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

HYDROPHOBIC 2.00 3.80   427
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   3.636 C A 0002  SER C  
C A 0001  GLY C   3.282 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  HIS CA 
C A 0002  SER C   3.370 C A 0003  HIS C  
C A 0002  SER C   3.583 C A 0003  HIS CB 
C A 0003  HIS C   2.435 C A 0004  MET CA 
C A 0003  HIS C   3.609 C A 0004  MET C  
C A 0003  HIS C   3.326 C A 0004  MET CB 
C A 0004  MET C   2.447 C A 0005  SER CA 
C A 0004  MET C   3.061 C A 0005  SER C  
C A 0004  MET C   2.989 C A 0005  SER CB 
C A 0005  SER C   2.441 C A 0006  HIS CA 
C A 0005  SER C   2.929 C A 0006  HIS C  
C A 0005  SER C   3.108 C A 0006  HIS CB 
C A 0006  HIS C   2.434 C A 0007  LEU CA 
C A 0006  HIS C   3.159 C A 0007  LEU C  
C A 0006  HIS C   3.686 C A 0007  LEU CB 
C A 0007  LEU C   2.435 C A 0008  ASP CA 
C A 0007  LEU C   3.541 C A 0008  ASP C  
C A 0007  LEU C   3.424 C A 0008  ASP CB 
C A 0007  LEU C   3.343 C A 0008  ASP CG 
C A 0008  ASP C   2.433 C A 0009  ASN CA 
C A 0008  ASP C   3.640 C A 0009  ASN C  
C A 0008  ASP C   3.272 C A 0009  ASN CB 
C A 0009  ASN C   2.436 C A 0010  THR CA 
C A 0009  ASN C   3.429 C A 0010  THR C  
C A 0009  ASN C   3.564 C A 0010  THR CB 
C A 0010  THR C   2.437 C A 0011  MET CA 
C A 0010  THR C   2.971 C A 0011  MET C  
C A 0010  THR C   3.721 C A 0011  MET CB 
C A 0011  MET C   2.438 C A 0012  ALA CA 
C A 0011  MET C   2.945 C A 0012  ALA C  
C A 0011  MET C   3.706 C A 0012  ALA CB 
C A 0011  MET CE  3.722 C A 0016  LEU CD2
C A 0012  ALA CA  3.798 C A 0013  ILE CA 
C A 0012  ALA C   2.436 C A 0013  ILE CA 
C A 0012  ALA C   2.982 C A 0013  ILE C  
C A 0012  ALA C   3.734 C A 0013  ILE CB 
C A 0012  ALA CB  3.452 C A 0014  ARG CG 
C A 0013  ILE C   2.434 C A 0014  ARG CA 
C A 0013  ILE C   2.948 C A 0014  ARG C  
C A 0013  ILE C   3.719 C A 0014  ARG CB 
C A 0013  ILE CD1 3.763 H A 0069  TRP CZ3
C A 0013  ILE CG2 3.467 H A 0070  GLY CA 
C A 0014  ARG C   2.438 C A 0015  LEU CA 
C A 0014  ARG C   3.154 C A 0015  LEU C  
C A 0014  ARG C   3.688 C A 0015  LEU CB 
C A 0015  LEU C   2.441 C A 0016  LEU CA 
C A 0015  LEU C   2.941 C A 0016  LEU C  
C A 0015  LEU C   3.715 C A 0016  LEU CB 
C A 0016  LEU CA  2.936 H A 0017  PRO CD 
C A 0016  LEU C   2.468 H A 0017  PRO CA 
C A 0016  LEU C   3.012 H A 0017  PRO C  
C A 0016  LEU C   3.658 H A 0017  PRO CB 
C A 0016  LEU C   3.639 H A 0017  PRO CG 
C A 0016  LEU C   2.515 H A 0017  PRO CD 
C A 0016  LEU CD1 3.745 H A 0017  PRO CD 
C A 0016  LEU CG  3.444 H A 0021  ARG CZ 
C A 0016  LEU CD1 3.659 H A 0021  ARG CZ 
C A 0016  LEU CD2 3.549 C A 0099  TYR CD2
H A 0017  PRO C   2.437 H A 0018  LEU CA 
H A 0017  PRO C   3.005 H A 0018  LEU C  
H A 0017  PRO C   3.720 H A 0018  LEU CB 
H A 0017  PRO C   3.444 H A 0019  PRO CD 
H A 0017  PRO CB  3.593 H A 0020  VAL CG2
H A 0018  LEU CA  2.974 H A 0019  PRO CD 
H A 0018  LEU C   2.472 H A 0019  PRO CA 
H A 0018  LEU C   3.013 H A 0019  PRO C  
H A 0018  LEU C   3.676 H A 0019  PRO CB 
H A 0018  LEU C   3.610 H A 0019  PRO CG 
H A 0018  LEU C   2.526 H A 0019  PRO CD 
H A 0018  LEU CB  3.292 H A 0019  PRO CD 
H A 0019  PRO C   2.433 H A 0020  VAL CA 
H A 0019  PRO C   3.220 H A 0020  VAL C  
H A 0019  PRO C   3.687 H A 0020  VAL CB 
H A 0020  VAL C   2.436 H A 0021  ARG CA 
H A 0020  VAL C   3.003 H A 0021  ARG C  
H A 0020  VAL C   3.716 H A 0021  ARG CB 
H A 0021  ARG C   2.438 H A 0022  ALA CA 
H A 0021  ARG C   2.985 H A 0022  ALA C  
H A 0021  ARG C   3.709 H A 0022  ALA CB 
H A 0021  ARG CD  3.621 H A 0066  LEU CG 
H A 0021  ARG CD  3.661 H A 0066  LEU CD1
H A 0021  ARG CZ  3.598 H A 0080  LEU CD2
H A 0022  ALA C   2.436 H A 0023  GLN CA 
H A 0022  ALA C   3.063 H A 0023  GLN C  
H A 0022  ALA C   3.709 H A 0023  GLN CB 
H A 0023  GLN C   2.434 H A 0024  LEU CA 
H A 0023  GLN C   3.127 H A 0024  LEU C  
H A 0023  GLN C   3.696 H A 0024  LEU CB 
H A 0024  LEU C   2.432 H A 0025  CYS CA 
