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

HYDROPHOBIC 2.00 3.80   361
C A 0001  ALA C   2.467 C A 0002  TYR CA 
C A 0001  ALA C   3.083 C A 0002  TYR C  
C A 0001  ALA C   2.965 C A 0002  TYR CB 
C A 0001  ALA C   3.028 C A 0002  TYR CG 
C A 0001  ALA C   3.749 C A 0002  TYR CD1
C A 0001  ALA C   3.239 C A 0002  TYR CD2
C A 0002  TYR C   2.452 C A 0003  ARG CA 
C A 0002  TYR C   3.524 C A 0003  ARG C  
C A 0002  TYR C   3.446 C A 0003  ARG CB 
C A 0002  TYR C   3.648 C A 0003  ARG CG 
C A 0002  TYR C   3.522 C A 0003  ARG CD 
C A 0003  ARG CA  3.003 C A 0004  PRO CD 
C A 0003  ARG C   2.426 C A 0004  PRO CA 
C A 0003  ARG C   3.012 C A 0004  PRO C  
C A 0003  ARG C   3.624 C A 0004  PRO CB 
C A 0003  ARG C   3.651 C A 0004  PRO CG 
C A 0003  ARG C   2.520 C A 0004  PRO CD 
C A 0003  ARG CB  3.395 C A 0004  PRO CD 
C A 0004  PRO CA  3.780 C A 0005  SER CA 
C A 0004  PRO C   2.435 C A 0005  SER CA 
C A 0004  PRO C   3.152 C A 0005  SER C  
C A 0004  PRO C   3.633 C A 0005  SER CB 
C A 0005  SER C   2.463 C A 0006  GLU CA 
C A 0005  SER C   3.665 C A 0006  GLU C  
C A 0005  SER C   3.281 C A 0006  GLU CB 
C A 0005  SER C   3.308 C A 0006  GLU CG 
C A 0005  SER C   3.535 C A 0006  GLU CD 
C A 0006  GLU C   2.475 C A 0007  THR CA 
C A 0006  GLU C   3.543 C A 0007  THR C  
C A 0006  GLU C   3.373 C A 0007  THR CB 
C A 0006  GLU C   3.287 C A 0007  THR CG2
C A 0007  THR C   2.437 C A 0008  LEU CA 
C A 0007  THR C   3.502 C A 0008  LEU C  
C A 0007  THR C   3.456 C A 0008  LEU CB 
C A 0007  THR C   3.475 C A 0008  LEU CG 
C A 0007  THR C   3.466 C A 0008  LEU CD1
C A 0008  LEU C   2.407 C A 0009  CYS CA 
C A 0008  LEU C   3.574 C A 0009  CYS C  
C A 0008  LEU C   3.404 C A 0009  CYS CB 
C A 0008  LEU CB  3.710 H A 0012  GLU CG 
C A 0008  LEU CB  3.584 H A 0012  GLU CD 
C A 0008  LEU CB  3.504 H A 0013  LEU CA 
C A 0008  LEU CB  3.717 H A 0013  LEU CB 
C A 0008  LEU CD1 3.307 H A 0016  THR CG2
C A 0009  CYS C   2.508 C A 0010  GLY CA 
C A 0009  CYS C   2.928 C A 0010  GLY C  
C A 0009  CYS C   3.121 H A 0013  LEU CD2
C A 0009  CYS CA  3.779 H A 0047  CYS CB 
C A 0009  CYS CB  3.560 H A 0047  CYS CB 
C A 0010  GLY C   2.419 H A 0011  GLY CA 
C A 0010  GLY C   3.183 H A 0011  GLY C  
C A 0010  GLY CA  3.191 H A 0013  LEU CD2
C A 0010  GLY C   3.599 H A 0013  LEU CD2
C A 0010  GLY CA  3.387 H A 0043  VAL CG1
H A 0011  GLY CA  3.783 H A 0012  GLU CA 
H A 0011  GLY C   2.408 H A 0012  GLU CA 
H A 0011  GLY C   2.932 H A 0012  GLU C  
H A 0011  GLY C   3.694 H A 0012  GLU CB 
H A 0011  GLY CA  3.478 H A 0014  VAL CG2
H A 0011  GLY C   3.612 H A 0014  VAL CG2
H A 0012  GLU C   2.408 H A 0013  LEU CA 
H A 0012  GLU C   2.973 H A 0013  LEU C  
H A 0012  GLU C   3.771 H A 0013  LEU CB 
H A 0013  LEU C   2.405 H A 0014  VAL CA 
H A 0013  LEU C   2.836 H A 0014  VAL C  
H A 0013  LEU C   3.716 H A 0014  VAL CB 
H A 0013  LEU CD1 3.425 H A 0042  ILE CG2
H A 0013  LEU CD1 3.397 H A 0043  VAL CA 
H A 0013  LEU CD1 3.685 H A 0043  VAL CG1
H A 0013  LEU CD2 3.799 H A 0043  VAL CG1
H A 0013  LEU CD1 3.503 H A 0046  CYS CB 
H A 0014  VAL C   2.423 H A 0015  ASP CA 
H A 0014  VAL C   3.023 H A 0015  ASP C  
H A 0014  VAL C   3.725 H A 0015  ASP CB 
H A 0014  VAL CG1 3.753 E A 0026  PHE CE2
