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

HYDROPHOBIC 2.00 3.80   345
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.080 C A 0002  SER C  
C A 0001  GLY C   3.706 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.609 C A 0003  SER C  
C A 0002  SER C   3.327 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.599 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   3.496 C A 0005  SER C  
C A 0004  GLY C   3.474 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.405 C A 0006  SER C  
C A 0005  SER C   3.555 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.142 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  CYS CA 
C A 0007  GLY C   2.434 C A 0008  CYS CA 
C A 0007  GLY C   3.046 C A 0008  CYS C  
C A 0007  GLY C   3.711 C A 0008  CYS CB 
C A 0008  CYS C   2.434 C A 0009  SER CA 
C A 0008  CYS C   3.271 C A 0009  SER C  
C A 0008  CYS C   3.640 C A 0009  SER CB 
C A 0008  CYS CA  3.553 C A 0015  VAL CG2
C A 0008  CYS CB  3.553 C A 0015  VAL CG2
C A 0008  CYS CB  3.533 E A 0030  HIS CE1
C A 0009  SER C   2.433 C A 0010  ALA CA 
C A 0009  SER C   3.219 C A 0010  ALA C  
C A 0009  SER C   3.654 C A 0010  ALA CB 
C A 0010  ALA C   2.433 C A 0011  CYS CA 
C A 0010  ALA C   3.306 C A 0011  CYS C  
C A 0010  ALA C   3.621 C A 0011  CYS CB 
C A 0010  ALA CB  3.473 C A 0033  CYS CB 
C A 0011  CYS CA  3.792 C A 0012  GLY CA 
C A 0011  CYS C   2.417 C A 0012  GLY CA 
C A 0011  CYS C   3.401 C A 0012  GLY C  
C A 0012  GLY CA  3.796 C A 0013  GLU CA 
C A 0012  GLY C   2.433 C A 0013  GLU CA 
C A 0012  GLY C   2.951 C A 0013  GLU C  
C A 0012  GLY C   3.715 C A 0013  GLU CB 
C A 0013  GLU C   2.433 C A 0014  THR CA 
C A 0013  GLU C   3.354 C A 0014  THR C  
C A 0013  GLU C   3.617 C A 0014  THR CB 
C A 0014  THR C   2.435 C A 0015  VAL CA 
C A 0014  THR C   3.118 C A 0015  VAL C  
C A 0014  THR C   3.720 C A 0015  VAL CB 
C A 0015  VAL C   2.434 C A 0016  MET CA 
C A 0015  VAL C   3.256 C A 0016  MET C  
C A 0015  VAL C   3.647 C A 0016  MET CB 
C A 0015  VAL CG1 3.152 E A 0021  LYS CB 
C A 0015  VAL CG1 3.436 E A 0021  LYS CD 
C A 0015  VAL CB  3.795 C A 0028  THR CG2
C A 0015  VAL CG2 3.740 E A 0030  HIS CD2
C A 0015  VAL CG2 3.491 E A 0030  HIS CE1
C A 0016  MET CA  2.867 C A 0017  PRO CD 
C A 0016  MET C   2.465 C A 0017  PRO CA 
C A 0016  MET C   3.136 C A 0017  PRO C  
C A 0016  MET C   3.646 C A 0017  PRO CB 
C A 0016  MET C   3.636 C A 0017  PRO CG 
C A 0016  MET C   2.498 C A 0017  PRO CD 
C A 0016  MET CB  3.467 C A 0017  PRO CD 
C A 0016  MET CE  3.468 C A 0017  PRO CD 
C A 0017  PRO CA  3.792 C A 0018  GLY CA 
C A 0017  PRO C   2.419 C A 0018  GLY CA 
C A 0017  PRO C   3.240 C A 0018  GLY C  
