Complet list of 2d9h con fileClick here to see the 3D structure Complete list of 2d9h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   342
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.268 C A 0002  SER C  
C A 0001  GLY C   3.642 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.253 C A 0003  SER C  
C A 0002  SER C   3.650 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.660 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.159 C A 0005  SER C  
C A 0004  GLY C   3.687 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.226 C A 0006  SER C  
C A 0005  SER C   3.661 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.708 C A 0007  GLY C  
C A 0007  GLY CA  3.797 E A 0008  LEU CA 
C A 0007  GLY C   2.435 E A 0008  LEU CA 
C A 0007  GLY C   3.093 E A 0008  LEU C  
C A 0007  GLY C   3.703 E A 0008  LEU CB 
E A 0008  LEU C   2.434 E A 0009  GLN CA 
E A 0008  LEU C   3.546 E A 0009  GLN C  
E A 0008  LEU C   3.415 E A 0009  GLN CB 
E A 0008  LEU CD1 3.613 H A 0020  LYS CA 
E A 0008  LEU CD1 3.624 H A 0020  LYS CD 
E A 0009  GLN C   2.435 C A 0010  CYS CA 
E A 0009  GLN C   3.155 C A 0010  CYS C  
E A 0009  GLN C   3.688 C A 0010  CYS CB 
E A 0009  GLN CD  3.003 E A 0016  THR CG2
C A 0010  CYS C   2.433 C A 0011  GLU CA 
C A 0010  CYS C   3.330 C A 0011  GLU C  
C A 0010  CYS C   3.608 C A 0011  GLU CB 
C A 0011  GLU C   2.434 C A 0012  ILE CA 
C A 0011  GLU C   2.957 C A 0012  ILE C  
C A 0011  GLU C   3.736 C A 0012  ILE CB 
C A 0012  ILE C   2.434 C A 0013  CYS CA 
C A 0012  ILE C   3.349 C A 0013  CYS C  
C A 0012  ILE C   3.594 C A 0013  CYS CB 
C A 0012  ILE CB  3.622 H A 0030  HIS CG 
C A 0012  ILE CB  3.104 H A 0030  HIS CD2
C A 0012  ILE CB  3.784 H A 0030  HIS CE1
C A 0012  ILE CG1 3.713 H A 0030  HIS CG 
C A 0012  ILE CG1 3.196 H A 0030  HIS CD2
C A 0012  ILE CG2 3.241 H A 0030  HIS CG 
C A 0012  ILE CG2 3.302 H A 0030  HIS CD2
C A 0012  ILE CG2 3.409 H A 0030  HIS CE1
C A 0013  CYS CA  3.792 C A 0014  GLY CA 
C A 0013  CYS C   2.418 C A 0014  GLY CA 
C A 0013  CYS C   3.460 C A 0014  GLY C  
C A 0014  GLY CA  3.797 C A 0015  PHE CA 
C A 0014  GLY C   2.433 C A 0015  PHE CA 
C A 0014  GLY C   3.170 C A 0015  PHE C  
C A 0014  GLY C   3.682 C A 0015  PHE CB 
C A 0015  PHE C   2.435 E A 0016  THR CA 
C A 0015  PHE C   3.636 E A 0016  THR C  
C A 0015  PHE C   3.309 E A 0016  THR CB 
C A 0015  PHE C   3.512 E A 0016  THR CG2
C A 0015  PHE CD2 3.735 E A 0016  THR C  
C A 0015  PHE CB  3.725 H A 0026  HIS CE1
E A 0016  THR C   2.434 E A 0017  CYS CA 
E A 0016  THR C   3.621 E A 0017  CYS C  
E A 0016  THR C   3.306 E A 0017  CYS CB 
E A 0017  CYS C   2.433 C A 0018  ARG CA 
E A 0017  CYS C   3.162 C A 0018  ARG C  
E A 0017  CYS C   3.684 C A 0018  ARG CB 
E A 0017  CYS CB  3.553 H A 0022  SER CB 
C A 0018  ARG C   2.434 H A 0019  GLN CA 
C A 0018  ARG C   3.118 H A 0019  GLN C  
C A 0018  ARG C   3.696 H A 0019  GLN CB 
H A 0019  GLN C   2.434 H A 0020  LYS CA 
H A 0019  GLN C   2.998 H A 0020  LYS C  
