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

HYDROPHOBIC 2.00 3.80   373
C A 0001  ILE C   2.433 C A 0002  VAL CA 
C A 0001  ILE C   3.594 C A 0002  VAL C  
C A 0001  ILE C   3.374 C A 0002  VAL CB 
C A 0001  ILE C   3.347 C A 0002  VAL CG1
C A 0002  VAL C   2.426 C A 0003  CYS CA 
C A 0002  VAL C   3.705 C A 0003  CYS C  
C A 0002  VAL C   3.115 C A 0003  CYS CB 
C A 0002  VAL CA  3.647 C A 0015  THR CA 
C A 0002  VAL CB  3.611 C A 0015  THR CA 
C A 0002  VAL CG1 3.396 C A 0015  THR CA 
C A 0002  VAL CG1 3.523 C A 0015  THR CB 
C A 0002  VAL CG1 3.293 C A 0015  THR CG2
C A 0003  CYS C   2.460 C A 0004  HIS CA 
C A 0003  CYS C   2.870 C A 0004  HIS C  
C A 0003  CYS C   3.707 C A 0004  HIS CB 
C A 0003  CYS CA  3.754 C A 0014  VAL CG1
C A 0003  CYS C   2.977 C A 0014  VAL CG1
C A 0003  CYS CB  3.146 C A 0023  CYS CB 
C A 0004  HIS C   2.432 C A 0005  THR CA 
C A 0004  HIS C   3.206 C A 0005  THR C  
C A 0004  HIS C   3.669 C A 0005  THR CB 
C A 0004  HIS CA  3.121 C A 0014  VAL CG1
C A 0004  HIS CE1 3.449 C A 0064  LYS CA 
C A 0004  HIS CE1 3.659 C A 0064  LYS CB 
C A 0005  THR C   2.452 C A 0006  THR CA 
C A 0005  THR C   3.206 C A 0006  THR C  
C A 0005  THR C   2.898 C A 0006  THR CB 
C A 0005  THR C   3.578 C A 0006  THR CG2
C A 0005  THR CG2 3.666 C A 0012  SER CA 
C A 0005  THR CG2 3.455 C A 0012  SER C  
C A 0005  THR CG2 3.082 C A 0012  SER CB 
C A 0005  THR CG2 3.752 C A 0013  ALA C  
C A 0006  THR C   2.434 C A 0007  ALA CA 
C A 0006  THR C   2.991 C A 0007  ALA C  
C A 0006  THR C   3.025 C A 0007  ALA CB 
C A 0006  THR C   3.604 C A 0008  THR CG2
C A 0007  ALA C   2.449 C A 0008  THR CA 
C A 0007  ALA C   3.040 C A 0008  THR C  
C A 0007  ALA C   3.014 C A 0008  THR CB 
C A 0007  ALA C   3.258 C A 0008  THR CG2
C A 0008  THR C   2.436 C A 0009  SER CA 
C A 0008  THR C   3.602 C A 0009  SER C  
C A 0008  THR C   3.349 C A 0009  SER CB 
C A 0009  SER CA  2.952 C A 0010  PRO CD 
C A 0009  SER C   2.464 C A 0010  PRO CA 
C A 0009  SER C   3.196 C A 0010  PRO C  
C A 0009  SER C   3.619 C A 0010  PRO CB 
C A 0009  SER C   3.666 C A 0010  PRO CG 
C A 0009  SER C   2.525 C A 0010  PRO CD 
C A 0009  SER CB  2.938 C A 0010  PRO CD 
C A 0010  PRO C   2.437 C A 0011  ILE CA 
C A 0010  PRO C   3.726 C A 0011  ILE C  
C A 0010  PRO C   3.001 C A 0011  ILE CB 
C A 0010  PRO C   3.523 C A 0011  ILE CG2
C A 0011  ILE C   2.434 C A 0012  SER CA 
C A 0011  ILE C   3.599 C A 0012  SER C  
C A 0011  ILE C   3.340 C A 0012  SER CB 
C A 0011  ILE CD1 3.787 C A 0014  VAL CG2
C A 0012  SER C   2.436 C A 0013  ALA CA 
C A 0012  SER C   3.022 C A 0013  ALA C  
C A 0012  SER C   3.706 C A 0013  ALA CB 
C A 0013  ALA C   2.438 C A 0014  VAL CA 
C A 0013  ALA C   3.104 C A 0014  VAL C  
C A 0013  ALA C   3.738 C A 0014  VAL CB 
C A 0014  VAL C   2.449 C A 0015  THR CA 
C A 0014  VAL C   3.153 C A 0015  THR C  
C A 0014  VAL C   2.931 C A 0015  THR CB 
C A 0014  VAL C   2.990 C A 0015  THR CG2
C A 0015  THR CA  3.799 C A 0016  CYS CA 
C A 0015  THR C   2.437 C A 0016  CYS CA 
C A 0015  THR C   3.449 C A 0016  CYS C  
C A 0015  THR C   3.521 C A 0016  CYS CB 
C A 0015  THR C   3.673 C A 0017  PRO CD 
C A 0016  CYS CA  2.914 C A 0017  PRO CD 
C A 0016  CYS C   2.467 C A 0017  PRO CA 
C A 0016  CYS C   3.030 C A 0017  PRO C  
C A 0016  CYS C   3.660 C A 0017  PRO CB 
C A 0016  CYS C   3.635 C A 0017  PRO CG 
C A 0016  CYS C   2.508 C A 0017  PRO CD 
C A 0016  CYS C   3.350 C A 0018  PRO CD 
C A 0017  PRO CA  2.935 C A 0018  PRO CD 
C A 0017  PRO C   2.461 C A 0018  PRO CA 
C A 0017  PRO C   3.205 C A 0018  PRO C  
C A 0017  PRO C   3.624 C A 0018  PRO CB 
C A 0017  PRO C   3.668 C A 0018  PRO CG 
C A 0017  PRO C   2.516 C A 0018  PRO CD 
C A 0017  PRO CB  3.146 C A 0018  PRO CD 
C A 0017  PRO CG  3.622 C A 0018  PRO CD 
C A 0017  PRO CD  3.106 C A 0018  PRO CD 
C A 0018  PRO CA  3.795 C A 0019  GLY CA 
C A 0018  PRO C   2.422 C A 0019  GLY CA 
C A 0018  PRO C   2.918 C A 0019  GLY C  
C A 0019  GLY CA  3.800 C A 0020  GLU CA 
C A 0019  GLY C   2.435 C A 0020  GLU CA 
C A 0019  GLY C   3.238 C A 0020  GLU C  
C A 0019  GLY C   3.659 C A 0020  GLU CB 
C A 0020  GLU C   2.431 C A 0021  ASN CA 
C A 0020  GLU C   3.708 C A 0021  ASN C  
C A 0020  GLU C   3.065 C A 0021  ASN CB 
C A 0021  ASN C   2.438 C A 0022  LEU CA 
C A 0021  ASN C   3.538 C A 0022  LEU C  
C A 0021  ASN C   3.428 C A 0022  LEU CB 
C A 0021  ASN C   3.431 C A 0022  LEU CG 
C A 0022  LEU C   2.436 C A 0023  CYS CA 
C A 0022  LEU C   3.443 C A 0023  CYS C  
C A 0022  LEU C   3.534 C A 0023  CYS CB 
C A 0022  LEU CD1 3.635 C A 0047  THR CA 
C A 0022  LEU CD1 3.765 C A 0047  THR C  
C A 0022  LEU CB  3.441 C A 0059  CYS CB 
C A 0022  LEU CG  3.453 C A 0059  CYS CB 
C A 0022  LEU CD1 3.050 C A 0059  CYS CB 
C A 0022  LEU CD2 3.451 C A 0059  CYS CB 
C A 0022  LEU CD2 3.741 C A 0061  SER CA 
C A 0022  LEU CD2 2.973 C A 0061  SER CB 
C A 0023  CYS C   2.466 C A 0024  TYR CA 
C A 0023  CYS C   2.879 C A 0024  TYR C  
C A 0023  CYS C   3.257 C A 0024  TYR CB 
C A 0023  CYS CA  3.377 C A 0044  CYS CA 
C A 0023  CYS C   3.207 C A 0044  CYS CA 
C A 0023  CYS C   3.782 C A 0060  CYS CB 
C A 0024  TYR C   2.466 C A 0025  ARG CA 
C A 0024  TYR C   3.359 C A 0025  ARG C  
C A 0024  TYR C   2.830 C A 0025  ARG CB 
