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

HYDROPHOBIC 2.00 3.80   370
C A 0001  MET C   2.486 C A 0002  ALA CA 
C A 0001  MET C   3.607 C A 0002  ALA C  
C A 0001  MET C   3.314 C A 0002  ALA CB 
C A 0002  ALA C   2.508 C A 0003  ALA CA 
C A 0002  ALA C   3.380 C A 0003  ALA C  
C A 0002  ALA C   3.000 C A 0003  ALA CB 
C A 0003  ALA CA  3.789 C A 0004  GLU CA 
C A 0003  ALA C   2.472 C A 0004  GLU CA 
C A 0003  ALA C   3.075 C A 0004  GLU C  
C A 0003  ALA C   3.710 C A 0004  GLU CB 
C A 0004  GLU CA  2.950 C A 0005  PRO CD 
C A 0004  GLU C   2.456 C A 0005  PRO CA 
C A 0004  GLU C   3.119 C A 0005  PRO C  
C A 0004  GLU C   3.661 C A 0005  PRO CB 
C A 0004  GLU C   3.688 C A 0005  PRO CG 
C A 0004  GLU C   2.498 C A 0005  PRO CD 
C A 0005  PRO C   2.471 C A 0006  LEU CA 
C A 0005  PRO C   3.087 C A 0006  LEU C  
C A 0005  PRO C   3.704 C A 0006  LEU CB 
C A 0006  LEU C   2.444 H A 0007  THR CA 
C A 0006  LEU C   3.125 H A 0007  THR C  
C A 0006  LEU C   3.726 H A 0007  THR CB 
H A 0007  THR C   2.456 H A 0008  GLU CA 
H A 0007  THR C   3.001 H A 0008  GLU C  
H A 0007  THR C   3.700 H A 0008  GLU CB 
H A 0007  THR CG2 3.679 H A 0010  GLU CB 
H A 0007  THR CG2 3.583 H A 0010  GLU CG 
H A 0007  THR CG2 3.572 H A 0010  GLU CD 
H A 0008  GLU C   2.435 H A 0009  LEU CA 
H A 0008  GLU C   3.037 H A 0009  LEU C  
H A 0008  GLU C   3.724 H A 0009  LEU CB 
H A 0009  LEU C   2.498 H A 0010  GLU CA 
H A 0009  LEU C   2.980 H A 0010  GLU C  
H A 0009  LEU C   3.765 H A 0010  GLU CB 
H A 0010  GLU C   2.466 H A 0011  GLU CA 
H A 0010  GLU C   2.949 H A 0011  GLU C  
H A 0010  GLU C   3.665 H A 0011  GLU CB 
H A 0010  GLU CA  3.721 H A 0013  ILE CG1
H A 0010  GLU C   3.800 H A 0013  ILE CG1
H A 0011  GLU C   2.438 H A 0012  SER CA 
H A 0011  GLU C   3.007 H A 0012  SER C  
H A 0011  GLU C   3.731 H A 0012  SER CB 
H A 0012  SER C   2.434 H A 0013  ILE CA 
H A 0012  SER C   3.061 H A 0013  ILE C  
H A 0012  SER C   3.751 H A 0013  ILE CB 
H A 0013  ILE C   2.428 H A 0014  GLU CA 
H A 0013  ILE C   2.958 H A 0014  GLU C  
H A 0013  ILE C   3.734 H A 0014  GLU CB 
H A 0014  GLU C   2.487 H A 0015  THR CA 
H A 0014  GLU C   3.015 H A 0015  THR C  
H A 0014  GLU C   3.730 H A 0015  THR CB 
H A 0015  THR C   2.433 H A 0016  VAL CA 
H A 0015  THR C   3.167 H A 0016  VAL C  
H A 0015  THR C   3.712 H A 0016  VAL CB 
H A 0015  THR C   3.689 H A 0018  THR CG2
H A 0016  VAL C   2.460 H A 0017  VAL CA 
H A 0016  VAL C   3.010 H A 0017  VAL C  
H A 0016  VAL C   3.746 H A 0017  VAL CB 
H A 0017  VAL C   2.438 H A 0018  THR CA 
H A 0017  VAL C   3.014 H A 0018  THR C  
H A 0017  VAL C   3.736 H A 0018  THR CB 
H A 0018  THR C   2.445 H A 0019  THR CA 
H A 0018  THR C   2.988 H A 0019  THR C  
H A 0018  THR C   3.705 H A 0019  THR CB 
H A 0019  THR C   2.470 H A 0020  PHE CA 
H A 0019  THR C   2.924 H A 0020  PHE C  
H A 0019  THR C   3.748 H A 0020  PHE CB 
H A 0020  PHE C   2.452 H A 0021  PHE CA 
H A 0020  PHE C   2.990 H A 0021  PHE C  
H A 0020  PHE C   3.727 H A 0021  PHE CB 
H A 0020  PHE CD2 3.774 H A 0021  PHE CA 
H A 0020  PHE CD1 3.482 E A 0033  LEU CD2
H A 0020  PHE CE1 3.512 E A 0033  LEU CD2
H A 0020  PHE CG  3.692 H A 0073  PHE CD1
H A 0020  PHE CD2 3.673 H A 0073  PHE CD1
H A 0020  PHE CE1 3.703 H A 0073  PHE CA 
H A 0020  PHE CE2 3.799 H A 0073  PHE CD1
H A 0020  PHE CD1 3.626 H A 0076  TYR CD2
H A 0021  PHE C   2.439 H A 0022  THR CA 
H A 0021  PHE C   2.967 H A 0022  THR C  
H A 0021  PHE C   3.733 H A 0022  THR CB 
H A 0022  THR C   2.436 H A 0023  PHE CA 
H A 0022  THR C   3.049 H A 0023  PHE C  
H A 0022  THR C   3.732 H A 0023  PHE CB 
H A 0023  PHE C   2.451 H A 0024  ALA CA 
H A 0023  PHE C   3.184 H A 0024  ALA C  
H A 0023  PHE C   3.686 H A 0024  ALA CB 
H A 0023  PHE CE1 3.571 H A 0041  LEU CA 
H A 0023  PHE CE2 3.737 H A 0041  LEU CD2
H A 0023  PHE CZ  3.580 H A 0044  GLN CD 
H A 0024  ALA C   2.463 H A 0025  ARG CA 
H A 0024  ALA C   3.233 H A 0025  ARG C  
H A 0024  ALA C   3.679 H A 0025  ARG CB 
H A 0024  ALA C   3.659 C A 0030  LYS CA 
H A 0025  ARG C   2.485 H A 0026  GLN CA 
H A 0025  ARG C   2.966 H A 0026  GLN C  
H A 0025  ARG C   3.694 H A 0026  GLN CB 
H A 0025  ARG CA  3.758 C A 0030  LYS CB 
H A 0025  ARG CB  3.672 C A 0030  LYS CB 
H A 0026  GLN C   2.491 C A 0027  GLU CA 
H A 0026  GLN C   3.460 C A 0027  GLU C  
H A 0026  GLN C   3.546 C A 0027  GLU CB 
H A 0026  GLN C   3.699 C A 0027  GLU CG 
H A 0026  GLN CB  3.314 H A 0037  GLU CG 
C A 0027  GLU C   2.507 C A 0028  GLY CA 
C A 0027  GLU C   2.950 C A 0028  GLY C  
C A 0027  GLU CD  3.771 H A 0036  ASN CB 
C A 0027  GLU CB  3.673 H A 0037  GLU CD 
C A 0028  GLY C   2.482 C A 0029  ARG CA 
C A 0028  GLY C   3.191 C A 0029  ARG C  
C A 0028  GLY C   3.101 C A 0029  ARG CB 
C A 0028  GLY C   3.738 C A 0029  ARG CG 
C A 0029  ARG C   2.515 C A 0030  LYS CA 
C A 0029  ARG C   3.128 C A 0030  LYS C  
C A 0029  ARG C   3.766 C A 0030  LYS CB 
C A 0030  LYS C   2.498 C A 0031  ASP CA 
C A 0030  LYS C   3.759 C A 0031  ASP C  
C A 0030  LYS C   3.058 C A 0031  ASP CB 
C A 0031  ASP C   2.441 E A 0032  SER CA 
C A 0031  ASP C   3.610 E A 0032  SER C  
C A 0031  ASP C   3.350 E A 0032  SER CB 
E A 0032  SER CA  3.791 E A 0033  LEU CA 
E A 0032  SER C   2.475 E A 0033  LEU CA 
E A 0032  SER C   3.192 E A 0033  LEU C  
E A 0032  SER C   3.703 E A 0033  LEU CB 
E A 0032  SER CB  3.617 C A 0070  GLU CG 
E A 0032  SER CB  3.623 C A 0070  GLU CD 
E A 0033  LEU C   2.472 H A 0034  SER CA 
E A 0033  LEU C   3.210 H A 0034  SER C  
E A 0033  LEU C   3.649 H A 0034  SER CB 
