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

HYDROPHOBIC 2.00 3.80   395
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.254 C A 0002  SER C  
C A 0001  GLY C   3.649 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.065 C A 0003  SER C  
C A 0002  SER C   3.708 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.716 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   3.288 C A 0005  SER C  
C A 0004  GLY C   3.632 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.398 C A 0006  SER C  
C A 0005  SER C   3.560 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   3.656 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  LEU CA 
C A 0007  GLY C   2.434 C A 0008  LEU CA 
C A 0007  GLY C   3.418 C A 0008  LEU C  
C A 0007  GLY C   3.545 C A 0008  LEU CB 
C A 0008  LEU C   2.434 H A 0009  THR CA 
C A 0008  LEU C   3.385 H A 0009  THR C  
C A 0008  LEU C   3.595 H A 0009  THR CB 
C A 0008  LEU CD1 3.710 H A 0009  THR CA 
C A 0008  LEU CD1 3.314 H A 0009  THR C  
C A 0008  LEU CB  3.676 H A 0012  ASP CB 
C A 0008  LEU CD1 3.486 H A 0013  TRP CB 
C A 0008  LEU CG  3.754 H A 0034  LEU CG 
C A 0008  LEU CD1 3.117 H A 0034  LEU CG 
C A 0008  LEU CD1 3.038 H A 0034  LEU CD2
H A 0009  THR C   2.435 H A 0010  VAL CA 
H A 0009  THR C   2.855 H A 0010  VAL C  
H A 0009  THR C   3.715 H A 0010  VAL CB 
H A 0009  THR C   3.532 H A 0034  LEU CD2
H A 0010  VAL CA  3.791 H A 0011  GLY CA 
H A 0010  VAL C   2.418 H A 0011  GLY CA 
H A 0010  VAL C   3.142 H A 0011  GLY C  
H A 0010  VAL CG1 3.586 H A 0013  TRP CZ3
H A 0010  VAL CG1 3.097 H A 0014  LEU CD1
H A 0010  VAL C   3.654 H A 0023  ARG CG 
H A 0010  VAL CG1 3.733 H A 0023  ARG CG 
H A 0010  VAL CG1 3.522 H A 0026  PHE CB 
H A 0010  VAL CG1 3.516 H A 0026  PHE CG 
H A 0010  VAL CG1 3.768 H A 0026  PHE CD1
H A 0010  VAL CG2 3.706 C A 0032  SER C  
H A 0010  VAL CA  3.488 H A 0034  LEU CD2
H A 0010  VAL CG2 3.597 H A 0037  VAL CG2
H A 0011  GLY CA  3.796 H A 0012  ASP CA 
H A 0011  GLY C   2.434 H A 0012  ASP CA 
H A 0011  GLY C   2.903 H A 0012  ASP C  
H A 0011  GLY C   3.708 H A 0012  ASP CB 
H A 0011  GLY CA  3.436 H A 0023  ARG CG 
H A 0011  GLY CA  3.420 H A 0023  ARG CD 
H A 0012  ASP C   2.434 H A 0013  TRP CA 
H A 0012  ASP C   2.973 H A 0013  TRP C  
H A 0012  ASP C   3.714 H A 0013  TRP CB 
H A 0013  TRP C   2.434 H A 0014  LEU CA 
H A 0013  TRP C   2.883 H A 0014  LEU C  
H A 0013  TRP C   3.704 H A 0014  LEU CB 
H A 0013  TRP CD2 3.756 H A 0014  LEU CG 
H A 0013  TRP CE3 3.413 H A 0014  LEU CG 
H A 0013  TRP CZ2 3.414 H A 0014  LEU CD2
H A 0013  TRP CZ3 3.314 H A 0014  LEU CG 
H A 0013  TRP CZ3 3.776 H A 0014  LEU CD1
H A 0013  TRP CZ3 3.667 H A 0014  LEU CD2
H A 0013  TRP CH2 3.589 H A 0014  LEU CG 
H A 0013  TRP CH2 3.330 H A 0014  LEU CD2
H A 0013  TRP CH2 3.765 H A 0026  PHE CE2
H A 0013  TRP CH2 3.459 H A 0026  PHE CZ 
H A 0013  TRP CB  3.649 H A 0034  LEU CD1
H A 0013  TRP CZ3 3.215 H A 0037  VAL CG1
H A 0013  TRP CZ3 3.799 H A 0037  VAL CG2
H A 0013  TRP CH2 3.182 H A 0037  VAL CG1
H A 0013  TRP CZ2 3.614 H A 0059  ILE CG2
H A 0013  TRP CH2 3.632 H A 0059  ILE CG2
H A 0013  TRP CZ2 3.156 H A 0063  ILE CG1
H A 0013  TRP CZ2 3.433 H A 0063  ILE CD1
H A 0013  TRP CH2 3.705 H A 0063  ILE CG1
