Complet list of 1x2n con fileClick here to see the 3D structure Complete list of 1x2n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   321
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   2.994 C A 0002  SER C  
C A 0001  GLY C   3.715 C A 0002  SER CB 
C A 0002  SER C   2.433 C A 0003  SER CA 
C A 0002  SER C   3.629 C A 0003  SER C  
C A 0002  SER C   3.292 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.717 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   2.881 C A 0005  SER C  
C A 0004  GLY C   3.703 C A 0005  SER CB 
C A 0004  GLY CA  3.644 H A 0052  LEU CD2
C A 0004  GLY C   3.233 H A 0052  LEU CD2
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   2.922 C A 0006  SER C  
C A 0005  SER C   3.712 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.417 C A 0007  GLY CA 
C A 0006  SER C   3.177 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  LYS CA 
C A 0007  GLY C   2.434 C A 0008  LYS CA 
C A 0007  GLY C   3.539 C A 0008  LYS C  
C A 0007  GLY C   3.425 C A 0008  LYS CB 
C A 0007  GLY C   3.643 C A 0008  LYS CG 
C A 0007  GLY C   3.489 C A 0008  LYS CD 
C A 0008  LYS C   2.434 C A 0009  ASN CA 
C A 0008  LYS C   2.901 C A 0009  ASN C  
C A 0008  LYS C   3.708 C A 0009  ASN CB 
C A 0009  ASN C   2.434 C A 0010  LYS CA 
C A 0009  ASN C   2.855 C A 0010  LYS C  
C A 0009  ASN C   3.695 C A 0010  LYS CB 
C A 0010  LYS C   2.434 C A 0011  ARG CA 
C A 0010  LYS C   3.641 C A 0011  ARG C  
C A 0010  LYS C   3.270 C A 0011  ARG CB 
C A 0010  LYS C   3.447 C A 0011  ARG CG 
C A 0010  LYS C   3.222 C A 0011  ARG CD 
C A 0010  LYS CB  3.765 C A 0011  ARG CD 
C A 0010  LYS CG  3.103 C A 0011  ARG CD 
C A 0011  ARG CA  3.792 C A 0012  GLY CA 
C A 0011  ARG C   2.418 C A 0012  GLY CA 
C A 0011  ARG C   3.594 C A 0012  GLY C  
C A 0012  GLY CA  3.797 C A 0013  VAL CA 
C A 0012  GLY C   2.434 C A 0013  VAL CA 
C A 0012  GLY C   3.649 C A 0013  VAL C  
C A 0012  GLY C   3.285 C A 0013  VAL CB 
C A 0012  GLY C   3.159 C A 0013  VAL CG2
C A 0013  VAL C   2.434 C A 0014  LEU CA 
C A 0013  VAL C   3.415 C A 0014  LEU C  
C A 0013  VAL C   3.547 C A 0014  LEU CB 
C A 0014  LEU CA  2.867 H A 0015  PRO CD 
C A 0014  LEU C   2.464 H A 0015  PRO CA 
C A 0014  LEU C   3.135 H A 0015  PRO C  
C A 0014  LEU C   3.646 H A 0015  PRO CB 
C A 0014  LEU C   3.635 H A 0015  PRO CG 
C A 0014  LEU C   2.499 H A 0015  PRO CD 
C A 0014  LEU CB  3.348 H A 0015  PRO CD 
C A 0014  LEU CD1 3.581 H A 0022  MET CE 
C A 0014  LEU CD1 3.718 C A 0049  LEU CD1
C A 0014  LEU CD2 3.663 C A 0049  LEU CD2
C A 0014  LEU CD1 3.668 H A 0057  TRP CD1
H A 0015  PRO C   2.435 H A 0016  LYS CA 
H A 0015  PRO C   2.967 H A 0016  LYS C  
H A 0015  PRO C   3.715 H A 0016  LYS CB 
H A 0016  LYS C   2.435 H A 0017  HIS CA 
H A 0016  LYS C   2.977 H A 0017  HIS C  