E A 0033  LEU CB  3.779 E A 0071  LEU CB 
E A 0033  LEU CG  3.659 H A 0076  TYR CD1
H A 0034  SER C   2.429 H A 0035  VAL CA 
H A 0034  SER C   3.068 H A 0035  VAL C  
H A 0034  SER C   3.725 H A 0035  VAL CB 
H A 0035  VAL C   2.443 H A 0036  ASN CA 
H A 0035  VAL C   3.002 H A 0036  ASN C  
H A 0035  VAL C   3.745 H A 0036  ASN CB 
H A 0036  ASN C   2.478 H A 0037  GLU CA 
H A 0036  ASN C   2.930 H A 0037  GLU C  
H A 0036  ASN C   3.674 H A 0037  GLU CB 
H A 0037  GLU CA  3.796 H A 0038  PHE CA 
H A 0037  GLU C   2.421 H A 0038  PHE CA 
H A 0037  GLU C   2.964 H A 0038  PHE C  
H A 0037  GLU C   3.708 H A 0038  PHE CB 
H A 0038  PHE C   2.430 H A 0039  LYS CA 
H A 0038  PHE C   2.960 H A 0039  LYS C  
H A 0038  PHE C   3.731 H A 0039  LYS CB 
H A 0038  PHE CD1 3.716 H A 0056  LEU CD2
H A 0038  PHE CZ  3.623 H A 0063  LEU CD2
H A 0038  PHE CE2 3.643 H A 0076  TYR CD1
H A 0038  PHE CZ  3.772 H A 0076  TYR CD1
H A 0038  PHE CE1 3.772 H A 0079  LEU CD2
H A 0039  LYS C   2.451 H A 0040  GLU CA 
H A 0039  LYS C   3.004 H A 0040  GLU C  
H A 0039  LYS C   3.739 H A 0040  GLU CB 
H A 0039  LYS CA  3.602 H A 0042  VAL CG2
H A 0039  LYS C   3.719 H A 0042  VAL CG2
H A 0039  LYS CE  3.559 H A 0056  LEU CB 
H A 0040  GLU C   2.445 H A 0041  LEU CA 
H A 0040  GLU C   2.988 H A 0041  LEU C  
H A 0040  GLU C   3.723 H A 0041  LEU CB 
H A 0041  LEU C   2.437 H A 0042  VAL CA 
H A 0041  LEU C   3.062 H A 0042  VAL C  
H A 0041  LEU C   3.726 H A 0042  VAL CB 
H A 0041  LEU CD1 3.558 C A 0046  LEU CD2
H A 0041  LEU CD1 3.561 H A 0079  LEU CD2
H A 0042  VAL C   2.453 H A 0043  THR CA 
H A 0042  VAL C   3.060 H A 0043  THR C  
H A 0042  VAL C   3.688 H A 0043  THR CB 
H A 0043  THR C   2.448 H A 0044  GLN CA 
H A 0043  THR C   3.172 H A 0044  GLN C  
H A 0043  THR C   3.682 H A 0044  GLN CB 
H A 0044  GLN C   2.440 H A 0045  GLN CA 
H A 0044  GLN C   3.319 H A 0045  GLN C  
H A 0044  GLN C   3.609 H A 0045  GLN CB 
H A 0044  GLN C   3.786 H A 0045  GLN CG 
H A 0045  GLN C   2.510 C A 0046  LEU CA 
H A 0045  GLN C   2.995 C A 0046  LEU C  
H A 0045  GLN C   3.370 C A 0046  LEU CB 
H A 0045  GLN C   3.354 C A 0047  PRO CD 
C A 0046  LEU CA  2.965 C A 0047  PRO CD 
C A 0046  LEU C   2.448 C A 0047  PRO CA 
C A 0046  LEU C   3.109 C A 0047  PRO C  
C A 0046  LEU C   3.664 C A 0047  PRO CB 
C A 0046  LEU C   3.684 C A 0047  PRO CG 
C A 0046  LEU C   2.500 C A 0047  PRO CD 
C A 0046  LEU CD1 3.587 C A 0049  LEU CB 
C A 0047  PRO C   2.444 C A 0048  HIS CA 
C A 0047  PRO C   3.563 C A 0048  HIS C  
C A 0047  PRO C   3.426 C A 0048  HIS CB 
C A 0048  HIS C   2.446 C A 0049  LEU CA 
C A 0048  HIS C   3.062 C A 0049  LEU C  
C A 0048  HIS C   3.718 C A 0049  LEU CB 
C A 0049  LEU C   2.437 C A 0050  LEU CA 
C A 0049  LEU C   3.219 C A 0050  LEU C  
C A 0049  LEU C   3.631 C A 0050  LEU CB 
C A 0049  LEU CD2 3.701 H A 0083  LEU CA 
C A 0049  LEU CD2 3.476 H A 0083  LEU CB 
C A 0049  LEU CD2 3.174 H A 0083  LEU CG 
C A 0049  LEU CD2 3.448 H A 0083  LEU CD2
C A 0050  LEU CA  3.788 C A 0051  LYS CA 
C A 0050  LEU C   2.450 C A 0051  LYS CA 
C A 0050  LEU C   2.994 C A 0051  LYS C  
C A 0050  LEU C   3.674 C A 0051  LYS CB 
C A 0050  LEU CD1 3.610 H A 0083  LEU CD1
C A 0051  LYS CA  3.779 C A 0052  ASP CA 
C A 0051  LYS C   2.474 C A 0052  ASP CA 
C A 0051  LYS C   3.011 C A 0052  ASP C  
C A 0051  LYS C   3.236 C A 0052  ASP CB 
C A 0052  ASP CA  3.756 C A 0053  VAL CA 
C A 0052  ASP C   2.454 C A 0053  VAL CA 
C A 0052  ASP C   3.116 C A 0053  VAL C  
C A 0052  ASP C   3.705 C A 0053  VAL CB 
C A 0052  ASP CG  3.557 H A 0055  SER CB 
C A 0053  VAL C   2.455 C A 0054  GLY CA 
C A 0053  VAL C   3.096 C A 0054  GLY C  
C A 0054  GLY C   2.483 H A 0055  SER CA 
C A 0054  GLY C   3.174 H A 0055  SER C  
C A 0054  GLY C   3.718 H A 0055  SER CB 
H A 0055  SER C   2.459 H A 0056  LEU CA 
H A 0055  SER C   3.082 H A 0056  LEU C  
H A 0055  SER C   3.668 H A 0056  LEU CB 
H A 0056  LEU C   2.468 H A 0057  ASP CA 
H A 0056  LEU C   3.022 H A 0057  ASP C  
H A 0056  LEU C   3.721 H A 0057  ASP CB 
H A 0057  ASP C   2.471 H A 0058  GLU CA 
H A 0057  ASP C   3.020 H A 0058  GLU C  
H A 0057  ASP C   3.713 H A 0058  GLU CB 
H A 0058  GLU C   2.446 H A 0059  LYS CA 
H A 0058  GLU C   2.915 H A 0059  LYS C  
H A 0058  GLU C   3.769 H A 0059  LYS CB 
H A 0059  LYS C   2.459 H A 0060  MET CA 
H A 0059  LYS C   2.931 H A 0060  MET C  
H A 0059  LYS C   3.732 H A 0060  MET CB 
H A 0059  LYS C   3.404 H A 0063  LEU CD1
H A 0060  MET C   2.445 H A 0061  LYS CA 
H A 0060  MET C   3.050 H A 0061  LYS C  
H A 0060  MET C   3.720 H A 0061  LYS CB 
H A 0060  MET CE  3.764 C A 0069  SER CA 
H A 0061  LYS C   2.464 H A 0062  SER CA 
H A 0061  LYS C   3.217 H A 0062  SER C  
H A 0061  LYS C   3.692 H A 0062  SER CB 
H A 0062  SER C   2.457 H A 0063  LEU CA 
H A 0062  SER C   3.006 H A 0063  LEU C  
H A 0062  SER C   3.766 H A 0063  LEU CB 
H A 0063  LEU C   2.446 H A 0064  ASP CA 
H A 0063  LEU C   3.076 H A 0064  ASP C  
H A 0063  LEU C   3.707 H A 0064  ASP CB 
H A 0063  LEU CB  3.577 E A 0071  LEU CD1
H A 0063  LEU CG  3.776 H A 0078  ARG CB 
H A 0064  ASP C   2.477 C A 0065  VAL CA 
H A 0064  ASP C   3.025 C A 0065  VAL C  
H A 0064  ASP C   3.747 C A 0065  VAL CB 
H A 0064  ASP CB  3.664 E A 0071  LEU CD1
H A 0064  ASP CB  3.799 E A 0071  LEU CD2
H A 0064  ASP CG  3.795 E A 0071  LEU CD2
C A 0065  VAL C   2.490 C A 0066  ASN CA 
C A 0065  VAL C   3.324 C A 0066  ASN C  
C A 0065  VAL C   3.694 C A 0066  ASN CB 
C A 0066  ASN C   2.475 C A 0067  GLN CA 
C A 0066  ASN C   2.983 C A 0067  GLN C  
C A 0066  ASN C   3.181 C A 0067  GLN CB 