C A 0018  GLY CA  3.796 C A 0019  SER CA 
C A 0018  GLY C   2.434 C A 0019  SER CA 
C A 0018  GLY C   3.710 C A 0019  SER C  
C A 0018  GLY C   3.065 C A 0019  SER CB 
C A 0019  SER C   2.433 C A 0020  ARG CA 
C A 0019  SER C   2.973 C A 0020  ARG C  
C A 0019  SER C   3.715 C A 0020  ARG CB 
C A 0020  ARG C   2.434 E A 0021  LYS CA 
C A 0020  ARG C   3.598 E A 0021  LYS C  
C A 0020  ARG C   3.344 E A 0021  LYS CB 
C A 0020  ARG CB  3.342 C A 0031  GLU CD 
C A 0020  ARG CG  3.768 C A 0031  GLU CD 
E A 0021  LYS C   2.434 E A 0022  LEU CA 
E A 0021  LYS C   3.591 E A 0022  LEU C  
E A 0021  LYS C   3.357 E A 0022  LEU CB 
E A 0021  LYS C   3.765 E A 0022  LEU CG 
E A 0021  LYS CE  3.381 C A 0023  GLU CD 
E A 0022  LEU C   2.433 C A 0023  GLU CA 
E A 0022  LEU C   3.666 C A 0023  GLU C  
E A 0022  LEU C   3.214 C A 0023  GLU CB 
E A 0022  LEU C   3.062 C A 0023  GLU CG 
E A 0022  LEU CD1 3.513 C A 0034  PHE CB 
E A 0022  LEU CD1 3.186 C A 0034  PHE CG 
E A 0022  LEU CD1 2.743 C A 0034  PHE CD2
E A 0022  LEU CD1 3.381 C A 0034  PHE CE2
E A 0022  LEU CD1 3.715 C A 0044  GLY CA 
C A 0023  GLU C   2.433 C A 0024  TYR CA 
C A 0023  GLU C   3.586 C A 0024  TYR C  
C A 0023  GLU C   3.363 C A 0024  TYR CB 
C A 0023  GLU C   3.668 C A 0024  TYR CG 
C A 0023  GLU C   3.453 C A 0024  TYR CD1
C A 0023  GLU CG  3.552 C A 0028  THR CG2
C A 0024  TYR CA  3.791 C A 0025  GLY CA 
C A 0024  TYR C   2.418 C A 0025  GLY CA 
C A 0024  TYR C   2.986 C A 0025  GLY C  
C A 0024  TYR CD1 3.764 E A 0048  PHE CZ 
C A 0024  TYR CE1 3.760 E A 0048  PHE CE1
C A 0024  TYR CE1 3.294 E A 0048  PHE CZ 
C A 0024  TYR CE2 3.550 E A 0048  PHE CZ 
C A 0024  TYR CZ  3.611 E A 0048  PHE CE1
C A 0024  TYR CZ  3.172 E A 0048  PHE CZ 
C A 0025  GLY CA  3.785 C A 0026  GLY CA 
C A 0025  GLY C   2.418 C A 0026  GLY CA 
C A 0025  GLY C   3.437 C A 0026  GLY C  
C A 0026  GLY CA  3.796 C A 0027  GLN CA 
C A 0026  GLY C   2.433 C A 0027  GLN CA 
C A 0026  GLY C   3.062 C A 0027  GLN C  
C A 0026  GLY C   3.708 C A 0027  GLN CB 
C A 0027  GLN C   2.434 C A 0028  THR CA 
C A 0027  GLN C   3.640 C A 0028  THR C  
C A 0027  GLN C   3.301 C A 0028  THR CB 
C A 0027  GLN CB  3.317 E A 0029  TRP CZ2
C A 0027  GLN CB  3.466 E A 0029  TRP CZ3
C A 0027  GLN CB  2.967 E A 0029  TRP CH2
C A 0028  THR C   2.433 E A 0029  TRP CA 
C A 0028  THR C   3.531 E A 0029  TRP C  
C A 0028  THR C   3.431 E A 0029  TRP CB 
C A 0028  THR C   3.500 E A 0029  TRP CG 
C A 0028  THR C   3.629 E A 0029  TRP CD2
C A 0028  THR C   3.776 E A 0029  TRP CE3
E A 0029  TRP C   2.435 E A 0030  HIS CA 
E A 0029  TRP C   3.109 E A 0030  HIS C  
E A 0029  TRP C   3.700 E A 0030  HIS CB 
E A 0029  TRP CB  3.591 C A 0034  PHE CB 
