Complet list of 2hg7 con fileClick here to see the 3D structure Complete list of 2hg7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   264
C A 0001  MET CA  3.795 H A 0002  ILE CA 
C A 0001  MET C   2.421 H A 0002  ILE CA 
C A 0001  MET C   3.472 H A 0002  ILE C  
C A 0001  MET C   3.497 H A 0002  ILE CB 
C A 0001  MET C   3.506 H A 0002  ILE CG1
C A 0001  MET CB  3.733 H A 0050  TRP CD2
C A 0001  MET CB  3.717 H A 0050  TRP CE2
H A 0002  ILE C   2.438 H A 0003  LEU CA 
H A 0002  ILE C   3.069 H A 0003  LEU C  
H A 0002  ILE C   3.684 H A 0003  LEU CB 
H A 0002  ILE CG2 3.718 H A 0004  TYR CB 
H A 0003  LEU C   2.446 H A 0004  TYR CA 
H A 0003  LEU C   2.970 H A 0004  TYR C  
H A 0003  LEU C   3.716 H A 0004  TYR CB 
H A 0003  LEU CD2 3.755 E A 0030  TYR CB 
H A 0003  LEU CD1 3.532 H A 0046  LEU CD2
H A 0004  TYR C   2.441 H A 0005  ASP CA 
H A 0004  TYR C   3.022 H A 0005  ASP C  
H A 0004  TYR C   3.720 H A 0005  ASP CB 
H A 0004  TYR CE1 3.796 H A 0008  MET CG 
H A 0004  TYR CE1 3.677 C A 0016  SER CB 
H A 0004  TYR CD1 3.568 E A 0022  LEU CD1
H A 0005  ASP CA  3.798 H A 0006  ALA CA 
H A 0005  ASP C   2.434 H A 0006  ALA CA 
H A 0005  ASP C   3.014 H A 0006  ALA C  
H A 0005  ASP C   3.703 H A 0006  ALA CB 
H A 0005  ASP CB  3.755 H A 0053  LEU CD2
H A 0006  ALA C   2.437 H A 0007  ILE CA 
H A 0006  ALA C   3.023 H A 0007  ILE C  
H A 0006  ALA C   3.746 H A 0007  ILE CB 
H A 0007  ILE C   2.438 H A 0008  MET CA 
H A 0007  ILE C   3.079 H A 0008  MET C  
H A 0007  ILE C   3.716 H A 0008  MET CB 
H A 0007  ILE CG2 3.774 E A 0020  PHE CE1
H A 0007  ILE CG2 3.642 E A 0020  PHE CZ 
H A 0008  MET CA  3.799 H A 0009  TYR CA 
H A 0008  MET C   2.425 H A 0009  TYR CA 
H A 0008  MET C   3.107 H A 0009  TYR C  
H A 0008  MET C   3.698 H A 0009  TYR CB 
H A 0009  TYR CA  3.799 H A 0010  LYS CA 
H A 0009  TYR C   2.423 H A 0010  LYS CA 
H A 0009  TYR C   3.269 H A 0010  LYS C  
H A 0009  TYR C   3.637 H A 0010  LYS CB 
H A 0009  TYR CD1 3.612 H A 0053  LEU CD1
H A 0010  LYS C   2.431 H A 0011  TYR CA 
H A 0010  LYS C   3.511 H A 0011  TYR C  
H A 0010  LYS C   3.472 H A 0011  TYR CB 
H A 0010  LYS C   3.545 H A 0011  TYR CG 
H A 0010  LYS C   3.533 C A 0012  PRO CD 
H A 0010  LYS CG  3.760 H A 0049  TRP CZ2
H A 0011  TYR CA  2.914 C A 0012  PRO CD 
H A 0011  TYR C   2.470 C A 0012  PRO CA 
H A 0011  TYR C   3.163 C A 0012  PRO C  
H A 0011  TYR C   3.658 C A 0012  PRO CB 
H A 0011  TYR C   3.570 C A 0012  PRO CG 
H A 0011  TYR C   2.501 C A 0012  PRO CD 
H A 0011  TYR CB  3.643 C A 0014  ALA CB 
C A 0012  PRO C   2.429 C A 0013  ASN CA 
