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

HYDROPHOBIC 2.00 3.80   334
C A 0001  MET C   2.434 C A 0002  THR CA 
C A 0001  MET C   3.037 C A 0002  THR C  
C A 0001  MET C   2.938 C A 0002  THR CB 
C A 0001  MET CA  3.782 H A 0005  GLU CD 
C A 0001  MET C   3.622 H A 0005  GLU CD 
C A 0001  MET CB  3.648 H A 0005  GLU CD 
C A 0001  MET CA  3.327 C A 0061  GLU CD 
C A 0001  MET C   3.656 C A 0061  GLU CD 
C A 0002  THR CA  3.799 H A 0003  LYS CA 
C A 0002  THR C   2.420 H A 0003  LYS CA 
C A 0002  THR C   3.243 H A 0003  LYS C  
C A 0002  THR C   3.607 H A 0003  LYS CB 
C A 0002  THR CA  3.304 H A 0005  GLU CG 
C A 0002  THR CA  3.682 H A 0005  GLU CD 
C A 0002  THR C   3.437 H A 0005  GLU CG 
C A 0002  THR C   3.772 H A 0005  GLU CD 
C A 0002  THR CA  3.584 H A 0006  LYS CD 
C A 0002  THR CG2 3.288 H A 0006  LYS CD 
C A 0002  THR CG2 3.740 C A 0062  ASN CB 
H A 0003  LYS C   2.424 H A 0004  GLN CA 
H A 0003  LYS C   2.977 H A 0004  GLN C  
H A 0003  LYS C   3.732 H A 0004  GLN CB 
H A 0003  LYS CB  3.763 H A 0004  GLN CD 
H A 0004  GLN CA  3.743 H A 0005  GLU CA 
H A 0004  GLN C   2.391 H A 0005  GLU CA 
H A 0004  GLN C   2.872 H A 0005  GLU C  
H A 0004  GLN C   3.647 H A 0005  GLU CB 
H A 0004  GLN C   3.767 H A 0007  THR CB 
H A 0005  GLU CA  3.756 H A 0006  LYS CA 
H A 0005  GLU C   2.379 H A 0006  LYS CA 
H A 0005  GLU C   3.025 H A 0006  LYS C  
H A 0005  GLU C   3.668 H A 0006  LYS CB 
H A 0005  GLU C   3.703 H A 0006  LYS CE 
H A 0005  GLU CA  3.751 H A 0056  PHE CG 
H A 0005  GLU CA  3.402 H A 0056  PHE CD1
H A 0005  GLU CB  3.761 H A 0056  PHE CB 
H A 0005  GLU CB  3.306 H A 0056  PHE CD1
H A 0005  GLU CG  3.776 C A 0058  ASP CG 
H A 0006  LYS CA  3.749 H A 0007  THR CA 
H A 0006  LYS C   2.367 H A 0007  THR CA 
H A 0006  LYS C   2.887 H A 0007  THR C  
H A 0006  LYS C   3.625 H A 0007  THR CB 
H A 0006  LYS CA  3.748 H A 0009  LEU CB 
H A 0006  LYS C   3.762 H A 0010  ASN CG 
H A 0006  LYS CD  3.493 C A 0059  ASP CG 
H A 0006  LYS CE  3.251 C A 0059  ASP CG 
H A 0007  THR CA  3.795 H A 0008  ALA CA 
H A 0007  THR C   2.392 H A 0008  ALA CA 
H A 0007  THR C   2.908 H A 0008  ALA C  
H A 0007  THR C   3.680 H A 0008  ALA CB 
H A 0008  ALA CA  3.763 H A 0009  LEU CA 
H A 0008  ALA C   2.410 H A 0009  LEU CA 
H A 0008  ALA C   2.942 H A 0009  LEU C  
H A 0008  ALA C   3.659 H A 0009  LEU CB 
H A 0008  ALA CB  3.486 H A 0056  PHE CE2
H A 0009  LEU CA  3.787 H A 0010  ASN CA 
H A 0009  LEU C   2.402 H A 0010  ASN CA 
H A 0009  LEU C   3.060 H A 0010  ASN C  
H A 0009  LEU C   3.693 H A 0010  ASN CB 
H A 0009  LEU CG  3.486 H A 0049  TYR CE1
H A 0009  LEU CD1 3.503 H A 0049  TYR CD1
H A 0009  LEU CD1 3.190 H A 0049  TYR CE1
H A 0009  LEU CD1 3.787 H A 0049  TYR CZ 
H A 0009  LEU CD1 3.662 H A 0052  CYS C  
H A 0009  LEU CD1 3.502 H A 0052  CYS CB 
H A 0009  LEU CD2 3.542 H A 0053  LEU CD1
H A 0009  LEU CD2 3.685 C A 0059  ASP CG 
H A 0010  ASN CA  3.756 H A 0011  MET CA 
H A 0010  ASN C   2.384 H A 0011  MET CA 
H A 0010  ASN C   2.951 H A 0011  MET C  
H A 0010  ASN C   3.682 H A 0011  MET CB 
H A 0011  MET CA  3.766 H A 0012  ALA CA 
H A 0011  MET C   2.387 H A 0012  ALA CA 
H A 0011  MET C   2.912 H A 0012  ALA C  
H A 0011  MET C   3.669 H A 0012  ALA CB 
H A 0012  ALA CA  3.761 H A 0013  ARG CA 
H A 0012  ALA C   2.392 H A 0013  ARG CA 
H A 0012  ALA C   2.944 H A 0013  ARG C  
H A 0012  ALA C   3.660 H A 0013  ARG CB 
H A 0012  ALA CB  3.738 H A 0048  LEU CG 
H A 0012  ALA CB  3.557 H A 0049  TYR CA 
H A 0013  ARG CA  3.766 H A 0014  PHE CA 
H A 0013  ARG C   2.390 H A 0014  PHE CA 
H A 0013  ARG C   3.020 H A 0014  PHE C  
H A 0013  ARG C   3.662 H A 0014  PHE CB 
H A 0013  ARG CA  3.631 H A 0049  TYR CD1
H A 0013  ARG CB  3.478 H A 0049  TYR CD1
H A 0013  ARG CB  3.365 H A 0049  TYR CE1
H A 0013  ARG CG  3.798 H A 0049  TYR CE1
H A 0013  ARG CD  3.751 H A 0049  TYR CE1
H A 0014  PHE CA  3.760 H A 0015  ILE CA 
H A 0014  PHE C   2.375 H A 0015  ILE CA 
H A 0014  PHE C   2.876 H A 0015  ILE C  
H A 0014  PHE C   3.667 H A 0015  ILE CB 
H A 0014  PHE CE1 3.756 H A 0018  GLN CG 
H A 0014  PHE CE2 3.632 H A 0018  GLN CG 
H A 0014  PHE CE2 3.341 H A 0018  GLN CD 
H A 0014  PHE CZ  3.416 H A 0018  GLN CG 
H A 0014  PHE CZ  3.510 H A 0018  GLN CD 
H A 0015  ILE CA  3.761 H A 0016  ARG CA 
H A 0015  ILE C   2.373 H A 0016  ARG CA 
H A 0015  ILE C   2.828 H A 0016  ARG C  
H A 0015  ILE C   3.673 H A 0016  ARG CB 
H A 0016  ARG CA  3.768 H A 0017  SER CA 
H A 0016  ARG C   2.391 H A 0017  SER CA 
H A 0016  ARG C   2.933 H A 0017  SER C  
H A 0016  ARG C   3.635 H A 0017  SER CB 
H A 0016  ARG CG  3.612 H A 0042  HIS CD2
H A 0016  ARG CG  3.290 H A 0042  HIS CE1
H A 0016  ARG CD  3.796 H A 0042  HIS CE1
H A 0016  ARG CA  3.537 H A 0045  ALA CB 
H A 0016  ARG CZ  3.660 H A 0046  ASP CA 
H A 0016  ARG CZ  3.471 H A 0046  ASP CB 
H A 0016  ARG CZ  3.526 H A 0046  ASP CG 
H A 0016  ARG CZ  3.739 H A 0049  TYR CD2
H A 0017  SER CA  3.789 H A 0018  GLN CA 
H A 0017  SER C   2.384 H A 0018  GLN CA 
H A 0017  SER C   2.889 H A 0018  GLN C  
H A 0017  SER C   3.695 H A 0018  GLN CB 
H A 0018  GLN CA  3.756 H A 0019  THR CA 
H A 0018  GLN C   2.383 H A 0019  THR CA 
H A 0018  GLN C   2.958 H A 0019  THR C  
H A 0018  GLN C   3.622 H A 0019  THR CB 
H A 0019  THR CA  3.783 H A 0020  LEU CA 
H A 0019  THR C   2.382 H A 0020  LEU CA 
H A 0019  THR C   2.890 H A 0020  LEU C  
H A 0019  THR C   3.673 H A 0020  LEU CB 
H A 0019  THR CA  3.707 H A 0022  LEU CB 
H A 0019  THR C   3.738 H A 0022  LEU CB 
H A 0019  THR CG2 3.776 H A 0041  LEU C  
H A 0019  THR CG2 3.625 H A 0041  LEU CB 
H A 0019  THR CG2 3.780 H A 0041  LEU CD2
H A 0019  THR CG2 3.609 H A 0042  HIS CA 
H A 0020  LEU CA  3.767 H A 0021  THR CA 
H A 0020  LEU C   2.390 H A 0021  THR CA 
H A 0020  LEU C   2.931 H A 0021  THR C  
H A 0020  LEU C   3.620 H A 0021  THR CB 
H A 0020  LEU CD2 3.764 H A 0042  HIS CE1
H A 0021  THR CA  3.785 H A 0022  LEU CA 
H A 0021  THR C   2.385 H A 0022  LEU CA 
H A 0021  THR C   2.950 H A 0022  LEU C  
H A 0021  THR C   3.672 H A 0022  LEU CB 
H A 0021  THR CA  3.539 H A 0024  GLU CD 
H A 0022  LEU CA  3.783 H A 0023  LEU CA 
H A 0022  LEU C   2.424 H A 0023  LEU CA 
H A 0022  LEU C   2.802 H A 0023  LEU C  
H A 0022  LEU C   3.695 H A 0023  LEU CB 
H A 0022  LEU CG  3.750 H A 0026  LEU CD1
H A 0022  LEU CG  3.782 H A 0026  LEU CD2
H A 0022  LEU CD1 3.457 H A 0026  LEU CD1
H A 0023  LEU CA  3.772 H A 0024  GLU CA 
H A 0023  LEU C   2.412 H A 0024  GLU CA 
H A 0023  LEU C   2.931 H A 0024  GLU C  
H A 0023  LEU C   3.667 H A 0024  GLU CB 
H A 0023  LEU CD1 3.638 H A 0027  ASN CG 
H A 0023  LEU CD2 3.575 H A 0035  ALA CA 
H A 0023  LEU CD2 3.775 H A 0035  ALA C  
H A 0023  LEU CD2 3.573 H A 0035  ALA CB 
H A 0023  LEU CG  3.724 H A 0039  GLU CD 
H A 0023  LEU CD2 3.655 H A 0039  GLU CG 
H A 0023  LEU CD2 3.635 H A 0039  GLU CD 
H A 0024  GLU CA  3.777 H A 0025  LYS CA 
H A 0024  GLU C   2.417 H A 0025  LYS CA 
H A 0024  GLU C   2.945 H A 0025  LYS C  
H A 0024  GLU C   3.680 H A 0025  LYS CB 
H A 0025  LYS CA  3.761 H A 0026  LEU CA 
H A 0025  LYS C   2.376 H A 0026  LEU CA 
H A 0025  LYS C   2.927 H A 0026  LEU C  
H A 0025  LYS C   3.644 H A 0026  LEU CB 
H A 0025  LYS CA  3.707 H A 0028  GLU CG 
H A 0025  LYS CA  3.711 H A 0028  GLU CD 
H A 0025  LYS CD  3.696 H A 0028  GLU CD 
H A 0025  LYS CE  3.211 H A 0028  GLU CD 
H A 0026  LEU CA  3.754 H A 0027  ASN CA 
H A 0026  LEU C   2.377 H A 0027  ASN CA 
H A 0026  LEU C   2.925 H A 0027  ASN C  
H A 0026  LEU C   3.682 H A 0027  ASN CB 
H A 0026  LEU CG  3.681 H A 0034  GLN CB 
H A 0026  LEU CD2 3.638 H A 0034  GLN C  
H A 0026  LEU CD2 3.397 H A 0034  GLN CB 
H A 0027  ASN CA  3.773 H A 0028  GLU CA 
H A 0027  ASN C   2.388 H A 0028  GLU CA 
H A 0027  ASN C   2.904 H A 0028  GLU C  
H A 0027  ASN C   3.687 H A 0028  GLU CB 
H A 0028  GLU CA  3.775 H A 0029  LEU CA 
H A 0028  GLU C   2.408 H A 0029  LEU CA 
H A 0028  GLU C   3.235 H A 0029  LEU C  
H A 0028  GLU C   3.621 H A 0029  LEU CB 
H A 0029  LEU C   2.456 H A 0030  ASP CA 
H A 0029  LEU C   2.857 H A 0030  ASP C  
H A 0029  LEU C   3.203 H A 0030  ASP CB 
H A 0030  ASP CA  3.761 C A 0031  ALA CA 
H A 0030  ASP C   2.400 C A 0031  ALA CA 
H A 0030  ASP C   3.174 C A 0031  ALA C  
H A 0030  ASP C   3.614 C A 0031  ALA CB 
C A 0031  ALA CA  3.781 H A 0032  ASP CA 
C A 0031  ALA C   2.446 H A 0032  ASP CA 
C A 0031  ALA C   2.876 H A 0032  ASP C  
C A 0031  ALA C   3.699 H A 0032  ASP CB 
C A 0031  ALA CB  3.550 H A 0034  GLN CD 
H A 0032  ASP CA  3.749 H A 0033  GLU CA 
H A 0032  ASP C   2.431 H A 0033  GLU CA 
H A 0032  ASP C   2.929 H A 0033  GLU C  
H A 0032  ASP C   3.597 H A 0033  GLU CB 
H A 0032  ASP C   3.762 H A 0035  ALA CB 
H A 0033  GLU CA  3.744 H A 0034  GLN CA 
H A 0033  GLU C   2.395 H A 0034  GLN CA 
H A 0033  GLU C   2.911 H A 0034  GLN C  
H A 0033  GLU C   3.653 H A 0034  GLN CB 
H A 0034  GLN CA  3.771 H A 0035  ALA CA 
H A 0034  GLN C   2.383 H A 0035  ALA CA 
H A 0034  GLN C   2.964 H A 0035  ALA C  
H A 0034  GLN C   3.686 H A 0035  ALA CB 
H A 0035  ALA CA  3.781 H A 0036  ASP CA 
H A 0035  ALA C   2.387 H A 0036  ASP CA 
H A 0035  ALA C   2.889 H A 0036  ASP C  
H A 0035  ALA C   3.691 H A 0036  ASP CB 
H A 0036  ASP CA  3.728 H A 0037  ILE CA 
H A 0036  ASP C   2.396 H A 0037  ILE CA 
H A 0036  ASP C   2.869 H A 0037  ILE C  
H A 0036  ASP C   3.659 H A 0037  ILE CB 
H A 0037  ILE CA  3.787 H A 0038  CYS CA 
H A 0037  ILE C   2.394 H A 0038  CYS CA 
H A 0037  ILE C   3.011 H A 0038  CYS C  
H A 0037  ILE C   3.683 H A 0038  CYS CB 
H A 0038  CYS CA  3.777 H A 0039  GLU CA 
H A 0038  CYS C   2.378 H A 0039  GLU CA 
H A 0038  CYS C   2.946 H A 0039  GLU C  
H A 0038  CYS C   3.661 H A 0039  GLU CB 
H A 0039  GLU CA  3.753 H A 0040  SER CA 
H A 0039  GLU C   2.370 H A 0040  SER CA 
H A 0039  GLU C   2.887 H A 0040  SER C  
H A 0039  GLU C   3.610 H A 0040  SER CB 
H A 0039  GLU CA  3.733 H A 0042  HIS CB 
H A 0039  GLU C   3.728 H A 0042  HIS CB 
H A 0040  SER CA  3.781 H A 0041  LEU CA 
H A 0040  SER C   2.397 H A 0041  LEU CA 
H A 0040  SER C   3.000 H A 0041  LEU C  
H A 0040  SER C   3.665 H A 0041  LEU CB 
H A 0041  LEU CA  3.750 H A 0042  HIS CA 
H A 0041  LEU C   2.404 H A 0042  HIS CA 
H A 0041  LEU C   2.897 H A 0042  HIS C  
H A 0041  LEU C   3.690 H A 0042  HIS CB 
H A 0042  HIS CA  3.766 H A 0043  ASP CA 
H A 0042  HIS C   2.399 H A 0043  ASP CA 
H A 0042  HIS C   2.939 H A 0043  ASP C  
H A 0042  HIS C   3.694 H A 0043  ASP CB 
H A 0043  ASP CA  3.756 H A 0044  HIS CA 
H A 0043  ASP C   2.387 H A 0044  HIS CA 
H A 0043  ASP C   2.961 H A 0044  HIS C  
H A 0043  ASP C   3.664 H A 0044  HIS CB 
H A 0044  HIS CA  3.764 H A 0045  ALA CA 
H A 0044  HIS C   2.378 H A 0045  ALA CA 
H A 0044  HIS C   2.860 H A 0045  ALA C  
H A 0044  HIS C   3.685 H A 0045  ALA CB 
H A 0044  HIS CA  3.797 H A 0047  GLU CB 
H A 0044  HIS CA  3.547 H A 0047  GLU CG 
H A 0045  ALA CA  3.729 H A 0046  ASP CA 
H A 0045  ALA C   2.372 H A 0046  ASP CA 
H A 0045  ALA C   2.990 H A 0046  ASP C  
H A 0045  ALA C   3.678 H A 0046  ASP CB 
H A 0046  ASP C   2.390 H A 0047  GLU CA 
H A 0046  ASP C   2.809 H A 0047  GLU C  
H A 0046  ASP C   3.699 H A 0047  GLU CB 
H A 0046  ASP CA  3.762 H A 0049  TYR CB 
H A 0046  ASP CG  3.637 H A 0050  ARG CZ 
H A 0047  GLU CA  3.738 H A 0048  LEU CA 
H A 0047  GLU C   2.365 H A 0048  LEU CA 
H A 0047  GLU C   2.926 H A 0048  LEU C  
H A 0047  GLU C   3.652 H A 0048  LEU CB 
H A 0047  GLU CA  3.776 H A 0050  ARG CG 
H A 0047  GLU CA  3.769 H A 0050  ARG CD 
H A 0047  GLU CA  3.576 H A 0050  ARG CZ 
H A 0047  GLU CG  3.750 H A 0050  ARG CZ 
H A 0047  GLU CD  3.114 H A 0050  ARG CZ 
H A 0048  LEU C   2.432 H A 0049  TYR CA 
H A 0048  LEU C   3.053 H A 0049  TYR C  
H A 0048  LEU C   3.678 H A 0049  TYR CB 
H A 0049  TYR CA  3.799 H A 0050  ARG CA 
H A 0049  TYR C   2.412 H A 0050  ARG CA 
H A 0049  TYR C   2.870 H A 0050  ARG C  
H A 0049  TYR C   3.683 H A 0050  ARG CB 
H A 0050  ARG CA  3.786 H A 0051  SER CA 
H A 0050  ARG C   2.382 H A 0051  SER CA 
H A 0050  ARG C   2.983 H A 0051  SER C  
H A 0050  ARG C   3.626 H A 0051  SER CB 
H A 0051  SER CA  3.774 H A 0052  CYS CA 
H A 0051  SER C   2.382 H A 0052  CYS CA 
H A 0051  SER C   2.900 H A 0052  CYS C  
H A 0051  SER C   3.687 H A 0052  CYS CB 
H A 0052  CYS CA  3.773 H A 0053  LEU CA 
H A 0052  CYS C   2.391 H A 0053  LEU CA 
H A 0052  CYS C   3.073 H A 0053  LEU C  
H A 0052  CYS C   3.650 H A 0053  LEU CB 
H A 0053  LEU CA  3.773 H A 0054  ALA CA 
H A 0053  LEU C   2.380 H A 0054  ALA CA 
H A 0053  LEU C   2.905 H A 0054  ALA C  
H A 0053  LEU C   3.685 H A 0054  ALA CB 
H A 0053  LEU C   3.796 C A 0057  GLY CA 
H A 0054  ALA CA  3.764 H A 0055  ARG CA 
H A 0054  ALA C   2.397 H A 0055  ARG CA 
H A 0054  ALA C   3.198 H A 0055  ARG C  
H A 0054  ALA C   3.611 H A 0055  ARG CB 
H A 0055  ARG CA  3.782 H A 0056  PHE CA 
H A 0055  ARG C   2.413 H A 0056  PHE CA 
H A 0055  ARG C   3.166 H A 0056  PHE C  
H A 0055  ARG C   3.661 H A 0056  PHE CB 
H A 0056  PHE CA  3.794 C A 0057  GLY CA 
H A 0056  PHE C   2.406 C A 0057  GLY CA 
H A 0056  PHE C   3.121 C A 0057  GLY C  
C A 0057  GLY C   2.414 C A 0058  ASP CA 
C A 0057  GLY C   3.144 C A 0058  ASP C  
C A 0057  GLY C   3.651 C A 0058  ASP CB 
C A 0058  ASP CA  3.792 C A 0059  ASP CA 
C A 0058  ASP C   2.423 C A 0059  ASP CA 
C A 0058  ASP C   2.956 C A 0059  ASP C  
C A 0058  ASP C   3.720 C A 0059  ASP CB 
C A 0059  ASP CA  3.770 C A 0060  GLY CA 
C A 0059  ASP C   2.372 C A 0060  GLY CA 
C A 0059  ASP C   3.651 C A 0060  GLY C  
C A 0060  GLY CA  3.772 C A 0061  GLU CA 
C A 0060  GLY C   2.381 C A 0061  GLU CA 
C A 0060  GLY C   2.898 C A 0061  GLU C  
C A 0060  GLY C   3.640 C A 0061  GLU CB 
C A 0061  GLU CA  3.774 C A 0062  ASN CA 
C A 0061  GLU C   2.391 C A 0062  ASN CA 
C A 0061  GLU C   3.036 C A 0062  ASN C  
C A 0061  GLU C   3.681 C A 0062  ASN CB 
C A 0062  ASN CA  3.772 C A 0063  LEU CA 
C A 0062  ASN C   2.423 C A 0063  LEU CA 
C A 0062  ASN C   3.407 C A 0063  LEU C  
C A 0062  ASN C   3.426 C A 0063  LEU CB 
C A 0062  ASN C   3.406 C A 0063  LEU CG 
C A 0062  ASN C   3.783 C A 0063  LEU CD2