H A 0024  LEU C   2.961 H A 0025  CYS C  
H A 0024  LEU C   3.715 H A 0025  CYS CB 
H A 0024  LEU CG  3.610 H A 0028  LEU CD2
H A 0024  LEU CD2 3.341 H A 0028  LEU CD2
H A 0024  LEU CD1 3.785 H A 0084  PHE CZ 
H A 0024  LEU CD2 3.582 H A 0084  PHE CZ 
H A 0024  LEU CA  3.724 H A 0095  LEU CD2
H A 0024  LEU CB  3.788 H A 0095  LEU CD2
H A 0024  LEU CD1 3.570 H A 0096  ILE CG2
H A 0025  CYS CA  3.794 H A 0026  ALA CA 
H A 0025  CYS C   2.433 H A 0026  ALA CA 
H A 0025  CYS C   3.010 H A 0026  ALA C  
H A 0025  CYS C   3.696 H A 0026  ALA CB 
H A 0025  CYS CA  3.549 H A 0062  SER CB 
H A 0025  CYS CB  3.467 H A 0062  SER CB 
H A 0026  ALA CA  3.796 H A 0027  HIS CA 
H A 0026  ALA C   2.435 H A 0027  HIS CA 
H A 0026  ALA C   3.026 H A 0027  HIS C  
H A 0026  ALA C   3.704 H A 0027  HIS CB 
H A 0026  ALA C   3.768 H A 0029  ASP CB 
H A 0027  HIS C   2.438 H A 0028  LEU CA 
H A 0027  HIS C   3.003 H A 0028  LEU C  
H A 0027  HIS C   3.715 H A 0028  LEU CB 
H A 0027  HIS CD2 3.500 H A 0028  LEU CD2
H A 0028  LEU C   2.434 H A 0029  ASP CA 
H A 0028  LEU C   3.004 H A 0029  ASP C  
H A 0028  LEU C   3.716 H A 0029  ASP CB 
H A 0028  LEU CD1 3.774 H A 0089  LEU CD1
H A 0029  ASP C   2.434 H A 0030  ALA CA 
H A 0029  ASP C   3.071 H A 0030  ALA C  
H A 0029  ASP C   3.701 H A 0030  ALA CB 
H A 0030  ALA C   2.436 H A 0031  LEU CA 
H A 0030  ALA C   3.097 H A 0031  LEU C  
H A 0030  ALA C   3.702 H A 0031  LEU CB 
H A 0031  LEU C   2.440 H A 0032  ASP CA 
H A 0031  LEU C   2.966 H A 0032  ASP C  
H A 0031  LEU C   3.056 H A 0032  ASP CB 
H A 0031  LEU CB  3.777 C A 0033  VAL CG2
H A 0031  LEU CD2 3.600 H A 0089  LEU CD2
H A 0032  ASP C   2.435 C A 0033  VAL CA 
H A 0032  ASP C   3.594 C A 0033  VAL C  
H A 0032  ASP C   3.384 C A 0033  VAL CB 
H A 0032  ASP C   3.391 C A 0033  VAL CG1
C A 0033  VAL C   2.434 H A 0034  TRP CA 
C A 0033  VAL C   3.043 H A 0034  TRP C  
C A 0033  VAL C   3.713 H A 0034  TRP CB 
H A 0034  TRP C   2.435 H A 0035  GLN CA 
H A 0034  TRP C   3.032 H A 0035  GLN C  
H A 0034  TRP C   3.712 H A 0035  GLN CB 
H A 0034  TRP CA  3.706 H A 0037  LEU CD1
H A 0034  TRP CZ3 3.596 H A 0048  VAL CG1
H A 0034  TRP CB  3.624 H A 0061  ALA CB 
H A 0034  TRP CG  3.641 H A 0061  ALA CB 
H A 0034  TRP CD2 3.715 H A 0061  ALA CB 
H A 0035  GLN C   2.437 H A 0036  GLN CA 
H A 0035  GLN C   3.101 H A 0036  GLN C  
H A 0035  GLN C   3.706 H A 0036  GLN CB 
H A 0036  GLN CA  3.798 H A 0037  LEU CA 
H A 0036  GLN C   2.430 H A 0037  LEU CA 
H A 0036  GLN C   3.273 H A 0037  LEU C  
H A 0036  GLN C   3.631 H A 0037  LEU CB 
H A 0037  LEU C   2.439 H A 0038  ALA CA 
H A 0037  LEU C   2.944 H A 0038  ALA C  
H A 0037  LEU C   3.707 H A 0038  ALA CB 
H A 0037  LEU CD2 3.532 H A 0083  LEU CD2
H A 0038  ALA C   2.438 H A 0039  THR CA 
H A 0038  ALA C   3.023 H A 0039  THR C  
H A 0038  ALA C   3.738 H A 0039  THR CB 
H A 0039  THR C   2.437 H A 0040  ALA CA 
H A 0039  THR C   2.977 H A 0040  ALA C  
H A 0039  THR C   3.713 H A 0040  ALA CB 
H A 0040  ALA C   2.434 H A 0041  VAL CA 
H A 0040  ALA C   3.356 H A 0041  VAL C  
H A 0040  ALA C   3.618 H A 0041  VAL CB 
H A 0041  VAL C   2.445 H A 0042  LYS CA 
H A 0041  VAL C   3.017 H A 0042  LYS C  
H A 0041  VAL C   3.020 H A 0042  LYS CB 
H A 0042  LYS C   2.432 C A 0043  LEU CA 
H A 0042  LYS C   3.574 C A 0043  LEU C  
H A 0042  LYS C   3.376 C A 0043  LEU CB 
C A 0043  LEU C   2.433 H A 0044  TYR CA 
C A 0043  LEU C   3.075 H A 0044  TYR C  
C A 0043  LEU C   3.706 H A 0044  TYR CB 
H A 0044  TYR CA  2.920 H A 0045  PRO CD 
H A 0044  TYR C   2.470 H A 0045  PRO CA 
H A 0044  TYR C   3.064 H A 0045  PRO C  
H A 0044  TYR C   3.664 H A 0045  PRO CB 
H A 0044  TYR C   3.614 H A 0045  PRO CG 
H A 0044  TYR C   2.510 H A 0045  PRO CD 
H A 0044  TYR CB  3.705 H A 0045  PRO CD 
H A 0045  PRO C   2.435 H A 0046  ASP CA 
H A 0045  PRO C   3.066 H A 0046  ASP C  
H A 0045  PRO C   3.710 H A 0046  ASP CB 
H A 0046  ASP C   2.436 H A 0047  GLN CA 
H A 0046  ASP C   3.153 H A 0047  GLN C  