C A 0024  TYR C   2.997 C A 0025  ARG CG 
C A 0024  TYR CD2 3.405 C A 0042  LEU CD2
C A 0024  TYR CB  3.759 C A 0044  CYS CA 
C A 0024  TYR CB  3.756 C A 0044  CYS C  
C A 0024  TYR CG  3.408 C A 0045  ALA CB 
C A 0024  TYR CD1 3.234 C A 0045  ALA CB 
C A 0024  TYR CD2 3.403 C A 0045  ALA CB 
C A 0024  TYR CE1 3.079 C A 0045  ALA CB 
C A 0024  TYR CE2 3.257 C A 0045  ALA CB 
C A 0024  TYR CZ  3.089 C A 0045  ALA CB 
C A 0024  TYR CB  3.565 C A 0057  VAL CG2
C A 0024  TYR CG  3.214 C A 0057  VAL CG2
C A 0024  TYR CD2 3.065 C A 0057  VAL CG2
C A 0024  TYR CE2 3.635 C A 0057  VAL CG2
C A 0024  TYR C   3.688 C A 0060  CYS CB 
C A 0025  ARG C   2.436 C A 0026  LYS CA 
C A 0025  ARG C   3.665 C A 0026  LYS C  
C A 0025  ARG C   3.238 C A 0026  LYS CB 
C A 0025  ARG C   3.693 C A 0026  LYS CG 
C A 0025  ARG CA  3.110 C A 0041  GLU CB 
C A 0025  ARG C   3.415 C A 0041  GLU CB 
C A 0025  ARG CB  3.043 C A 0041  GLU CB 
C A 0025  ARG CB  3.649 C A 0041  GLU CD 
C A 0025  ARG CG  3.753 C A 0041  GLU CB 
C A 0025  ARG CD  3.585 C A 0041  GLU CB 
C A 0025  ARG CZ  3.690 C A 0042  LEU C  
C A 0025  ARG CG  3.358 C A 0043  GLY CA 
C A 0025  ARG CD  3.642 C A 0043  GLY CA 
C A 0025  ARG CZ  3.742 C A 0043  GLY CA 
C A 0026  LYS C   2.441 C A 0027  MET CA 
C A 0026  LYS C   3.727 C A 0027  MET C  
C A 0026  LYS C   2.911 C A 0027  MET CB 
C A 0026  LYS C   3.614 C A 0027  MET CG 
C A 0026  LYS CB  3.533 C A 0056  GLU C  
C A 0026  LYS CB  3.205 C A 0057  VAL CA 
C A 0026  LYS CB  3.571 C A 0057  VAL CB 
C A 0026  LYS CG  3.444 C A 0057  VAL CA 
C A 0027  MET C   2.439 C A 0028  TRP CA 
C A 0027  MET C   3.590 C A 0028  TRP C  
C A 0027  MET C   3.374 C A 0028  TRP CB 
C A 0027  MET C   3.726 C A 0039  VAL CG2
C A 0027  MET CG  3.706 C A 0039  VAL CG2
C A 0028  TRP C   2.443 C A 0029  CYS CA 
C A 0028  TRP C   2.959 C A 0029  CYS C  
C A 0028  TRP C   3.059 C A 0029  CYS CB 
C A 0028  TRP CA  3.635 C A 0039  VAL CG2
C A 0028  TRP CB  3.613 C A 0039  VAL CB 
C A 0028  TRP CB  3.344 C A 0039  VAL CG1
C A 0028  TRP CB  3.276 C A 0039  VAL CG2
C A 0028  TRP CD1 3.697 C A 0039  VAL CG1
C A 0029  CYS C   2.433 C A 0030  ASP CA 
C A 0029  CYS C   3.211 C A 0030  ASP C  
C A 0029  CYS C   3.663 C A 0030  ASP CB 
C A 0029  CYS CA  3.491 C A 0037  GLY CA 
C A 0030  ASP C   2.436 C A 0031  ALA CA 
C A 0030  ASP C   3.472 C A 0031  ALA C  
C A 0030  ASP C   3.473 C A 0031  ALA CB 
C A 0031  ALA C   2.427 C A 0032  PHE CA 
C A 0031  ALA C   3.039 C A 0032  PHE C  
C A 0031  ALA C   3.712 C A 0032  PHE CB 
C A 0032  PHE C   2.467 C A 0033  CYS CA 
C A 0032  PHE C   2.905 C A 0033  CYS C  
C A 0032  PHE C   3.291 C A 0033  CYS CB 
C A 0033  CYS C   2.446 C A 0034  SER CA 
C A 0033  CYS C   3.155 C A 0034  SER C  
C A 0033  CYS C   2.897 C A 0034  SER CB 
C A 0034  SER C   2.439 C A 0035  SER CA 
C A 0034  SER C   3.669 C A 0035  SER C  
C A 0034  SER C   3.212 C A 0035  SER CB 
C A 0035  SER C   2.434 C A 0036  ARG CA 
C A 0035  SER C   3.226 C A 0036  ARG C  
C A 0035  SER C   3.657 C A 0036  ARG CB 
C A 0036  ARG C   2.419 C A 0037  GLY CA 
C A 0036  ARG C   3.249 C A 0037  GLY C  
C A 0036  ARG C   3.787 C A 0070  LYS CB 
C A 0037  GLY C   2.454 C A 0038  LYS CA 
C A 0037  GLY C   2.887 C A 0038  LYS C  
C A 0037  GLY C   3.708 C A 0038  LYS CB 
C A 0037  GLY CA  3.780 C A 0070  LYS CD 
C A 0037  GLY C   3.738 C A 0070  LYS CB 
C A 0037  GLY C   3.210 C A 0070  LYS CG 
C A 0037  GLY C   3.389 C A 0070  LYS CD 
C A 0038  LYS C   2.440 C A 0039  VAL CA 
C A 0038  LYS C   3.631 C A 0039  VAL C  
C A 0038  LYS C   3.287 C A 0039  VAL CB 
C A 0038  LYS C   3.206 C A 0039  VAL CG1
C A 0038  LYS CA  3.554 C A 0070  LYS CB 
C A 0038  LYS CA  3.415 C A 0070  LYS CG 
C A 0039  VAL C   2.422 C A 0040  VAL CA 
C A 0039  VAL C   3.668 C A 0040  VAL C  
C A 0039  VAL C   3.243 C A 0040  VAL CB 
C A 0039  VAL C   2.982 C A 0040  VAL CG2
C A 0040  VAL CA  3.800 C A 0041  GLU CA 
C A 0040  VAL C   2.442 C A 0041  GLU CA 
C A 0040  VAL C   3.418 C A 0041  GLU C  
C A 0040  VAL C   3.553 C A 0041  GLU CB 
C A 0040  VAL C   3.650 C A 0041  GLU CG 
C A 0041  GLU C   2.426 C A 0042  LEU CA 
C A 0041  GLU C   3.044 C A 0042  LEU C  
C A 0041  GLU C   3.708 C A 0042  LEU CB 
C A 0041  GLU CD  3.557 C A 0066  ASN CA 
C A 0041  GLU CD  3.195 C A 0067  PRO CD 
C A 0042  LEU C   2.410 C A 0043  GLY CA 
C A 0042  LEU C   3.546 C A 0043  GLY C  
C A 0042  LEU CD1 3.421 C A 0056  GLU CG 
C A 0042  LEU CD1 3.599 C A 0056  GLU CD 
C A 0042  LEU CB  3.492 C A 0057  VAL CG1
C A 0042  LEU CG  3.522 C A 0057  VAL CG1
C A 0042  LEU CD1 2.925 C A 0057  VAL CG1
C A 0042  LEU CD2 3.739 C A 0057  VAL CG1
C A 0043  GLY CA  3.794 C A 0044  CYS CA 
C A 0043  GLY C   2.438 C A 0044  CYS CA 
C A 0043  GLY C   3.053 C A 0044  CYS C  
C A 0043  GLY C   2.986 C A 0044  CYS CB 
C A 0044  CYS C   2.441 C A 0045  ALA CA 
C A 0044  CYS C   3.651 C A 0045  ALA C  
C A 0044  CYS C   3.254 C A 0045  ALA CB 
C A 0045  ALA C   2.447 C A 0046  ALA CA 
C A 0045  ALA C   3.711 C A 0046  ALA C  
C A 0045  ALA C   2.890 C A 0046  ALA CB 
C A 0046  ALA C   2.439 C A 0047  THR CA 
C A 0046  ALA C   3.717 C A 0047  THR C  
C A 0046  ALA C   2.988 C A 0047  THR CB 
C A 0046  ALA C   3.588 C A 0047  THR CG2
C A 0047  THR C   2.433 C A 0048  CYS CA 
