Complet list of 1t50 con fileClick here to see the 3D structure Complete list of 1t50.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   266
C A 0001  ASP CA  3.783 C A 0002  GLN CA 
C A 0001  ASP C   2.419 C A 0002  GLN CA 
C A 0001  ASP C   3.026 C A 0002  GLN C  
C A 0001  ASP C   2.961 C A 0002  GLN CB 
C A 0002  GLN CA  3.783 C A 0003  ASN CA 
C A 0002  GLN C   2.419 C A 0003  ASN CA 
C A 0002  GLN C   3.239 C A 0003  ASN C  
C A 0002  GLN C   3.648 C A 0003  ASN CB 
C A 0002  GLN CD  3.783 C A 0004  CYS C  
C A 0002  GLN CD  3.796 C A 0005  ASP CA 
C A 0002  GLN CD  3.786 C A 0005  ASP CB 
C A 0003  ASN CA  3.763 C A 0004  CYS CA 
C A 0003  ASN C   2.418 C A 0004  CYS CA 
C A 0003  ASN C   2.947 C A 0004  CYS C  
C A 0003  ASN C   3.015 C A 0004  CYS CB 
C A 0004  CYS CA  3.785 C A 0005  ASP CA 
C A 0004  CYS C   2.418 C A 0005  ASP CA 
C A 0004  CYS C   3.263 C A 0005  ASP C  
C A 0004  CYS C   3.635 C A 0005  ASP CB 
C A 0005  ASP CA  3.784 C A 0006  ILE CA 
C A 0005  ASP C   2.418 C A 0006  ILE CA 
C A 0005  ASP C   2.926 C A 0006  ILE C  
C A 0005  ASP C   3.706 C A 0006  ILE CB 
C A 0006  ILE CA  3.779 C A 0007  GLY CA 
C A 0006  ILE C   2.417 C A 0007  GLY CA 
C A 0006  ILE C   3.293 C A 0007  GLY C  
C A 0006  ILE CB  3.745 H A 0044  GLN CD 
C A 0006  ILE CG2 3.626 H A 0044  GLN CD 
C A 0007  GLY CA  3.785 C A 0008  ASN CA 
C A 0007  GLY C   2.419 C A 0008  ASN CA 
C A 0007  GLY C   3.125 C A 0008  ASN C  
C A 0007  GLY C   3.689 C A 0008  ASN CB 
C A 0008  ASN CA  3.770 H A 0009  ILE CA 
C A 0008  ASN C   2.419 H A 0009  ILE CA 
C A 0008  ASN C   3.275 H A 0009  ILE C  
C A 0008  ASN C   3.589 H A 0009  ILE CB 
H A 0009  ILE CA  3.779 H A 0010  THR CA 
H A 0009  ILE C   2.418 H A 0010  THR CA 
H A 0009  ILE C   3.007 H A 0010  THR C  
H A 0009  ILE C   3.671 H A 0010  THR CB 
H A 0009  ILE CG2 3.634 H A 0037  MET CB 
H A 0009  ILE CD1 3.762 H A 0037  MET CE 
H A 0009  ILE CG2 3.431 H A 0038  VAL CG2
H A 0010  THR CA  3.783 H A 0011  SER CA 
H A 0010  THR C   2.419 H A 0011  SER CA 
H A 0010  THR C   2.898 H A 0011  SER C  
H A 0010  THR C   3.711 H A 0011  SER CB 
H A 0010  THR C   3.537 H A 0014  GLN CG 
H A 0010  THR CG2 3.761 H A 0034  LYS CG 
H A 0011  SER CA  3.783 H A 0012  GLN CA 
H A 0011  SER C   2.420 H A 0012  GLN CA 
H A 0011  SER C   3.034 H A 0012  GLN C  
H A 0011  SER C   3.704 H A 0012  GLN CB 
H A 0012  GLN CA  3.784 H A 0013  CYS CA 
H A 0012  GLN C   2.420 H A 0013  CYS CA 
H A 0012  GLN C   3.154 H A 0013  CYS C  
H A 0012  GLN C   3.667 H A 0013  CYS CB 
H A 0013  CYS CA  3.780 H A 0014  GLN CA 