E A 0029  TRP CB  3.597 C A 0034  PHE CD1
E A 0029  TRP CG  3.659 C A 0034  PHE CD1
E A 0029  TRP CD2 3.598 C A 0034  PHE CD1
E A 0029  TRP CE3 3.528 C A 0034  PHE CD1
E A 0029  TRP CE3 3.568 C A 0034  PHE CE1
E A 0030  HIS C   2.434 C A 0031  GLU CA 
E A 0030  HIS C   2.932 C A 0031  GLU C  
E A 0030  HIS C   3.713 C A 0031  GLU CB 
E A 0030  HIS CB  3.412 C A 0032  HIS CE1
E A 0030  HIS CG  3.652 C A 0032  HIS CE1
E A 0030  HIS CB  3.671 C A 0033  CYS CB 
C A 0031  GLU C   2.435 C A 0032  HIS CA 
C A 0031  GLU C   3.422 C A 0032  HIS C  
C A 0031  GLU C   3.542 C A 0032  HIS CB 
C A 0032  HIS C   2.434 C A 0033  CYS CA 
C A 0032  HIS C   3.270 C A 0033  CYS C  
C A 0032  HIS C   3.641 C A 0033  CYS CB 
C A 0033  CYS C   2.434 C A 0034  PHE CA 
C A 0033  CYS C   3.045 C A 0034  PHE C  
C A 0033  CYS C   3.710 C A 0034  PHE CB 
C A 0034  PHE C   2.434 C A 0035  LEU CA 
C A 0034  PHE C   3.477 C A 0035  LEU C  
C A 0034  PHE C   3.492 C A 0035  LEU CB 
C A 0034  PHE C   3.604 C A 0035  LEU CG 
C A 0034  PHE CE2 3.388 E A 0048  PHE CE1
C A 0034  PHE CE2 3.513 E A 0048  PHE CE2
C A 0034  PHE CE2 3.084 E A 0048  PHE CZ 
C A 0034  PHE CZ  3.335 E A 0048  PHE CE2
C A 0034  PHE CZ  3.190 E A 0048  PHE CZ 
C A 0034  PHE CE1 3.463 E A 0055  HIS CG 
C A 0034  PHE CE1 3.317 E A 0055  HIS CD2
C A 0034  PHE CE1 3.182 E A 0055  HIS CE1
C A 0034  PHE CZ  3.382 E A 0055  HIS CG 
C A 0034  PHE CZ  3.220 E A 0055  HIS CD2
C A 0035  LEU C   2.434 C A 0036  CYS CA 
C A 0035  LEU C   3.270 C A 0036  CYS C  
C A 0035  LEU C   3.641 C A 0036  CYS CB 
C A 0035  LEU CD2 3.670 C A 0041  GLN C  
C A 0035  LEU CD2 3.437 C A 0042  PRO CA 
C A 0036  CYS C   2.434 C A 0037  SER CA 
C A 0036  CYS C   3.203 C A 0037  SER C  
C A 0036  CYS C   3.670 C A 0037  SER CB 
C A 0037  SER CA  3.791 C A 0038  GLY CA 
C A 0037  SER C   2.418 C A 0038  GLY CA 
C A 0037  SER C   3.570 C A 0038  GLY C  
C A 0037  SER C   3.404 E A 0056  TYR CE1
C A 0037  SER CB  3.460 E A 0056  TYR CE1
C A 0038  GLY CA  3.796 C A 0039  CYS CA 
C A 0038  GLY C   2.434 C A 0039  CYS CA 
C A 0038  GLY C   3.425 C A 0039  CYS C  
C A 0038  GLY C   3.540 C A 0039  CYS CB 
C A 0039  CYS C   2.433 C A 0040  GLU CA 
C A 0039  CYS C   3.009 C A 0040  GLU C  
C A 0039  CYS C   2.991 C A 0040  GLU CB 
C A 0040  GLU C   2.434 C A 0041  GLN CA 
C A 0040  GLU C   3.327 C A 0041  GLN C  
C A 0040  GLU C   3.608 C A 0041  GLN CB 
C A 0041  GLN CA  2.866 C A 0042  PRO CD 
C A 0041  GLN C   2.463 C A 0042  PRO CA 
C A 0041  GLN C   3.135 C A 0042  PRO C  
C A 0041  GLN C   3.645 C A 0042  PRO CB 
C A 0041  GLN C   3.635 C A 0042  PRO CG 
C A 0041  GLN C   2.497 C A 0042  PRO CD 
C A 0041  GLN CB  3.503 C A 0042  PRO CD 