H A 0013  TRP CH2 3.495 H A 0063  ILE CD1
H A 0013  TRP CG  3.448 H A 0066  MET CE 
H A 0013  TRP CD1 3.263 H A 0066  MET CE 
H A 0013  TRP CD2 3.579 H A 0066  MET CE 
H A 0013  TRP CE2 3.484 H A 0066  MET CE 
H A 0014  LEU C   2.434 H A 0015  ASP CA 
H A 0014  LEU C   2.946 H A 0015  ASP C  
H A 0014  LEU C   3.713 H A 0015  ASP CB 
H A 0014  LEU CB  3.550 H A 0019  MET C  
H A 0014  LEU CD2 3.572 H A 0019  MET CB 
H A 0014  LEU CB  3.270 H A 0020  GLY CA 
H A 0014  LEU CD1 3.604 H A 0023  ARG CA 
H A 0014  LEU CD1 3.772 H A 0026  PHE CD1
H A 0014  LEU CD2 3.667 H A 0059  ILE CG1
H A 0015  ASP C   2.434 H A 0016  SER CA 
H A 0015  ASP C   2.932 H A 0016  SER C  
H A 0015  ASP C   3.712 H A 0016  SER CB 
H A 0016  SER C   2.433 H A 0017  ILE CA 
H A 0016  SER C   3.327 H A 0017  ILE C  
H A 0016  SER C   3.634 H A 0017  ILE CB 
H A 0017  ILE C   2.433 H A 0018  ARG CA 
H A 0017  ILE C   3.002 H A 0018  ARG C  
H A 0017  ILE C   2.998 H A 0018  ARG CB 
H A 0017  ILE C   3.611 H A 0018  ARG CG 
H A 0017  ILE CG1 3.424 H A 0019  MET CB 
H A 0017  ILE CG1 3.306 H A 0019  MET CG 
H A 0017  ILE CD1 3.609 H A 0019  MET CB 
H A 0017  ILE CD1 3.366 H A 0019  MET CG 
H A 0017  ILE CD1 3.310 H A 0058  LYS C  
H A 0017  ILE CD1 3.757 H A 0058  LYS CB 
H A 0017  ILE CD1 3.431 H A 0059  ILE CA 
H A 0017  ILE CG2 3.530 H A 0062  SER CB 
H A 0017  ILE CD1 3.429 H A 0062  SER CB 
H A 0018  ARG C   2.434 H A 0019  MET CA 
H A 0018  ARG C   3.484 H A 0019  MET C  
H A 0018  ARG C   3.485 H A 0019  MET CB 
H A 0018  ARG C   3.695 H A 0019  MET CG 
H A 0019  MET CA  3.791 H A 0020  GLY CA 
H A 0019  MET C   2.418 H A 0020  GLY CA 
H A 0019  MET C   2.927 H A 0020  GLY C  
H A 0019  MET CG  3.550 H A 0058  LYS CB 
H A 0019  MET CB  3.799 H A 0059  ILE CG1
H A 0019  MET CG  3.780 H A 0059  ILE CG1
H A 0020  GLY CA  3.795 H A 0021  ARG CA 
H A 0020  GLY C   2.433 H A 0021  ARG CA 
H A 0020  GLY C   2.986 H A 0021  ARG C  
H A 0020  GLY C   3.715 H A 0021  ARG CB 
H A 0021  ARG C   2.433 H A 0022  TYR CA 
H A 0021  ARG C   3.264 H A 0022  TYR C  
H A 0021  ARG C   3.643 H A 0022  TYR CB 
H A 0022  TYR C   2.433 H A 0023  ARG CA 
H A 0022  TYR C   2.817 H A 0023  ARG C  
H A 0022  TYR C   3.678 H A 0023  ARG CB 
H A 0022  TYR CA  3.231 H A 0025  HIS CD2
H A 0022  TYR C   3.352 H A 0025  HIS CD2
H A 0022  TYR CD1 3.635 H A 0025  HIS CD2
H A 0022  TYR CD1 3.627 H A 0025  HIS CE1
H A 0022  TYR CB  3.586 C A 0050  ILE CG1
H A 0022  TYR CG  3.135 C A 0050  ILE CG1
H A 0022  TYR CD1 3.292 C A 0050  ILE CG1
H A 0022  TYR CD2 3.462 C A 0050  ILE CG1
H A 0022  TYR CD2 3.789 C A 0050  ILE CG2
H A 0022  TYR CE1 3.747 C A 0050  ILE CG1
H A 0022  TYR CE2 3.561 C A 0050  ILE CG2
H A 0023  ARG C   2.434 H A 0024  ASP CA 
H A 0023  ARG C   2.832 H A 0024  ASP C  
H A 0023  ARG C   3.686 H A 0024  ASP CB 
H A 0024  ASP C   2.434 H A 0025  HIS CA 
H A 0024  ASP C   2.973 H A 0025  HIS C  
H A 0024  ASP C   3.714 H A 0025  HIS CB 
H A 0024  ASP CG  3.206 H A 0025  HIS CD2
H A 0025  HIS C   2.434 H A 0026  PHE CA 
H A 0025  HIS C   2.886 H A 0026  PHE C  
H A 0025  HIS C   3.704 H A 0026  PHE CB 
H A 0025  HIS CB  3.773 H A 0048  LEU CB 
H A 0026  PHE C   2.433 H A 0027  ALA CA 
H A 0026  PHE C   2.947 H A 0027  ALA C  
H A 0026  PHE C   3.706 H A 0027  ALA CB 