H A 0016  LYS C   3.714 H A 0017  HIS CB 
H A 0016  LYS CD  3.714 H A 0017  HIS CA 
H A 0017  HIS C   2.434 H A 0018  ALA CA 
H A 0017  HIS C   3.087 H A 0018  ALA C  
H A 0017  HIS C   3.695 H A 0018  ALA CB 
H A 0018  ALA C   2.434 H A 0019  THR CA 
H A 0018  ALA C   3.032 H A 0019  THR C  
H A 0018  ALA C   3.735 H A 0019  THR CB 
H A 0018  ALA CA  3.745 H A 0047  THR CB 
H A 0018  ALA CA  3.548 H A 0047  THR CG2
H A 0018  ALA CB  3.754 C A 0049  LEU CD1
H A 0019  THR C   2.434 H A 0020  ASN CA 
H A 0019  THR C   3.025 H A 0020  ASN C  
H A 0019  THR C   3.714 H A 0020  ASN CB 
H A 0020  ASN C   2.434 H A 0021  VAL CA 
H A 0020  ASN C   2.942 H A 0021  VAL C  
H A 0020  ASN C   3.734 H A 0021  VAL CB 
H A 0021  VAL C   2.434 H A 0022  MET CA 
H A 0021  VAL C   2.926 H A 0022  MET C  
H A 0021  VAL C   3.712 H A 0022  MET CB 
H A 0021  VAL CB  3.436 H A 0047  THR CG2
H A 0021  VAL CG2 3.611 H A 0047  THR CG2
H A 0022  MET C   2.434 H A 0023  ARG CA 
H A 0022  MET C   2.928 H A 0023  ARG C  
H A 0022  MET C   3.711 H A 0023  ARG CB 
H A 0022  MET CE  3.305 C A 0049  LEU CD1
H A 0022  MET CB  3.522 H A 0057  TRP CE3
H A 0022  MET CB  3.265 H A 0057  TRP CZ3
H A 0022  MET CB  3.591 H A 0057  TRP CH2
H A 0022  MET CE  3.545 H A 0057  TRP CB 
H A 0022  MET CE  3.219 H A 0057  TRP CG 
H A 0022  MET CE  3.529 H A 0057  TRP CD1
H A 0022  MET CE  3.495 H A 0057  TRP CD2
H A 0023  ARG C   2.435 H A 0024  SER CA 
H A 0023  ARG C   2.890 H A 0024  SER C  
H A 0023  ARG C   3.706 H A 0024  SER CB 
H A 0023  ARG C   3.405 H A 0027  PHE CD2
H A 0023  ARG CB  3.722 H A 0027  PHE CE2
H A 0024  SER C   2.433 H A 0025  TRP CA 
H A 0024  SER C   2.980 H A 0025  TRP C  
H A 0024  SER C   3.714 H A 0025  TRP CB 
H A 0025  TRP C   2.434 H A 0026  LEU CA 
H A 0025  TRP C   2.904 H A 0026  LEU C  
H A 0025  TRP C   3.707 H A 0026  LEU CB 
H A 0025  TRP CE3 3.448 H A 0026  LEU CA 
H A 0025  TRP C   3.646 H A 0029  HIS CD2
H A 0025  TRP CG  3.438 H A 0029  HIS CD2
H A 0025  TRP CD1 3.173 H A 0029  HIS CD2
H A 0025  TRP CD2 3.402 H A 0029  HIS CD2
H A 0025  TRP CE2 3.121 H A 0029  HIS CD2
H A 0025  TRP CZ2 3.782 H A 0029  HIS CD2
H A 0025  TRP CH2 3.589 C A 0033  PRO C  
H A 0025  TRP CZ2 3.164 C A 0034  TYR C  
H A 0025  TRP CH2 3.560 C A 0034  TYR CA 
H A 0025  TRP CH2 3.077 C A 0034  TYR C  
H A 0025  TRP CZ2 3.173 C A 0035  PRO CA 
H A 0025  TRP CH2 3.444 C A 0035  PRO CA 
H A 0025  TRP CH2 3.347 C A 0035  PRO CD 
H A 0025  TRP CD1 3.235 H A 0039  GLU CD 
H A 0025  TRP CE3 3.080 H A 0058  PHE CE1
H A 0025  TRP CE3 3.296 H A 0058  PHE CZ 
H A 0025  TRP CZ3 3.667 H A 0058  PHE CD1
H A 0025  TRP CZ3 3.350 H A 0058  PHE CE1
H A 0025  TRP CZ3 3.698 H A 0058  PHE CZ 
H A 0026  LEU C   2.434 H A 0027  PHE CA 
H A 0026  LEU C   3.004 H A 0027  PHE C  
