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

HYDROPHOBIC 2.00 3.80   483
C A 0001  LEU C   2.422 C A 0002  ASN CA 
C A 0001  LEU C   3.518 C A 0002  ASN C  
C A 0001  LEU C   3.427 C A 0002  ASN CB 
C A 0001  LEU C   3.399 C A 0002  ASN CG 
C A 0001  LEU CD1 3.265 C A 0002  ASN CG 
C A 0001  LEU CD1 3.344 H A 0046  THR CB 
C A 0001  LEU CD1 3.673 H A 0046  THR CG2
C A 0002  ASN C   2.404 H A 0003  CYS CA 
C A 0002  ASN C   2.875 H A 0003  CYS C  
C A 0002  ASN C   3.680 H A 0003  CYS CB 
C A 0002  ASN C   3.797 H A 0006  VAL CG2
C A 0002  ASN CA  3.350 H A 0046  THR CG2
C A 0002  ASN C   3.093 H A 0046  THR CG2
C A 0002  ASN CB  3.086 H A 0046  THR CG2
C A 0002  ASN CG  3.026 H A 0046  THR CG2
H A 0003  CYS C   2.422 H A 0004  GLY CA 
H A 0003  CYS C   3.020 H A 0004  GLY C  
H A 0003  CYS CA  3.392 H A 0046  THR CG2
H A 0004  GLY C   2.416 H A 0005  GLN CA 
H A 0004  GLY C   2.944 H A 0005  GLN C  
H A 0004  GLY C   3.697 H A 0005  GLN CB 
H A 0005  GLN C   2.423 H A 0006  VAL CA 
H A 0005  GLN C   2.818 H A 0006  VAL C  
H A 0005  GLN C   3.649 H A 0006  VAL CB 
H A 0006  VAL C   2.413 H A 0007  ASP CA 
H A 0006  VAL C   2.982 H A 0007  ASP C  
H A 0006  VAL C   3.691 H A 0007  ASP CB 
H A 0006  VAL C   3.496 H A 0010  MET CG 
H A 0006  VAL CG1 3.399 H A 0010  MET CG 
H A 0006  VAL CG1 3.796 H A 0034  LEU CG 
H A 0006  VAL CG1 3.469 H A 0034  LEU CD2
H A 0006  VAL CG2 3.443 H A 0034  LEU CG 
H A 0006  VAL CG2 3.476 H A 0034  LEU CD1
H A 0006  VAL CG1 3.786 H A 0047  VAL CG1
H A 0006  VAL CG2 3.348 H A 0047  VAL CG2
H A 0006  VAL CG1 2.801 H A 0051  LEU CD1
H A 0007  ASP C   2.423 H A 0008  SER CA 
H A 0007  ASP C   2.962 H A 0008  SER C  
H A 0007  ASP C   3.692 H A 0008  SER CB 
H A 0007  ASP CG  3.761 H A 0008  SER CA 
H A 0007  ASP CA  3.370 H A 0054  ILE CD1
H A 0008  SER C   2.422 H A 0009  LYS CA 
H A 0008  SER C   3.322 H A 0009  LYS C  
H A 0008  SER C   3.599 H A 0009  LYS CB 
H A 0008  SER C   3.722 H A 0009  LYS CG 
H A 0008  SER CA  3.680 H A 0011  LYS CG 
H A 0008  SER CA  3.429 H A 0011  LYS CD 
H A 0008  SER C   3.491 H A 0011  LYS CG 
H A 0009  LYS C   2.419 H A 0010  MET CA 
H A 0009  LYS C   3.298 H A 0010  MET C  
H A 0009  LYS C   3.589 H A 0010  MET CB 
H A 0009  LYS C   3.649 H A 0010  MET CG 
H A 0009  LYS CA  3.656 H A 0012  PRO CG 
H A 0009  LYS CA  3.595 H A 0012  PRO CD 
H A 0009  LYS C   3.363 H A 0012  PRO CG 
H A 0009  LYS C   2.929 H A 0012  PRO CD 
H A 0010  MET CA  3.783 H A 0011  LYS CA 
H A 0010  MET C   2.404 H A 0011  LYS CA 
H A 0010  MET C   3.137 H A 0011  LYS C  
H A 0010  MET C   3.643 H A 0011  LYS CB 
H A 0010  MET CA  3.539 H A 0012  PRO CD 
H A 0010  MET C   3.009 H A 0012  PRO CD 
H A 0010  MET CE  3.246 H A 0030  GLY C  
H A 0010  MET CE  3.449 H A 0031  VAL CA 
H A 0010  MET CE  3.606 H A 0031  VAL CG2
H A 0010  MET CE  3.643 H A 0034  LEU CD2
H A 0010  MET CB  3.620 H A 0051  LEU CD1
H A 0010  MET CG  3.691 H A 0051  LEU CG 
H A 0010  MET CG  3.070 H A 0051  LEU CD1
H A 0010  MET CB  3.656 H A 0054  ILE CD1
H A 0011  LYS CA  2.935 H A 0012  PRO CD 
H A 0011  LYS C   2.452 H A 0012  PRO CA 
H A 0011  LYS C   3.174 H A 0012  PRO C  
H A 0011  LYS C   3.621 H A 0012  PRO CB 
H A 0011  LYS C   3.685 H A 0012  PRO CG 
H A 0011  LYS C   2.502 H A 0012  PRO CD 
H A 0011  LYS CB  3.639 H A 0012  PRO CD 
H A 0011  LYS CG  3.122 H A 0012  PRO CD 
H A 0011  LYS CA  3.647 H A 0014  LEU CG 
H A 0011  LYS CA  3.487 H A 0014  LEU CD1
H A 0011  LYS C   3.368 H A 0014  LEU CG 
H A 0011  LYS C   3.488 H A 0014  LEU CD1
H A 0011  LYS CA  3.768 H A 0054  ILE CG2
H A 0012  PRO C   2.437 H A 0013  CYS CA 
H A 0012  PRO C   3.065 H A 0013  CYS C  
H A 0012  PRO C   3.686 H A 0013  CYS CB 
H A 0013  CYS C   2.421 H A 0014  LEU CA 
H A 0013  CYS C   3.027 H A 0014  LEU C  
H A 0013  CYS C   3.661 H A 0014  LEU CB 
H A 0013  CYS C   3.780 C A 0081  ILE CD1
H A 0013  CYS CB  3.168 C A 0081  ILE CD1
H A 0014  LEU C   2.412 H A 0015  THR CA 