C A 0066  ASN CG  3.700 C A 0068  ASP CG 
C A 0067  GLN C   2.491 C A 0068  ASP CA 
C A 0067  GLN C   3.350 C A 0068  ASP C  
C A 0067  GLN C   3.670 C A 0068  ASP CB 
C A 0068  ASP C   2.485 C A 0069  SER CA 
C A 0068  ASP C   3.197 C A 0069  SER C  
C A 0068  ASP C   3.065 C A 0069  SER CB 
C A 0069  SER C   2.460 C A 0070  GLU CA 
C A 0069  SER C   3.312 C A 0070  GLU C  
C A 0069  SER C   3.650 C A 0070  GLU CB 
C A 0070  GLU C   2.429 E A 0071  LEU CA 
C A 0070  GLU C   3.050 E A 0071  LEU C  
C A 0070  GLU C   3.702 E A 0071  LEU CB 
C A 0070  GLU C   3.720 E A 0071  LEU CD2
E A 0071  LEU C   2.442 E A 0072  LYS CA 
E A 0071  LEU C   2.992 E A 0072  LYS C  
E A 0071  LEU C   3.702 E A 0072  LYS CB 
E A 0072  LYS C   2.470 H A 0073  PHE CA 
E A 0072  LYS C   2.911 H A 0073  PHE C  
E A 0072  LYS C   3.732 H A 0073  PHE CB 
H A 0073  PHE C   2.452 H A 0074  ASN CA 
H A 0073  PHE C   3.126 H A 0074  ASN C  
H A 0073  PHE C   3.709 H A 0074  ASN CB 
H A 0074  ASN C   2.443 H A 0075  GLU CA 
H A 0074  ASN C   3.121 H A 0075  GLU C  
H A 0074  ASN C   3.675 H A 0075  GLU CB 
H A 0075  GLU C   2.478 H A 0076  TYR CA 
H A 0075  GLU C   2.954 H A 0076  TYR C  
H A 0075  GLU C   3.724 H A 0076  TYR CB 
H A 0076  TYR C   2.488 H A 0077  TRP CA 
H A 0076  TYR C   2.956 H A 0077  TRP C  
H A 0076  TYR C   3.720 H A 0077  TRP CB 
H A 0077  TRP C   2.475 H A 0078  ARG CA 
H A 0077  TRP C   2.917 H A 0078  ARG C  
H A 0077  TRP C   3.716 H A 0078  ARG CB 
H A 0078  ARG C   2.462 H A 0079  LEU CA 
H A 0078  ARG C   2.935 H A 0079  LEU C  
H A 0078  ARG C   3.734 H A 0079  LEU CB 
H A 0079  LEU C   2.457 H A 0080  ILE CA 
H A 0079  LEU C   3.004 H A 0080  ILE C  
H A 0079  LEU C   3.699 H A 0080  ILE CB 
H A 0079  LEU C   3.535 H A 0083  LEU CD1
H A 0079  LEU CG  3.496 H A 0083  LEU CD1
H A 0079  LEU CD2 3.787 H A 0083  LEU CD1
H A 0080  ILE C   2.447 H A 0081  GLY CA 
H A 0080  ILE C   3.062 H A 0081  GLY C  
H A 0081  GLY CA  3.747 H A 0082  GLU CA 
H A 0081  GLY C   2.430 H A 0082  GLU CA 
H A 0081  GLY C   2.989 H A 0082  GLU C  
H A 0081  GLY C   3.667 H A 0082  GLU CB 
H A 0082  GLU C   2.459 H A 0083  LEU CA 
H A 0082  GLU C   2.907 H A 0083  LEU C  
H A 0082  GLU C   3.718 H A 0083  LEU CB 
H A 0082  GLU C   3.797 H A 0085  LYS CB 
H A 0083  LEU C   2.466 H A 0084  ALA CA 
H A 0083  LEU C   3.084 H A 0084  ALA C  
H A 0083  LEU C   3.730 H A 0084  ALA CB 
H A 0084  ALA C   2.484 H A 0085  LYS CA 
H A 0084  ALA C   3.211 H A 0085  LYS C  
H A 0084  ALA C   3.684 H A 0085  LYS CB 
H A 0084  ALA C   3.781 H A 0087  ILE CG2
H A 0085  LYS C   2.502 H A 0086  GLU CA 
H A 0085  LYS C   3.080 H A 0086  GLU C  
H A 0085  LYS C   3.736 H A 0086  GLU CB 
H A 0086  GLU C   2.483 H A 0087  ILE CA 
H A 0086  GLU C   2.947 H A 0087  ILE C  
H A 0086  GLU C   3.741 H A 0087  ILE CB 
H A 0087  ILE C   2.475 C A 0088  ARG CA 
H A 0087  ILE C   3.505 C A 0088  ARG C  
H A 0087  ILE C   3.511 C A 0088  ARG CB 
C A 0088  ARG C   2.463 C A 0089  LYS CA 
C A 0088  ARG C   3.154 C A 0089  LYS C  
C A 0088  ARG C   3.704 C A 0089  LYS CB 
C A 0089  LYS CA  3.796 C A 0090  LYS CA 
C A 0089  LYS C   2.427 C A 0090  LYS CA 
C A 0089  LYS C   3.065 C A 0090  LYS C  
C A 0089  LYS C   3.697 C A 0090  LYS CB 
C A 0090  LYS C   2.486 C A 0091  LYS CA 
C A 0090  LYS C   3.690 C A 0091  LYS C  
C A 0090  LYS C   3.143 C A 0091  LYS CB 
C A 0091  LYS CA  3.798 C A 0092  ASP CA 
C A 0091  LYS C   2.443 C A 0092  ASP CA 
C A 0091  LYS C   3.585 C A 0092  ASP C  
C A 0091  LYS C   3.324 C A 0092  ASP CB 
C A 0091  LYS C   3.704 C A 0093  LEU CA 
C A 0092  ASP CA  3.295 C A 0093  LEU CA 
C A 0092  ASP C   2.616 C A 0093  LEU CA 
C A 0092  ASP C   3.644 C A 0093  LEU C  
C A 0092  ASP C   3.321 C A 0093  LEU CB 
C A 0093  LEU C   2.453 C A 0094  LYS CA 
C A 0093  LEU C   3.633 C A 0094  LYS C  
C A 0093  LEU C   3.298 C A 0094  LYS CB 
C A 0094  LYS CA  3.797 C A 0095  ILE CA 
C A 0094  LYS C   2.470 C A 0095  ILE CA 
C A 0094  LYS C   2.882 C A 0095  ILE C  
C A 0094  LYS C   3.225 C A 0095  ILE CB 
C A 0094  LYS C   3.657 C A 0095  ILE CG1
C A 0095  ILE C   2.472 C A 0096  ARG CA 
C A 0095  ILE C   3.201 C A 0096  ARG C  
C A 0095  ILE C   3.695 C A 0096  ARG CB 
C A 0096  ARG C   2.493 C A 0097  LYS CA 
C A 0096  ARG C   3.675 C A 0097  LYS C  
C A 0096  ARG C   3.107 C A 0097  LYS CB 
C A 0097  LYS C   2.531 C A 0098  LYS CA 
C A 0097  LYS C   3.072 C A 0098  LYS C  
C A 0097  LYS C   3.421 C A 0098  LYS CB 
C A 0097  LYS C   3.638 C A 0098  LYS CG 

CHARGE_ATTR 2.00 12.00   113
C A 0027  GLU OE1 11.02 H A 0039  LYS NZ 
C A 0027  GLU OE2 11.66 H A 0039  LYS NZ 
C A 0031  ASP OD1 6.607 C A 0029  ARG NH1
C A 0031  ASP OD1 8.356 C A 0029  ARG NH2
C A 0031  ASP OD2 5.312 C A 0029  ARG NH1
C A 0031  ASP OD2 7.109 C A 0029  ARG NH2
C A 0031  ASP OD1 10.54 C A 0030  LYS NZ 
C A 0031  ASP OD2 10.67 C A 0030  LYS NZ 
C A 0031  ASP OD1 2.602 E A 0072  LYS NZ 
C A 0031  ASP OD2 2.606 E A 0072  LYS NZ 
H A 0037  GLU OE1 10.97 H A 0025  ARG NH1
H A 0037  GLU OE1 11.58 H A 0025  ARG NH2
H A 0037  GLU OE2 8.869 H A 0025  ARG NH1
H A 0037  GLU OE2 9.516 H A 0025  ARG NH2
H A 0037  GLU OE1 11.83 C A 0029  ARG NH1
H A 0037  GLU OE2 11.67 C A 0030  LYS NZ 
H A 0037  GLU OE1 9.348 E A 0072  LYS NZ 
H A 0037  GLU OE2 10.28 E A 0072  LYS NZ 
H A 0040  GLU OE1 10.89 H A 0025  ARG NH1
H A 0040  GLU OE1 10.58 H A 0025  ARG NH2
H A 0040  GLU OE2 11.85 H A 0025  ARG NH1
H A 0040  GLU OE2 11.90 H A 0025  ARG NH2
H A 0040  GLU OE2 10.57 H A 0039  LYS NZ 
C A 0052  ASP OD1 8.218 H A 0039  LYS NZ 