H A 0026  LEU C   3.715 H A 0027  PHE CB 
H A 0026  LEU CD1 3.423 C A 0033  PRO CB 
H A 0027  PHE C   2.434 H A 0028  GLN CA 
H A 0027  PHE C   2.991 H A 0028  GLN C  
H A 0027  PHE C   3.715 H A 0028  GLN CB 
H A 0028  GLN C   2.434 H A 0029  HIS CA 
H A 0028  GLN C   3.500 H A 0029  HIS C  
H A 0028  GLN C   3.468 H A 0029  HIS CB 
H A 0028  GLN C   3.441 H A 0029  HIS CG 
H A 0029  HIS C   2.432 C A 0030  ILE CA 
H A 0029  HIS C   2.875 C A 0030  ILE C  
H A 0029  HIS C   3.722 C A 0030  ILE CB 
C A 0030  ILE CA  3.792 C A 0031  GLY CA 
C A 0030  ILE C   2.419 C A 0031  GLY CA 
C A 0030  ILE C   2.966 C A 0031  GLY C  
C A 0031  GLY CA  3.797 C A 0032  HIS CA 
C A 0031  GLY C   2.434 C A 0032  HIS CA 
C A 0031  GLY C   3.577 C A 0032  HIS C  
C A 0031  GLY C   3.376 C A 0032  HIS CB 
C A 0031  GLY C   3.608 C A 0033  PRO CD 
C A 0032  HIS CA  2.867 C A 0033  PRO CD 
C A 0032  HIS C   2.464 C A 0033  PRO CA 
C A 0032  HIS C   3.136 C A 0033  PRO C  
C A 0032  HIS C   3.646 C A 0033  PRO CB 
C A 0032  HIS C   3.635 C A 0033  PRO CG 
C A 0032  HIS C   2.498 C A 0033  PRO CD 
C A 0032  HIS CG  3.716 C A 0034  TYR CD1
C A 0032  HIS CD2 3.738 C A 0034  TYR CB 
C A 0032  HIS CD2 3.266 C A 0034  TYR CG 
C A 0032  HIS CD2 2.700 C A 0034  TYR CD1
C A 0032  HIS CD2 3.200 C A 0034  TYR CE1
C A 0032  HIS CE1 3.271 C A 0034  TYR CB 
C A 0032  HIS CE1 3.469 C A 0034  TYR CG 
C A 0032  HIS CE1 3.773 C A 0034  TYR CD1
C A 0033  PRO C   2.433 C A 0034  TYR CA 
C A 0033  PRO C   3.600 C A 0034  TYR C  
C A 0033  PRO C   3.340 C A 0034  TYR CB 
C A 0033  PRO C   3.513 C A 0034  TYR CG 
C A 0033  PRO C   3.053 C A 0034  TYR CD1
C A 0034  TYR CA  2.865 C A 0035  PRO CD 
C A 0034  TYR C   2.465 C A 0035  PRO CA 
C A 0034  TYR C   3.137 C A 0035  PRO C  
C A 0034  TYR C   3.646 C A 0035  PRO CB 
C A 0034  TYR C   3.635 C A 0035  PRO CG 
C A 0034  TYR C   2.497 C A 0035  PRO CD 
C A 0035  PRO C   2.434 H A 0036  THR CA 
C A 0035  PRO C   3.235 H A 0036  THR C  
C A 0035  PRO C   3.681 H A 0036  THR CB 
H A 0036  THR C   2.433 H A 0037  GLU CA 
H A 0036  THR C   2.817 H A 0037  GLU C  
H A 0036  THR C   3.679 H A 0037  GLU CB 
H A 0037  GLU C   2.434 H A 0038  ASP CA 
H A 0037  GLU C   3.125 H A 0038  ASP C  
H A 0037  GLU C   3.695 H A 0038  ASP CB 
H A 0038  ASP C   2.433 H A 0039  GLU CA 
H A 0038  ASP C   2.874 H A 0039  GLU C  
H A 0038  ASP C   3.702 H A 0039  GLU CB 
H A 0039  GLU C   2.434 H A 0040  LYS CA 
H A 0039  GLU C   3.014 H A 0040  LYS C  
H A 0039  GLU C   3.714 H A 0040  LYS CB 
H A 0039  GLU C   3.697 H A 0043  ILE CG1
H A 0039  GLU C   3.607 H A 0043  ILE CD1
H A 0039  GLU CB  3.754 H A 0043  ILE CD1
H A 0040  LYS C   2.433 H A 0041  LYS CA 
H A 0040  LYS C   3.126 H A 0041  LYS C  
H A 0040  LYS C   3.695 H A 0041  LYS CB 