C A 0041  GLN CD  3.775 C A 0042  PRO CD 
C A 0042  PRO C   2.435 C A 0043  LEU CA 
C A 0042  PRO C   3.107 C A 0043  LEU C  
C A 0042  PRO C   3.699 C A 0043  LEU CB 
C A 0043  LEU CA  3.792 C A 0044  GLY CA 
C A 0043  LEU C   2.418 C A 0044  GLY CA 
C A 0043  LEU C   3.017 C A 0044  GLY C  
C A 0043  LEU CA  3.482 C A 0046  ARG CG 
C A 0043  LEU CD2 3.580 C A 0046  ARG CG 
C A 0043  LEU CD2 3.585 C A 0046  ARG CD 
C A 0043  LEU CD1 3.234 E A 0048  PHE CB 
C A 0043  LEU CD1 3.426 E A 0048  PHE CG 
C A 0043  LEU CD1 3.759 E A 0048  PHE CD2
C A 0044  GLY CA  3.797 C A 0045  SER CA 
C A 0044  GLY C   2.434 C A 0045  SER CA 
C A 0044  GLY C   3.569 C A 0045  SER C  
C A 0044  GLY C   3.387 C A 0045  SER CB 
C A 0045  SER C   2.434 C A 0046  ARG CA 
C A 0045  SER C   3.290 C A 0046  ARG C  
C A 0045  SER C   3.629 C A 0046  ARG CB 
C A 0046  ARG C   2.435 C A 0047  SER CA 
C A 0046  ARG C   3.069 C A 0047  SER C  
C A 0046  ARG C   3.708 C A 0047  SER CB 
C A 0047  SER C   2.434 E A 0048  PHE CA 
C A 0047  SER C   3.707 E A 0048  PHE C  
C A 0047  SER C   3.084 E A 0048  PHE CB 
C A 0047  SER C   3.721 E A 0048  PHE CD1
E A 0048  PHE C   2.434 E A 0049  VAL CA 
E A 0048  PHE C   3.573 E A 0049  VAL C  
E A 0048  PHE C   3.409 E A 0049  VAL CB 
E A 0048  PHE C   3.261 E A 0049  VAL CG2
E A 0048  PHE CD2 3.784 E A 0049  VAL C  
E A 0048  PHE CA  3.734 E A 0057  CYS CA 
E A 0048  PHE CB  3.672 E A 0057  CYS CA 
E A 0049  VAL CA  2.866 E A 0050  PRO CD 
E A 0049  VAL C   2.465 E A 0050  PRO CA 
E A 0049  VAL C   3.136 E A 0050  PRO C  
E A 0049  VAL C   3.645 E A 0050  PRO CB 
E A 0049  VAL C   3.635 E A 0050  PRO CG 
E A 0049  VAL C   2.498 E A 0050  PRO CD 
E A 0049  VAL CB  3.660 H A 0061  TYR CB 
E A 0049  VAL CB  3.236 H A 0061  TYR CG 
E A 0049  VAL CB  3.469 H A 0061  TYR CD1
E A 0049  VAL CB  3.488 H A 0061  TYR CD2
E A 0049  VAL CG1 3.545 H A 0061  TYR CG 
E A 0049  VAL CG1 3.494 H A 0061  TYR CD1
E A 0049  VAL CG1 3.444 H A 0061  TYR CD2
E A 0049  VAL CG1 3.368 H A 0061  TYR CE1
E A 0049  VAL CG1 3.315 H A 0061  TYR CE2
E A 0049  VAL CG1 3.274 H A 0061  TYR CZ 
E A 0049  VAL CG2 3.425 H A 0061  TYR CB 
E A 0049  VAL CG2 3.285 H A 0061  TYR CG 
E A 0049  VAL CG2 3.193 H A 0061  TYR CD2
E A 0050  PRO C   2.433 E A 0051  ASP CA 
E A 0050  PRO C   3.396 E A 0051  ASP C  
E A 0050  PRO C   3.560 E A 0051  ASP CB 
E A 0051  ASP C   2.434 C A 0052  LYS CA 
E A 0051  ASP C   2.874 C A 0052  LYS C  
E A 0051  ASP C   3.701 C A 0052  LYS CB 
C A 0052  LYS CA  3.792 C A 0053  GLY CA 
C A 0052  LYS C   2.417 C A 0053  GLY CA 
C A 0052  LYS C   2.878 C A 0053  GLY C  
C A 0053  GLY CA  3.795 E A 0054  ALA CA 
C A 0053  GLY C   2.433 E A 0054  ALA CA 
C A 0053  GLY C   3.616 E A 0054  ALA C  