H A 0046  ASP C   3.691 H A 0047  GLN CB 
H A 0047  GLN C   2.435 H A 0048  VAL CA 
H A 0047  GLN C   3.031 H A 0048  VAL C  
H A 0047  GLN C   3.736 H A 0048  VAL CB 
H A 0048  VAL C   2.438 H A 0049  GLU CA 
H A 0048  VAL C   3.009 H A 0049  GLU C  
H A 0048  VAL C   3.716 H A 0049  GLU CB 
H A 0049  GLU C   2.438 H A 0050  GLN CA 
H A 0049  GLU C   3.002 H A 0050  GLN C  
H A 0049  GLU C   3.717 H A 0050  GLN CB 
H A 0050  GLN C   2.435 H A 0051  ILE CA 
H A 0050  GLN C   3.147 H A 0051  ILE C  
H A 0050  GLN C   3.715 H A 0051  ILE CB 
H A 0051  ILE C   2.441 H A 0052  SER CA 
H A 0051  ILE C   2.968 H A 0052  SER C  
H A 0051  ILE C   3.714 H A 0052  SER CB 
H A 0051  ILE CG2 3.542 H A 0061  ALA CA 
H A 0051  ILE CG2 3.757 H A 0061  ALA C  
H A 0051  ILE CG2 3.622 H A 0061  ALA CB 
H A 0052  SER C   2.438 H A 0053  SER CA 
H A 0052  SER C   2.992 H A 0053  SER C  
H A 0052  SER C   3.717 H A 0053  SER CB 
H A 0053  SER C   2.435 H A 0054  GLN CA 
H A 0053  SER C   3.021 H A 0054  GLN C  
H A 0053  SER C   3.713 H A 0054  GLN CB 
H A 0054  GLN C   2.438 H A 0055  LYS CA 
H A 0054  GLN C   3.011 H A 0055  LYS C  
H A 0054  GLN C   3.718 H A 0055  LYS CB 
H A 0055  LYS C   2.434 H A 0056  GLN CA 
H A 0055  LYS C   2.994 H A 0056  GLN C  
H A 0055  LYS C   3.717 H A 0056  GLN CB 
H A 0055  LYS CE  3.578 H A 0061  ALA CB 
H A 0056  GLN C   2.432 H A 0057  ARG CA 
H A 0056  GLN C   3.286 H A 0057  ARG C  
H A 0056  GLN C   3.631 H A 0057  ARG CB 
H A 0056  GLN C   3.795 H A 0057  ARG CG 
H A 0057  ARG C   2.438 C A 0058  GLY CA 
H A 0057  ARG C   2.857 C A 0058  GLY C  
C A 0058  GLY C   2.432 C A 0059  ARG CA 
C A 0058  GLY C   3.562 C A 0059  ARG C  
C A 0058  GLY C   3.395 C A 0059  ARG CB 
C A 0058  GLY C   3.715 C A 0059  ARG CG 
C A 0059  ARG C   2.436 H A 0060  SER CA 
C A 0059  ARG C   3.440 H A 0060  SER C  
C A 0059  ARG C   3.530 H A 0060  SER CB 
H A 0060  SER C   2.436 H A 0061  ALA CA 
H A 0060  SER C   3.017 H A 0061  ALA C  
H A 0060  SER C   3.708 H A 0061  ALA CB 
H A 0061  ALA C   2.436 H A 0062  SER CA 
H A 0061  ALA C   3.038 H A 0062  SER C  
H A 0061  ALA C   3.713 H A 0062  SER CB 
H A 0062  SER C   2.433 H A 0063  ASN CA 
H A 0062  SER C   2.989 H A 0063  ASN C  
H A 0062  SER C   3.719 H A 0063  ASN CB 
H A 0063  ASN C   2.435 H A 0064  GLU CA 
H A 0063  ASN C   3.035 H A 0064  GLU C  
H A 0063  ASN C   3.711 H A 0064  GLU CB 
H A 0064  GLU C   2.439 H A 0065  PHE CA 
H A 0064  GLU C   2.970 H A 0065  PHE C  
H A 0064  GLU C   3.721 H A 0065  PHE CB 
H A 0065  PHE C   2.435 H A 0066  LEU CA 
H A 0065  PHE C   3.030 H A 0066  LEU C  
H A 0065  PHE C   3.715 H A 0066  LEU CB 
H A 0065  PHE CD2 3.629 H A 0066  LEU CD2
H A 0066  LEU C   2.437 H A 0067  ASN CA 
H A 0066  LEU C   3.046 H A 0067  ASN C  
H A 0066  LEU C   3.711 H A 0067  ASN CB 
H A 0067  ASN C   2.437 H A 0068  ILE CA 
H A 0067  ASN C   3.313 H A 0068  ILE C  
H A 0067  ASN C   3.653 H A 0068  ILE CB 
H A 0068  ILE C   2.435 H A 0069  TRP CA 
H A 0068  ILE C   3.093 H A 0069  TRP C  
H A 0068  ILE C   3.704 H A 0069  TRP CB 
H A 0069  TRP CA  3.791 H A 0070  GLY CA 
H A 0069  TRP C   2.417 H A 0070  GLY CA 
H A 0069  TRP C   3.560 H A 0070  GLY C  
H A 0069  TRP CZ2 3.778 C A 0075  HIS CG 
H A 0069  TRP CZ2 3.638 C A 0075  HIS CE1
H A 0070  GLY CA  3.783 C A 0071  GLY CA 
H A 0070  GLY C   2.419 C A 0071  GLY CA 
H A 0070  GLY C   3.716 C A 0071  GLY C  
C A 0071  GLY CA  3.797 C A 0072  GLN CA 
C A 0071  GLY C   2.437 C A 0072  GLN CA 
C A 0071  GLY C   3.344 C A 0072  GLN C  
C A 0071  GLY C   3.602 C A 0072  GLN CB 
C A 0071  GLY C   3.752 C A 0072  GLN CG 
C A 0072  GLN C   2.435 C A 0073  TYR CA 
C A 0072  GLN C   3.345 C A 0073  TYR C  
C A 0072  GLN C   3.599 C A 0073  TYR CB 
C A 0072  GLN C   3.763 C A 0073  TYR CG 
C A 0073  TYR C   2.447 C A 0074  ASN CA 
C A 0073  TYR C   3.066 C A 0074  ASN C  
C A 0073  TYR C   2.987 C A 0074  ASN CB 
C A 0073  TYR C   3.263 C A 0074  ASN CG 