H A 0040  LYS C   3.596 H A 0051  LEU CD1
H A 0040  LYS CB  2.981 H A 0051  LEU CD1
H A 0041  LYS C   2.433 H A 0042  GLN CA 
H A 0041  LYS C   3.012 H A 0042  GLN C  
H A 0041  LYS C   3.713 H A 0042  GLN CB 
H A 0042  GLN C   2.433 H A 0043  ILE CA 
H A 0042  GLN C   2.917 H A 0043  ILE C  
H A 0042  GLN C   3.731 H A 0043  ILE CB 
H A 0043  ILE C   2.433 H A 0044  ALA CA 
H A 0043  ILE C   2.849 H A 0044  ALA C  
H A 0043  ILE C   3.685 H A 0044  ALA CB 
H A 0044  ALA C   2.433 H A 0045  ALA CA 
H A 0044  ALA C   3.106 H A 0045  ALA C  
H A 0044  ALA C   3.691 H A 0045  ALA CB 
H A 0044  ALA CA  3.778 H A 0054  VAL CG2
H A 0045  ALA C   2.433 H A 0046  GLN CA 
H A 0045  ALA C   2.934 H A 0046  GLN C  
H A 0045  ALA C   3.712 H A 0046  GLN CB 
H A 0046  GLN C   2.435 H A 0047  THR CA 
H A 0046  GLN C   3.321 H A 0047  THR C  
H A 0046  GLN C   3.639 H A 0047  THR CB 
H A 0047  THR C   2.434 H A 0048  ASN CA 
H A 0047  THR C   3.056 H A 0048  ASN C  
H A 0047  THR C   2.947 H A 0048  ASN CB 
H A 0047  THR CB  3.535 C A 0049  LEU CG 
H A 0047  THR CB  3.683 C A 0049  LEU CD1
H A 0048  ASN C   2.434 C A 0049  LEU CA 
H A 0048  ASN C   3.385 C A 0049  LEU C  
H A 0048  ASN C   3.571 C A 0049  LEU CB 
H A 0048  ASN C   3.767 C A 0049  LEU CG 
C A 0049  LEU C   2.434 H A 0050  THR CA 
C A 0049  LEU C   3.262 H A 0050  THR C  
C A 0049  LEU C   3.669 H A 0050  THR CB 
C A 0049  LEU CB  3.702 H A 0053  GLN CB 
H A 0050  THR C   2.434 H A 0051  LEU CA 
H A 0050  THR C   2.818 H A 0051  LEU C  
H A 0050  THR C   3.677 H A 0051  LEU CB 
H A 0051  LEU C   2.434 H A 0052  LEU CA 
H A 0051  LEU C   3.061 H A 0052  LEU C  
H A 0051  LEU C   3.708 H A 0052  LEU CB 
H A 0052  LEU C   2.433 H A 0053  GLN CA 
H A 0052  LEU C   2.968 H A 0053  GLN C  
H A 0052  LEU C   3.715 H A 0053  GLN CB 
H A 0053  GLN C   2.435 H A 0054  VAL CA 
H A 0053  GLN C   2.887 H A 0054  VAL C  
H A 0053  GLN C   3.726 H A 0054  VAL CB 
H A 0054  VAL C   2.434 H A 0055  ASN CA 
H A 0054  VAL C   3.094 H A 0055  ASN C  
H A 0054  VAL C   3.703 H A 0055  ASN CB 
H A 0054  VAL C   3.748 H A 0058  PHE CD2
H A 0054  VAL CG1 3.608 H A 0058  PHE CD2
H A 0054  VAL CG1 3.274 H A 0058  PHE CE2
H A 0055  ASN C   2.433 H A 0056  ASN CA 
H A 0055  ASN C   2.911 H A 0056  ASN C  
H A 0055  ASN C   3.709 H A 0056  ASN CB 
H A 0055  ASN C   3.551 H A 0059  ILE CD1
H A 0056  ASN C   2.433 H A 0057  TRP CA 
H A 0056  ASN C   2.926 H A 0057  TRP C  
H A 0056  ASN C   3.710 H A 0057  TRP CB 
H A 0057  TRP C   2.434 H A 0058  PHE CA 
H A 0057  TRP C   3.007 H A 0058  PHE C  
H A 0057  TRP C   3.714 H A 0058  PHE CB 
H A 0057  TRP CE3 3.693 H A 0058  PHE CA 
H A 0057  TRP CE3 3.544 H A 0058  PHE CD1
H A 0057  TRP CZ3 3.560 H A 0058  PHE CD1
H A 0057  TRP CZ3 3.648 H A 0058  PHE CE1