C A 0012  PRO C   3.311 C A 0013  ASN C  
C A 0012  PRO C   3.611 C A 0013  ASN CB 
C A 0013  ASN C   2.429 C A 0014  ALA CA 
C A 0013  ASN C   3.290 C A 0014  ALA C  
C A 0013  ASN C   3.608 C A 0014  ALA CB 
C A 0014  ALA C   2.425 C A 0015  VAL CA 
C A 0014  ALA C   3.387 C A 0015  VAL C  
C A 0014  ALA C   3.587 C A 0015  VAL CB 
C A 0014  ALA C   3.670 C A 0015  VAL CG2
C A 0014  ALA CB  3.654 E A 0020  PHE CE1
C A 0015  VAL CA  3.793 C A 0016  SER CA 
C A 0015  VAL C   2.427 C A 0016  SER CA 
C A 0015  VAL C   3.086 C A 0016  SER C  
C A 0015  VAL C   3.688 C A 0016  SER CB 
C A 0015  VAL CB  3.708 C A 0018  LYS CB 
C A 0015  VAL CG1 3.654 C A 0018  LYS CB 
C A 0015  VAL C   3.675 E A 0020  PHE CE1
C A 0016  SER C   2.457 C A 0017  ARG CA 
C A 0016  SER C   3.049 C A 0017  ARG C  
C A 0016  SER C   3.003 C A 0017  ARG CB 
C A 0016  SER C   3.412 C A 0017  ARG CG 
C A 0016  SER CA  3.702 E A 0020  PHE CE2
C A 0016  SER CA  3.584 E A 0020  PHE CZ 
C A 0016  SER CB  3.682 E A 0020  PHE CE2
C A 0016  SER CB  3.746 E A 0020  PHE CZ 
C A 0017  ARG C   2.438 C A 0018  LYS CA 
C A 0017  ARG C   3.619 C A 0018  LYS C  
C A 0017  ARG C   3.304 C A 0018  LYS CB 
C A 0018  LYS C   2.435 C A 0019  ASP CA 
C A 0018  LYS C   3.148 C A 0019  ASP C  
C A 0018  LYS C   3.692 C A 0019  ASP CB 
C A 0019  ASP CA  3.771 E A 0020  PHE CA 
C A 0019  ASP C   2.421 E A 0020  PHE CA 
C A 0019  ASP C   3.586 E A 0020  PHE C  
C A 0019  ASP C   3.314 E A 0020  PHE CB 
C A 0019  ASP CB  3.495 C A 0036  LEU CD2
E A 0020  PHE CA  3.789 E A 0021  GLU CA 
E A 0020  PHE C   2.427 E A 0021  GLU CA 
E A 0020  PHE C   3.275 E A 0021  GLU C  
E A 0020  PHE C   3.615 E A 0021  GLU CB 
E A 0020  PHE CD2 3.631 E A 0022  LEU CD2
E A 0021  GLU CA  3.786 E A 0022  LEU CA 
E A 0021  GLU C   2.417 E A 0022  LEU CA 
E A 0021  GLU C   3.313 E A 0022  LEU C  
E A 0021  GLU C   3.588 E A 0022  LEU CB 
E A 0021  GLU CB  3.279 E A 0033  LYS CB 
E A 0021  GLU CB  3.715 E A 0033  LYS CE 
E A 0022  LEU CA  3.775 E A 0023  ARG CA 
E A 0022  LEU C   2.413 E A 0023  ARG CA 
E A 0022  LEU C   3.509 E A 0023  ARG C  
E A 0022  LEU C   3.396 E A 0023  ARG CB 
E A 0023  ARG CA  3.791 E A 0024  ASN CA 
E A 0023  ARG C   2.424 E A 0024  ASN CA 
E A 0023  ARG C   3.284 E A 0024  ASN C  
E A 0023  ARG C   3.623 E A 0024  ASN CB 
E A 0024  ASN CA  3.796 C A 0025  ASP CA 
E A 0024  ASN C   2.438 C A 0025  ASP CA 
E A 0024  ASN C   3.151 C A 0025  ASP C  
E A 0024  ASN C   3.691 C A 0025  ASP CB 
C A 0025  ASP CA  3.771 C A 0026  GLY CA 
C A 0025  ASP C   2.413 C A 0026  GLY CA 
