Complet list of 1o6x con fileClick here to see the 3D structure Complete list of 1o6x.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   450
C A 0001  MET CA  3.784 C A 0002  ARG CA 
C A 0001  MET C   2.419 C A 0002  ARG CA 
C A 0001  MET C   3.629 C A 0002  ARG C  
C A 0001  MET C   3.268 C A 0002  ARG CB 
C A 0001  MET C   3.439 C A 0002  ARG CG 
C A 0002  ARG CA  3.785 C A 0003  SER CA 
C A 0002  ARG C   2.419 C A 0003  SER CA 
C A 0002  ARG C   3.702 C A 0003  SER C  
C A 0002  ARG C   2.970 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  LEU CA 
C A 0003  SER C   2.418 C A 0004  LEU CA 
C A 0003  SER C   3.620 C A 0004  LEU C  
C A 0003  SER C   3.210 C A 0004  LEU CB 
C A 0003  SER C   3.136 C A 0004  LEU CG 
C A 0003  SER C   3.596 C A 0004  LEU CD2
C A 0004  LEU CA  3.785 C A 0005  GLU CA 
C A 0004  LEU C   2.419 C A 0005  GLU CA 
C A 0004  LEU C   3.453 C A 0005  GLU C  
C A 0004  LEU C   3.486 C A 0005  GLU CB 
C A 0005  GLU CA  3.784 C A 0006  THR CA 
C A 0005  GLU C   2.417 C A 0006  THR CA 
C A 0005  GLU C   3.669 C A 0006  THR C  
C A 0005  GLU C   3.090 C A 0006  THR CB 
C A 0005  GLU C   3.017 C A 0006  THR CG2
C A 0006  THR CA  3.786 C A 0007  PHE CA 
C A 0006  THR C   2.419 C A 0007  PHE CA 
C A 0006  THR C   3.708 C A 0007  PHE C  
C A 0006  THR C   2.983 C A 0007  PHE CB 
C A 0006  THR C   3.233 C A 0007  PHE CG 
C A 0006  THR C   3.397 C A 0007  PHE CD2
C A 0007  PHE CA  3.785 C A 0008  VAL CA 
C A 0007  PHE C   2.418 C A 0008  VAL CA 
C A 0007  PHE C   3.622 C A 0008  VAL C  
C A 0007  PHE C   3.208 C A 0008  VAL CB 
C A 0007  PHE C   2.905 C A 0008  VAL CG2
C A 0008  VAL CA  3.786 C A 0009  GLY CA 
C A 0008  VAL C   2.420 C A 0009  GLY CA 
C A 0008  VAL C   3.696 C A 0009  GLY C  
C A 0009  GLY CA  3.784 E A 0010  ASP CA 
C A 0009  GLY C   2.418 E A 0010  ASP CA 
C A 0009  GLY C   3.204 E A 0010  ASP C  
C A 0009  GLY C   3.662 E A 0010  ASP CB 
E A 0010  ASP CA  3.785 E A 0011  GLN CA 
E A 0010  ASP C   2.419 E A 0011  GLN CA 
E A 0010  ASP C   3.700 E A 0011  GLN C  
E A 0010  ASP C   3.022 E A 0011  GLN CB 
E A 0011  GLN CA  3.786 E A 0012  VAL CA 
E A 0011  GLN C   2.419 E A 0012  VAL CA 
E A 0011  GLN C   3.201 E A 0012  VAL C  
E A 0011  GLN C   3.629 E A 0012  VAL CB 
E A 0011  GLN C   3.725 E A 0012  VAL CG2
E A 0011  GLN CG  3.705 C A 0077  ILE C  
E A 0011  GLN CG  3.640 C A 0078  GLU CA 
E A 0011  GLN CD  3.664 C A 0078  GLU CA 
E A 0012  VAL CA  3.784 E A 0013  LEU CA 
E A 0012  VAL C   2.419 E A 0013  LEU CA 
E A 0012  VAL C   3.659 E A 0013  LEU C  
E A 0012  VAL C   3.116 E A 0013  LEU CB 
E A 0012  VAL CG1 3.591 E A 0051  HIS C  
E A 0012  VAL CG1 3.389 E A 0052  VAL C  
E A 0012  VAL CG2 3.758 E A 0053  ARG CG 
E A 0012  VAL CG2 3.658 C A 0077  ILE CG2
E A 0013  LEU CA  3.785 E A 0014  GLU CA 
E A 0013  LEU C   2.418 E A 0014  GLU CA 
E A 0013  LEU C   3.308 E A 0014  GLU C  
E A 0013  LEU C   3.598 E A 0014  GLU CB 
E A 0013  LEU C   3.668 E A 0014  GLU CG 
E A 0013  LEU CD1 3.055 E A 0015  ILE CG1
E A 0013  LEU CD1 3.628 E A 0015  ILE CD1
E A 0013  LEU CD2 3.497 E A 0054  VAL CG1
E A 0013  LEU CD1 3.383 E A 0073  TYR CB 
E A 0014  GLU CA  3.785 E A 0015  ILE CA 
E A 0014  GLU C   2.419 E A 0015  ILE CA 
E A 0014  GLU C   3.427 E A 0015  ILE C  
E A 0014  GLU C   3.472 E A 0015  ILE CB 
E A 0014  GLU C   3.451 E A 0015  ILE CG1
E A 0014  GLU CD  3.712 E A 0074  SER C  
E A 0014  GLU CD  3.382 E A 0074  SER CB 
E A 0014  GLU CD  3.764 E A 0075  ILE C  
E A 0014  GLU CD  3.599 C A 0076  MET CA 
E A 0014  GLU CD  3.791 C A 0076  MET CB 