H A 0013  CYS C   2.418 H A 0014  GLN CA 
H A 0013  CYS C   2.956 H A 0014  GLN C  
H A 0013  CYS C   3.711 H A 0014  GLN CB 
H A 0013  CYS CB  3.738 H A 0033  CYS CB 
H A 0014  GLN CA  3.783 H A 0015  MET CA 
H A 0014  GLN C   2.418 H A 0015  MET CA 
H A 0014  GLN C   3.055 H A 0015  MET C  
H A 0014  GLN C   3.688 H A 0015  MET CB 
H A 0014  GLN CA  3.625 C A 0018  LYS CB 
H A 0014  GLN C   3.674 C A 0018  LYS CB 
H A 0014  GLN C   3.790 C A 0021  GLU CG 
H A 0014  GLN CD  3.788 C A 0021  GLU CA 
H A 0014  GLN CD  3.437 C A 0021  GLU C  
H A 0014  GLN CD  3.325 H A 0030  ILE CD1
H A 0015  MET CA  3.776 H A 0016  GLN CA 
H A 0015  MET C   2.419 H A 0016  GLN CA 
H A 0015  MET C   3.082 H A 0016  GLN C  
H A 0015  MET C   3.694 H A 0016  GLN CB 
H A 0016  GLN CA  3.776 H A 0017  HIS CA 
H A 0016  GLN C   2.419 H A 0017  HIS CA 
H A 0016  GLN C   3.613 H A 0017  HIS C  
H A 0016  GLN C   3.243 H A 0017  HIS CB 
H A 0016  GLN C   3.674 H A 0017  HIS CG 
H A 0017  HIS CA  3.784 C A 0018  LYS CA 
H A 0017  HIS C   2.418 C A 0018  LYS CA 
H A 0017  HIS C   3.645 C A 0018  LYS C  
H A 0017  HIS C   3.155 C A 0018  LYS CB 
H A 0017  HIS CD2 3.506 H A 0029  ILE CG2
C A 0018  LYS CA  3.778 C A 0019  ASN CA 
C A 0018  LYS C   2.418 C A 0019  ASN CA 
C A 0018  LYS C   2.947 C A 0019  ASN C  
C A 0018  LYS C   3.713 C A 0019  ASN CB 
C A 0019  ASN CA  3.775 C A 0020  CYS CA 
C A 0019  ASN C   2.418 C A 0020  CYS CA 
C A 0019  ASN C   2.995 C A 0020  CYS C  
C A 0019  ASN C   2.969 C A 0020  CYS CB 
C A 0020  CYS CA  3.782 C A 0021  GLU CA 
C A 0020  CYS C   2.419 C A 0021  GLU CA 
C A 0020  CYS C   3.233 C A 0021  GLU C  
C A 0020  CYS C   3.639 C A 0021  GLU CB 
C A 0020  CYS C   3.606 C A 0021  GLU CD 
C A 0021  GLU CA  3.782 C A 0022  ASP CA 
C A 0021  GLU C   2.420 C A 0022  ASP CA 
C A 0021  GLU C   3.602 C A 0022  ASP C  
C A 0021  GLU C   3.314 C A 0022  ASP CB 
C A 0021  GLU C   3.259 C A 0022  ASP CG 
C A 0022  ASP CA  3.779 C A 0023  ALA CA 
C A 0022  ASP C   2.419 C A 0023  ALA CA 
C A 0022  ASP C   3.111 C A 0023  ALA C  
C A 0022  ASP C   3.664 C A 0023  ALA CB 
C A 0023  ALA CA  3.773 C A 0024  ASN CA 
C A 0023  ALA C   2.418 C A 0024  ASN CA 
C A 0023  ALA C   2.849 C A 0024  ASN C  
C A 0023  ALA C   3.088 C A 0024  ASN CB 
C A 0023  ALA C   2.918 C A 0024  ASN CG 
C A 0024  ASN CA  3.785 C A 0025  GLY CA 
C A 0024  ASN C   2.418 C A 0025  GLY CA 
C A 0024  ASN C   3.664 C A 0025  GLY C  
C A 0024  ASN CB  3.746 C A 0058  GLN CG 
C A 0024  ASN CB  3.718 C A 0058  GLN CD 
C A 0025  GLY CA  3.784 C A 0026  CYS CA 