C A 0025  ASP C   3.487 C A 0026  GLY C  
C A 0025  ASP CB  3.770 E A 0030  TYR CE1
C A 0026  GLY CA  3.786 C A 0027  ASN CA 
C A 0026  GLY C   2.438 C A 0027  ASN CA 
C A 0026  GLY C   3.221 C A 0027  ASN C  
C A 0026  GLY C   3.661 C A 0027  ASN CB 
C A 0027  ASN CA  3.774 C A 0028  GLY CA 
C A 0027  ASN C   2.415 C A 0028  GLY CA 
C A 0027  ASN C   3.685 C A 0028  GLY C  
C A 0028  GLY CA  3.784 E A 0029  SER CA 
C A 0028  GLY C   2.424 E A 0029  SER CA 
C A 0028  GLY C   3.463 E A 0029  SER C  
C A 0028  GLY C   3.462 E A 0029  SER CB 
E A 0029  SER C   2.433 E A 0030  TYR CA 
E A 0029  SER C   3.530 E A 0030  TYR C  
E A 0029  SER C   3.436 E A 0030  TYR CB 
E A 0030  TYR C   2.435 E A 0031  ILE CA 
E A 0030  TYR C   3.222 E A 0031  ILE C  
E A 0030  TYR C   3.691 E A 0031  ILE CB 
E A 0031  ILE CA  3.788 E A 0032  GLU CA 
E A 0031  ILE C   2.429 E A 0032  GLU CA 
E A 0031  ILE C   3.288 E A 0032  GLU C  
E A 0031  ILE C   3.606 E A 0032  GLU CB 
E A 0031  ILE CG2 3.740 E A 0034  TRP CE3
E A 0031  ILE CD1 3.727 E A 0034  TRP CZ3
E A 0032  GLU C   2.434 E A 0033  LYS CA 
E A 0032  GLU C   3.437 E A 0033  LYS C  
E A 0032  GLU C   3.503 E A 0033  LYS CB 
E A 0033  LYS C   2.432 E A 0034  TRP CA 
E A 0033  LYS C   3.526 E A 0034  TRP C  
E A 0033  LYS C   3.416 E A 0034  TRP CB 
E A 0034  TRP C   2.444 C A 0035  ASN CA 
E A 0034  TRP C   3.483 C A 0035  ASN C  
E A 0034  TRP C   3.528 C A 0035  ASN CB 
E A 0034  TRP C   3.749 C A 0035  ASN CG 
E A 0034  TRP CZ2 3.768 C A 0036  LEU CB 
E A 0034  TRP CH2 3.646 C A 0036  LEU CD1
E A 0034  TRP CD1 3.683 C A 0040  LEU CD2
C A 0035  ASN CA  3.794 C A 0036  LEU CA 
C A 0035  ASN C   2.423 C A 0036  LEU CA 
C A 0035  ASN C   3.225 C A 0036  LEU C  
C A 0035  ASN C   3.650 C A 0036  LEU CB 
C A 0036  LEU CA  3.784 C A 0037  ARG CA 
C A 0036  LEU C   2.422 C A 0037  ARG CA 
C A 0036  LEU C   3.148 C A 0037  ARG C  
C A 0036  LEU C   3.683 C A 0037  ARG CB 
C A 0037  ARG CA  3.775 C A 0038  ALA CA 
C A 0037  ARG C   2.418 C A 0038  ALA CA 
C A 0037  ARG C   3.603 C A 0038  ALA C  
C A 0037  ARG C   3.243 C A 0038  ALA CB 
C A 0038  ALA CA  2.887 C A 0039  PRO CD 
C A 0038  ALA C   2.456 C A 0039  PRO CA 
C A 0038  ALA C   3.034 C A 0039  PRO C  
C A 0038  ALA C   3.653 C A 0039  PRO CB 
C A 0038  ALA C   3.618 C A 0039  PRO CG 
C A 0038  ALA C   2.498 C A 0039  PRO CD 
C A 0038  ALA CB  3.598 C A 0039  PRO CD 
C A 0039  PRO CA  3.791 C A 0040  LEU CA 
C A 0039  PRO C   2.422 C A 0040  LEU CA 
C A 0039  PRO C   3.039 C A 0040  LEU C  
C A 0039  PRO C   3.699 C A 0040  LEU CB 