H A 0015  ASP C   2.412 H A 0016  THR CA 
H A 0015  ASP C   2.934 H A 0016  THR C  
H A 0015  ASP C   3.698 H A 0016  THR CB 
H A 0015  ASP CA  3.556 H A 0018  GLN CB 
H A 0015  ASP C   3.647 H A 0018  GLN CB 
H A 0016  THR CA  3.772 H A 0017  LEU CA 
H A 0016  THR C   2.423 H A 0017  LEU CA 
H A 0016  THR C   2.876 H A 0017  LEU C  
H A 0016  THR C   3.637 H A 0017  LEU CB 
H A 0016  THR CA  3.317 H A 0019  PHE CD2
H A 0016  THR CA  3.312 H A 0019  PHE CE2
H A 0016  THR C   3.552 H A 0019  PHE CD2
H A 0016  THR C   3.767 H A 0019  PHE CE2
H A 0016  THR CB  3.674 H A 0056  LEU CG 
H A 0017  LEU CA  3.787 H A 0018  GLN CA 
H A 0017  LEU C   2.408 H A 0018  GLN CA 
H A 0017  LEU C   2.863 H A 0018  GLN C  
H A 0017  LEU C   3.716 H A 0018  GLN CB 
H A 0017  LEU C   3.497 E A 0026  PHE CE1
H A 0017  LEU CB  3.387 E A 0026  PHE CG 
H A 0017  LEU CB  3.234 E A 0026  PHE CD1
H A 0017  LEU CB  3.687 E A 0026  PHE CD2
H A 0017  LEU CB  3.403 E A 0026  PHE CE1
H A 0017  LEU CB  3.701 E A 0026  PHE CZ 
H A 0017  LEU CD1 3.757 E A 0026  PHE CB 
H A 0017  LEU CD1 3.353 E A 0026  PHE CG 
H A 0017  LEU CD1 3.025 E A 0026  PHE CD2
H A 0017  LEU CD1 3.546 E A 0026  PHE CE2
H A 0017  LEU CD1 3.763 H A 0042  ILE CD1
H A 0017  LEU CD2 3.308 H A 0056  LEU CA 
H A 0017  LEU CD2 3.484 H A 0056  LEU CB 
H A 0017  LEU CD2 3.534 H A 0056  LEU CD1
H A 0017  LEU CD2 3.183 H A 0059  TYR CB 
H A 0018  GLN CA  3.796 H A 0019  PHE CA 
H A 0018  GLN C   2.379 H A 0019  PHE CA 
H A 0018  GLN C   3.203 H A 0019  PHE C  
H A 0018  GLN C   3.650 H A 0019  PHE CB 
H A 0018  GLN CA  3.655 E A 0026  PHE CE1
H A 0019  PHE C   2.381 H A 0020  VAL CA 
H A 0019  PHE C   3.216 H A 0020  VAL C  
H A 0019  PHE C   3.535 H A 0020  VAL CB 
H A 0019  PHE CD1 3.485 H A 0020  VAL CA 
H A 0019  PHE CD1 3.482 H A 0020  VAL CB 
H A 0019  PHE CE1 3.396 H A 0020  VAL CB 
H A 0019  PHE CE1 3.739 H A 0020  VAL CG2
H A 0019  PHE CE1 3.717 H A 0053  LEU CD2
H A 0019  PHE CZ  3.315 H A 0053  LEU CD2
H A 0020  VAL C   2.409 H A 0021  CYS CA 
H A 0020  VAL C   2.858 H A 0021  CYS C  
H A 0020  VAL C   3.669 H A 0021  CYS CB 
H A 0020  VAL CG2 3.684 H A 0053  LEU CD1
H A 0020  VAL CG1 3.108 H A 0056  LEU C  
H A 0020  VAL CG1 3.338 H A 0056  LEU CB 
H A 0020  VAL CG1 3.489 H A 0057  GLU CA 
H A 0020  VAL CG2 3.526 H A 0057  GLU CG 
H A 0021  CYS C   2.429 C A 0022  GLY CA 
H A 0021  CYS C   3.350 C A 0022  GLY C  
H A 0021  CYS CB  3.306 E A 0026  PHE CD1
H A 0021  CYS CA  3.446 E A 0060  CYS CB 
H A 0021  CYS CB  3.652 E A 0060  CYS CA 
H A 0021  CYS CB  3.301 E A 0060  CYS CB 
C A 0022  GLY CA  3.782 C A 0023  ASP CA 
C A 0022  GLY C   2.461 C A 0023  ASP CA 
C A 0022  GLY C   3.124 C A 0023  ASP C  
C A 0022  GLY C   3.685 C A 0023  ASP CB 
C A 0022  GLY C   3.647 C A 0024  ARG CD 
C A 0023  ASP C   2.466 C A 0024  ARG CA 
C A 0023  ASP C   3.718 C A 0024  ARG C  
C A 0023  ASP C   3.000 C A 0024  ARG CB 
C A 0023  ASP C   3.337 C A 0024  ARG CG 
C A 0023  ASP C   3.316 C A 0024  ARG CD 
C A 0024  ARG CA  3.795 E A 0025  GLY CA 
C A 0024  ARG C   2.419 E A 0025  GLY CA 
C A 0024  ARG C   3.210 E A 0025  GLY C  
E A 0025  GLY C   2.471 E A 0026  PHE CA 
E A 0025  GLY C   3.371 E A 0026  PHE C  
E A 0025  GLY C   3.605 E A 0026  PHE CB 