C A 0025  GLY C   2.418 C A 0026  CYS CA 
C A 0025  GLY C   3.344 C A 0026  CYS C  
C A 0025  GLY C   3.559 C A 0026  CYS CB 
C A 0026  CYS CA  3.749 C A 0027  ASP CA 
C A 0026  CYS C   2.419 C A 0027  ASP CA 
C A 0026  CYS C   3.035 C A 0027  ASP C  
C A 0026  CYS C   3.708 C A 0027  ASP CB 
C A 0027  ASP CA  3.786 C A 0028  THR CA 
C A 0027  ASP C   2.420 C A 0028  THR CA 
C A 0027  ASP C   3.677 C A 0028  THR C  
C A 0027  ASP C   3.067 C A 0028  THR CB 
C A 0027  ASP CG  3.362 H A 0030  ILE CG2
C A 0028  THR CA  3.784 H A 0029  ILE CA 
C A 0028  THR C   2.418 H A 0029  ILE CA 
C A 0028  THR C   3.116 H A 0029  ILE C  
C A 0028  THR C   3.665 H A 0029  ILE CB 
H A 0029  ILE CA  3.785 H A 0030  ILE CA 
H A 0029  ILE C   2.419 H A 0030  ILE CA 
H A 0029  ILE C   2.941 H A 0030  ILE C  
H A 0029  ILE C   3.705 H A 0030  ILE CB 
H A 0030  ILE CA  3.775 H A 0031  GLU CA 
H A 0030  ILE C   2.418 H A 0031  GLU CA 
H A 0030  ILE C   2.912 H A 0031  GLU C  
H A 0030  ILE C   3.710 H A 0031  GLU CB 
H A 0031  GLU CA  3.783 H A 0032  GLU CA 
H A 0031  GLU C   2.418 H A 0032  GLU CA 
H A 0031  GLU C   3.090 H A 0032  GLU C  
H A 0031  GLU C   3.693 H A 0032  GLU CB 
H A 0032  GLU CA  3.784 H A 0033  CYS CA 
H A 0032  GLU C   2.418 H A 0033  CYS CA 
H A 0032  GLU C   2.941 H A 0033  CYS C  
H A 0032  GLU C   3.717 H A 0033  CYS CB 
H A 0033  CYS CA  3.778 H A 0034  LYS CA 
H A 0033  CYS C   2.419 H A 0034  LYS CA 
H A 0033  CYS C   3.133 H A 0034  LYS C  
H A 0033  CYS C   3.660 H A 0034  LYS CB 
H A 0034  LYS CA  3.775 H A 0035  THR CA 
H A 0034  LYS C   2.418 H A 0035  THR CA 
H A 0034  LYS C   2.916 H A 0035  THR C  
H A 0034  LYS C   3.675 H A 0035  THR CB 
H A 0034  LYS C   3.783 H A 0038  VAL CB 
H A 0034  LYS CG  3.780 H A 0038  VAL CG2
H A 0035  THR CA  3.783 H A 0036  SER CA 
H A 0035  THR C   2.418 H A 0036  SER CA 
H A 0035  THR C   2.884 H A 0036  SER C  
H A 0035  THR C   3.709 H A 0036  SER CB 
H A 0036  SER CA  3.771 H A 0037  MET CA 
H A 0036  SER C   2.419 H A 0037  MET CA 
H A 0036  SER C   3.342 H A 0037  MET C  
H A 0036  SER C   3.577 H A 0037  MET CB 
H A 0037  MET CA  3.781 H A 0038  VAL CA 
H A 0037  MET C   2.419 H A 0038  VAL CA 
H A 0037  MET C   3.237 H A 0038  VAL C  
H A 0037  MET C   3.611 H A 0038  VAL CB 
H A 0038  VAL CA  3.784 H A 0039  GLU CA 
H A 0038  VAL C   2.418 H A 0039  GLU CA 
H A 0038  VAL C   2.924 H A 0039  GLU C  
H A 0038  VAL C   3.711 H A 0039  GLU CB 
H A 0038  VAL CG1 3.602 H A 0045  GLU CB 
H A 0038  VAL CG1 3.563 H A 0045  GLU CD 
H A 0039  GLU CA  3.784 C A 0040  ARG CA 
H A 0039  GLU C   2.419 C A 0040  ARG CA 