C A 0074  ASN C   2.434 C A 0075  HIS CA 
C A 0074  ASN C   3.693 C A 0075  HIS C  
C A 0074  ASN C   3.120 C A 0075  HIS CB 
C A 0075  HIS C   2.438 H A 0076  THR CA 
C A 0075  HIS C   3.644 H A 0076  THR C  
C A 0075  HIS C   3.314 H A 0076  THR CB 
C A 0075  HIS C   3.232 H A 0076  THR CG2
H A 0076  THR C   2.438 H A 0077  VAL CA 
H A 0076  THR C   3.043 H A 0077  VAL C  
H A 0076  THR C   3.740 H A 0077  VAL CB 
H A 0077  VAL C   2.437 H A 0078  GLN CA 
H A 0077  VAL C   2.960 H A 0078  GLN C  
H A 0077  VAL C   3.716 H A 0078  GLN CB 
H A 0077  VAL CG1 3.521 C A 0100  VAL CG1
H A 0078  GLN C   2.438 H A 0079  THR CA 
H A 0078  GLN C   2.976 H A 0079  THR C  
H A 0078  GLN C   3.737 H A 0079  THR CB 
H A 0079  THR C   2.437 H A 0080  LEU CA 
H A 0079  THR C   3.018 H A 0080  LEU C  
H A 0079  THR C   3.716 H A 0080  LEU CB 
H A 0080  LEU C   2.433 H A 0081  PHE CA 
H A 0080  LEU C   3.013 H A 0081  PHE C  
H A 0080  LEU C   3.716 H A 0081  PHE CB 
H A 0080  LEU C   3.764 H A 0083  LEU CB 
H A 0080  LEU CD1 3.752 H A 0083  LEU CD2
H A 0080  LEU CG  3.776 H A 0084  PHE CE2
H A 0080  LEU CD1 3.669 H A 0084  PHE CE2
H A 0080  LEU CD1 3.786 H A 0084  PHE CZ 
H A 0080  LEU CD2 3.567 H A 0096  ILE CD1
H A 0081  PHE C   2.440 H A 0082  ALA CA 
H A 0081  PHE C   3.029 H A 0082  ALA C  
H A 0081  PHE C   3.708 H A 0082  ALA CB 
H A 0081  PHE CE1 3.773 H A 0093  MET CG 
H A 0081  PHE CE2 3.594 H A 0104  LEU CD1
H A 0081  PHE CZ  3.517 H A 0104  LEU CD1
H A 0081  PHE CZ  3.568 C A 0107  TYR CE1
H A 0081  PHE CZ  3.691 C A 0107  TYR CZ 
H A 0082  ALA C   2.433 H A 0083  LEU CA 
H A 0082  ALA C   3.051 H A 0083  LEU C  
H A 0082  ALA C   3.711 H A 0083  LEU CB 
H A 0083  LEU C   2.440 H A 0084  PHE CA 
H A 0083  LEU C   2.999 H A 0084  PHE C  
H A 0083  LEU C   3.718 H A 0084  PHE CB 
H A 0084  PHE C   2.442 H A 0085  LYS CA 
H A 0084  PHE C   2.970 H A 0085  LYS C  
H A 0084  PHE C   3.720 H A 0085  LYS CB 
H A 0084  PHE CD1 3.767 H A 0089  LEU CD1
H A 0084  PHE CG  3.687 H A 0092  ALA CB 
H A 0084  PHE CD1 3.616 H A 0092  ALA CB 
H A 0085  LYS C   2.439 C A 0086  LYS CA 
H A 0085  LYS C   3.000 C A 0086  LYS C  
H A 0085  LYS C   3.716 C A 0086  LYS CB 
C A 0086  LYS C   2.435 C A 0087  LEU CA 
C A 0086  LYS C   3.287 C A 0087  LEU C  
C A 0086  LYS C   3.636 C A 0087  LEU CB 
C A 0087  LEU C   2.438 C A 0088  LYS CA 
C A 0087  LEU C   2.957 C A 0088  LYS C  
C A 0087  LEU C   3.063 C A 0088  LYS CB 
C A 0087  LEU C   3.363 C A 0088  LYS CG 
C A 0087  LEU CB  3.715 H A 0089  LEU CG 
C A 0087  LEU CB  3.725 H A 0089  LEU CD2
C A 0088  LYS C   2.435 H A 0089  LEU CA 
C A 0088  LYS C   3.252 H A 0089  LEU C  
C A 0088  LYS C   3.650 H A 0089  LEU CB 
H A 0089  LEU C   2.440 H A 0090  HIS CA 
H A 0089  LEU C   2.964 H A 0090  HIS C  
H A 0089  LEU C   3.720 H A 0090  HIS CB 
H A 0090  HIS C   2.436 H A 0091  ASN CA 
H A 0090  HIS C   3.068 H A 0091  ASN C  
H A 0090  HIS C   3.709 H A 0091  ASN CB 
H A 0091  ASN C   2.437 H A 0092  ALA CA 
H A 0091  ASN C   2.960 H A 0092  ALA C  
H A 0091  ASN C   3.708 H A 0092  ALA CB 
H A 0092  ALA C   2.438 H A 0093  MET CA 
H A 0092  ALA C   3.007 H A 0093  MET C  
H A 0092  ALA C   3.716 H A 0093  MET CB 
H A 0092  ALA C   3.688 H A 0095  LEU CB 
H A 0093  MET C   2.439 H A 0094  ARG CA 
H A 0093  MET C   2.999 H A 0094  ARG C  
H A 0093  MET C   3.720 H A 0094  ARG CB 
H A 0094  ARG C   2.434 H A 0095  LEU CA 
H A 0094  ARG C   3.051 H A 0095  LEU C  
H A 0094  ARG C   3.713 H A 0095  LEU CB 
H A 0094  ARG C   3.787 C A 0097  LYS CG 
H A 0095  LEU C   2.434 H A 0096  ILE CA 
H A 0095  LEU C   3.526 H A 0096  ILE C  
H A 0095  LEU C   3.473 H A 0096  ILE CB 
H A 0095  LEU C   3.621 H A 0096  ILE CG2
H A 0096  ILE C   2.435 C A 0097  LYS CA 
H A 0096  ILE C   3.284 C A 0097  LYS C  
H A 0096  ILE C   3.634 C A 0097  LYS CB 
C A 0097  LYS C   2.434 C A 0098  ASP CA 
C A 0097  LYS C   3.084 C A 0098  ASP C  
C A 0097  LYS C   3.705 C A 0098  ASP CB 
C A 0097  LYS CA  3.570 C A 0100  VAL CG2