E A 0025  GLY C   3.783 E A 0026  PHE CG 
E A 0025  GLY C   3.588 E A 0026  PHE CD1
E A 0026  PHE CA  3.787 E A 0027  TYR CA 
E A 0026  PHE C   2.400 E A 0027  TYR CA 
E A 0026  PHE C   3.446 E A 0027  TYR C  
E A 0026  PHE C   3.521 E A 0027  TYR CB 
E A 0026  PHE C   3.490 E A 0027  TYR CD1
E A 0026  PHE CB  3.606 H A 0059  TYR C  
E A 0026  PHE CA  3.644 E A 0060  CYS CA 
E A 0026  PHE CB  3.727 E A 0060  CYS CA 
E A 0027  TYR C   2.479 C A 0028  PHE CA 
E A 0027  TYR C   3.156 C A 0028  PHE C  
E A 0027  TYR C   2.979 C A 0028  PHE CB 
E A 0027  TYR CG  3.648 E A 0061  ALA CB 
E A 0027  TYR CD1 3.218 E A 0061  ALA CB 
E A 0027  TYR CE1 3.150 E A 0061  ALA CB 
E A 0027  TYR CZ  3.516 E A 0061  ALA CB 
C A 0028  PHE CA  3.771 C A 0029  SER CA 
C A 0028  PHE C   2.412 C A 0029  SER CA 
C A 0028  PHE C   3.269 C A 0029  SER C  
C A 0028  PHE C   3.597 C A 0029  SER CB 
C A 0028  PHE CA  3.525 H A 0042  ILE CG1
C A 0028  PHE CG  3.692 H A 0042  ILE CB 
C A 0028  PHE CD2 3.370 H A 0042  ILE CB 
C A 0028  PHE CD2 3.285 H A 0042  ILE CG2
C A 0028  PHE CE2 3.515 H A 0042  ILE CB 
C A 0028  PHE CE2 3.269 H A 0042  ILE CG2
C A 0028  PHE CZ  3.431 H A 0043  VAL CG2
C A 0029  SER C   2.437 C A 0030  ARG CA 
C A 0029  SER C   2.902 C A 0030  ARG C  
C A 0029  SER C   3.781 C A 0030  ARG CB 
C A 0030  ARG CA  2.945 C A 0031  PRO CD 
C A 0030  ARG C   2.426 C A 0031  PRO CA 
C A 0030  ARG C   3.092 C A 0031  PRO C  
C A 0030  ARG C   3.576 C A 0031  PRO CB 
C A 0030  ARG C   3.643 C A 0031  PRO CG 
C A 0030  ARG C   2.499 C A 0031  PRO CD 
C A 0030  ARG CB  3.729 C A 0031  PRO CD 
C A 0030  ARG CG  3.405 H A 0059  TYR CE1
C A 0030  ARG CD  3.441 H A 0059  TYR CE1
C A 0030  ARG CD  3.482 H A 0059  TYR CZ 
C A 0031  PRO C   2.421 C A 0032  ALA CA 
C A 0031  PRO C   2.989 C A 0032  ALA C  
C A 0031  PRO C   3.695 C A 0032  ALA CB 
C A 0032  ALA C   2.416 C A 0033  SER CA 
C A 0032  ALA C   3.553 C A 0033  SER C  
C A 0032  ALA C   3.271 C A 0033  SER CB 
C A 0033  SER C   2.431 C A 0034  ARG CA 
C A 0033  SER C   3.478 C A 0034  ARG C  
C A 0033  SER C   3.512 C A 0034  ARG CB 
C A 0033  SER CB  3.719 C A 0035  VAL CG2
C A 0034  ARG CA  3.770 C A 0035  VAL CA 
C A 0034  ARG C   2.447 C A 0035  VAL CA 
C A 0034  ARG C   3.392 C A 0035  VAL C  
C A 0034  ARG C   3.534 C A 0035  VAL CB 
C A 0034  ARG C   3.703 C A 0035  VAL CG2
C A 0035  VAL C   2.490 C A 0036  SER CA 
C A 0035  VAL C   3.196 C A 0036  SER C  
C A 0035  VAL C   3.089 C A 0036  SER CB 
C A 0036  SER CA  3.797 C A 0037  ARG CA 
C A 0036  SER C   2.433 C A 0037  ARG CA 
C A 0036  SER C   3.470 C A 0037  ARG C  
C A 0036  SER C   3.466 C A 0037  ARG CB 
C A 0037  ARG C   2.418 C A 0038  ARG CA 
C A 0037  ARG C   3.192 C A 0038  ARG C  
C A 0037  ARG C   3.597 C A 0038  ARG CB 
C A 0037  ARG C   3.750 C A 0038  ARG CG 
C A 0038  ARG C   2.451 C A 0039  SER CA 
C A 0038  ARG C   3.628 C A 0039  SER C  
C A 0038  ARG C   3.143 C A 0039  SER CB 
C A 0039  SER CA  3.792 C A 0040  ARG CA 
C A 0039  SER C   2.434 C A 0040  ARG CA 
C A 0039  SER C   3.095 C A 0040  ARG C  
C A 0039  SER C   3.640 C A 0040  ARG CB 
C A 0040  ARG C   2.456 C A 0041  GLY CA 
C A 0040  ARG C   3.541 C A 0041  GLY C  
C A 0040  ARG CZ  3.574 H A 0045  GLU CB 
C A 0040  ARG CZ  3.402 H A 0055  LEU CD1