H A 0026  PHE CD2 3.746 H A 0037  VAL CG2
H A 0026  PHE CD2 3.739 C A 0040  MET CE 
H A 0026  PHE CE2 3.122 C A 0040  MET CE 
H A 0026  PHE CA  3.282 H A 0048  LEU CD1
H A 0026  PHE CA  3.654 H A 0048  LEU CD2
H A 0026  PHE CB  3.624 H A 0048  LEU CD1
H A 0026  PHE CG  2.865 H A 0048  LEU CD1
H A 0026  PHE CD1 2.915 H A 0048  LEU CD1
H A 0026  PHE CD2 3.043 H A 0048  LEU CD1
H A 0026  PHE CE1 3.149 H A 0048  LEU CD1
H A 0026  PHE CE2 3.268 H A 0048  LEU CD1
H A 0026  PHE CZ  3.318 H A 0048  LEU CD1
H A 0026  PHE CZ  3.375 H A 0059  ILE CG2
H A 0027  ALA C   2.433 H A 0028  ALA CA 
H A 0027  ALA C   3.155 H A 0028  ALA C  
H A 0027  ALA C   3.677 H A 0028  ALA CB 
H A 0028  ALA CA  3.792 H A 0029  GLY CA 
H A 0028  ALA C   2.419 H A 0029  GLY CA 
H A 0028  ALA C   3.133 H A 0029  GLY C  
H A 0029  GLY CA  3.784 C A 0030  GLY CA 
H A 0029  GLY C   2.418 C A 0030  GLY CA 
H A 0029  GLY C   3.282 C A 0030  GLY C  
H A 0029  GLY C   3.568 C A 0031  TYR CD1
H A 0029  GLY CA  3.515 H A 0048  LEU CD2
C A 0030  GLY CA  3.796 C A 0031  TYR CA 
C A 0030  GLY C   2.433 C A 0031  TYR CA 
C A 0030  GLY C   3.508 C A 0031  TYR C  
C A 0030  GLY C   3.459 C A 0031  TYR CB 
C A 0030  GLY C   3.544 C A 0031  TYR CG 
C A 0030  GLY C   3.578 C A 0031  TYR CD1
C A 0031  TYR C   2.433 C A 0032  SER CA 
C A 0031  TYR C   3.443 C A 0032  SER C  
C A 0031  TYR C   3.524 C A 0032  SER CB 
C A 0031  TYR CD2 3.780 H A 0036  MET C  
C A 0031  TYR CD2 3.463 H A 0036  MET CB 
C A 0031  TYR CD2 3.591 H A 0036  MET CG 
C A 0031  TYR CD2 3.389 C A 0040  MET CG 
C A 0031  TYR CE2 2.737 C A 0040  MET CG 
C A 0031  TYR CZ  3.068 C A 0040  MET CG 
C A 0032  SER C   2.434 H A 0033  SER CA 
C A 0032  SER C   3.578 H A 0033  SER C  
C A 0032  SER C   3.374 H A 0033  SER CB 
H A 0033  SER C   2.434 H A 0034  LEU CA 
H A 0033  SER C   3.176 H A 0034  LEU C  
H A 0033  SER C   3.681 H A 0034  LEU CB 
H A 0033  SER C   3.619 H A 0034  LEU CD2
H A 0034  LEU CA  3.792 H A 0035  GLY CA 
H A 0034  LEU C   2.418 H A 0035  GLY CA 
H A 0034  LEU C   2.862 H A 0035  GLY C  
H A 0034  LEU C   3.477 H A 0038  LEU CD2
H A 0034  LEU CB  3.597 H A 0038  LEU CD2
H A 0034  LEU CD1 3.665 H A 0038  LEU CD2
H A 0034  LEU CD1 3.162 H A 0066  MET CE 
H A 0035  GLY CA  3.796 H A 0036  MET CA 
H A 0035  GLY C   2.434 H A 0036  MET CA 
H A 0035  GLY C   3.279 H A 0036  MET C  
H A 0035  GLY C   3.636 H A 0036  MET CB 
H A 0036  MET C   2.433 H A 0037  VAL CA 
H A 0036  MET C   2.997 H A 0037  VAL C  
H A 0036  MET C   3.737 H A 0037  VAL CB 
H A 0036  MET C   3.706 C A 0039  ARG CG 
H A 0037  VAL C   2.435 H A 0038  LEU CA 
H A 0037  VAL C   3.050 H A 0038  LEU C  
H A 0037  VAL C   3.711 H A 0038  LEU CB 
H A 0037  VAL CG1 3.536 H A 0063  ILE CG1
H A 0037  VAL CG1 3.265 H A 0063  ILE CD1
H A 0038  LEU C   2.434 C A 0039  ARG CA 
H A 0038  LEU C   3.357 C A 0039  ARG C  
H A 0038  LEU C   3.589 C A 0039  ARG CB 
H A 0038  LEU CA  3.610 H A 0063  ILE CG2
H A 0038  LEU CD1 3.350 H A 0066  MET C  
H A 0038  LEU CD1 3.174 H A 0066  MET CB 
H A 0038  LEU CD1 3.592 H A 0067  ARG CA 
H A 0038  LEU CD1 3.530 H A 0067  ARG CB 
C A 0039  ARG C   2.434 C A 0040  MET CA 
C A 0039  ARG C   3.302 C A 0040  MET C  
C A 0039  ARG C   3.624 C A 0040  MET CB 