C A 0052  ASP OD2 9.552 H A 0039  LYS NZ 
C A 0052  ASP OD1 8.728 C A 0051  LYS NZ 
C A 0052  ASP OD2 9.324 C A 0051  LYS NZ 
C A 0052  ASP OD1 6.279 H A 0059  LYS NZ 
C A 0052  ASP OD2 5.335 H A 0059  LYS NZ 
H A 0057  ASP OD1 2.582 H A 0039  LYS NZ 
H A 0057  ASP OD2 2.623 H A 0039  LYS NZ 
H A 0057  ASP OD1 7.888 H A 0059  LYS NZ 
H A 0057  ASP OD2 9.665 H A 0059  LYS NZ 
H A 0057  ASP OD1 9.156 H A 0061  LYS NZ 
H A 0057  ASP OD2 9.372 H A 0061  LYS NZ 
H A 0058  GLU OE1 10.91 H A 0039  LYS NZ 
H A 0058  GLU OE2 11.69 H A 0039  LYS NZ 
H A 0058  GLU OE1 2.610 H A 0059  LYS NZ 
H A 0058  GLU OE2 4.782 H A 0059  LYS NZ 
H A 0058  GLU OE1 7.629 H A 0061  LYS NZ 
H A 0058  GLU OE2 6.524 H A 0061  LYS NZ 
H A 0064  ASP OD1 11.34 H A 0061  LYS NZ 
H A 0064  ASP OD2 9.949 H A 0061  LYS NZ 
H A 0064  ASP OD1 8.939 E A 0072  LYS NZ 
H A 0064  ASP OD2 10.46 E A 0072  LYS NZ 
H A 0064  ASP OD1 10.98 H A 0078  ARG NH1
H A 0064  ASP OD1 9.817 H A 0078  ARG NH2
H A 0064  ASP OD2 11.08 H A 0078  ARG NH2
C A 0068  ASP OD1 11.30 C A 0029  ARG NH1
C A 0068  ASP OD2 11.23 C A 0029  ARG NH1
C A 0068  ASP OD1 8.115 E A 0072  LYS NZ 
C A 0068  ASP OD2 8.027 E A 0072  LYS NZ 
C A 0068  ASP OD2 11.67 H A 0078  ARG NH2
C A 0070  GLU OE1 5.887 C A 0029  ARG NH1
C A 0070  GLU OE1 8.084 C A 0029  ARG NH2
C A 0070  GLU OE2 4.666 C A 0029  ARG NH1
C A 0070  GLU OE2 6.691 C A 0029  ARG NH2
C A 0070  GLU OE1 2.995 E A 0072  LYS NZ 
C A 0070  GLU OE2 4.946 E A 0072  LYS NZ 
H A 0075  GLU OE1 6.449 E A 0072  LYS NZ 
H A 0075  GLU OE2 8.280 E A 0072  LYS NZ 
H A 0075  GLU OE1 10.88 H A 0078  ARG NH1
H A 0075  GLU OE1 9.404 H A 0078  ARG NH2
H A 0075  GLU OE2 9.739 H A 0078  ARG NH1
H A 0075  GLU OE2 8.068 H A 0078  ARG NH2
H A 0082  GLU OE1 10.92 H A 0059  LYS NZ 
H A 0082  GLU OE2 9.066 H A 0059  LYS NZ 
H A 0082  GLU OE1 7.197 H A 0078  ARG NH1
H A 0082  GLU OE1 9.425 H A 0078  ARG NH2
H A 0082  GLU OE2 6.926 H A 0078  ARG NH1
H A 0082  GLU OE2 8.997 H A 0078  ARG NH2
H A 0082  GLU OE1 2.580 H A 0085  LYS NZ 
H A 0082  GLU OE2 4.739 H A 0085  LYS NZ 
H A 0082  GLU OE1 11.28 C A 0088  ARG NH1
H A 0082  GLU OE1 8.564 C A 0089  LYS NZ 
H A 0082  GLU OE2 9.480 C A 0089  LYS NZ 
H A 0086  GLU OE1 10.07 C A 0048  HIS ND1
H A 0086  GLU OE1 9.152 C A 0048  HIS NE2
H A 0086  GLU OE2 11.05 C A 0048  HIS NE2
H A 0086  GLU OE1 11.03 C A 0051  LYS NZ 
H A 0086  GLU OE1 9.502 H A 0059  LYS NZ 
H A 0086  GLU OE2 9.963 H A 0059  LYS NZ 
H A 0086  GLU OE1 9.274 H A 0085  LYS NZ 
H A 0086  GLU OE2 7.318 H A 0085  LYS NZ 
H A 0086  GLU OE1 9.343 C A 0088  ARG NH1
H A 0086  GLU OE1 11.61 C A 0088  ARG NH2
H A 0086  GLU OE2 8.145 C A 0088  ARG NH1
H A 0086  GLU OE2 10.34 C A 0088  ARG NH2
H A 0086  GLU OE1 7.517 C A 0089  LYS NZ 
H A 0086  GLU OE2 5.813 C A 0089  LYS NZ 
H A 0086  GLU OE1 7.733 C A 0090  LYS NZ 
H A 0086  GLU OE2 9.324 C A 0090  LYS NZ 
H A 0086  GLU OE1 10.00 C A 0091  LYS NZ 
H A 0086  GLU OE2 10.81 C A 0091  LYS NZ 
C A 0092  ASP OD1 4.779 C A 0088  ARG NH1
C A 0092  ASP OD1 5.602 C A 0088  ARG NH2
C A 0092  ASP OD2 2.654 C A 0088  ARG NH1
C A 0092  ASP OD2 3.618 C A 0088  ARG NH2
C A 0092  ASP OD1 6.975 C A 0089  LYS NZ 
C A 0092  ASP OD2 6.825 C A 0089  LYS NZ 
C A 0092  ASP OD1 10.78 C A 0090  LYS NZ 
C A 0092  ASP OD2 10.51 C A 0090  LYS NZ 
C A 0092  ASP OD1 8.518 C A 0091  LYS NZ 
C A 0092  ASP OD2 9.925 C A 0091  LYS NZ 
C A 0092  ASP OD1 11.91 C A 0094  LYS NZ 
C A 0092  ASP OD1 4.954 C A 0096  ARG NH1
C A 0092  ASP OD1 3.981 C A 0096  ARG NH2
C A 0092  ASP OD2 6.797 C A 0096  ARG NH1
C A 0092  ASP OD2 5.642 C A 0096  ARG NH2
C A 0092  ASP OD1 10.77 C A 0097  LYS NZ 
C A 0092  ASP OD2 10.67 C A 0097  LYS NZ 
C A 0092  ASP OD1 8.092 C A 0098  LYS NZ 
C A 0092  ASP OD2 8.337 C A 0098  LYS NZ 

CHARGE_REPU 2.00 12.00   167
C A 0004  GLU OE1 11.67 H A 0010  GLU OE1
C A 0004  GLU OE2 11.10 H A 0010  GLU OE1
C A 0004  GLU OE2 11.85 H A 0010  GLU OE2
C A 0004  GLU OE1 11.04 H A 0014  GLU OE1
C A 0004  GLU OE1 11.22 H A 0014  GLU OE2
C A 0004  GLU OE2 10.85 H A 0014  GLU OE1
C A 0004  GLU OE2 11.38 H A 0014  GLU OE2
H A 0008  GLU OE1 10.47 H A 0010  GLU OE1
H A 0008  GLU OE1 11.83 H A 0010  GLU OE2
H A 0008  GLU OE2 11.48 H A 0010  GLU OE1
H A 0008  GLU OE1 10.82 H A 0011  GLU OE1
H A 0008  GLU OE1 10.53 H A 0011  GLU OE2
H A 0008  GLU OE2 10.02 H A 0011  GLU OE1
H A 0008  GLU OE2 9.732 H A 0011  GLU OE2
H A 0010  GLU OE1 8.952 H A 0011  GLU OE1
H A 0010  GLU OE1 9.558 H A 0011  GLU OE2
H A 0010  GLU OE2 10.81 H A 0011  GLU OE1
H A 0010  GLU OE2 11.18 H A 0011  GLU OE2
H A 0010  GLU OE1 7.790 H A 0014  GLU OE1
H A 0010  GLU OE1 9.652 H A 0014  GLU OE2
H A 0010  GLU OE2 8.424 H A 0014  GLU OE1
H A 0010  GLU OE2 10.52 H A 0014  GLU OE2
H A 0011  GLU OE1 6.882 H A 0014  GLU OE1
H A 0011  GLU OE1 6.461 H A 0014  GLU OE2
H A 0011  GLU OE2 7.036 H A 0014  GLU OE1
H A 0011  GLU OE2 6.634 H A 0014  GLU OE2
H A 0025  ARG NH1 7.974 C A 0030  LYS NZ 
H A 0025  ARG NH2 8.858 C A 0030  LYS NZ 
C A 0027  GLU OE1 4.187 H A 0037  GLU OE1
C A 0027  GLU OE1 4.784 H A 0037  GLU OE2
C A 0027  GLU OE2 6.021 H A 0037  GLU OE1
C A 0027  GLU OE2 6.284 H A 0037  GLU OE2
C A 0027  GLU OE1 6.389 H A 0040  GLU OE1
C A 0027  GLU OE1 4.464 H A 0040  GLU OE2
C A 0027  GLU OE2 7.180 H A 0040  GLU OE1
C A 0027  GLU OE2 5.238 H A 0040  GLU OE2
C A 0027  GLU OE1 10.87 H A 0057  ASP OD2
C A 0027  GLU OE2 11.51 H A 0057  ASP OD2
C A 0027  GLU OE1 11.63 C A 0070  GLU OE1
C A 0027  GLU OE1 11.49 C A 0070  GLU OE2
C A 0029  ARG NH1 6.881 E A 0072  LYS NZ 
C A 0029  ARG NH2 9.007 E A 0072  LYS NZ 
C A 0031  ASP OD1 10.13 H A 0037  GLU OE1