C A 0053  GLY C   3.304 E A 0054  ALA CB 
E A 0054  ALA C   2.435 E A 0055  HIS CA 
E A 0054  ALA C   3.336 E A 0055  HIS C  
E A 0054  ALA C   3.603 E A 0055  HIS CB 
E A 0054  ALA C   3.764 E A 0055  HIS CG 
E A 0054  ALA CB  3.112 E A 0056  TYR CE2
E A 0054  ALA CB  3.455 E A 0056  TYR CZ 
E A 0055  HIS C   2.433 E A 0056  TYR CA 
E A 0055  HIS C   3.468 E A 0056  TYR C  
E A 0055  HIS C   3.501 E A 0056  TYR CB 
E A 0055  HIS C   3.628 E A 0056  TYR CG 
E A 0056  TYR C   2.434 E A 0057  CYS CA 
E A 0056  TYR C   3.015 E A 0057  CYS C  
E A 0056  TYR C   3.714 E A 0057  CYS CB 
E A 0056  TYR CB  3.548 H A 0060  CYS C  
E A 0056  TYR CB  3.561 H A 0060  CYS CB 
E A 0056  TYR CD2 3.665 H A 0064  LYS CD 
E A 0057  CYS C   2.434 H A 0058  VAL CA 
E A 0057  CYS C   2.862 H A 0058  VAL C  
E A 0057  CYS C   3.718 H A 0058  VAL CB 
E A 0057  CYS C   3.230 H A 0059  PRO CD 
E A 0057  CYS CB  3.607 H A 0059  PRO CD 
H A 0058  VAL CA  2.866 H A 0059  PRO CD 
H A 0058  VAL C   2.464 H A 0059  PRO CA 
H A 0058  VAL C   3.136 H A 0059  PRO C  
H A 0058  VAL C   3.645 H A 0059  PRO CB 
H A 0058  VAL C   3.636 H A 0059  PRO CG 
H A 0058  VAL C   2.498 H A 0059  PRO CD 
H A 0058  VAL CB  3.054 H A 0059  PRO CD 
H A 0058  VAL CG1 3.445 H A 0059  PRO CD 
H A 0059  PRO C   2.434 H A 0060  CYS CA 
H A 0059  PRO C   2.948 H A 0060  CYS C  
H A 0059  PRO C   3.714 H A 0060  CYS CB 
H A 0060  CYS C   2.433 H A 0061  TYR CA 
H A 0060  CYS C   3.288 H A 0061  TYR C  
H A 0060  CYS C   3.630 H A 0061  TYR CB 
H A 0061  TYR C   2.433 H A 0062  GLU CA 
H A 0061  TYR C   3.052 H A 0062  GLU C  
H A 0061  TYR C   3.710 H A 0062  GLU CB 
H A 0061  TYR CD1 3.531 H A 0065  PHE CD1
H A 0061  TYR CD1 3.469 H A 0065  PHE CE1
H A 0061  TYR CE1 3.281 H A 0065  PHE CD1
H A 0061  TYR CE1 2.938 H A 0065  PHE CE1
H A 0061  TYR CE1 3.647 H A 0065  PHE CZ 
H A 0061  TYR CZ  3.706 H A 0065  PHE CE1
H A 0062  GLU C   2.434 H A 0063  ASN CA 
H A 0062  GLU C   3.197 H A 0063  ASN C  
H A 0062  GLU C   3.673 H A 0063  ASN CB 
H A 0063  ASN C   2.435 H A 0064  LYS CA 
H A 0063  ASN C   3.077 H A 0064  LYS C  
H A 0063  ASN C   3.707 H A 0064  LYS CB 
H A 0064  LYS C   2.434 H A 0065  PHE CA 
H A 0064  LYS C   3.283 H A 0065  PHE C  
H A 0064  LYS C   3.635 H A 0065  PHE CB 
H A 0064  LYS CG  3.158 H A 0065  PHE CD1
H A 0064  LYS CG  3.684 H A 0065  PHE CE1
H A 0064  LYS CD  3.591 H A 0065  PHE CD1
H A 0064  LYS CD  3.529 H A 0065  PHE CE1
H A 0064  LYS CE  3.574 H A 0065  PHE CE1
H A 0065  PHE C   2.434 C A 0066  ALA CA 
H A 0065  PHE C   3.349 C A 0066  ALA C  
H A 0065  PHE C   3.585 C A 0066  ALA CB 
C A 0066  ALA C   2.434 C A 0067  SER CA 
C A 0066  ALA C   3.181 C A 0067  SER C  