C A 0040  LEU CA  2.888 C A 0041  PRO CD 
C A 0040  LEU C   2.459 C A 0041  PRO CA 
C A 0040  LEU C   3.053 C A 0041  PRO C  
C A 0040  LEU C   3.659 C A 0041  PRO CB 
C A 0040  LEU C   3.621 C A 0041  PRO CG 
C A 0040  LEU C   2.499 C A 0041  PRO CD 
C A 0041  PRO CA  3.774 H A 0042  THR CA 
C A 0041  PRO C   2.415 H A 0042  THR CA 
C A 0041  PRO C   3.266 H A 0042  THR C  
C A 0041  PRO C   3.628 H A 0042  THR CB 
C A 0041  PRO CB  3.619 H A 0046  LEU CD2
C A 0041  PRO CG  3.694 H A 0046  LEU CD2
C A 0041  PRO CB  3.634 H A 0049  TRP CH2
H A 0042  THR C   2.441 H A 0043  GLN CA 
H A 0042  THR C   2.951 H A 0043  GLN C  
H A 0042  THR C   3.710 H A 0043  GLN CB 
H A 0043  GLN CA  3.793 H A 0044  ALA CA 
H A 0043  GLN C   2.435 H A 0044  ALA CA 
H A 0043  GLN C   2.980 H A 0044  ALA C  
H A 0043  GLN C   3.701 H A 0044  ALA CB 
H A 0044  ALA C   2.439 H A 0045  GLU CA 
H A 0044  ALA C   3.027 H A 0045  GLU C  
H A 0044  ALA C   3.707 H A 0045  GLU CB 
H A 0045  GLU CA  3.799 H A 0046  LEU CA 
H A 0045  GLU C   2.437 H A 0046  LEU CA 
H A 0045  GLU C   2.982 H A 0046  LEU C  
H A 0045  GLU C   3.709 H A 0046  LEU CB 
H A 0046  LEU CA  3.791 H A 0047  GLU CA 
H A 0046  LEU C   2.425 H A 0047  GLU CA 
H A 0046  LEU C   3.032 H A 0047  GLU C  
H A 0046  LEU C   3.706 H A 0047  GLU CB 
H A 0047  GLU C   2.438 H A 0048  THR CA 
H A 0047  GLU C   3.011 H A 0048  THR C  
H A 0047  GLU C   3.738 H A 0048  THR CB 
H A 0048  THR C   2.429 H A 0049  TRP CA 
H A 0048  THR C   2.989 H A 0049  TRP C  
H A 0048  THR C   3.724 H A 0049  TRP CB 
H A 0049  TRP C   2.438 H A 0050  TRP CA 
H A 0049  TRP C   3.043 H A 0050  TRP C  
H A 0049  TRP C   3.704 H A 0050  TRP CB 
H A 0050  TRP CA  3.792 H A 0051  GLU CA 
H A 0050  TRP C   2.427 H A 0051  GLU CA 
H A 0050  TRP C   3.006 H A 0051  GLU C  
H A 0050  TRP C   3.687 H A 0051  GLU CB 
H A 0050  TRP CE2 3.707 H A 0054  GLN CD 
H A 0051  GLU CA  3.800 H A 0052  GLU CA 
H A 0051  GLU C   2.425 H A 0052  GLU CA 
H A 0051  GLU C   3.128 H A 0052  GLU C  
H A 0051  GLU C   3.688 H A 0052  GLU CB 
H A 0052  GLU C   2.434 H A 0053  LEU CA 
H A 0052  GLU C   3.150 H A 0053  LEU C  
H A 0052  GLU C   3.686 H A 0053  LEU CB 
H A 0053  LEU CA  3.790 H A 0054  GLN CA 
H A 0053  LEU C   2.417 H A 0054  GLN CA 
H A 0053  LEU C   3.203 H A 0054  GLN C  
H A 0053  LEU C   3.655 H A 0054  GLN CB 
H A 0053  LEU CD1 3.640 C A 0058  PRO CG 
H A 0054  GLN C   2.423 H A 0055  LYS CA 
H A 0054  GLN C   3.208 H A 0055  LYS C  
H A 0054  GLN C   3.668 H A 0055  LYS CB 
H A 0055  LYS CA  3.788 H A 0056  ASN CA 