E A 0015  ILE CA  3.785 C A 0016  VAL CA 
E A 0015  ILE C   2.420 C A 0016  VAL CA 
E A 0015  ILE C   3.493 C A 0016  VAL C  
E A 0015  ILE C   3.407 C A 0016  VAL CB 
E A 0015  ILE C   3.523 C A 0016  VAL CG2
E A 0015  ILE C   3.653 C A 0017  PRO CD 
E A 0015  ILE CD1 3.573 H A 0026  LEU CD1
E A 0015  ILE CG2 3.785 H A 0066  LEU CD2
C A 0016  VAL CA  2.872 C A 0017  PRO CD 
C A 0016  VAL C   2.449 C A 0017  PRO CA 
C A 0016  VAL C   3.136 C A 0017  PRO C  
C A 0016  VAL C   3.643 C A 0017  PRO CB 
C A 0016  VAL C   3.684 C A 0017  PRO CG 
C A 0016  VAL C   2.513 C A 0017  PRO CD 
C A 0016  VAL CG2 3.616 C A 0049  THR CG2
C A 0017  PRO CA  3.784 C A 0018  SER CA 
C A 0017  PRO C   2.419 C A 0018  SER CA 
C A 0017  PRO C   3.698 C A 0018  SER C  
C A 0017  PRO C   3.016 C A 0018  SER CB 
C A 0018  SER CA  3.783 H A 0019  ASN CA 
C A 0018  SER C   2.417 H A 0019  ASN CA 
C A 0018  SER C   3.324 H A 0019  ASN C  
C A 0018  SER C   3.601 H A 0019  ASN CB 
C A 0018  SER C   3.794 H A 0019  ASN CG 
C A 0018  SER CA  3.327 C A 0046  PRO CB 
C A 0018  SER C   3.581 C A 0046  PRO CB 
H A 0019  ASN CA  3.786 H A 0020  GLU CA 
H A 0019  ASN C   2.419 H A 0020  GLU CA 
H A 0019  ASN C   3.081 H A 0020  GLU C  
H A 0019  ASN C   3.694 H A 0020  GLU CB 
H A 0019  ASN CB  3.613 H A 0022  GLN CD 
H A 0020  GLU CA  3.784 H A 0021  GLU CA 
H A 0020  GLU C   2.418 H A 0021  GLU CA 
H A 0020  GLU C   2.959 H A 0021  GLU C  
H A 0020  GLU C   3.712 H A 0021  GLU CB 
H A 0021  GLU CA  3.785 H A 0022  GLN CA 
H A 0021  GLU C   2.419 H A 0022  GLN CA 
H A 0021  GLU C   3.041 H A 0022  GLN C  
H A 0021  GLU C   3.702 H A 0022  GLN CB 
H A 0022  GLN CA  3.785 H A 0023  ILE CA 
H A 0022  GLN C   2.419 H A 0023  ILE CA 
H A 0022  GLN C   3.106 H A 0023  ILE C  
H A 0022  GLN C   3.670 H A 0023  ILE CB 
H A 0022  GLN CB  3.329 C A 0071  ILE CD1
H A 0022  GLN CG  3.508 C A 0071  ILE CD1
H A 0023  ILE CA  3.785 H A 0024  LYS CA 
H A 0023  ILE C   2.418 H A 0024  LYS CA 
H A 0023  ILE C   3.075 H A 0024  LYS C  
H A 0023  ILE C   3.678 H A 0024  LYS CB 
H A 0023  ILE CD1 3.448 C A 0044  THR C  
H A 0023  ILE CD1 3.269 C A 0045  THR CA 
H A 0023  ILE CD1 3.166 C A 0045  THR C  
H A 0023  ILE CD1 3.343 C A 0046  PRO CD 
H A 0024  LYS CA  3.784 H A 0025  ASN CA 
H A 0024  LYS C   2.419 H A 0025  ASN CA 
H A 0024  LYS C   3.021 H A 0025  ASN C  
H A 0024  LYS C   3.709 H A 0025  ASN CB 
H A 0025  ASN CA  3.786 H A 0026  LEU CA 
H A 0025  ASN C   2.420 H A 0026  LEU CA 
H A 0025  ASN C   2.864 H A 0026  LEU C  
H A 0025  ASN C   3.705 H A 0026  LEU CB 
H A 0025  ASN CG  3.588 H A 0065  PHE CD2
H A 0025  ASN CG  2.878 H A 0065  PHE CE2
H A 0025  ASN CG  3.158 H A 0065  PHE CZ 
H A 0025  ASN CB  3.474 H A 0069  GLN CD 
H A 0025  ASN CG  2.914 H A 0069  GLN CD 
H A 0026  LEU CA  3.785 H A 0027  LEU CA 
H A 0026  LEU C   2.419 H A 0027  LEU CA 
H A 0026  LEU C   2.815 H A 0027  LEU C  
H A 0026  LEU C   3.697 H A 0027  LEU CB 
H A 0026  LEU CG  3.156 C A 0039  PHE CE1
H A 0026  LEU CG  3.209 C A 0039  PHE CZ 
H A 0026  LEU CD2 3.364 C A 0039  PHE CD1
H A 0026  LEU CD2 2.744 C A 0039  PHE CE1
H A 0026  LEU CD2 3.079 C A 0039  PHE CZ 
H A 0026  LEU CD2 3.387 C A 0043  PRO CG 
H A 0027  LEU CA  3.785 H A 0028  GLN CA 
H A 0027  LEU C   2.419 H A 0028  GLN CA 
H A 0027  LEU C   2.934 H A 0028  GLN C  
H A 0027  LEU C   3.711 H A 0028  GLN CB 
H A 0028  GLN CA  3.785 H A 0029  LEU CA 
H A 0028  GLN C   2.418 H A 0029  LEU CA 
H A 0028  GLN C   3.003 H A 0029  LEU C  
H A 0028  GLN C   3.695 H A 0029  LEU CB 