H A 0039  GLU C   3.010 C A 0040  ARG C  
H A 0039  GLU C   3.711 C A 0040  ARG CB 
C A 0040  ARG CA  3.784 H A 0041  CYS CA 
C A 0040  ARG C   2.419 H A 0041  CYS CA 
C A 0040  ARG C   3.271 H A 0041  CYS C  
C A 0040  ARG C   3.608 H A 0041  CYS CB 
H A 0041  CYS CA  3.785 H A 0042  GLN CA 
H A 0041  CYS C   2.419 H A 0042  GLN CA 
H A 0041  CYS C   2.875 H A 0042  GLN C  
H A 0041  CYS C   3.707 H A 0042  GLN CB 
H A 0042  GLN CA  3.784 H A 0043  ASN CA 
H A 0042  GLN C   2.418 H A 0043  ASN CA 
H A 0042  GLN C   2.885 H A 0043  ASN C  
H A 0042  GLN C   3.708 H A 0043  ASN CB 
H A 0042  GLN CG  3.722 C A 0047  GLU CB 
H A 0043  ASN CA  3.784 H A 0044  GLN CA 
H A 0043  ASN C   2.418 H A 0044  GLN CA 
H A 0043  ASN C   3.168 H A 0044  GLN C  
H A 0043  ASN C   3.667 H A 0044  GLN CB 
H A 0044  GLN CA  3.778 H A 0045  GLU CA 
H A 0044  GLN C   2.419 H A 0045  GLU CA 
H A 0044  GLN C   3.046 H A 0045  GLU C  
H A 0044  GLN C   3.701 H A 0045  GLU CB 
H A 0045  GLU CA  3.784 H A 0046  PHE CA 
H A 0045  GLU C   2.419 H A 0046  PHE CA 
H A 0045  GLU C   2.945 H A 0046  PHE C  
H A 0045  GLU C   2.939 H A 0046  PHE CB 
H A 0045  GLU CG  3.744 H A 0046  PHE C  
H A 0045  GLU CG  3.595 C A 0047  GLU CA 
H A 0045  GLU CG  3.689 C A 0047  GLU CB 
H A 0045  GLU CD  3.513 C A 0047  GLU CB 
H A 0045  GLU CD  3.743 C A 0047  GLU CG 
H A 0046  PHE CA  3.768 C A 0047  GLU CA 
H A 0046  PHE C   2.418 C A 0047  GLU CA 
H A 0046  PHE C   3.077 C A 0047  GLU C  
H A 0046  PHE C   3.695 C A 0047  GLU CB 
H A 0046  PHE CE2 3.743 C A 0049  ALA CA 
H A 0046  PHE CZ  3.652 C A 0049  ALA CA 
C A 0047  GLU CA  3.780 C A 0048  SER CA 
C A 0047  GLU C   2.419 C A 0048  SER CA 
C A 0047  GLU C   3.050 C A 0048  SER C  
C A 0047  GLU C   2.927 C A 0048  SER CB 
C A 0048  SER CA  3.763 C A 0049  ALA CA 
C A 0048  SER C   2.418 C A 0049  ALA CA 
C A 0048  SER C   3.662 C A 0049  ALA C  
C A 0048  SER C   3.105 C A 0049  ALA CB 
C A 0048  SER CB  3.784 C A 0054  THR CA 
C A 0048  SER CA  3.747 C A 0058  GLN CB 
C A 0048  SER C   3.799 C A 0058  GLN CB 
C A 0049  ALA CA  3.769 C A 0050  ALA CA 
C A 0049  ALA C   2.419 C A 0050  ALA CA 
C A 0049  ALA C   3.556 C A 0050  ALA C  
C A 0049  ALA C   3.325 C A 0050  ALA CB 
C A 0050  ALA CA  3.781 C A 0051  GLY CA 
C A 0050  ALA C   2.418 C A 0051  GLY CA 
C A 0050  ALA C   3.712 C A 0051  GLY C  
C A 0051  GLY CA  3.785 C A 0052  SER CA 
C A 0051  GLY C   2.419 C A 0052  SER CA 
C A 0051  GLY C   2.997 C A 0052  SER C  
C A 0051  GLY C   3.710 C A 0052  SER CB 
C A 0052  SER CA  3.772 C A 0053  THR CA 