C A 0040  MET C   2.434 H A 0041  ASN CA 
C A 0040  MET C   3.695 H A 0041  ASN C  
C A 0040  MET C   3.134 H A 0041  ASN CB 
C A 0040  MET C   3.297 H A 0041  ASN CG 
C A 0040  MET CE  3.625 H A 0044  ASP CB 
C A 0040  MET CE  3.660 H A 0045  VAL CG2
H A 0041  ASN C   2.434 H A 0042  ALA CA 
H A 0041  ASN C   2.834 H A 0042  ALA C  
H A 0041  ASN C   3.679 H A 0042  ALA CB 
H A 0041  ASN CA  3.762 H A 0060  LEU CD2
H A 0041  ASN C   3.578 H A 0060  LEU CD2
H A 0042  ALA C   2.434 H A 0043  GLN CA 
H A 0042  ALA C   2.957 H A 0043  GLN C  
H A 0042  ALA C   3.714 H A 0043  GLN CB 
H A 0042  ALA CA  3.653 H A 0060  LEU CD1
H A 0042  ALA CB  3.692 H A 0060  LEU CD1
H A 0043  GLN C   2.434 H A 0044  ASP CA 
H A 0043  GLN C   3.150 H A 0044  ASP C  
H A 0043  GLN C   3.689 H A 0044  ASP CB 
H A 0044  ASP C   2.435 H A 0045  VAL CA 
H A 0044  ASP C   2.943 H A 0045  VAL C  
H A 0044  ASP C   3.735 H A 0045  VAL CB 
H A 0045  VAL C   2.434 H A 0046  ARG CA 
H A 0045  VAL C   2.899 H A 0046  ARG C  
H A 0045  VAL C   3.707 H A 0046  ARG CB 
H A 0045  VAL CG2 3.630 H A 0060  LEU CD2
H A 0046  ARG C   2.433 H A 0047  ALA CA 
H A 0046  ARG C   2.977 H A 0047  ALA C  
H A 0046  ARG C   3.707 H A 0047  ALA CB 
H A 0046  ARG CG  3.740 C A 0051  THR CG2
H A 0046  ARG CD  3.367 C A 0051  THR CG2
H A 0047  ALA C   2.434 H A 0048  LEU CA 
H A 0047  ALA C   3.002 H A 0048  LEU C  
H A 0047  ALA C   3.715 H A 0048  LEU CB 
H A 0048  LEU CA  3.791 H A 0049  GLY CA 
H A 0048  LEU C   2.418 H A 0049  GLY CA 
H A 0048  LEU C   3.492 H A 0049  GLY C  
H A 0048  LEU CB  3.178 C A 0050  ILE CD1
H A 0049  GLY CA  3.796 C A 0050  ILE CA 
H A 0049  GLY C   2.434 C A 0050  ILE CA 
H A 0049  GLY C   3.081 C A 0050  ILE C  
H A 0049  GLY C   3.728 C A 0050  ILE CB 
C A 0050  ILE C   2.434 C A 0051  THR CA 
C A 0050  ILE C   3.483 C A 0051  THR C  
C A 0050  ILE C   3.516 C A 0051  THR CB 
C A 0050  ILE C   3.547 C A 0051  THR CG2
C A 0050  ILE CG2 3.589 H A 0055  HIS CB 
C A 0050  ILE C   3.310 H A 0056  GLN CG 
C A 0050  ILE CB  3.738 H A 0059  ILE CD1
C A 0050  ILE CG1 3.553 H A 0059  ILE CD1
C A 0050  ILE CG2 3.427 H A 0059  ILE CD1
C A 0051  THR C   2.434 H A 0052  LEU CA 
C A 0051  THR C   2.920 H A 0052  LEU C  
C A 0051  THR C   3.712 H A 0052  LEU CB 
C A 0051  THR CA  3.290 H A 0056  GLN CG 
C A 0051  THR CA  3.284 H A 0056  GLN CD 
C A 0051  THR C   3.354 H A 0056  GLN CG 
C A 0051  THR C   3.577 H A 0056  GLN CD 
H A 0052  LEU C   2.433 H A 0053  MET CA 
H A 0052  LEU C   2.870 H A 0053  MET C  
H A 0052  LEU C   3.700 H A 0053  MET CB 
H A 0053  MET CA  3.792 H A 0054  GLY CA 
H A 0053  MET C   2.418 H A 0054  GLY CA 
H A 0053  MET C   2.947 H A 0054  GLY C  
H A 0053  MET C   3.776 H A 0057  LYS CG 
H A 0054  GLY CA  3.797 H A 0055  HIS CA 
H A 0054  GLY C   2.435 H A 0055  HIS CA 
H A 0054  GLY C   3.314 H A 0055  HIS C  
H A 0054  GLY C   3.617 H A 0055  HIS CB 
H A 0054  GLY C   3.383 H A 0055  HIS CD2
H A 0055  HIS C   2.434 H A 0056  GLN CA 
H A 0055  HIS C   2.829 H A 0056  GLN C  
H A 0055  HIS C   3.685 H A 0056  GLN CB 
H A 0056  GLN C   2.435 H A 0057  LYS CA 
H A 0056  GLN C   3.021 H A 0057  LYS C  
H A 0056  GLN C   3.714 H A 0057  LYS CB 
H A 0057  LYS C   2.434 H A 0058  LYS CA 