C A 0066  ALA C   3.679 C A 0067  SER CB 
C A 0067  SER CA  3.791 C A 0068  GLY CA 
C A 0067  SER C   2.418 C A 0068  GLY CA 
C A 0067  SER C   3.717 C A 0068  GLY C  
C A 0068  GLY CA  2.865 C A 0069  PRO CD 
C A 0068  GLY C   2.464 C A 0069  PRO CA 
C A 0068  GLY C   3.136 C A 0069  PRO C  
C A 0068  GLY C   3.646 C A 0069  PRO CB 
C A 0068  GLY C   3.635 C A 0069  PRO CG 
C A 0068  GLY C   2.497 C A 0069  PRO CD 
C A 0069  PRO C   2.434 C A 0070  SER CA 
C A 0069  PRO C   2.846 C A 0070  SER C  
C A 0069  PRO C   3.692 C A 0070  SER CB 
C A 0070  SER C   2.434 C A 0071  SER CA 
C A 0070  SER C   3.052 C A 0071  SER C  
C A 0070  SER C   3.710 C A 0071  SER CB 
C A 0071  SER CA  3.792 C A 0072  GLY CA 
C A 0071  SER C   2.418 C A 0072  GLY CA 
C A 0071  SER C   3.444 C A 0072  GLY C  

CHARGE_ATTR 2.00 12.00    42
C A 0013  GLU OE1 6.618 E A 0030  HIS ND1
C A 0013  GLU OE1 6.157 E A 0030  HIS NE2
C A 0013  GLU OE2 7.804 E A 0030  HIS ND1
C A 0013  GLU OE2 7.816 E A 0030  HIS NE2
C A 0013  GLU OE1 9.126 C A 0032  HIS ND1
C A 0013  GLU OE1 8.238 C A 0032  HIS NE2
C A 0013  GLU OE2 10.32 C A 0032  HIS ND1
C A 0013  GLU OE2 9.043 C A 0032  HIS NE2
C A 0023  GLU OE1 11.58 C A 0020  ARG NH2
C A 0023  GLU OE2 11.32 C A 0020  ARG NH1
C A 0023  GLU OE2 9.483 C A 0020  ARG NH2
C A 0023  GLU OE1 5.240 E A 0021  LYS NZ 
C A 0023  GLU OE2 3.609 E A 0021  LYS NZ 
C A 0023  GLU OE1 11.37 E A 0030  HIS ND1
C A 0023  GLU OE1 10.80 E A 0030  HIS NE2
C A 0023  GLU OE2 11.42 E A 0030  HIS ND1
C A 0023  GLU OE2 10.68 E A 0030  HIS NE2
C A 0031  GLU OE1 6.749 C A 0020  ARG NH1
C A 0031  GLU OE1 7.868 C A 0020  ARG NH2
C A 0031  GLU OE2 4.968 C A 0020  ARG NH1
C A 0031  GLU OE2 6.467 C A 0020  ARG NH2
C A 0031  GLU OE1 11.76 E A 0021  LYS NZ 
C A 0031  GLU OE2 11.72 E A 0021  LYS NZ 
C A 0031  GLU OE1 9.879 E A 0030  HIS ND1
C A 0031  GLU OE1 9.738 E A 0030  HIS NE2
C A 0031  GLU OE2 11.38 E A 0030  HIS ND1
C A 0031  GLU OE2 11.26 E A 0030  HIS NE2
C A 0031  GLU OE1 6.879 C A 0032  HIS ND1
C A 0031  GLU OE1 8.963 C A 0032  HIS NE2
C A 0031  GLU OE2 8.783 C A 0032  HIS ND1
C A 0031  GLU OE2 10.80 C A 0032  HIS NE2
C A 0031  GLU OE1 11.84 C A 0046  ARG NH2
C A 0031  GLU OE2 11.58 C A 0046  ARG NH1
C A 0031  GLU OE2 10.96 C A 0046  ARG NH2
E A 0051  ASP OD1 6.046 C A 0052  LYS NZ 
E A 0051  ASP OD2 7.335 C A 0052  LYS NZ 
E A 0051  ASP OD1 10.51 E A 0055  HIS ND1
E A 0051  ASP OD1 10.03 E A 0055  HIS NE2
E A 0051  ASP OD2 10.48 E A 0055  HIS ND1
E A 0051  ASP OD2 10.46 E A 0055  HIS NE2
E A 0051  ASP OD1 4.986 H A 0064  LYS NZ 
E A 0051  ASP OD2 2.949 H A 0064  LYS NZ 

CHARGE_REPU 2.00 12.00    11
C A 0020  ARG NH1 10.21 E A 0021  LYS NZ 