CHARGE_ATTR 2.00 12.00   104
H A 0005  GLU OE1 8.494 H A 0003  LYS NZ 
H A 0005  GLU OE2 6.437 H A 0003  LYS NZ 
H A 0005  GLU OE1 5.200 H A 0006  LYS NZ 
H A 0005  GLU OE2 6.016 H A 0006  LYS NZ 
H A 0005  GLU OE2 11.84 H A 0013  ARG NH1
H A 0005  GLU OE1 9.370 H A 0055  ARG NH1
H A 0005  GLU OE1 11.51 H A 0055  ARG NH2
H A 0005  GLU OE2 10.41 H A 0055  ARG NH1
H A 0024  GLU OE1 2.667 H A 0025  LYS NZ 
H A 0024  GLU OE2 4.746 H A 0025  LYS NZ 
H A 0024  GLU OE1 10.69 H A 0042  HIS ND1
H A 0024  GLU OE2 9.055 H A 0042  HIS ND1
H A 0024  GLU OE2 10.23 H A 0042  HIS NE2
H A 0028  GLU OE1 4.850 H A 0025  LYS NZ 
H A 0028  GLU OE2 4.179 H A 0025  LYS NZ 
H A 0036  ASP OD1 11.63 H A 0042  HIS ND1
H A 0036  ASP OD1 10.70 H A 0044  HIS ND1
H A 0036  ASP OD1 10.56 H A 0044  HIS NE2
H A 0036  ASP OD2 10.45 H A 0044  HIS ND1
H A 0036  ASP OD2 9.954 H A 0044  HIS NE2
H A 0039  GLU OE1 11.55 H A 0016  ARG NH2
H A 0039  GLU OE2 11.58 H A 0016  ARG NH2
H A 0039  GLU OE2 11.56 H A 0025  LYS NZ 
H A 0039  GLU OE1 5.385 H A 0042  HIS ND1
H A 0039  GLU OE1 6.355 H A 0042  HIS NE2
H A 0039  GLU OE2 4.601 H A 0042  HIS ND1
H A 0039  GLU OE2 6.219 H A 0042  HIS NE2
H A 0039  GLU OE1 11.33 H A 0044  HIS ND1
H A 0039  GLU OE2 10.96 H A 0044  HIS ND1
H A 0039  GLU OE1 11.96 H A 0050  ARG NH2
H A 0043  ASP OD1 8.955 H A 0016  ARG NH1
H A 0043  ASP OD1 7.361 H A 0016  ARG NH2
H A 0043  ASP OD2 10.23 H A 0016  ARG NH1
H A 0043  ASP OD2 8.968 H A 0016  ARG NH2
H A 0043  ASP OD1 8.436 H A 0042  HIS ND1
H A 0043  ASP OD1 7.533 H A 0042  HIS NE2
H A 0043  ASP OD2 9.311 H A 0042  HIS ND1
H A 0043  ASP OD2 8.840 H A 0042  HIS NE2
H A 0043  ASP OD1 4.984 H A 0044  HIS ND1
H A 0043  ASP OD1 6.925 H A 0044  HIS NE2
H A 0043  ASP OD2 2.931 H A 0044  HIS ND1
H A 0043  ASP OD2 4.763 H A 0044  HIS NE2
H A 0043  ASP OD1 3.907 H A 0050  ARG NH1
H A 0043  ASP OD1 2.850 H A 0050  ARG NH2
H A 0043  ASP OD2 4.802 H A 0050  ARG NH1
H A 0043  ASP OD2 3.782 H A 0050  ARG NH2
H A 0046  ASP OD1 9.577 H A 0013  ARG NH1
H A 0046  ASP OD1 11.06 H A 0013  ARG NH2
H A 0046  ASP OD2 11.53 H A 0013  ARG NH1
H A 0046  ASP OD1 3.832 H A 0016  ARG NH1
H A 0046  ASP OD1 2.658 H A 0016  ARG NH2
H A 0046  ASP OD2 5.402 H A 0016  ARG NH1
H A 0046  ASP OD2 3.485 H A 0016  ARG NH2
H A 0046  ASP OD1 8.953 H A 0042  HIS ND1
H A 0046  ASP OD1 7.332 H A 0042  HIS NE2
H A 0046  ASP OD2 8.660 H A 0042  HIS ND1
H A 0046  ASP OD2 6.943 H A 0042  HIS NE2
H A 0046  ASP OD1 9.345 H A 0044  HIS ND1
H A 0046  ASP OD1 11.43 H A 0044  HIS NE2
H A 0046  ASP OD2 8.632 H A 0044  HIS ND1
H A 0046  ASP OD2 10.73 H A 0044  HIS NE2
H A 0046  ASP OD1 5.509 H A 0050  ARG NH1
H A 0046  ASP OD1 4.264 H A 0050  ARG NH2
H A 0046  ASP OD2 4.179 H A 0050  ARG NH1
H A 0046  ASP OD2 3.193 H A 0050  ARG NH2
H A 0047  GLU OE1 10.20 H A 0016  ARG NH1
H A 0047  GLU OE1 9.234 H A 0016  ARG NH2
H A 0047  GLU OE2 10.54 H A 0016  ARG NH1
H A 0047  GLU OE2 9.258 H A 0016  ARG NH2
H A 0047  GLU OE1 11.78 H A 0042  HIS NE2
H A 0047  GLU OE2 11.81 H A 0042  HIS ND1
H A 0047  GLU OE2 10.93 H A 0042  HIS NE2
H A 0047  GLU OE1 6.085 H A 0044  HIS ND1
H A 0047  GLU OE1 7.373 H A 0044  HIS NE2
H A 0047  GLU OE2 4.951 H A 0044  HIS ND1
H A 0047  GLU OE2 6.343 H A 0044  HIS NE2
H A 0047  GLU OE1 3.275 H A 0050  ARG NH1
H A 0047  GLU OE1 3.633 H A 0050  ARG NH2
H A 0047  GLU OE2 2.698 H A 0050  ARG NH1
H A 0047  GLU OE2 3.087 H A 0050  ARG NH2
C A 0058  ASP OD1 11.69 H A 0003  LYS NZ 
C A 0058  ASP OD2 10.99 H A 0003  LYS NZ 
C A 0058  ASP OD1 2.897 H A 0006  LYS NZ 
C A 0058  ASP OD2 2.797 H A 0006  LYS NZ 
C A 0058  ASP OD1 10.70 H A 0013  ARG NH1
C A 0058  ASP OD1 11.66 H A 0013  ARG NH2
C A 0058  ASP OD2 10.98 H A 0013  ARG NH1
C A 0058  ASP OD2 11.53 H A 0013  ARG NH2
C A 0058  ASP OD1 8.744 H A 0055  ARG NH1
C A 0058  ASP OD1 10.83 H A 0055  ARG NH2
C A 0058  ASP OD2 10.68 H A 0055  ARG NH1
C A 0059  ASP OD1 2.863 H A 0006  LYS NZ 
C A 0059  ASP OD2 3.580 H A 0006  LYS NZ 
C A 0059  ASP OD1 7.319 H A 0013  ARG NH1
C A 0059  ASP OD1 7.999 H A 0013  ARG NH2
C A 0059  ASP OD2 5.920 H A 0013  ARG NH1
C A 0059  ASP OD2 6.146 H A 0013  ARG NH2
C A 0059  ASP OD1 11.48 H A 0016  ARG NH1
C A 0059  ASP OD2 10.98 H A 0016  ARG NH1
C A 0059  ASP OD2 11.97 H A 0016  ARG NH2
C A 0061  GLU OE1 11.50 H A 0003  LYS NZ 
C A 0061  GLU OE2 11.77 H A 0003  LYS NZ 
C A 0061  GLU OE1 5.404 H A 0006  LYS NZ 
C A 0061  GLU OE2 7.541 H A 0006  LYS NZ 

