Complet list of 1y9o con fileClick here to see the 3D structure Complete list of 1y9o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   413
C A -001  GLY C   2.464 C A 0000  SER CA 
C A -001  GLY C   3.192 C A 0000  SER C  
C A -001  GLY C   3.700 C A 0000  SER CB 
C A 0000  SER C   2.479 C A 0001  MET CA 
C A 0000  SER C   3.553 C A 0001  MET C  
C A 0000  SER C   3.456 C A 0001  MET CB 
C A 0000  SER C   3.486 C A 0001  MET CG 
C A 0001  MET C   2.461 C A 0002  LYS CA 
C A 0001  MET C   3.086 C A 0002  LYS C  
C A 0001  MET C   3.732 C A 0002  LYS CB 
C A 0002  LYS C   2.474 C A 0003  LYS CA 
C A 0002  LYS C   3.682 C A 0003  LYS C  
C A 0002  LYS C   3.173 C A 0003  LYS CB 
C A 0003  LYS C   2.478 C A 0004  TRP CA 
C A 0003  LYS C   3.692 C A 0004  TRP C  
C A 0003  LYS C   3.235 C A 0004  TRP CB 
C A 0003  LYS C   3.296 C A 0004  TRP CG 
C A 0003  LYS C   3.692 C A 0004  TRP CD1
C A 0004  TRP C   2.491 C A 0005  SER CA 
C A 0004  TRP C   3.541 C A 0005  SER C  
C A 0004  TRP C   3.483 C A 0005  SER CB 
C A 0005  SER C   2.467 C A 0006  ASP CA 
C A 0005  SER C   3.712 C A 0006  ASP C  
C A 0005  SER C   3.135 C A 0006  ASP CB 
C A 0006  ASP C   2.496 C A 0007  THR CA 
C A 0006  ASP C   3.165 C A 0007  THR C  
C A 0006  ASP C   3.074 C A 0007  THR CB 
C A 0007  THR C   2.474 C A 0008  GLU CA 
C A 0007  THR C   3.647 C A 0008  GLU C  
C A 0007  THR C   3.268 C A 0008  GLU CB 
C A 0008  GLU C   2.457 C A 0009  VAL CA 
C A 0008  GLU C   3.063 C A 0009  VAL C  
C A 0008  GLU C   3.728 C A 0009  VAL CB 
C A 0009  VAL C   2.476 C A 0010  PHE CA 
C A 0009  VAL C   3.625 C A 0010  PHE C  
C A 0009  VAL C   3.342 C A 0010  PHE CB 
C A 0009  VAL C   3.788 C A 0010  PHE CG 
C A 0009  VAL CG2 3.569 C A 0061  TYR CE2
C A 0009  VAL CG2 3.748 C A 0061  TYR CZ 
C A 0010  PHE C   2.486 C A 0011  GLU CA 
C A 0010  PHE C   3.544 C A 0011  GLU C  
C A 0010  PHE C   3.489 C A 0011  GLU CB 
C A 0010  PHE C   3.762 C A 0061  TYR CE2
C A 0011  GLU C   2.497 C A 0012  MET CA 
C A 0011  GLU C   3.180 C A 0012  MET C  
C A 0011  GLU C   3.079 C A 0012  MET CB 
C A 0011  GLU C   3.744 C A 0012  MET CG 
C A 0011  GLU C   3.528 C A 0061  TYR CE2
C A 0012  MET C   2.473 C A 0013  LEU CA 
C A 0012  MET C   3.730 C A 0013  LEU C  
C A 0012  MET C   3.084 C A 0013  LEU CB 
C A 0012  MET C   3.523 C A 0013  LEU CG 
C A 0013  LEU C   2.485 E A 0014  LYS CA 
C A 0013  LEU C   3.377 E A 0014  LYS C  
C A 0013  LEU C   3.601 E A 0014  LYS CB 
C A 0013  LEU CD1 3.784 E A 0059  GLU C  
C A 0013  LEU CD1 3.433 E A 0059  GLU CB 
C A 0013  LEU CB  3.530 E A 0060  GLY C  
C A 0013  LEU CB  3.707 C A 0061  TYR CD1
C A 0013  LEU CD2 3.675 C A 0061  TYR CD1
C A 0013  LEU CD2 3.636 C A 0061  TYR CE1
E A 0014  LYS C   2.465 E A 0015  ARG CA 
E A 0014  LYS C   3.213 E A 0015  ARG C  
E A 0014  LYS C   3.671 E A 0015  ARG CB 
E A 0014  LYS CD  3.436 E A 0015  ARG C  
E A 0014  LYS CE  3.610 H A 0065  LEU CD2
E A 0014  LYS CE  3.569 E A 0088  PHE CD1
E A 0015  ARG C   2.465 E A 0016  MET CA 
E A 0015  ARG C   3.268 E A 0016  MET C  
E A 0015  ARG C   3.647 E A 0016  MET CB 
E A 0015  ARG CB  3.702 C A 0090  GLU C  
E A 0015  ARG CB  3.502 C A 0091  TYR CA 
E A 0015  ARG CB  3.725 C A 0091  TYR CB 
E A 0016  MET C   2.436 E A 0017  TYR CA 
E A 0016  MET C   3.041 E A 0017  TYR C  
E A 0016  MET C   3.701 E A 0017  TYR CB 
E A 0016  MET CG  3.440 E A 0058  ALA C  
E A 0016  MET CG  3.738 E A 0058  ALA CB 
E A 0016  MET CE  3.529 H A 0068  LEU CD1
E A 0016  MET CE  3.447 H A 0069  LEU CD2
E A 0017  TYR C   2.452 E A 0018  ALA CA 
E A 0017  TYR C   3.568 E A 0018  ALA C  
E A 0017  TYR C   3.372 E A 0018  ALA CB 
E A 0017  TYR CE2 3.734 E A 0019  ARG CB 
E A 0017  TYR CE2 3.690 E A 0019  ARG CG 
E A 0018  ALA CA  3.790 E A 0019  ARG CA 
E A 0018  ALA C   2.471 E A 0019  ARG CA 
E A 0018  ALA C   3.264 E A 0019  ARG C  
E A 0018  ALA C   3.637 E A 0019  ARG CB 
E A 0019  ARG C   2.455 E A 0020  VAL CA 
E A 0019  ARG C   3.361 E A 0020  VAL C  
E A 0019  ARG C   3.590 E A 0020  VAL CB 
E A 0019  ARG C   3.642 E A 0020  VAL CG2