H A 0028  GLN CA  3.769 H A 0031  ALA CB 
H A 0028  GLN C   3.652 H A 0031  ALA CB 
H A 0029  LEU CA  3.785 H A 0030  GLU CA 
H A 0029  LEU C   2.419 H A 0030  GLU CA 
H A 0029  LEU C   2.952 H A 0030  GLU C  
H A 0029  LEU C   3.712 H A 0030  GLU CB 
H A 0029  LEU CD1 3.246 C A 0035  LEU CD1
H A 0029  LEU CG  3.654 C A 0037  LEU CD1
H A 0029  LEU CB  3.603 H A 0065  PHE CE2
H A 0030  GLU CA  3.785 H A 0031  ALA CA 
H A 0030  GLU C   2.418 H A 0031  ALA CA 
H A 0030  GLU C   3.002 H A 0031  ALA C  
H A 0030  GLU C   3.687 H A 0031  ALA CB 
H A 0030  GLU CA  3.608 C A 0037  LEU CD1
H A 0030  GLU CG  3.507 C A 0037  LEU C  
H A 0030  GLU CB  3.705 C A 0039  PHE CE2
H A 0030  GLU CB  3.429 C A 0039  PHE CZ 
H A 0031  ALA CA  3.785 H A 0032  GLN CA 
H A 0031  ALA C   2.419 H A 0032  GLN CA 
H A 0031  ALA C   2.882 H A 0032  GLN C  
H A 0031  ALA C   3.708 H A 0032  GLN CB 
H A 0032  GLN CA  3.785 C A 0033  GLU CA 
H A 0032  GLN C   2.418 C A 0033  GLU CA 
H A 0032  GLN C   2.925 C A 0033  GLU C  
H A 0032  GLN C   3.712 C A 0033  GLU CB 
C A 0033  GLU CA  3.785 C A 0034  HIS CA 
C A 0033  GLU C   2.419 C A 0034  HIS CA 
C A 0033  GLU C   3.694 C A 0034  HIS C  
C A 0033  GLU C   2.969 C A 0034  HIS CB 
C A 0033  GLU C   3.253 C A 0034  HIS CG 
C A 0034  HIS CA  3.785 C A 0035  LEU CA 
C A 0034  HIS C   2.419 C A 0035  LEU CA 
C A 0034  HIS C   3.062 C A 0035  LEU C  
C A 0034  HIS C   3.684 C A 0035  LEU CB 
C A 0034  HIS C   3.688 C A 0035  LEU CD2
C A 0035  LEU CA  3.785 C A 0036  GLN CA 
C A 0035  LEU C   2.418 C A 0036  GLN CA 
C A 0035  LEU C   2.887 C A 0036  GLN C  
C A 0035  LEU C   3.107 C A 0036  GLN CB 
C A 0035  LEU CB  3.656 C A 0037  LEU CG 
C A 0035  LEU CB  3.752 C A 0037  LEU CD1
C A 0035  LEU CD1 3.289 H A 0058  ASN CG 
C A 0036  GLN CA  3.786 C A 0037  LEU CA 
C A 0036  GLN C   2.419 C A 0037  LEU CA 
C A 0036  GLN C   3.191 C A 0037  LEU C  
C A 0036  GLN C   3.635 C A 0037  LEU CB 
C A 0037  LEU CA  3.785 C A 0038  ASP CA 
C A 0037  LEU C   2.418 C A 0038  ASP CA 
C A 0037  LEU C   3.418 C A 0038  ASP C  
C A 0037  LEU C   3.533 C A 0038  ASP CB 
C A 0037  LEU CB  3.205 E A 0052  VAL CG2
C A 0037  LEU CD2 3.451 E A 0054  VAL CG2
C A 0037  LEU CD2 3.495 E A 0055  PRO CD 
C A 0038  ASP CA  3.784 C A 0039  PHE CA 
C A 0038  ASP C   2.419 C A 0039  PHE CA 
C A 0038  ASP C   3.264 C A 0039  PHE C  
C A 0038  ASP C   3.599 C A 0039  PHE CB 
C A 0038  ASP C   3.666 E A 0052  VAL CB 
C A 0038  ASP C   3.696 E A 0052  VAL CG2
C A 0039  PHE CA  3.784 C A 0040  TRP CA 
C A 0039  PHE C   2.418 C A 0040  TRP CA 
C A 0039  PHE C   3.039 C A 0040  TRP C  
C A 0039  PHE C   3.691 C A 0040  TRP CB 
C A 0039  PHE CB  3.660 C A 0043  PRO CD 
C A 0039  PHE CG  3.768 C A 0043  PRO CG 
C A 0039  PHE CD1 3.700 E A 0052  VAL CB 
C A 0039  PHE CD1 3.645 E A 0052  VAL CG1
C A 0040  TRP CA  3.785 C A 0041  LYS CA 
C A 0040  TRP C   2.418 C A 0041  LYS CA 
C A 0040  TRP C   3.301 C A 0041  LYS C  
C A 0040  TRP C   3.572 C A 0041  LYS CB 
C A 0040  TRP CB  3.734 E A 0051  HIS C  
C A 0040  TRP CG  3.774 E A 0051  HIS C  
C A 0040  TRP CE3 3.422 E A 0051  HIS CB 
C A 0041  LYS CA  3.785 C A 0042  SER CA 
C A 0041  LYS C   2.418 C A 0042  SER CA 
C A 0041  LYS C   2.808 C A 0042  SER C  
C A 0041  LYS C   3.689 C A 0042  SER CB 
C A 0041  LYS C   3.485 C A 0043  PRO CD 
C A 0041  LYS CD  3.358 E A 0051  HIS CE1
C A 0042  SER CA  2.872 C A 0043  PRO CD 
C A 0042  SER C   2.449 C A 0043  PRO CA 
C A 0042  SER C   3.136 C A 0043  PRO C  
C A 0042  SER C   3.642 C A 0043  PRO CB 