CHARGE_REPU 2.00 12.00   110
H A 0003  LYS NZ  11.73 H A 0006  LYS NZ 
H A 0005  GLU OE1 3.667 C A 0058  ASP OD1
H A 0005  GLU OE1 3.371 C A 0058  ASP OD2
H A 0005  GLU OE2 5.310 C A 0058  ASP OD1
H A 0005  GLU OE2 4.860 C A 0058  ASP OD2
H A 0005  GLU OE1 7.963 C A 0059  ASP OD1
H A 0005  GLU OE1 8.662 C A 0059  ASP OD2
H A 0005  GLU OE2 8.833 C A 0059  ASP OD1
H A 0005  GLU OE2 9.075 C A 0059  ASP OD2
H A 0005  GLU OE1 4.549 C A 0061  GLU OE1
H A 0005  GLU OE1 5.526 C A 0061  GLU OE2
H A 0005  GLU OE2 6.023 C A 0061  GLU OE1
H A 0005  GLU OE2 6.916 C A 0061  GLU OE2
H A 0006  LYS NZ  8.291 H A 0013  ARG NH1
H A 0006  LYS NZ  8.965 H A 0013  ARG NH2
H A 0006  LYS NZ  11.08 H A 0055  ARG NH1
H A 0013  ARG NH1 6.922 H A 0016  ARG NH1
H A 0013  ARG NH1 8.743 H A 0016  ARG NH2
H A 0013  ARG NH2 8.182 H A 0016  ARG NH1
H A 0013  ARG NH2 9.814 H A 0016  ARG NH2
H A 0016  ARG NH1 7.663 H A 0042  HIS ND1
H A 0016  ARG NH1 6.239 H A 0042  HIS NE2
H A 0016  ARG NH2 7.367 H A 0042  HIS ND1
H A 0016  ARG NH2 5.536 H A 0042  HIS NE2
H A 0016  ARG NH1 11.40 H A 0044  HIS ND1
H A 0016  ARG NH2 10.66 H A 0044  HIS ND1
H A 0016  ARG NH1 9.202 H A 0050  ARG NH1
H A 0016  ARG NH1 7.557 H A 0050  ARG NH2
H A 0016  ARG NH2 7.597 H A 0050  ARG NH1
H A 0016  ARG NH2 6.177 H A 0050  ARG NH2
H A 0024  GLU OE1 7.071 H A 0028  GLU OE1
H A 0024  GLU OE1 5.941 H A 0028  GLU OE2
H A 0024  GLU OE2 9.133 H A 0028  GLU OE1
H A 0024  GLU OE2 8.025 H A 0028  GLU OE2
H A 0024  GLU OE1 11.37 H A 0039  GLU OE1
H A 0024  GLU OE1 10.27 H A 0039  GLU OE2
H A 0024  GLU OE2 10.08 H A 0039  GLU OE1
H A 0024  GLU OE2 9.174 H A 0039  GLU OE2
H A 0028  GLU OE1 10.58 H A 0030  ASP OD1
H A 0028  GLU OE1 9.540 H A 0030  ASP OD2
H A 0028  GLU OE2 11.09 H A 0030  ASP OD1
H A 0028  GLU OE2 10.33 H A 0030  ASP OD2
H A 0030  ASP OD1 6.700 H A 0032  ASP OD1
H A 0030  ASP OD1 8.603 H A 0032  ASP OD2
H A 0030  ASP OD2 7.642 H A 0032  ASP OD1
H A 0030  ASP OD2 9.732 H A 0032  ASP OD2
H A 0030  ASP OD1 11.56 H A 0033  GLU OE1
H A 0030  ASP OD1 11.86 H A 0033  GLU OE2
H A 0030  ASP OD2 11.69 H A 0033  GLU OE1
H A 0030  ASP OD2 11.76 H A 0033  GLU OE2
H A 0032  ASP OD1 5.682 H A 0033  GLU OE1
H A 0032  ASP OD1 6.580 H A 0033  GLU OE2
H A 0032  ASP OD2 5.511 H A 0033  GLU OE1
H A 0032  ASP OD2 6.689 H A 0033  GLU OE2
H A 0032  ASP OD1 10.61 H A 0036  ASP OD1
H A 0032  ASP OD1 10.36 H A 0036  ASP OD2
H A 0032  ASP OD2 9.040 H A 0036  ASP OD1
H A 0032  ASP OD2 8.767 H A 0036  ASP OD2
H A 0033  GLU OE1 11.14 H A 0036  ASP OD1
H A 0033  GLU OE1 9.788 H A 0036  ASP OD2
H A 0033  GLU OE2 11.10 H A 0036  ASP OD1
H A 0033  GLU OE2 9.664 H A 0036  ASP OD2
H A 0036  ASP OD1 7.844 H A 0039  GLU OE1
H A 0036  ASP OD1 8.002 H A 0039  GLU OE2
H A 0036  ASP OD2 9.273 H A 0039  GLU OE1
H A 0036  ASP OD2 8.974 H A 0039  GLU OE2
H A 0036  ASP OD1 11.69 H A 0043  ASP OD1
H A 0036  ASP OD1 11.00 H A 0043  ASP OD2
H A 0036  ASP OD2 11.32 H A 0043  ASP OD2
H A 0039  GLU OE1 9.746 H A 0043  ASP OD1
H A 0039  GLU OE1 10.42 H A 0043  ASP OD2
H A 0039  GLU OE2 10.14 H A 0043  ASP OD1
H A 0039  GLU OE2 10.54 H A 0043  ASP OD2
H A 0039  GLU OE1 11.71 H A 0046  ASP OD2
H A 0042  HIS ND1 10.08 H A 0044  HIS ND1
H A 0042  HIS ND1 11.81 H A 0044  HIS NE2
H A 0042  HIS NE2 10.14 H A 0044  HIS ND1
H A 0042  HIS ND1 11.46 H A 0050  ARG NH1
H A 0042  HIS ND1 9.481 H A 0050  ARG NH2
H A 0042  HIS NE2 10.14 H A 0050  ARG NH1
H A 0042  HIS NE2 8.314 H A 0050  ARG NH2
H A 0043  ASP OD1 6.304 H A 0046  ASP OD1
H A 0043  ASP OD1 4.692 H A 0046  ASP OD2
H A 0043  ASP OD2 7.676 H A 0046  ASP OD1
H A 0043  ASP OD2 6.435 H A 0046  ASP OD2
H A 0043  ASP OD1 5.555 H A 0047  GLU OE1
H A 0043  ASP OD1 3.878 H A 0047  GLU OE2
H A 0043  ASP OD2 5.144 H A 0047  GLU OE1
H A 0043  ASP OD2 3.357 H A 0047  GLU OE2
H A 0044  HIS ND1 7.095 H A 0050  ARG NH1
H A 0044  HIS ND1 5.847 H A 0050  ARG NH2
H A 0044  HIS NE2 8.791 H A 0050  ARG NH1
H A 0044  HIS NE2 7.829 H A 0050  ARG NH2
H A 0046  ASP OD1 6.806 H A 0047  GLU OE1
H A 0046  ASP OD1 7.178 H A 0047  GLU OE2
H A 0046  ASP OD2 6.363 H A 0047  GLU OE1
H A 0046  ASP OD2 6.139 H A 0047  GLU OE2
H A 0046  ASP OD1 11.89 C A 0059  ASP OD1
C A 0058  ASP OD1 4.943 C A 0059  ASP OD1
C A 0058  ASP OD1 6.333 C A 0059  ASP OD2
C A 0058  ASP OD2 5.272 C A 0059  ASP OD1
C A 0058  ASP OD2 6.135 C A 0059  ASP OD2
C A 0058  ASP OD1 4.710 C A 0061  GLU OE1
C A 0058  ASP OD1 6.489 C A 0061  GLU OE2
C A 0058  ASP OD2 2.864 C A 0061  GLU OE1
C A 0058  ASP OD2 4.879 C A 0061  GLU OE2
C A 0059  ASP OD1 7.526 C A 0061  GLU OE1
C A 0059  ASP OD1 9.682 C A 0061  GLU OE2
C A 0059  ASP OD2 8.197 C A 0061  GLU OE1
C A 0059  ASP OD2 10.36 C A 0061  GLU OE2