C A 0020  ARG NH2 8.229 E A 0021  LYS NZ 
E A 0021  LYS NZ  10.79 E A 0030  HIS ND1
E A 0021  LYS NZ  9.467 E A 0030  HIS NE2
E A 0030  HIS ND1 4.749 C A 0032  HIS ND1
E A 0030  HIS ND1 4.449 C A 0032  HIS NE2
E A 0030  HIS NE2 5.568 C A 0032  HIS ND1
E A 0030  HIS NE2 5.815 C A 0032  HIS NE2
C A 0052  LYS NZ  8.677 H A 0064  LYS NZ 
E A 0055  HIS ND1 11.13 H A 0064  LYS NZ 
E A 0055  HIS NE2 11.61 H A 0064  LYS NZ 

HB_MM       2.00 3.20   111
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   2.249 C A 0006  SER O  
C A 0008  CYS N   2.250 C A 0007  GLY O  
C A 0008  CYS N   2.665 C A 0013  GLU O  
C A 0009  SER N   2.250 C A 0008  CYS O  
C A 0009  SER N   3.018 C A 0028  THR O  
C A 0010  ALA N   2.249 C A 0009  SER O  
C A 0011  CYS N   2.249 C A 0010  ALA O  
C A 0012  GLY N   3.113 C A 0008  CYS O  
C A 0012  GLY N   2.250 C A 0011  CYS O  
C A 0013  GLU N   2.250 C A 0012  GLY O  
C A 0014  THR N   2.251 C A 0013  GLU O  
C A 0015  VAL N   2.250 C A 0014  THR O  
C A 0016  MET N   2.250 C A 0015  VAL O  
C A 0017  PRO N   2.252 C A 0016  MET O  
C A 0018  GLY N   2.249 C A 0017  PRO O  
C A 0019  SER N   3.083 C A 0017  PRO O  
C A 0019  SER N   2.251 C A 0018  GLY O  
C A 0020  ARG N   2.251 C A 0019  SER O  
E A 0021  LYS N   3.004 C A 0019  SER O  
E A 0021  LYS N   2.250 C A 0020  ARG O  
E A 0022  LEU N   2.250 E A 0021  LYS O  
E A 0022  LEU N   2.729 E A 0029  TRP O  
C A 0023  GLU N   2.250 E A 0022  LEU O  
C A 0024  TYR N   2.250 C A 0023  GLU O  
C A 0024  TYR N   3.199 C A 0027  GLN O  
C A 0025  GLY N   2.250 C A 0024  TYR O  
C A 0026  GLY N   2.757 C A 0024  TYR O  
C A 0026  GLY N   2.249 C A 0025  GLY O  
C A 0027  GLN N   2.951 C A 0024  TYR O  
C A 0027  GLN N   2.250 C A 0026  GLY O  
C A 0028  THR N   2.250 C A 0027  GLN O  
E A 0029  TRP N   2.793 E A 0022  LEU O  
E A 0029  TRP N   2.250 C A 0028  THR O  
E A 0030  HIS N   2.251 E A 0029  TRP O  
C A 0031  GLU N   2.251 E A 0030  HIS O  
C A 0032  HIS N   2.639 E A 0030  HIS O  
C A 0032  HIS N   2.251 C A 0031  GLU O  
C A 0033  CYS N   2.586 E A 0030  HIS O  
C A 0033  CYS N   2.250 C A 0032  HIS O  
C A 0034  PHE N   2.750 E A 0030  HIS O  
C A 0034  PHE N   2.250 C A 0033  CYS O  
C A 0035  LEU N   2.837 C A 0033  CYS O  
C A 0035  LEU N   2.250 C A 0034  PHE O  
C A 0036  CYS N   2.251 C A 0035  LEU O  
C A 0036  CYS N   2.827 C A 0041  GLN O  
C A 0037  SER N   2.250 C A 0036  CYS O  
C A 0037  SER N   2.734 E A 0055  HIS O  
C A 0038  GLY N   3.082 C A 0036  CYS O  
C A 0038  GLY N   2.250 C A 0037  SER O  
C A 0039  CYS N   2.250 C A 0038  GLY O  
C A 0040  GLU N   3.033 C A 0036  CYS O  
C A 0040  GLU N   2.250 C A 0039  CYS O  
C A 0041  GLN N   2.250 C A 0040  GLU O  