E A 0019  ARG CD  3.531 C A 0021  TYR CE1
E A 0019  ARG CD  3.708 C A 0021  TYR CZ 
E A 0020  VAL C   2.480 C A 0021  TYR CA 
E A 0020  VAL C   3.373 C A 0021  TYR C  
E A 0020  VAL C   3.623 C A 0021  TYR CB 
E A 0020  VAL CB  3.717 H A 0029  PHE CZ 
E A 0020  VAL CG2 3.483 H A 0029  PHE CZ 
C A 0021  TYR C   2.473 C A 0022  GLY CA 
C A 0021  TYR C   3.527 C A 0022  GLY C  
C A 0021  TYR CB  3.670 C A 0083  LYS CG 
C A 0022  GLY C   2.461 C A 0023  LEU CA 
C A 0022  GLY C   3.241 C A 0023  LEU C  
C A 0022  GLY C   3.670 C A 0023  LEU CB 
C A 0022  GLY CA  3.426 C A 0082  GLU CB 
C A 0023  LEU C   2.478 C A 0024  VAL CA 
C A 0023  LEU C   3.178 C A 0024  VAL C  
C A 0023  LEU C   3.730 C A 0024  VAL CB 
C A 0023  LEU C   3.680 C A 0079  ALA CB 
C A 0024  VAL C   2.472 C A 0025  GLN CA 
C A 0024  VAL C   3.014 C A 0025  GLN C  
C A 0024  VAL C   3.729 C A 0025  GLN CB 
C A 0024  VAL CG2 3.388 E A 0054  VAL CG1
C A 0024  VAL CG1 3.679 C A 0077  PRO CG 
C A 0024  VAL CA  3.621 C A 0079  ALA CB 
C A 0025  GLN C   2.458 C A 0026  GLY CA 
C A 0025  GLN C   3.228 C A 0026  GLY C  
C A 0025  GLN CD  3.556 C A 0052  GLY CA 
C A 0025  GLN CD  3.655 C A 0052  GLY C  
C A 0026  GLY C   2.459 C A 0027  VAL CA 
C A 0026  GLY C   3.092 C A 0027  VAL C  
C A 0026  GLY C   3.750 C A 0027  VAL CB 
C A 0027  VAL C   2.469 H A 0028  GLY CA 
C A 0027  VAL C   3.240 H A 0028  GLY C  
C A 0027  VAL CG2 3.429 C A 0079  ALA CB 
H A 0028  GLY C   2.472 H A 0029  PHE CA 
H A 0028  GLY C   3.040 H A 0029  PHE C  
H A 0028  GLY C   3.730 H A 0029  PHE CB 
H A 0029  PHE C   2.460 H A 0030  ARG CA 
H A 0029  PHE C   3.068 H A 0030  ARG C  
H A 0029  PHE C   3.715 H A 0030  ARG CB 
H A 0029  PHE CE1 3.470 H A 0033  VAL CG2
H A 0029  PHE CE2 3.658 E A 0054  VAL CG1
H A 0029  PHE CB  3.783 C A 0077  PRO CB 
H A 0030  ARG C   2.468 H A 0031  LYS CA 
H A 0030  ARG C   3.112 H A 0031  LYS C  
H A 0030  ARG C   3.721 H A 0031  LYS CB 
H A 0030  ARG CD  3.452 C A 0048  ASN CB 
H A 0031  LYS C   2.469 H A 0032  PHE CA 
H A 0031  LYS C   3.026 H A 0032  PHE C  
H A 0031  LYS C   3.729 H A 0032  PHE CB 
H A 0031  LYS C   3.749 H A 0034  GLN CB 
H A 0032  PHE C   2.459 H A 0033  VAL CA 
H A 0032  PHE C   2.987 H A 0033  VAL C  
H A 0032  PHE C   3.746 H A 0033  VAL CB 
H A 0032  PHE CG  3.649 H A 0071  ARG CZ 
H A 0032  PHE CD1 3.687 H A 0071  ARG CZ 
H A 0032  PHE CD2 3.533 H A 0071  ARG CZ 
H A 0032  PHE CE1 3.669 H A 0071  ARG CD 
H A 0032  PHE CE1 3.594 H A 0071  ARG CZ 
H A 0032  PHE CE2 3.476 H A 0071  ARG CZ 
H A 0032  PHE CZ  3.777 H A 0071  ARG CD 
H A 0032  PHE CZ  3.507 H A 0071  ARG CZ 
H A 0033  VAL C   2.456 H A 0034  GLN CA 
H A 0033  VAL C   3.042 H A 0034  GLN C  
H A 0033  VAL C   3.743 H A 0034  GLN CB 
H A 0034  GLN C   2.463 H A 0035  ILE CA 
H A 0034  GLN C   2.928 H A 0035  ILE C  
H A 0034  GLN C   3.747 H A 0035  ILE CB 
H A 0034  GLN CD  3.751 E A 0098  PHE CD1
H A 0034  GLN CG  3.773 E A 0100  THR CG2
H A 0034  GLN CD  3.763 E A 0100  THR CG2
H A 0035  ILE C   2.438 H A 0036  HIS CA 
H A 0035  ILE C   3.063 H A 0036  HIS C  
H A 0035  ILE C   3.706 H A 0036  HIS CB 
H A 0036  HIS C   2.455 H A 0037  ALA CA 
H A 0036  HIS C   2.991 H A 0037  ALA C  
H A 0036  HIS C   3.708 H A 0037  ALA CB 
H A 0036  HIS CG  3.616 H A 0071  ARG CG 
H A 0036  HIS CG  3.759 H A 0071  ARG CD 
H A 0036  HIS CE1 3.695 H A 0071  ARG CD 
H A 0037  ALA C   2.473 H A 0038  ILE CA 
H A 0037  ALA C   3.032 H A 0038  ILE C  
H A 0037  ALA C   3.719 H A 0038  ILE CB 
H A 0037  ALA CB  3.595 E A 0098  PHE CD2
H A 0037  ALA CB  3.519 E A 0098  PHE CE2
H A 0038  ILE C   2.460 H A 0039  ARG CA 
H A 0038  ILE C   3.001 H A 0039  ARG C  
H A 0038  ILE C   3.714 H A 0039  ARG CB 
H A 0039  ARG C   2.483 H A 0040  LEU CA 
H A 0039  ARG C   3.386 H A 0040  LEU C  
H A 0039  ARG C   3.622 H A 0040  LEU CB 
H A 0040  LEU C   2.463 C A 0041  GLY CA 
H A 0040  LEU C   3.118 C A 0041  GLY C  
H A 0040  LEU CD1 3.727 H A 0067  LYS CB 
C A 0041  GLY C   2.493 C A 0042  ILE CA 
C A 0041  GLY C   3.463 C A 0042  ILE C  
C A 0041  GLY C   3.542 C A 0042  ILE CB 