C A 0031  ASP OD1 10.56 H A 0037  GLU OE2
C A 0031  ASP OD2 8.620 H A 0037  GLU OE1
C A 0031  ASP OD2 9.129 H A 0037  GLU OE2
C A 0031  ASP OD1 11.50 H A 0064  ASP OD1
C A 0031  ASP OD2 10.88 H A 0064  ASP OD1
C A 0031  ASP OD1 10.69 C A 0068  ASP OD1
C A 0031  ASP OD1 10.55 C A 0068  ASP OD2
C A 0031  ASP OD2 9.752 C A 0068  ASP OD1
C A 0031  ASP OD2 9.927 C A 0068  ASP OD2
C A 0031  ASP OD1 5.034 C A 0070  GLU OE1
C A 0031  ASP OD1 6.421 C A 0070  GLU OE2
C A 0031  ASP OD2 3.643 C A 0070  GLU OE1
C A 0031  ASP OD2 4.645 C A 0070  GLU OE2
C A 0031  ASP OD1 8.904 H A 0075  GLU OE1
C A 0031  ASP OD1 10.72 H A 0075  GLU OE2
C A 0031  ASP OD2 8.787 H A 0075  GLU OE1
C A 0031  ASP OD2 10.68 H A 0075  GLU OE2
H A 0037  GLU OE1 8.062 H A 0040  GLU OE1
H A 0037  GLU OE1 6.968 H A 0040  GLU OE2
H A 0037  GLU OE2 7.303 H A 0040  GLU OE1
H A 0037  GLU OE2 6.660 H A 0040  GLU OE2
H A 0037  GLU OE1 11.12 H A 0064  ASP OD1
H A 0037  GLU OE1 11.83 H A 0064  ASP OD2
H A 0037  GLU OE1 11.11 C A 0068  ASP OD1
H A 0037  GLU OE1 8.641 C A 0070  GLU OE1
H A 0037  GLU OE1 9.058 C A 0070  GLU OE2
H A 0037  GLU OE2 9.875 C A 0070  GLU OE1
H A 0037  GLU OE2 10.19 C A 0070  GLU OE2
H A 0037  GLU OE1 11.07 H A 0075  GLU OE1
H A 0039  LYS NZ  9.778 H A 0059  LYS NZ 
H A 0039  LYS NZ  11.53 H A 0061  LYS NZ 
H A 0040  GLU OE2 11.47 H A 0057  ASP OD2
C A 0048  HIS ND1 6.496 C A 0051  LYS NZ 
C A 0048  HIS NE2 7.680 C A 0051  LYS NZ 
C A 0048  HIS ND1 4.852 C A 0090  LYS NZ 
C A 0048  HIS NE2 2.720 C A 0090  LYS NZ 
C A 0048  HIS ND1 11.43 C A 0091  LYS NZ 
C A 0048  HIS NE2 9.993 C A 0091  LYS NZ 
C A 0048  HIS ND1 9.160 C A 0097  LYS NZ 
C A 0048  HIS NE2 7.195 C A 0097  LYS NZ 
C A 0051  LYS NZ  9.201 C A 0090  LYS NZ 
C A 0051  LYS NZ  11.03 C A 0091  LYS NZ 
C A 0052  ASP OD1 7.549 H A 0057  ASP OD1
C A 0052  ASP OD1 9.638 H A 0057  ASP OD2
C A 0052  ASP OD2 8.331 H A 0057  ASP OD1
C A 0052  ASP OD2 10.51 H A 0057  ASP OD2
C A 0052  ASP OD1 7.914 H A 0058  GLU OE1
C A 0052  ASP OD1 9.305 H A 0058  GLU OE2
C A 0052  ASP OD2 6.492 H A 0058  GLU OE1
C A 0052  ASP OD2 7.739 H A 0058  GLU OE2
C A 0052  ASP OD1 11.81 H A 0086  GLU OE1
C A 0052  ASP OD2 11.31 H A 0086  GLU OE1
H A 0057  ASP OD1 8.634 H A 0058  GLU OE1
H A 0057  ASP OD1 9.215 H A 0058  GLU OE2
H A 0057  ASP OD2 10.31 H A 0058  GLU OE1
H A 0057  ASP OD2 10.76 H A 0058  GLU OE2
H A 0058  GLU OE1 11.67 H A 0082  GLU OE1
H A 0058  GLU OE1 9.773 H A 0082  GLU OE2
H A 0058  GLU OE2 11.28 H A 0082  GLU OE2
H A 0058  GLU OE1 11.14 H A 0086  GLU OE1
H A 0058  GLU OE1 11.24 H A 0086  GLU OE2
H A 0059  LYS NZ  9.220 H A 0061  LYS NZ 
H A 0064  ASP OD1 3.092 C A 0068  ASP OD1
H A 0064  ASP OD1 4.108 C A 0068  ASP OD2
H A 0064  ASP OD2 3.004 C A 0068  ASP OD1
H A 0064  ASP OD2 4.383 C A 0068  ASP OD2
H A 0064  ASP OD1 7.887 C A 0070  GLU OE1
H A 0064  ASP OD1 9.090 C A 0070  GLU OE2
H A 0064  ASP OD2 8.871 C A 0070  GLU OE1
H A 0064  ASP OD2 9.609 C A 0070  GLU OE2
H A 0064  ASP OD1 3.304 H A 0075  GLU OE1
H A 0064  ASP OD1 3.255 H A 0075  GLU OE2
H A 0064  ASP OD2 5.338 H A 0075  GLU OE1
H A 0064  ASP OD2 4.950 H A 0075  GLU OE2
C A 0068  ASP OD1 6.250 C A 0070  GLU OE1
C A 0068  ASP OD1 6.883 C A 0070  GLU OE2
C A 0068  ASP OD2 6.523 C A 0070  GLU OE1
C A 0068  ASP OD2 7.272 C A 0070  GLU OE2
C A 0068  ASP OD1 4.369 H A 0075  GLU OE1
C A 0068  ASP OD1 4.559 H A 0075  GLU OE2
C A 0068  ASP OD2 4.263 H A 0075  GLU OE1
C A 0068  ASP OD2 3.906 H A 0075  GLU OE2
C A 0070  GLU OE1 6.359 H A 0075  GLU OE1
C A 0070  GLU OE1 8.030 H A 0075  GLU OE2
C A 0070  GLU OE2 8.131 H A 0075  GLU OE1
C A 0070  GLU OE2 9.588 H A 0075  GLU OE2
H A 0078  ARG NH1 7.549 H A 0085  LYS NZ 
H A 0078  ARG NH2 9.780 H A 0085  LYS NZ 
H A 0082  GLU OE1 8.015 H A 0086  GLU OE1
H A 0082  GLU OE1 6.305 H A 0086  GLU OE2
H A 0082  GLU OE2 8.201 H A 0086  GLU OE1
H A 0082  GLU OE2 6.845 H A 0086  GLU OE2
H A 0085  LYS NZ  10.15 C A 0088  ARG NH1
H A 0085  LYS NZ  11.30 C A 0088  ARG NH2
H A 0085  LYS NZ  8.483 C A 0089  LYS NZ 
H A 0086  GLU OE1 10.63 C A 0092  ASP OD1
H A 0086  GLU OE1 10.02 C A 0092  ASP OD2
H A 0086  GLU OE2 9.904 C A 0092  ASP OD1
H A 0086  GLU OE2 9.119 C A 0092  ASP OD2
C A 0088  ARG NH1 6.665 C A 0089  LYS NZ 
C A 0088  ARG NH2 8.300 C A 0089  LYS NZ 
C A 0088  ARG NH1 10.86 C A 0090  LYS NZ 
C A 0088  ARG NH1 11.74 C A 0091  LYS NZ 
C A 0088  ARG NH1 9.344 C A 0096  ARG NH1
C A 0088  ARG NH1 7.959 C A 0096  ARG NH2
C A 0088  ARG NH2 9.306 C A 0096  ARG NH1
C A 0088  ARG NH2 7.877 C A 0096  ARG NH2
C A 0088  ARG NH1 11.65 C A 0097  LYS NZ 
C A 0088  ARG NH1 10.03 C A 0098  LYS NZ 
C A 0088  ARG NH2 9.037 C A 0098  LYS NZ 
C A 0089  LYS NZ  10.43 C A 0091  LYS NZ 
C A 0089  LYS NZ  10.86 C A 0096  ARG NH1
C A 0089  LYS NZ  9.088 C A 0096  ARG NH2
C A 0090  LYS NZ  8.379 C A 0091  LYS NZ 
C A 0090  LYS NZ  5.921 C A 0097  LYS NZ 
C A 0091  LYS NZ  7.404 C A 0094  LYS NZ 
C A 0091  LYS NZ  9.874 C A 0096  ARG NH1
C A 0091  LYS NZ  10.36 C A 0096  ARG NH2
C A 0091  LYS NZ  10.24 C A 0097  LYS NZ 
C A 0094  LYS NZ  11.00 C A 0096  ARG NH1
C A 0094  LYS NZ  11.36 C A 0096  ARG NH2
C A 0096  ARG NH1 6.783 C A 0098  LYS NZ 
C A 0096  ARG NH2 7.706 C A 0098  LYS NZ 
C A 0097  LYS NZ  11.23 C A 0098  LYS NZ 

HB_MM       2.00 3.20   179
C A 0002  ALA N   2.251 C A 0001  MET O  
C A 0003  ALA N   2.275 C A 0002  ALA O  
C A 0004  GLU N   2.255 C A 0003  ALA O  
C A 0005  PRO N   2.250 C A 0004  GLU O  
C A 0006  LEU N   3.088 C A 0004  GLU O  
C A 0006  LEU N   2.252 C A 0005  PRO O  
H A 0007  THR N   2.244 C A 0006  LEU O  