H A 0019  GLN C   3.714 H A 0020  LYS CB 
H A 0020  LYS C   2.433 H A 0021  ALA CA 
H A 0020  LYS C   2.887 H A 0021  ALA C  
H A 0020  LYS C   3.697 H A 0021  ALA CB 
H A 0021  ALA C   2.435 H A 0022  SER CA 
H A 0021  ALA C   2.873 H A 0022  SER C  
H A 0021  ALA C   3.701 H A 0022  SER CB 
H A 0022  SER C   2.434 H A 0023  LEU CA 
H A 0022  SER C   2.935 H A 0023  LEU C  
H A 0022  SER C   3.711 H A 0023  LEU CB 
H A 0023  LEU C   2.434 H A 0024  ASN CA 
H A 0023  LEU C   2.946 H A 0024  ASN C  
H A 0023  LEU C   3.713 H A 0024  ASN CB 
H A 0024  ASN C   2.434 H A 0025  TRP CA 
H A 0024  ASN C   3.025 H A 0025  TRP C  
H A 0024  ASN C   3.712 H A 0025  TRP CB 
H A 0025  TRP C   2.435 H A 0026  HIS CA 
H A 0025  TRP C   3.202 H A 0026  HIS C  
H A 0025  TRP C   3.670 H A 0026  HIS CB 
H A 0026  HIS C   2.433 H A 0027  GLN CA 
H A 0026  HIS C   3.258 H A 0027  GLN C  
H A 0026  HIS C   3.645 H A 0027  GLN CB 
H A 0026  HIS CA  3.733 H A 0029  LYS CE 
H A 0026  HIS C   3.635 H A 0029  LYS CG 
H A 0026  HIS C   3.784 H A 0029  LYS CE 
H A 0027  GLN C   2.434 H A 0028  ARG CA 
H A 0027  GLN C   2.900 H A 0028  ARG C  
H A 0027  GLN C   3.708 H A 0028  ARG CB 
H A 0028  ARG C   2.434 H A 0029  LYS CA 
H A 0028  ARG C   3.103 H A 0029  LYS C  
H A 0028  ARG C   3.701 H A 0029  LYS CB 
H A 0029  LYS C   2.435 H A 0030  HIS CA 
H A 0029  LYS C   2.949 H A 0030  HIS C  
H A 0029  LYS C   3.713 H A 0030  HIS CB 
H A 0029  LYS C   3.662 H A 0032  GLU CG 
H A 0030  HIS C   2.434 H A 0031  ALA CA 
H A 0030  HIS C   2.948 H A 0031  ALA C  
H A 0030  HIS C   3.707 H A 0031  ALA CB 
H A 0031  ALA C   2.433 H A 0032  GLU CA 
H A 0031  ALA C   3.240 H A 0032  GLU C  
H A 0031  ALA C   3.655 H A 0032  GLU CB 
H A 0031  ALA C   3.589 H A 0034  VAL CG2
H A 0032  GLU C   2.434 H A 0033  THR CA 
H A 0032  GLU C   3.051 H A 0033  THR C  
H A 0032  GLU C   3.733 H A 0033  THR CB 
H A 0033  THR C   2.435 H A 0034  VAL CA 
H A 0033  THR C   2.855 H A 0034  VAL C  
H A 0033  THR C   3.715 H A 0034  VAL CB 
H A 0033  THR C   3.713 C A 0037  LEU CD2
H A 0034  VAL C   2.434 C A 0035  ALA CA 
H A 0034  VAL C   2.971 C A 0035  ALA C  
H A 0034  VAL C   3.707 C A 0035  ALA CB 
H A 0034  VAL CA  3.298 C A 0037  LEU CD2
H A 0034  VAL C   3.485 C A 0037  LEU CD2
C A 0035  ALA C   2.434 C A 0036  ALA CA 
C A 0035  ALA C   2.877 C A 0036  ALA C  
C A 0035  ALA C   3.694 C A 0036  ALA CB 
C A 0036  ALA C   2.435 C A 0037  LEU CA 
C A 0036  ALA C   2.940 C A 0037  LEU C  
C A 0036  ALA C   3.712 C A 0037  LEU CB 
C A 0037  LEU C   2.433 C A 0038  ARG CA 
C A 0037  LEU C   3.479 C A 0038  ARG C  
C A 0037  LEU C   3.490 C A 0038  ARG CB 
C A 0037  LEU C   3.495 C A 0038  ARG CG 
C A 0037  LEU CB  3.237 E A 0047  ARG C  
C A 0037  LEU CB  3.157 E A 0047  ARG CB 
C A 0037  LEU CG  3.443 E A 0047  ARG C  
C A 0037  LEU CA  3.252 E A 0048  PHE C  
C A 0037  LEU CB  3.632 E A 0048  PHE CA 
C A 0037  LEU CB  3.475 E A 0048  PHE C  
C A 0037  LEU CD1 3.615 E A 0048  PHE CA 