C A 0041  GLY C   3.640 C A 0042  ILE CG1
C A 0042  ILE C   2.476 C A 0043  LYS CA 
C A 0042  ILE C   3.376 C A 0043  LYS C  
C A 0042  ILE C   3.613 C A 0043  LYS CB 
C A 0042  ILE C   3.744 C A 0043  LYS CG 
C A 0042  ILE CD1 3.448 E A 0060  GLY CA 
C A 0042  ILE CG2 3.770 E A 0098  PHE CD2
C A 0042  ILE CG2 3.796 E A 0098  PHE CE2
C A 0043  LYS C   2.442 E A 0044  GLY CA 
C A 0043  LYS C   3.691 E A 0044  GLY C  
C A 0043  LYS C   3.774 E A 0098  PHE CB 
C A 0043  LYS C   3.707 E A 0098  PHE CG 
C A 0043  LYS C   3.589 E A 0098  PHE CD2
E A 0044  GLY C   2.479 E A 0045  TYR CA 
E A 0044  GLY C   3.726 E A 0045  TYR C  
E A 0044  GLY C   3.117 E A 0045  TYR CB 
E A 0044  GLY CA  3.631 C A 0095  PHE CB 
E A 0044  GLY C   3.768 C A 0095  PHE CB 
E A 0044  GLY C   3.773 C A 0095  PHE CG 
E A 0044  GLY C   3.771 C A 0095  PHE CD2
E A 0044  GLY C   3.465 E A 0098  PHE CD1
E A 0045  TYR C   2.476 E A 0046  ALA CA 
E A 0045  TYR C   3.426 E A 0046  ALA C  
E A 0045  TYR C   3.571 E A 0046  ALA CB 
E A 0045  TYR CA  3.592 E A 0098  PHE CD1
E A 0045  TYR CA  3.691 E A 0098  PHE CE1
E A 0045  TYR C   3.597 E A 0098  PHE CE1
E A 0045  TYR CD1 3.610 E A 0099  GLU C  
E A 0045  TYR CE2 3.570 C A 0101  TYR CD1
E A 0046  ALA CA  3.781 E A 0047  LYS CA 
E A 0046  ALA C   2.438 E A 0047  LYS CA 
E A 0046  ALA C   3.256 E A 0047  LYS C  
E A 0046  ALA C   3.587 E A 0047  LYS CB 
E A 0047  LYS C   2.484 C A 0048  ASN CA 
E A 0047  LYS C   3.173 C A 0048  ASN C  
E A 0047  LYS C   3.702 C A 0048  ASN CB 
E A 0047  LYS CG  3.681 C A 0101  TYR CE1
E A 0047  LYS CG  3.766 C A 0101  TYR CZ 
C A 0048  ASN C   2.457 C A 0049  LEU CA 
C A 0048  ASN C   2.931 C A 0049  LEU C  
C A 0048  ASN C   3.758 C A 0049  LEU CB 
C A 0048  ASN CA  3.500 E A 0054  VAL CG2
C A 0048  ASN C   3.693 C A 0101  TYR CD2
C A 0049  LEU CA  2.951 C A 0050  PRO CD 
C A 0049  LEU C   2.453 C A 0050  PRO CA 
C A 0049  LEU C   3.158 C A 0050  PRO C  
C A 0049  LEU C   3.632 C A 0050  PRO CB 
C A 0049  LEU C   3.677 C A 0050  PRO CG 
C A 0049  LEU C   2.482 C A 0050  PRO CD 
C A 0050  PRO C   2.478 C A 0051  ASP CA 
C A 0050  PRO C   3.713 C A 0051  ASP C  
C A 0050  PRO C   3.231 C A 0051  ASP CB 
C A 0051  ASP C   2.466 C A 0052  GLY CA 
C A 0051  ASP C   3.238 C A 0052  GLY C  
C A 0052  GLY C   2.472 C A 0053  SER CA 
C A 0052  GLY C   3.309 C A 0053  SER C  
C A 0052  GLY C   3.630 C A 0053  SER CB 
C A 0053  SER C   2.474 E A 0054  VAL CA 
C A 0053  SER C   3.318 E A 0054  VAL C  
C A 0053  SER C   3.670 E A 0054  VAL CB 
E A 0054  VAL C   2.456 E A 0055  GLU CA 
E A 0054  VAL C   3.304 E A 0055  GLU C  
E A 0054  VAL C   3.628 E A 0055  GLU CB 
E A 0055  GLU C   2.465 E A 0056  VAL CA 
E A 0055  GLU C   3.501 E A 0056  VAL C  
E A 0055  GLU C   3.470 E A 0056  VAL CB 
E A 0055  GLU C   3.450 E A 0056  VAL CG2
E A 0056  VAL C   2.469 E A 0057  VAL CA 
E A 0056  VAL C   3.492 E A 0057  VAL C  
E A 0056  VAL C   3.502 E A 0057  VAL CB 
E A 0056  VAL C   3.635 E A 0057  VAL CG1
E A 0056  VAL CG1 3.677 E A 0098  PHE CZ 
E A 0057  VAL C   2.474 E A 0058  ALA CA 
E A 0057  VAL C   3.116 E A 0058  ALA C  
E A 0057  VAL C   3.712 E A 0058  ALA CB 
E A 0057  VAL CG2 3.578 C A 0095  PHE CZ 
E A 0058  ALA C   2.442 E A 0059  GLU CA 
E A 0058  ALA C   3.647 E A 0059  GLU C  
E A 0058  ALA C   3.291 E A 0059  GLU CB 
E A 0058  ALA C   3.170 E A 0059  GLU CG 
E A 0058  ALA CB  3.618 E A 0098  PHE CE2
E A 0059  GLU C   2.463 E A 0060  GLY CA 
E A 0059  GLU C   3.659 E A 0060  GLY C  
E A 0059  GLU CD  3.782 C A 0095  PHE CD1
E A 0060  GLY C   2.490 C A 0061  TYR CA 
E A 0060  GLY C   3.159 C A 0061  TYR C  
E A 0060  GLY C   3.724 C A 0061  TYR CB 
C A 0061  TYR C   2.485 H A 0062  GLU CA 
C A 0061  TYR C   3.663 H A 0062  GLU C  
C A 0061  TYR C   3.253 H A 0062  GLU CB 
C A 0061  TYR C   3.348 H A 0062  GLU CG 
C A 0061  TYR C   3.631 H A 0065  LEU CB 
H A 0062  GLU C   2.454 H A 0063  GLU CA 
H A 0062  GLU C   2.945 H A 0063  GLU C  
H A 0062  GLU C   3.716 H A 0063  GLU CB 
H A 0062  GLU CA  3.756 H A 0065  LEU CB 
H A 0063  GLU C   2.456 H A 0064  ALA CA 