C A 0040  ARG CZ  3.769 H A 0055  LEU CD2
C A 0041  GLY C   2.463 H A 0042  ILE CA 
C A 0041  GLY C   3.023 H A 0042  ILE C  
C A 0041  GLY C   3.648 H A 0042  ILE CB 
C A 0041  GLY C   3.517 H A 0045  GLU CD 
C A 0041  GLY CA  3.780 H A 0059  TYR CZ 
C A 0041  GLY C   3.619 H A 0059  TYR CZ 
H A 0042  ILE C   2.497 H A 0043  VAL CA 
H A 0042  ILE C   3.071 H A 0043  VAL C  
H A 0042  ILE C   3.256 H A 0043  VAL CB 
H A 0042  ILE C   3.020 H A 0043  VAL CG2
H A 0042  ILE CA  3.770 H A 0045  GLU CD 
H A 0042  ILE C   3.739 H A 0045  GLU CG 
H A 0042  ILE CG1 3.440 H A 0059  TYR CD1
H A 0042  ILE CG1 3.438 H A 0059  TYR CE1
H A 0042  ILE CD1 3.453 H A 0059  TYR CG 
H A 0042  ILE CD1 3.530 H A 0059  TYR CD1
H A 0042  ILE CD1 3.516 H A 0059  TYR CD2
H A 0042  ILE CD1 3.679 H A 0059  TYR CE1
H A 0042  ILE CD1 3.664 H A 0059  TYR CE2
H A 0042  ILE CD1 3.752 H A 0059  TYR CZ 
H A 0043  VAL C   2.403 H A 0044  GLU CA 
H A 0043  VAL C   2.838 H A 0044  GLU C  
H A 0043  VAL C   3.690 H A 0044  GLU CB 
H A 0043  VAL CA  3.754 H A 0047  CYS CB 
H A 0043  VAL C   3.580 H A 0047  CYS CB 
H A 0044  GLU CA  3.774 H A 0045  GLU CA 
H A 0044  GLU C   2.402 H A 0045  GLU CA 
H A 0044  GLU C   3.333 H A 0045  GLU C  
H A 0044  GLU C   3.531 H A 0045  GLU CB 
H A 0044  GLU CA  3.692 H A 0048  PHE CB 
H A 0044  GLU C   3.499 H A 0048  PHE CB 
H A 0045  GLU C   2.406 H A 0046  CYS CA 
H A 0045  GLU C   3.152 H A 0046  CYS C  
H A 0045  GLU C   3.653 H A 0046  CYS CB 
H A 0045  GLU CA  3.537 H A 0049  ARG CB 
H A 0045  GLU CA  3.643 H A 0049  ARG CG 
H A 0045  GLU C   3.771 H A 0049  ARG C  
H A 0045  GLU CD  3.594 H A 0059  TYR CE2
H A 0045  GLU CD  3.660 H A 0059  TYR CZ 
H A 0046  CYS C   2.450 H A 0047  CYS CA 
H A 0046  CYS C   3.212 H A 0047  CYS C  
H A 0046  CYS C   3.747 H A 0047  CYS CB 
H A 0047  CYS C   2.403 H A 0048  PHE CA 
H A 0047  CYS C   3.269 H A 0048  PHE C  
H A 0047  CYS C   3.514 H A 0048  PHE CB 
H A 0047  CYS C   3.593 H A 0048  PHE CD1
H A 0048  PHE C   2.413 H A 0049  ARG CA 
H A 0048  PHE C   3.177 H A 0049  ARG C  
H A 0048  PHE C   3.694 H A 0049  ARG CB 
H A 0048  PHE C   3.787 H A 0049  ARG CD 
H A 0049  ARG C   2.430 C A 0050  SER CA 
H A 0049  ARG C   3.465 C A 0050  SER C  
H A 0049  ARG C   3.468 C A 0050  SER CB 
C A 0050  SER CA  3.794 C A 0051  CYS CA 
C A 0050  SER C   2.427 C A 0051  CYS CA 
C A 0050  SER C   3.263 C A 0051  CYS C  
C A 0050  SER C   3.599 C A 0051  CYS CB 
C A 0051  CYS C   2.485 C A 0052  ASP CA 
C A 0051  CYS C   3.118 C A 0052  ASP C  
C A 0051  CYS C   3.722 C A 0052  ASP CB 
C A 0052  ASP C   2.506 H A 0053  LEU CA 
C A 0052  ASP C   3.127 H A 0053  LEU C  
C A 0052  ASP C   3.062 H A 0053  LEU CB 
C A 0052  ASP CB  3.585 H A 0055  LEU CD1
C A 0052  ASP CG  3.491 H A 0055  LEU CD1
H A 0053  LEU C   2.477 H A 0054  ALA CA 
H A 0053  LEU C   2.905 H A 0054  ALA C  
H A 0053  LEU C   3.711 H A 0054  ALA CB 
H A 0053  LEU CA  3.339 H A 0056  LEU CD2
H A 0053  LEU C   3.788 H A 0056  LEU CD2
H A 0053  LEU CD1 3.157 H A 0057  GLU CG 
H A 0053  LEU CD1 3.465 H A 0057  GLU CD 
H A 0054  ALA C   2.466 H A 0055  LEU CA 
H A 0054  ALA C   2.982 H A 0055  LEU C  
H A 0054  ALA C   3.631 H A 0055  LEU CB 
H A 0054  ALA CA  3.486 H A 0057  GLU CG 