HB_MM       2.00 3.20   167
C A 0002  THR N   2.219 C A 0001  MET O  
H A 0003  LYS N   2.954 C A 0001  MET O  
H A 0003  LYS N   2.212 C A 0002  THR O  
H A 0004  GLN N   2.217 H A 0003  LYS O  
H A 0005  GLU N   3.041 H A 0003  LYS O  
H A 0005  GLU N   2.219 H A 0004  GLN O  
H A 0006  LYS N   2.872 H A 0003  LYS O  
H A 0006  LYS N   3.143 H A 0004  GLN O  
H A 0006  LYS N   2.214 H A 0005  GLU O  
H A 0007  THR N   3.153 H A 0003  LYS O  
H A 0007  THR N   2.801 H A 0004  GLN O  
H A 0007  THR N   2.206 H A 0006  LYS O  
H A 0008  ALA N   2.974 H A 0004  GLN O  
H A 0008  ALA N   2.207 H A 0007  THR O  
H A 0009  LEU N   3.131 H A 0005  GLU O  
H A 0009  LEU N   3.114 H A 0006  LYS O  
H A 0009  LEU N   2.222 H A 0008  ALA O  
H A 0010  ASN N   2.628 H A 0006  LYS O  
H A 0010  ASN N   2.880 H A 0007  THR O  
H A 0010  ASN N   3.055 H A 0008  ALA O  
H A 0010  ASN N   2.210 H A 0009  LEU O  
H A 0011  MET N   2.930 H A 0007  THR O  
H A 0011  MET N   2.890 H A 0008  ALA O  
H A 0011  MET N   2.215 H A 0010  ASN O  
H A 0012  ALA N   3.092 H A 0008  ALA O  
H A 0012  ALA N   2.209 H A 0011  MET O  
H A 0013  ARG N   3.112 H A 0009  LEU O  
H A 0013  ARG N   2.216 H A 0012  ALA O  
H A 0014  PHE N   2.681 H A 0010  ASN O  
H A 0014  PHE N   2.929 H A 0011  MET O  
H A 0014  PHE N   3.199 H A 0012  ALA O  
H A 0014  PHE N   2.213 H A 0013  ARG O  
H A 0015  ILE N   2.868 H A 0011  MET O  
H A 0015  ILE N   2.208 H A 0014  PHE O  
H A 0016  ARG N   3.137 H A 0012  ALA O  
H A 0016  ARG N   3.136 H A 0014  PHE O  
H A 0016  ARG N   2.214 H A 0015  ILE O  
H A 0017  SER N   3.159 H A 0013  ARG O  
H A 0017  SER N   2.849 H A 0014  PHE O  
H A 0017  SER N   2.217 H A 0016  ARG O  
H A 0018  GLN N   2.851 H A 0014  PHE O  
H A 0018  GLN N   3.009 H A 0015  ILE O  
H A 0018  GLN N   2.208 H A 0017  SER O  
H A 0019  THR N   2.857 H A 0015  ILE O  
H A 0019  THR N   2.978 H A 0016  ARG O  
H A 0019  THR N   3.183 H A 0017  SER O  
H A 0019  THR N   2.212 H A 0018  GLN O  
H A 0020  LEU N   2.860 H A 0016  ARG O  
H A 0020  LEU N   2.874 H A 0017  SER O  
H A 0020  LEU N   2.204 H A 0019  THR O  
H A 0021  THR N   2.923 H A 0017  SER O  
H A 0021  THR N   2.210 H A 0020  LEU O  
H A 0022  LEU N   2.651 H A 0018  GLN O  
H A 0022  LEU N   3.177 H A 0019  THR O  
H A 0022  LEU N   2.877 H A 0020  LEU O  
H A 0022  LEU N   2.208 H A 0021  THR O  
H A 0023  LEU N   2.866 H A 0019  THR O  
H A 0023  LEU N   2.798 H A 0020  LEU O  
H A 0023  LEU N   2.224 H A 0022  LEU O  
H A 0024  GLU N   3.127 H A 0020  LEU O  
H A 0024  GLU N   3.066 H A 0022  LEU O  
H A 0024  GLU N   2.224 H A 0023  LEU O  
H A 0025  LYS N   3.155 H A 0021  THR O  
H A 0025  LYS N   3.134 H A 0022  LEU O  
H A 0025  LYS N   2.224 H A 0024  GLU O  
H A 0026  LEU N   2.834 H A 0022  LEU O  
H A 0026  LEU N   3.159 H A 0023  LEU O  
H A 0026  LEU N   3.004 H A 0024  GLU O  
H A 0026  LEU N   2.202 H A 0025  LYS O  
H A 0027  ASN N   2.880 H A 0023  LEU O  
H A 0027  ASN N   2.733 H A 0024  GLU O  
H A 0027  ASN N   2.207 H A 0026  LEU O  
H A 0028  GLU N   2.970 H A 0024  GLU O  
H A 0028  GLU N   3.043 H A 0025  LYS O  
H A 0028  GLU N   3.134 H A 0026  LEU O  
H A 0028  GLU N   2.215 H A 0027  ASN O  
H A 0029  LEU N   3.187 H A 0025  LYS O  
H A 0029  LEU N   2.950 H A 0026  LEU O  
H A 0029  LEU N   2.220 H A 0028  GLU O  
H A 0030  ASP N   3.075 H A 0027  ASN O  
H A 0030  ASP N   3.147 H A 0028  GLU O  
H A 0030  ASP N   2.242 H A 0029  LEU O  
C A 0031  ALA N   2.824 H A 0026  LEU O  
C A 0031  ALA N   2.685 H A 0029  LEU O  
C A 0031  ALA N   2.212 H A 0030  ASP O  
H A 0032  ASP N   2.949 H A 0030  ASP O  
H A 0032  ASP N   2.237 C A 0031  ALA O  
H A 0033  GLU N   3.091 C A 0031  ALA O  
H A 0033  GLU N   2.222 H A 0032  ASP O  
H A 0034  GLN N   3.149 C A 0031  ALA O  
H A 0034  GLN N   2.218 H A 0033  GLU O  
H A 0035  ALA N   2.709 C A 0031  ALA O  
H A 0035  ALA N   3.003 H A 0032  ASP O  
H A 0035  ALA N   2.890 H A 0033  GLU O  
H A 0035  ALA N   2.212 H A 0034  GLN O  
H A 0036  ASP N   2.937 H A 0032  ASP O  
H A 0036  ASP N   2.900 H A 0033  GLU O  
H A 0036  ASP N   2.213 H A 0035  ALA O  
H A 0037  ILE N   3.180 H A 0033  GLU O  
H A 0037  ILE N   2.223 H A 0036  ASP O  
H A 0038  CYS N   2.707 H A 0034  GLN O  
H A 0038  CYS N   2.975 H A 0035  ALA O  
H A 0038  CYS N   2.951 H A 0036  ASP O  
H A 0038  CYS N   2.209 H A 0037  ILE O  
H A 0039  GLU N   2.898 H A 0035  ALA O  
H A 0039  GLU N   2.818 H A 0036  ASP O  
H A 0039  GLU N   2.206 H A 0038  CYS O  
H A 0040  SER N   2.936 H A 0036  ASP O  
H A 0040  SER N   2.200 H A 0039  GLU O  
H A 0041  LEU N   2.865 H A 0037  ILE O  
H A 0041  LEU N   2.979 H A 0038  CYS O  
H A 0041  LEU N   3.161 H A 0039  GLU O  
H A 0041  LEU N   2.212 H A 0040  SER O  
H A 0042  HIS N   2.672 H A 0038  CYS O  
H A 0042  HIS N   2.923 H A 0039  GLU O  
H A 0042  HIS N   2.219 H A 0041  LEU O  
H A 0043  ASP N   2.885 H A 0039  GLU O  
H A 0043  ASP N   2.222 H A 0042  HIS O  
H A 0044  HIS N   2.992 H A 0040  SER O  
H A 0044  HIS N   2.206 H A 0043  ASP O  
H A 0045  ALA N   2.634 H A 0041  LEU O  
H A 0045  ALA N   3.030 H A 0042  HIS O  
H A 0045  ALA N   3.018 H A 0043  ASP O  
H A 0045  ALA N   2.208 H A 0044  HIS O  
H A 0046  ASP N   2.989 H A 0042  HIS O  
H A 0046  ASP N   2.661 H A 0043  ASP O  
H A 0046  ASP N   2.220 H A 0045  ALA O  
H A 0047  GLU N   2.690 H A 0043  ASP O  
H A 0047  GLU N   3.044 H A 0044  HIS O  
H A 0047  GLU N   2.189 H A 0046  ASP O  
H A 0048  LEU N   3.095 H A 0044  HIS O  
H A 0048  LEU N   2.943 H A 0046  ASP O  
H A 0048  LEU N   2.207 H A 0047  GLU O  
H A 0049  TYR N   3.040 H A 0045  ALA O  
H A 0049  TYR N   2.776 H A 0046  ASP O  
H A 0049  TYR N   2.222 H A 0048  LEU O  
H A 0050  ARG N   2.693 H A 0046  ASP O  
H A 0050  ARG N   2.208 H A 0049  TYR O  
H A 0051  SER N   3.014 H A 0049  TYR O  
H A 0051  SER N   2.203 H A 0050  ARG O  
H A 0052  CYS N   2.753 H A 0048  LEU O  
H A 0052  CYS N   2.630 H A 0049  TYR O  
H A 0052  CYS N   2.205 H A 0051  SER O  
H A 0053  LEU N   2.773 H A 0049  TYR O  
H A 0053  LEU N   2.903 H A 0050  ARG O  
H A 0053  LEU N   3.096 H A 0051  SER O  
H A 0053  LEU N   2.205 H A 0052  CYS O  
H A 0054  ALA N   2.767 H A 0050  ARG O  
H A 0054  ALA N   2.832 H A 0051  SER O  
H A 0054  ALA N   2.199 H A 0053  LEU O  
H A 0055  ARG N   3.075 H A 0051  SER O  
H A 0055  ARG N   2.219 H A 0054  ALA O  
H A 0056  PHE N   2.708 H A 0052  CYS O  
H A 0056  PHE N   2.214 H A 0055  ARG O  
C A 0057  GLY N   2.770 H A 0053  LEU O  
C A 0057  GLY N   2.967 H A 0055  ARG O  
C A 0057  GLY N   2.208 H A 0056  PHE O  
C A 0058  ASP N   2.804 H A 0056  PHE O  
C A 0058  ASP N   2.207 C A 0057  GLY O  
C A 0059  ASP N   3.034 C A 0057  GLY O  
C A 0059  ASP N   2.217 C A 0058  ASP O  
C A 0060  GLY N   2.638 C A 0058  ASP O  
C A 0060  GLY N   2.199 C A 0059  ASP O  
C A 0061  GLU N   2.210 C A 0060  GLY O  
C A 0062  ASN N   3.081 C A 0060  GLY O  
C A 0062  ASN N   2.217 C A 0061  GLU O  
C A 0063  LEU N   2.233 C A 0062  ASN O  

HB_MS       2.00 3.20    23
C A 0001  MET N   2.635 H A 0005  GLU OE1
C A 0001  MET N   2.555 C A 0061  GLU OE1
C A 0001  MET N   2.920 C A 0061  GLU OE2
C A 0002  THR N   3.014 H A 0005  GLU OE1
C A 0002  THR N   2.688 C A 0058  ASP OD2
C A 0002  THR N   3.058 C A 0061  GLU OE1
H A 0003  LYS N   2.783 H A 0005  GLU OE2
H A 0003  LYS O   3.087 H A 0007  THR OG1
H A 0004  GLN N   2.996 H A 0005  GLU OE2
H A 0006  LYS O   3.003 H A 0010  ASN ND2
H A 0009  LEU O   2.953 H A 0013  ARG NH1
H A 0013  ARG O   2.791 H A 0017  SER OG 
H A 0015  ILE O   2.763 H A 0019  THR OG1
H A 0017  SER O   3.056 H A 0021  THR OG1
H A 0023  LEU O   2.739 H A 0027  ASN ND2
H A 0033  GLU N   2.826 H A 0032  ASP OD2
H A 0036  ASP O   3.047 H A 0040  SER OG 
H A 0037  ILE N   3.048 H A 0036  ASP OD2
H A 0043  ASP O   2.873 H A 0050  ARG NH2
H A 0044  HIS N   3.185 H A 0043  ASP OD2
H A 0047  GLU O   2.758 H A 0051  SER OG 
H A 0056  PHE O   2.705 H A 0006  LYS NZ 
C A 0058  ASP O   2.928 C A 0002  THR OG1

HB_SS       2.00 3.20     6
H A 0003  LYS NZ  2.843 H A 0004  GLN OE1
H A 0005  GLU OE2 2.735 H A 0004  GLN NE2
H A 0013  ARG NH1 2.701 H A 0010  ASN OD1
H A 0013  ARG NH2 2.984 H A 0010  ASN OD1
C A 0058  ASP OD2 3.095 C A 0002  THR OG1
C A 0061  GLU OE1 2.774 C A 0002  THR OG1

AROMATIC    0.00 8.00     5
H A 0016  ARG 6.429 H A 0042  HIS
H A 0050  ARG 6.929 H A 0044  HIS
H A 0006  LYS 6.879 H A 0056  PHE
H A 0013  ARG 4.928 H A 0049  TYR
H A 0016  ARG 3.479 H A 0049  TYR


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

HYDROPHOBIC 2.00 3.80    50
H A 0011  MET CB  3.670 H B 0022  LEU CD2
H A 0015  ILE CG2 3.496 H B 0015  ILE CG2
H A 0015  ILE CG1 3.505 H B 0018  GLN CD 
H A 0015  ILE CD1 3.752 H B 0018  GLN CD 
H A 0015  ILE CD1 3.324 H B 0022  LEU CD1
H A 0022  LEU CD1 3.668 H B 0011  MET CB 
H A 0022  LEU CD1 3.595 H B 0011  MET CE 
H A 0029  LEU CD2 3.785 H B 0004  GLN CG 
H A 0029  LEU CD1 3.668 H B 0056  PHE CZ 
H A 0033  GLU CB  3.591 H B 0055  ARG CZ 
H A 0033  GLU CD  3.714 H B 0055  ARG CZ 
H A 0034  GLN CG  3.672 H B 0051  SER CB 
H A 0034  GLN CD  3.669 H B 0052  CYS CA 
H A 0034  GLN CD  3.664 H B 0056  PHE CE2
H A 0034  GLN CD  3.659 H B 0056  PHE CZ 
H A 0037  ILE CG2 3.783 H B 0044  HIS CE1
H A 0037  ILE CG2 3.545 H B 0047  GLU CB 
H A 0037  ILE CG2 3.607 H B 0048  LEU CD2
H A 0038  CYS CA  3.765 H B 0048  LEU CD1
H A 0040  SER C   3.695 H B 0044  HIS CD2
H A 0041  LEU CD1 3.401 H B 0041  LEU CD1
H A 0041  LEU CA  3.431 H B 0044  HIS CD2
H A 0041  LEU CD1 3.460 H B 0044  HIS C  
H A 0041  LEU CD1 3.611 H B 0044  HIS CB 
H A 0041  LEU CD1 3.442 H B 0044  HIS CG 
H A 0041  LEU CD1 3.509 H B 0044  HIS CD2
H A 0041  LEU CD1 3.485 H B 0045  ALA CA 
H A 0041  LEU CD2 3.737 H B 0045  ALA CA 
H A 0041  LEU CD2 3.713 H B 0048  LEU CD2
H A 0044  HIS C   3.629 H B 0041  LEU CD1
H A 0044  HIS CB  3.745 H B 0041  LEU CD1
H A 0044  HIS CG  3.757 H B 0044  HIS CD2
H A 0044  HIS CD2 3.379 H B 0044  HIS CD2
H A 0045  ALA CA  3.752 H B 0041  LEU CD1
H A 0047  GLU C   3.694 H B 0037  ILE CG2
H A 0047  GLU CB  3.733 H B 0037  ILE CG2
H A 0048  LEU CD1 3.724 H B 0034  GLN CA 
H A 0048  LEU CD1 3.728 H B 0034  GLN C  
H A 0048  LEU CD1 3.660 H B 0034  GLN CB 
H A 0048  LEU CA  3.573 H B 0037  ILE CG2
H A 0048  LEU CD2 3.738 H B 0041  LEU CD2
H A 0051  SER C   3.709 H B 0034  GLN CD 
H A 0051  SER CB  3.368 H B 0037  ILE CD1
H A 0052  CYS CA  3.511 H B 0034  GLN CG 
H A 0052  CYS CA  3.567 H B 0034  GLN CD 
H A 0055  ARG CZ  3.517 H B 0030  ASP C  
H A 0055  ARG CZ  3.560 H B 0030  ASP CG 
H A 0055  ARG CD  3.536 C B 0031  ALA CA 
H A 0055  ARG CD  3.531 C B 0031  ALA CB 
H A 0056  PHE CZ  3.667 C B 0031  ALA CB 