C A 0037  LEU CD1 3.533 E A 0048  PHE C  
C A 0037  LEU CA  3.724 C A 0049  GLU CA 
C A 0038  ARG C   2.434 E A 0039  PHE CA 
C A 0038  ARG C   3.333 E A 0039  PHE C  
C A 0038  ARG C   3.606 E A 0039  PHE CB 
C A 0038  ARG C   3.763 E A 0039  PHE CG 
C A 0038  ARG C   3.723 E A 0039  PHE CD1
C A 0038  ARG C   3.653 E A 0040  PRO CD 
C A 0038  ARG CD  3.707 C A 0049  GLU CA 
C A 0038  ARG CD  3.469 C A 0049  GLU C  
E A 0039  PHE CA  2.865 E A 0040  PRO CD 
E A 0039  PHE C   2.464 E A 0040  PRO CA 
E A 0039  PHE C   3.137 E A 0040  PRO C  
E A 0039  PHE C   3.646 E A 0040  PRO CB 
E A 0039  PHE C   3.635 E A 0040  PRO CG 
E A 0039  PHE C   2.498 E A 0040  PRO CD 
E A 0039  PHE CD1 3.327 H A 0050  LYS CA 
E A 0039  PHE CD1 3.491 H A 0050  LYS C  
E A 0039  PHE CE1 3.405 H A 0050  LYS CA 
E A 0039  PHE CD1 3.648 H A 0051  PRO CD 
E A 0039  PHE CE1 3.419 H A 0051  PRO CD 
E A 0039  PHE CE2 3.638 H A 0051  PRO CD 
E A 0039  PHE CZ  3.413 H A 0051  PRO CD 
E A 0040  PRO C   2.434 C A 0041  CYS CA 
E A 0040  PRO C   3.378 C A 0041  CYS C  
E A 0040  PRO C   3.575 C A 0041  CYS CB 
C A 0041  CYS C   2.435 C A 0042  GLU CA 
C A 0041  CYS C   3.053 C A 0042  GLU C  
C A 0041  CYS C   3.711 C A 0042  GLU CB 
C A 0042  GLU C   2.434 C A 0043  PHE CA 
C A 0042  GLU C   3.269 C A 0043  PHE C  
C A 0042  GLU C   3.641 C A 0043  PHE CB 
C A 0043  PHE C   2.434 C A 0044  CYS CA 
C A 0043  PHE C   3.479 C A 0044  CYS C  
C A 0043  PHE C   3.490 C A 0044  CYS CB 
C A 0043  PHE CD2 3.536 H A 0058  ARG CG 
C A 0043  PHE CD2 3.794 H A 0058  ARG CD 
C A 0043  PHE CE2 3.446 H A 0058  ARG CZ 
C A 0043  PHE CB  3.552 C A 0062  HIS CG 
C A 0043  PHE CB  3.166 C A 0062  HIS CD2
C A 0043  PHE CB  3.411 C A 0062  HIS CE1
C A 0043  PHE CG  3.662 C A 0062  HIS CG 
C A 0043  PHE CG  3.660 C A 0062  HIS CD2
C A 0043  PHE CD1 3.714 C A 0062  HIS CG 
C A 0043  PHE CD1 3.188 C A 0065  LEU CD1
C A 0043  PHE CE1 3.490 C A 0065  LEU CB 
C A 0043  PHE CE1 3.537 C A 0065  LEU CD1
C A 0044  CYS CA  3.792 C A 0045  GLY CA 
C A 0044  CYS C   2.418 C A 0045  GLY CA 
C A 0044  CYS C   3.527 C A 0045  GLY C  
C A 0044  CYS CB  3.603 C A 0062  HIS CE1
C A 0045  GLY CA  3.797 C A 0046  LYS CA 
C A 0045  GLY C   2.434 C A 0046  LYS CA 
C A 0045  GLY C   2.935 C A 0046  LYS C  
C A 0045  GLY C   3.712 C A 0046  LYS CB 
C A 0046  LYS C   2.434 E A 0047  ARG CA 
C A 0046  LYS C   3.655 E A 0047  ARG C  
C A 0046  LYS C   3.242 E A 0047  ARG CB 
C A 0046  LYS C   3.173 E A 0047  ARG CG 
C A 0046  LYS CE  3.716 E A 0048  PHE CZ 
E A 0047  ARG CA  3.677 E A 0048  PHE CD1
E A 0047  ARG C   2.434 E A 0048  PHE CA 
E A 0047  ARG C   3.571 E A 0048  PHE C  
E A 0047  ARG C   3.383 E A 0048  PHE CB 
E A 0047  ARG C   3.392 E A 0048  PHE CG 
E A 0047  ARG C   2.941 E A 0048  PHE CD1
E A 0048  PHE C   2.434 C A 0049  GLU CA 
E A 0048  PHE C   3.049 C A 0049  GLU C  
E A 0048  PHE C   3.711 C A 0049  GLU CB 
E A 0048  PHE CD2 3.693 H A 0053  SER C  
E A 0048  PHE CD2 3.413 H A 0053  SER CB 