C A 0047  THR C   3.645 C A 0048  CYS C  
C A 0047  THR C   3.283 C A 0048  CYS CB 
C A 0047  THR C   3.430 C A 0049  PRO CD 
C A 0047  THR CB  3.709 C A 0049  PRO CD 
C A 0047  THR CG2 3.714 C A 0049  PRO CG 
C A 0047  THR CG2 3.287 C A 0049  PRO CD 
C A 0048  CYS CA  2.935 C A 0049  PRO CD 
C A 0048  CYS C   2.455 C A 0049  PRO CA 
C A 0048  CYS C   2.993 C A 0049  PRO C  
C A 0048  CYS C   3.658 C A 0049  PRO CB 
C A 0048  CYS C   3.631 C A 0049  PRO CG 
C A 0048  CYS C   2.511 C A 0049  PRO CD 
C A 0048  CYS CB  3.656 C A 0058  THR C  
C A 0048  CYS CB  3.348 C A 0059  CYS CB 
C A 0049  PRO CA  3.797 C A 0050  SER CA 
C A 0049  PRO C   2.442 C A 0050  SER CA 
C A 0049  PRO C   3.025 C A 0050  SER C  
C A 0049  PRO C   3.706 C A 0050  SER CB 
C A 0050  SER C   2.440 C A 0051  LYS CA 
C A 0050  SER C   3.720 C A 0051  LYS C  
C A 0050  SER C   2.966 C A 0051  LYS CB 
C A 0050  SER C   3.245 C A 0051  LYS CG 
C A 0051  LYS C   2.439 C A 0052  LYS CA 
C A 0051  LYS C   3.151 C A 0052  LYS C  
C A 0051  LYS C   3.713 C A 0052  LYS CB 
C A 0052  LYS CA  2.904 C A 0053  PRO CD 
C A 0052  LYS C   2.463 C A 0053  PRO CA 
C A 0052  LYS C   3.147 C A 0053  PRO C  
C A 0052  LYS C   3.645 C A 0053  PRO CB 
C A 0052  LYS C   3.653 C A 0053  PRO CG 
C A 0052  LYS C   2.506 C A 0053  PRO CD 
C A 0052  LYS CB  3.354 C A 0053  PRO CD 
C A 0052  LYS CG  3.524 C A 0055  GLU CG 
C A 0052  LYS CD  3.667 C A 0055  GLU CB 
C A 0052  LYS CD  3.296 C A 0055  GLU CG 
C A 0053  PRO C   2.447 C A 0054  TYR CA 
C A 0053  PRO C   3.182 C A 0054  TYR C  
C A 0053  PRO C   3.687 C A 0054  TYR CB 
C A 0053  PRO CG  3.673 C A 0054  TYR CE1
C A 0053  PRO CG  3.628 C A 0054  TYR CZ 
C A 0054  TYR C   2.427 C A 0055  GLU CA 
C A 0054  TYR C   3.683 C A 0055  GLU C  
C A 0054  TYR C   3.165 C A 0055  GLU CB 
C A 0054  TYR C   3.734 C A 0055  GLU CG 
C A 0055  GLU C   2.450 C A 0056  GLU CA 
C A 0055  GLU C   3.705 C A 0056  GLU C  
C A 0055  GLU C   2.914 C A 0056  GLU CB 
C A 0056  GLU C   2.445 C A 0057  VAL CA 
C A 0056  GLU C   3.728 C A 0057  VAL C  
C A 0056  GLU C   3.115 C A 0057  VAL CB 
C A 0056  GLU C   2.962 C A 0057  VAL CG1
C A 0056  GLU CG  3.673 C A 0057  VAL CG1
C A 0057  VAL CA  3.788 C A 0058  THR CA 
C A 0057  VAL C   2.436 C A 0058  THR CA 
C A 0057  VAL C   3.500 C A 0058  THR C  
C A 0057  VAL C   3.461 C A 0058  THR CB 
C A 0057  VAL CG2 3.776 C A 0058  THR CA 
C A 0057  VAL CG2 3.770 C A 0058  THR C  
C A 0058  THR C   2.441 C A 0059  CYS CA 
C A 0058  THR C   3.718 C A 0059  CYS C  
C A 0058  THR C   2.978 C A 0059  CYS CB 
C A 0059  CYS C   2.437 C A 0060  CYS CA 
C A 0059  CYS C   3.592 C A 0060  CYS C  
C A 0059  CYS C   3.363 C A 0060  CYS CB 
C A 0060  CYS C   2.423 C A 0061  SER CA 
C A 0060  CYS C   3.276 C A 0061  SER C  
C A 0060  CYS C   3.624 C A 0061  SER CB 
C A 0060  CYS CB  3.269 C A 0065  CYS CB 
C A 0061  SER C   2.438 C A 0062  THR CA 
C A 0061  SER C   3.689 C A 0062  THR C  
C A 0061  SER C   3.163 C A 0062  THR CB 
C A 0062  THR C   2.436 C A 0063  ASP CA 
C A 0062  THR C   3.533 C A 0063  ASP C  
C A 0062  THR C   3.441 C A 0063  ASP CB 
C A 0063  ASP C   2.436 C A 0064  LYS CA 
C A 0063  ASP C   3.718 C A 0064  LYS C  
C A 0063  ASP C   2.975 C A 0064  LYS CB 
C A 0063  ASP C   3.245 C A 0064  LYS CG 
C A 0064  LYS C   2.436 C A 0065  CYS CA 
C A 0064  LYS C   3.155 C A 0065  CYS C  
C A 0064  LYS C   3.687 C A 0065  CYS CB 
C A 0065  CYS C   2.439 C A 0066  ASN CA 
C A 0065  CYS C   3.004 C A 0066  ASN C  
C A 0065  CYS C   3.715 C A 0066  ASN CB 
C A 0065  CYS C   3.681 C A 0067  PRO CD 
C A 0066  ASN CA  2.931 C A 0067  PRO CD 
C A 0066  ASN C   2.469 C A 0067  PRO CA 
C A 0066  ASN C   3.165 C A 0067  PRO C  
C A 0066  ASN C   3.661 C A 0067  PRO CB 
C A 0066  ASN C   3.575 C A 0067  PRO CG 
C A 0066  ASN C   2.509 C A 0067  PRO CD 
C A 0067  PRO C   2.437 C A 0068  HIS CA 
C A 0067  PRO C   3.399 C A 0068  HIS C  
C A 0067  PRO C   3.564 C A 0068  HIS CB 
C A 0068  HIS CA  2.916 C A 0069  PRO CD 
C A 0068  HIS C   2.468 C A 0069  PRO CA 
C A 0068  HIS C   3.013 C A 0069  PRO C  
C A 0068  HIS C   3.667 C A 0069  PRO CB 
C A 0068  HIS C   3.598 C A 0069  PRO CG 
C A 0068  HIS C   2.506 C A 0069  PRO CD 
C A 0068  HIS CB  3.177 C A 0069  PRO CD 
C A 0068  HIS CG  3.572 C A 0069  PRO CD 
C A 0068  HIS CB  3.791 C A 0073  PRO CA 
C A 0069  PRO C   2.438 C A 0070  LYS CA 
C A 0069  PRO C   3.223 C A 0070  LYS C  
C A 0069  PRO C   3.668 C A 0070  LYS CB 
C A 0070  LYS C   2.443 C A 0071  GLN CA 
C A 0070  LYS C   2.893 C A 0071  GLN C  
C A 0070  LYS C   3.706 C A 0071  GLN CB 
C A 0071  GLN C   2.435 C A 0072  ARG CA 
C A 0071  GLN C   3.511 C A 0072  ARG C  
C A 0071  GLN C   3.466 C A 0072  ARG CB 
C A 0071  GLN C   3.448 C A 0072  ARG CG 
C A 0071  GLN C   3.722 C A 0072  ARG CD 
C A 0071  GLN CB  3.448 C A 0072  ARG CD 
C A 0071  GLN C   3.650 C A 0073  PRO CD 
C A 0072  ARG CA  2.908 C A 0073  PRO CD 
C A 0072  ARG C   2.463 C A 0073  PRO CA 
C A 0072  ARG C   3.183 C A 0073  PRO C  
C A 0072  ARG C   3.632 C A 0073  PRO CB 
C A 0072  ARG C   3.655 C A 0073  PRO CG 
C A 0072  ARG C   2.507 C A 0073  PRO CD 
C A 0073  PRO CA  3.791 C A 0074  GLY CA 
C A 0073  PRO C   2.418 C A 0074  GLY CA 
C A 0073  PRO C   3.482 C A 0074  GLY C  