C A 0042  SER C   3.684 C A 0043  PRO CG 
C A 0042  SER C   2.512 C A 0043  PRO CD 
C A 0043  PRO CA  3.784 C A 0044  THR CA 
C A 0043  PRO C   2.419 C A 0044  THR CA 
C A 0043  PRO C   2.799 C A 0044  THR C  
C A 0043  PRO C   3.651 C A 0044  THR CB 
C A 0043  PRO CB  3.640 E A 0050  ALA CB 
C A 0043  PRO CG  3.751 E A 0050  ALA CB 
C A 0044  THR CA  3.785 C A 0045  THR CA 
C A 0044  THR C   2.419 C A 0045  THR CA 
C A 0044  THR C   3.469 C A 0045  THR C  
C A 0044  THR C   3.420 C A 0045  THR CB 
C A 0044  THR C   3.360 C A 0045  THR CG2
C A 0044  THR CG2 3.427 C A 0045  THR CG2
C A 0045  THR CA  2.871 C A 0046  PRO CD 
C A 0045  THR C   2.449 C A 0046  PRO CA 
C A 0045  THR C   3.136 C A 0046  PRO C  
C A 0045  THR C   3.642 C A 0046  PRO CB 
C A 0045  THR C   3.683 C A 0046  PRO CG 
C A 0045  THR C   2.512 C A 0046  PRO CD 
C A 0045  THR CB  3.364 C A 0046  PRO CD 
C A 0045  THR C   3.631 C A 0048  GLU CD 
C A 0046  PRO CA  3.784 C A 0047  GLY CA 
C A 0046  PRO C   2.418 C A 0047  GLY CA 
C A 0046  PRO C   3.239 C A 0047  GLY C  
C A 0047  GLY CA  3.784 C A 0048  GLU CA 
C A 0047  GLY C   2.418 C A 0048  GLU CA 
C A 0047  GLY C   3.368 C A 0048  GLU C  
C A 0047  GLY C   3.555 C A 0048  GLU CB 
C A 0048  GLU CA  3.784 C A 0049  THR CA 
C A 0048  GLU C   2.418 C A 0049  THR CA 
C A 0048  GLU C   2.959 C A 0049  THR C  
C A 0048  GLU C   3.676 C A 0049  THR CB 
C A 0049  THR CA  3.785 E A 0050  ALA CA 
C A 0049  THR C   2.418 E A 0050  ALA CA 
C A 0049  THR C   3.400 E A 0050  ALA C  
C A 0049  THR C   3.499 E A 0050  ALA CB 
E A 0050  ALA CA  3.785 E A 0051  HIS CA 
E A 0050  ALA C   2.418 E A 0051  HIS CA 
E A 0050  ALA C   3.605 E A 0051  HIS C  
E A 0050  ALA C   3.257 E A 0051  HIS CB 
E A 0050  ALA C   3.073 E A 0051  HIS CG 
E A 0050  ALA C   2.960 E A 0051  HIS CD2
E A 0051  HIS CA  3.785 E A 0052  VAL CA 
E A 0051  HIS C   2.418 E A 0052  VAL CA 
E A 0051  HIS C   3.384 E A 0052  VAL C  
E A 0051  HIS C   3.511 E A 0052  VAL CB 
E A 0052  VAL CA  3.786 E A 0053  ARG CA 
E A 0052  VAL C   2.420 E A 0053  ARG CA 
E A 0052  VAL C   3.171 E A 0053  ARG C  
E A 0052  VAL C   3.675 E A 0053  ARG CB 
E A 0053  ARG CA  3.784 E A 0054  VAL CA 
E A 0053  ARG C   2.418 E A 0054  VAL CA 
E A 0053  ARG C   3.141 E A 0054  VAL C  
E A 0053  ARG C   3.654 E A 0054  VAL CB 
E A 0054  VAL CA  2.873 E A 0055  PRO CD 
E A 0054  VAL C   2.449 E A 0055  PRO CA 
E A 0054  VAL C   3.136 E A 0055  PRO C  
E A 0054  VAL C   3.642 E A 0055  PRO CB 
E A 0054  VAL C   3.683 E A 0055  PRO CG 
E A 0054  VAL C   2.513 E A 0055  PRO CD 
E A 0054  VAL CB  3.606 E A 0055  PRO CD 
E A 0054  VAL CG2 3.182 E A 0055  PRO CD 
E A 0054  VAL CG1 3.279 H A 0059  VAL CG2
E A 0054  VAL CG2 3.559 H A 0062  VAL CG2
E A 0055  PRO CA  3.785 C A 0056  PHE CA 
E A 0055  PRO C   2.419 C A 0056  PHE CA 
E A 0055  PRO C   2.904 C A 0056  PHE C  
E A 0055  PRO C   3.655 C A 0056  PHE CB 
E A 0055  PRO CB  3.766 C A 0057  VAL CG1
E A 0055  PRO CG  3.383 H A 0058  ASN CB 
E A 0055  PRO CD  3.683 H A 0058  ASN CB 
E A 0055  PRO C   3.467 H A 0059  VAL CG2
C A 0056  PHE CA  3.785 C A 0057  VAL CA 
C A 0056  PHE C   2.420 C A 0057  VAL CA 
C A 0056  PHE C   3.007 C A 0057  VAL C  
C A 0056  PHE C   3.692 C A 0057  VAL CB 
C A 0056  PHE CA  3.499 H A 0059  VAL CB 
C A 0056  PHE CA  3.307 H A 0059  VAL CG2
C A 0056  PHE C   3.664 H A 0059  VAL CB 
C A 0057  VAL CA  3.785 H A 0058  ASN CA 
C A 0057  VAL C   2.418 H A 0058  ASN CA 
C A 0057  VAL C   3.439 H A 0058  ASN C  
C A 0057  VAL C   3.516 H A 0058  ASN CB 