H A 0054  ALA CA  3.744 H A 0057  GLU CD 
H A 0054  ALA C   3.726 H A 0057  GLU CB 
H A 0054  ALA C   3.787 H A 0057  GLU CG 
H A 0055  LEU CA  3.759 H A 0056  LEU CA 
H A 0055  LEU C   2.434 H A 0056  LEU CA 
H A 0055  LEU C   2.877 H A 0056  LEU C  
H A 0055  LEU C   3.694 H A 0056  LEU CB 
H A 0055  LEU CA  3.564 H A 0058  THR CG2
H A 0055  LEU C   3.477 H A 0058  THR CG2
H A 0055  LEU C   3.390 H A 0059  TYR CD2
H A 0056  LEU CA  3.782 H A 0057  GLU CA 
H A 0056  LEU C   2.407 H A 0057  GLU CA 
H A 0056  LEU C   2.864 H A 0057  GLU C  
H A 0056  LEU C   3.744 H A 0057  GLU CB 
H A 0057  GLU C   2.428 H A 0058  THR CA 
H A 0057  GLU C   3.208 H A 0058  THR C  
H A 0057  GLU C   3.715 H A 0058  THR CB 
H A 0058  THR C   2.451 H A 0059  TYR CA 
H A 0058  THR C   3.162 H A 0059  TYR C  
H A 0058  THR C   3.708 H A 0059  TYR CB 
H A 0059  TYR CA  3.781 E A 0060  CYS CA 
H A 0059  TYR C   2.430 E A 0060  CYS CA 
H A 0059  TYR C   2.985 E A 0060  CYS C  
H A 0059  TYR C   3.637 E A 0060  CYS CB 
E A 0060  CYS C   2.459 E A 0061  ALA CA 
E A 0060  CYS C   3.679 E A 0061  ALA C  
E A 0060  CYS C   3.376 E A 0061  ALA CB 
E A 0061  ALA C   2.419 C A 0062  THR CA 
E A 0061  ALA C   3.043 C A 0062  THR C  
E A 0061  ALA C   3.703 C A 0062  THR CB 
E A 0061  ALA C   3.605 C A 0063  PRO CD 
C A 0062  THR CA  2.941 C A 0063  PRO CD 
C A 0062  THR C   2.411 C A 0063  PRO CA 
C A 0062  THR C   3.088 C A 0063  PRO C  
C A 0062  THR C   3.502 C A 0063  PRO CB 
C A 0062  THR C   3.607 C A 0063  PRO CG 
C A 0062  THR C   2.498 C A 0063  PRO CD 
C A 0062  THR CB  3.242 C A 0063  PRO CD 
C A 0062  THR CG2 3.298 C A 0063  PRO CD 
C A 0063  PRO C   2.456 C A 0064  ALA CA 
C A 0063  PRO C   3.496 C A 0064  ALA C  
C A 0063  PRO C   3.437 C A 0064  ALA CB 
C A 0064  ALA C   2.422 C A 0065  LYS CA 
C A 0064  ALA C   2.993 C A 0065  LYS C  
C A 0064  ALA C   3.607 C A 0065  LYS CB 
C A 0065  LYS C   2.423 C A 0066  SER CA 
C A 0065  LYS C   2.948 C A 0066  SER C  
C A 0065  LYS C   3.658 C A 0066  SER CB 
C A 0065  LYS CE  3.331 C A 0067  GLU CG 
C A 0065  LYS CE  3.736 C A 0067  GLU CD 
C A 0066  SER C   2.462 C A 0067  GLU CA 
C A 0066  SER C   3.533 C A 0067  GLU C  
C A 0066  SER C   3.441 C A 0067  GLU CB 
C A 0066  SER C   3.378 C A 0067  GLU CG 

CHARGE_ATTR 2.00 12.00    62
C A 0006  GLU OE1 7.210 C A 0003  ARG NH1
C A 0006  GLU OE1 5.600 C A 0003  ARG NH2
C A 0006  GLU OE2 7.666 C A 0003  ARG NH1
C A 0006  GLU OE2 6.043 C A 0003  ARG NH2
C A 0006  GLU OE1 11.95 C A 0040  ARG NH1
C A 0006  GLU OE1 10.89 C A 0040  ARG NH2
C A 0006  GLU OE2 11.39 C A 0040  ARG NH2
H A 0012  GLU OE1 9.426 C A 0003  ARG NH1
H A 0012  GLU OE1 8.484 C A 0003  ARG NH2
H A 0012  GLU OE2 8.201 C A 0003  ARG NH1
H A 0012  GLU OE2 7.404 C A 0003  ARG NH2
H A 0015  ASP OD1 5.816 C A 0003  ARG NH1
H A 0015  ASP OD1 7.534 C A 0003  ARG NH2
H A 0015  ASP OD2 3.866 C A 0003  ARG NH1
H A 0015  ASP OD2 5.390 C A 0003  ARG NH2
C A 0023  ASP OD1 5.429 C A 0024  ARG NH1
C A 0023  ASP OD1 7.489 C A 0024  ARG NH2
C A 0023  ASP OD2 5.623 C A 0024  ARG NH1
C A 0023  ASP OD2 7.581 C A 0024  ARG NH2
C A 0023  ASP OD1 10.15 C A 0065  LYS NZ 
H A 0044  GLU OE1 9.895 C A 0037  ARG NH1
H A 0044  GLU OE1 10.96 C A 0037  ARG NH2