CHARGE_ATTR 2.00 12.00    39
C A 0030  ASP OD1 3.747 C A 0036  ARG NH1
C A 0030  ASP OD1 5.831 C A 0036  ARG NH2
C A 0030  ASP OD2 3.308 C A 0036  ARG NH1
C A 0030  ASP OD2 4.719 C A 0036  ARG NH2
C A 0030  ASP OD1 7.824 C A 0038  LYS NZ 
C A 0030  ASP OD2 9.199 C A 0038  LYS NZ 
C A 0030  ASP OD1 10.17 C A 0070  LYS NZ 
C A 0030  ASP OD2 11.42 C A 0070  LYS NZ 
C A 0041  GLU OE1 8.409 C A 0004  HIS ND1
C A 0041  GLU OE1 10.19 C A 0004  HIS NE2
C A 0041  GLU OE2 7.182 C A 0004  HIS ND1
C A 0041  GLU OE2 9.153 C A 0004  HIS NE2
C A 0041  GLU OE1 6.228 C A 0025  ARG NH1
C A 0041  GLU OE1 6.711 C A 0025  ARG NH2
C A 0041  GLU OE2 5.289 C A 0025  ARG NH1
C A 0041  GLU OE2 6.091 C A 0025  ARG NH2
C A 0041  GLU OE1 7.934 C A 0026  LYS NZ 
C A 0041  GLU OE2 10.03 C A 0026  LYS NZ 
C A 0041  GLU OE1 11.04 C A 0068  HIS ND1
C A 0041  GLU OE1 10.63 C A 0068  HIS NE2
C A 0041  GLU OE2 9.877 C A 0068  HIS ND1
C A 0041  GLU OE2 9.199 C A 0068  HIS NE2
C A 0041  GLU OE1 10.28 C A 0070  LYS NZ 
C A 0041  GLU OE2 10.88 C A 0070  LYS NZ 
C A 0055  GLU OE1 4.511 C A 0052  LYS NZ 
C A 0055  GLU OE2 4.864 C A 0052  LYS NZ 
C A 0056  GLU OE1 11.77 C A 0025  ARG NH1
C A 0056  GLU OE1 9.795 C A 0025  ARG NH2
C A 0056  GLU OE2 11.60 C A 0025  ARG NH1
C A 0056  GLU OE2 9.666 C A 0025  ARG NH2
C A 0056  GLU OE1 9.221 C A 0052  LYS NZ 
C A 0056  GLU OE2 10.59 C A 0052  LYS NZ 
C A 0056  GLU OE2 11.44 C A 0070  LYS NZ 
C A 0063  ASP OD1 8.408 C A 0004  HIS ND1
C A 0063  ASP OD1 7.067 C A 0004  HIS NE2
C A 0063  ASP OD2 7.420 C A 0004  HIS ND1
C A 0063  ASP OD2 5.765 C A 0004  HIS NE2
C A 0063  ASP OD1 4.809 C A 0064  LYS NZ 
C A 0063  ASP OD2 4.492 C A 0064  LYS NZ 