H A 0008  GLU N   2.246 H A 0007  THR O  
H A 0009  LEU N   2.247 H A 0008  GLU O  
H A 0010  GLU N   2.254 H A 0009  LEU O  
H A 0011  GLU N   2.796 H A 0007  THR O  
H A 0011  GLU N   2.250 H A 0010  GLU O  
H A 0012  SER N   2.853 H A 0008  GLU O  
H A 0012  SER N   2.981 H A 0009  LEU O  
H A 0012  SER N   2.239 H A 0011  GLU O  
H A 0013  ILE N   2.807 H A 0009  LEU O  
H A 0013  ILE N   3.168 H A 0011  GLU O  
H A 0013  ILE N   2.248 H A 0012  SER O  
H A 0014  GLU N   2.799 H A 0010  GLU O  
H A 0014  GLU N   2.980 H A 0011  GLU O  
H A 0014  GLU N   2.242 H A 0013  ILE O  
H A 0015  THR N   2.809 H A 0011  GLU O  
H A 0015  THR N   2.245 H A 0014  GLU O  
H A 0016  VAL N   3.131 H A 0013  ILE O  
H A 0016  VAL N   3.194 H A 0014  GLU O  
H A 0016  VAL N   2.230 H A 0015  THR O  
H A 0017  VAL N   2.793 H A 0013  ILE O  
H A 0017  VAL N   2.972 H A 0014  GLU O  
H A 0017  VAL N   2.241 H A 0016  VAL O  
H A 0018  THR N   2.771 H A 0014  GLU O  
H A 0018  THR N   2.233 H A 0017  VAL O  
H A 0019  THR N   2.248 H A 0018  THR O  
H A 0020  PHE N   2.784 H A 0016  VAL O  
H A 0020  PHE N   2.257 H A 0019  THR O  
H A 0021  PHE N   2.748 H A 0017  VAL O  
H A 0021  PHE N   2.914 H A 0018  THR O  
H A 0021  PHE N   2.235 H A 0020  PHE O  
H A 0022  THR N   2.916 H A 0018  THR O  
H A 0022  THR N   2.248 H A 0021  PHE O  
H A 0023  PHE N   2.935 H A 0019  THR O  
H A 0023  PHE N   2.251 H A 0022  THR O  
H A 0024  ALA N   2.626 H A 0020  PHE O  
H A 0024  ALA N   3.110 H A 0022  THR O  
H A 0024  ALA N   2.216 H A 0023  PHE O  
H A 0025  ARG N   2.842 H A 0021  PHE O  
H A 0025  ARG N   2.861 H A 0022  THR O  
H A 0025  ARG N   2.252 H A 0024  ALA O  
H A 0026  GLN N   2.259 H A 0025  ARG O  
C A 0027  GLU N   2.259 H A 0026  GLN O  
C A 0028  GLY N   2.256 C A 0027  GLU O  
C A 0029  ARG N   2.266 C A 0028  GLY O  
C A 0030  LYS N   2.277 C A 0029  ARG O  
C A 0031  ASP N   2.715 C A 0029  ARG O  
C A 0031  ASP N   2.254 C A 0030  LYS O  
E A 0032  SER N   2.922 C A 0029  ARG O  
E A 0032  SER N   2.247 C A 0031  ASP O  
E A 0033  LEU N   2.277 E A 0032  SER O  
E A 0033  LEU N   2.853 E A 0071  LEU O  
H A 0034  SER N   2.250 E A 0033  LEU O  
H A 0035  VAL N   2.235 H A 0034  SER O  
H A 0036  ASN N   2.252 H A 0035  VAL O  
H A 0037  GLU N   2.260 H A 0036  ASN O  
H A 0038  PHE N   2.839 H A 0034  SER O  
H A 0038  PHE N   3.139 H A 0035  VAL O  
H A 0038  PHE N   3.154 H A 0036  ASN O  
H A 0038  PHE N   2.243 H A 0037  GLU O  
H A 0039  LYS N   2.828 H A 0035  VAL O  
H A 0039  LYS N   2.873 H A 0036  ASN O  
H A 0039  LYS N   2.245 H A 0038  PHE O  
H A 0040  GLU N   2.785 H A 0036  ASN O  
H A 0040  GLU N   3.183 H A 0038  PHE O  
H A 0040  GLU N   2.240 H A 0039  LYS O  
H A 0041  LEU N   2.815 H A 0038  PHE O  
H A 0041  LEU N   2.234 H A 0040  GLU O  
H A 0042  VAL N   2.257 H A 0041  LEU O  
H A 0043  THR N   2.805 H A 0039  LYS O  
H A 0043  THR N   2.242 H A 0042  VAL O  
H A 0044  GLN N   2.753 H A 0040  GLU O  
H A 0044  GLN N   2.247 H A 0043  THR O  
H A 0045  GLN N   2.988 H A 0041  LEU O  
H A 0045  GLN N   2.258 H A 0044  GLN O  
C A 0046  LEU N   2.254 H A 0045  GLN O  
C A 0047  PRO N   3.116 H A 0045  GLN O  
C A 0047  PRO N   2.243 C A 0046  LEU O  
C A 0048  HIS N   2.259 C A 0047  PRO O  
C A 0049  LEU N   2.251 C A 0048  HIS O  
C A 0050  LEU N   2.230 C A 0049  LEU O  
C A 0051  LYS N   2.858 C A 0049  LEU O  
C A 0051  LYS N   2.256 C A 0050  LEU O  
C A 0052  ASP N   2.263 C A 0051  LYS O  
C A 0053  VAL N   2.256 C A 0052  ASP O  
C A 0054  GLY N   2.245 C A 0053  VAL O  
H A 0055  SER N   2.259 C A 0054  GLY O  
H A 0056  LEU N   2.773 C A 0054  GLY O  
H A 0056  LEU N   2.238 H A 0055  SER O  
H A 0057  ASP N   2.236 H A 0056  LEU O  
H A 0058  GLU N   3.091 H A 0056  LEU O  
H A 0058  GLU N   2.247 H A 0057  ASP O  
H A 0059  LYS N   2.675 H A 0056  LEU O  
H A 0059  LYS N   2.255 H A 0058  GLU O  
H A 0060  MET N   2.788 H A 0056  LEU O  
H A 0060  MET N   2.242 H A 0059  LYS O  
H A 0061  LYS N   2.934 H A 0057  ASP O  
H A 0061  LYS N   3.182 H A 0058  GLU O  
H A 0061  LYS N   2.248 H A 0060  MET O  
H A 0062  SER N   3.025 H A 0058  GLU O  
H A 0062  SER N   2.705 H A 0059  LYS O  
H A 0062  SER N   3.128 H A 0060  MET O  
H A 0062  SER N   2.250 H A 0061  LYS O  
H A 0063  LEU N   2.784 H A 0059  LYS O  
H A 0063  LEU N   2.247 H A 0062  SER O  
H A 0064  ASP N   2.823 H A 0060  MET O  
H A 0064  ASP N   2.257 H A 0063  LEU O  
C A 0065  VAL N   2.753 H A 0063  LEU O  
C A 0065  VAL N   2.241 H A 0064  ASP O  
C A 0066  ASN N   2.892 H A 0064  ASP O  
C A 0066  ASN N   2.249 C A 0065  VAL O  
C A 0067  GLN N   2.716 H A 0064  ASP O  
C A 0067  GLN N   2.248 C A 0066  ASN O  
C A 0068  ASP N   2.266 C A 0067  GLN O  
C A 0069  SER N   2.251 C A 0068  ASP O  
C A 0070  GLU N   2.254 C A 0069  SER O  
E A 0071  LEU N   2.914 E A 0033  LEU O  
E A 0071  LEU N   2.248 C A 0070  GLU O  
E A 0072  LYS N   3.108 C A 0070  GLU O  
E A 0072  LYS N   2.241 E A 0071  LEU O  
H A 0073  PHE N   2.256 E A 0072  LYS O  
H A 0074  ASN N   3.050 E A 0072  LYS O  
H A 0074  ASN N   2.245 H A 0073  PHE O  
H A 0075  GLU N   2.790 E A 0072  LYS O  
H A 0075  GLU N   2.247 H A 0074  ASN O  
H A 0076  TYR N   2.836 E A 0072  LYS O  
H A 0076  TYR N   2.252 H A 0075  GLU O  
H A 0077  TRP N   2.759 H A 0073  PHE O  
H A 0077  TRP N   2.264 H A 0076  TYR O  
H A 0078  ARG N   2.992 H A 0075  GLU O  
H A 0078  ARG N   2.928 H A 0076  TYR O  
H A 0078  ARG N   2.254 H A 0077  TRP O  
H A 0079  LEU N   2.841 H A 0076  TYR O  