CHARGE_ATTR 2.00 12.00    59
H A 0028  GLU OE1 8.234 H B 0003  LYS NZ 
H A 0028  GLU OE2 9.801 H B 0003  LYS NZ 
H A 0030  ASP OD1 7.036 H B 0055  ARG NH1
H A 0030  ASP OD1 8.885 H B 0055  ARG NH2
H A 0030  ASP OD2 7.135 H B 0055  ARG NH1
H A 0030  ASP OD2 9.284 H B 0055  ARG NH2
H A 0032  ASP OD1 2.837 H B 0055  ARG NH1
H A 0032  ASP OD1 2.898 H B 0055  ARG NH2
H A 0032  ASP OD2 4.496 H B 0055  ARG NH1
H A 0032  ASP OD2 3.325 H B 0055  ARG NH2
H A 0033  GLU OE2 11.81 H B 0050  ARG NH1
H A 0033  GLU OE2 11.92 H B 0050  ARG NH2
H A 0033  GLU OE1 4.588 H B 0055  ARG NH1
H A 0033  GLU OE1 2.939 H B 0055  ARG NH2
H A 0033  GLU OE2 5.132 H B 0055  ARG NH1
H A 0033  GLU OE2 4.269 H B 0055  ARG NH2
H A 0036  ASP OD1 9.585 H B 0044  HIS ND1
H A 0036  ASP OD1 8.291 H B 0044  HIS NE2
H A 0036  ASP OD2 8.156 H B 0044  HIS ND1
H A 0036  ASP OD2 7.250 H B 0044  HIS NE2
H A 0036  ASP OD2 11.87 H B 0050  ARG NH2
H A 0036  ASP OD1 11.11 H B 0055  ARG NH2
H A 0036  ASP OD2 11.72 H B 0055  ARG NH1
H A 0036  ASP OD2 10.28 H B 0055  ARG NH2
H A 0039  GLU OE1 10.46 H B 0044  HIS NE2
H A 0039  GLU OE2 10.89 H B 0044  HIS ND1
H A 0039  GLU OE2 9.392 H B 0044  HIS NE2
H A 0043  ASP OD1 10.92 H B 0044  HIS ND1
H A 0043  ASP OD1 8.951 H B 0044  HIS NE2
H A 0043  ASP OD2 9.214 H B 0044  HIS ND1
H A 0043  ASP OD2 7.327 H B 0044  HIS NE2
H A 0044  HIS ND1 11.86 H B 0036  ASP OD1
H A 0044  HIS ND1 10.51 H B 0036  ASP OD2
H A 0044  HIS NE2 11.29 H B 0036  ASP OD1
H A 0044  HIS NE2 10.26 H B 0036  ASP OD2
H A 0044  HIS ND1 11.78 H B 0043  ASP OD2
H A 0044  HIS NE2 11.94 H B 0043  ASP OD1
H A 0044  HIS NE2 10.31 H B 0043  ASP OD2
H A 0044  HIS ND1 11.98 H B 0047  GLU OE1
H A 0044  HIS ND1 10.84 H B 0047  GLU OE2
H A 0044  HIS NE2 10.58 H B 0047  GLU OE1
H A 0044  HIS NE2 9.196 H B 0047  GLU OE2
H A 0047  GLU OE1 11.04 H B 0044  HIS NE2
H A 0047  GLU OE2 11.58 H B 0044  HIS ND1
H A 0047  GLU OE2 9.990 H B 0044  HIS NE2
H A 0050  ARG NH1 11.76 H B 0036  ASP OD2
H A 0050  ARG NH2 11.58 H B 0036  ASP OD2
H A 0055  ARG NH1 4.106 H B 0030  ASP OD1
H A 0055  ARG NH1 2.821 H B 0030  ASP OD2
H A 0055  ARG NH2 2.817 H B 0030  ASP OD1
H A 0055  ARG NH2 2.963 H B 0030  ASP OD2
H A 0055  ARG NH1 10.08 H B 0032  ASP OD1
H A 0055  ARG NH1 9.742 H B 0032  ASP OD2
H A 0055  ARG NH2 7.943 H B 0032  ASP OD1
H A 0055  ARG NH2 7.479 H B 0032  ASP OD2
H A 0055  ARG NH1 5.100 H B 0033  GLU OE1
H A 0055  ARG NH1 4.650 H B 0033  GLU OE2
H A 0055  ARG NH2 4.153 H B 0033  GLU OE1
H A 0055  ARG NH2 2.835 H B 0033  GLU OE2

CHARGE_REPU 2.00 12.00    34
H A 0005  GLU OE1 10.61 H B 0030  ASP OD2
H A 0005  GLU OE2 11.38 H B 0030  ASP OD2
H A 0025  LYS NZ  10.59 H B 0003  LYS NZ 
H A 0028  GLU OE1 11.34 H B 0005  GLU OE2
H A 0030  ASP OD2 11.26 H B 0005  GLU OE1
H A 0030  ASP OD2 10.70 H B 0005  GLU OE2
H A 0033  GLU OE1 11.77 H B 0005  GLU OE1
H A 0033  GLU OE2 10.72 H B 0005  GLU OE1
H A 0033  GLU OE1 10.23 H B 0047  GLU OE1
H A 0033  GLU OE2 9.191 H B 0047  GLU OE1
H A 0033  GLU OE2 11.14 H B 0047  GLU OE2
H A 0036  ASP OD1 11.24 H B 0047  GLU OE1
H A 0036  ASP OD1 11.43 H B 0047  GLU OE2
H A 0036  ASP OD2 9.133 H B 0047  GLU OE1
H A 0036  ASP OD2 9.389 H B 0047  GLU OE2
H A 0042  HIS ND1 11.57 H B 0044  HIS ND1
H A 0042  HIS ND1 10.05 H B 0044  HIS NE2
H A 0042  HIS NE2 11.12 H B 0044  HIS NE2
H A 0043  ASP OD2 11.89 H B 0036  ASP OD2
H A 0044  HIS ND1 6.656 H B 0044  HIS ND1
H A 0044  HIS ND1 5.064 H B 0044  HIS NE2
H A 0044  HIS NE2 5.809 H B 0044  HIS ND1
H A 0044  HIS NE2 4.609 H B 0044  HIS NE2
H A 0044  HIS NE2 11.66 H B 0050  ARG NH1
H A 0044  HIS NE2 10.98 H B 0050  ARG NH2
H A 0047  GLU OE1 11.94 H B 0033  GLU OE1
H A 0047  GLU OE1 10.55 H B 0036  ASP OD1
H A 0047  GLU OE1 8.494 H B 0036  ASP OD2
H A 0047  GLU OE2 11.95 H B 0036  ASP OD1
H A 0047  GLU OE2 10.04 H B 0036  ASP OD2
H A 0050  ARG NH1 11.91 H B 0044  HIS NE2
H A 0050  ARG NH2 10.31 H B 0044  HIS NE2
C A 0058  ASP OD1 10.82 H B 0030  ASP OD2
C A 0058  ASP OD1 10.87 H B 0033  GLU OE1

HB_MS       2.00 3.20     4
H A 0030  ASP O   2.631 H B 0055  ARG NH1
H A 0051  SER O   3.056 H B 0034  GLN NE2
H A 0055  ARG NH1 2.947 H B 0030  ASP O  
H A 0055  ARG NH2 2.876 H B 0030  ASP O  