H A 0063  GLU C   3.100 H A 0064  ALA C  
H A 0063  GLU C   3.716 H A 0064  ALA CB 
H A 0064  ALA C   2.446 H A 0065  LEU CA 
H A 0064  ALA C   3.015 H A 0065  LEU C  
H A 0064  ALA C   3.718 H A 0065  LEU CB 
H A 0065  LEU C   2.485 H A 0066  SER CA 
H A 0065  LEU C   3.007 H A 0066  SER C  
H A 0065  LEU C   3.732 H A 0066  SER CB 
H A 0065  LEU CD1 3.740 H A 0069  LEU CD2
H A 0066  SER C   2.440 H A 0067  LYS CA 
H A 0066  SER C   2.969 H A 0067  LYS C  
H A 0066  SER C   3.745 H A 0067  LYS CB 
H A 0067  LYS C   2.465 H A 0068  LEU CA 
H A 0067  LYS C   3.047 H A 0068  LEU C  
H A 0067  LYS C   3.711 H A 0068  LEU CB 
H A 0068  LEU C   2.469 H A 0069  LEU CA 
H A 0068  LEU C   3.070 H A 0069  LEU C  
H A 0068  LEU C   3.741 H A 0069  LEU CB 
H A 0069  LEU C   2.479 H A 0070  GLU CA 
H A 0069  LEU C   3.016 H A 0070  GLU C  
H A 0069  LEU C   3.727 H A 0070  GLU CB 
H A 0069  LEU C   3.727 H A 0073  LYS CE 
H A 0069  LEU CD1 3.759 H A 0073  LYS CE 
H A 0070  GLU C   2.479 H A 0071  ARG CA 
H A 0070  GLU C   2.974 H A 0071  ARG C  
H A 0070  GLU C   3.747 H A 0071  ARG CB 
H A 0071  ARG C   2.437 H A 0072  ILE CA 
H A 0071  ARG C   3.024 H A 0072  ILE C  
H A 0071  ARG C   3.739 H A 0072  ILE CB 
H A 0071  ARG CZ  3.615 H A 0072  ILE CA 
H A 0072  ILE C   2.464 H A 0073  LYS CA 
H A 0072  ILE C   3.025 H A 0073  LYS C  
H A 0072  ILE C   3.721 H A 0073  LYS CB 
H A 0073  LYS C   2.464 H A 0074  GLN CA 
H A 0073  LYS C   3.023 H A 0074  GLN C  
H A 0073  LYS C   3.733 H A 0074  GLN CB 
H A 0074  GLN C   2.475 H A 0075  GLY CA 
H A 0074  GLN C   3.426 H A 0075  GLY C  
H A 0074  GLN C   3.556 C A 0076  PRO CD 
H A 0075  GLY CA  2.967 C A 0076  PRO CD 
H A 0075  GLY C   2.469 C A 0076  PRO CA 
H A 0075  GLY C   3.098 C A 0076  PRO C  
H A 0075  GLY C   3.678 C A 0076  PRO CB 
H A 0075  GLY C   3.673 C A 0076  PRO CG 
H A 0075  GLY C   2.500 C A 0076  PRO CD 
C A 0076  PRO CA  2.935 C A 0077  PRO CD 
C A 0076  PRO C   2.459 C A 0077  PRO CA 
C A 0076  PRO C   3.111 C A 0077  PRO C  
C A 0076  PRO C   3.665 C A 0077  PRO CB 
C A 0076  PRO C   3.676 C A 0077  PRO CG 
C A 0076  PRO C   2.499 C A 0077  PRO CD 
C A 0076  PRO CB  3.375 C A 0077  PRO CD 
C A 0077  PRO C   2.466 C A 0078  ALA CA 
C A 0077  PRO C   3.223 C A 0078  ALA C  
C A 0077  PRO C   3.677 C A 0078  ALA CB 
C A 0078  ALA C   2.475 C A 0079  ALA CA 
C A 0078  ALA C   3.668 C A 0079  ALA C  
C A 0078  ALA C   3.265 C A 0079  ALA CB 
C A 0079  ALA C   2.467 C A 0080  GLU CA 
C A 0079  ALA C   3.155 C A 0080  GLU C  
C A 0079  ALA C   3.714 C A 0080  GLU CB 
C A 0080  GLU C   2.467 C A 0081  VAL CA 
C A 0080  GLU C   3.018 C A 0081  VAL C  
C A 0080  GLU C   3.736 C A 0081  VAL CB 
C A 0081  VAL C   2.464 C A 0082  GLU CA 
C A 0081  VAL C   3.258 C A 0082  GLU C  
C A 0081  VAL C   3.644 C A 0082  GLU CB 
C A 0082  GLU C   2.456 C A 0083  LYS CA 
C A 0082  GLU C   3.734 C A 0083  LYS C  
C A 0082  GLU C   3.099 C A 0083  LYS CB 
C A 0082  GLU C   3.634 C A 0083  LYS CG 
C A 0083  LYS C   2.459 C A 0084  VAL CA 
C A 0083  LYS C   3.085 C A 0084  VAL C  
C A 0083  LYS C   3.737 C A 0084  VAL CB 
C A 0084  VAL C   2.476 E A 0085  ASP CA 
C A 0084  VAL C   3.388 E A 0085  ASP C  
C A 0084  VAL C   3.577 E A 0085  ASP CB 
E A 0085  ASP C   2.431 E A 0086  TYR CA 
E A 0085  ASP C   3.142 E A 0086  TYR C  
E A 0085  ASP C   3.700 E A 0086  TYR CB 
E A 0086  TYR C   2.474 E A 0087  SER CA 
E A 0086  TYR C   3.623 E A 0087  SER C  
E A 0086  TYR C   3.358 E A 0087  SER CB 
E A 0087  SER C   2.464 E A 0088  PHE CA 
E A 0087  SER C   2.983 E A 0088  PHE C  
E A 0087  SER C   3.724 E A 0088  PHE CB 
E A 0088  PHE C   2.478 C A 0089  SER CA 
E A 0088  PHE C   3.559 C A 0089  SER C  
E A 0088  PHE C   3.431 C A 0089  SER CB 
C A 0089  SER C   2.472 C A 0090  GLU CA 
C A 0089  SER C   3.588 C A 0090  GLU C  
C A 0089  SER C   3.404 C A 0090  GLU CB 
C A 0090  GLU C   2.455 C A 0091  TYR CA 
C A 0090  GLU C   3.201 C A 0091  TYR C  
C A 0090  GLU C   3.666 C A 0091  TYR CB 
C A 0091  TYR C   2.452 C A 0092  LYS CA 
C A 0091  TYR C   3.084 C A 0092  LYS C  