H A 0079  LEU N   2.987 H A 0077  TRP O  
H A 0079  LEU N   2.263 H A 0078  ARG O  
H A 0080  ILE N   2.803 H A 0077  TRP O  
H A 0080  ILE N   3.120 H A 0078  ARG O  
H A 0080  ILE N   2.243 H A 0079  LEU O  
H A 0081  GLY N   2.810 H A 0078  ARG O  
H A 0081  GLY N   3.111 H A 0079  LEU O  
H A 0081  GLY N   2.244 H A 0080  ILE O  
H A 0082  GLU N   3.181 H A 0078  ARG O  
H A 0082  GLU N   2.987 H A 0079  LEU O  
H A 0082  GLU N   2.253 H A 0081  GLY O  
H A 0083  LEU N   2.796 H A 0079  LEU O  
H A 0083  LEU N   2.234 H A 0082  GLU O  
H A 0084  ALA N   2.903 H A 0080  ILE O  
H A 0084  ALA N   3.159 H A 0081  GLY O  
H A 0084  ALA N   2.255 H A 0083  LEU O  
H A 0085  LYS N   2.830 H A 0081  GLY O  
H A 0085  LYS N   2.765 H A 0082  GLU O  
H A 0085  LYS N   3.087 H A 0083  LEU O  
H A 0085  LYS N   2.236 H A 0084  ALA O  
H A 0086  GLU N   2.779 H A 0082  GLU O  
H A 0086  GLU N   3.122 H A 0083  LEU O  
H A 0086  GLU N   2.257 H A 0085  LYS O  
H A 0087  ILE N   3.109 H A 0085  LYS O  
H A 0087  ILE N   2.261 H A 0086  GLU O  
C A 0088  ARG N   2.866 H A 0085  LYS O  
C A 0088  ARG N   2.951 H A 0086  GLU O  
C A 0088  ARG N   2.252 H A 0087  ILE O  
C A 0089  LYS N   2.796 H A 0085  LYS O  
C A 0089  LYS N   2.250 C A 0088  ARG O  
C A 0090  LYS N   2.801 C A 0088  ARG O  
C A 0090  LYS N   2.229 C A 0089  LYS O  
C A 0091  LYS N   2.251 C A 0090  LYS O  
C A 0092  ASP N   2.248 C A 0091  LYS O  
C A 0093  LEU N   2.207 C A 0092  ASP O  
C A 0094  LYS N   2.236 C A 0093  LEU O  
C A 0095  ILE N   2.262 C A 0094  LYS O  
C A 0096  ARG N   2.256 C A 0095  ILE O  
C A 0097  LYS N   2.251 C A 0096  ARG O  
C A 0098  LYS N   2.297 C A 0097  LYS O  

HB_MS       2.00 3.20    30
C A 0003  ALA N   2.703 C A 0004  GLU OE1
H A 0007  THR N   2.750 H A 0010  GLU OE1
H A 0008  GLU N   3.011 H A 0007  THR OG1
H A 0009  LEU O   2.748 H A 0012  SER OG 
H A 0013  ILE N   3.064 H A 0012  SER OG 
H A 0015  THR O   2.782 H A 0019  THR OG1
H A 0018  THR O   2.954 H A 0022  THR OG1
H A 0019  THR O   2.718 H A 0022  THR OG1
C A 0027  GLU N   2.692 H A 0037  GLU OE2
C A 0031  ASP O   2.785 E A 0072  LYS NZ 
E A 0033  LEU N   2.958 E A 0032  SER OG 
H A 0034  SER N   2.673 H A 0037  GLU OE1
H A 0037  GLU N   2.740 C A 0027  GLU OE1
H A 0039  LYS O   2.690 H A 0043  THR OG1
C A 0054  GLY N   2.786 C A 0052  ASP OD1
H A 0055  SER N   2.716 C A 0052  ASP OD1
H A 0055  SER O   2.694 H A 0059  LYS NZ 
H A 0058  GLU O   2.800 H A 0062  SER OG 
H A 0061  LYS O   2.824 C A 0067  GLN NE2
C A 0067  GLN N   3.190 H A 0064  ASP OD2
C A 0068  ASP N   2.672 H A 0064  ASP OD2
C A 0069  SER N   2.759 H A 0064  ASP OD2
C A 0069  SER N   2.810 C A 0068  ASP OD1
C A 0070  GLU N   2.701 C A 0068  ASP OD1
E A 0071  LEU N   2.922 E A 0032  SER OG 
E A 0071  LEU O   2.870 E A 0032  SER OG 
E A 0072  LYS N   2.712 H A 0075  GLU OE1
C A 0091  LYS O   2.716 C A 0089  LYS NZ 
C A 0092  ASP O   2.643 C A 0096  ARG NH2
C A 0095  ILE O   2.655 C A 0091  LYS NZ 

HB_SS       2.00 3.20     3
H A 0011  GLU OE2 2.612 H A 0015  THR OG1
H A 0040  GLU OE2 2.661 H A 0036  ASN ND2
H A 0075  GLU OE2 2.636 C A 0066  ASN ND2

AROMATIC    0.00 8.00     5
E A 0072  LYS 7.851 H A 0020  PHE
C A 0030  LYS 5.155 H A 0021  PHE
H A 0020  PHE 4.926 H A 0073  PHE
C A 0051  LYS 7.398 C A 0048  HIS
C A 0090  LYS 3.807 C A 0048  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    61
H A 0009  LEU CD1 3.641 H B 0045  GLN CG 
H A 0010  GLU CG  3.606 C B 0049  LEU CB 
H A 0012  SER CB  3.790 H B 0016  VAL CG1
H A 0013  ILE CD1 3.563 C B 0049  LEU CD1
H A 0013  ILE CG2 3.711 H B 0083  LEU CD1
H A 0013  ILE CB  3.747 H B 0084  ALA CB 
H A 0013  ILE CG2 3.681 H B 0084  ALA CB 
H A 0013  ILE CD1 3.677 H B 0087  ILE CD1
H A 0041  LEU CD2 3.472 H B 0009  LEU CD1
H A 0045  GLN CD  3.696 H B 0009  LEU CD1
C A 0047  PRO CG  3.738 H B 0007  THR CB 
C A 0047  PRO CG  3.558 H B 0007  THR CG2
C A 0047  PRO CD  3.358 H B 0007  THR CG2
C A 0047  PRO CD  3.722 H B 0010  GLU CD 
C A 0049  LEU CD1 3.707 H B 0010  GLU CG 
C A 0049  LEU CD2 3.614 H B 0010  GLU CG 
H A 0077  TRP CD2 3.459 H B 0077  TRP CZ2
H A 0077  TRP CE2 3.286 H B 0077  TRP CE2
H A 0077  TRP CE2 3.028 H B 0077  TRP CZ2
H A 0077  TRP CE2 3.730 H B 0077  TRP CH2
H A 0077  TRP CE3 3.699 H B 0077  TRP CZ2
H A 0077  TRP CE3 3.666 H B 0077  TRP CH2
H A 0077  TRP CZ2 3.429 H B 0077  TRP CD2
H A 0077  TRP CZ2 2.954 H B 0077  TRP CE2
H A 0077  TRP CZ2 3.748 H B 0077  TRP CE3
H A 0077  TRP CZ2 2.911 H B 0077  TRP CZ2
H A 0077  TRP CZ2 3.644 H B 0077  TRP CZ3
H A 0077  TRP CZ2 3.272 H B 0077  TRP CH2
H A 0077  TRP CZ3 3.539 H B 0077  TRP CZ2
H A 0077  TRP CZ3 3.692 H B 0077  TRP CZ3
H A 0077  TRP CZ3 3.118 H B 0077  TRP CH2
H A 0077  TRP CH2 3.575 H B 0077  TRP CE2
H A 0077  TRP CH2 3.620 H B 0077  TRP CE3
H A 0077  TRP CH2 3.164 H B 0077  TRP CZ2
H A 0077  TRP CH2 3.128 H B 0077  TRP CZ3
H A 0077  TRP CH2 2.904 H B 0077  TRP CH2
H A 0077  TRP CZ2 3.603 H B 0080  ILE C  
H A 0077  TRP CH2 3.249 H B 0080  ILE C  
H A 0077  TRP CH2 3.453 H B 0080  ILE CB 
H A 0077  TRP CH2 3.378 H B 0080  ILE CG2
H A 0077  TRP CD2 3.477 H B 0081  GLY CA 
H A 0077  TRP CE2 3.055 H B 0081  GLY CA 
H A 0077  TRP CE3 3.738 H B 0081  GLY CA 
H A 0077  TRP CZ2 2.956 H B 0081  GLY CA 
H A 0077  TRP CZ3 3.684 H B 0081  GLY CA 
H A 0077  TRP CH2 3.310 H B 0081  GLY CA 
H A 0080  ILE CG2 3.617 H B 0013  ILE CG2
H A 0080  ILE C   3.517 H B 0077  TRP CZ2
H A 0080  ILE C   3.190 H B 0077  TRP CH2
H A 0080  ILE CB  3.436 H B 0077  TRP CH2
H A 0080  ILE CG2 3.464 H B 0077  TRP CH2
H A 0081  GLY CA  3.485 H B 0077  TRP CD2