E A 0048  PHE CB  3.569 H A 0054  VAL CG2
E A 0048  PHE CG  3.440 H A 0054  VAL CG2
E A 0048  PHE CD1 3.090 H A 0054  VAL CG2
E A 0048  PHE CE2 3.604 H A 0057  HIS CB 
E A 0048  PHE CZ  3.297 H A 0057  HIS CB 
E A 0048  PHE CZ  3.320 H A 0057  HIS CG 
E A 0048  PHE CZ  3.634 H A 0057  HIS CD2
C A 0049  GLU C   2.435 H A 0050  LYS CA 
C A 0049  GLU C   3.674 H A 0050  LYS C  
C A 0049  GLU C   3.195 H A 0050  LYS CB 
C A 0049  GLU C   3.401 H A 0050  LYS CG 
C A 0049  GLU CG  3.684 H A 0050  LYS CG 
H A 0050  LYS CA  2.866 H A 0051  PRO CD 
H A 0050  LYS C   2.464 H A 0051  PRO CA 
H A 0050  LYS C   3.136 H A 0051  PRO C  
H A 0050  LYS C   3.646 H A 0051  PRO CB 
H A 0050  LYS C   3.636 H A 0051  PRO CG 
H A 0050  LYS C   2.498 H A 0051  PRO CD 
H A 0050  LYS CB  3.193 H A 0051  PRO CD 
H A 0051  PRO C   2.433 H A 0052  ASP CA 
H A 0051  PRO C   2.881 H A 0052  ASP C  
H A 0051  PRO C   3.703 H A 0052  ASP CB 
H A 0052  ASP C   2.434 H A 0053  SER CA 
H A 0052  ASP C   3.197 H A 0053  SER C  
H A 0052  ASP C   3.672 H A 0053  SER CB 
H A 0053  SER C   2.434 H A 0054  VAL CA 
H A 0053  SER C   3.107 H A 0054  VAL C  
H A 0053  SER C   3.723 H A 0054  VAL CB 
H A 0054  VAL C   2.434 H A 0055  ALA CA 
H A 0054  VAL C   3.134 H A 0055  ALA C  
H A 0054  VAL C   3.685 H A 0055  ALA CB 
H A 0055  ALA C   2.433 H A 0056  ALA CA 
H A 0055  ALA C   3.125 H A 0056  ALA C  
H A 0055  ALA C   3.687 H A 0056  ALA CB 
H A 0056  ALA C   2.435 H A 0057  HIS CA 
H A 0056  ALA C   2.943 H A 0057  HIS C  
H A 0056  ALA C   3.714 H A 0057  HIS CB 
H A 0057  HIS C   2.433 H A 0058  ARG CA 
H A 0057  HIS C   3.068 H A 0058  ARG C  
H A 0057  HIS C   3.706 H A 0058  ARG CB 
H A 0057  HIS CE1 3.009 H A 0061  SER CB 
H A 0058  ARG C   2.434 H A 0059  SER CA 
H A 0058  ARG C   3.275 H A 0059  SER C  
H A 0058  ARG C   3.637 H A 0059  SER CB 
H A 0058  ARG CA  3.629 C A 0062  HIS CB 
H A 0058  ARG C   3.650 C A 0062  HIS C  
H A 0058  ARG C   3.465 C A 0066  LEU CD1
H A 0059  SER C   2.435 H A 0060  LYS CA 
H A 0059  SER C   3.480 H A 0060  LYS C  
H A 0059  SER C   3.490 H A 0060  LYS CB 
H A 0059  SER C   3.580 H A 0060  LYS CG 
H A 0059  SER C   3.612 C A 0063  PRO CB 
H A 0059  SER CA  3.692 C A 0066  LEU CD1
H A 0060  LYS C   2.434 H A 0061  SER CA 
H A 0060  LYS C   3.427 H A 0061  SER C  
H A 0060  LYS C   3.536 H A 0061  SER CB 
H A 0060  LYS C   3.661 C A 0063  PRO CG 
H A 0060  LYS C   3.317 C A 0063  PRO CD 
H A 0061  SER C   2.435 C A 0062  HIS CA 
H A 0061  SER C   3.480 C A 0062  HIS C  
H A 0061  SER C   3.489 C A 0062  HIS CB 
H A 0061  SER C   3.606 C A 0062  HIS CG 
H A 0061  SER CA  3.388 C A 0063  PRO CD 
H A 0061  SER C   2.711 C A 0063  PRO CD 
C A 0062  HIS CA  2.868 C A 0063  PRO CD 
C A 0062  HIS C   2.464 C A 0063  PRO CA 
C A 0062  HIS C   3.136 C A 0063  PRO C  
C A 0062  HIS C   3.646 C A 0063  PRO CB 
C A 0062  HIS C   3.635 C A 0063  PRO CG 
C A 0062  HIS C   2.498 C A 0063  PRO CD 
C A 0062  HIS CB  3.765 C A 0065  LEU CD1