C A 0097  LYS C   3.573 C A 0100  VAL CG2
C A 0097  LYS CE  3.721 C A 0108  ILE CG1
C A 0098  ASP C   2.436 C A 0099  TYR CA 
C A 0098  ASP C   3.444 C A 0099  TYR C  
C A 0098  ASP C   3.535 C A 0099  TYR CB 
C A 0098  ASP C   3.684 C A 0099  TYR CG 
C A 0098  ASP C   3.708 C A 0099  TYR CD1
C A 0099  TYR C   2.434 C A 0100  VAL CA 
C A 0099  TYR C   3.320 C A 0100  VAL C  
C A 0099  TYR C   3.648 C A 0100  VAL CB 
C A 0100  VAL C   2.439 H A 0101  SER CA 
C A 0100  VAL C   2.964 H A 0101  SER C  
C A 0100  VAL C   3.718 H A 0101  SER CB 
H A 0101  SER C   2.435 H A 0102  GLU CA 
H A 0101  SER C   3.134 H A 0102  GLU C  
H A 0101  SER C   3.695 H A 0102  GLU CB 
H A 0102  GLU C   2.436 H A 0103  ASP CA 
H A 0102  GLU C   3.069 H A 0103  ASP C  
H A 0102  GLU C   3.709 H A 0103  ASP CB 
H A 0103  ASP C   2.434 H A 0104  LEU CA 
H A 0103  ASP C   3.198 H A 0104  LEU C  
H A 0103  ASP C   3.676 H A 0104  LEU CB 
H A 0104  LEU C   2.436 H A 0105  HIS CA 
H A 0104  LEU C   3.057 H A 0105  HIS C  
H A 0104  LEU C   3.712 H A 0105  HIS CB 
H A 0104  LEU C   3.692 C A 0106  LYS CG 
H A 0104  LEU C   3.668 C A 0108  ILE CD1
H A 0105  HIS C   2.435 C A 0106  LYS CA 
H A 0105  HIS C   3.710 C A 0106  LYS C  
H A 0105  HIS C   3.072 C A 0106  LYS CB 
H A 0105  HIS C   3.393 C A 0106  LYS CG 
H A 0105  HIS CA  3.614 C A 0108  ILE CD1
C A 0106  LYS C   2.435 C A 0107  TYR CA 
C A 0106  LYS C   3.251 C A 0107  TYR C  
C A 0106  LYS C   3.649 C A 0107  TYR CB 
C A 0107  TYR CA  3.793 C A 0108  ILE CA 
C A 0107  TYR C   2.436 C A 0108  ILE CA 
C A 0107  TYR C   2.952 C A 0108  ILE C  
C A 0107  TYR C   3.730 C A 0108  ILE CB 
C A 0108  ILE CA  2.928 C A 0109  PRO CD 
C A 0108  ILE C   2.468 C A 0109  PRO CA 
C A 0108  ILE C   3.075 C A 0109  PRO C  
C A 0108  ILE C   3.669 C A 0109  PRO CB 
C A 0108  ILE C   3.617 C A 0109  PRO CG 
C A 0108  ILE C   2.513 C A 0109  PRO CD 
C A 0108  ILE CG2 3.654 C A 0109  PRO CD 
C A 0109  PRO C   2.441 C A 0110  ARG CA 
C A 0109  PRO C   2.956 C A 0110  ARG C  
C A 0109  PRO C   3.073 C A 0110  ARG CB 
C A 0109  PRO C   3.746 C A 0110  ARG CG 

CHARGE_ATTR 2.00 12.00    45
C A 0008  ASP OD1 6.170 C A 0006  HIS ND1
C A 0008  ASP OD1 8.080 C A 0006  HIS NE2
C A 0008  ASP OD2 7.924 C A 0006  HIS ND1
C A 0008  ASP OD2 9.943 C A 0006  HIS NE2
C A 0008  ASP OD1 10.45 C A 0075  HIS NE2
C A 0008  ASP OD1 10.59 C A 0106  LYS NZ 
C A 0008  ASP OD2 9.720 C A 0106  LYS NZ 
H A 0029  ASP OD1 9.959 H A 0027  HIS ND1
H A 0029  ASP OD1 11.25 H A 0027  HIS NE2
H A 0029  ASP OD2 9.567 H A 0027  HIS ND1
H A 0029  ASP OD2 11.18 H A 0027  HIS NE2
H A 0029  ASP OD1 3.151 H A 0055  LYS NZ 
H A 0029  ASP OD2 4.935 H A 0055  LYS NZ 
H A 0029  ASP OD2 11.49 C A 0059  ARG NH1
H A 0032  ASP OD1 4.180 H A 0055  LYS NZ 
H A 0032  ASP OD2 5.518 H A 0055  LYS NZ 
H A 0049  GLU OE1 11.51 H A 0057  ARG NH1
H A 0049  GLU OE1 10.95 H A 0057  ARG NH2
H A 0064  GLU OE1 10.01 H A 0057  ARG NH1
H A 0064  GLU OE1 11.49 H A 0057  ARG NH2
H A 0064  GLU OE2 9.426 H A 0057  ARG NH1
H A 0064  GLU OE2 11.19 H A 0057  ARG NH2
H A 0064  GLU OE1 7.923 C A 0059  ARG NH1
H A 0064  GLU OE1 10.15 C A 0059  ARG NH2
H A 0064  GLU OE2 6.556 C A 0059  ARG NH1
H A 0064  GLU OE2 8.673 C A 0059  ARG NH2
C A 0098  ASP OD1 11.21 H A 0021  ARG NH2
C A 0098  ASP OD2 11.87 H A 0021  ARG NH2
C A 0098  ASP OD2 10.57 H A 0094  ARG NH1
C A 0098  ASP OD1 7.911 C A 0097  LYS NZ 
C A 0098  ASP OD2 6.053 C A 0097  LYS NZ 
C A 0098  ASP OD1 9.921 H A 0105  HIS ND1
C A 0098  ASP OD1 7.855 H A 0105  HIS NE2
C A 0098  ASP OD2 9.217 H A 0105  HIS ND1
C A 0098  ASP OD2 7.165 H A 0105  HIS NE2
H A 0102  GLU OE1 8.311 H A 0105  HIS ND1
H A 0102  GLU OE1 7.497 H A 0105  HIS NE2
H A 0102  GLU OE2 7.710 H A 0105  HIS ND1
H A 0102  GLU OE2 7.017 H A 0105  HIS NE2
H A 0103  ASP OD1 9.518 H A 0105  HIS ND1
H A 0103  ASP OD1 10.10 H A 0105  HIS NE2
H A 0103  ASP OD2 10.66 H A 0105  HIS ND1
H A 0103  ASP OD2 10.95 H A 0105  HIS NE2
H A 0103  ASP OD1 6.553 C A 0106  LYS NZ 