H A 0055  LYS C   2.425 H A 0056  ASN CA 
H A 0055  LYS C   3.554 H A 0056  ASN C  
H A 0055  LYS C   3.378 H A 0056  ASN CB 
H A 0056  ASN CA  2.886 C A 0057  PRO CD 
H A 0056  ASN C   2.450 C A 0057  PRO CA 
H A 0056  ASN C   3.047 C A 0057  PRO C  
H A 0056  ASN C   3.649 C A 0057  PRO CB 
H A 0056  ASN C   3.617 C A 0057  PRO CG 
H A 0056  ASN C   2.498 C A 0057  PRO CD 
C A 0057  PRO CA  2.891 C A 0058  PRO CD 
C A 0057  PRO C   2.459 C A 0058  PRO CA 
C A 0057  PRO C   3.018 C A 0058  PRO C  
C A 0057  PRO C   3.655 C A 0058  PRO CB 
C A 0057  PRO C   3.623 C A 0058  PRO CG 
C A 0057  PRO C   2.498 C A 0058  PRO CD 
C A 0058  PRO CA  3.788 C A 0059  TYR CA 
C A 0058  PRO C   2.414 C A 0059  TYR CA 
C A 0058  PRO C   3.123 C A 0059  TYR C  
C A 0058  PRO C   3.666 C A 0059  TYR CB 
C A 0059  TYR CA  3.766 C A 0060  GLU CA 
C A 0059  TYR C   2.430 C A 0060  GLU CA 
C A 0059  TYR C   3.097 C A 0060  GLU C  
C A 0059  TYR C   3.683 C A 0060  GLU CB 

CHARGE_ATTR 2.00 12.00    30
C A 0019  ASP OD2 11.89 C A 0017  ARG NH1
C A 0019  ASP OD2 10.67 C A 0017  ARG NH2
C A 0019  ASP OD1 5.315 C A 0018  LYS NZ 
C A 0019  ASP OD2 5.649 C A 0018  LYS NZ 
C A 0019  ASP OD1 11.57 E A 0033  LYS NZ 
C A 0019  ASP OD1 11.86 C A 0037  ARG NH1
E A 0021  GLU OE1 8.629 C A 0017  ARG NH1
E A 0021  GLU OE1 9.367 C A 0017  ARG NH2
E A 0021  GLU OE2 10.33 C A 0017  ARG NH1
E A 0021  GLU OE2 10.85 C A 0017  ARG NH2
E A 0021  GLU OE1 5.447 E A 0023  ARG NH1
E A 0021  GLU OE1 4.342 E A 0023  ARG NH2
E A 0021  GLU OE2 4.872 E A 0023  ARG NH1
E A 0021  GLU OE2 4.375 E A 0023  ARG NH2
E A 0021  GLU OE1 6.511 E A 0033  LYS NZ 
E A 0021  GLU OE2 4.822 E A 0033  LYS NZ 
E A 0032  GLU OE1 4.583 E A 0023  ARG NH1
E A 0032  GLU OE1 6.304 E A 0023  ARG NH2
E A 0032  GLU OE2 5.595 E A 0023  ARG NH1
E A 0032  GLU OE2 7.609 E A 0023  ARG NH2
E A 0032  GLU OE1 4.567 E A 0033  LYS NZ 
E A 0032  GLU OE2 6.428 E A 0033  LYS NZ 
H A 0045  GLU OE1 8.200 H A 0010  LYS NZ 
H A 0045  GLU OE2 6.051 H A 0010  LYS NZ 
H A 0051  GLU OE1 9.713 H A 0055  LYS NZ 
H A 0051  GLU OE2 9.569 H A 0055  LYS NZ 
H A 0052  GLU OE1 8.869 H A 0010  LYS NZ 
H A 0052  GLU OE2 7.514 H A 0010  LYS NZ 
H A 0052  GLU OE1 9.063 H A 0055  LYS NZ 
H A 0052  GLU OE2 10.32 H A 0055  LYS NZ 

CHARGE_REPU 2.00 12.00    29
H A 0005  ASP OD1 9.798 C A 0060  GLU OE1
H A 0005  ASP OD1 9.849 C A 0060  GLU OE2
H A 0005  ASP OD2 11.64 C A 0060  GLU OE1
H A 0005  ASP OD2 11.69 C A 0060  GLU OE2
C A 0017  ARG NH2 10.35 C A 0018  LYS NZ 
C A 0017  ARG NH1 11.02 E A 0023  ARG NH2