H A 0014  LEU C   2.925 H A 0015  THR C  
H A 0014  LEU C   3.692 H A 0015  THR CB 
H A 0014  LEU CA  3.665 H A 0017  VAL CG2
H A 0014  LEU CD1 3.745 H A 0054  ILE CG2
H A 0014  LEU CD2 3.696 H A 0054  ILE CG2
H A 0014  LEU CB  3.641 C A 0058  ILE CD1
H A 0014  LEU CD2 3.368 C A 0058  ILE CD1
H A 0015  THR C   2.411 H A 0016  TYR CA 
H A 0015  THR C   3.206 H A 0016  TYR C  
H A 0015  THR C   3.630 H A 0016  TYR CB 
H A 0015  THR C   3.687 H A 0019  GLY CA 
H A 0016  TYR C   2.428 H A 0017  VAL CA 
H A 0016  TYR C   2.917 H A 0017  VAL C  
H A 0016  TYR C   3.691 H A 0017  VAL CB 
H A 0016  TYR CD2 3.567 H A 0017  VAL CA 
H A 0016  TYR CD2 3.188 H A 0017  VAL CG1
H A 0016  TYR CE2 3.554 H A 0017  VAL CG1
H A 0016  TYR CD1 3.234 C A 0022  GLY CA 
H A 0016  TYR CD1 3.085 C A 0022  GLY C  
H A 0016  TYR CE1 3.182 C A 0022  GLY C  
H A 0016  TYR CG  3.650 C A 0023  PRO CA 
H A 0016  TYR CD1 3.304 C A 0023  PRO CA 
H A 0016  TYR CE1 3.650 C A 0023  PRO CA 
H A 0016  TYR CE1 3.258 C A 0023  PRO CD 
H A 0016  TYR CZ  3.681 C A 0023  PRO CD 
H A 0016  TYR CE1 3.606 H A 0065  ASN CB 
H A 0016  TYR CE1 3.404 H A 0065  ASN CG 
H A 0016  TYR CE2 3.476 H A 0065  ASN C  
H A 0016  TYR CE2 3.512 H A 0065  ASN CB 
H A 0016  TYR CZ  3.415 H A 0065  ASN CA 
H A 0016  TYR CZ  3.551 H A 0065  ASN C  
H A 0016  TYR CZ  3.197 H A 0065  ASN CB 
H A 0016  TYR CZ  3.547 H A 0065  ASN CG 
H A 0017  VAL C   2.417 H A 0018  GLN CA 
H A 0017  VAL C   3.467 H A 0018  GLN C  
H A 0017  VAL C   3.470 H A 0018  GLN CB 
H A 0017  VAL CG2 3.763 C A 0061  LEU CD1
H A 0017  VAL CA  3.399 H A 0065  ASN CB 
H A 0017  VAL CG1 3.602 C A 0081  ILE CG1
H A 0017  VAL CG1 3.258 C A 0081  ILE CD1
H A 0017  VAL CG2 3.700 C A 0081  ILE CD1
H A 0018  GLN C   2.415 H A 0019  GLY CA 
H A 0018  GLN C   2.938 H A 0019  GLY C  
H A 0018  GLN CB  3.313 C A 0058  ILE CG2
H A 0018  GLN CB  3.595 C A 0058  ILE CD1
H A 0018  GLN CG  3.719 C A 0058  ILE CG2
H A 0018  GLN CD  3.279 C A 0058  ILE CG1
H A 0018  GLN CD  3.110 C A 0058  ILE CG2
H A 0018  GLN CD  3.298 C A 0058  ILE CD1
H A 0019  GLY C   2.414 C A 0020  GLY CA 
H A 0019  GLY C   3.487 C A 0020  GLY C  
H A 0019  GLY CA  3.636 C A 0021  PRO CD 
H A 0019  GLY C   2.809 C A 0021  PRO CD 
C A 0020  GLY CA  2.842 C A 0021  PRO CD 
C A 0020  GLY C   2.440 C A 0021  PRO CA 
C A 0020  GLY C   3.168 C A 0021  PRO C  
C A 0020  GLY C   3.607 C A 0021  PRO CB 
C A 0020  GLY C   3.660 C A 0021  PRO CG 
C A 0020  GLY C   2.470 C A 0021  PRO CD 
C A 0021  PRO C   2.422 C A 0022  GLY CA 
C A 0021  PRO C   3.561 C A 0022  GLY C  
C A 0022  GLY CA  2.781 C A 0023  PRO CA 
C A 0022  GLY CA  3.169 C A 0023  PRO C  
C A 0022  GLY C   2.450 C A 0023  PRO CA 
C A 0022  GLY C   3.162 C A 0023  PRO C  
C A 0022  GLY C   3.613 C A 0023  PRO CB 
C A 0022  GLY C   3.645 C A 0023  PRO CG 
C A 0022  GLY C   2.445 C A 0023  PRO CD 
C A 0023  PRO C   2.425 C A 0024  SER CA 
C A 0023  PRO C   3.269 C A 0024  SER C  
C A 0023  PRO C   3.615 C A 0024  SER CB 
C A 0023  PRO CB  3.722 H A 0027  CYS CB 
C A 0023  PRO CG  3.486 H A 0072  LYS CE 
C A 0023  PRO CD  3.740 H A 0072  LYS CE 
C A 0024  SER C   2.422 H A 0025  GLY CA 
C A 0024  SER C   3.183 H A 0025  GLY C  
H A 0025  GLY C   2.416 H A 0026  GLU CA 
H A 0025  GLY C   2.977 H A 0026  GLU C  
H A 0025  GLY C   3.674 H A 0026  GLU CB 
H A 0026  GLU C   2.412 H A 0027  CYS CA 
H A 0026  GLU C   3.010 H A 0027  CYS C  
H A 0026  GLU C   3.683 H A 0027  CYS CB 
H A 0026  GLU CA  3.412 H A 0029  ASN CG 
H A 0026  GLU C   3.685 H A 0029  ASN CG 
H A 0027  CYS C   2.414 H A 0028  CYS CA 
H A 0027  CYS C   2.990 H A 0028  CYS C  
H A 0027  CYS C   3.696 H A 0028  CYS CB 
H A 0028  CYS C   2.415 H A 0029  ASN CA 
H A 0028  CYS C   3.050 H A 0029  ASN C  
H A 0028  CYS C   3.688 H A 0029  ASN CB 
H A 0028  CYS CA  3.456 H A 0069  ILE CG2
H A 0028  CYS C   3.689 H A 0073  CYS CB 
H A 0028  CYS CB  3.243 H A 0073  CYS CB 