H A 0058  ASN CA  3.786 H A 0059  VAL CA 
H A 0058  ASN C   2.420 H A 0059  VAL CA 
H A 0058  ASN C   3.094 H A 0059  VAL C  
H A 0058  ASN C   3.672 H A 0059  VAL CB 
H A 0059  VAL CA  3.785 H A 0060  GLN CA 
H A 0059  VAL C   2.419 H A 0060  GLN CA 
H A 0059  VAL C   3.075 H A 0060  GLN C  
H A 0059  VAL C   3.697 H A 0060  GLN CB 
H A 0060  GLN CA  3.784 H A 0061  ALA CA 
H A 0060  GLN C   2.418 H A 0061  ALA CA 
H A 0060  GLN C   2.856 H A 0061  ALA C  
H A 0060  GLN C   3.689 H A 0061  ALA CB 
H A 0061  ALA CA  3.785 H A 0062  VAL CA 
H A 0061  ALA C   2.418 H A 0062  VAL CA 
H A 0061  ALA C   3.105 H A 0062  VAL C  
H A 0061  ALA C   3.668 H A 0062  VAL CB 
H A 0062  VAL CA  3.784 H A 0063  LYS CA 
H A 0062  VAL C   2.418 H A 0063  LYS CA 
H A 0062  VAL C   2.940 H A 0063  LYS C  
H A 0062  VAL C   3.705 H A 0063  LYS CB 
H A 0062  VAL CG1 3.414 H A 0066  LEU CD1
H A 0063  LYS CA  3.786 H A 0064  VAL CA 
H A 0063  LYS C   2.419 H A 0064  VAL CA 
H A 0063  LYS C   3.101 H A 0064  VAL C  
H A 0063  LYS C   3.669 H A 0064  VAL CB 
H A 0063  LYS CE  3.780 E A 0075  ILE CD1
H A 0064  VAL CA  3.786 H A 0065  PHE CA 
H A 0064  VAL C   2.418 H A 0065  PHE CA 
H A 0064  VAL C   3.015 H A 0065  PHE C  
H A 0064  VAL C   3.663 H A 0065  PHE CB 
H A 0065  PHE CA  3.785 H A 0066  LEU CA 
H A 0065  PHE C   2.418 H A 0066  LEU CA 
H A 0065  PHE C   2.837 H A 0066  LEU C  
H A 0065  PHE C   3.701 H A 0066  LEU CB 
H A 0066  LEU CA  3.783 H A 0067  GLU CA 
H A 0066  LEU C   2.418 H A 0067  GLU CA 
H A 0066  LEU C   2.944 H A 0067  GLU C  
H A 0066  LEU C   3.712 H A 0067  GLU CB 
H A 0066  LEU CA  3.382 H A 0069  GLN CG 
H A 0066  LEU C   3.333 H A 0069  GLN CG 
H A 0066  LEU CA  3.160 C A 0071  ILE CG2
H A 0066  LEU C   3.328 C A 0071  ILE CG2
H A 0066  LEU CB  3.130 C A 0071  ILE CG2
H A 0066  LEU CG  3.546 C A 0071  ILE CG2
H A 0066  LEU CD2 3.009 C A 0071  ILE CG2
H A 0066  LEU CB  3.165 E A 0073  TYR CD1
H A 0066  LEU CB  3.026 E A 0073  TYR CE1
H A 0066  LEU CB  3.644 E A 0073  TYR CZ 
H A 0066  LEU CG  3.605 E A 0073  TYR CD1
H A 0066  LEU CD1 3.726 E A 0073  TYR CG 
H A 0066  LEU CD2 3.512 E A 0073  TYR CB 
H A 0066  LEU CD2 3.533 E A 0073  TYR CG 
H A 0066  LEU CD2 3.323 E A 0073  TYR CD1
H A 0067  GLU CA  3.785 H A 0068  SER CA 
H A 0067  GLU C   2.419 H A 0068  SER CA 
H A 0067  GLU C   2.918 H A 0068  SER C  
H A 0067  GLU C   3.711 H A 0068  SER CB 
H A 0068  SER CA  3.784 H A 0069  GLN CA 
H A 0068  SER C   2.418 H A 0069  GLN CA 
H A 0068  SER C   3.134 H A 0069  GLN C  
H A 0068  SER C   3.680 H A 0069  GLN CB 
H A 0069  GLN CA  3.784 C A 0070  GLY CA 
H A 0069  GLN C   2.419 C A 0070  GLY CA 
H A 0069  GLN C   2.939 C A 0070  GLY C  
H A 0069  GLN CG  3.587 C A 0071  ILE CB 
H A 0069  GLN CG  3.423 C A 0071  ILE CG2
H A 0069  GLN CD  3.606 C A 0071  ILE CB 
H A 0069  GLN CD  3.404 C A 0071  ILE CG2
H A 0069  GLN CD  3.783 C A 0071  ILE CD1
C A 0070  GLY CA  3.785 C A 0071  ILE CA 
C A 0070  GLY C   2.418 C A 0071  ILE CA 
C A 0070  GLY C   3.381 C A 0071  ILE C  
C A 0070  GLY C   3.513 C A 0071  ILE CB 
C A 0071  ILE CA  3.785 C A 0072  ALA CA 
C A 0071  ILE C   2.419 C A 0072  ALA CA 
C A 0071  ILE C   3.529 C A 0072  ALA C  
C A 0071  ILE C   3.362 C A 0072  ALA CB 
C A 0072  ALA CA  3.784 E A 0073  TYR CA 
C A 0072  ALA C   2.418 E A 0073  TYR CA 
C A 0072  ALA C   3.541 E A 0073  TYR C  
C A 0072  ALA C   3.366 E A 0073  TYR CB 
C A 0072  ALA C   3.464 E A 0073  TYR CD1
E A 0073  TYR CA  3.785 E A 0074  SER CA 
E A 0073  TYR C   2.419 E A 0074  SER CA 