C A 0019  ASP OD1 11.65 E A 0021  GLU OE1
C A 0019  ASP OD2 11.33 E A 0021  GLU OE1
E A 0021  GLU OE1 6.508 E A 0032  GLU OE1
E A 0021  GLU OE1 8.458 E A 0032  GLU OE2
E A 0021  GLU OE2 5.585 E A 0032  GLU OE1
E A 0021  GLU OE2 7.695 E A 0032  GLU OE2
E A 0023  ARG NH1 7.233 E A 0033  LYS NZ 
E A 0023  ARG NH2 8.143 E A 0033  LYS NZ 
H A 0045  GLU OE1 10.60 H A 0047  GLU OE2
H A 0045  GLU OE2 11.65 H A 0047  GLU OE2
H A 0045  GLU OE1 11.86 H A 0051  GLU OE1
H A 0045  GLU OE2 11.71 H A 0051  GLU OE1
H A 0045  GLU OE1 11.22 H A 0052  GLU OE2
H A 0045  GLU OE2 11.79 H A 0052  GLU OE1
H A 0045  GLU OE2 9.787 H A 0052  GLU OE2
H A 0047  GLU OE1 5.954 H A 0051  GLU OE1
H A 0047  GLU OE1 5.307 H A 0051  GLU OE2
H A 0047  GLU OE2 6.605 H A 0051  GLU OE1
H A 0047  GLU OE2 6.539 H A 0051  GLU OE2
H A 0051  GLU OE1 8.306 H A 0052  GLU OE1
H A 0051  GLU OE1 7.156 H A 0052  GLU OE2
H A 0051  GLU OE2 10.04 H A 0052  GLU OE1
H A 0051  GLU OE2 9.131 H A 0052  GLU OE2

HB_MM       2.00 3.20    90
H A 0002  ILE N   2.243 C A 0001  MET O  
H A 0003  LEU N   2.253 H A 0002  ILE O  
H A 0003  LEU N   3.092 E A 0029  SER O  
H A 0004  TYR N   2.253 H A 0003  LEU O  
H A 0005  ASP N   2.248 H A 0004  TYR O  
H A 0006  ALA N   3.075 H A 0003  LEU O  
H A 0006  ALA N   2.248 H A 0005  ASP O  
H A 0007  ILE N   2.825 H A 0003  LEU O  
H A 0007  ILE N   2.252 H A 0006  ALA O  
H A 0008  MET N   2.906 H A 0004  TYR O  
H A 0008  MET N   2.244 H A 0007  ILE O  
H A 0009  TYR N   3.004 H A 0005  ASP O  
H A 0009  TYR N   3.112 H A 0006  ALA O  
H A 0009  TYR N   2.244 H A 0008  MET O  
H A 0010  LYS N   2.242 H A 0009  TYR O  
H A 0011  TYR N   2.695 H A 0007  ILE O  
H A 0011  TYR N   2.245 H A 0010  LYS O  
C A 0012  PRO N   2.250 H A 0011  TYR O  
C A 0013  ASN N   2.244 C A 0012  PRO O  
C A 0014  ALA N   2.244 C A 0013  ASN O  
C A 0015  VAL N   2.246 C A 0014  ALA O  
C A 0016  SER N   2.253 C A 0015  VAL O  
C A 0017  ARG N   2.266 C A 0016  SER O  
C A 0017  ARG N   2.983 E A 0020  PHE O  
C A 0018  LYS N   3.081 C A 0016  SER O  
C A 0018  LYS N   2.249 C A 0017  ARG O  
C A 0019  ASP N   2.882 C A 0015  VAL O  
C A 0019  ASP N   2.252 C A 0018  LYS O  
E A 0020  PHE N   2.247 C A 0019  ASP O  
E A 0021  GLU N   2.248 E A 0020  PHE O  
E A 0021  GLU N   2.892 E A 0033  LYS O  
E A 0022  LEU N   2.237 E A 0021  GLU O  
E A 0023  ARG N   2.239 E A 0022  LEU O  
E A 0023  ARG N   2.810 E A 0030  TYR O  
E A 0024  ASN N   2.247 E A 0023  ARG O  
C A 0025  ASP N   2.249 E A 0024  ASN O  
C A 0025  ASP N   2.817 C A 0028  GLY O  
C A 0026  GLY N   2.248 C A 0025  ASP O  