HB_SS       2.00 3.20     2
H A 0018  GLN NE2 2.749 H B 0018  GLN OE1
H A 0028  GLU OE1 3.118 H B 0004  GLN NE2


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

HYDROPHOBIC 2.00 3.80   310
C B 0001  MET CA  3.760 C B 0002  THR CA 
C B 0001  MET C   2.405 C B 0002  THR CA 
C B 0001  MET C   2.857 C B 0002  THR C  
C B 0001  MET C   3.620 C B 0002  THR CB 
C B 0001  MET CA  3.594 C B 0058  ASP CG 
C B 0002  THR CA  3.783 H B 0003  LYS CA 
C B 0002  THR C   2.388 H B 0003  LYS CA 
C B 0002  THR C   2.941 H B 0003  LYS C  
C B 0002  THR C   3.707 H B 0003  LYS CB 
H B 0003  LYS CA  3.769 H B 0004  GLN CA 
H B 0003  LYS C   2.372 H B 0004  GLN CA 
H B 0003  LYS C   2.931 H B 0004  GLN C  
H B 0003  LYS C   3.669 H B 0004  GLN CB 
H B 0004  GLN CA  3.761 H B 0005  GLU CA 
H B 0004  GLN C   2.392 H B 0005  GLU CA 
H B 0004  GLN C   2.843 H B 0005  GLU C  
H B 0004  GLN C   3.660 H B 0005  GLU CB 
H B 0005  GLU CA  3.766 H B 0006  LYS CA 
H B 0005  GLU C   2.407 H B 0006  LYS CA 
H B 0005  GLU C   2.962 H B 0006  LYS C  
H B 0005  GLU C   3.686 H B 0006  LYS CB 
H B 0005  GLU CB  3.688 C B 0058  ASP CB 
H B 0006  LYS CA  3.775 H B 0007  THR CA 
H B 0006  LYS C   2.372 H B 0007  THR CA 
H B 0006  LYS C   2.975 H B 0007  THR C  
H B 0006  LYS C   3.637 H B 0007  THR CB 
H B 0006  LYS CD  3.715 H B 0010  ASN CG 
H B 0006  LYS CE  3.728 C B 0059  ASP CA 
H B 0006  LYS CE  3.194 C B 0059  ASP C  
H B 0006  LYS CE  3.516 C B 0060  GLY C  
H B 0006  LYS CD  3.790 C B 0061  GLU CD 
H B 0007  THR CA  3.791 H B 0008  ALA CA 
H B 0007  THR C   2.403 H B 0008  ALA CA 
H B 0007  THR C   2.924 H B 0008  ALA C  
H B 0007  THR C   3.682 H B 0008  ALA CB 
H B 0008  ALA CA  3.752 H B 0009  LEU CA 
H B 0008  ALA C   2.418 H B 0009  LEU CA 
H B 0008  ALA C   2.886 H B 0009  LEU C  
H B 0008  ALA C   3.661 H B 0009  LEU CB 
H B 0009  LEU CA  3.754 H B 0010  ASN CA 
H B 0009  LEU C   2.396 H B 0010  ASN CA 
H B 0009  LEU C   3.002 H B 0010  ASN C  
H B 0009  LEU C   3.668 H B 0010  ASN CB 
H B 0009  LEU CD2 3.475 H B 0013  ARG CZ 
H B 0009  LEU CG  3.752 H B 0049  TYR CD1
H B 0009  LEU CG  3.617 H B 0049  TYR CE1
H B 0009  LEU CD1 3.588 H B 0049  TYR CD1
H B 0009  LEU CD1 3.597 H B 0049  TYR CE1
H B 0009  LEU CD2 3.733 H B 0049  TYR CE1
H B 0009  LEU CD1 3.703 H B 0052  CYS CB 
H B 0010  ASN CA  3.761 H B 0011  MET CA 
H B 0010  ASN C   2.365 H B 0011  MET CA 
H B 0010  ASN C   2.972 H B 0011  MET C  
H B 0010  ASN C   3.666 H B 0011  MET CB 
H B 0011  MET CA  3.772 H B 0012  ALA CA 
H B 0011  MET C   2.384 H B 0012  ALA CA 
H B 0011  MET C   2.891 H B 0012  ALA C  
H B 0011  MET C   3.675 H B 0012  ALA CB 
H B 0012  ALA CA  3.756 H B 0013  ARG CA 
H B 0012  ALA C   2.418 H B 0013  ARG CA 
H B 0012  ALA C   2.911 H B 0013  ARG C  
H B 0012  ALA C   3.686 H B 0013  ARG CB 
H B 0012  ALA CB  3.616 H B 0048  LEU C  
H B 0012  ALA CB  3.487 H B 0048  LEU CB 
H B 0012  ALA CB  3.533 H B 0049  TYR CA 
H B 0013  ARG CA  3.787 H B 0014  PHE CA 
H B 0013  ARG C   2.393 H B 0014  PHE CA 
H B 0013  ARG C   2.975 H B 0014  PHE C  
H B 0013  ARG C   3.711 H B 0014  PHE CB 
H B 0013  ARG CZ  3.543 H B 0049  TYR CZ 
H B 0013  ARG CZ  3.498 C B 0061  GLU CG 
H B 0013  ARG CZ  3.264 C B 0061  GLU CD 
H B 0014  PHE CA  3.749 H B 0015  ILE CA 
H B 0014  PHE C   2.385 H B 0015  ILE CA 
H B 0014  PHE C   2.905 H B 0015  ILE C  
H B 0014  PHE C   3.669 H B 0015  ILE CB 
H B 0014  PHE CE2 3.258 H B 0018  GLN CD 
H B 0015  ILE CA  3.768 H B 0016  ARG CA 
H B 0015  ILE C   2.363 H B 0016  ARG CA 
H B 0015  ILE C   2.881 H B 0016  ARG C  
H B 0015  ILE C   3.666 H B 0016  ARG CB 
H B 0015  ILE CB  3.759 H B 0045  ALA CB 
H B 0015  ILE CG2 3.431 H B 0045  ALA CB 
H B 0016  ARG CA  3.779 H B 0017  SER CA 
H B 0016  ARG C   2.403 H B 0017  SER CA 
H B 0016  ARG C   2.982 H B 0017  SER C  
H B 0016  ARG C   3.624 H B 0017  SER CB 
H B 0016  ARG CG  3.205 H B 0042  HIS CE1
H B 0016  ARG CD  3.691 H B 0046  ASP CB 
H B 0016  ARG CD  3.794 H B 0046  ASP CG 
H B 0016  ARG CZ  3.326 H B 0046  ASP CB 
H B 0016  ARG CZ  3.498 H B 0046  ASP CG 
H B 0017  SER CA  3.790 H B 0018  GLN CA 
H B 0017  SER C   2.421 H B 0018  GLN CA 
H B 0017  SER C   2.889 H B 0018  GLN C  
H B 0017  SER C   3.670 H B 0018  GLN CB 
H B 0017  SER C   3.741 H B 0020  LEU CB 
H B 0018  GLN CA  3.755 H B 0019  THR CA 
H B 0018  GLN C   2.398 H B 0019  THR CA 
H B 0018  GLN C   2.947 H B 0019  THR C  
H B 0018  GLN C   3.609 H B 0019  THR CB 
H B 0019  THR CA  3.798 H B 0020  LEU CA 
H B 0019  THR C   2.395 H B 0020  LEU CA 
H B 0019  THR C   2.854 H B 0020  LEU C  
H B 0019  THR C   3.689 H B 0020  LEU CB 
H B 0019  THR CG2 3.663 H B 0041  LEU CB 
H B 0019  THR CG2 3.787 H B 0041  LEU CG 
H B 0019  THR CG2 3.797 H B 0041  LEU CD2
H B 0020  LEU CA  3.766 H B 0021  THR CA 
H B 0020  LEU C   2.406 H B 0021  THR CA 
H B 0020  LEU C   2.942 H B 0021  THR C  
H B 0020  LEU C   3.631 H B 0021  THR CB 
H B 0020  LEU CB  3.567 H B 0042  HIS CE1
H B 0020  LEU CG  3.718 H B 0042  HIS CE1
H B 0020  LEU CD1 3.742 H B 0042  HIS CE1
H B 0021  THR CA  3.785 H B 0022  LEU CA 
H B 0021  THR C   2.366 H B 0022  LEU CA 
H B 0021  THR C   3.057 H B 0022  LEU C  
H B 0021  THR C   3.654 H B 0022  LEU CB 
H B 0021  THR CA  3.552 H B 0024  GLU CG 
H B 0021  THR CA  3.784 H B 0024  GLU CD 
H B 0021  THR C   3.591 H B 0024  GLU CG 
H B 0022  LEU CA  3.770 H B 0023  LEU CA 
H B 0022  LEU C   2.378 H B 0023  LEU CA 
H B 0022  LEU C   2.869 H B 0023  LEU C  
H B 0022  LEU C   3.679 H B 0023  LEU CB 
H B 0023  LEU CA  3.751 H B 0024  GLU CA 
H B 0023  LEU C   2.381 H B 0024  GLU CA 
H B 0023  LEU C   2.960 H B 0024  GLU C  
H B 0023  LEU C   3.669 H B 0024  GLU CB 
H B 0023  LEU CA  3.678 H B 0038  CYS CB 
H B 0023  LEU CB  3.734 H B 0038  CYS CB 
H B 0023  LEU CD1 3.679 H B 0039  GLU CA 
H B 0023  LEU CD1 3.453 H B 0039  GLU CB 
H B 0023  LEU CD1 3.731 H B 0039  GLU CG 
H B 0024  GLU CA  3.789 H B 0025  LYS CA 
H B 0024  GLU C   2.398 H B 0025  LYS CA 
H B 0024  GLU C   2.985 H B 0025  LYS C  
H B 0024  GLU C   3.659 H B 0025  LYS CB 
H B 0024  GLU C   3.629 H B 0028  GLU CD 
H B 0025  LYS CA  3.785 H B 0026  LEU CA 
H B 0025  LYS C   2.365 H B 0026  LEU CA 
H B 0025  LYS C   2.963 H B 0026  LEU C  
H B 0025  LYS C   3.673 H B 0026  LEU CB 
H B 0025  LYS CA  3.780 H B 0028  GLU CD 
H B 0026  LEU CA  3.760 H B 0027  ASN CA 
H B 0026  LEU C   2.387 H B 0027  ASN CA 
H B 0026  LEU C   2.859 H B 0027  ASN C  
H B 0026  LEU C   3.671 H B 0027  ASN CB 
H B 0026  LEU CD2 3.494 H B 0034  GLN CB 
H B 0027  ASN CA  3.774 H B 0028  GLU CA 
H B 0027  ASN C   2.436 H B 0028  GLU CA 
H B 0027  ASN C   3.039 H B 0028  GLU C  
H B 0027  ASN C   3.663 H B 0028  GLU CB 
H B 0028  GLU CA  3.784 H B 0029  LEU CA 
H B 0028  GLU C   2.407 H B 0029  LEU CA 
H B 0028  GLU C   3.167 H B 0029  LEU C  
H B 0028  GLU C   3.628 H B 0029  LEU CB 
H B 0029  LEU C   2.440 H B 0030  ASP CA 
H B 0029  LEU C   2.866 H B 0030  ASP C  
H B 0029  LEU C   3.110 H B 0030  ASP CB 
H B 0030  ASP CA  3.753 C B 0031  ALA CA 
H B 0030  ASP C   2.421 C B 0031  ALA CA 
H B 0030  ASP C   3.542 C B 0031  ALA C  
H B 0030  ASP C   3.161 C B 0031  ALA CB 
C B 0031  ALA CA  3.741 H B 0032  ASP CA 
C B 0031  ALA C   2.408 H B 0032  ASP CA 
C B 0031  ALA C   2.962 H B 0032  ASP C  
C B 0031  ALA C   3.683 H B 0032  ASP CB 
H B 0032  ASP CA  3.771 H B 0033  GLU CA 
H B 0032  ASP C   2.391 H B 0033  GLU CA 
H B 0032  ASP C   2.841 H B 0033  GLU C  
H B 0032  ASP C   3.708 H B 0033  GLU CB 
H B 0032  ASP CA  3.757 H B 0035  ALA CB 
H B 0032  ASP C   3.745 H B 0035  ALA CB 
H B 0033  GLU CA  3.755 H B 0034  GLN CA 
H B 0033  GLU C   2.365 H B 0034  GLN CA 
H B 0033  GLU C   2.904 H B 0034  GLN C  
H B 0033  GLU C   3.688 H B 0034  GLN CB 
H B 0034  GLN CA  3.789 H B 0035  ALA CA 
H B 0034  GLN C   2.400 H B 0035  ALA CA 
H B 0034  GLN C   2.944 H B 0035  ALA C  
H B 0034  GLN C   3.697 H B 0035  ALA CB 
H B 0035  ALA CA  3.793 H B 0036  ASP CA 
H B 0035  ALA C   2.416 H B 0036  ASP CA 
H B 0035  ALA C   2.910 H B 0036  ASP C  
H B 0035  ALA C   3.698 H B 0036  ASP CB 
H B 0036  ASP CA  3.727 H B 0037  ILE CA 
H B 0036  ASP C   2.382 H B 0037  ILE CA 
H B 0036  ASP C   2.910 H B 0037  ILE C  
H B 0036  ASP C   3.643 H B 0037  ILE CB 
H B 0037  ILE CA  3.781 H B 0038  CYS CA 
H B 0037  ILE C   2.384 H B 0038  CYS CA 
H B 0037  ILE C   2.941 H B 0038  CYS C  
H B 0037  ILE C   3.712 H B 0038  CYS CB 
H B 0038  CYS CA  3.772 H B 0039  GLU CA 
H B 0038  CYS C   2.384 H B 0039  GLU CA 
H B 0038  CYS C   2.989 H B 0039  GLU C  
H B 0038  CYS C   3.667 H B 0039  GLU CB 
H B 0039  GLU CA  3.763 H B 0040  SER CA 
H B 0039  GLU C   2.362 H B 0040  SER CA 
H B 0039  GLU C   2.956 H B 0040  SER C  
H B 0039  GLU C   3.619 H B 0040  SER CB 
H B 0039  GLU C   3.703 H B 0042  HIS CB 
H B 0040  SER CA  3.767 H B 0041  LEU CA 
H B 0040  SER C   2.406 H B 0041  LEU CA 
H B 0040  SER C   2.991 H B 0041  LEU C  
H B 0040  SER C   3.639 H B 0041  LEU CB 
H B 0041  LEU CA  3.763 H B 0042  HIS CA 
H B 0041  LEU C   2.424 H B 0042  HIS CA 
H B 0041  LEU C   2.899 H B 0042  HIS C  
H B 0041  LEU C   3.695 H B 0042  HIS CB 
H B 0042  HIS CA  3.755 H B 0043  ASP CA 
H B 0042  HIS C   2.369 H B 0043  ASP CA 
H B 0042  HIS C   3.116 H B 0043  ASP C  
H B 0042  HIS C   3.638 H B 0043  ASP CB 
H B 0043  ASP CA  3.765 H B 0044  HIS CA 
H B 0043  ASP C   2.367 H B 0044  HIS CA 
H B 0043  ASP C   2.875 H B 0044  HIS C  
H B 0043  ASP C   3.678 H B 0044  HIS CB 
H B 0043  ASP CA  3.786 H B 0046  ASP CB 
H B 0043  ASP C   3.746 H B 0046  ASP CB 
H B 0044  HIS CA  3.762 H B 0045  ALA CA 
H B 0044  HIS C   2.386 H B 0045  ALA CA 
H B 0044  HIS C   2.887 H B 0045  ALA C  
H B 0044  HIS C   3.674 H B 0045  ALA CB 
H B 0045  ALA CA  3.725 H B 0046  ASP CA 
H B 0045  ALA C   2.379 H B 0046  ASP CA 
H B 0045  ALA C   2.930 H B 0046  ASP C  
H B 0045  ALA C   3.659 H B 0046  ASP CB 
H B 0046  ASP CA  3.787 H B 0047  GLU CA 
H B 0046  ASP C   2.389 H B 0047  GLU CA 
H B 0046  ASP C   2.868 H B 0047  GLU C  
H B 0046  ASP C   3.712 H B 0047  GLU CB 
H B 0047  GLU CA  3.752 H B 0048  LEU CA 
H B 0047  GLU C   2.370 H B 0048  LEU CA 
H B 0047  GLU C   2.933 H B 0048  LEU C  
H B 0047  GLU C   3.685 H B 0048  LEU CB 
H B 0047  GLU CA  3.496 H B 0050  ARG CZ 
H B 0047  GLU CG  3.501 H B 0050  ARG CZ 
H B 0047  GLU CD  3.118 H B 0050  ARG CZ 
H B 0048  LEU CA  3.771 H B 0049  TYR CA 
H B 0048  LEU C   2.394 H B 0049  TYR CA 
H B 0048  LEU C   2.887 H B 0049  TYR C  
H B 0048  LEU C   3.670 H B 0049  TYR CB 
H B 0049  TYR CA  3.798 H B 0050  ARG CA 
H B 0049  TYR C   2.416 H B 0050  ARG CA 
H B 0049  TYR C   2.926 H B 0050  ARG C  
H B 0049  TYR C   3.686 H B 0050  ARG CB 
H B 0050  ARG CA  3.787 H B 0051  SER CA 
H B 0050  ARG C   2.402 H B 0051  SER CA 
H B 0050  ARG C   2.967 H B 0051  SER C  
H B 0050  ARG C   3.629 H B 0051  SER CB 
H B 0051  SER CA  3.792 H B 0052  CYS CA 
H B 0051  SER C   2.384 H B 0052  CYS CA 
H B 0051  SER C   3.009 H B 0052  CYS C  
H B 0051  SER C   3.666 H B 0052  CYS CB 
H B 0052  CYS CA  3.754 H B 0053  LEU CA 
H B 0052  CYS C   2.379 H B 0053  LEU CA 
H B 0052  CYS C   2.967 H B 0053  LEU C  
H B 0052  CYS C   3.656 H B 0053  LEU CB 
H B 0052  CYS CA  3.699 H B 0056  PHE CD2
H B 0052  CYS C   3.777 H B 0056  PHE CD2
H B 0052  CYS CB  3.658 H B 0056  PHE CD2
H B 0052  CYS CB  3.763 H B 0056  PHE CE2
H B 0053  LEU CA  3.770 H B 0054  ALA CA 
H B 0053  LEU C   2.386 H B 0054  ALA CA 
H B 0053  LEU C   3.080 H B 0054  ALA C  
H B 0053  LEU C   3.660 H B 0054  ALA CB 
H B 0054  ALA CA  3.777 H B 0055  ARG CA 
H B 0054  ALA C   2.418 H B 0055  ARG CA 
H B 0054  ALA C   2.979 H B 0055  ARG C  
H B 0054  ALA C   3.695 H B 0055  ARG CB 
H B 0055  ARG CA  3.790 H B 0056  PHE CA 
H B 0055  ARG C   2.400 H B 0056  PHE CA 
H B 0055  ARG C   3.313 H B 0056  PHE C  
H B 0055  ARG C   3.583 H B 0056  PHE CB 
H B 0055  ARG C   3.709 H B 0056  PHE CG 
H B 0055  ARG C   3.529 H B 0056  PHE CD1
H B 0055  ARG CG  3.747 H B 0056  PHE CE1
H B 0056  PHE CA  3.763 C B 0057  GLY CA 
H B 0056  PHE C   2.378 C B 0057  GLY CA 
H B 0056  PHE C   2.876 C B 0057  GLY C  
C B 0057  GLY CA  3.780 C B 0058  ASP CA 
C B 0057  GLY C   2.420 C B 0058  ASP CA 
C B 0057  GLY C   3.303 C B 0058  ASP C  
C B 0057  GLY C   3.582 C B 0058  ASP CB 
C B 0058  ASP C   2.427 C B 0059  ASP CA 
C B 0058  ASP C   3.496 C B 0059  ASP C  
C B 0058  ASP C   3.304 C B 0059  ASP CB 
C B 0059  ASP CA  3.797 C B 0060  GLY CA 
C B 0059  ASP C   2.406 C B 0060  GLY CA 
C B 0059  ASP C   3.383 C B 0060  GLY C  
C B 0060  GLY CA  3.754 C B 0061  GLU CA 
C B 0060  GLY C   2.393 C B 0061  GLU CA 
C B 0060  GLY C   3.102 C B 0061  GLU C  
C B 0060  GLY C   3.617 C B 0061  GLU CB 
C B 0060  GLY C   3.733 C B 0061  GLU CG 
C B 0060  GLY C   3.541 C B 0061  GLU CD 
C B 0061  GLU CA  3.776 C B 0062  ASN CA 
C B 0061  GLU C   2.400 C B 0062  ASN CA 
C B 0061  GLU C   3.562 C B 0062  ASN C  
C B 0061  GLU C   3.216 C B 0062  ASN CB 
C B 0062  ASN CA  3.759 C B 0063  LEU CA 
C B 0062  ASN C   2.420 C B 0063  LEU CA 
C B 0062  ASN C   3.325 C B 0063  LEU C  
C B 0062  ASN C   3.537 C B 0063  LEU CB 
C B 0062  ASN C   3.752 C B 0063  LEU CG 
C B 0062  ASN C   3.767 C B 0063  LEU CD1
C B 0062  ASN C   3.505 C B 0063  LEU CD2