H A 0057  TRP CZ3 3.734 H A 0061  ALA CB 
H A 0058  PHE C   2.433 H A 0059  ILE CA 
H A 0058  PHE C   2.890 H A 0059  ILE C  
H A 0058  PHE C   3.726 H A 0059  ILE CB 
H A 0059  ILE C   2.434 H A 0060  ASN CA 
H A 0059  ILE C   3.082 H A 0060  ASN C  
H A 0059  ILE C   3.706 H A 0060  ASN CB 
H A 0059  ILE CA  3.789 H A 0062  ARG CG 
H A 0059  ILE C   3.655 H A 0062  ARG CG 
H A 0060  ASN C   2.434 H A 0061  ALA CA 
H A 0060  ASN C   3.000 H A 0061  ALA C  
H A 0060  ASN C   3.706 H A 0061  ALA CB 
H A 0061  ALA C   2.433 H A 0062  ARG CA 
H A 0061  ALA C   2.875 H A 0062  ARG C  
H A 0061  ALA C   3.702 H A 0062  ARG CB 
H A 0062  ARG C   2.434 H A 0063  ARG CA 
H A 0062  ARG C   3.015 H A 0063  ARG C  
H A 0062  ARG C   3.714 H A 0063  ARG CB 
H A 0062  ARG CA  3.549 H A 0065  ILE CG1
H A 0062  ARG C   3.565 H A 0065  ILE CG1
H A 0062  ARG C   3.739 H A 0066  LEU CG 
H A 0062  ARG C   3.408 H A 0066  LEU CD1
H A 0063  ARG C   2.434 H A 0064  ARG CA 
H A 0063  ARG C   3.000 H A 0064  ARG C  
H A 0063  ARG C   3.715 H A 0064  ARG CB 
H A 0064  ARG C   2.433 H A 0065  ILE CA 
H A 0064  ARG C   3.061 H A 0065  ILE C  
H A 0064  ARG C   3.731 H A 0065  ILE CB 
H A 0065  ILE C   2.434 H A 0066  LEU CA 
H A 0065  ILE C   3.000 H A 0066  LEU C  
H A 0065  ILE C   3.714 H A 0066  LEU CB 
H A 0066  LEU C   2.433 H A 0067  GLN CA 
H A 0066  LEU C   3.056 H A 0067  GLN C  
H A 0066  LEU C   3.709 H A 0067  GLN CB 
H A 0067  GLN C   2.434 H A 0068  SER CA 
H A 0067  GLN C   3.137 H A 0068  SER C  
H A 0067  GLN C   3.692 H A 0068  SER CB 
H A 0068  SER CA  3.792 C A 0069  GLY CA 
H A 0068  SER C   2.418 C A 0069  GLY CA 
H A 0068  SER C   3.717 C A 0069  GLY C  
C A 0069  GLY CA  2.866 C A 0070  PRO CD 
C A 0069  GLY C   2.464 C A 0070  PRO CA 
C A 0069  GLY C   3.137 C A 0070  PRO C  
C A 0069  GLY C   3.646 C A 0070  PRO CB 
C A 0069  GLY C   3.635 C A 0070  PRO CG 
C A 0069  GLY C   2.498 C A 0070  PRO CD 
C A 0070  PRO C   2.434 C A 0071  SER CA 
C A 0070  PRO C   3.258 C A 0071  SER C  
C A 0070  PRO C   3.647 C A 0071  SER CB 
C A 0071  SER C   2.434 C A 0072  SER CA 
C A 0071  SER C   3.184 C A 0072  SER C  
C A 0071  SER C   3.678 C A 0072  SER CB 
C A 0072  SER CA  3.792 C A 0073  GLY CA 
C A 0072  SER C   2.418 C A 0073  GLY CA 
C A 0072  SER C   3.058 C A 0073  GLY C  

CHARGE_ATTR 2.00 12.00    17
H A 0037  GLU OE1 8.302 H A 0040  LYS NZ 
H A 0037  GLU OE2 7.949 H A 0040  LYS NZ 
H A 0037  GLU OE1 6.326 H A 0041  LYS NZ 
H A 0037  GLU OE2 7.919 H A 0041  LYS NZ 
H A 0038  ASP OD2 11.13 H A 0029  HIS NE2
H A 0038  ASP OD1 11.60 H A 0040  LYS NZ 
H A 0038  ASP OD2 11.90 H A 0040  LYS NZ 
H A 0038  ASP OD1 5.905 H A 0041  LYS NZ 
H A 0038  ASP OD2 7.886 H A 0041  LYS NZ 
H A 0039  GLU OE1 7.818 H A 0029  HIS ND1
H A 0039  GLU OE1 5.890 H A 0029  HIS NE2