C A 0052  SER C   2.419 C A 0053  THR CA 
C A 0052  SER C   3.066 C A 0053  THR C  
C A 0052  SER C   3.660 C A 0053  THR CB 
C A 0053  THR CA  3.781 C A 0054  THR CA 
C A 0053  THR C   2.419 C A 0054  THR CA 
C A 0053  THR C   3.145 C A 0054  THR C  
C A 0053  THR C   3.637 C A 0054  THR CB 
C A 0054  THR CA  3.784 C A 0055  LEU CA 
C A 0054  THR C   2.420 C A 0055  LEU CA 
C A 0054  THR C   3.113 C A 0055  LEU C  
C A 0054  THR C   3.667 C A 0055  LEU CB 
C A 0055  LEU CA  3.783 C A 0056  GLY CA 
C A 0055  LEU C   2.419 C A 0056  GLY CA 
C A 0055  LEU C   2.965 C A 0056  GLY C  
C A 0056  GLY CA  2.872 C A 0057  PRO CD 
C A 0056  GLY C   2.448 C A 0057  PRO CA 
C A 0056  GLY C   3.137 C A 0057  PRO C  
C A 0056  GLY C   3.642 C A 0057  PRO CB 
C A 0056  GLY C   3.683 C A 0057  PRO CG 
C A 0056  GLY C   2.513 C A 0057  PRO CD 
C A 0057  PRO CA  3.786 C A 0058  GLN CA 
C A 0057  PRO C   2.419 C A 0058  GLN CA 
C A 0057  PRO C   2.996 C A 0058  GLN C  
C A 0057  PRO C   3.709 C A 0058  GLN CB 

CHARGE_ATTR 2.00 12.00    33
C A 0001  ASP OD2 11.54 C A 0040  ARG NH1
C A 0005  ASP OD1 11.37 H A 0034  LYS NZ 
C A 0005  ASP OD1 10.83 C A 0040  ARG NH1
C A 0005  ASP OD1 8.784 C A 0040  ARG NH2
C A 0005  ASP OD2 10.73 C A 0040  ARG NH1
C A 0005  ASP OD2 8.926 C A 0040  ARG NH2
C A 0021  GLU OE2 10.53 H A 0017  HIS ND1
C A 0021  GLU OE2 10.25 H A 0017  HIS NE2
C A 0021  GLU OE1 10.03 C A 0018  LYS NZ 
C A 0021  GLU OE2 8.768 C A 0018  LYS NZ 
C A 0022  ASP OD1 10.29 C A 0018  LYS NZ 
C A 0022  ASP OD2 8.855 C A 0018  LYS NZ 
C A 0022  ASP OD1 10.75 H A 0034  LYS NZ 
C A 0022  ASP OD2 11.43 H A 0034  LYS NZ 
C A 0027  ASP OD1 11.68 H A 0017  HIS NE2
C A 0027  ASP OD1 5.822 C A 0018  LYS NZ 
C A 0027  ASP OD2 6.410 C A 0018  LYS NZ 
C A 0027  ASP OD1 6.053 H A 0034  LYS NZ 
C A 0027  ASP OD2 4.619 H A 0034  LYS NZ 
H A 0031  GLU OE1 8.996 C A 0018  LYS NZ 
H A 0031  GLU OE2 9.169 C A 0018  LYS NZ 
H A 0031  GLU OE1 9.193 H A 0034  LYS NZ 
H A 0031  GLU OE2 10.60 H A 0034  LYS NZ 
H A 0032  GLU OE1 11.27 H A 0017  HIS NE2
H A 0032  GLU OE2 11.37 H A 0017  HIS NE2
H A 0032  GLU OE1 11.59 C A 0018  LYS NZ 
H A 0039  GLU OE1 10.78 H A 0034  LYS NZ 
H A 0039  GLU OE2 9.417 H A 0034  LYS NZ 
H A 0045  GLU OE1 5.718 H A 0034  LYS NZ 
H A 0045  GLU OE2 3.813 H A 0034  LYS NZ 
H A 0045  GLU OE1 11.36 C A 0040  ARG NH2
C A 0047  GLU OE1 8.902 H A 0034  LYS NZ 
C A 0047  GLU OE2 9.032 H A 0034  LYS NZ 

CHARGE_REPU 2.00 12.00    69
H A 0017  HIS ND1 9.299 C A 0018  LYS NZ 
H A 0017  HIS NE2 8.303 C A 0018  LYS NZ 
C A 0018  LYS NZ  10.19 H A 0034  LYS NZ 