C A 0062  HIS CG  3.785 C A 0065  LEU CD1
C A 0063  PRO C   2.433 C A 0064  ALA CA 
C A 0063  PRO C   3.335 C A 0064  ALA C  
C A 0063  PRO C   3.594 C A 0064  ALA CB 
C A 0064  ALA C   2.434 C A 0065  LEU CA 
C A 0064  ALA C   3.300 C A 0065  LEU C  
C A 0064  ALA C   3.625 C A 0065  LEU CB 
C A 0065  LEU C   2.435 C A 0066  LEU CA 
C A 0065  LEU C   2.907 C A 0066  LEU C  
C A 0065  LEU C   3.708 C A 0066  LEU CB 
C A 0066  LEU C   2.434 C A 0067  LEU CA 
C A 0066  LEU C   2.984 C A 0067  LEU C  
C A 0066  LEU C   3.713 C A 0067  LEU CB 
C A 0067  LEU C   2.434 C A 0068  ALA CA 
C A 0067  LEU C   2.998 C A 0068  ALA C  
C A 0067  LEU C   3.707 C A 0068  ALA CB 
C A 0068  ALA CA  2.866 C A 0069  PRO CD 
C A 0068  ALA C   2.464 C A 0069  PRO CA 
C A 0068  ALA C   3.136 C A 0069  PRO C  
C A 0068  ALA C   3.646 C A 0069  PRO CB 
C A 0068  ALA C   3.636 C A 0069  PRO CG 
C A 0068  ALA C   2.498 C A 0069  PRO CD 
C A 0068  ALA CB  3.762 C A 0069  PRO CD 
C A 0069  PRO C   2.433 C A 0070  GLN CA 
C A 0069  PRO C   2.966 C A 0070  GLN C  
C A 0069  PRO C   3.714 C A 0070  GLN CB 
C A 0070  GLN C   2.434 C A 0071  GLU CA 
C A 0070  GLN C   2.866 C A 0071  GLU C  
C A 0070  GLN C   3.700 C A 0071  GLU CB 
C A 0070  GLN CB  3.758 C A 0071  GLU CD 
C A 0071  GLU C   2.435 C A 0072  SER CA 
C A 0071  GLU C   3.057 C A 0072  SER C  
C A 0071  GLU C   3.711 C A 0072  SER CB 
C A 0072  SER C   2.435 C A 0073  SER CA 
C A 0072  SER C   3.005 C A 0073  SER C  
C A 0072  SER C   3.715 C A 0073  SER CB 
C A 0073  SER CA  3.792 C A 0074  GLY CA 
C A 0073  SER C   2.418 C A 0074  GLY CA 
C A 0073  SER C   3.679 C A 0074  GLY C  
C A 0074  GLY CA  2.865 C A 0075  PRO CD 
C A 0074  GLY C   2.463 C A 0075  PRO CA 
C A 0074  GLY C   3.136 C A 0075  PRO C  
C A 0074  GLY C   3.646 C A 0075  PRO CB 
C A 0074  GLY C   3.635 C A 0075  PRO CG 
C A 0074  GLY C   2.498 C A 0075  PRO CD 
C A 0075  PRO C   2.434 C A 0076  SER CA 
C A 0075  PRO C   3.365 C A 0076  SER C  
C A 0075  PRO C   3.585 C A 0076  SER CB 
C A 0076  SER C   2.434 C A 0077  SER CA 
C A 0076  SER C   3.443 C A 0077  SER C  
C A 0076  SER C   3.524 C A 0077  SER CB 
C A 0077  SER CA  3.791 C A 0078  GLY CA 
C A 0077  SER C   2.418 C A 0078  GLY CA 
C A 0077  SER C   3.669 C A 0078  GLY C  

CHARGE_ATTR 2.00 12.00    47
C A 0011  GLU OE1 10.09 H A 0026  HIS NE2
C A 0011  GLU OE2 10.55 H A 0026  HIS NE2
C A 0011  GLU OE1 10.66 H A 0030  HIS ND1
C A 0011  GLU OE1 9.517 H A 0030  HIS NE2
C A 0011  GLU OE2 10.16 H A 0030  HIS ND1
C A 0011  GLU OE2 9.340 H A 0030  HIS NE2
C A 0011  GLU OE2 10.80 C A 0046  LYS NZ 
C A 0011  GLU OE1 11.61 E A 0047  ARG NH1
C A 0011  GLU OE2 9.477 E A 0047  ARG NH1
C A 0011  GLU OE2 11.52 E A 0047  ARG NH2
H A 0032  GLU OE1 11.38 H A 0026  HIS ND1
H A 0032  GLU OE2 11.66 H A 0026  HIS ND1
H A 0032  GLU OE1 6.131 H A 0028  ARG NH1
H A 0032  GLU OE1 6.896 H A 0028  ARG NH2
H A 0032  GLU OE2 8.097 H A 0028  ARG NH1
H A 0032  GLU OE2 9.056 H A 0028  ARG NH2