H A 0103  ASP OD2 8.067 C A 0106  LYS NZ 

CHARGE_REPU 2.00 12.00    70
C A 0003  HIS ND1 10.93 C A 0006  HIS ND1
C A 0003  HIS ND1 9.902 C A 0006  HIS NE2
C A 0003  HIS NE2 10.24 C A 0006  HIS ND1
C A 0003  HIS NE2 9.204 C A 0006  HIS NE2
C A 0003  HIS ND1 11.64 C A 0075  HIS NE2
C A 0003  HIS NE2 11.45 C A 0075  HIS NE2
C A 0006  HIS ND1 7.513 C A 0075  HIS ND1
C A 0006  HIS ND1 5.619 C A 0075  HIS NE2
C A 0006  HIS NE2 5.917 C A 0075  HIS ND1
C A 0006  HIS NE2 4.184 C A 0075  HIS NE2
C A 0008  ASP OD2 11.84 H A 0102  GLU OE1
C A 0008  ASP OD1 9.393 H A 0103  ASP OD1
C A 0008  ASP OD1 8.103 H A 0103  ASP OD2
C A 0008  ASP OD2 7.428 H A 0103  ASP OD1
C A 0008  ASP OD2 5.979 H A 0103  ASP OD2
H A 0021  ARG NH1 10.32 C A 0075  HIS ND1
H A 0021  ARG NH1 10.88 C A 0075  HIS NE2
H A 0027  HIS NE2 11.79 H A 0090  HIS ND1
H A 0027  HIS NE2 11.05 H A 0094  ARG NH1
H A 0027  HIS NE2 10.67 H A 0094  ARG NH2
H A 0029  ASP OD1 5.885 H A 0032  ASP OD1
H A 0029  ASP OD1 7.445 H A 0032  ASP OD2
H A 0029  ASP OD2 7.331 H A 0032  ASP OD1
H A 0029  ASP OD2 9.157 H A 0032  ASP OD2
H A 0046  ASP OD1 8.562 H A 0049  GLU OE1
H A 0046  ASP OD1 7.351 H A 0049  GLU OE2
H A 0046  ASP OD2 8.304 H A 0049  GLU OE1
H A 0046  ASP OD2 6.666 H A 0049  GLU OE2
H A 0046  ASP OD1 10.11 H A 0064  GLU OE1
H A 0046  ASP OD1 11.41 H A 0064  GLU OE2
H A 0046  ASP OD2 11.88 H A 0064  GLU OE1
H A 0049  GLU OE1 10.01 H A 0064  GLU OE1
H A 0049  GLU OE1 11.63 H A 0064  GLU OE2
H A 0049  GLU OE2 11.05 H A 0064  GLU OE1
H A 0057  ARG NH1 8.219 C A 0059  ARG NH1
H A 0057  ARG NH1 8.573 C A 0059  ARG NH2
H A 0057  ARG NH2 10.41 C A 0059  ARG NH1
H A 0057  ARG NH2 10.74 C A 0059  ARG NH2
H A 0085  LYS NZ  5.615 C A 0088  LYS NZ 
H A 0085  LYS NZ  6.848 H A 0090  HIS ND1
H A 0085  LYS NZ  6.207 H A 0090  HIS NE2
H A 0085  LYS NZ  7.849 C A 0106  LYS NZ 
C A 0086  LYS NZ  9.879 C A 0088  LYS NZ 
C A 0088  LYS NZ  9.116 H A 0090  HIS ND1
C A 0088  LYS NZ  7.275 H A 0090  HIS NE2
H A 0090  HIS ND1 8.609 H A 0094  ARG NH1
H A 0090  HIS ND1 7.625 H A 0094  ARG NH2
H A 0090  HIS NE2 10.66 H A 0094  ARG NH1
H A 0090  HIS NE2 9.586 H A 0094  ARG NH2
H A 0090  HIS ND1 11.30 C A 0097  LYS NZ 
H A 0094  ARG NH1 5.051 C A 0097  LYS NZ 
H A 0094  ARG NH2 7.288 C A 0097  LYS NZ 
H A 0094  ARG NH1 11.29 H A 0105  HIS NE2
H A 0094  ARG NH1 8.861 C A 0110  ARG NH1
H A 0094  ARG NH1 10.89 C A 0110  ARG NH2
H A 0094  ARG NH2 8.386 C A 0110  ARG NH1
H A 0094  ARG NH2 10.13 C A 0110  ARG NH2
C A 0097  LYS NZ  8.236 H A 0105  HIS ND1
C A 0097  LYS NZ  6.759 H A 0105  HIS NE2
C A 0097  LYS NZ  11.48 C A 0110  ARG NH1
C A 0098  ASP OD1 8.701 H A 0102  GLU OE1
C A 0098  ASP OD1 8.403 H A 0102  GLU OE2
C A 0098  ASP OD2 9.907 H A 0102  GLU OE1
C A 0098  ASP OD2 9.485 H A 0102  GLU OE2
H A 0102  GLU OE1 8.871 H A 0103  ASP OD1
H A 0102  GLU OE1 8.084 H A 0103  ASP OD2
H A 0102  GLU OE2 10.13 H A 0103  ASP OD1
H A 0102  GLU OE2 9.628 H A 0103  ASP OD2
H A 0105  HIS ND1 11.10 C A 0106  LYS NZ 
H A 0105  HIS NE2 11.47 C A 0106  LYS NZ 

HB_MM       2.00 3.20   192
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  HIS N   2.252 C A 0002  SER O  
C A 0004  MET N   2.251 C A 0003  HIS O  
C A 0005  SER N   2.257 C A 0004  MET O  
C A 0006  HIS N   2.875 C A 0004  MET O  
C A 0006  HIS N   2.254 C A 0005  SER O  
C A 0007  LEU N   2.249 C A 0006  HIS O  
C A 0008  ASP N   3.165 C A 0006  HIS O  
C A 0008  ASP N   2.251 C A 0007  LEU O  
C A 0009  ASN N   2.251 C A 0008  ASP O  
C A 0010  THR N   2.252 C A 0009  ASN O  
C A 0011  MET N   2.252 C A 0010  THR O  
C A 0012  ALA N   3.142 C A 0010  THR O  
C A 0012  ALA N   2.253 C A 0011  MET O  
C A 0013  ILE N   2.252 C A 0012  ALA O  
C A 0013  ILE N   2.977 C A 0075  HIS O  
C A 0014  ARG N   3.087 C A 0012  ALA O  
C A 0014  ARG N   2.252 C A 0013  ILE O  
C A 0015  LEU N   2.898 C A 0012  ALA O  
C A 0015  LEU N   2.977 C A 0013  ILE O  
C A 0015  LEU N   2.252 C A 0014  ARG O  