H A 0057  LYS C   2.991 H A 0058  LYS C  
H A 0057  LYS C   3.715 H A 0058  LYS CB 
H A 0057  LYS C   3.777 H A 0058  LYS CE 
H A 0058  LYS C   2.432 H A 0059  ILE CA 
H A 0058  LYS C   2.916 H A 0059  ILE C  
H A 0058  LYS C   3.731 H A 0059  ILE CB 
H A 0059  ILE C   2.433 H A 0060  LEU CA 
H A 0059  ILE C   2.936 H A 0060  LEU C  
H A 0059  ILE C   3.713 H A 0060  LEU CB 
H A 0059  ILE CG2 3.732 H A 0063  ILE CD1
H A 0060  LEU CA  3.791 H A 0061  GLY CA 
H A 0060  LEU C   2.418 H A 0061  GLY CA 
H A 0060  LEU C   2.971 H A 0061  GLY C  
H A 0061  GLY CA  3.796 H A 0062  SER CA 
H A 0061  GLY C   2.434 H A 0062  SER CA 
H A 0061  GLY C   3.142 H A 0062  SER C  
H A 0061  GLY C   3.691 H A 0062  SER CB 
H A 0062  SER C   2.432 H A 0063  ILE CA 
H A 0062  SER C   3.210 H A 0063  ILE C  
H A 0062  SER C   3.691 H A 0063  ILE CB 
H A 0062  SER C   3.582 H A 0065  THR CG2
H A 0063  ILE C   2.433 H A 0064  GLN CA 
H A 0063  ILE C   2.915 H A 0064  GLN C  
H A 0063  ILE C   3.710 H A 0064  GLN CB 
H A 0064  GLN C   2.434 H A 0065  THR CA 
H A 0064  GLN C   3.259 H A 0065  THR C  
H A 0064  GLN C   3.671 H A 0065  THR CB 
H A 0065  THR C   2.433 H A 0066  MET CA 
H A 0065  THR C   3.051 H A 0066  MET C  
H A 0065  THR C   3.710 H A 0066  MET CB 
H A 0066  MET C   2.434 H A 0067  ARG CA 
H A 0066  MET C   3.273 H A 0067  ARG C  
H A 0066  MET C   3.639 H A 0067  ARG CB 
H A 0066  MET C   3.686 H A 0069  GLN CG 
H A 0067  ARG C   2.433 H A 0068  ALA CA 
H A 0067  ARG C   2.952 H A 0068  ALA C  
H A 0067  ARG C   3.706 H A 0068  ALA CB 
H A 0068  ALA C   2.434 H A 0069  GLN CA 
H A 0068  ALA C   3.128 H A 0069  GLN C  
H A 0068  ALA C   3.694 H A 0069  GLN CB 
H A 0069  GLN C   2.434 H A 0070  LEU CA 
H A 0069  GLN C   2.879 H A 0070  LEU C  
H A 0069  GLN C   3.703 H A 0070  LEU CB 
H A 0070  LEU C   2.435 H A 0071  THR CA 
H A 0070  LEU C   3.675 H A 0071  THR C  
H A 0070  LEU C   3.226 H A 0071  THR CB 
H A 0070  LEU C   3.735 H A 0071  THR CG2
H A 0071  THR C   2.434 C A 0072  SER CA 
H A 0071  THR C   3.061 C A 0072  SER C  
H A 0071  THR C   3.708 C A 0072  SER CB 
C A 0072  SER C   2.434 C A 0073  THR CA 
C A 0072  SER C   3.692 C A 0073  THR C  
C A 0072  SER C   3.176 C A 0073  THR CB 
C A 0073  THR C   2.434 C A 0074  GLN CA 
C A 0073  THR C   3.007 C A 0074  GLN C  
C A 0073  THR C   2.993 C A 0074  GLN CB 
C A 0074  GLN CA  3.792 C A 0075  GLY CA 
C A 0074  GLN C   2.417 C A 0075  GLY CA 
C A 0074  GLN C   3.652 C A 0075  GLY C  
C A 0075  GLY CA  3.797 C A 0076  SER CA 
C A 0075  GLY C   2.434 C A 0076  SER CA 
C A 0075  GLY C   3.245 C A 0076  SER C  
C A 0075  GLY C   3.653 C A 0076  SER CB 
C A 0076  SER CA  3.792 C A 0077  GLY CA 
C A 0076  SER C   2.418 C A 0077  GLY CA 
C A 0076  SER C   3.584 C A 0077  GLY C  
C A 0077  GLY CA  2.866 C A 0078  PRO CD 
C A 0077  GLY C   2.465 C A 0078  PRO CA 
C A 0077  GLY C   2.997 C A 0078  PRO C  
C A 0077  GLY C   3.647 C A 0078  PRO CB 
C A 0077  GLY C   3.635 C A 0078  PRO CG 
C A 0077  GLY C   2.499 C A 0078  PRO CD 
C A 0078  PRO C   2.434 C A 0079  SER CA 
C A 0078  PRO C   2.958 C A 0079  SER C  
C A 0078  PRO C   3.715 C A 0079  SER CB 
C A 0079  SER C   2.434 C A 0080  SER CA 
C A 0079  SER C   3.321 C A 0080  SER C  
C A 0079  SER C   3.613 C A 0080  SER CB 