E A 0073  TYR C   3.677 E A 0074  SER C  
E A 0073  TYR C   3.124 E A 0074  SER CB 
E A 0074  SER CA  3.785 E A 0075  ILE CA 
E A 0074  SER C   2.419 E A 0075  ILE CA 
E A 0074  SER C   3.299 E A 0075  ILE C  
E A 0074  SER C   3.573 E A 0075  ILE CB 
E A 0074  SER C   3.728 E A 0075  ILE CG1
E A 0074  SER C   3.525 E A 0075  ILE CD1
E A 0075  ILE CA  3.784 C A 0076  MET CA 
E A 0075  ILE C   2.419 C A 0076  MET CA 
E A 0075  ILE C   3.094 C A 0076  MET C  
E A 0075  ILE C   3.683 C A 0076  MET CB 
C A 0076  MET CA  3.785 C A 0077  ILE CA 
C A 0076  MET C   2.418 C A 0077  ILE CA 
C A 0076  MET C   3.533 C A 0077  ILE C  
C A 0076  MET C   3.352 C A 0077  ILE CB 
C A 0077  ILE CA  3.785 C A 0078  GLU CA 
C A 0077  ILE C   2.419 C A 0078  GLU CA 
C A 0077  ILE C   3.266 C A 0078  GLU C  
C A 0077  ILE C   3.623 C A 0078  GLU CB 
C A 0078  GLU CA  3.786 C A 0079  ASP CA 
C A 0078  GLU C   2.419 C A 0079  ASP CA 
C A 0078  GLU C   3.659 C A 0079  ASP C  
C A 0078  GLU C   3.183 C A 0079  ASP CB 
C A 0078  GLU CD  3.617 C A 0079  ASP C  
C A 0079  ASP CA  3.784 C A 0080  VAL CA 
C A 0079  ASP C   2.419 C A 0080  VAL CA 
C A 0079  ASP C   3.338 C A 0080  VAL C  
C A 0079  ASP C   3.548 C A 0080  VAL CB 
C A 0080  VAL CA  3.785 C A 0081  GLN CA 
C A 0080  VAL C   2.418 C A 0081  GLN CA 
C A 0080  VAL C   2.842 C A 0081  GLN C  
C A 0080  VAL C   3.699 C A 0081  GLN CB 

CHARGE_ATTR 2.00 12.00    36
E A 0010  ASP OD1 6.328 E A 0053  ARG NH1
E A 0010  ASP OD1 7.344 E A 0053  ARG NH2
E A 0010  ASP OD2 6.195 E A 0053  ARG NH1
E A 0010  ASP OD2 6.834 E A 0053  ARG NH2
E A 0014  GLU OE2 11.33 C A 0041  LYS NZ 
E A 0014  GLU OE1 8.270 E A 0051  HIS ND1
E A 0014  GLU OE1 7.206 E A 0051  HIS NE2
E A 0014  GLU OE2 8.012 E A 0051  HIS ND1
E A 0014  GLU OE2 6.717 E A 0051  HIS NE2
E A 0014  GLU OE1 8.729 H A 0063  LYS NZ 
E A 0014  GLU OE2 10.64 H A 0063  LYS NZ 
H A 0020  GLU OE1 11.98 H A 0024  LYS NZ 
H A 0021  GLU OE1 8.357 H A 0024  LYS NZ 
H A 0021  GLU OE2 10.00 H A 0024  LYS NZ 
H A 0030  GLU OE1 11.80 C A 0034  HIS ND1
H A 0030  GLU OE2 10.70 E A 0053  ARG NH2
C A 0033  GLU OE1 6.757 C A 0034  HIS ND1
C A 0033  GLU OE1 7.678 C A 0034  HIS NE2
C A 0033  GLU OE2 8.485 C A 0034  HIS ND1
C A 0033  GLU OE2 9.019 C A 0034  HIS NE2
C A 0038  ASP OD1 8.889 E A 0053  ARG NH1
C A 0038  ASP OD1 6.690 E A 0053  ARG NH2
C A 0038  ASP OD2 7.066 E A 0053  ARG NH1
C A 0038  ASP OD2 4.890 E A 0053  ARG NH2
C A 0048  GLU OE1 6.129 C A 0041  LYS NZ 
C A 0048  GLU OE2 7.398 C A 0041  LYS NZ 
C A 0048  GLU OE1 10.38 E A 0051  HIS ND1
C A 0048  GLU OE1 10.12 E A 0051  HIS NE2
C A 0048  GLU OE2 10.64 E A 0051  HIS ND1
C A 0048  GLU OE2 10.39 E A 0051  HIS NE2
H A 0067  GLU OE1 11.11 H A 0063  LYS NZ 
H A 0067  GLU OE2 9.402 H A 0063  LYS NZ 
C A 0078  GLU OE1 9.610 H A 0063  LYS NZ 
C A 0078  GLU OE2 11.69 H A 0063  LYS NZ 
C A 0079  ASP OD1 11.02 E A 0053  ARG NH1
C A 0079  ASP OD2 10.70 E A 0053  ARG NH1

CHARGE_REPU 2.00 12.00    32
E A 0010  ASP OD2 11.59 H A 0030  GLU OE2
E A 0010  ASP OD1 11.63 C A 0038  ASP OD1
E A 0010  ASP OD1 9.624 C A 0038  ASP OD2
E A 0010  ASP OD2 10.28 C A 0038  ASP OD1
E A 0010  ASP OD2 8.485 C A 0038  ASP OD2
E A 0010  ASP OD1 8.970 C A 0079  ASP OD1
E A 0010  ASP OD1 7.428 C A 0079  ASP OD2
E A 0010  ASP OD2 9.936 C A 0079  ASP OD1
E A 0010  ASP OD2 8.502 C A 0079  ASP OD2
H A 0020  GLU OE1 9.439 H A 0021  GLU OE1
H A 0020  GLU OE1 10.44 H A 0021  GLU OE2
H A 0020  GLU OE2 10.98 H A 0021  GLU OE1
H A 0020  GLU OE2 11.85 H A 0021  GLU OE2
H A 0020  GLU OE1 11.67 C A 0048  GLU OE2