C A 0091  TYR C   3.702 C A 0092  LYS CB 
C A 0092  LYS C   2.472 C A 0093  GLY CA 
C A 0092  LYS C   3.681 C A 0093  GLY C  
C A 0093  GLY C   2.464 C A 0094  GLU CA 
C A 0093  GLY C   3.259 C A 0094  GLU C  
C A 0093  GLY C   3.664 C A 0094  GLU CB 
C A 0094  GLU C   2.466 C A 0095  PHE CA 
C A 0094  GLU C   3.135 C A 0095  PHE C  
C A 0094  GLU C   3.702 C A 0095  PHE CB 
C A 0095  PHE C   2.461 C A 0096  GLU CA 
C A 0095  PHE C   3.117 C A 0096  GLU C  
C A 0095  PHE C   3.726 C A 0096  GLU CB 
C A 0096  GLU C   2.479 C A 0097  ASP CA 
C A 0096  GLU C   3.081 C A 0097  ASP C  
C A 0096  GLU C   3.086 C A 0097  ASP CB 
C A 0096  GLU C   3.484 C A 0097  ASP CG 
C A 0097  ASP C   2.469 E A 0098  PHE CA 
C A 0097  ASP C   3.610 E A 0098  PHE C  
C A 0097  ASP C   3.337 E A 0098  PHE CB 
E A 0098  PHE C   2.472 E A 0099  GLU CA 
E A 0098  PHE C   3.567 E A 0099  GLU C  
E A 0098  PHE C   3.438 E A 0099  GLU CB 
E A 0099  GLU C   2.469 E A 0100  THR CA 
E A 0099  GLU C   3.441 E A 0100  THR C  
E A 0099  GLU C   3.565 E A 0100  THR CB 
E A 0099  GLU C   3.588 E A 0100  THR CG2
E A 0100  THR C   2.468 C A 0101  TYR CA 
E A 0100  THR C   3.010 C A 0101  TYR C  
E A 0100  THR C   3.741 C A 0101  TYR CB 

CHARGE_ATTR 2.00 12.00    70
C A 0051  ASP OD1 7.013 E A 0019  ARG NH1
C A 0051  ASP OD1 6.426 E A 0019  ARG NH2
C A 0051  ASP OD2 7.343 E A 0019  ARG NH1
C A 0051  ASP OD2 6.564 E A 0019  ARG NH2
C A 0051  ASP OD1 11.69 H A 0030  ARG NH1
C A 0051  ASP OD1 11.33 E A 0047  LYS NZ 
C A 0051  ASP OD2 10.84 E A 0047  LYS NZ 
E A 0055  GLU OE1 8.328 E A 0015  ARG NH1
E A 0055  GLU OE1 6.206 E A 0015  ARG NH2
E A 0055  GLU OE2 9.730 E A 0015  ARG NH1
E A 0055  GLU OE2 7.855 E A 0015  ARG NH2
E A 0055  GLU OE1 5.960 E A 0019  ARG NH1
E A 0055  GLU OE1 8.177 E A 0019  ARG NH2
E A 0055  GLU OE2 7.063 E A 0019  ARG NH1
E A 0055  GLU OE2 9.236 E A 0019  ARG NH2
E A 0055  GLU OE1 5.214 E A 0047  LYS NZ 
E A 0055  GLU OE2 4.961 E A 0047  LYS NZ 
E A 0059  GLU OE1 11.28 E A 0014  LYS NZ 
E A 0059  GLU OE2 10.12 E A 0014  LYS NZ 
E A 0059  GLU OE1 8.819 E A 0015  ARG NH1
E A 0059  GLU OE1 9.525 E A 0015  ARG NH2
E A 0059  GLU OE2 6.730 E A 0015  ARG NH1
E A 0059  GLU OE2 7.733 E A 0015  ARG NH2
E A 0059  GLU OE1 6.716 C A 0043  LYS NZ 
E A 0059  GLU OE2 8.359 C A 0043  LYS NZ 
E A 0059  GLU OE2 11.26 C A 0092  LYS NZ 
H A 0062  GLU OE1 11.06 E A 0014  LYS NZ 
H A 0062  GLU OE2 10.85 E A 0014  LYS NZ 
H A 0062  GLU OE1 11.97 H A 0067  LYS NZ 
H A 0062  GLU OE2 11.11 H A 0067  LYS NZ 
H A 0063  GLU OE1 9.219 H A 0039  ARG NH1
H A 0063  GLU OE1 10.72 H A 0039  ARG NH2
H A 0063  GLU OE2 11.32 H A 0039  ARG NH1
H A 0063  GLU OE1 6.936 H A 0067  LYS NZ 
H A 0063  GLU OE2 7.518 H A 0067  LYS NZ 
H A 0070  GLU OE1 11.26 H A 0036  HIS ND1
H A 0070  GLU OE2 9.881 H A 0036  HIS ND1
H A 0070  GLU OE2 11.69 H A 0036  HIS NE2
H A 0070  GLU OE2 11.25 H A 0039  ARG NH1
H A 0070  GLU OE1 7.156 H A 0067  LYS NZ 
H A 0070  GLU OE2 5.460 H A 0067  LYS NZ 
H A 0070  GLU OE1 8.882 H A 0073  LYS NZ 
H A 0070  GLU OE2 9.133 H A 0073  LYS NZ 
C A 0082  GLU OE1 6.851 C A 0083  LYS NZ 
C A 0082  GLU OE2 7.666 C A 0083  LYS NZ 
E A 0085  ASP OD1 10.65 E A 0019  ARG NH1
E A 0085  ASP OD1 10.84 E A 0019  ARG NH2
E A 0085  ASP OD2 9.025 E A 0019  ARG NH1
E A 0085  ASP OD2 8.949 E A 0019  ARG NH2
E A 0085  ASP OD1 9.847 H A 0073  LYS NZ 
E A 0085  ASP OD2 11.82 H A 0073  LYS NZ 
E A 0085  ASP OD1 9.263 C A 0083  LYS NZ 
E A 0085  ASP OD2 7.875 C A 0083  LYS NZ 
C A 0090  GLU OE1 9.668 E A 0014  LYS NZ 
C A 0090  GLU OE2 9.922 E A 0014  LYS NZ 
C A 0090  GLU OE1 4.451 E A 0015  ARG NH1
C A 0090  GLU OE1 6.320 E A 0015  ARG NH2
C A 0090  GLU OE2 6.612 E A 0015  ARG NH1
C A 0090  GLU OE2 8.468 E A 0015  ARG NH2
C A 0090  GLU OE1 9.239 C A 0092  LYS NZ 
C A 0090  GLU OE2 10.61 C A 0092  LYS NZ 
C A 0094  GLU OE1 4.700 C A 0043  LYS NZ 
C A 0094  GLU OE2 5.465 C A 0043  LYS NZ 
C A 0097  ASP OD1 7.181 C A 0043  LYS NZ 
C A 0097  ASP OD2 8.419 C A 0043  LYS NZ 
E A 0099  GLU OE1 10.39 H A 0030  ARG NH2
E A 0099  GLU OE2 11.94 H A 0030  ARG NH1
E A 0099  GLU OE2 10.24 H A 0030  ARG NH2