C A 0080  SER CA  3.791 C A 0081  GLY CA 
C A 0080  SER C   2.418 C A 0081  GLY CA 
C A 0080  SER C   3.392 C A 0081  GLY C  

CHARGE_ATTR 2.00 12.00    37
H A 0012  ASP OD1 9.579 H A 0023  ARG NH1
H A 0012  ASP OD1 8.568 H A 0023  ARG NH2
H A 0012  ASP OD2 11.28 H A 0023  ARG NH1
H A 0012  ASP OD2 10.03 H A 0023  ARG NH2
H A 0015  ASP OD1 9.088 H A 0018  ARG NH1
H A 0015  ASP OD1 8.920 H A 0018  ARG NH2
H A 0015  ASP OD2 9.073 H A 0018  ARG NH1
H A 0015  ASP OD2 8.646 H A 0018  ARG NH2
H A 0015  ASP OD1 10.20 H A 0021  ARG NH1
H A 0015  ASP OD1 8.769 H A 0021  ARG NH2
H A 0015  ASP OD2 10.54 H A 0021  ARG NH2
H A 0015  ASP OD1 11.26 H A 0023  ARG NH1
H A 0015  ASP OD1 11.79 H A 0023  ARG NH2
H A 0024  ASP OD1 11.71 H A 0021  ARG NH1
H A 0024  ASP OD2 10.16 H A 0021  ARG NH1
H A 0024  ASP OD2 11.14 H A 0021  ARG NH2
H A 0024  ASP OD1 7.323 H A 0023  ARG NH1
H A 0024  ASP OD1 9.600 H A 0023  ARG NH2
H A 0024  ASP OD2 7.061 H A 0023  ARG NH1
H A 0024  ASP OD2 9.332 H A 0023  ARG NH2
H A 0024  ASP OD1 4.012 H A 0025  HIS ND1
H A 0024  ASP OD1 3.216 H A 0025  HIS NE2
H A 0024  ASP OD2 5.268 H A 0025  HIS ND1
H A 0024  ASP OD2 3.677 H A 0025  HIS NE2
H A 0024  ASP OD1 11.74 H A 0055  HIS ND1
H A 0024  ASP OD2 11.09 H A 0055  HIS ND1
H A 0044  ASP OD1 8.972 C A 0039  ARG NH1
H A 0044  ASP OD1 8.603 C A 0039  ARG NH2
H A 0044  ASP OD2 8.031 C A 0039  ARG NH1
H A 0044  ASP OD2 7.195 C A 0039  ARG NH2
H A 0044  ASP OD1 10.92 H A 0046  ARG NH1
H A 0044  ASP OD1 10.18 H A 0046  ARG NH2
H A 0044  ASP OD2 11.57 H A 0046  ARG NH1
H A 0044  ASP OD2 10.45 H A 0046  ARG NH2
H A 0044  ASP OD1 10.37 H A 0067  ARG NH1
H A 0044  ASP OD1 11.04 H A 0067  ARG NH2
H A 0044  ASP OD2 11.92 H A 0067  ARG NH1

CHARGE_REPU 2.00 12.00    29
H A 0012  ASP OD1 7.327 H A 0015  ASP OD1
H A 0012  ASP OD1 6.544 H A 0015  ASP OD2
H A 0012  ASP OD2 8.846 H A 0015  ASP OD1
H A 0012  ASP OD2 7.685 H A 0015  ASP OD2
H A 0015  ASP OD1 11.44 H A 0024  ASP OD2
H A 0018  ARG NH1 10.82 H A 0021  ARG NH1
H A 0018  ARG NH1 8.557 H A 0021  ARG NH2
H A 0018  ARG NH2 11.55 H A 0021  ARG NH1
H A 0018  ARG NH2 9.374 H A 0021  ARG NH2
H A 0018  ARG NH1 10.49 H A 0058  LYS NZ 
H A 0021  ARG NH1 11.19 H A 0025  HIS ND1
H A 0021  ARG NH1 9.573 H A 0025  HIS NE2
H A 0021  ARG NH2 10.83 H A 0025  HIS NE2
H A 0021  ARG NH1 5.791 H A 0055  HIS ND1
H A 0021  ARG NH1 5.491 H A 0055  HIS NE2
H A 0021  ARG NH2 6.351 H A 0055  HIS ND1
H A 0021  ARG NH2 5.837 H A 0055  HIS NE2
H A 0021  ARG NH2 11.33 H A 0058  LYS NZ 
H A 0023  ARG NH1 10.21 H A 0025  HIS ND1
H A 0023  ARG NH1 9.746 H A 0025  HIS NE2
H A 0023  ARG NH2 11.98 H A 0025  HIS NE2
H A 0025  HIS ND1 9.338 H A 0055  HIS ND1
H A 0025  HIS ND1 11.38 H A 0055  HIS NE2
H A 0025  HIS NE2 8.776 H A 0055  HIS ND1
H A 0025  HIS NE2 10.66 H A 0055  HIS NE2
C A 0039  ARG NH1 11.91 H A 0067  ARG NH1
H A 0055  HIS ND1 9.650 H A 0058  LYS NZ 
H A 0055  HIS NE2 9.000 H A 0058  LYS NZ 
H A 0057  LYS NZ  5.165 H A 0058  LYS NZ 

HB_MM       2.00 3.20   149
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  LEU N   2.249 C A 0007  GLY O  
H A 0009  THR N   2.251 C A 0008  LEU O  
H A 0010  VAL N   2.250 H A 0009  THR O  
H A 0011  GLY N   2.473 H A 0009  THR O  
H A 0011  GLY N   2.250 H A 0010  VAL O  