H A 0020  GLU OE2 10.90 C A 0048  GLU OE1
H A 0020  GLU OE2 9.613 C A 0048  GLU OE2
H A 0030  GLU OE1 7.579 C A 0033  GLU OE1
H A 0030  GLU OE1 8.218 C A 0033  GLU OE2
H A 0030  GLU OE2 9.326 C A 0033  GLU OE1
H A 0030  GLU OE2 10.04 C A 0033  GLU OE2
H A 0030  GLU OE1 6.698 C A 0038  ASP OD1
H A 0030  GLU OE1 7.723 C A 0038  ASP OD2
H A 0030  GLU OE2 4.956 C A 0038  ASP OD1
H A 0030  GLU OE2 6.268 C A 0038  ASP OD2
C A 0033  GLU OE1 11.32 C A 0038  ASP OD1
C A 0033  GLU OE1 11.26 C A 0038  ASP OD2
C A 0041  LYS NZ  5.859 E A 0051  HIS ND1
C A 0041  LYS NZ  5.315 E A 0051  HIS NE2
C A 0078  GLU OE1 7.304 C A 0079  ASP OD1
C A 0078  GLU OE1 7.883 C A 0079  ASP OD2
C A 0078  GLU OE2 6.318 C A 0079  ASP OD1
C A 0078  GLU OE2 7.465 C A 0079  ASP OD2

HB_MM       2.00 3.20   131
C A 0002  ARG N   2.262 C A 0001  MET O  
C A 0003  SER N   2.263 C A 0002  ARG O  
C A 0004  LEU N   2.262 C A 0003  SER O  
C A 0005  GLU N   2.261 C A 0004  LEU O  
C A 0006  THR N   2.261 C A 0005  GLU O  
C A 0007  PHE N   2.262 C A 0006  THR O  
C A 0008  VAL N   2.262 C A 0007  PHE O  
C A 0009  GLY N   2.262 C A 0008  VAL O  
E A 0010  ASP N   2.260 C A 0009  GLY O  
E A 0011  GLN N   2.261 E A 0010  ASP O  
E A 0011  GLN N   2.586 E A 0054  VAL O  
E A 0012  VAL N   2.262 E A 0011  GLN O  
E A 0013  LEU N   2.261 E A 0012  VAL O  
E A 0014  GLU N   2.261 E A 0013  LEU O  
E A 0014  GLU N   2.732 E A 0074  SER O  
E A 0015  ILE N   2.262 E A 0014  GLU O  
E A 0015  ILE N   2.931 E A 0050  ALA O  
C A 0016  VAL N   2.261 E A 0015  ILE O  
C A 0016  VAL N   2.988 C A 0072  ALA O  
C A 0017  PRO N   2.293 C A 0016  VAL O  
C A 0018  SER N   2.262 C A 0017  PRO O  
H A 0019  ASN N   2.261 C A 0018  SER O  
H A 0020  GLU N   2.262 H A 0019  ASN O  
H A 0021  GLU N   2.262 H A 0020  GLU O  
H A 0022  GLN N   2.261 H A 0021  GLU O  
H A 0023  ILE N   2.911 H A 0020  GLU O  
H A 0023  ILE N   2.261 H A 0022  GLN O  
H A 0024  LYS N   2.693 H A 0020  GLU O  
H A 0024  LYS N   2.261 H A 0023  ILE O  
H A 0025  ASN N   2.949 H A 0021  GLU O  
H A 0025  ASN N   2.261 H A 0024  LYS O  
H A 0026  LEU N   2.261 H A 0025  ASN O  
H A 0027  LEU N   2.262 H A 0026  LEU O  
H A 0028  GLN N   3.044 H A 0024  LYS O  
H A 0028  GLN N   2.935 H A 0025  ASN O  
H A 0028  GLN N   2.996 H A 0026  LEU O  
H A 0028  GLN N   2.261 H A 0027  LEU O  
H A 0029  LEU N   2.812 H A 0025  ASN O  
H A 0029  LEU N   2.499 H A 0026  LEU O  
H A 0029  LEU N   3.161 H A 0027  LEU O  
H A 0029  LEU N   2.262 H A 0028  GLN O  
H A 0030  GLU N   2.727 H A 0026  LEU O  
H A 0030  GLU N   2.261 H A 0029  LEU O  
H A 0031  ALA N   2.559 H A 0027  LEU O  
H A 0031  ALA N   2.949 H A 0029  LEU O  
H A 0031  ALA N   2.262 H A 0030  GLU O  
H A 0032  GLN N   3.154 H A 0028  GLN O  
H A 0032  GLN N   2.855 H A 0029  LEU O  
H A 0032  GLN N   2.262 H A 0031  ALA O  
C A 0033  GLU N   2.522 H A 0031  ALA O  
C A 0033  GLU N   2.261 H A 0032  GLN O  
C A 0034  HIS N   2.496 H A 0032  GLN O  
C A 0034  HIS N   2.262 C A 0033  GLU O  
C A 0035  LEU N   2.261 C A 0034  HIS O  
C A 0036  GLN N   2.261 C A 0035  LEU O  
C A 0037  LEU N   2.262 C A 0036  GLN O  
C A 0038  ASP N   2.263 C A 0037  LEU O  
C A 0039  PHE N   2.262 C A 0038  ASP O  
C A 0040  TRP N   2.261 C A 0039  PHE O  
C A 0040  TRP N   3.168 E A 0051  HIS O  
C A 0041  LYS N   2.262 C A 0040  TRP O  
C A 0042  SER N   2.262 C A 0041  LYS O  
C A 0043  PRO N   2.544 C A 0041  LYS O  
C A 0043  PRO N   2.293 C A 0042  SER O  
C A 0044  THR N   3.070 C A 0042  SER O  