H A 0029  ASN C   2.423 H A 0030  GLY CA 
H A 0029  ASN C   3.052 H A 0030  GLY C  
H A 0030  GLY C   2.410 H A 0031  VAL CA 
H A 0030  GLY C   2.905 H A 0031  VAL C  
H A 0030  GLY C   3.696 H A 0031  VAL CB 
H A 0030  GLY CA  3.766 H A 0033  ASP CB 
H A 0030  GLY C   3.524 H A 0033  ASP CB 
H A 0031  VAL C   2.412 H A 0032  ARG CA 
H A 0031  VAL C   2.920 H A 0032  ARG C  
H A 0031  VAL C   3.696 H A 0032  ARG CB 
H A 0031  VAL CG2 3.171 H A 0069  ILE CG2
H A 0032  ARG C   2.420 H A 0033  ASP CA 
H A 0032  ARG C   2.851 H A 0033  ASP C  
H A 0032  ARG C   3.700 H A 0033  ASP CB 
H A 0032  ARG CA  3.610 H A 0035  HIS CB 
H A 0032  ARG C   3.485 H A 0035  HIS CB 
H A 0032  ARG CA  3.308 C A 0075  VAL CG1
H A 0032  ARG CB  3.054 C A 0075  VAL CG1
H A 0032  ARG CG  3.129 C A 0075  VAL CG1
H A 0032  ARG CD  3.531 C A 0075  VAL CG1
H A 0033  ASP CA  3.792 H A 0034  LEU CA 
H A 0033  ASP C   2.411 H A 0034  LEU CA 
H A 0033  ASP C   2.887 H A 0034  LEU C  
H A 0033  ASP C   3.669 H A 0034  LEU CB 
H A 0033  ASP C   3.682 H A 0034  LEU CD1
H A 0034  LEU C   2.434 H A 0035  HIS CA 
H A 0034  LEU C   2.896 H A 0035  HIS C  
H A 0034  LEU C   3.670 H A 0035  HIS CB 
H A 0034  LEU CB  3.378 H A 0047  VAL CG1
H A 0034  LEU CG  2.884 H A 0047  VAL CG1
H A 0034  LEU CG  3.790 H A 0047  VAL CG2
H A 0034  LEU CD2 2.792 H A 0047  VAL CG1
H A 0034  LEU CD2 3.740 H A 0051  LEU CD2
H A 0035  HIS C   2.429 H A 0036  ASN CA 
H A 0035  HIS C   3.150 H A 0036  ASN C  
H A 0035  HIS C   3.674 H A 0036  ASN CB 
H A 0035  HIS CE1 3.419 C A 0075  VAL C  
H A 0035  HIS CE1 3.372 C A 0075  VAL CB 
H A 0035  HIS CE1 3.645 C A 0076  ASN C  
H A 0035  HIS CE1 3.397 C A 0077  VAL CA 
H A 0035  HIS CE1 3.384 C A 0077  VAL CB 
H A 0035  HIS CE1 3.604 C A 0077  VAL CG2
H A 0036  ASN C   2.418 H A 0037  GLN CA 
H A 0036  ASN C   3.134 H A 0037  GLN C  
H A 0036  ASN C   3.664 H A 0037  GLN CB 
H A 0037  GLN C   2.418 H A 0038  ALA CA 
H A 0037  GLN C   2.985 H A 0038  ALA C  
H A 0037  GLN C   3.691 H A 0038  ALA CB 
H A 0038  ALA C   2.426 C A 0039  GLN CA 
H A 0038  ALA C   3.454 C A 0039  GLN C  
H A 0038  ALA C   3.484 C A 0039  GLN CB 
H A 0038  ALA CA  3.405 C A 0043  ASP CB 
H A 0038  ALA CB  3.506 C A 0043  ASP C  
H A 0038  ALA CB  3.467 C A 0043  ASP CB 
H A 0038  ALA CB  3.729 H A 0044  ARG CD 
C A 0039  GLN C   2.424 C A 0040  SER CA 
C A 0039  GLN C   3.423 C A 0040  SER C  
C A 0039  GLN C   3.507 C A 0040  SER CB 
C A 0040  SER C   2.416 C A 0041  SER CA 
C A 0040  SER C   2.949 C A 0041  SER C  
C A 0040  SER C   3.691 C A 0041  SER CB 
C A 0040  SER C   3.662 H A 0044  ARG CD 
C A 0041  SER C   2.425 C A 0042  GLY CA 
C A 0041  SER C   2.908 C A 0042  GLY C  
C A 0042  GLY C   2.422 C A 0043  ASP CA 
C A 0042  GLY C   3.195 C A 0043  ASP C  
C A 0042  GLY C   3.647 C A 0043  ASP CB 
C A 0042  GLY CA  3.568 H A 0045  GLN CG 
C A 0042  GLY C   3.685 H A 0045  GLN CG 
C A 0043  ASP C   2.403 H A 0044  ARG CA 
C A 0043  ASP C   2.963 H A 0044  ARG C  
C A 0043  ASP C   3.666 H A 0044  ARG CB 
H A 0044  ARG C   2.448 H A 0045  GLN CA 
H A 0044  ARG C   2.795 H A 0045  GLN C  
H A 0044  ARG C   3.648 H A 0045  GLN CB 
H A 0044  ARG CG  3.480 C A 0079  TYR CE2
H A 0044  ARG CB  3.292 C A 0090  ILE CG2
H A 0044  ARG CB  3.210 C A 0090  ILE CD1
H A 0044  ARG CG  3.091 C A 0090  ILE CG2
H A 0044  ARG CD  3.524 C A 0090  ILE CG2
H A 0045  GLN C   2.411 H A 0046  THR CA 
H A 0045  GLN C   2.855 H A 0046  THR C  
H A 0045  GLN C   3.698 H A 0046  THR CB 
H A 0045  GLN CA  3.646 H A 0049  ASN CG 
H A 0045  GLN C   3.742 H A 0049  ASN CB 
H A 0045  GLN C   3.343 H A 0049  ASN CG 
H A 0046  THR CA  3.797 H A 0047  VAL CA 
H A 0046  THR C   2.419 H A 0047  VAL CA 
H A 0046  THR C   2.978 H A 0047  VAL C  
H A 0046  THR C   3.663 H A 0047  VAL CB 
H A 0046  THR CG2 3.672 H A 0047  VAL CA 
H A 0046  THR CG2 3.720 H A 0047  VAL CG2
H A 0047  VAL C   2.425 H A 0048  CYS CA 
H A 0047  VAL C   2.836 H A 0048  CYS C  