CHARGE_REPU 2.00 12.00    30
C A 0004  HIS ND1 8.163 C A 0025  ARG NH1
C A 0004  HIS ND1 10.33 C A 0025  ARG NH2
C A 0004  HIS NE2 9.526 C A 0025  ARG NH1
C A 0004  HIS NE2 11.78 C A 0025  ARG NH2
C A 0004  HIS ND1 8.737 C A 0064  LYS NZ 
C A 0004  HIS NE2 7.886 C A 0064  LYS NZ 
C A 0004  HIS ND1 10.81 C A 0068  HIS ND1
C A 0004  HIS ND1 9.050 C A 0068  HIS NE2
C A 0004  HIS NE2 10.69 C A 0068  HIS NE2
C A 0026  LYS NZ  10.63 C A 0052  LYS NZ 
C A 0026  LYS NZ  10.54 C A 0070  LYS NZ 
C A 0030  ASP OD1 11.38 C A 0056  GLU OE2
C A 0036  ARG NH1 7.747 C A 0038  LYS NZ 
C A 0036  ARG NH2 9.377 C A 0038  LYS NZ 
C A 0036  ARG NH1 9.474 C A 0070  LYS NZ 
C A 0036  ARG NH2 10.52 C A 0070  LYS NZ 
C A 0038  LYS NZ  10.44 C A 0070  LYS NZ 
C A 0041  GLU OE1 11.07 C A 0056  GLU OE1
C A 0041  GLU OE1 10.36 C A 0056  GLU OE2
C A 0041  GLU OE2 11.24 C A 0056  GLU OE2
C A 0051  LYS NZ  11.42 C A 0052  LYS NZ 
C A 0055  GLU OE1 6.022 C A 0056  GLU OE1
C A 0055  GLU OE1 7.359 C A 0056  GLU OE2
C A 0055  GLU OE2 8.037 C A 0056  GLU OE1
C A 0055  GLU OE2 9.284 C A 0056  GLU OE2
C A 0068  HIS ND1 11.28 C A 0070  LYS NZ 
C A 0068  HIS ND1 9.172 C A 0072  ARG NH1
C A 0068  HIS ND1 7.656 C A 0072  ARG NH2
C A 0068  HIS NE2 10.20 C A 0072  ARG NH1
C A 0068  HIS NE2 8.350 C A 0072  ARG NH2