H A 0044  GLU OE2 10.28 C A 0037  ARG NH1
H A 0044  GLU OE2 11.63 C A 0037  ARG NH2
H A 0044  GLU OE1 10.51 C A 0038  ARG NH1
H A 0044  GLU OE2 9.442 C A 0038  ARG NH1
H A 0044  GLU OE2 10.78 C A 0038  ARG NH2
H A 0044  GLU OE1 9.788 C A 0040  ARG NH1
H A 0044  GLU OE1 8.551 C A 0040  ARG NH2
H A 0044  GLU OE2 11.05 C A 0040  ARG NH1
H A 0044  GLU OE2 9.948 C A 0040  ARG NH2
H A 0044  GLU OE1 4.765 H A 0049  ARG NH1
H A 0044  GLU OE1 2.608 H A 0049  ARG NH2
H A 0044  GLU OE2 6.848 H A 0049  ARG NH1
H A 0044  GLU OE2 4.609 H A 0049  ARG NH2
H A 0045  GLU OE1 7.492 C A 0030  ARG NH1
H A 0045  GLU OE1 8.957 C A 0030  ARG NH2
H A 0045  GLU OE2 8.445 C A 0030  ARG NH1
H A 0045  GLU OE2 9.476 C A 0030  ARG NH2
H A 0045  GLU OE1 4.218 C A 0040  ARG NH1
H A 0045  GLU OE1 4.128 C A 0040  ARG NH2
H A 0045  GLU OE2 5.789 C A 0040  ARG NH1
H A 0045  GLU OE2 5.535 C A 0040  ARG NH2
H A 0045  GLU OE1 10.15 H A 0049  ARG NH1
H A 0045  GLU OE1 9.025 H A 0049  ARG NH2
H A 0045  GLU OE2 11.65 H A 0049  ARG NH1
H A 0045  GLU OE2 10.40 H A 0049  ARG NH2
C A 0052  ASP OD2 10.88 C A 0030  ARG NH1
C A 0052  ASP OD1 4.750 C A 0040  ARG NH1
C A 0052  ASP OD1 4.161 C A 0040  ARG NH2
C A 0052  ASP OD2 2.696 C A 0040  ARG NH1
C A 0052  ASP OD2 2.917 C A 0040  ARG NH2
C A 0052  ASP OD1 11.08 H A 0049  ARG NH1
C A 0052  ASP OD1 11.44 H A 0049  ARG NH2
C A 0052  ASP OD2 10.78 H A 0049  ARG NH1
C A 0052  ASP OD2 10.91 H A 0049  ARG NH2
H A 0057  GLU OE1 11.75 C A 0024  ARG NH2
H A 0057  GLU OE2 11.46 C A 0024  ARG NH2
H A 0057  GLU OE1 11.75 C A 0040  ARG NH1
C A 0067  GLU OE1 10.94 C A 0024  ARG NH1
C A 0067  GLU OE1 4.720 C A 0065  LYS NZ 
C A 0067  GLU OE2 2.768 C A 0065  LYS NZ 

CHARGE_REPU 2.00 12.00    59
C A 0006  GLU OE1 8.151 H A 0012  GLU OE1
C A 0006  GLU OE1 8.526 H A 0012  GLU OE2
C A 0006  GLU OE2 10.20 H A 0012  GLU OE1
C A 0006  GLU OE2 10.38 H A 0012  GLU OE2
C A 0006  GLU OE1 10.04 H A 0015  ASP OD1
C A 0006  GLU OE1 8.255 H A 0015  ASP OD2
C A 0006  GLU OE2 11.18 H A 0015  ASP OD1
C A 0006  GLU OE2 9.378 H A 0015  ASP OD2
C A 0006  GLU OE1 11.65 H A 0045  GLU OE1
C A 0006  GLU OE1 10.39 H A 0045  GLU OE2
C A 0006  GLU OE2 11.45 H A 0045  GLU OE2
C A 0006  GLU OE1 8.718 C A 0052  ASP OD1
C A 0006  GLU OE1 10.04 C A 0052  ASP OD2
C A 0006  GLU OE2 8.525 C A 0052  ASP OD1
C A 0006  GLU OE2 10.00 C A 0052  ASP OD2
C A 0006  GLU OE1 11.33 H A 0057  GLU OE2
C A 0006  GLU OE2 11.35 H A 0057  GLU OE1
C A 0006  GLU OE2 10.31 H A 0057  GLU OE2
H A 0012  GLU OE1 9.842 H A 0015  ASP OD1
H A 0012  GLU OE1 8.536 H A 0015  ASP OD2
H A 0012  GLU OE2 9.112 H A 0015  ASP OD1
H A 0012  GLU OE2 7.670 H A 0015  ASP OD2
C A 0023  ASP OD1 6.416 C A 0067  GLU OE1
C A 0023  ASP OD1 8.248 C A 0067  GLU OE2
C A 0023  ASP OD2 8.237 C A 0067  GLU OE1
C A 0023  ASP OD2 10.19 C A 0067  GLU OE2
C A 0030  ARG NH1 11.54 C A 0034  ARG NH1
C A 0030  ARG NH1 11.77 C A 0034  ARG NH2
C A 0030  ARG NH2 11.37 C A 0034  ARG NH1
C A 0030  ARG NH1 11.90 C A 0037  ARG NH2
C A 0030  ARG NH1 8.539 C A 0040  ARG NH1
C A 0030  ARG NH1 10.13 C A 0040  ARG NH2
C A 0030  ARG NH2 10.10 C A 0040  ARG NH1
C A 0030  ARG NH2 11.78 C A 0040  ARG NH2
C A 0037  ARG NH1 6.775 C A 0038  ARG NH1
C A 0037  ARG NH1 8.702 C A 0038  ARG NH2
C A 0037  ARG NH2 8.630 C A 0038  ARG NH1