H A 0047  VAL C   3.663 H A 0048  CYS CB 
H A 0047  VAL CG1 3.798 C A 0079  TYR CE1
H A 0047  VAL CG1 3.386 C A 0079  TYR CZ 
H A 0048  CYS C   2.423 H A 0049  ASN CA 
H A 0048  CYS C   2.840 H A 0049  ASN C  
H A 0048  CYS C   3.692 H A 0049  ASN CB 
H A 0048  CYS CB  3.740 C A 0079  TYR CB 
H A 0048  CYS CB  3.503 C A 0079  TYR CG 
H A 0048  CYS CB  3.258 C A 0079  TYR CD2
H A 0048  CYS CB  3.553 C A 0087  CYS CB 
H A 0048  CYS CB  3.325 C A 0090  ILE CD1
H A 0049  ASN C   2.417 H A 0050  CYS CA 
H A 0049  ASN C   2.928 H A 0050  CYS C  
H A 0049  ASN C   3.694 H A 0050  CYS CB 
H A 0049  ASN C   3.749 H A 0052  LYS CB 
H A 0050  CYS C   2.431 H A 0051  LEU CA 
H A 0050  CYS C   2.855 H A 0051  LEU C  
H A 0050  CYS C   3.679 H A 0051  LEU CB 
H A 0050  CYS C   3.750 H A 0054  ILE CD1
H A 0051  LEU C   2.413 H A 0052  LYS CA 
H A 0051  LEU C   3.031 H A 0052  LYS C  
H A 0051  LEU C   3.681 H A 0052  LYS CB 
H A 0051  LEU CD2 3.725 C A 0079  TYR CD1
H A 0051  LEU CD2 3.587 C A 0079  TYR CE1
H A 0051  LEU CB  3.613 C A 0081  ILE CA 
H A 0051  LEU CG  3.776 C A 0081  ILE CG2
H A 0051  LEU CD2 3.743 C A 0081  ILE CG2
H A 0052  LYS C   2.416 H A 0053  GLY CA 
H A 0052  LYS C   2.894 H A 0053  GLY C  
H A 0053  GLY C   2.430 H A 0054  ILE CA 
H A 0053  GLY C   2.908 H A 0054  ILE C  
H A 0053  GLY C   3.704 H A 0054  ILE CB 
H A 0054  ILE C   2.428 H A 0055  ALA CA 
H A 0054  ILE C   2.909 H A 0055  ALA C  
H A 0054  ILE C   3.684 H A 0055  ALA CB 
H A 0055  ALA C   2.424 H A 0056  ARG CA 
H A 0055  ALA C   3.299 H A 0056  ARG C  
H A 0055  ALA C   3.597 H A 0056  ARG CB 
H A 0055  ALA CB  3.719 C A 0061  LEU CD1
H A 0055  ALA CB  3.625 C A 0081  ILE CA 
H A 0055  ALA CB  2.895 C A 0081  ILE C  
H A 0055  ALA CB  2.993 C A 0082  SER CA 
H A 0055  ALA CB  3.114 C A 0082  SER C  
H A 0056  ARG C   2.420 H A 0057  GLY CA 
H A 0056  ARG C   3.622 H A 0057  GLY C  
H A 0056  ARG CG  3.638 C A 0083  PRO CB 
H A 0057  GLY CA  3.790 C A 0058  ILE CA 
H A 0057  GLY C   2.417 C A 0058  ILE CA 
H A 0057  GLY C   3.423 C A 0058  ILE C  
H A 0057  GLY C   3.469 C A 0058  ILE CB 
H A 0057  GLY C   3.726 C A 0058  ILE CG1
C A 0058  ILE C   2.428 C A 0059  HIS CA 
C A 0058  ILE C   2.945 C A 0059  HIS C  
C A 0058  ILE C   3.698 C A 0059  HIS CB 
C A 0058  ILE CG2 3.743 C A 0061  LEU CA 
C A 0059  HIS C   2.424 C A 0060  ASN CA 
C A 0059  HIS C   3.581 C A 0060  ASN C  
C A 0059  HIS C   3.330 C A 0060  ASN CB 
C A 0060  ASN C   2.421 C A 0061  LEU CA 
C A 0060  ASN C   2.875 C A 0061  LEU C  
C A 0060  ASN C   3.683 C A 0061  LEU CB 
C A 0061  LEU C   2.422 C A 0062  ASN CA 
C A 0061  LEU C   3.379 C A 0062  ASN C  
C A 0061  LEU C   3.542 C A 0062  ASN CB 
C A 0061  LEU CD2 3.691 C A 0062  ASN C  
C A 0061  LEU CD2 3.201 H A 0063  LEU CD1
C A 0061  LEU CD2 3.751 C A 0082  SER CA 
C A 0061  LEU CG  3.743 C A 0083  PRO CD 
C A 0061  LEU CD1 3.784 C A 0083  PRO CD 
C A 0061  LEU CD2 2.974 C A 0083  PRO CD 
C A 0062  ASN C   2.421 H A 0063  LEU CA 
C A 0062  ASN C   3.036 H A 0063  LEU C  
C A 0062  ASN C   3.698 H A 0063  LEU CB 
H A 0063  LEU C   2.419 H A 0064  ASN CA 
H A 0063  LEU C   2.903 H A 0064  ASN C  
H A 0063  LEU C   3.688 H A 0064  ASN CB 
H A 0063  LEU C   3.608 H A 0067  ALA CB 
H A 0064  ASN C   2.417 H A 0065  ASN CA 
H A 0064  ASN C   2.980 H A 0065  ASN C  
H A 0064  ASN C   3.686 H A 0065  ASN CB 
H A 0065  ASN C   2.423 H A 0066  ALA CA 
H A 0065  ASN C   3.134 H A 0066  ALA C  
H A 0065  ASN C   3.670 H A 0066  ALA CB 
H A 0066  ALA C   2.423 H A 0067  ALA CA 
H A 0066  ALA C   3.418 H A 0067  ALA C  
H A 0066  ALA C   3.512 H A 0067  ALA CB 
H A 0066  ALA CA  3.715 H A 0069  ILE CD1
H A 0066  ALA C   3.122 H A 0069  ILE CD1
H A 0067  ALA C   2.424 H A 0068  SER CA 
H A 0067  ALA C   3.451 H A 0068  SER C  
H A 0067  ALA C   3.493 H A 0068  SER CB 
H A 0068  SER C   2.420 H A 0069  ILE CA 
H A 0068  SER C   2.922 H A 0069  ILE C  