C A 0042  PRO N   2.253 C A 0041  GLN O  
C A 0043  LEU N   3.175 C A 0034  PHE O  
C A 0043  LEU N   2.927 C A 0041  GLN O  
C A 0043  LEU N   2.249 C A 0042  PRO O  
C A 0044  GLY N   2.999 C A 0042  PRO O  
C A 0044  GLY N   2.250 C A 0043  LEU O  
C A 0045  SER N   2.822 C A 0043  LEU O  
C A 0045  SER N   2.250 C A 0044  GLY O  
C A 0046  ARG N   2.250 C A 0045  SER O  
C A 0047  SER N   2.250 C A 0046  ARG O  
E A 0048  PHE N   2.249 C A 0047  SER O  
E A 0049  VAL N   2.250 E A 0048  PHE O  
E A 0049  VAL N   2.631 E A 0056  TYR O  
E A 0050  PRO N   2.253 E A 0049  VAL O  
E A 0051  ASP N   3.121 E A 0049  VAL O  
E A 0051  ASP N   2.250 E A 0050  PRO O  
E A 0051  ASP N   2.695 E A 0054  ALA O  
C A 0052  LYS N   2.250 E A 0051  ASP O  
C A 0053  GLY N   2.540 E A 0051  ASP O  
C A 0053  GLY N   2.250 C A 0052  LYS O  
E A 0054  ALA N   2.905 E A 0051  ASP O  
E A 0054  ALA N   2.625 C A 0052  LYS O  
E A 0054  ALA N   2.250 C A 0053  GLY O  
E A 0055  HIS N   2.250 E A 0054  ALA O  
E A 0056  TYR N   2.250 E A 0055  HIS O  
E A 0057  CYS N   2.251 E A 0056  TYR O  
H A 0058  VAL N   2.251 E A 0057  CYS O  
H A 0059  PRO N   3.060 E A 0057  CYS O  
H A 0059  PRO N   2.253 H A 0058  VAL O  
H A 0060  CYS N   3.081 E A 0057  CYS O  
H A 0060  CYS N   2.250 H A 0059  PRO O  
H A 0061  TYR N   2.720 E A 0057  CYS O  
H A 0061  TYR N   2.780 H A 0059  PRO O  
H A 0061  TYR N   2.250 H A 0060  CYS O  
H A 0062  GLU N   2.926 H A 0058  VAL O  
H A 0062  GLU N   3.082 H A 0059  PRO O  
H A 0062  GLU N   2.250 H A 0061  TYR O  
H A 0063  ASN N   2.675 H A 0059  PRO O  
H A 0063  ASN N   3.147 H A 0061  TYR O  
H A 0063  ASN N   2.250 H A 0062  GLU O  
H A 0064  LYS N   2.249 H A 0063  ASN O  
H A 0065  PHE N   3.016 H A 0061  TYR O  
H A 0065  PHE N   2.250 H A 0064  LYS O  
C A 0066  ALA N   3.192 H A 0063  ASN O  
C A 0066  ALA N   2.250 H A 0065  PHE O  
C A 0067  SER N   2.250 C A 0066  ALA O  
C A 0068  GLY N   2.250 C A 0067  SER O  
C A 0069  PRO N   2.252 C A 0068  GLY O  
C A 0070  SER N   3.094 C A 0068  GLY O  
C A 0070  SER N   2.250 C A 0069  PRO O  
C A 0071  SER N   3.006 C A 0069  PRO O  
C A 0071  SER N   2.251 C A 0070  SER O  
C A 0072  GLY N   2.250 C A 0071  SER O  

HB_MS       2.00 3.20     3
C A 0020  ARG N   3.064 C A 0019  SER OG 
C A 0027  GLN O   3.050 C A 0028  THR OG1
C A 0052  LYS N   2.761 E A 0051  ASP OD1

HB_SS       2.00 3.20     1
C A 0023  GLU OE1 3.076 C A 0028  THR OG1

AROMATIC    0.00 8.00     6
H A 0064  LYS 7.423 H A 0061  TYR
E A 0030  HIS 5.176 C A 0032  HIS
C A 0024  TYR 5.658 C A 0034  PHE
E A 0029  TRP 5.087 E A 0055  HIS
E A 0048  PHE 5.743 E A 0055  HIS
H A 0064  LYS 4.465 E A 0056  TYR