C A 0037  ARG NH2 10.32 C A 0038  ARG NH2
C A 0037  ARG NH1 11.58 H A 0049  ARG NH1
C A 0037  ARG NH1 11.11 H A 0049  ARG NH2
C A 0037  ARG NH2 11.93 H A 0049  ARG NH2
C A 0040  ARG NH1 9.918 H A 0049  ARG NH1
C A 0040  ARG NH1 9.728 H A 0049  ARG NH2
C A 0040  ARG NH2 8.311 H A 0049  ARG NH1
C A 0040  ARG NH2 8.143 H A 0049  ARG NH2
H A 0044  GLU OE1 8.241 H A 0045  GLU OE1
H A 0044  GLU OE1 9.604 H A 0045  GLU OE2
H A 0044  GLU OE2 8.754 H A 0045  GLU OE1
H A 0044  GLU OE2 9.832 H A 0045  GLU OE2
H A 0044  GLU OE1 11.45 C A 0052  ASP OD2
H A 0045  GLU OE1 7.434 C A 0052  ASP OD1
H A 0045  GLU OE1 5.911 C A 0052  ASP OD2
H A 0045  GLU OE2 7.982 C A 0052  ASP OD1
H A 0045  GLU OE2 6.801 C A 0052  ASP OD2
H A 0045  GLU OE2 11.96 H A 0057  GLU OE1
C A 0052  ASP OD1 11.31 H A 0057  GLU OE1
C A 0052  ASP OD1 11.91 H A 0057  GLU OE2
C A 0052  ASP OD2 10.83 H A 0057  GLU OE1
C A 0052  ASP OD2 11.75 H A 0057  GLU OE2

HB_MM       2.00 3.20   109
C A 0002  TYR N   2.238 C A 0001  ALA O  
C A 0003  ARG N   2.218 C A 0002  TYR O  
C A 0004  PRO N   2.220 C A 0003  ARG O  
C A 0005  SER N   2.220 C A 0004  PRO O  
C A 0006  GLU N   2.233 C A 0005  SER O  
C A 0007  THR N   2.231 C A 0006  GLU O  
C A 0008  LEU N   2.229 C A 0007  THR O  
C A 0008  LEU N   3.037 H A 0046  CYS O  
C A 0009  CYS N   2.215 C A 0008  LEU O  
C A 0010  GLY N   2.239 C A 0009  CYS O  
H A 0011  GLY N   2.215 C A 0010  GLY O  
H A 0012  GLU N   2.657 C A 0009  CYS O  
H A 0012  GLU N   3.077 C A 0010  GLY O  
H A 0012  GLU N   2.220 H A 0011  GLY O  
H A 0013  LEU N   3.128 C A 0009  CYS O  
H A 0013  LEU N   2.211 H A 0012  GLU O  
H A 0014  VAL N   2.996 H A 0011  GLY O  
H A 0014  VAL N   2.742 H A 0012  GLU O  
H A 0014  VAL N   2.208 H A 0013  LEU O  
H A 0015  ASP N   2.804 H A 0012  GLU O  
H A 0015  ASP N   2.962 H A 0013  LEU O  
H A 0015  ASP N   2.223 H A 0014  VAL O  
H A 0016  THR N   2.822 H A 0013  LEU O  
H A 0016  THR N   2.217 H A 0015  ASP O  
H A 0017  LEU N   2.214 H A 0016  THR O  
H A 0018  GLN N   2.786 H A 0014  VAL O  
H A 0018  GLN N   3.160 H A 0016  THR O  
H A 0018  GLN N   2.228 H A 0017  LEU O  
H A 0019  PHE N   2.848 H A 0015  ASP O  
H A 0019  PHE N   2.745 H A 0016  THR O  
H A 0019  PHE N   2.961 H A 0017  LEU O  
H A 0019  PHE N   2.218 H A 0018  GLN O  
H A 0020  VAL N   2.722 H A 0016  THR O  
H A 0020  VAL N   3.104 H A 0017  LEU O  
H A 0020  VAL N   2.225 H A 0019  PHE O  
H A 0021  CYS N   2.531 H A 0017  LEU O  
H A 0021  CYS N   2.225 H A 0020  VAL O  
C A 0022  GLY N   2.214 H A 0021  CYS O  
C A 0023  ASP N   2.239 C A 0022  GLY O  
C A 0024  ARG N   2.597 C A 0022  GLY O  
C A 0024  ARG N   2.244 C A 0023  ASP O  
E A 0025  GLY N   3.002 C A 0022  GLY O  
E A 0025  GLY N   2.224 C A 0024  ARG O  
E A 0026  PHE N   2.214 E A 0025  GLY O  
E A 0027  TYR N   2.225 E A 0026  PHE O  
E A 0027  TYR N   3.027 H A 0059  TYR O  
C A 0028  PHE N   2.229 E A 0027  TYR O  
C A 0029  SER N   2.692 E A 0027  TYR O  
C A 0029  SER N   2.217 C A 0028  PHE O  
C A 0030  ARG N   3.147 C A 0028  PHE O  
C A 0030  ARG N   2.238 C A 0029  SER O  
C A 0031  PRO N   2.205 C A 0030  ARG O  
C A 0032  ALA N   2.218 C A 0031  PRO O  
C A 0033  SER N   2.190 C A 0032  ALA O  