H A 0068  SER C   3.726 H A 0069  ILE CB 
H A 0068  SER C   3.215 H A 0070  PRO CD 
H A 0069  ILE CA  2.813 H A 0070  PRO CD 
H A 0069  ILE C   2.440 H A 0070  PRO CA 
H A 0069  ILE C   3.155 H A 0070  PRO C  
H A 0069  ILE C   3.606 H A 0070  PRO CB 
H A 0069  ILE C   3.655 H A 0070  PRO CG 
H A 0069  ILE C   2.464 H A 0070  PRO CD 
H A 0069  ILE CB  3.094 H A 0070  PRO CD 
H A 0069  ILE CG1 3.674 H A 0070  PRO CD 
H A 0069  ILE CD1 3.262 H A 0070  PRO CD 
H A 0069  ILE CD1 3.490 C A 0080  THR CB 
H A 0070  PRO C   2.415 H A 0071  SER CA 
H A 0070  PRO C   2.947 H A 0071  SER C  
H A 0070  PRO C   3.685 H A 0071  SER CB 
H A 0070  PRO CA  3.302 C A 0075  VAL CG2
H A 0070  PRO CB  3.656 C A 0075  VAL CG2
H A 0071  SER C   2.422 H A 0072  LYS CA 
H A 0071  SER C   3.261 H A 0072  LYS C  
H A 0071  SER C   3.620 H A 0072  LYS CB 
H A 0072  LYS C   2.422 H A 0073  CYS CA 
H A 0072  LYS C   3.107 H A 0073  CYS C  
H A 0072  LYS C   3.681 H A 0073  CYS CB 
H A 0073  CYS C   2.420 C A 0074  ASN CA 
H A 0073  CYS C   2.889 C A 0074  ASN C  
H A 0073  CYS C   3.035 C A 0074  ASN CB 
C A 0074  ASN C   2.426 C A 0075  VAL CA 
C A 0074  ASN C   3.248 C A 0075  VAL C  
C A 0074  ASN C   3.641 C A 0075  VAL CB 
C A 0075  VAL C   2.424 C A 0076  ASN CA 
C A 0075  VAL C   3.123 C A 0076  ASN C  
C A 0075  VAL C   2.862 C A 0076  ASN CB 
C A 0076  ASN C   2.424 C A 0077  VAL CA 
C A 0076  ASN C   3.095 C A 0077  VAL C  
C A 0076  ASN C   3.676 C A 0077  VAL CB 
C A 0077  VAL CA  2.881 C A 0078  PRO CD 
C A 0077  VAL C   2.431 C A 0078  PRO CA 
C A 0077  VAL C   3.229 C A 0078  PRO C  
C A 0077  VAL C   3.564 C A 0078  PRO CB 
C A 0077  VAL C   3.630 C A 0078  PRO CG 
C A 0077  VAL C   2.478 C A 0078  PRO CD 
C A 0077  VAL CB  3.298 C A 0078  PRO CD 
C A 0077  VAL CG1 3.756 C A 0078  PRO CD 
C A 0077  VAL CG2 2.873 C A 0078  PRO CD 
C A 0077  VAL CG1 3.597 C A 0079  TYR C  
C A 0077  VAL CG2 3.474 C A 0079  TYR CE1
C A 0077  VAL CG2 3.310 C A 0079  TYR CE2
C A 0077  VAL CG2 3.102 C A 0079  TYR CZ 
C A 0078  PRO CA  3.793 C A 0079  TYR CA 
C A 0078  PRO C   2.419 C A 0079  TYR CA 
C A 0078  PRO C   3.314 C A 0079  TYR C  
C A 0078  PRO C   3.553 C A 0079  TYR CB 
C A 0078  PRO CD  3.634 C A 0079  TYR CD2
C A 0078  PRO CG  3.582 C A 0090  ILE CA 
C A 0078  PRO CG  3.800 C A 0090  ILE CB 
C A 0078  PRO CG  3.124 C A 0090  ILE CG2
C A 0079  TYR C   2.425 C A 0080  THR CA 
C A 0079  TYR C   3.654 C A 0080  THR C  
C A 0079  TYR C   3.155 C A 0080  THR CB 
C A 0079  TYR C   2.861 C A 0080  THR CG2
C A 0079  TYR CA  3.757 C A 0085  ILE CB 
C A 0080  THR C   2.406 C A 0081  ILE CA 
C A 0080  THR C   3.080 C A 0081  ILE C  
C A 0080  THR C   3.681 C A 0081  ILE CB 
C A 0080  THR CA  3.486 C A 0085  ILE CG2
C A 0080  THR C   3.510 C A 0085  ILE CG2
C A 0080  THR CB  3.504 C A 0085  ILE CG2
C A 0081  ILE C   2.428 C A 0082  SER CA 
C A 0081  ILE C   3.644 C A 0082  SER C  
C A 0081  ILE C   3.209 C A 0082  SER CB 
C A 0082  SER CA  2.788 C A 0083  PRO CD 
C A 0082  SER C   2.430 C A 0083  PRO CA 
C A 0082  SER C   3.209 C A 0083  PRO C  
C A 0082  SER C   3.575 C A 0083  PRO CB 
C A 0082  SER C   3.628 C A 0083  PRO CG 
C A 0082  SER C   2.446 C A 0083  PRO CD 
C A 0082  SER CB  3.230 C A 0083  PRO CD 
C A 0082  SER C   3.478 C A 0085  ILE CD1
C A 0082  SER CB  3.691 C A 0085  ILE CG2
C A 0083  PRO C   2.419 C A 0084  ASP CA 
C A 0083  PRO C   3.676 C A 0084  ASP C  
C A 0083  PRO C   3.216 C A 0084  ASP CB 
C A 0084  ASP C   2.414 C A 0085  ILE CA 
C A 0084  ASP C   2.877 C A 0085  ILE C  
C A 0084  ASP C   3.698 C A 0085  ILE CB 
C A 0085  ILE C   2.418 C A 0086  ASP CA 
C A 0085  ILE C   3.571 C A 0086  ASP C  
C A 0085  ILE C   3.337 C A 0086  ASP CB 
C A 0086  ASP C   2.424 C A 0087  CYS CA 
C A 0086  ASP C   3.251 C A 0087  CYS C  
C A 0086  ASP C   3.623 C A 0087  CYS CB 
C A 0087  CYS C   2.419 C A 0088  SER CA 
C A 0087  CYS C   2.999 C A 0088  SER C  
C A 0087  CYS C   3.686 C A 0088  SER CB 