H A 0039  GLU OE2 5.838 H A 0029  HIS ND1
H A 0039  GLU OE2 4.047 H A 0029  HIS NE2
H A 0039  GLU OE2 10.63 C A 0032  HIS ND1
H A 0039  GLU OE2 11.71 C A 0032  HIS NE2
H A 0039  GLU OE1 10.25 H A 0040  LYS NZ 
H A 0039  GLU OE2 10.88 H A 0040  LYS NZ 

CHARGE_REPU 2.00 12.00    37
C A 0010  LYS NZ  7.337 C A 0011  ARG NH1
C A 0010  LYS NZ  8.652 C A 0011  ARG NH2
H A 0016  LYS NZ  5.398 H A 0017  HIS ND1
H A 0016  LYS NZ  7.260 H A 0017  HIS NE2
H A 0016  LYS NZ  9.083 H A 0023  ARG NH1
H A 0016  LYS NZ  11.16 H A 0023  ARG NH2
H A 0017  HIS ND1 10.35 H A 0023  ARG NH1
H A 0023  ARG NH1 10.37 H A 0064  ARG NH1
H A 0023  ARG NH1 10.96 H A 0064  ARG NH2
H A 0023  ARG NH2 8.326 H A 0064  ARG NH1
H A 0023  ARG NH2 8.730 H A 0064  ARG NH2
H A 0029  HIS ND1 7.249 C A 0032  HIS ND1
H A 0029  HIS ND1 8.957 C A 0032  HIS NE2
H A 0029  HIS NE2 8.623 C A 0032  HIS ND1
H A 0029  HIS NE2 10.07 C A 0032  HIS NE2
C A 0032  HIS ND1 11.15 H A 0040  LYS NZ 
C A 0032  HIS NE2 10.16 H A 0040  LYS NZ 
C A 0032  HIS ND1 11.28 H A 0062  ARG NH1
C A 0032  HIS NE2 9.653 H A 0062  ARG NH1
C A 0032  HIS NE2 10.43 H A 0062  ARG NH2
H A 0037  GLU OE1 8.594 H A 0038  ASP OD1
H A 0037  GLU OE1 10.17 H A 0038  ASP OD2
H A 0037  GLU OE2 8.753 H A 0038  ASP OD1
H A 0037  GLU OE2 9.984 H A 0038  ASP OD2
H A 0038  ASP OD1 8.350 H A 0039  GLU OE1
H A 0038  ASP OD1 9.089 H A 0039  GLU OE2
H A 0038  ASP OD2 6.636 H A 0039  GLU OE1
H A 0038  ASP OD2 7.304 H A 0039  GLU OE2
H A 0040  LYS NZ  10.82 H A 0041  LYS NZ 
H A 0040  LYS NZ  11.63 H A 0062  ARG NH1
H A 0040  LYS NZ  10.52 H A 0062  ARG NH2
H A 0062  ARG NH1 7.103 H A 0063  ARG NH1
H A 0062  ARG NH1 7.783 H A 0063  ARG NH2
H A 0062  ARG NH2 6.595 H A 0063  ARG NH1
H A 0062  ARG NH2 7.885 H A 0063  ARG NH2
H A 0063  ARG NH2 11.71 H A 0064  ARG NH1
H A 0063  ARG NH2 11.91 H A 0064  ARG NH2

HB_MM       2.00 3.20   139
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   3.029 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   3.089 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  LYS N   2.249 C A 0007  GLY O  
C A 0009  ASN N   2.249 C A 0008  LYS O  
C A 0010  LYS N   2.751 C A 0008  LYS O  
C A 0010  LYS N   2.250 C A 0009  ASN O  
C A 0011  ARG N   2.571 C A 0009  ASN O  
C A 0011  ARG N   2.250 C A 0010  LYS O  
C A 0012  GLY N   2.249 C A 0011  ARG O  
C A 0013  VAL N   2.250 C A 0012  GLY O  
C A 0014  LEU N   2.250 C A 0013  VAL O  
H A 0015  PRO N   2.253 C A 0014  LEU O  
H A 0016  LYS N   2.249 H A 0015  PRO O  
H A 0017  HIS N   3.150 H A 0015  PRO O  
H A 0017  HIS N   2.251 H A 0016  LYS O  
H A 0018  ALA N   2.981 H A 0015  PRO O  
H A 0018  ALA N   2.250 H A 0017  HIS O  
H A 0019  THR N   3.096 H A 0015  PRO O  
H A 0019  THR N   2.250 H A 0018  ALA O  
H A 0020  ASN N   2.773 H A 0016  LYS O  