C A 0021  GLU OE1 6.584 C A 0022  ASP OD1
C A 0021  GLU OE1 5.397 C A 0022  ASP OD2
C A 0021  GLU OE2 8.048 C A 0022  ASP OD1
C A 0021  GLU OE2 6.543 C A 0022  ASP OD2
C A 0022  ASP OD1 11.80 C A 0027  ASP OD1
C A 0022  ASP OD1 10.03 C A 0027  ASP OD2
C A 0022  ASP OD2 11.30 C A 0027  ASP OD1
C A 0022  ASP OD2 9.813 C A 0027  ASP OD2
C A 0027  ASP OD1 4.539 H A 0031  GLU OE1
C A 0027  ASP OD1 5.773 H A 0031  GLU OE2
C A 0027  ASP OD2 6.420 H A 0031  GLU OE1
C A 0027  ASP OD2 7.913 H A 0031  GLU OE2
C A 0027  ASP OD1 9.312 H A 0032  GLU OE1
C A 0027  ASP OD1 10.87 H A 0032  GLU OE2
C A 0027  ASP OD2 11.27 H A 0032  GLU OE1
C A 0027  ASP OD1 11.96 H A 0039  GLU OE1
C A 0027  ASP OD1 11.54 H A 0039  GLU OE2
C A 0027  ASP OD2 11.89 H A 0039  GLU OE2
C A 0027  ASP OD1 9.533 H A 0045  GLU OE1
C A 0027  ASP OD1 7.363 H A 0045  GLU OE2
C A 0027  ASP OD2 9.205 H A 0045  GLU OE1
C A 0027  ASP OD2 6.987 H A 0045  GLU OE2
C A 0027  ASP OD1 9.498 C A 0047  GLU OE1
C A 0027  ASP OD1 10.20 C A 0047  GLU OE2
C A 0027  ASP OD2 9.955 C A 0047  GLU OE1
C A 0027  ASP OD2 10.69 C A 0047  GLU OE2
H A 0031  GLU OE1 7.404 H A 0032  GLU OE1
H A 0031  GLU OE1 9.403 H A 0032  GLU OE2
H A 0031  GLU OE2 5.566 H A 0032  GLU OE1
H A 0031  GLU OE2 7.720 H A 0032  GLU OE2
H A 0031  GLU OE1 10.65 H A 0039  GLU OE1
H A 0031  GLU OE1 10.77 H A 0039  GLU OE2
H A 0031  GLU OE2 10.72 H A 0039  GLU OE1
H A 0031  GLU OE2 11.29 H A 0039  GLU OE2
H A 0031  GLU OE1 10.42 H A 0045  GLU OE1
H A 0031  GLU OE1 8.778 H A 0045  GLU OE2
H A 0031  GLU OE2 11.37 H A 0045  GLU OE1
H A 0031  GLU OE2 9.847 H A 0045  GLU OE2
H A 0031  GLU OE1 7.774 C A 0047  GLU OE1
H A 0031  GLU OE1 8.794 C A 0047  GLU OE2
H A 0031  GLU OE2 8.918 C A 0047  GLU OE1
H A 0031  GLU OE2 9.550 C A 0047  GLU OE2
H A 0032  GLU OE1 9.356 H A 0039  GLU OE1
H A 0032  GLU OE1 10.76 H A 0039  GLU OE2
H A 0032  GLU OE2 9.055 H A 0039  GLU OE1
H A 0032  GLU OE2 10.67 H A 0039  GLU OE2
H A 0032  GLU OE1 11.68 H A 0045  GLU OE1
H A 0032  GLU OE1 10.74 H A 0045  GLU OE2
H A 0032  GLU OE2 11.82 H A 0045  GLU OE1
H A 0032  GLU OE2 11.17 H A 0045  GLU OE2
H A 0032  GLU OE1 10.74 C A 0047  GLU OE1
H A 0032  GLU OE1 10.17 C A 0047  GLU OE2
H A 0032  GLU OE2 11.61 C A 0047  GLU OE1
H A 0032  GLU OE2 10.62 C A 0047  GLU OE2
H A 0039  GLU OE1 5.914 H A 0045  GLU OE1
H A 0039  GLU OE1 7.020 H A 0045  GLU OE2
H A 0039  GLU OE2 4.138 H A 0045  GLU OE1
H A 0039  GLU OE2 5.639 H A 0045  GLU OE2
H A 0039  GLU OE1 5.724 C A 0047  GLU OE1
H A 0039  GLU OE1 3.559 C A 0047  GLU OE2
H A 0039  GLU OE2 4.857 C A 0047  GLU OE1
H A 0039  GLU OE2 2.683 C A 0047  GLU OE2