CHARGE_ATTR 2.00 12.00    97
H B 0005  GLU OE1 10.13 H B 0003  LYS NZ 
H B 0005  GLU OE2 9.284 H B 0003  LYS NZ 
H B 0005  GLU OE1 7.020 H B 0006  LYS NZ 
H B 0005  GLU OE2 7.832 H B 0006  LYS NZ 
H B 0005  GLU OE1 11.76 H B 0013  ARG NH1
H B 0005  GLU OE1 11.96 H B 0013  ARG NH2
H B 0005  GLU OE1 10.42 H B 0055  ARG NH1
H B 0005  GLU OE1 11.96 H B 0055  ARG NH2
H B 0005  GLU OE2 11.26 H B 0055  ARG NH1
H B 0024  GLU OE1 3.278 H B 0025  LYS NZ 
H B 0024  GLU OE2 2.865 H B 0025  LYS NZ 
H B 0024  GLU OE1 10.08 H B 0042  HIS ND1
H B 0024  GLU OE1 10.32 H B 0042  HIS NE2
H B 0024  GLU OE2 10.06 H B 0042  HIS ND1
H B 0024  GLU OE2 10.72 H B 0042  HIS NE2
H B 0028  GLU OE1 2.839 H B 0025  LYS NZ 
H B 0028  GLU OE2 2.656 H B 0025  LYS NZ 
H B 0032  ASP OD1 11.98 H B 0025  LYS NZ 
H B 0039  GLU OE1 11.60 H B 0016  ARG NH1
H B 0039  GLU OE1 9.526 H B 0016  ARG NH2
H B 0039  GLU OE2 10.88 H B 0016  ARG NH1
H B 0039  GLU OE2 8.954 H B 0016  ARG NH2
H B 0039  GLU OE1 8.430 H B 0042  HIS ND1
H B 0039  GLU OE1 8.090 H B 0042  HIS NE2
H B 0039  GLU OE2 8.802 H B 0042  HIS ND1
H B 0039  GLU OE2 8.261 H B 0042  HIS NE2
H B 0043  ASP OD1 2.930 H B 0016  ARG NH1
H B 0043  ASP OD1 2.907 H B 0016  ARG NH2
H B 0043  ASP OD2 5.056 H B 0016  ARG NH1
H B 0043  ASP OD2 4.836 H B 0016  ARG NH2
H B 0043  ASP OD1 6.796 H B 0042  HIS ND1
H B 0043  ASP OD1 6.011 H B 0042  HIS NE2
H B 0043  ASP OD2 8.243 H B 0042  HIS ND1
H B 0043  ASP OD2 7.744 H B 0042  HIS NE2
H B 0043  ASP OD1 8.025 H B 0044  HIS ND1
H B 0043  ASP OD1 10.11 H B 0044  HIS NE2
H B 0043  ASP OD2 6.712 H B 0044  HIS ND1
H B 0043  ASP OD2 8.742 H B 0044  HIS NE2
H B 0043  ASP OD1 3.077 H B 0050  ARG NH1
H B 0043  ASP OD1 4.225 H B 0050  ARG NH2
H B 0043  ASP OD2 2.959 H B 0050  ARG NH1
H B 0043  ASP OD2 2.890 H B 0050  ARG NH2
H B 0046  ASP OD1 8.907 H B 0013  ARG NH1
H B 0046  ASP OD1 8.671 H B 0013  ARG NH2
H B 0046  ASP OD2 10.82 H B 0013  ARG NH1
H B 0046  ASP OD2 10.36 H B 0013  ARG NH2
H B 0046  ASP OD1 3.167 H B 0016  ARG NH1
H B 0046  ASP OD1 4.800 H B 0016  ARG NH2
H B 0046  ASP OD2 2.813 H B 0016  ARG NH1
H B 0046  ASP OD2 4.644 H B 0016  ARG NH2
H B 0046  ASP OD1 7.551 H B 0042  HIS ND1
H B 0046  ASP OD1 7.181 H B 0042  HIS NE2
H B 0046  ASP OD2 8.264 H B 0042  HIS ND1
H B 0046  ASP OD2 7.609 H B 0042  HIS NE2
H B 0046  ASP OD1 9.474 H B 0044  HIS ND1
H B 0046  ASP OD1 11.49 H B 0044  HIS NE2
H B 0046  ASP OD2 8.891 H B 0044  HIS ND1
H B 0046  ASP OD2 11.02 H B 0044  HIS NE2
H B 0046  ASP OD1 4.485 H B 0050  ARG NH1
H B 0046  ASP OD1 6.750 H B 0050  ARG NH2
H B 0046  ASP OD2 2.730 H B 0050  ARG NH1
H B 0046  ASP OD2 4.832 H B 0050  ARG NH2
H B 0047  GLU OE1 8.530 H B 0016  ARG NH1
H B 0047  GLU OE1 9.256 H B 0016  ARG NH2
H B 0047  GLU OE2 8.815 H B 0016  ARG NH1
H B 0047  GLU OE2 9.116 H B 0016  ARG NH2
H B 0047  GLU OE1 5.716 H B 0044  HIS ND1
H B 0047  GLU OE1 7.450 H B 0044  HIS NE2
H B 0047  GLU OE2 5.248 H B 0044  HIS ND1
H B 0047  GLU OE2 6.920 H B 0044  HIS NE2
H B 0047  GLU OE1 4.036 H B 0050  ARG NH1
H B 0047  GLU OE1 3.092 H B 0050  ARG NH2
H B 0047  GLU OE2 4.483 H B 0050  ARG NH1
H B 0047  GLU OE2 2.750 H B 0050  ARG NH2
C B 0058  ASP OD1 9.913 H B 0003  LYS NZ 
C B 0058  ASP OD2 8.016 H B 0003  LYS NZ 
C B 0058  ASP OD1 2.754 H B 0006  LYS NZ 
C B 0058  ASP OD2 2.782 H B 0006  LYS NZ 
C B 0058  ASP OD1 8.750 H B 0013  ARG NH1
C B 0058  ASP OD1 8.540 H B 0013  ARG NH2
C B 0058  ASP OD2 8.404 H B 0013  ARG NH1
C B 0058  ASP OD2 8.754 H B 0013  ARG NH2
C B 0059  ASP OD1 5.846 H B 0006  LYS NZ 
C B 0059  ASP OD2 6.239 H B 0006  LYS NZ 
C B 0059  ASP OD1 4.802 H B 0013  ARG NH1
C B 0059  ASP OD1 2.853 H B 0013  ARG NH2
C B 0059  ASP OD2 4.690 H B 0013  ARG NH1
C B 0059  ASP OD2 2.863 H B 0013  ARG NH2
C B 0059  ASP OD2 11.47 H B 0016  ARG NH1
C B 0061  GLU OE1 10.67 H B 0003  LYS NZ 
C B 0061  GLU OE2 11.24 H B 0003  LYS NZ 
C B 0061  GLU OE1 5.540 H B 0006  LYS NZ 
C B 0061  GLU OE2 4.292 H B 0006  LYS NZ 
C B 0061  GLU OE1 2.901 H B 0013  ARG NH1
C B 0061  GLU OE1 3.887 H B 0013  ARG NH2
C B 0061  GLU OE2 3.052 H B 0013  ARG NH1
C B 0061  GLU OE2 2.887 H B 0013  ARG NH2

CHARGE_REPU 2.00 12.00   105
H B 0003  LYS NZ  8.845 H B 0006  LYS NZ 
H B 0003  LYS NZ  11.75 H B 0013  ARG NH1
H B 0005  GLU OE1 5.109 C B 0058  ASP OD1
H B 0005  GLU OE1 4.401 C B 0058  ASP OD2
H B 0005  GLU OE2 6.003 C B 0058  ASP OD1
H B 0005  GLU OE2 5.080 C B 0058  ASP OD2
H B 0005  GLU OE1 11.27 C B 0059  ASP OD1
H B 0005  GLU OE1 10.47 C B 0059  ASP OD2
H B 0005  GLU OE1 10.67 C B 0061  GLU OE2
H B 0005  GLU OE2 11.83 C B 0061  GLU OE2
H B 0006  LYS NZ  6.472 H B 0013  ARG NH1
H B 0006  LYS NZ  6.632 H B 0013  ARG NH2
H B 0013  ARG NH1 11.44 H B 0016  ARG NH1
H B 0013  ARG NH2 11.00 H B 0016  ARG NH1
H B 0016  ARG NH1 6.062 H B 0042  HIS ND1
H B 0016  ARG NH1 4.989 H B 0042  HIS NE2
H B 0016  ARG NH2 4.147 H B 0042  HIS ND1
H B 0016  ARG NH2 3.215 H B 0042  HIS NE2
H B 0016  ARG NH1 9.944 H B 0044  HIS ND1
H B 0016  ARG NH2 9.402 H B 0044  HIS ND1
H B 0016  ARG NH2 11.35 H B 0044  HIS NE2
H B 0016  ARG NH1 4.510 H B 0050  ARG NH1
H B 0016  ARG NH1 6.386 H B 0050  ARG NH2
H B 0016  ARG NH2 5.400 H B 0050  ARG NH1
H B 0016  ARG NH2 7.022 H B 0050  ARG NH2
H B 0024  GLU OE1 5.811 H B 0028  GLU OE1
H B 0024  GLU OE1 4.469 H B 0028  GLU OE2
H B 0024  GLU OE2 5.607 H B 0028  GLU OE1
H B 0024  GLU OE2 4.959 H B 0028  GLU OE2
H B 0024  GLU OE1 11.30 H B 0039  GLU OE1
H B 0028  GLU OE1 11.56 H B 0030  ASP OD1
H B 0028  GLU OE2 11.76 H B 0030  ASP OD1
H B 0028  GLU OE1 11.23 H B 0032  ASP OD1
H B 0028  GLU OE2 10.07 H B 0032  ASP OD1
H B 0030  ASP OD1 7.683 H B 0032  ASP OD1
H B 0030  ASP OD1 7.568 H B 0032  ASP OD2
H B 0030  ASP OD2 9.675 H B 0032  ASP OD1
H B 0030  ASP OD2 9.493 H B 0032  ASP OD2
H B 0030  ASP OD1 6.643 H B 0033  GLU OE1
H B 0030  ASP OD1 4.927 H B 0033  GLU OE2
H B 0030  ASP OD2 7.000 H B 0033  GLU OE1
H B 0030  ASP OD2 5.747 H B 0033  GLU OE2
H B 0032  ASP OD1 7.700 H B 0033  GLU OE1
H B 0032  ASP OD1 6.373 H B 0033  GLU OE2
H B 0032  ASP OD2 7.140 H B 0033  GLU OE1
H B 0032  ASP OD2 5.657 H B 0033  GLU OE2
H B 0032  ASP OD1 7.237 H B 0036  ASP OD1
H B 0032  ASP OD1 7.888 H B 0036  ASP OD2
H B 0032  ASP OD2 6.962 H B 0036  ASP OD1
H B 0032  ASP OD2 7.470 H B 0036  ASP OD2
H B 0032  ASP OD1 7.723 H B 0039  GLU OE1
H B 0032  ASP OD1 9.406 H B 0039  GLU OE2
H B 0032  ASP OD2 8.888 H B 0039  GLU OE1
H B 0032  ASP OD2 10.23 H B 0039  GLU OE2
H B 0033  GLU OE1 10.38 H B 0036  ASP OD1
H B 0033  GLU OE1 9.200 H B 0036  ASP OD2
H B 0033  GLU OE2 10.29 H B 0036  ASP OD1
H B 0033  GLU OE2 9.527 H B 0036  ASP OD2
H B 0036  ASP OD1 6.167 H B 0039  GLU OE1
H B 0036  ASP OD1 6.059 H B 0039  GLU OE2
H B 0036  ASP OD2 7.877 H B 0039  GLU OE1
H B 0036  ASP OD2 7.870 H B 0039  GLU OE2
H B 0039  GLU OE1 10.62 H B 0043  ASP OD1
H B 0039  GLU OE1 10.96 H B 0043  ASP OD2
H B 0039  GLU OE2 9.468 H B 0043  ASP OD1
H B 0039  GLU OE2 9.524 H B 0043  ASP OD2
H B 0042  HIS ND1 10.82 H B 0044  HIS ND1
H B 0042  HIS NE2 11.65 H B 0044  HIS ND1
H B 0042  HIS ND1 8.999 H B 0050  ARG NH1
H B 0042  HIS ND1 10.64 H B 0050  ARG NH2
H B 0042  HIS NE2 8.593 H B 0050  ARG NH1
H B 0042  HIS NE2 10.17 H B 0050  ARG NH2
H B 0043  ASP OD1 4.960 H B 0046  ASP OD1
H B 0043  ASP OD1 3.580 H B 0046  ASP OD2
H B 0043  ASP OD2 6.497 H B 0046  ASP OD1
H B 0043  ASP OD2 4.877 H B 0046  ASP OD2
H B 0043  ASP OD1 6.807 H B 0047  GLU OE1
H B 0043  ASP OD1 6.490 H B 0047  GLU OE2
H B 0043  ASP OD2 5.541 H B 0047  GLU OE1
H B 0043  ASP OD2 4.679 H B 0047  GLU OE2
H B 0044  HIS ND1 6.774 H B 0050  ARG NH1
H B 0044  HIS ND1 6.688 H B 0050  ARG NH2
H B 0044  HIS NE2 8.921 H B 0050  ARG NH1
H B 0044  HIS NE2 8.707 H B 0050  ARG NH2
H B 0046  ASP OD1 7.784 H B 0047  GLU OE1
H B 0046  ASP OD1 8.792 H B 0047  GLU OE2
H B 0046  ASP OD2 6.337 H B 0047  GLU OE1
H B 0046  ASP OD2 7.165 H B 0047  GLU OE2
H B 0046  ASP OD1 10.65 C B 0059  ASP OD1
H B 0046  ASP OD1 9.057 C B 0059  ASP OD2
H B 0046  ASP OD2 10.28 C B 0059  ASP OD2
H B 0046  ASP OD1 11.74 C B 0061  GLU OE1
H B 0046  ASP OD1 11.32 C B 0061  GLU OE2
C B 0058  ASP OD1 7.204 C B 0059  ASP OD1
C B 0058  ASP OD1 7.259 C B 0059  ASP OD2
C B 0058  ASP OD2 8.102 C B 0059  ASP OD1
C B 0058  ASP OD2 7.935 C B 0059  ASP OD2
C B 0058  ASP OD1 8.193 C B 0061  GLU OE1
C B 0058  ASP OD1 6.641 C B 0061  GLU OE2
C B 0058  ASP OD2 7.960 C B 0061  GLU OE1
C B 0058  ASP OD2 6.815 C B 0061  GLU OE2
C B 0059  ASP OD1 5.073 C B 0061  GLU OE1
C B 0059  ASP OD1 3.158 C B 0061  GLU OE2
C B 0059  ASP OD2 6.010 C B 0061  GLU OE1
C B 0059  ASP OD2 4.137 C B 0061  GLU OE2