C A 0087  CYS CA  3.264 C A 0090  ILE CG1
C A 0087  CYS CA  3.207 C A 0090  ILE CD1
C A 0087  CYS C   3.453 C A 0090  ILE CG1
C A 0087  CYS C   3.469 C A 0090  ILE CD1
C A 0087  CYS CB  3.423 C A 0090  ILE CD1
C A 0088  SER C   2.424 C A 0089  ARG CA 
C A 0088  SER C   3.522 C A 0089  ARG C  
C A 0088  SER C   3.415 C A 0089  ARG CB 
C A 0088  SER C   3.294 C A 0089  ARG CG 
C A 0089  ARG C   2.423 C A 0090  ILE CA 
C A 0089  ARG C   3.164 C A 0090  ILE C  
C A 0089  ARG C   3.660 C A 0090  ILE CB 
C A 0089  ARG C   3.747 C A 0091  TYR CD1
C A 0090  ILE C   2.420 C A 0091  TYR CA 
C A 0090  ILE C   3.234 C A 0091  TYR C  
C A 0090  ILE C   3.628 C A 0091  TYR CB 
C A 0090  ILE C   3.495 C A 0091  TYR CD1

CHARGE_ATTR 2.00 12.00    35
H A 0007  ASP OD1 10.80 H A 0009  LYS NZ 
H A 0007  ASP OD2 11.05 H A 0009  LYS NZ 
H A 0007  ASP OD1 4.595 H A 0011  LYS NZ 
H A 0007  ASP OD2 6.406 H A 0011  LYS NZ 
H A 0026  GLU OE1 5.188 H A 0009  LYS NZ 
H A 0026  GLU OE2 6.697 H A 0009  LYS NZ 
H A 0026  GLU OE2 11.22 H A 0011  LYS NZ 
H A 0026  GLU OE1 9.243 H A 0032  ARG NH1
H A 0026  GLU OE1 9.132 H A 0032  ARG NH2
H A 0026  GLU OE2 10.99 H A 0032  ARG NH1
H A 0026  GLU OE2 11.12 H A 0032  ARG NH2
H A 0026  GLU OE1 11.31 H A 0072  LYS NZ 
H A 0026  GLU OE2 11.48 H A 0072  LYS NZ 
H A 0033  ASP OD1 6.089 H A 0009  LYS NZ 
H A 0033  ASP OD2 5.015 H A 0009  LYS NZ 
H A 0033  ASP OD1 7.864 H A 0032  ARG NH1
H A 0033  ASP OD1 6.157 H A 0032  ARG NH2
H A 0033  ASP OD2 9.310 H A 0032  ARG NH1
H A 0033  ASP OD2 7.861 H A 0032  ARG NH2
H A 0033  ASP OD1 9.722 H A 0035  HIS ND1
H A 0033  ASP OD1 11.38 H A 0035  HIS NE2
H A 0033  ASP OD2 10.36 H A 0035  HIS ND1
C A 0043  ASP OD1 6.968 H A 0044  ARG NH1
C A 0043  ASP OD1 8.577 H A 0044  ARG NH2
C A 0043  ASP OD2 7.648 H A 0044  ARG NH1
C A 0043  ASP OD2 9.189 H A 0044  ARG NH2
C A 0084  ASP OD1 4.982 H A 0052  LYS NZ 
C A 0084  ASP OD2 6.728 H A 0052  LYS NZ 
C A 0084  ASP OD1 11.75 C A 0089  ARG NH1
C A 0086  ASP OD1 6.010 H A 0052  LYS NZ 
C A 0086  ASP OD2 7.199 H A 0052  LYS NZ 
C A 0086  ASP OD1 7.114 C A 0089  ARG NH1
C A 0086  ASP OD1 8.463 C A 0089  ARG NH2
C A 0086  ASP OD2 5.343 C A 0089  ARG NH1
C A 0086  ASP OD2 6.910 C A 0089  ARG NH2

CHARGE_REPU 2.00 12.00    27
H A 0007  ASP OD1 11.77 H A 0026  GLU OE1
H A 0007  ASP OD1 11.19 H A 0026  GLU OE2
H A 0007  ASP OD1 11.72 H A 0033  ASP OD2
H A 0007  ASP OD2 11.32 H A 0033  ASP OD2
H A 0009  LYS NZ  10.70 H A 0032  ARG NH1
H A 0009  LYS NZ  9.461 H A 0032  ARG NH2
H A 0026  GLU OE1 8.643 H A 0033  ASP OD1
H A 0026  GLU OE1 7.967 H A 0033  ASP OD2
H A 0026  GLU OE2 10.58 H A 0033  ASP OD1
H A 0026  GLU OE2 9.675 H A 0033  ASP OD2
H A 0032  ARG NH1 8.843 H A 0035  HIS ND1
H A 0032  ARG NH1 9.773 H A 0035  HIS NE2
H A 0032  ARG NH2 9.336 H A 0035  HIS ND1
H A 0032  ARG NH2 10.37 H A 0035  HIS NE2
H A 0032  ARG NH1 9.619 H A 0072  LYS NZ 
H A 0032  ARG NH2 11.57 H A 0072  LYS NZ 
H A 0035  HIS ND1 7.680 H A 0044  ARG NH1
H A 0035  HIS ND1 6.116 H A 0044  ARG NH2
H A 0035  HIS NE2 7.190 H A 0044  ARG NH1
H A 0035  HIS NE2 5.757 H A 0044  ARG NH2
H A 0052  LYS NZ  10.38 H A 0056  ARG NH1
H A 0052  LYS NZ  9.515 H A 0056  ARG NH2
H A 0056  ARG NH1 11.14 C A 0059  HIS NE2
C A 0084  ASP OD1 7.836 C A 0086  ASP OD1
C A 0084  ASP OD1 7.602 C A 0086  ASP OD2
C A 0084  ASP OD2 9.293 C A 0086  ASP OD1
C A 0084  ASP OD2 8.778 C A 0086  ASP OD2

HB_MM       2.00 3.20   174
C A 0002  ASN N   2.194 C A 0001  LEU O  
H A 0003  CYS N   2.179 C A 0002  ASN O  
H A 0004  GLY N   2.895 C A 0002  ASN O  
H A 0004  GLY N   2.191 H A 0003  CYS O  
H A 0005  GLN N   3.022 C A 0002  ASN O  
H A 0005  GLN N   2.199 H A 0004  GLY O  
H A 0006  VAL N   2.845 C A 0002  ASN O  
H A 0006  VAL N   2.206 H A 0005  GLN O  
H A 0007  ASP N   2.930 H A 0003  CYS O  
H A 0007  ASP N   2.756 H A 0005  GLN O  
H A 0007  ASP N   2.186 H A 0006  VAL O  
H A 0008  SER N   3.070 H A 0004  GLY O  