H A 0012  ASP N   2.679 H A 0009  THR O  
H A 0012  ASP N   2.249 H A 0011  GLY O  
H A 0013  TRP N   2.249 H A 0012  ASP O  
H A 0014  LEU N   2.249 H A 0013  TRP O  
H A 0015  ASP N   2.702 H A 0011  GLY O  
H A 0015  ASP N   2.912 H A 0013  TRP O  
H A 0015  ASP N   2.250 H A 0014  LEU O  
H A 0016  SER N   2.638 H A 0013  TRP O  
H A 0016  SER N   3.145 H A 0014  LEU O  
H A 0016  SER N   2.250 H A 0015  ASP O  
H A 0017  ILE N   2.929 H A 0014  LEU O  
H A 0017  ILE N   3.111 H A 0015  ASP O  
H A 0017  ILE N   2.251 H A 0016  SER O  
H A 0018  ARG N   2.995 H A 0014  LEU O  
H A 0018  ARG N   2.722 H A 0015  ASP O  
H A 0018  ARG N   2.251 H A 0017  ILE O  
H A 0019  MET N   2.760 H A 0014  LEU O  
H A 0019  MET N   2.250 H A 0018  ARG O  
H A 0020  GLY N   2.250 H A 0019  MET O  
H A 0021  ARG N   2.705 H A 0019  MET O  
H A 0021  ARG N   2.250 H A 0020  GLY O  
H A 0022  TYR N   2.769 H A 0019  MET O  
H A 0022  TYR N   3.035 H A 0020  GLY O  
H A 0022  TYR N   2.250 H A 0021  ARG O  
H A 0023  ARG N   2.780 H A 0020  GLY O  
H A 0023  ARG N   2.251 H A 0022  TYR O  
H A 0024  ASP N   3.016 H A 0022  TYR O  
H A 0024  ASP N   2.249 H A 0023  ARG O  
H A 0025  HIS N   2.519 H A 0022  TYR O  
H A 0025  HIS N   2.695 H A 0023  ARG O  
H A 0025  HIS N   2.251 H A 0024  ASP O  
H A 0026  PHE N   2.682 H A 0023  ARG O  
H A 0026  PHE N   2.250 H A 0025  HIS O  
H A 0027  ALA N   3.080 H A 0025  HIS O  
H A 0027  ALA N   2.250 H A 0026  PHE O  
H A 0027  ALA N   2.887 C A 0031  TYR O  
H A 0028  ALA N   2.610 H A 0025  HIS O  
H A 0028  ALA N   2.993 H A 0026  PHE O  
H A 0028  ALA N   2.250 H A 0027  ALA O  
H A 0029  GLY N   2.961 H A 0025  HIS O  
H A 0029  GLY N   2.860 H A 0026  PHE O  
H A 0029  GLY N   2.250 H A 0028  ALA O  
C A 0030  GLY N   3.192 H A 0026  PHE O  
C A 0030  GLY N   3.055 H A 0028  ALA O  
C A 0030  GLY N   2.249 H A 0029  GLY O  
C A 0031  TYR N   2.763 H A 0026  PHE O  
C A 0031  TYR N   2.250 C A 0030  GLY O  
C A 0032  SER N   2.250 C A 0031  TYR O  
H A 0033  SER N   2.250 C A 0032  SER O  
H A 0034  LEU N   2.249 H A 0033  SER O  
H A 0035  GLY N   2.250 H A 0034  LEU O  
H A 0036  MET N   2.701 H A 0034  LEU O  
H A 0036  MET N   2.250 H A 0035  GLY O  
H A 0037  VAL N   2.666 H A 0034  LEU O  
H A 0037  VAL N   2.250 H A 0036  MET O  
H A 0038  LEU N   2.811 H A 0034  LEU O  
H A 0038  LEU N   2.249 H A 0037  VAL O  
C A 0039  ARG N   2.914 H A 0036  MET O  
C A 0039  ARG N   2.251 H A 0038  LEU O  
C A 0040  MET N   3.060 H A 0037  VAL O  
C A 0040  MET N   2.251 C A 0039  ARG O  
H A 0041  ASN N   2.249 C A 0040  MET O  
H A 0042  ALA N   2.250 H A 0041  ASN O  
H A 0043  GLN N   2.763 H A 0041  ASN O  
H A 0043  GLN N   2.251 H A 0042  ALA O  
H A 0044  ASP N   2.487 H A 0041  ASN O  
H A 0044  ASP N   2.250 H A 0043  GLN O  
H A 0045  VAL N   2.762 H A 0041  ASN O  
H A 0045  VAL N   2.250 H A 0044  ASP O  
H A 0046  ARG N   2.727 H A 0042  ALA O  
H A 0046  ARG N   2.250 H A 0045  VAL O  
H A 0047  ALA N   3.021 H A 0044  ASP O  
H A 0047  ALA N   3.026 H A 0045  VAL O  
H A 0047  ALA N   2.250 H A 0046  ARG O  
H A 0048  LEU N   2.681 H A 0045  VAL O  
H A 0048  LEU N   3.190 H A 0046  ARG O  
H A 0048  LEU N   2.249 H A 0047  ALA O  