H A 0032  GLU OE1 9.245 H A 0029  LYS NZ 
H A 0032  GLU OE2 9.369 H A 0029  LYS NZ 
H A 0032  GLU OE1 9.339 H A 0030  HIS ND1
H A 0032  GLU OE1 11.02 H A 0030  HIS NE2
H A 0032  GLU OE2 8.991 H A 0030  HIS ND1
H A 0032  GLU OE2 10.87 H A 0030  HIS NE2
C A 0042  GLU OE1 11.08 E A 0047  ARG NH1
C A 0042  GLU OE1 11.08 E A 0047  ARG NH2
C A 0042  GLU OE1 10.21 H A 0057  HIS ND1
C A 0042  GLU OE1 8.631 H A 0057  HIS NE2
C A 0042  GLU OE2 9.359 H A 0057  HIS ND1
C A 0042  GLU OE2 7.855 H A 0057  HIS NE2
C A 0042  GLU OE1 4.619 H A 0058  ARG NH1
C A 0042  GLU OE1 6.065 H A 0058  ARG NH2
C A 0042  GLU OE2 3.245 H A 0058  ARG NH1
C A 0042  GLU OE2 4.206 H A 0058  ARG NH2
C A 0042  GLU OE1 9.499 C A 0062  HIS ND1
C A 0042  GLU OE1 8.307 C A 0062  HIS NE2
C A 0042  GLU OE2 7.983 C A 0062  HIS ND1
C A 0042  GLU OE2 7.132 C A 0062  HIS NE2
C A 0049  GLU OE1 7.068 C A 0038  ARG NH1
C A 0049  GLU OE1 6.197 C A 0038  ARG NH2
C A 0049  GLU OE2 8.308 C A 0038  ARG NH1
C A 0049  GLU OE2 6.981 C A 0038  ARG NH2
C A 0049  GLU OE1 2.825 H A 0050  LYS NZ 
C A 0049  GLU OE2 3.737 H A 0050  LYS NZ 
H A 0052  ASP OD1 7.116 H A 0050  LYS NZ 
H A 0052  ASP OD2 7.597 H A 0050  LYS NZ 
H A 0052  ASP OD1 11.21 H A 0058  ARG NH1
H A 0052  ASP OD2 11.88 H A 0058  ARG NH1
H A 0052  ASP OD1 10.06 H A 0060  LYS NZ 

CHARGE_REPU 2.00 12.00    45
H A 0026  HIS ND1 10.23 H A 0028  ARG NH1
H A 0026  HIS NE2 11.70 H A 0028  ARG NH1
H A 0026  HIS ND1 3.648 H A 0029  LYS NZ 
H A 0026  HIS NE2 5.591 H A 0029  LYS NZ 
H A 0026  HIS ND1 5.501 H A 0030  HIS ND1
H A 0026  HIS ND1 4.232 H A 0030  HIS NE2
H A 0026  HIS NE2 5.052 H A 0030  HIS ND1
H A 0026  HIS NE2 3.155 H A 0030  HIS NE2
H A 0026  HIS NE2 11.05 C A 0046  LYS NZ 
H A 0028  ARG NH1 8.633 H A 0029  LYS NZ 
H A 0028  ARG NH2 10.87 H A 0029  LYS NZ 
H A 0028  ARG NH1 11.03 H A 0030  HIS ND1
H A 0028  ARG NH1 11.73 H A 0030  HIS NE2
H A 0029  LYS NZ  6.313 H A 0030  HIS ND1
H A 0029  LYS NZ  6.225 H A 0030  HIS NE2
H A 0030  HIS ND1 9.841 C A 0046  LYS NZ 
H A 0030  HIS NE2 9.426 C A 0046  LYS NZ 
H A 0030  HIS ND1 11.68 E A 0047  ARG NH1
C A 0038  ARG NH1 9.449 H A 0050  LYS NZ 
C A 0038  ARG NH2 8.906 H A 0050  LYS NZ 
C A 0046  LYS NZ  10.95 E A 0047  ARG NH1
C A 0046  LYS NZ  4.168 H A 0057  HIS ND1
C A 0046  LYS NZ  4.896 H A 0057  HIS NE2
C A 0046  LYS NZ  11.84 H A 0060  LYS NZ 
C A 0046  LYS NZ  9.544 C A 0062  HIS ND1
C A 0046  LYS NZ  7.849 C A 0062  HIS NE2
E A 0047  ARG NH1 11.28 H A 0057  HIS NE2
C A 0049  GLU OE1 9.446 H A 0052  ASP OD1
C A 0049  GLU OE1 9.546 H A 0052  ASP OD2
C A 0049  GLU OE2 10.76 H A 0052  ASP OD1
C A 0049  GLU OE2 11.19 H A 0052  ASP OD2
H A 0057  HIS ND1 9.903 H A 0058  ARG NH1
H A 0057  HIS ND1 10.71 H A 0058  ARG NH2
H A 0057  HIS NE2 9.007 H A 0058  ARG NH1
H A 0057  HIS NE2 9.808 H A 0058  ARG NH2
H A 0057  HIS ND1 9.451 H A 0060  LYS NZ 
H A 0057  HIS NE2 11.32 H A 0060  LYS NZ 
H A 0057  HIS ND1 6.486 C A 0062  HIS ND1
H A 0057  HIS ND1 5.111 C A 0062  HIS NE2
H A 0057  HIS NE2 5.186 C A 0062  HIS ND1