H A 0008  SER N   2.668 H A 0005  GLN O  
H A 0008  SER N   2.193 H A 0007  ASP O  
H A 0009  LYS N   3.006 H A 0005  GLN O  
H A 0009  LYS N   3.017 H A 0007  ASP O  
H A 0009  LYS N   2.192 H A 0008  SER O  
H A 0010  MET N   2.714 H A 0006  VAL O  
H A 0010  MET N   3.057 H A 0007  ASP O  
H A 0010  MET N   2.190 H A 0009  LYS O  
H A 0011  LYS N   2.841 H A 0007  ASP O  
H A 0011  LYS N   2.191 H A 0010  MET O  
H A 0012  PRO N   2.235 H A 0011  LYS O  
H A 0013  CYS N   2.206 H A 0012  PRO O  
H A 0014  LEU N   3.010 H A 0012  PRO O  
H A 0014  LEU N   2.200 H A 0013  CYS O  
H A 0015  THR N   2.190 H A 0014  LEU O  
H A 0016  TYR N   3.169 H A 0013  CYS O  
H A 0016  TYR N   2.885 H A 0014  LEU O  
H A 0016  TYR N   2.186 H A 0015  THR O  
H A 0017  VAL N   2.975 H A 0013  CYS O  
H A 0017  VAL N   2.203 H A 0016  TYR O  
H A 0018  GLN N   2.871 H A 0014  LEU O  
H A 0018  GLN N   2.714 H A 0016  TYR O  
H A 0018  GLN N   2.190 H A 0017  VAL O  
H A 0019  GLY N   2.768 H A 0015  THR O  
H A 0019  GLY N   2.194 H A 0018  GLN O  
C A 0020  GLY N   2.987 H A 0016  TYR O  
C A 0020  GLY N   2.195 H A 0019  GLY O  
C A 0021  PRO N   2.225 C A 0020  GLY O  
C A 0022  GLY N   2.196 C A 0021  PRO O  
C A 0023  PRO N   2.227 C A 0022  GLY O  
C A 0024  SER N   2.197 C A 0023  PRO O  
H A 0025  GLY N   2.195 C A 0024  SER O  
H A 0026  GLU N   2.932 C A 0024  SER O  
H A 0026  GLU N   2.197 H A 0025  GLY O  
H A 0027  CYS N   2.969 H A 0025  GLY O  
H A 0027  CYS N   2.191 H A 0026  GLU O  
H A 0028  CYS N   2.198 H A 0027  CYS O  
H A 0029  ASN N   3.003 H A 0025  GLY O  
H A 0029  ASN N   2.196 H A 0028  CYS O  
H A 0030  GLY N   2.698 H A 0026  GLU O  
H A 0030  GLY N   2.954 H A 0027  CYS O  
H A 0030  GLY N   2.201 H A 0029  ASN O  
H A 0031  VAL N   3.028 H A 0027  CYS O  
H A 0031  VAL N   2.203 H A 0030  GLY O  
H A 0032  ARG N   2.944 H A 0028  CYS O  
H A 0032  ARG N   3.148 H A 0030  GLY O  
H A 0032  ARG N   2.197 H A 0031  VAL O  
H A 0033  ASP N   2.770 H A 0029  ASN O  
H A 0033  ASP N   2.639 H A 0030  GLY O  
H A 0033  ASP N   3.170 H A 0031  VAL O  
H A 0033  ASP N   2.206 H A 0032  ARG O  
H A 0034  LEU N   3.007 H A 0030  GLY O  
H A 0034  LEU N   2.912 H A 0031  VAL O  
H A 0034  LEU N   3.162 H A 0032  ARG O  
H A 0034  LEU N   2.202 H A 0033  ASP O  
H A 0035  HIS N   2.993 H A 0031  VAL O  
H A 0035  HIS N   2.713 H A 0032  ARG O  
H A 0035  HIS N   3.198 H A 0033  ASP O  
H A 0035  HIS N   2.207 H A 0034  LEU O  
H A 0036  ASN N   2.945 H A 0032  ARG O  
H A 0036  ASN N   2.977 H A 0033  ASP O  
H A 0036  ASN N   3.023 H A 0034  LEU O  
H A 0036  ASN N   2.199 H A 0035  HIS O  
H A 0037  GLN N   2.895 H A 0033  ASP O  
H A 0037  GLN N   2.765 H A 0034  LEU O  
H A 0037  GLN N   2.194 H A 0036  ASN O  
H A 0038  ALA N   2.780 H A 0034  LEU O  
H A 0038  ALA N   2.195 H A 0037  GLN O  
C A 0039  GLN N   2.197 H A 0038  ALA O  
C A 0040  SER N   2.198 C A 0039  GLN O  
C A 0041  SER N   2.195 C A 0040  SER O  
C A 0042  GLY N   2.195 C A 0041  SER O  
C A 0043  ASP N   2.916 C A 0040  SER O  
C A 0043  ASP N   2.667 C A 0041  SER O  
C A 0043  ASP N   2.196 C A 0042  GLY O  
H A 0044  ARG N   3.162 C A 0040  SER O  
H A 0044  ARG N   2.748 C A 0041  SER O  
H A 0044  ARG N   2.195 C A 0043  ASP O  
H A 0045  GLN N   3.108 C A 0041  SER O  
H A 0045  GLN N   2.202 H A 0044  ARG O  
H A 0046  THR N   2.785 H A 0044  ARG O  
H A 0046  THR N   2.188 H A 0045  GLN O  
H A 0047  VAL N   2.457 H A 0044  ARG O  
H A 0047  VAL N   2.194 H A 0046  THR O  
H A 0048  CYS N   2.611 H A 0044  ARG O  
H A 0048  CYS N   2.202 H A 0047  VAL O  
H A 0049  ASN N   2.771 H A 0045  GLN O  
H A 0049  ASN N   3.087 H A 0047  VAL O  
H A 0049  ASN N   2.195 H A 0048  CYS O  
H A 0050  CYS N   2.887 H A 0046  THR O  
H A 0050  CYS N   2.595 H A 0047  VAL O  
H A 0050  CYS N   2.874 H A 0048  CYS O  
H A 0050  CYS N   2.189 H A 0049  ASN O  
H A 0051  LEU N   2.983 H A 0047  VAL O  