HB_MM       2.00 3.20    86
C A 0002  VAL N   2.250 C A 0001  ILE O  
C A 0003  CYS N   2.249 C A 0002  VAL O  
C A 0004  HIS N   2.259 C A 0003  CYS O  
C A 0005  THR N   3.031 C A 0003  CYS O  
C A 0005  THR N   2.248 C A 0004  HIS O  
C A 0006  THR N   2.256 C A 0005  THR O  
C A 0007  ALA N   2.893 C A 0005  THR O  
C A 0007  ALA N   2.248 C A 0006  THR O  
C A 0008  THR N   2.725 C A 0006  THR O  
C A 0008  THR N   2.255 C A 0007  ALA O  
C A 0009  SER N   2.456 C A 0007  ALA O  
C A 0009  SER N   2.249 C A 0008  THR O  
C A 0010  PRO N   2.252 C A 0009  SER O  
C A 0011  ILE N   2.247 C A 0010  PRO O  
C A 0012  SER N   2.250 C A 0011  ILE O  
C A 0013  ALA N   2.249 C A 0012  SER O  
C A 0014  VAL N   2.703 C A 0012  SER O  
C A 0014  VAL N   2.251 C A 0013  ALA O  
C A 0015  THR N   2.252 C A 0014  VAL O  
C A 0016  CYS N   2.252 C A 0015  THR O  
C A 0017  PRO N   2.251 C A 0016  CYS O  
C A 0018  PRO N   2.250 C A 0017  PRO O  
C A 0019  GLY N   2.252 C A 0018  PRO O  
C A 0020  GLU N   2.251 C A 0019  GLY O  
C A 0021  ASN N   3.135 C A 0019  GLY O  
C A 0021  ASN N   2.249 C A 0020  GLU O  
C A 0022  LEU N   2.251 C A 0021  ASN O  
C A 0023  CYS N   2.251 C A 0022  LEU O  
C A 0023  CYS N   2.588 C A 0060  CYS O  
C A 0024  TYR N   2.257 C A 0023  CYS O  
C A 0025  ARG N   2.255 C A 0024  TYR O  
C A 0026  LYS N   2.252 C A 0025  ARG O  
C A 0027  MET N   2.253 C A 0026  LYS O  
C A 0027  MET N   2.874 C A 0056  GLU O  
C A 0028  TRP N   2.251 C A 0027  MET O  
C A 0029  CYS N   2.252 C A 0028  TRP O  
C A 0030  ASP N   2.248 C A 0029  CYS O  
C A 0031  ALA N   2.250 C A 0030  ASP O  
C A 0032  PHE N   2.245 C A 0031  ALA O  
C A 0033  CYS N   2.264 C A 0032  PHE O  
C A 0034  SER N   2.475 C A 0032  PHE O  
C A 0034  SER N   2.253 C A 0033  CYS O  
C A 0035  SER N   2.253 C A 0034  SER O  
C A 0036  ARG N   2.251 C A 0035  SER O  
C A 0037  GLY N   2.250 C A 0036  ARG O  
C A 0038  LYS N   2.258 C A 0037  GLY O  
C A 0039  VAL N   2.564 C A 0037  GLY O  
C A 0039  VAL N   2.252 C A 0038  LYS O  
C A 0040  VAL N   2.244 C A 0039  VAL O  
C A 0041  GLU N   2.254 C A 0040  VAL O  
C A 0042  LEU N   2.252 C A 0041  GLU O  
C A 0043  GLY N   2.248 C A 0042  LEU O  
C A 0044  CYS N   2.583 C A 0023  CYS O  
C A 0044  CYS N   2.249 C A 0043  GLY O  
C A 0045  ALA N   2.256 C A 0044  CYS O  
C A 0046  ALA N   2.255 C A 0045  ALA O  
C A 0047  THR N   2.252 C A 0046  ALA O  
C A 0048  CYS N   2.249 C A 0047  THR O  
C A 0049  PRO N   2.246 C A 0048  CYS O  
C A 0050  SER N   2.916 C A 0048  CYS O  
C A 0050  SER N   2.257 C A 0049  PRO O  
C A 0051  LYS N   2.251 C A 0050  SER O  
C A 0052  LYS N   2.251 C A 0051  LYS O  
C A 0053  PRO N   2.252 C A 0052  LYS O  
C A 0054  TYR N   2.250 C A 0053  PRO O  
C A 0055  GLU N   2.248 C A 0054  TYR O  
C A 0056  GLU N   2.255 C A 0055  GLU O  
C A 0057  VAL N   2.258 C A 0056  GLU O  
C A 0058  THR N   2.254 C A 0057  VAL O  
C A 0059  CYS N   2.252 C A 0058  THR O  
C A 0060  CYS N   2.250 C A 0059  CYS O  
C A 0061  SER N   2.241 C A 0060  CYS O  
C A 0062  THR N   2.252 C A 0061  SER O  
C A 0063  ASP N   2.250 C A 0062  THR O  
C A 0064  LYS N   2.250 C A 0063  ASP O  
C A 0065  CYS N   2.249 C A 0064  LYS O  
C A 0066  ASN N   2.250 C A 0065  CYS O  
C A 0067  PRO N   2.919 C A 0065  CYS O  
C A 0067  PRO N   2.252 C A 0066  ASN O  
C A 0068  HIS N   2.250 C A 0067  PRO O  
C A 0069  PRO N   2.252 C A 0068  HIS O  
C A 0070  LYS N   2.253 C A 0069  PRO O  
C A 0071  GLN N   2.251 C A 0070  LYS O  
C A 0072  ARG N   2.249 C A 0071  GLN O  
C A 0073  PRO N   2.252 C A 0072  ARG O  
C A 0074  GLY N   2.251 C A 0073  PRO O  