HB_MM       2.00 3.20   151
C B 0002  THR N   2.219 C B 0001  MET O  
H B 0003  LYS N   2.217 C B 0002  THR O  
H B 0004  GLN N   2.866 C B 0002  THR O  
H B 0004  GLN N   2.203 H B 0003  LYS O  
H B 0005  GLU N   2.872 C B 0002  THR O  
H B 0005  GLU N   2.225 H B 0004  GLN O  
H B 0006  LYS N   2.220 H B 0005  GLU O  
H B 0007  THR N   2.766 H B 0003  LYS O  
H B 0007  THR N   3.000 H B 0004  GLN O  
H B 0007  THR N   2.195 H B 0006  LYS O  
H B 0008  ALA N   2.884 H B 0004  GLN O  
H B 0008  ALA N   3.119 H B 0005  GLU O  
H B 0008  ALA N   2.215 H B 0007  THR O  
H B 0009  LEU N   2.857 H B 0005  GLU O  
H B 0009  LEU N   2.229 H B 0008  ALA O  
H B 0010  ASN N   2.880 H B 0006  LYS O  
H B 0010  ASN N   3.182 H B 0007  THR O  
H B 0010  ASN N   2.218 H B 0009  LEU O  
H B 0011  MET N   2.863 H B 0007  THR O  
H B 0011  MET N   2.966 H B 0008  ALA O  
H B 0011  MET N   2.204 H B 0010  ASN O  
H B 0012  ALA N   3.060 H B 0008  ALA O  
H B 0012  ALA N   3.052 H B 0009  LEU O  
H B 0012  ALA N   2.208 H B 0011  MET O  
H B 0013  ARG N   2.923 H B 0009  LEU O  
H B 0013  ARG N   2.230 H B 0012  ALA O  
H B 0014  PHE N   2.689 H B 0010  ASN O  
H B 0014  PHE N   3.078 H B 0011  MET O  
H B 0014  PHE N   3.036 H B 0012  ALA O  
H B 0014  PHE N   2.213 H B 0013  ARG O  
H B 0015  ILE N   2.921 H B 0011  MET O  
H B 0015  ILE N   3.095 H B 0012  ALA O  
H B 0015  ILE N   2.215 H B 0014  PHE O  
H B 0016  ARG N   3.038 H B 0012  ALA O  
H B 0016  ARG N   3.055 H B 0014  PHE O  
H B 0016  ARG N   2.199 H B 0015  ILE O  
H B 0017  SER N   3.166 H B 0014  PHE O  
H B 0017  SER N   2.215 H B 0016  ARG O  
H B 0018  GLN N   2.781 H B 0014  PHE O  
H B 0018  GLN N   2.215 H B 0017  SER O  
H B 0019  THR N   2.891 H B 0015  ILE O  
H B 0019  THR N   2.217 H B 0018  GLN O  
H B 0020  LEU N   2.951 H B 0016  ARG O  
H B 0020  LEU N   2.884 H B 0017  SER O  
H B 0020  LEU N   3.033 H B 0018  GLN O  
H B 0020  LEU N   2.213 H B 0019  THR O  
H B 0021  THR N   2.959 H B 0017  SER O  
H B 0021  THR N   2.977 H B 0018  GLN O  
H B 0021  THR N   2.223 H B 0020  LEU O  
H B 0022  LEU N   2.980 H B 0018  GLN O  
H B 0022  LEU N   3.018 H B 0019  THR O  
H B 0022  LEU N   2.947 H B 0020  LEU O  
H B 0022  LEU N   2.198 H B 0021  THR O  
H B 0023  LEU N   2.842 H B 0019  THR O  
H B 0023  LEU N   2.783 H B 0020  LEU O  
H B 0023  LEU N   2.197 H B 0022  LEU O  
H B 0024  GLU N   2.219 H B 0023  LEU O  
H B 0025  LYS N   3.119 H B 0021  THR O  
H B 0025  LYS N   2.202 H B 0024  GLU O  
H B 0026  LEU N   2.837 H B 0022  LEU O  
H B 0026  LEU N   3.135 H B 0024  GLU O  
H B 0026  LEU N   2.193 H B 0025  LYS O  
H B 0027  ASN N   2.939 H B 0023  LEU O  
H B 0027  ASN N   2.808 H B 0024  GLU O  
H B 0027  ASN N   2.211 H B 0026  LEU O  
H B 0028  GLU N   2.844 H B 0024  GLU O  
H B 0028  GLU N   2.227 H B 0027  ASN O  
H B 0029  LEU N   2.756 H B 0025  LYS O  
H B 0029  LEU N   2.985 H B 0026  LEU O  
H B 0029  LEU N   2.216 H B 0028  GLU O  
H B 0030  ASP N   3.117 H B 0026  LEU O  
H B 0030  ASP N   2.927 H B 0027  ASN O  
H B 0030  ASP N   3.139 H B 0028  GLU O  
H B 0030  ASP N   2.232 H B 0029  LEU O  
C B 0031  ALA N   2.815 H B 0026  LEU O  
C B 0031  ALA N   2.219 H B 0030  ASP O  
H B 0032  ASP N   2.232 C B 0031  ALA O  
H B 0033  GLU N   2.203 H B 0032  ASP O  
H B 0034  GLN N   2.942 C B 0031  ALA O  
H B 0034  GLN N   3.182 H B 0032  ASP O  
H B 0034  GLN N   2.207 H B 0033  GLU O  
H B 0035  ALA N   2.942 C B 0031  ALA O  
H B 0035  ALA N   2.737 H B 0032  ASP O  
H B 0035  ALA N   3.199 H B 0033  GLU O  
H B 0035  ALA N   2.213 H B 0034  GLN O  
H B 0036  ASP N   2.795 H B 0032  ASP O  
H B 0036  ASP N   3.104 H B 0033  GLU O  
H B 0036  ASP N   2.220 H B 0035  ALA O  
H B 0037  ILE N   3.199 H B 0033  GLU O  
H B 0037  ILE N   2.219 H B 0036  ASP O  
H B 0038  CYS N   2.724 H B 0034  GLN O  
H B 0038  CYS N   2.978 H B 0035  ALA O  
H B 0038  CYS N   3.054 H B 0036  ASP O  
H B 0038  CYS N   2.206 H B 0037  ILE O  
H B 0039  GLU N   2.898 H B 0035  ALA O  
H B 0039  GLU N   2.758 H B 0036  ASP O  
H B 0039  GLU N   3.199 H B 0037  ILE O  
H B 0039  GLU N   2.205 H B 0038  CYS O  
H B 0040  SER N   3.199 H B 0036  ASP O  
H B 0040  SER N   3.162 H B 0037  ILE O  
H B 0040  SER N   2.192 H B 0039  GLU O  
H B 0041  LEU N   2.816 H B 0037  ILE O  
H B 0041  LEU N   2.216 H B 0040  SER O  
H B 0042  HIS N   2.659 H B 0038  CYS O  
H B 0042  HIS N   3.158 H B 0039  GLU O  
H B 0042  HIS N   2.223 H B 0041  LEU O  
H B 0043  ASP N   2.209 H B 0042  HIS O  
H B 0044  HIS N   2.869 H B 0040  SER O  
H B 0044  HIS N   2.198 H B 0043  ASP O  
H B 0045  ALA N   2.751 H B 0041  LEU O  
H B 0045  ALA N   3.146 H B 0043  ASP O  
H B 0045  ALA N   2.205 H B 0044  HIS O  
H B 0046  ASP N   2.834 H B 0043  ASP O  
H B 0046  ASP N   2.225 H B 0045  ALA O  
H B 0047  GLU N   2.830 H B 0043  ASP O  
H B 0047  GLU N   2.914 H B 0044  HIS O  
H B 0047  GLU N   3.095 H B 0045  ALA O  
H B 0047  GLU N   2.200 H B 0046  ASP O  
H B 0048  LEU N   2.934 H B 0045  ALA O  
H B 0048  LEU N   3.031 H B 0046  ASP O  
H B 0048  LEU N   2.205 H B 0047  GLU O  
H B 0049  TYR N   2.754 H B 0046  ASP O  
H B 0049  TYR N   2.210 H B 0048  LEU O  
H B 0050  ARG N   2.801 H B 0046  ASP O  
H B 0050  ARG N   2.212 H B 0049  TYR O  
H B 0051  SER N   2.896 H B 0047  GLU O  
H B 0051  SER N   2.208 H B 0050  ARG O  
H B 0052  CYS N   2.727 H B 0048  LEU O  
H B 0052  CYS N   2.989 H B 0049  TYR O  
H B 0052  CYS N   3.104 H B 0050  ARG O  
H B 0052  CYS N   2.195 H B 0051  SER O  
H B 0053  LEU N   2.737 H B 0049  TYR O  
H B 0053  LEU N   2.850 H B 0050  ARG O  
H B 0053  LEU N   2.205 H B 0052  CYS O  
H B 0054  ALA N   2.869 H B 0050  ARG O  
H B 0054  ALA N   3.079 H B 0051  SER O  
H B 0054  ALA N   2.208 H B 0053  LEU O  
H B 0055  ARG N   2.881 H B 0051  SER O  
H B 0055  ARG N   2.219 H B 0054  ALA O  
H B 0056  PHE N   2.883 H B 0052  CYS O  
H B 0056  PHE N   2.218 H B 0055  ARG O  
C B 0057  GLY N   2.855 H B 0053  LEU O  
C B 0057  GLY N   2.210 H B 0056  PHE O  
C B 0058  ASP N   3.127 H B 0056  PHE O  
C B 0058  ASP N   2.227 C B 0057  GLY O  
C B 0059  ASP N   2.219 C B 0058  ASP O  
C B 0060  GLY N   2.211 C B 0059  ASP O  
C B 0061  GLU N   2.221 C B 0060  GLY O  
C B 0062  ASN N   2.977 C B 0060  GLY O  
C B 0062  ASN N   2.210 C B 0061  GLU O  
C B 0063  LEU N   2.240 C B 0062  ASN O  

HB_MS       2.00 3.20    21
C B 0001  MET N   2.662 H B 0005  GLU OE1
C B 0001  MET N   3.054 H B 0005  GLU OE2
C B 0001  MET N   3.148 C B 0058  ASP OD1
C B 0001  MET N   3.120 C B 0058  ASP OD2
C B 0002  THR N   2.804 H B 0005  GLU OE2
H B 0003  LYS O   2.592 H B 0007  THR OG1
H B 0006  LYS N   2.840 C B 0058  ASP OD2
H B 0013  ARG O   3.152 H B 0017  SER OG 
H B 0015  ILE O   2.724 H B 0019  THR OG1
H B 0016  ARG O   2.815 H B 0042  HIS ND1
H B 0017  SER O   2.924 H B 0021  THR OG1
H B 0032  ASP N   3.154 H B 0033  GLU OE2
H B 0036  ASP O   3.017 H B 0040  SER OG 
H B 0037  ILE N   2.952 H B 0036  ASP OD2
H B 0043  ASP O   3.059 H B 0050  ARG NH1
H B 0047  GLU O   2.780 H B 0051  SER OG 
C B 0059  ASP O   2.885 H B 0006  LYS NZ 
C B 0059  ASP N   3.024 C B 0058  ASP OD1
C B 0060  GLY N   2.807 C B 0059  ASP OD1
C B 0060  GLY N   3.019 C B 0061  GLU OE2
C B 0063  LEU O   3.013 C B 0062  ASN ND2

HB_SS       2.00 3.20     9
H B 0003  LYS NZ  3.074 H B 0004  GLN OE1
H B 0003  LYS NZ  2.604 H B 0007  THR OG1
H B 0005  GLU OE2 2.863 C B 0002  THR OG1
H B 0013  ARG NH1 2.682 H B 0010  ASN OD1
H B 0013  ARG NH2 2.728 H B 0049  TYR OH 
H B 0032  ASP OD1 2.730 H B 0027  ASN ND2
H B 0033  GLU OE1 2.819 H B 0034  GLN NE2
C B 0059  ASP OD2 2.934 H B 0049  TYR OH 
C B 0061  GLU OE1 2.799 H B 0010  ASN ND2

AROMATIC    0.00 8.00     4
H B 0016  ARG 3.423 H B 0042  HIS
H B 0050  ARG 7.775 H B 0044  HIS
H B 0013  ARG 4.639 H B 0049  TYR
H B 0016  ARG 7.235 H B 0049  TYR