H A 0057  HIS NE2 3.381 C A 0062  HIS NE2
H A 0058  ARG NH1 9.458 C A 0062  HIS ND1
H A 0058  ARG NH1 8.862 C A 0062  HIS NE2
H A 0058  ARG NH2 9.065 C A 0062  HIS ND1
H A 0058  ARG NH2 8.999 C A 0062  HIS NE2

HB_MM       2.00 3.20   127
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
E A 0008  LEU N   2.250 C A 0007  GLY O  
E A 0008  LEU N   2.982 E A 0017  CYS O  
E A 0009  GLN N   2.250 E A 0008  LEU O  
C A 0010  CYS N   2.250 E A 0009  GLN O  
C A 0010  CYS N   2.767 C A 0015  PHE O  
C A 0011  GLU N   2.251 C A 0010  CYS O  
C A 0012  ILE N   2.250 C A 0011  GLU O  
C A 0013  CYS N   2.251 C A 0012  ILE O  
C A 0014  GLY N   2.250 C A 0013  CYS O  
C A 0015  PHE N   2.250 C A 0014  GLY O  
E A 0016  THR N   2.251 C A 0015  PHE O  
E A 0017  CYS N   3.174 E A 0008  LEU O  
E A 0017  CYS N   2.251 E A 0016  THR O  
C A 0018  ARG N   2.250 E A 0017  CYS O  
H A 0019  GLN N   2.251 C A 0018  ARG O  
H A 0020  LYS N   2.249 H A 0019  GLN O  
H A 0021  ALA N   2.250 H A 0020  LYS O  
H A 0022  SER N   3.135 H A 0020  LYS O  
H A 0022  SER N   2.250 H A 0021  ALA O  
H A 0023  LEU N   2.930 H A 0020  LYS O  
H A 0023  LEU N   3.107 H A 0021  ALA O  
H A 0023  LEU N   2.250 H A 0022  SER O  
H A 0024  ASN N   2.923 H A 0021  ALA O  
H A 0024  ASN N   2.249 H A 0023  LEU O  
H A 0025  TRP N   2.793 H A 0021  ALA O  
H A 0025  TRP N   3.187 H A 0022  SER O  
H A 0025  TRP N   2.250 H A 0024  ASN O  
H A 0026  HIS N   2.634 H A 0022  SER O  
H A 0026  HIS N   2.891 H A 0023  LEU O  
H A 0026  HIS N   3.198 H A 0024  ASN O  
H A 0026  HIS N   2.250 H A 0025  TRP O  
H A 0027  GLN N   2.708 H A 0023  LEU O  
H A 0027  GLN N   2.968 H A 0024  ASN O  
H A 0027  GLN N   2.251 H A 0026  HIS O  
H A 0028  ARG N   2.910 H A 0024  ASN O  
H A 0028  ARG N   2.251 H A 0027  GLN O  
H A 0029  LYS N   2.874 H A 0027  GLN O  
H A 0029  LYS N   2.249 H A 0028  ARG O  
H A 0030  HIS N   2.670 H A 0027  GLN O  
H A 0030  HIS N   2.250 H A 0029  LYS O  
H A 0031  ALA N   3.148 H A 0029  LYS O  
H A 0031  ALA N   2.250 H A 0030  HIS O  
H A 0032  GLU N   2.889 H A 0029  LYS O  
H A 0032  GLU N   3.102 H A 0030  HIS O  
H A 0032  GLU N   2.251 H A 0031  ALA O  
H A 0033  THR N   2.794 H A 0029  LYS O  
H A 0033  THR N   3.022 H A 0030  HIS O  
H A 0033  THR N   2.250 H A 0032  GLU O  
H A 0034  VAL N   2.745 H A 0030  HIS O  
H A 0034  VAL N   2.251 H A 0033  THR O  
C A 0035  ALA N   2.671 H A 0033  THR O  
C A 0035  ALA N   2.249 H A 0034  VAL O  
C A 0036  ALA N   2.631 H A 0033  THR O  
C A 0036  ALA N   2.250 C A 0035  ALA O  
C A 0037  LEU N   2.250 C A 0036  ALA O  
C A 0038  ARG N   3.149 C A 0036  ALA O  
C A 0038  ARG N   2.251 C A 0037  LEU O  
C A 0038  ARG N   2.750 E A 0048  PHE O  
E A 0039  PHE N   2.250 C A 0038  ARG O  
E A 0039  PHE N   3.119 E A 0048  PHE O  
E A 0040  PRO N   2.252 E A 0039  PHE O  
C A 0041  CYS N   2.251 E A 0040  PRO O  
C A 0041  CYS N   2.540 C A 0046  LYS O  
C A 0042  GLU N   2.250 C A 0041  CYS O  