HB_MS       2.00 3.20    14
C A 0004  HIS O   2.593 C A 0066  ASN ND2
C A 0007  ALA O   2.430 C A 0008  THR OG1
C A 0009  SER N   2.475 C A 0008  THR OG1
C A 0014  VAL O   2.384 C A 0015  THR OG1
C A 0020  GLU O   3.197 C A 0021  ASN ND2
C A 0036  ARG N   3.066 C A 0035  SER OG 
C A 0041  GLU O   2.913 C A 0025  ARG NH2
C A 0042  LEU O   2.573 C A 0025  ARG NH2
C A 0047  THR O   3.149 C A 0024  TYR OH 
C A 0048  CYS N   2.756 C A 0047  THR OG1
C A 0051  LYS N   2.873 C A 0050  SER OG 
C A 0061  SER O   2.863 C A 0062  THR OG1
C A 0063  ASP O   3.099 C A 0004  HIS NE2
C A 0073  PRO O   2.812 C A 0068  HIS ND1

HB_SS       2.00 3.20     1
C A 0041  GLU OE2 3.197 C A 0066  ASN ND2

AROMATIC    0.00 8.00     2
C A 0036  ARG 7.988 C A 0032  PHE
C A 0052  LYS 7.208 C A 0024  TYR

SS_BOND     1.50 2.80     5
C A 0003  CYS SG  2.030 C A 0023  CYS SG 
C A 0016  CYS SG  2.030 C A 0044  CYS SG 
C A 0029  CYS SG  2.030 C A 0033  CYS SG 
C A 0048  CYS SG  2.030 C A 0059  CYS SG 
C A 0060  CYS SG  2.030 C A 0065  CYS SG 


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

HYDROPHOBIC 2.00 3.80    18
C A 0008  THR CG2 3.423 C B 0191  THR C  
C A 0008  THR CB  3.642 C B 0194  PRO CG 
C A 0008  THR CG2 3.712 C B 0194  PRO CG 
C A 0010  PRO CG  3.698 C B 0196  THR CB 
C A 0028  TRP CD1 3.638 C B 0188  VAL CG2
C A 0038  LYS CB  3.761 C B 0190  TYR CE1
C A 0039  VAL CB  3.724 C B 0188  VAL CG1
C A 0039  VAL CG1 3.312 C B 0188  VAL CB 
C A 0039  VAL CG1 3.202 C B 0188  VAL CG1
C A 0039  VAL CG1 3.507 C B 0188  VAL CG2
C A 0040  VAL CG2 3.598 C B 0189  TYR C  
C A 0040  VAL CG2 3.421 C B 0189  TYR CB 
C A 0040  VAL CG2 3.572 C B 0189  TYR CD2
C A 0040  VAL CG2 3.571 C B 0190  TYR CA 
C A 0040  VAL CG2 3.283 C B 0190  TYR C  
C A 0040  VAL CG1 3.762 C B 0191  THR CA 
C A 0040  VAL CG1 3.676 C B 0191  THR CB 
C A 0040  VAL CG1 3.025 C B 0191  THR CG2