C A 0016  LEU N   2.809 C A 0013  ILE O  
C A 0016  LEU N   2.254 C A 0015  LEU O  
H A 0017  PRO N   2.943 C A 0015  LEU O  
H A 0017  PRO N   2.255 C A 0016  LEU O  
H A 0018  LEU N   3.137 C A 0016  LEU O  
H A 0018  LEU N   2.251 H A 0017  PRO O  
H A 0019  PRO N   2.254 H A 0018  LEU O  
H A 0020  VAL N   3.067 H A 0017  PRO O  
H A 0020  VAL N   2.891 H A 0018  LEU O  
H A 0020  VAL N   2.249 H A 0019  PRO O  
H A 0021  ARG N   3.099 H A 0017  PRO O  
H A 0021  ARG N   2.940 H A 0018  LEU O  
H A 0021  ARG N   2.251 H A 0020  VAL O  
H A 0022  ALA N   3.129 H A 0018  LEU O  
H A 0022  ALA N   3.103 H A 0020  VAL O  
H A 0022  ALA N   2.252 H A 0021  ARG O  
H A 0023  GLN N   3.006 H A 0020  VAL O  
H A 0023  GLN N   2.976 H A 0021  ARG O  
H A 0023  GLN N   2.251 H A 0022  ALA O  
H A 0024  LEU N   2.976 H A 0021  ARG O  
H A 0024  LEU N   2.251 H A 0023  GLN O  
H A 0025  CYS N   3.033 H A 0021  ARG O  
H A 0025  CYS N   2.249 H A 0024  LEU O  
H A 0026  ALA N   3.051 H A 0022  ALA O  
H A 0026  ALA N   2.251 H A 0025  CYS O  
H A 0027  HIS N   3.036 H A 0024  LEU O  
H A 0027  HIS N   2.252 H A 0026  ALA O  
H A 0028  LEU N   2.925 H A 0024  LEU O  
H A 0028  LEU N   2.252 H A 0027  HIS O  
H A 0029  ASP N   2.948 H A 0025  CYS O  
H A 0029  ASP N   3.021 H A 0027  HIS O  
H A 0029  ASP N   2.250 H A 0028  LEU O  
H A 0030  ALA N   3.020 H A 0027  HIS O  
H A 0030  ALA N   2.251 H A 0029  ASP O  
H A 0031  LEU N   3.027 H A 0028  LEU O  
H A 0031  LEU N   2.251 H A 0030  ALA O  
H A 0032  ASP N   3.150 H A 0029  ASP O  
H A 0032  ASP N   2.254 H A 0031  LEU O  
C A 0033  VAL N   2.252 H A 0032  ASP O  
H A 0034  TRP N   2.251 C A 0033  VAL O  
H A 0035  GLN N   2.251 H A 0034  TRP O  
H A 0036  GLN N   3.182 C A 0033  VAL O  
H A 0036  GLN N   2.252 H A 0035  GLN O  
H A 0037  LEU N   2.971 H A 0034  TRP O  
H A 0037  LEU N   3.134 H A 0035  GLN O  
H A 0037  LEU N   2.249 H A 0036  GLN O  
H A 0038  ALA N   2.254 H A 0037  LEU O  
H A 0039  THR N   2.250 H A 0038  ALA O  
H A 0040  ALA N   3.047 H A 0037  LEU O  
H A 0040  ALA N   2.252 H A 0039  THR O  
H A 0041  VAL N   3.119 H A 0038  ALA O  
H A 0041  VAL N   3.138 H A 0039  THR O  
H A 0041  VAL N   2.251 H A 0040  ALA O  
H A 0042  LYS N   3.022 H A 0038  ALA O  
H A 0042  LYS N   2.850 H A 0039  THR O  
H A 0042  LYS N   2.257 H A 0041  VAL O  
C A 0043  LEU N   2.250 H A 0042  LYS O  
H A 0044  TYR N   2.252 C A 0043  LEU O  
H A 0045  PRO N   2.254 H A 0044  TYR O  
H A 0046  ASP N   3.059 H A 0044  TYR O  
H A 0046  ASP N   2.251 H A 0045  PRO O  
H A 0047  GLN N   2.996 H A 0044  TYR O  
H A 0047  GLN N   2.252 H A 0046  ASP O  
H A 0048  VAL N   2.251 H A 0047  GLN O  
H A 0049  GLU N   2.252 H A 0048  VAL O  
H A 0050  GLN N   2.252 H A 0049  GLU O  
H A 0051  ILE N   3.147 H A 0048  VAL O  
H A 0051  ILE N   3.178 H A 0049  GLU O  
H A 0051  ILE N   2.250 H A 0050  GLN O  
H A 0052  SER N   2.933 H A 0048  VAL O  
H A 0052  SER N   2.252 H A 0051  ILE O  
H A 0053  SER N   3.074 H A 0049  GLU O  
H A 0053  SER N   2.252 H A 0052  SER O  
H A 0054  GLN N   3.121 H A 0051  ILE O  
H A 0054  GLN N   2.250 H A 0053  SER O  
H A 0055  LYS N   2.971 H A 0051  ILE O  
H A 0055  LYS N   3.115 H A 0052  SER O  
H A 0055  LYS N   2.251 H A 0054  GLN O  
H A 0056  GLN N   3.129 H A 0053  SER O  
H A 0056  GLN N   3.176 H A 0054  GLN O  
H A 0056  GLN N   2.251 H A 0055  LYS O  
H A 0057  ARG N   3.016 H A 0054  GLN O  
H A 0057  ARG N   3.139 H A 0055  LYS O  
H A 0057  ARG N   2.250 H A 0056  GLN O  
C A 0058  GLY N   2.261 H A 0057  ARG O  
C A 0059  ARG N   2.861 H A 0057  ARG O  
C A 0059  ARG N   2.249 C A 0058  GLY O  
H A 0060  SER N   2.253 C A 0059  ARG O  
H A 0061  ALA N   2.252 H A 0060  SER O  
H A 0062  SER N   2.251 H A 0061  ALA O  
H A 0063  ASN N   3.091 H A 0060  SER O  
H A 0063  ASN N   2.251 H A 0062  SER O  
H A 0064  GLU N   2.252 H A 0063  ASN O  
H A 0065  PHE N   2.927 H A 0061  ALA O  
H A 0065  PHE N   2.255 H A 0064  GLU O  