H A 0020  ASN N   3.190 H A 0018  ALA O  
H A 0020  ASN N   2.250 H A 0019  THR O  
H A 0021  VAL N   2.251 H A 0020  ASN O  
H A 0022  MET N   2.249 H A 0021  VAL O  
H A 0023  ARG N   2.851 H A 0019  THR O  
H A 0023  ARG N   2.251 H A 0022  MET O  
H A 0024  SER N   2.925 H A 0020  ASN O  
H A 0024  SER N   2.251 H A 0023  ARG O  
H A 0025  TRP N   3.068 H A 0021  VAL O  
H A 0025  TRP N   3.147 H A 0022  MET O  
H A 0025  TRP N   3.111 H A 0023  ARG O  
H A 0025  TRP N   2.249 H A 0024  SER O  
H A 0026  LEU N   2.820 H A 0022  MET O  
H A 0026  LEU N   3.009 H A 0023  ARG O  
H A 0026  LEU N   2.250 H A 0025  TRP O  
H A 0027  PHE N   2.895 H A 0023  ARG O  
H A 0027  PHE N   3.130 H A 0025  TRP O  
H A 0027  PHE N   2.250 H A 0026  LEU O  
H A 0028  GLN N   2.934 H A 0024  SER O  
H A 0028  GLN N   2.838 H A 0025  TRP O  
H A 0028  GLN N   2.250 H A 0027  PHE O  
H A 0029  HIS N   2.971 H A 0025  TRP O  
H A 0029  HIS N   3.079 H A 0026  LEU O  
H A 0029  HIS N   3.165 H A 0027  PHE O  
H A 0029  HIS N   2.250 H A 0028  GLN O  
C A 0030  ILE N   2.635 H A 0026  LEU O  
C A 0030  ILE N   3.147 H A 0027  PHE O  
C A 0030  ILE N   2.250 H A 0029  HIS O  
C A 0031  GLY N   2.927 H A 0029  HIS O  
C A 0031  GLY N   2.250 C A 0030  ILE O  
C A 0032  HIS N   2.748 H A 0029  HIS O  
C A 0032  HIS N   2.250 C A 0031  GLY O  
C A 0033  PRO N   3.066 H A 0029  HIS O  
C A 0033  PRO N   2.253 C A 0032  HIS O  
C A 0034  TYR N   2.762 C A 0032  HIS O  
C A 0034  TYR N   2.250 C A 0033  PRO O  
C A 0035  PRO N   2.253 C A 0034  TYR O  
H A 0036  THR N   2.250 C A 0035  PRO O  
H A 0037  GLU N   2.251 H A 0036  THR O  
H A 0038  ASP N   2.529 H A 0036  THR O  
H A 0038  ASP N   2.249 H A 0037  GLU O  
H A 0039  GLU N   2.572 H A 0036  THR O  
H A 0039  GLU N   2.251 H A 0038  ASP O  
H A 0040  LYS N   3.070 H A 0036  THR O  
H A 0040  LYS N   2.971 H A 0038  ASP O  
H A 0040  LYS N   2.249 H A 0039  GLU O  
H A 0041  LYS N   2.563 H A 0038  ASP O  
H A 0041  LYS N   2.250 H A 0040  LYS O  
H A 0042  GLN N   2.744 H A 0038  ASP O  
H A 0042  GLN N   2.251 H A 0041  LYS O  
H A 0043  ILE N   2.726 H A 0039  GLU O  
H A 0043  ILE N   2.251 H A 0042  GLN O  
H A 0044  ALA N   2.249 H A 0043  ILE O  
H A 0045  ALA N   2.864 H A 0042  GLN O  
H A 0045  ALA N   2.702 H A 0043  ILE O  
H A 0045  ALA N   2.250 H A 0044  ALA O  
H A 0046  GLN N   3.196 H A 0042  GLN O  
H A 0046  GLN N   2.786 H A 0043  ILE O  
H A 0046  GLN N   2.250 H A 0045  ALA O  
H A 0047  THR N   2.760 H A 0043  ILE O  
H A 0047  THR N   3.047 H A 0045  ALA O  
H A 0047  THR N   2.250 H A 0046  GLN O  
H A 0048  ASN N   2.466 H A 0044  ALA O  
H A 0048  ASN N   2.834 H A 0045  ALA O  
H A 0048  ASN N   2.249 H A 0047  THR O  
C A 0049  LEU N   2.571 H A 0044  ALA O  