C A 0027  ASN N   2.251 C A 0026  GLY O  
C A 0028  GLY N   2.244 C A 0027  ASN O  
E A 0029  SER N   2.243 C A 0028  GLY O  
E A 0030  TYR N   2.946 E A 0023  ARG O  
E A 0030  TYR N   2.256 E A 0029  SER O  
E A 0031  ILE N   2.254 E A 0030  TYR O  
E A 0032  GLU N   2.699 E A 0021  GLU O  
E A 0032  GLU N   2.249 E A 0031  ILE O  
E A 0033  LYS N   2.249 E A 0032  GLU O  
E A 0034  TRP N   2.247 E A 0033  LYS O  
C A 0035  ASN N   3.004 C A 0019  ASP O  
C A 0035  ASN N   2.253 E A 0034  TRP O  
C A 0036  LEU N   2.244 C A 0035  ASN O  
C A 0037  ARG N   2.250 C A 0036  LEU O  
C A 0038  ALA N   2.889 C A 0036  LEU O  
C A 0038  ALA N   2.237 C A 0037  ARG O  
C A 0039  PRO N   2.254 C A 0038  ALA O  
C A 0040  LEU N   2.247 C A 0039  PRO O  
C A 0041  PRO N   2.256 C A 0040  LEU O  
H A 0042  THR N   2.240 C A 0041  PRO O  
H A 0043  GLN N   2.253 H A 0042  THR O  
H A 0044  ALA N   2.254 H A 0043  GLN O  
H A 0045  GLU N   3.017 H A 0042  THR O  
H A 0045  GLU N   2.248 H A 0044  ALA O  
H A 0046  LEU N   2.800 H A 0042  THR O  
H A 0046  LEU N   2.255 H A 0045  GLU O  
H A 0047  GLU N   2.860 H A 0043  GLN O  
H A 0047  GLU N   2.250 H A 0046  LEU O  
H A 0048  THR N   2.799 H A 0044  ALA O  
H A 0048  THR N   3.156 H A 0045  GLU O  
H A 0048  THR N   2.240 H A 0047  GLU O  
H A 0049  TRP N   3.010 H A 0045  GLU O  
H A 0049  TRP N   2.246 H A 0048  THR O  
H A 0050  TRP N   3.051 H A 0047  GLU O  
H A 0050  TRP N   2.249 H A 0049  TRP O  
H A 0051  GLU N   2.673 H A 0047  GLU O  
H A 0051  GLU N   3.165 H A 0048  THR O  
H A 0051  GLU N   2.239 H A 0050  TRP O  
H A 0052  GLU N   2.740 H A 0048  THR O  
H A 0052  GLU N   2.240 H A 0051  GLU O  
H A 0053  LEU N   2.855 H A 0049  TRP O  
H A 0053  LEU N   2.246 H A 0052  GLU O  
H A 0054  GLN N   2.791 H A 0050  TRP O  
H A 0054  GLN N   2.240 H A 0053  LEU O  
H A 0055  LYS N   3.025 H A 0051  GLU O  
H A 0055  LYS N   2.243 H A 0054  GLN O  
H A 0056  ASN N   2.242 H A 0055  LYS O  
C A 0057  PRO N   2.251 H A 0056  ASN O  
C A 0058  PRO N   2.257 C A 0057  PRO O  
C A 0059  TYR N   2.244 C A 0058  PRO O  
C A 0060  GLU N   2.933 C A 0058  PRO O  
C A 0060  GLU N   2.252 C A 0059  TYR O  

HB_MS       2.00 3.20     5
C A 0015  VAL N   2.798 C A 0019  ASP OD2
C A 0027  ASN N   2.917 C A 0025  ASP OD1
C A 0038  ALA O   2.812 E A 0034  TRP NE1
H A 0042  THR N   2.747 H A 0045  GLU OE1
H A 0044  ALA O   2.691 H A 0048  THR OG1

HB_SS       2.00 3.20     1
H A 0045  GLU OE1 2.651 H A 0042  THR OG1

AROMATIC    0.00 8.00     1
H A 0010  LYS 5.466 H A 0049  TRP