C A 0034  ARG N   2.199 C A 0033  SER O  
C A 0035  VAL N   2.227 C A 0034  ARG O  
C A 0036  SER N   2.212 C A 0035  VAL O  
C A 0037  ARG N   2.637 C A 0035  VAL O  
C A 0037  ARG N   2.205 C A 0036  SER O  
C A 0038  ARG N   2.207 C A 0037  ARG O  
C A 0039  SER N   2.216 C A 0038  ARG O  
C A 0040  ARG N   2.231 C A 0039  SER O  
C A 0041  GLY N   2.233 C A 0040  ARG O  
H A 0042  ILE N   2.227 C A 0041  GLY O  
H A 0043  VAL N   2.220 H A 0042  ILE O  
H A 0044  GLU N   2.492 H A 0042  ILE O  
H A 0044  GLU N   2.190 H A 0043  VAL O  
H A 0045  GLU N   2.646 H A 0043  VAL O  
H A 0045  GLU N   2.207 H A 0044  GLU O  
H A 0046  CYS N   2.193 H A 0045  GLU O  
H A 0047  CYS N   2.662 H A 0043  VAL O  
H A 0047  CYS N   2.254 H A 0046  CYS O  
H A 0048  PHE N   2.839 H A 0043  VAL O  
H A 0048  PHE N   2.222 H A 0047  CYS O  
H A 0049  ARG N   2.551 H A 0044  GLU O  
H A 0049  ARG N   2.810 H A 0045  GLU O  
H A 0049  ARG N   2.213 H A 0048  PHE O  
C A 0050  SER N   2.701 H A 0045  GLU O  
C A 0050  SER N   2.205 H A 0049  ARG O  
C A 0051  CYS N   2.237 C A 0050  SER O  
C A 0052  ASP N   2.219 C A 0051  CYS O  
H A 0053  LEU N   2.765 C A 0051  CYS O  
H A 0053  LEU N   2.227 C A 0052  ASP O  
H A 0054  ALA N   2.675 C A 0052  ASP O  
H A 0054  ALA N   2.229 H A 0053  LEU O  
H A 0055  LEU N   2.577 H A 0053  LEU O  
H A 0055  LEU N   2.228 H A 0054  ALA O  
H A 0056  LEU N   2.640 H A 0053  LEU O  
H A 0056  LEU N   2.232 H A 0055  LEU O  
H A 0057  GLU N   2.908 H A 0053  LEU O  
H A 0057  GLU N   3.056 H A 0055  LEU O  
H A 0057  GLU N   2.248 H A 0056  LEU O  
H A 0058  THR N   2.892 H A 0054  ALA O  
H A 0058  THR N   2.733 H A 0055  LEU O  
H A 0058  THR N   2.222 H A 0057  GLU O  
H A 0059  TYR N   2.719 H A 0055  LEU O  
H A 0059  TYR N   3.015 H A 0056  LEU O  
H A 0059  TYR N   2.223 H A 0058  THR O  
E A 0060  CYS N   2.234 H A 0059  TYR O  
E A 0061  ALA N   2.619 E A 0025  GLY O  
E A 0061  ALA N   2.222 E A 0060  CYS O  
C A 0062  THR N   2.197 E A 0061  ALA O  
C A 0063  PRO N   2.204 C A 0062  THR O  
C A 0064  ALA N   2.699 C A 0062  THR O  
C A 0064  ALA N   2.222 C A 0063  PRO O  
C A 0065  LYS N   2.220 C A 0064  ALA O  
C A 0066  SER N   2.727 C A 0064  ALA O  
C A 0066  SER N   2.201 C A 0065  LYS O  
C A 0067  GLU N   2.234 C A 0066  SER O  

HB_MS       2.00 3.20    10
C A 0009  CYS N   2.870 H A 0012  GLU OE1
H A 0013  LEU O   2.465 H A 0016  THR OG1
H A 0017  LEU N   2.528 H A 0016  THR OG1
C A 0023  ASP O   2.745 C A 0024  ARG NH1
C A 0032  ALA O   2.861 C A 0033  SER OG 
C A 0040  ARG N   2.559 C A 0039  SER OG 
C A 0041  GLY N   3.049 H A 0059  TYR OH 
C A 0051  CYS N   2.694 C A 0050  SER OG 
C A 0063  PRO O   2.650 E A 0027  TYR OH 
C A 0063  PRO N   2.984 C A 0062  THR OG1

HB_SS       2.00 3.20     5
H A 0015  ASP OD1 2.808 H A 0018  GLN NE2
C A 0030  ARG NH1 2.707 C A 0033  SER OG 
C A 0030  ARG NH1 2.518 C A 0039  SER OG 
H A 0045  GLU OE1 2.829 H A 0059  TYR OH 
H A 0045  GLU OE2 2.956 H A 0059  TYR OH 

AROMATIC    0.00 8.00     2
C A 0003  ARG 6.244 H A 0019  PHE
C A 0040  ARG 7.977 H A 0059  TYR

SS_BOND     1.50 2.80     3
C A 0009  CYS SG  2.016 H A 0047  CYS SG 
H A 0021  CYS SG  2.019 E A 0060  CYS SG 
H A 0046  CYS SG  2.022 C A 0051  CYS SG