H A 0051  LEU N   3.036 H A 0048  CYS O  
H A 0051  LEU N   2.194 H A 0050  CYS O  
H A 0052  LYS N   2.882 H A 0048  CYS O  
H A 0052  LYS N   3.046 H A 0049  ASN O  
H A 0052  LYS N   2.532 H A 0050  CYS O  
H A 0052  LYS N   2.187 H A 0051  LEU O  
H A 0053  GLY N   3.000 H A 0049  ASN O  
H A 0053  GLY N   2.871 H A 0050  CYS O  
H A 0053  GLY N   2.188 H A 0052  LYS O  
H A 0054  ILE N   2.945 H A 0050  CYS O  
H A 0054  ILE N   2.198 H A 0053  GLY O  
H A 0055  ALA N   2.857 H A 0051  LEU O  
H A 0055  ALA N   2.201 H A 0054  ILE O  
H A 0056  ARG N   2.677 H A 0052  LYS O  
H A 0056  ARG N   2.869 H A 0053  GLY O  
H A 0056  ARG N   2.686 H A 0054  ILE O  
H A 0056  ARG N   2.194 H A 0055  ALA O  
H A 0057  GLY N   2.952 H A 0054  ILE O  
H A 0057  GLY N   2.194 H A 0056  ARG O  
C A 0058  ILE N   2.199 H A 0057  GLY O  
C A 0059  HIS N   2.197 C A 0058  ILE O  
C A 0060  ASN N   2.197 C A 0059  HIS O  
C A 0061  LEU N   2.195 C A 0060  ASN O  
C A 0062  ASN N   2.813 H A 0017  VAL O  
C A 0062  ASN N   2.196 C A 0061  LEU O  
H A 0063  LEU N   2.196 C A 0062  ASN O  
H A 0064  ASN N   2.192 H A 0063  LEU O  
H A 0065  ASN N   2.194 H A 0064  ASN O  
H A 0066  ALA N   2.983 C A 0062  ASN O  
H A 0066  ALA N   3.080 H A 0063  LEU O  
H A 0066  ALA N   2.197 H A 0065  ASN O  
H A 0067  ALA N   2.418 H A 0063  LEU O  
H A 0067  ALA N   2.963 H A 0064  ASN O  
H A 0067  ALA N   3.107 H A 0065  ASN O  
H A 0067  ALA N   2.196 H A 0066  ALA O  
H A 0068  SER N   2.197 H A 0067  ALA O  
H A 0069  ILE N   2.195 H A 0068  SER O  
H A 0070  PRO N   2.229 H A 0069  ILE O  
H A 0071  SER N   2.190 H A 0070  PRO O  
H A 0072  LYS N   2.819 H A 0068  SER O  
H A 0072  LYS N   2.921 H A 0070  PRO O  
H A 0072  LYS N   2.197 H A 0071  SER O  
H A 0073  CYS N   3.041 H A 0069  ILE O  
H A 0073  CYS N   2.196 H A 0072  LYS O  
C A 0074  ASN N   2.652 H A 0070  PRO O  
C A 0074  ASN N   3.076 H A 0072  LYS O  
C A 0074  ASN N   2.194 H A 0073  CYS O  
C A 0075  VAL N   3.083 H A 0073  CYS O  
C A 0075  VAL N   2.197 C A 0074  ASN O  
C A 0076  ASN N   2.193 C A 0075  VAL O  
C A 0077  VAL N   2.195 C A 0076  ASN O  
C A 0078  PRO N   2.220 C A 0077  VAL O  
C A 0079  TYR N   2.198 C A 0078  PRO O  
C A 0080  THR N   2.185 C A 0079  TYR O  
C A 0081  ILE N   2.191 C A 0080  THR O  
C A 0082  SER N   2.782 C A 0080  THR O  
C A 0082  SER N   2.195 C A 0081  ILE O  
C A 0083  PRO N   2.213 C A 0082  SER O  
C A 0084  ASP N   3.137 C A 0082  SER O  
C A 0084  ASP N   2.197 C A 0083  PRO O  
C A 0085  ILE N   2.187 C A 0084  ASP O  
C A 0086  ASP N   2.195 C A 0085  ILE O  
C A 0087  CYS N   2.197 C A 0086  ASP O  
C A 0088  SER N   2.196 C A 0087  CYS O  
C A 0089  ARG N   2.939 C A 0087  CYS O  
C A 0089  ARG N   2.198 C A 0088  SER O  
C A 0090  ILE N   2.195 C A 0089  ARG O  
C A 0091  TYR N   2.195 C A 0090  ILE O  

HB_MS       2.00 3.20    16
H A 0008  SER N   2.590 H A 0007  ASP OD1
H A 0012  PRO O   2.956 H A 0015  THR OG1
H A 0014  LEU O   3.127 H A 0018  GLN NE2
H A 0030  GLY N   2.455 H A 0029  ASN OD1
C A 0039  GLN O   3.092 H A 0044  ARG NH1
C A 0041  SER O   2.935 H A 0045  GLN NE2
H A 0045  GLN O   2.746 H A 0049  ASN ND2
H A 0065  ASN O   2.600 H A 0016  TYR OH 
C A 0075  VAL O   2.610 H A 0035  HIS NE2
C A 0083  PRO N   2.701 C A 0082  SER OG 
C A 0084  ASP N   2.964 C A 0082  SER OG 
C A 0085  ILE O   2.845 H A 0052  LYS NZ 
C A 0087  CYS N   3.122 C A 0086  ASP OD1
C A 0090  ILE O   2.555 C A 0041  SER OG 
C A 0091  TYR O   3.152 H A 0044  ARG NH1
C A 0091  TYR O   3.161 H A 0044  ARG NH2

HB_SS       2.00 3.20     1
H A 0016  TYR OH  3.196 H A 0065  ASN OD1

AROMATIC    0.00 8.00     2
H A 0044  ARG 6.000 H A 0035  HIS
H A 0044  ARG 6.544 C A 0079  TYR

SS_BOND     1.50 2.80     4
H A 0003  CYS SG  2.020 H A 0050  CYS SG 
H A 0013  CYS SG  2.019 H A 0027  CYS SG 
H A 0028  CYS SG  2.025 H A 0073  CYS SG 
H A 0048  CYS SG  2.015 C A 0087  CYS SG