E A 0099  GLU OE1 11.90 H A 0031  LYS NZ 
E A 0099  GLU OE2 11.60 E A 0047  LYS NZ 

CHARGE_REPU 2.00 12.00   103
C A 0002  LYS NZ  11.82 C A 0003  LYS NZ 
C A 0006  ASP OD1 9.897 C A 0008  GLU OE1
C A 0006  ASP OD1 9.313 C A 0008  GLU OE2
C A 0006  ASP OD2 11.38 C A 0008  GLU OE1
C A 0006  ASP OD2 11.13 C A 0008  GLU OE2
C A 0006  ASP OD1 7.594 H A 0062  GLU OE1
C A 0006  ASP OD1 6.844 H A 0062  GLU OE2
C A 0006  ASP OD2 8.276 H A 0062  GLU OE1
C A 0006  ASP OD2 6.904 H A 0062  GLU OE2
C A 0006  ASP OD1 11.73 H A 0063  GLU OE1
C A 0006  ASP OD1 9.474 H A 0063  GLU OE2
C A 0006  ASP OD2 10.00 H A 0063  GLU OE2
C A 0008  GLU OE2 11.28 C A 0011  GLU OE2
C A 0008  GLU OE1 11.08 H A 0062  GLU OE1
C A 0008  GLU OE1 11.78 H A 0062  GLU OE2
C A 0008  GLU OE2 10.24 H A 0062  GLU OE1
C A 0008  GLU OE2 11.24 H A 0062  GLU OE2
C A 0008  GLU OE1 8.005 H A 0063  GLU OE1
C A 0008  GLU OE1 7.353 H A 0063  GLU OE2
C A 0008  GLU OE2 8.810 H A 0063  GLU OE1
C A 0008  GLU OE2 7.881 H A 0063  GLU OE2
C A 0011  GLU OE1 10.06 H A 0062  GLU OE1
C A 0011  GLU OE2 10.69 H A 0062  GLU OE1
C A 0011  GLU OE1 10.25 C A 0094  GLU OE2
C A 0011  GLU OE2 11.06 C A 0094  GLU OE2
E A 0014  LYS NZ  8.933 E A 0015  ARG NH1
E A 0014  LYS NZ  10.19 E A 0015  ARG NH2
E A 0014  LYS NZ  9.353 H A 0073  LYS NZ 
E A 0015  ARG NH2 9.841 E A 0019  ARG NH1
E A 0015  ARG NH2 11.83 E A 0019  ARG NH2
E A 0015  ARG NH1 11.72 E A 0047  LYS NZ 
E A 0015  ARG NH2 9.854 E A 0047  LYS NZ 
E A 0015  ARG NH1 9.706 C A 0092  LYS NZ 
E A 0015  ARG NH2 10.38 C A 0092  LYS NZ 
E A 0019  ARG NH1 9.512 E A 0047  LYS NZ 
E A 0019  ARG NH2 11.20 E A 0047  LYS NZ 
E A 0019  ARG NH1 10.71 C A 0083  LYS NZ 
E A 0019  ARG NH2 9.102 C A 0083  LYS NZ 
H A 0030  ARG NH1 9.623 H A 0031  LYS NZ 
H A 0030  ARG NH2 9.909 H A 0031  LYS NZ 
H A 0031  LYS NZ  11.52 H A 0036  HIS NE2
H A 0031  LYS NZ  11.58 H A 0071  ARG NH1
H A 0036  HIS ND1 7.464 H A 0039  ARG NH1
H A 0036  HIS ND1 8.803 H A 0039  ARG NH2
H A 0036  HIS NE2 8.572 H A 0039  ARG NH1
H A 0036  HIS NE2 9.424 H A 0039  ARG NH2
H A 0036  HIS ND1 10.80 H A 0067  LYS NZ 
H A 0036  HIS ND1 5.389 H A 0071  ARG NH1
H A 0036  HIS ND1 7.038 H A 0071  ARG NH2
H A 0036  HIS NE2 5.497 H A 0071  ARG NH1
H A 0036  HIS NE2 6.788 H A 0071  ARG NH2
H A 0039  ARG NH1 8.201 H A 0067  LYS NZ 
H A 0039  ARG NH2 9.855 H A 0067  LYS NZ 
C A 0051  ASP OD1 10.47 E A 0055  GLU OE1
C A 0051  ASP OD1 10.19 E A 0055  GLU OE2
C A 0051  ASP OD2 10.66 E A 0055  GLU OE1
C A 0051  ASP OD2 10.65 E A 0055  GLU OE2
E A 0055  GLU OE1 11.16 E A 0059  GLU OE1
E A 0055  GLU OE1 10.50 E A 0059  GLU OE2
E A 0055  GLU OE2 10.70 E A 0059  GLU OE1
E A 0055  GLU OE2 10.51 E A 0059  GLU OE2
E A 0059  GLU OE1 11.78 C A 0090  GLU OE1
E A 0059  GLU OE2 9.495 C A 0090  GLU OE1
E A 0059  GLU OE2 11.25 C A 0090  GLU OE2
E A 0059  GLU OE1 6.995 C A 0094  GLU OE1
E A 0059  GLU OE1 7.121 C A 0094  GLU OE2
E A 0059  GLU OE2 8.201 C A 0094  GLU OE1
E A 0059  GLU OE2 7.729 C A 0094  GLU OE2
E A 0059  GLU OE1 11.10 C A 0096  GLU OE1
E A 0059  GLU OE1 10.70 C A 0096  GLU OE2
E A 0059  GLU OE1 9.820 C A 0097  ASP OD1
E A 0059  GLU OE1 9.926 C A 0097  ASP OD2
H A 0062  GLU OE1 8.398 H A 0063  GLU OE1
H A 0062  GLU OE1 6.560 H A 0063  GLU OE2
H A 0062  GLU OE2 8.834 H A 0063  GLU OE1
H A 0062  GLU OE2 6.839 H A 0063  GLU OE2
H A 0063  GLU OE1 11.33 H A 0070  GLU OE2
H A 0063  GLU OE2 11.48 H A 0070  GLU OE2
H A 0071  ARG NH1 10.61 H A 0073  LYS NZ 
H A 0071  ARG NH2 10.30 H A 0073  LYS NZ 
C A 0080  GLU OE1 10.10 C A 0082  GLU OE1
C A 0080  GLU OE1 8.546 C A 0082  GLU OE2
C A 0080  GLU OE2 10.84 C A 0082  GLU OE1
C A 0080  GLU OE2 9.578 C A 0082  GLU OE2
C A 0094  GLU OE1 10.68 C A 0096  GLU OE1
C A 0094  GLU OE1 9.509 C A 0096  GLU OE2
C A 0094  GLU OE2 11.26 C A 0096  GLU OE2
C A 0094  GLU OE1 8.382 C A 0097  ASP OD1
C A 0094  GLU OE1 8.421 C A 0097  ASP OD2
C A 0094  GLU OE2 10.50 C A 0097  ASP OD1
C A 0094  GLU OE2 10.64 C A 0097  ASP OD2
C A 0096  GLU OE1 8.179 C A 0097  ASP OD1
C A 0096  GLU OE1 5.956 C A 0097  ASP OD2
C A 0096  GLU OE2 8.942 C A 0097  ASP OD1