C A 0044  THR N   2.262 C A 0043  PRO O  
C A 0045  THR N   2.704 C A 0043  PRO O  
C A 0045  THR N   2.260 C A 0044  THR O  
C A 0046  PRO N   2.292 C A 0045  THR O  
C A 0047  GLY N   2.262 C A 0046  PRO O  
C A 0048  GLU N   2.261 C A 0047  GLY O  
C A 0049  THR N   2.261 C A 0048  GLU O  
E A 0050  ALA N   2.927 E A 0015  ILE O  
E A 0050  ALA N   2.261 C A 0049  THR O  
E A 0051  HIS N   2.261 E A 0050  ALA O  
E A 0052  VAL N   2.262 E A 0051  HIS O  
E A 0053  ARG N   2.262 E A 0052  VAL O  
E A 0054  VAL N   2.553 E A 0011  GLN O  
E A 0054  VAL N   3.045 E A 0052  VAL O  
E A 0054  VAL N   2.262 E A 0053  ARG O  
E A 0055  PRO N   2.292 E A 0054  VAL O  
C A 0056  PHE N   3.145 C A 0009  GLY O  
C A 0056  PHE N   2.263 E A 0055  PRO O  
C A 0057  VAL N   3.003 E A 0055  PRO O  
C A 0057  VAL N   2.262 C A 0056  PHE O  
H A 0058  ASN N   2.471 E A 0055  PRO O  
H A 0058  ASN N   3.136 C A 0056  PHE O  
H A 0058  ASN N   2.261 C A 0057  VAL O  
H A 0059  VAL N   2.506 E A 0055  PRO O  
H A 0059  VAL N   2.974 C A 0056  PHE O  
H A 0059  VAL N   2.261 H A 0058  ASN O  
H A 0060  GLN N   2.262 H A 0059  VAL O  
H A 0061  ALA N   2.262 H A 0060  GLN O  
H A 0062  VAL N   2.792 H A 0060  GLN O  
H A 0062  VAL N   2.262 H A 0061  ALA O  
H A 0063  LYS N   2.732 H A 0059  VAL O  
H A 0063  LYS N   2.625 H A 0060  GLN O  
H A 0063  LYS N   2.262 H A 0062  VAL O  
H A 0064  VAL N   2.725 H A 0060  GLN O  
H A 0064  VAL N   3.126 H A 0062  VAL O  
H A 0064  VAL N   2.262 H A 0063  LYS O  
H A 0065  PHE N   3.049 H A 0061  ALA O  
H A 0065  PHE N   2.875 H A 0062  VAL O  
H A 0065  PHE N   2.261 H A 0064  VAL O  
H A 0066  LEU N   2.854 H A 0062  VAL O  
H A 0066  LEU N   2.262 H A 0065  PHE O  
H A 0067  GLU N   3.168 H A 0065  PHE O  
H A 0067  GLU N   2.262 H A 0066  LEU O  
H A 0068  SER N   2.807 H A 0064  VAL O  
H A 0068  SER N   2.803 H A 0065  PHE O  
H A 0068  SER N   2.262 H A 0067  GLU O  
H A 0069  GLN N   2.661 H A 0065  PHE O  
H A 0069  GLN N   3.039 H A 0066  LEU O  
H A 0069  GLN N   2.262 H A 0068  SER O  
C A 0070  GLY N   2.962 H A 0066  LEU O  
C A 0070  GLY N   2.622 H A 0067  GLU O  
C A 0070  GLY N   3.104 H A 0068  SER O  
C A 0070  GLY N   2.262 H A 0069  GLN O  
C A 0071  ILE N   2.848 H A 0066  LEU O  
C A 0071  ILE N   2.262 C A 0070  GLY O  
C A 0072  ALA N   2.261 C A 0071  ILE O  
E A 0073  TYR N   2.262 C A 0072  ALA O  
E A 0074  SER N   2.558 E A 0014  GLU O  
E A 0074  SER N   2.261 E A 0073  TYR O  
E A 0075  ILE N   2.261 E A 0074  SER O  
C A 0076  MET N   2.262 E A 0075  ILE O  
C A 0077  ILE N   2.262 C A 0076  MET O  
C A 0078  GLU N   2.262 C A 0077  ILE O  
C A 0079  ASP N   2.262 C A 0078  GLU O  
C A 0080  VAL N   2.262 C A 0079  ASP O  
C A 0081  GLN N   2.263 C A 0080  VAL O  

HB_MS       2.00 3.20     9
C A 0004  LEU N   3.049 C A 0003  SER OG 
C A 0033  GLU O   3.040 C A 0034  HIS ND1
C A 0045  THR N   2.594 C A 0048  GLU OE2
H A 0063  LYS O   2.973 E A 0073  TYR OH 
H A 0065  PHE O   2.567 H A 0068  SER OG 
H A 0069  GLN N   2.757 H A 0068  SER OG 
E A 0075  ILE N   2.877 E A 0014  GLU OE1
E A 0075  ILE N   3.046 E A 0074  SER OG 
C A 0076  MET N   2.671 E A 0014  GLU OE1

HB_SS       2.00 3.20     5
H A 0019  ASN ND2 2.831 H A 0022  GLN OE1
H A 0025  ASN ND2 2.497 H A 0069  GLN OE1
C A 0048  GLU OE1 2.896 C A 0045  THR OG1
C A 0048  GLU OE2 2.399 C A 0045  THR OG1
E A 0051  HIS NE2 2.756 C A 0049  THR OG1

AROMATIC    0.00 8.00     3
E A 0053  ARG 7.667 C A 0040  TRP
C A 0041  LYS 6.001 E A 0051  HIS
H A 0063  LYS 6.506 E A 0073  TYR