H A 0049  GLY N   2.842 H A 0046  ARG O  
H A 0049  GLY N   3.045 H A 0047  ALA O  
H A 0049  GLY N   2.250 H A 0048  LEU O  
C A 0050  ILE N   2.250 H A 0049  GLY O  
C A 0051  THR N   3.000 H A 0049  GLY O  
C A 0051  THR N   2.250 C A 0050  ILE O  
H A 0052  LEU N   2.249 C A 0051  THR O  
H A 0053  MET N   2.897 C A 0051  THR O  
H A 0053  MET N   2.249 H A 0052  LEU O  
H A 0054  GLY N   2.922 H A 0052  LEU O  
H A 0054  GLY N   2.250 H A 0053  MET O  
H A 0055  HIS N   2.596 H A 0052  LEU O  
H A 0055  HIS N   3.044 H A 0053  MET O  
H A 0055  HIS N   2.251 H A 0054  GLY O  
H A 0056  GLN N   2.658 H A 0052  LEU O  
H A 0056  GLN N   2.250 H A 0055  HIS O  
H A 0057  LYS N   3.069 H A 0053  MET O  
H A 0057  LYS N   2.666 H A 0055  HIS O  
H A 0057  LYS N   2.249 H A 0056  GLN O  
H A 0058  LYS N   2.451 H A 0055  HIS O  
H A 0058  LYS N   2.250 H A 0057  LYS O  
H A 0059  ILE N   3.190 H A 0055  HIS O  
H A 0059  ILE N   2.250 H A 0058  LYS O  
H A 0060  LEU N   3.016 H A 0056  GLN O  
H A 0060  LEU N   2.249 H A 0059  ILE O  
H A 0061  GLY N   2.645 H A 0057  LYS O  
H A 0061  GLY N   2.250 H A 0060  LEU O  
H A 0062  SER N   2.572 H A 0058  LYS O  
H A 0062  SER N   2.936 H A 0059  ILE O  
H A 0062  SER N   3.031 H A 0060  LEU O  
H A 0062  SER N   2.250 H A 0061  GLY O  
H A 0063  ILE N   2.869 H A 0059  ILE O  
H A 0063  ILE N   2.835 H A 0060  LEU O  
H A 0063  ILE N   2.251 H A 0062  SER O  
H A 0064  GLN N   2.802 H A 0060  LEU O  
H A 0064  GLN N   2.251 H A 0063  ILE O  
H A 0065  THR N   2.835 H A 0063  ILE O  
H A 0065  THR N   2.251 H A 0064  GLN O  
H A 0066  MET N   2.712 H A 0063  ILE O  
H A 0066  MET N   2.250 H A 0065  THR O  
H A 0067  ARG N   2.947 H A 0063  ILE O  
H A 0067  ARG N   2.250 H A 0066  MET O  
H A 0068  ALA N   2.250 H A 0067  ARG O  
H A 0069  GLN N   2.985 H A 0067  ARG O  
H A 0069  GLN N   2.250 H A 0068  ALA O  
H A 0070  LEU N   2.907 H A 0067  ARG O  
H A 0070  LEU N   2.249 H A 0069  GLN O  
H A 0071  THR N   2.822 H A 0069  GLN O  
H A 0071  THR N   2.251 H A 0070  LEU O  
C A 0072  SER N   2.251 H A 0071  THR O  
C A 0073  THR N   2.251 C A 0072  SER O  
C A 0074  GLN N   2.251 C A 0073  THR O  
C A 0075  GLY N   2.250 C A 0074  GLN O  
C A 0076  SER N   2.251 C A 0075  GLY O  
C A 0077  GLY N   2.250 C A 0076  SER O  
C A 0078  PRO N   2.252 C A 0077  GLY O  
C A 0079  SER N   2.902 C A 0077  GLY O  
C A 0079  SER N   2.251 C A 0078  PRO O  
C A 0080  SER N   3.164 C A 0078  PRO O  
C A 0080  SER N   2.249 C A 0079  SER O  
C A 0081  GLY N   2.250 C A 0080  SER O  

HB_MS       2.00 3.20     7
H A 0010  VAL N   3.001 H A 0009  THR OG1
H A 0013  TRP O   3.014 H A 0016  SER OG 
H A 0025  HIS N   2.602 H A 0024  ASP OD1
H A 0048  LEU O   2.696 H A 0025  HIS ND1
C A 0050  ILE O   2.591 H A 0056  GLN NE2
H A 0052  LEU N   3.086 C A 0051  THR OG1
C A 0072  SER O   2.636 C A 0073  THR OG1

HB_SS       2.00 3.20     4
H A 0013  TRP NE1 2.801 H A 0062  SER OG 
H A 0044  ASP OD2 2.453 C A 0031  TYR OH 
H A 0044  ASP OD1 2.982 H A 0041  ASN ND2
H A 0055  HIS ND1 2.681 H A 0022  TYR OH 

AROMATIC    0.00 8.00     4
C A 0039  ARG 6.637 C A 0031  TYR
H A 0021  ARG 5.944 H A 0055  HIS
H A 0022  TYR 4.969 H A 0025  HIS
H A 0013  TRP 5.239 H A 0026  PHE