H A 0045  GLU OE1 6.075 C A 0047  GLU OE1
H A 0045  GLU OE1 4.961 C A 0047  GLU OE2
H A 0045  GLU OE2 6.206 C A 0047  GLU OE1
H A 0045  GLU OE2 5.647 C A 0047  GLU OE2

HB_MM       2.00 3.20    93
C A 0002  GLN N   2.263 C A 0001  ASP O  
C A 0003  ASN N   2.262 C A 0002  GLN O  
C A 0004  CYS N   3.194 C A 0002  GLN O  
C A 0004  CYS N   2.260 C A 0003  ASN O  
C A 0005  ASP N   2.261 C A 0004  CYS O  
C A 0006  ILE N   2.262 C A 0005  ASP O  
C A 0007  GLY N   3.129 C A 0005  ASP O  
C A 0007  GLY N   2.263 C A 0006  ILE O  
C A 0008  ASN N   3.172 C A 0006  ILE O  
C A 0008  ASN N   2.261 C A 0007  GLY O  
H A 0009  ILE N   2.262 C A 0008  ASN O  
H A 0010  THR N   2.262 H A 0009  ILE O  
H A 0011  SER N   2.261 H A 0010  THR O  
H A 0012  GLN N   2.892 H A 0010  THR O  
H A 0012  GLN N   2.261 H A 0011  SER O  
H A 0013  CYS N   2.788 H A 0010  THR O  
H A 0013  CYS N   2.262 H A 0012  GLN O  
H A 0014  GLN N   2.707 H A 0010  THR O  
H A 0014  GLN N   2.262 H A 0013  CYS O  
H A 0015  MET N   2.262 H A 0014  GLN O  
H A 0016  GLN N   3.177 H A 0013  CYS O  
H A 0016  GLN N   2.261 H A 0015  MET O  
H A 0017  HIS N   3.019 H A 0013  CYS O  
H A 0017  HIS N   2.262 H A 0016  GLN O  
C A 0018  LYS N   2.261 H A 0017  HIS O  
C A 0019  ASN N   2.263 C A 0018  LYS O  
C A 0020  CYS N   3.144 C A 0018  LYS O  
C A 0020  CYS N   2.261 C A 0019  ASN O  
C A 0021  GLU N   2.262 C A 0020  CYS O  
C A 0022  ASP N   2.991 C A 0020  CYS O  
C A 0022  ASP N   2.261 C A 0021  GLU O  
C A 0023  ALA N   2.262 C A 0022  ASP O  
C A 0024  ASN N   2.261 C A 0023  ALA O  
C A 0025  GLY N   2.656 C A 0023  ALA O  
C A 0025  GLY N   2.262 C A 0024  ASN O  
C A 0026  CYS N   2.262 C A 0025  GLY O  
C A 0027  ASP N   2.262 C A 0026  CYS O  
C A 0028  THR N   3.050 C A 0026  CYS O  
C A 0028  THR N   2.261 C A 0027  ASP O  
H A 0029  ILE N   2.261 C A 0028  THR O  
H A 0030  ILE N   2.261 H A 0029  ILE O  
H A 0031  GLU N   3.062 H A 0029  ILE O  
H A 0031  GLU N   2.262 H A 0030  ILE O  
H A 0032  GLU N   3.095 H A 0030  ILE O  
H A 0032  GLU N   2.262 H A 0031  GLU O  
H A 0033  CYS N   2.999 H A 0030  ILE O  
H A 0033  CYS N   2.261 H A 0032  GLU O  
H A 0034  LYS N   2.601 H A 0030  ILE O  
H A 0034  LYS N   2.262 H A 0033  CYS O  
H A 0035  THR N   2.893 H A 0031  GLU O  
H A 0035  THR N   2.262 H A 0034  LYS O  
H A 0036  SER N   2.789 H A 0034  LYS O  
H A 0036  SER N   2.261 H A 0035  THR O  
H A 0037  MET N   3.048 H A 0034  LYS O  
H A 0037  MET N   2.263 H A 0036  SER O  
H A 0038  VAL N   2.800 H A 0034  LYS O  
H A 0038  VAL N   2.262 H A 0037  MET O  