C A 0043  PHE N   2.873 C A 0041  CYS O  
C A 0043  PHE N   2.250 C A 0042  GLU O  
C A 0044  CYS N   2.250 C A 0043  PHE O  
C A 0045  GLY N   2.567 C A 0041  CYS O  
C A 0045  GLY N   2.250 C A 0044  CYS O  
C A 0046  LYS N   2.249 C A 0045  GLY O  
E A 0047  ARG N   2.250 C A 0046  LYS O  
E A 0048  PHE N   3.044 E A 0039  PHE O  
E A 0048  PHE N   2.250 E A 0047  ARG O  
C A 0049  GLU N   2.250 E A 0048  PHE O  
H A 0050  LYS N   3.122 E A 0048  PHE O  
H A 0050  LYS N   2.250 C A 0049  GLU O  
H A 0051  PRO N   2.252 H A 0050  LYS O  
H A 0052  ASP N   2.250 H A 0051  PRO O  
H A 0053  SER N   2.800 H A 0051  PRO O  
H A 0053  SER N   2.250 H A 0052  ASP O  
H A 0054  VAL N   2.558 H A 0051  PRO O  
H A 0054  VAL N   2.250 H A 0053  SER O  
H A 0055  ALA N   2.777 H A 0051  PRO O  
H A 0055  ALA N   2.250 H A 0054  VAL O  
H A 0056  ALA N   2.250 H A 0055  ALA O  
H A 0057  HIS N   2.996 H A 0053  SER O  
H A 0057  HIS N   2.251 H A 0056  ALA O  
H A 0058  ARG N   3.070 H A 0056  ALA O  
H A 0058  ARG N   2.251 H A 0057  HIS O  
H A 0059  SER N   2.675 H A 0056  ALA O  
H A 0059  SER N   2.250 H A 0058  ARG O  
H A 0060  LYS N   3.191 H A 0056  ALA O  
H A 0060  LYS N   3.060 H A 0057  HIS O  
H A 0060  LYS N   2.249 H A 0059  SER O  
H A 0061  SER N   2.644 H A 0057  HIS O  
H A 0061  SER N   2.250 H A 0060  LYS O  
C A 0062  HIS N   3.009 H A 0058  ARG O  
C A 0062  HIS N   2.251 H A 0061  SER O  
C A 0063  PRO N   2.766 H A 0058  ARG O  
C A 0063  PRO N   2.252 C A 0062  HIS O  
C A 0064  ALA N   3.131 C A 0062  HIS O  
C A 0064  ALA N   2.250 C A 0063  PRO O  
C A 0065  LEU N   3.120 C A 0062  HIS O  
C A 0065  LEU N   2.250 C A 0064  ALA O  
C A 0066  LEU N   2.250 C A 0065  LEU O  
C A 0067  LEU N   3.166 C A 0065  LEU O  
C A 0067  LEU N   2.250 C A 0066  LEU O  
C A 0068  ALA N   2.250 C A 0067  LEU O  
C A 0069  PRO N   2.253 C A 0068  ALA O  
C A 0070  GLN N   2.250 C A 0069  PRO O  
C A 0071  GLU N   2.251 C A 0070  GLN O  
C A 0072  SER N   2.850 C A 0070  GLN O  
C A 0072  SER N   2.250 C A 0071  GLU O  
C A 0073  SER N   3.030 C A 0071  GLU O  
C A 0073  SER N   2.251 C A 0072  SER O  
C A 0074  GLY N   2.250 C A 0073  SER O  
C A 0075  PRO N   2.253 C A 0074  GLY O  
C A 0076  SER N   3.158 C A 0074  GLY O  
C A 0076  SER N   2.250 C A 0075  PRO O  
C A 0077  SER N   2.250 C A 0076  SER O  
C A 0078  GLY N   2.250 C A 0077  SER O  

HB_MS       2.00 3.20     6
C A 0014  GLY O   2.680 E A 0009  GLN NE2
C A 0015  PHE O   3.068 E A 0009  GLN NE2
H A 0020  LYS O   3.120 H A 0024  ASN ND2
H A 0029  LYS O   2.833 H A 0033  THR OG1
C A 0072  SER O   2.999 C A 0070  GLN NE2
C A 0074  GLY N   2.992 C A 0073  SER OG 

AROMATIC    0.00 8.00     8
H A 0026  HIS 4.653 H A 0030  HIS
H A 0057  HIS 4.870 C A 0062  HIS
H A 0058  ARG 4.855 C A 0043  PHE
H A 0028  ARG 4.847 H A 0025  TRP
H A 0029  LYS 6.958 C A 0015  PHE
H A 0029  LYS 4.830 H A 0026  HIS
C A 0046  LYS 4.665 H A 0057  HIS
C A 0038  ARG 6.271 E A 0039  PHE