H A 0066  LEU N   2.947 H A 0062  SER O  
H A 0066  LEU N   2.248 H A 0065  PHE O  
H A 0067  ASN N   3.042 H A 0064  GLU O  
H A 0067  ASN N   2.249 H A 0066  LEU O  
H A 0068  ILE N   3.178 H A 0064  GLU O  
H A 0068  ILE N   3.106 H A 0065  PHE O  
H A 0068  ILE N   2.251 H A 0067  ASN O  
H A 0069  TRP N   2.889 H A 0065  PHE O  
H A 0069  TRP N   2.249 H A 0068  ILE O  
H A 0070  GLY N   2.737 H A 0066  LEU O  
H A 0070  GLY N   3.159 H A 0068  ILE O  
H A 0070  GLY N   2.249 H A 0069  TRP O  
C A 0071  GLY N   2.252 H A 0070  GLY O  
C A 0072  GLN N   2.253 C A 0071  GLY O  
C A 0073  TYR N   2.251 C A 0072  GLN O  
C A 0074  ASN N   2.258 C A 0073  TYR O  
C A 0075  HIS N   2.251 C A 0074  ASN O  
H A 0076  THR N   2.249 C A 0075  HIS O  
H A 0077  VAL N   2.253 H A 0076  THR O  
H A 0078  GLN N   3.074 H A 0076  THR O  
H A 0078  GLN N   2.251 H A 0077  VAL O  
H A 0079  THR N   2.253 H A 0078  GLN O  
H A 0080  LEU N   3.176 H A 0077  VAL O  
H A 0080  LEU N   3.122 H A 0078  GLN O  
H A 0080  LEU N   2.251 H A 0079  THR O  
H A 0081  PHE N   3.069 H A 0077  VAL O  
H A 0081  PHE N   2.917 H A 0078  GLN O  
H A 0081  PHE N   2.248 H A 0080  LEU O  
H A 0082  ALA N   2.253 H A 0081  PHE O  
H A 0083  LEU N   3.167 H A 0079  THR O  
H A 0083  LEU N   2.968 H A 0081  PHE O  
H A 0083  LEU N   2.248 H A 0082  ALA O  
H A 0084  PHE N   2.252 H A 0083  LEU O  
H A 0085  LYS N   3.068 H A 0083  LEU O  
H A 0085  LYS N   2.252 H A 0084  PHE O  
C A 0086  LYS N   2.986 H A 0083  LEU O  
C A 0086  LYS N   2.808 H A 0084  PHE O  
C A 0086  LYS N   2.252 H A 0085  LYS O  
C A 0087  LEU N   3.169 H A 0084  PHE O  
C A 0087  LEU N   2.251 C A 0086  LYS O  
C A 0088  LYS N   2.253 C A 0087  LEU O  
H A 0089  LEU N   2.251 C A 0088  LYS O  
H A 0090  HIS N   3.154 C A 0088  LYS O  
H A 0090  HIS N   2.253 H A 0089  LEU O  
H A 0091  ASN N   2.977 H A 0089  LEU O  
H A 0091  ASN N   2.252 H A 0090  HIS O  
H A 0092  ALA N   3.125 H A 0089  LEU O  
H A 0092  ALA N   2.252 H A 0091  ASN O  
H A 0093  MET N   3.191 H A 0089  LEU O  
H A 0093  MET N   3.062 H A 0091  ASN O  
H A 0093  MET N   2.251 H A 0092  ALA O  
H A 0094  ARG N   2.253 H A 0093  MET O  
H A 0095  LEU N   3.081 H A 0091  ASN O  
H A 0095  LEU N   2.892 H A 0093  MET O  
H A 0095  LEU N   2.250 H A 0094  ARG O  
H A 0096  ILE N   3.004 H A 0093  MET O  
H A 0096  ILE N   2.250 H A 0095  LEU O  
C A 0097  LYS N   2.250 H A 0096  ILE O  
C A 0098  ASP N   2.248 C A 0097  LYS O  
C A 0099  TYR N   2.938 C A 0097  LYS O  
C A 0099  TYR N   2.251 C A 0098  ASP O  
C A 0100  VAL N   3.131 C A 0097  LYS O  
C A 0100  VAL N   2.249 C A 0099  TYR O  
H A 0101  SER N   2.253 C A 0100  VAL O  
H A 0102  GLU N   2.251 H A 0101  SER O  
H A 0103  ASP N   2.252 H A 0102  GLU O  
H A 0104  LEU N   2.988 H A 0102  GLU O  
H A 0104  LEU N   2.249 H A 0103  ASP O  
H A 0105  HIS N   3.045 H A 0102  GLU O  
H A 0105  HIS N   2.252 H A 0104  LEU O  
C A 0106  LYS N   2.698 H A 0104  LEU O  
C A 0106  LYS N   2.252 H A 0105  HIS O  
C A 0107  TYR N   2.251 C A 0106  LYS O  
C A 0108  ILE N   2.256 C A 0107  TYR O  
C A 0109  PRO N   2.254 C A 0108  ILE O  
C A 0110  ARG N   2.254 C A 0109  PRO O  

HB_MS       2.00 3.20     5
C A 0004  MET O   2.723 C A 0005  SER OG 
H A 0025  CYS O   2.710 H A 0062  SER OG 
H A 0035  GLN O   2.759 H A 0039  THR OG1
H A 0063  ASN O   3.072 H A 0067  ASN ND2
C A 0073  TYR O   3.130 C A 0074  ASN ND2

HB_SS       2.00 3.20     4
H A 0035  GLN NE2 3.152 H A 0039  THR OG1
H A 0067  ASN ND2 3.180 H A 0063  ASN OD1
C A 0073  TYR OH  3.007 H A 0047  GLN OE1
C A 0075  HIS NE2 3.001 H A 0079  THR OG1

AROMATIC    0.00 8.00     9
H A 0085  LYS 6.700 H A 0090  HIS
H A 0085  LYS 6.800 H A 0081  PHE
C A 0106  LYS 7.524 H A 0081  PHE
H A 0021  ARG 7.979 H A 0084  PHE
H A 0042  LYS 7.242 H A 0044  TYR
H A 0055  LYS 5.943 H A 0034  TRP
H A 0085  LYS 7.217 C A 0107  TYR
C A 0106  LYS 6.943 C A 0107  TYR
H A 0021  ARG 5.525 C A 0099  TYR