C A 0096  GLU OE2 6.797 C A 0097  ASP OD2
C A 0096  GLU OE1 8.173 E A 0099  GLU OE1
C A 0096  GLU OE1 7.229 E A 0099  GLU OE2
C A 0096  GLU OE2 10.42 E A 0099  GLU OE1
C A 0096  GLU OE2 9.398 E A 0099  GLU OE2
C A 0097  ASP OD1 9.516 E A 0099  GLU OE1
C A 0097  ASP OD1 10.24 E A 0099  GLU OE2
C A 0097  ASP OD2 8.549 E A 0099  GLU OE1
C A 0097  ASP OD2 8.975 E A 0099  GLU OE2

HB_MM       2.00 3.20   161
C A 0000  SER N   2.260 C A -001  GLY O  
C A 0001  MET N   2.262 C A 0000  SER O  
C A 0002  LYS N   2.258 C A 0001  MET O  
C A 0003  LYS N   2.259 C A 0002  LYS O  
C A 0004  TRP N   2.263 C A 0003  LYS O  
C A 0005  SER N   2.264 C A 0004  TRP O  
C A 0006  ASP N   2.256 C A 0005  SER O  
C A 0007  THR N   2.266 C A 0006  ASP O  
C A 0008  GLU N   2.256 C A 0007  THR O  
C A 0009  VAL N   2.257 C A 0008  GLU O  
C A 0010  PHE N   2.259 C A 0009  VAL O  
C A 0011  GLU N   2.255 C A 0010  PHE O  
C A 0012  MET N   2.267 C A 0011  GLU O  
C A 0013  LEU N   2.251 C A 0012  MET O  
E A 0014  LYS N   2.261 C A 0013  LEU O  
E A 0014  LYS N   2.866 E A 0060  GLY O  
E A 0015  ARG N   2.255 E A 0014  LYS O  
E A 0016  MET N   2.262 E A 0015  ARG O  
E A 0016  MET N   2.812 E A 0058  ALA O  
E A 0017  TYR N   2.247 E A 0016  MET O  
E A 0017  TYR N   3.158 E A 0087  SER O  
E A 0018  ALA N   2.249 E A 0017  TYR O  
E A 0018  ALA N   2.884 E A 0056  VAL O  
E A 0019  ARG N   2.262 E A 0018  ALA O  
E A 0020  VAL N   2.258 E A 0019  ARG O  
E A 0020  VAL N   2.901 E A 0054  VAL O  
C A 0021  TYR N   2.259 E A 0020  VAL O  
C A 0022  GLY N   2.261 C A 0021  TYR O  
C A 0023  LEU N   2.253 C A 0022  GLY O  
C A 0023  LEU N   2.986 C A 0080  GLU O  
C A 0024  VAL N   3.030 C A 0022  GLY O  
C A 0024  VAL N   2.248 C A 0023  LEU O  
C A 0025  GLN N   2.254 C A 0024  VAL O  
C A 0026  GLY N   2.253 C A 0025  GLN O  
C A 0027  VAL N   2.952 C A 0025  GLN O  
C A 0027  VAL N   2.259 C A 0026  GLY O  
H A 0028  GLY N   2.256 C A 0027  VAL O  
H A 0029  PHE N   2.891 C A 0027  VAL O  
H A 0029  PHE N   2.253 H A 0028  GLY O  
H A 0030  ARG N   2.255 H A 0029  PHE O  
H A 0031  LYS N   3.177 H A 0029  PHE O  
H A 0031  LYS N   2.263 H A 0030  ARG O  
H A 0032  PHE N   2.946 H A 0028  GLY O  
H A 0032  PHE N   3.032 H A 0029  PHE O  
H A 0032  PHE N   2.245 H A 0031  LYS O  
H A 0033  VAL N   3.022 H A 0029  PHE O  
H A 0033  VAL N   2.257 H A 0032  PHE O  
H A 0034  GLN N   3.115 H A 0030  ARG O  
H A 0034  GLN N   2.823 H A 0031  LYS O  
H A 0034  GLN N   2.258 H A 0033  VAL O  
H A 0035  ILE N   2.922 H A 0031  LYS O  
H A 0035  ILE N   2.246 H A 0034  GLN O  
H A 0036  HIS N   3.165 H A 0034  GLN O  
H A 0036  HIS N   2.253 H A 0035  ILE O  
H A 0037  ALA N   3.035 H A 0033  VAL O  
H A 0037  ALA N   3.098 H A 0034  GLN O  
H A 0037  ALA N   2.250 H A 0036  HIS O  
H A 0038  ILE N   2.807 H A 0034  GLN O  
H A 0038  ILE N   2.251 H A 0037  ALA O  
H A 0039  ARG N   2.905 H A 0035  ILE O  
H A 0039  ARG N   3.074 H A 0036  HIS O  
H A 0039  ARG N   2.257 H A 0038  ILE O  
H A 0040  LEU N   2.896 H A 0036  HIS O  
H A 0040  LEU N   3.192 H A 0038  ILE O  
H A 0040  LEU N   2.262 H A 0039  ARG O  
C A 0041  GLY N   2.958 H A 0037  ALA O  
C A 0041  GLY N   3.124 H A 0038  ILE O  
C A 0041  GLY N   2.249 H A 0040  LEU O  
C A 0042  ILE N   2.863 H A 0037  ALA O  
C A 0042  ILE N   2.260 C A 0041  GLY O  
C A 0043  LYS N   2.260 C A 0042  ILE O  
E A 0044  GLY N   2.246 C A 0043  LYS O  
E A 0044  GLY N   2.920 C A 0097  ASP O  
E A 0045  TYR N   2.263 E A 0044  GLY O  
E A 0046  ALA N   2.258 E A 0045  TYR O  
E A 0046  ALA N   2.928 E A 0099  GLU O  
E A 0047  LYS N   2.255 E A 0046  ALA O  
E A 0047  LYS N   3.003 E A 0055  GLU O  
C A 0048  ASN N   3.078 E A 0046  ALA O  
C A 0048  ASN N   2.258 E A 0047  LYS O  
C A 0049  LEU N   2.862 E A 0047  LYS O  
C A 0049  LEU N   2.256 C A 0048  ASN O  
C A 0050  PRO N   2.245 C A 0049  LEU O  
C A 0051  ASP N   2.778 C A 0049  LEU O  
C A 0051  ASP N   2.257 C A 0050  PRO O  
C A 0052  GLY N   2.249 C A 0051  ASP O  
C A 0053  SER N   2.922 C A 0051  ASP O  