CHARGE_ATTR 2.00 12.00     1
C A 0030  ASP OD1 11.85 C B 0186  HIS NE2

CHARGE_REPU 2.00 12.00     2
C A 0038  LYS NZ  7.003 C B 0186  HIS ND1
C A 0038  LYS NZ  5.079 C B 0186  HIS NE2

HB_MS       2.00 3.20     1
C A 0039  VAL O   2.485 C B 0191  THR OG1

HB_SS       2.00 3.20     1
C A 0071  GLN OE1 2.692 C B 0190  TYR OH 

AROMATIC    0.00 8.00     2
C A 0038  LYS 6.230 C B 0186  HIS
C A 0038  LYS 6.214 C B 0187  TRP


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

HYDROPHOBIC 2.00 3.80    71
C B 0181  TYR C   2.433 C B 0182  ARG CA 
C B 0181  TYR C   3.338 C B 0182  ARG C  
C B 0181  TYR C   3.602 C B 0182  ARG CB 
C B 0182  ARG CA  3.790 C B 0183  GLY CA 
C B 0182  ARG C   2.417 C B 0183  GLY CA 
C B 0182  ARG C   3.641 C B 0183  GLY C  
C B 0183  GLY CA  3.797 C B 0184  TRP CA 
C B 0183  GLY C   2.435 C B 0184  TRP CA 
C B 0183  GLY C   2.998 C B 0184  TRP C  
C B 0183  GLY C   3.000 C B 0184  TRP CB 
C B 0184  TRP C   2.441 C B 0185  LYS CA 
C B 0184  TRP C   2.919 C B 0185  LYS C  
C B 0184  TRP C   3.712 C B 0185  LYS CB 
C B 0185  LYS C   2.435 C B 0186  HIS CA 
C B 0185  LYS C   3.252 C B 0186  HIS C  
C B 0185  LYS C   3.651 C B 0186  HIS CB 
C B 0186  HIS C   2.440 C B 0187  TRP CA 
C B 0186  HIS C   2.910 C B 0187  TRP C  
C B 0186  HIS C   3.728 C B 0187  TRP CB 
C B 0186  HIS CD2 3.705 C B 0187  TRP CD1
C B 0186  HIS CD2 3.712 C B 0187  TRP CE2
C B 0187  TRP C   2.430 C B 0188  VAL CA 
C B 0187  TRP C   3.154 C B 0188  VAL C  
C B 0187  TRP C   3.713 C B 0188  VAL CB 
C B 0188  VAL CA  3.798 C B 0189  TYR CA 
C B 0188  VAL C   2.427 C B 0189  TYR CA 
C B 0188  VAL C   3.334 C B 0189  TYR C  
C B 0188  VAL C   3.588 C B 0189  TYR CB 
C B 0188  VAL C   3.737 C B 0189  TYR CG 
C B 0188  VAL C   3.496 C B 0189  TYR CD1
C B 0189  TYR C   2.432 C B 0190  TYR CA 
C B 0189  TYR C   3.644 C B 0190  TYR C  
C B 0189  TYR C   3.261 C B 0190  TYR CB 
C B 0190  TYR C   2.437 C B 0191  THR CA 
C B 0190  TYR C   3.262 C B 0191  THR C  
C B 0190  TYR C   3.652 C B 0191  THR CB 
C B 0191  THR C   2.447 C B 0192  CYS CA 
C B 0191  THR C   2.896 C B 0192  CYS C  
C B 0191  THR C   3.727 C B 0192  CYS CB 
C B 0192  CYS CA  3.724 C B 0193  CYS CA 
C B 0192  CYS C   2.412 C B 0193  CYS CA 
C B 0192  CYS C   2.873 C B 0193  CYS C  
C B 0192  CYS C   3.089 C B 0193  CYS CB 
C B 0192  CYS C   3.683 C B 0194  PRO CD 
C B 0193  CYS CA  2.907 C B 0194  PRO CD 
C B 0193  CYS C   2.467 C B 0194  PRO CA 
C B 0193  CYS C   3.168 C B 0194  PRO C  
C B 0193  CYS C   3.659 C B 0194  PRO CB 
C B 0193  CYS C   3.582 C B 0194  PRO CG 
C B 0193  CYS C   2.500 C B 0194  PRO CD 
C B 0194  PRO C   2.447 C B 0195  ASP CA 
C B 0194  PRO C   3.726 C B 0195  ASP C  
C B 0194  PRO C   2.891 C B 0195  ASP CB 
C B 0194  PRO C   3.457 C B 0195  ASP CG 
C B 0194  PRO CD  3.543 C B 0197  PRO CG 
C B 0194  PRO CD  3.798 C B 0197  PRO CD 
C B 0195  ASP C   2.430 C B 0196  THR CA 
C B 0195  ASP C   3.180 C B 0196  THR C  
C B 0195  ASP C   3.685 C B 0196  THR CB 
C B 0195  ASP CA  3.606 C B 0197  PRO CD 
C B 0195  ASP C   3.039 C B 0197  PRO CD 
C B 0196  THR CA  3.004 C B 0197  PRO CD 
C B 0196  THR C   2.459 C B 0197  PRO CA 
C B 0196  THR C   3.028 C B 0197  PRO C  
C B 0196  THR C   3.672 C B 0197  PRO CB 
C B 0196  THR C   3.629 C B 0197  PRO CG 
C B 0196  THR C   2.529 C B 0197  PRO CD 
C B 0197  PRO CA  3.798 C B 0198  TYR CA 
C B 0197  PRO C   2.458 C B 0198  TYR CA 
C B 0197  PRO C   3.202 C B 0198  TYR C  
C B 0197  PRO C   3.662 C B 0198  TYR CB 

CHARGE_REPU 2.00 12.00     2
C B 0185  LYS NZ  9.087 C B 0186  HIS ND1
C B 0185  LYS NZ  10.58 C B 0186  HIS NE2

HB_MM       2.00 3.20    19
C B 0182  ARG N   2.250 C B 0181  TYR O  
C B 0183  GLY N   2.249 C B 0182  ARG O  
C B 0184  TRP N   2.251 C B 0183  GLY O  
C B 0185  LYS N   3.027 C B 0183  GLY O  
C B 0185  LYS N   2.250 C B 0184  TRP O  
C B 0186  HIS N   2.250 C B 0185  LYS O  
C B 0187  TRP N   2.253 C B 0186  HIS O  
C B 0188  VAL N   2.247 C B 0187  TRP O  
C B 0189  TYR N   2.248 C B 0188  VAL O  
C B 0190  TYR N   2.248 C B 0189  TYR O  
C B 0191  THR N   2.250 C B 0190  TYR O  
C B 0192  CYS N   2.253 C B 0191  THR O  
C B 0193  CYS N   2.252 C B 0192  CYS O  
C B 0194  PRO N   2.253 C B 0193  CYS O  
C B 0195  ASP N   2.254 C B 0194  PRO O  
C B 0196  THR N   2.248 C B 0195  ASP O  
C B 0197  PRO N   2.248 C B 0196  THR O  
C B 0198  TYR N   2.394 C B 0196  THR O  
C B 0198  TYR N   2.263 C B 0197  PRO O  

AROMATIC    0.00 8.00     2
C B 0182  ARG 7.237 C B 0184  TRP
C B 0186  HIS 5.282 C B 0187  TRP

SS_BOND     1.50 2.80     1
C B 0192  CYS SG  2.053 C B 0193  CYS SG