C A 0049  LEU N   2.250 H A 0048  ASN O  
H A 0050  THR N   2.250 C A 0049  LEU O  
H A 0051  LEU N   2.250 H A 0050  THR O  
H A 0052  LEU N   2.492 H A 0050  THR O  
H A 0052  LEU N   2.251 H A 0051  LEU O  
H A 0053  GLN N   2.483 H A 0050  THR O  
H A 0053  GLN N   2.250 H A 0052  LEU O  
H A 0054  VAL N   3.132 H A 0050  THR O  
H A 0054  VAL N   2.250 H A 0053  GLN O  
H A 0055  ASN N   3.148 H A 0052  LEU O  
H A 0055  ASN N   2.859 H A 0053  GLN O  
H A 0055  ASN N   2.249 H A 0054  VAL O  
H A 0056  ASN N   2.816 H A 0052  LEU O  
H A 0056  ASN N   2.949 H A 0053  GLN O  
H A 0056  ASN N   2.249 H A 0055  ASN O  
H A 0057  TRP N   2.849 H A 0053  GLN O  
H A 0057  TRP N   2.250 H A 0056  ASN O  
H A 0058  PHE N   2.986 H A 0055  ASN O  
H A 0058  PHE N   2.250 H A 0057  TRP O  
H A 0059  ILE N   2.774 H A 0055  ASN O  
H A 0059  ILE N   2.251 H A 0058  PHE O  
H A 0060  ASN N   2.957 H A 0056  ASN O  
H A 0060  ASN N   3.042 H A 0058  PHE O  
H A 0060  ASN N   2.250 H A 0059  ILE O  
H A 0061  ALA N   2.785 H A 0057  TRP O  
H A 0061  ALA N   2.839 H A 0058  PHE O  
H A 0061  ALA N   2.250 H A 0060  ASN O  
H A 0062  ARG N   2.693 H A 0058  PHE O  
H A 0062  ARG N   2.250 H A 0061  ALA O  
H A 0063  ARG N   2.791 H A 0061  ALA O  
H A 0063  ARG N   2.250 H A 0062  ARG O  
H A 0064  ARG N   2.625 H A 0061  ALA O  
H A 0064  ARG N   2.251 H A 0063  ARG O  
H A 0065  ILE N   2.251 H A 0064  ARG O  
H A 0066  LEU N   2.669 H A 0062  ARG O  
H A 0066  LEU N   2.249 H A 0065  ILE O  
H A 0067  GLN N   2.985 H A 0063  ARG O  
H A 0067  GLN N   2.250 H A 0066  LEU O  
H A 0068  SER N   2.968 H A 0064  ARG O  
H A 0068  SER N   2.251 H A 0067  GLN O  
C A 0069  GLY N   2.857 H A 0067  GLN O  
C A 0069  GLY N   2.250 H A 0068  SER O  
C A 0070  PRO N   2.252 C A 0069  GLY O  
C A 0071  SER N   2.251 C A 0070  PRO O  
C A 0072  SER N   2.251 C A 0071  SER O  
C A 0073  GLY N   3.012 C A 0071  SER O  
C A 0073  GLY N   2.249 C A 0072  SER O  

HB_MS       2.00 3.20    11
C A 0004  GLY N   3.065 C A 0003  SER OG 
C A 0006  SER N   2.946 C A 0005  SER OG 
H A 0016  LYS O   2.818 H A 0019  THR OG1
H A 0016  LYS O   2.690 H A 0020  ASN ND2
H A 0020  ASN N   3.138 H A 0019  THR OG1
H A 0039  GLU N   3.135 H A 0036  THR OG1
H A 0043  ILE O   2.989 H A 0047  THR OG1
H A 0046  GLN O   2.555 H A 0017  HIS NE2
H A 0050  THR N   2.977 H A 0053  GLN OE1
H A 0051  LEU O   2.728 H A 0055  ASN ND2
H A 0052  LEU O   2.911 H A 0056  ASN ND2

HB_SS       2.00 3.20     3
H A 0039  GLU OE2 2.727 H A 0025  TRP NE1
H A 0040  LYS NZ  3.009 H A 0055  ASN OD1
H A 0050  THR OG1 3.033 H A 0053  GLN OE1

AROMATIC    0.00 8.00     4
H A 0062  ARG 6.930 C A 0034  TYR
H A 0016  LYS 6.189 H A 0017  HIS
H A 0023  ARG 7.309 H A 0057  TRP
H A 0057  TRP 5.329 H A 0058  PHE