C A 0053  SER N   2.250 C A 0052  GLY O  
E A 0054  VAL N   3.038 E A 0020  VAL O  
E A 0054  VAL N   2.257 C A 0053  SER O  
E A 0055  GLU N   2.259 E A 0054  VAL O  
E A 0056  VAL N   2.886 E A 0018  ALA O  
E A 0056  VAL N   2.258 E A 0055  GLU O  
E A 0057  VAL N   3.015 E A 0045  TYR O  
E A 0057  VAL N   2.256 E A 0056  VAL O  
E A 0058  ALA N   2.258 E A 0057  VAL O  
E A 0059  GLU N   2.821 C A 0043  LYS O  
E A 0059  GLU N   2.261 E A 0058  ALA O  
E A 0060  GLY N   2.820 E A 0014  LYS O  
E A 0060  GLY N   2.256 E A 0059  GLU O  
C A 0061  TYR N   2.265 E A 0060  GLY O  
H A 0062  GLU N   2.257 C A 0061  TYR O  
H A 0063  GLU N   2.246 H A 0062  GLU O  
H A 0064  ALA N   2.250 H A 0063  GLU O  
H A 0065  LEU N   3.073 H A 0062  GLU O  
H A 0065  LEU N   2.262 H A 0064  ALA O  
H A 0066  SER N   2.816 H A 0062  GLU O  
H A 0066  SER N   2.256 H A 0065  LEU O  
H A 0067  LYS N   3.019 H A 0063  GLU O  
H A 0067  LYS N   3.147 H A 0065  LEU O  
H A 0067  LYS N   2.247 H A 0066  SER O  
H A 0068  LEU N   3.182 H A 0064  ALA O  
H A 0068  LEU N   3.009 H A 0065  LEU O  
H A 0068  LEU N   2.254 H A 0067  LYS O  
H A 0069  LEU N   2.802 H A 0065  LEU O  
H A 0069  LEU N   2.241 H A 0068  LEU O  
H A 0070  GLU N   2.839 H A 0066  SER O  
H A 0070  GLU N   2.259 H A 0069  LEU O  
H A 0071  ARG N   2.935 H A 0067  LYS O  
H A 0071  ARG N   3.145 H A 0069  LEU O  
H A 0071  ARG N   2.258 H A 0070  GLU O  
H A 0072  ILE N   2.883 H A 0069  LEU O  
H A 0072  ILE N   2.254 H A 0071  ARG O  
H A 0073  LYS N   2.256 H A 0072  ILE O  
H A 0074  GLN N   2.258 H A 0073  LYS O  
H A 0075  GLY N   2.884 H A 0071  ARG O  
H A 0075  GLY N   2.260 H A 0074  GLN O  
C A 0076  PRO N   2.256 H A 0075  GLY O  
C A 0077  PRO N   2.251 C A 0076  PRO O  
C A 0078  ALA N   2.258 C A 0077  PRO O  
C A 0079  ALA N   2.948 C A 0077  PRO O  
C A 0079  ALA N   2.252 C A 0078  ALA O  
C A 0080  GLU N   2.258 C A 0079  ALA O  
C A 0081  VAL N   2.915 C A 0079  ALA O  
C A 0081  VAL N   2.261 C A 0080  GLU O  
C A 0082  GLU N   2.898 C A 0021  TYR O  
C A 0082  GLU N   2.256 C A 0081  VAL O  
C A 0083  LYS N   2.259 C A 0082  GLU O  
C A 0084  VAL N   2.246 C A 0083  LYS O  
E A 0085  ASP N   3.131 E A 0019  ARG O  
E A 0085  ASP N   2.857 C A 0083  LYS O  
E A 0085  ASP N   2.256 C A 0084  VAL O  
E A 0086  TYR N   2.256 E A 0085  ASP O  
E A 0087  SER N   2.833 E A 0017  TYR O  
E A 0087  SER N   2.257 E A 0086  TYR O  
E A 0088  PHE N   2.253 E A 0087  SER O  
C A 0089  SER N   2.262 E A 0088  PHE O  
C A 0090  GLU N   2.250 C A 0089  SER O  
C A 0091  TYR N   2.258 C A 0090  GLU O  
C A 0092  LYS N   2.255 C A 0091  TYR O  
C A 0093  GLY N   2.260 C A 0092  LYS O  
C A 0094  GLU N   2.258 C A 0093  GLY O  
C A 0095  PHE N   2.255 C A 0094  GLU O  
C A 0096  GLU N   2.253 C A 0095  PHE O  
C A 0097  ASP N   2.920 C A 0095  PHE O  
C A 0097  ASP N   2.257 C A 0096  GLU O  
E A 0098  PHE N   2.257 C A 0097  ASP O  
E A 0099  GLU N   2.262 E A 0098  PHE O  
E A 0100  THR N   2.251 E A 0099  GLU O  
C A 0101  TYR N   2.917 E A 0046  ALA O  
C A 0101  TYR N   2.257 E A 0100  THR O  

HB_MS       2.00 3.20    11
C A 0007  THR N   2.888 C A 0006  ASP OD1
C A 0010  PHE O   3.097 C A 0061  TYR OH 
H A 0030  ARG O   3.113 H A 0034  GLN NE2
C A 0049  LEU O   2.784 C A 0025  GLN NE2
H A 0062  GLU O   3.013 H A 0066  SER OG 
H A 0063  GLU O   2.808 H A 0066  SER OG 
H A 0067  LYS N   3.107 H A 0066  SER OG 
H A 0075  GLY O   2.864 H A 0071  ARG NH2
E A 0087  SER O   3.143 C A 0089  SER OG 
C A 0090  GLU O   3.088 E A 0015  ARG NH1
C A 0095  PHE N   2.950 E A 0059  GLU OE1

HB_SS       2.00 3.20     1
C A 0051  ASP OD1 3.005 C A 0053  SER OG 

AROMATIC    0.00 8.00    11
C A 0043  LYS 7.095 C A 0061  TYR
E A 0045  TYR 5.914 C A 0101  TYR
H A 0071  ARG 3.383 H A 0032  PHE
E A 0047  LYS 6.498 E A 0045  TYR
E A 0047  LYS 7.757 C A 0095  PHE
E A 0014  LYS 7.101 E A 0086  TYR
H A 0032  PHE 5.599 H A 0036  HIS
H A 0073  LYS 4.199 E A 0086  TYR
E A 0019  ARG 5.757 E A 0017  TYR
H A 0030  ARG 7.880 H A 0029  PHE
H A 0071  ARG 6.889 H A 0029  PHE