H A 0039  GLU N   2.261 H A 0038  VAL O  
C A 0040  ARG N   3.140 H A 0038  VAL O  
C A 0040  ARG N   2.262 H A 0039  GLU O  
H A 0041  CYS N   2.666 H A 0038  VAL O  
H A 0041  CYS N   2.262 C A 0040  ARG O  
H A 0042  GLN N   2.880 H A 0038  VAL O  
H A 0042  GLN N   3.125 H A 0039  GLU O  
H A 0042  GLN N   2.262 H A 0041  CYS O  
H A 0043  ASN N   2.890 H A 0041  CYS O  
H A 0043  ASN N   2.260 H A 0042  GLN O  
H A 0044  GLN N   2.689 H A 0041  CYS O  
H A 0044  GLN N   3.131 H A 0042  GLN O  
H A 0044  GLN N   2.261 H A 0043  ASN O  
H A 0045  GLU N   2.815 H A 0041  CYS O  
H A 0045  GLU N   3.186 H A 0042  GLN O  
H A 0045  GLU N   2.263 H A 0044  GLN O  
H A 0046  PHE N   2.805 H A 0042  GLN O  
H A 0046  PHE N   3.153 H A 0044  GLN O  
H A 0046  PHE N   2.262 H A 0045  GLU O  
C A 0047  GLU N   2.263 H A 0046  PHE O  
C A 0048  SER N   2.843 H A 0046  PHE O  
C A 0048  SER N   2.262 C A 0047  GLU O  
C A 0049  ALA N   2.609 C A 0047  GLU O  
C A 0049  ALA N   2.260 C A 0048  SER O  
C A 0050  ALA N   2.260 C A 0049  ALA O  
C A 0051  GLY N   2.262 C A 0050  ALA O  
C A 0052  SER N   2.262 C A 0051  GLY O  
C A 0053  THR N   2.260 C A 0052  SER O  
C A 0054  THR N   2.799 C A 0052  SER O  
C A 0054  THR N   2.261 C A 0053  THR O  
C A 0055  LEU N   2.745 C A 0053  THR O  
C A 0055  LEU N   2.261 C A 0054  THR O  
C A 0056  GLY N   2.262 C A 0055  LEU O  
C A 0057  PRO N   2.293 C A 0056  GLY O  
C A 0058  GLN N   2.857 C A 0056  GLY O  
C A 0058  GLN N   2.262 C A 0057  PRO O  

HB_MS       2.00 3.20    17
C A 0004  CYS O   3.144 C A 0003  ASN ND2
C A 0007  GLY N   2.848 C A 0005  ASP OD1
H A 0011  SER N   3.130 H A 0010  THR OG1
H A 0012  GLN O   2.811 H A 0016  GLN NE2
C A 0021  GLU O   3.186 H A 0014  GLN NE2
C A 0022  ASP N   3.123 H A 0014  GLN OE1
C A 0023  ALA O   2.835 C A 0024  ASN ND2
C A 0024  ASN N   2.746 C A 0027  ASP OD2
C A 0026  CYS O   2.614 C A 0018  LYS NZ 
C A 0027  ASP O   2.637 C A 0028  THR OG1
H A 0031  GLU O   2.877 H A 0035  THR OG1
H A 0032  GLU O   2.755 H A 0036  SER OG 
H A 0045  GLU O   3.178 C A 0058  GLN NE2
H A 0046  PHE O   2.757 C A 0058  GLN NE2
C A 0047  GLU O   2.920 C A 0048  SER OG 
C A 0051  GLY O   2.776 C A 0054  THR OG1
C A 0052  SER O   3.032 C A 0054  THR OG1

HB_SS       2.00 3.20     3
C A 0003  ASN ND2 2.790 H A 0044  GLN OE1
C A 0005  ASP OD2 2.699 C A 0002  GLN NE2
C A 0047  GLU OE1 2.792 C A 0048  SER OG 

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  2.052 H A 0041  CYS SG 
H A 0013  CYS SG  2.029 H A 0033  CYS SG 
C A 0020  CYS SG  2.058 C A 0026  CYS SG