H A 0081  GLY CA  3.094 H B 0077  TRP CE2
H A 0081  GLY CA  3.727 H B 0077  TRP CE3
H A 0081  GLY CA  2.987 H B 0077  TRP CZ2
H A 0081  GLY CA  3.665 H B 0077  TRP CZ3
H A 0081  GLY CA  3.298 H B 0077  TRP CH2
H A 0083  LEU CB  3.783 H B 0013  ILE CG2
H A 0084  ALA CB  3.797 H B 0017  VAL CG2
H A 0085  LYS CE  3.784 C B 0074  ASN CG 
H A 0087  ILE CD1 3.477 C B 0006  LEU CD1

CHARGE_ATTR 2.00 12.00    56
C A 0004  GLU OE1 11.96 C B 0048  HIS ND1
C A 0004  GLU OE2 10.24 C B 0048  HIS ND1
C A 0004  GLU OE2 10.61 C B 0048  HIS NE2
H A 0008  GLU OE1 11.51 H B 0025  ARG NH1
H A 0008  GLU OE1 11.22 H B 0025  ARG NH2
H A 0010  GLU OE1 7.267 C B 0048  HIS ND1
H A 0010  GLU OE1 8.372 C B 0048  HIS NE2
H A 0010  GLU OE2 5.975 C B 0048  HIS ND1
H A 0010  GLU OE2 6.838 C B 0048  HIS NE2
H A 0010  GLU OE2 11.76 C B 0051  LYS NZ 
H A 0014  GLU OE1 11.82 C B 0048  HIS ND1
H A 0014  GLU OE1 11.57 C B 0048  HIS NE2
H A 0014  GLU OE1 11.01 C B 0088  ARG NH1
H A 0014  GLU OE2 11.38 C B 0088  ARG NH1
C A 0031  ASP OD1 11.97 H B 0085  LYS NZ 
C A 0031  ASP OD1 9.347 C B 0088  ARG NH1
C A 0031  ASP OD1 8.201 C B 0088  ARG NH2
C A 0031  ASP OD2 10.94 C B 0088  ARG NH1
C A 0031  ASP OD2 9.732 C B 0088  ARG NH2
C A 0031  ASP OD1 11.61 C B 0089  LYS NZ 
C A 0048  HIS ND1 5.567 C B 0004  GLU OE1
C A 0048  HIS ND1 6.720 C B 0004  GLU OE2
C A 0048  HIS NE2 3.530 C B 0004  GLU OE1
C A 0048  HIS NE2 4.863 C B 0004  GLU OE2
C A 0048  HIS ND1 6.936 H B 0010  GLU OE1
C A 0048  HIS ND1 6.416 H B 0010  GLU OE2
C A 0048  HIS NE2 7.637 H B 0010  GLU OE1
C A 0048  HIS NE2 7.137 H B 0010  GLU OE2
C A 0048  HIS NE2 11.47 H B 0014  GLU OE1
C A 0051  LYS NZ  11.03 C B 0004  GLU OE1
C A 0051  LYS NZ  11.90 C B 0004  GLU OE2
C A 0051  LYS NZ  11.82 H B 0010  GLU OE1
C A 0051  LYS NZ  10.43 H B 0010  GLU OE2
H A 0075  GLU OE1 10.35 H B 0085  LYS NZ 
H A 0075  GLU OE2 10.50 H B 0085  LYS NZ 
H A 0075  GLU OE2 11.79 C B 0097  LYS NZ 
H A 0078  ARG NH1 11.67 H B 0082  GLU OE2
H A 0078  ARG NH2 11.71 H B 0082  GLU OE1
H A 0078  ARG NH2 10.55 H B 0082  GLU OE2
H A 0082  GLU OE1 11.16 H B 0078  ARG NH1
H A 0082  GLU OE1 11.44 H B 0078  ARG NH2
H A 0085  LYS NZ  11.57 C B 0075  GLU OE1
C A 0088  ARG NH1 11.46 C B 0004  GLU OE1
C A 0088  ARG NH1 11.66 C B 0031  ASP OD1
C A 0088  ARG NH1 10.76 C B 0031  ASP OD2
C A 0088  ARG NH2 9.744 C B 0031  ASP OD1
C A 0088  ARG NH2 9.026 C B 0031  ASP OD2
C A 0090  LYS NZ  2.576 C B 0004  GLU OE1
C A 0090  LYS NZ  4.233 C B 0004  GLU OE2
C A 0090  LYS NZ  8.979 H B 0010  GLU OE1
C A 0090  LYS NZ  8.316 H B 0010  GLU OE2
C A 0090  LYS NZ  11.36 H B 0014  GLU OE1
C A 0091  LYS NZ  10.11 C B 0004  GLU OE1
C A 0091  LYS NZ  10.19 C B 0004  GLU OE2
C A 0097  LYS NZ  4.149 C B 0004  GLU OE1
C A 0097  LYS NZ  2.496 C B 0004  GLU OE2

CHARGE_REPU 2.00 12.00    37
H A 0008  GLU OE2 10.90 H B 0011  GLU OE1
H A 0008  GLU OE2 11.05 H B 0014  GLU OE2
H A 0010  GLU OE2 10.42 H B 0086  GLU OE1
H A 0011  GLU OE1 11.71 H B 0008  GLU OE2
H A 0011  GLU OE2 11.00 H B 0008  GLU OE1
H A 0011  GLU OE2 10.41 H B 0008  GLU OE2
H A 0011  GLU OE2 11.07 H B 0011  GLU OE1
H A 0011  GLU OE2 11.31 H B 0011  GLU OE2
C A 0030  LYS NZ  7.633 C B 0088  ARG NH1
C A 0030  LYS NZ  7.537 C B 0088  ARG NH2
C A 0031  ASP OD1 11.52 C B 0092  ASP OD2
E A 0072  LYS NZ  11.47 H B 0085  LYS NZ 
E A 0072  LYS NZ  11.76 C B 0088  ARG NH1
E A 0072  LYS NZ  10.74 C B 0088  ARG NH2
E A 0072  LYS NZ  11.69 C B 0089  LYS NZ 
H A 0078  ARG NH1 6.576 H B 0078  ARG NH1
H A 0078  ARG NH1 7.828 H B 0078  ARG NH2
H A 0078  ARG NH2 6.610 H B 0078  ARG NH1
H A 0078  ARG NH2 8.273 H B 0078  ARG NH2
H A 0078  ARG NH1 11.10 H B 0085  LYS NZ 
H A 0078  ARG NH2 9.810 H B 0085  LYS NZ 
H A 0085  LYS NZ  9.868 H B 0078  ARG NH1
H A 0085  LYS NZ  9.811 H B 0078  ARG NH2
H A 0086  GLU OE1 9.894 C B 0004  GLU OE1
H A 0086  GLU OE1 11.78 C B 0004  GLU OE2
H A 0086  GLU OE2 11.29 C B 0004  GLU OE1
H A 0086  GLU OE1 11.23 H B 0010  GLU OE1
H A 0086  GLU OE1 9.419 H B 0010  GLU OE2
H A 0086  GLU OE2 11.14 H B 0010  GLU OE2
C A 0088  ARG NH2 10.16 C B 0030  LYS NZ 
C A 0088  ARG NH1 11.25 C B 0072  LYS NZ 
C A 0088  ARG NH2 9.842 C B 0072  LYS NZ 
C A 0092  ASP OD1 11.58 C B 0004  GLU OE1
C A 0092  ASP OD1 11.93 C B 0004  GLU OE2
C A 0092  ASP OD2 11.14 C B 0004  GLU OE1
C A 0092  ASP OD2 11.74 C B 0004  GLU OE2
C A 0098  LYS NZ  9.546 C B 0030  LYS NZ 

HB_MM       2.00 3.20     2
C A 0088  ARG O   2.696 C B 0001  MET N  
C A 0097  LYS O   3.040 C B 0001  MET N  

HB_MS       2.00 3.20     5
H A 0010  GLU OE2 2.912 C B 0049  LEU N  
H A 0045  GLN OE1 2.957 H B 0009  LEU N  
C A 0048  HIS N   2.956 H B 0010  GLU OE2
C A 0049  LEU N   2.755 H B 0010  GLU OE2
C A 0092  ASP OD2 2.615 C B 0001  MET N  

HB_SS       2.00 3.20     3
H A 0007  THR OG1 2.804 H B 0045  GLN NE2
H A 0045  GLN NE2 2.679 H B 0008  GLU OE1
H A 0085  LYS NZ  2.720 C B 0074  ASN OD1

AROMATIC    0.00 8.00     4
H A 0073  PHE 7.410 H B 0085  LYS
H A 0077  TRP 3.519 H B 0077  TRP
H A 0085  LYS 7.544 H B 0077  TRP
H A 0021  PHE 6.883 C B 0088  ARG


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   400
C B 0001  MET C   2.510 C B 0002  ALA CA 
C B 0001  MET C   3.274 C B 0002  ALA C  
C B 0001  MET C   3.710 C B 0002  ALA CB 
C B 0002  ALA CA  3.555 C B 0003  ALA CA 
C B 0002  ALA CA  3.563 C B 0003  ALA CB 
C B 0002  ALA C   2.452 C B 0003  ALA CA 
C B 0002  ALA C   3.287 C B 0003  ALA C  
C B 0002  ALA C   2.916 C B 0003  ALA CB 
C B 0002  ALA CB  3.781 C B 0003  ALA CA 
C B 0003  ALA C   2.491 C B 0004  GLU CA 
C B 0003  ALA C   3.725 C B 0004  GLU C  
C B 0003  ALA C   3.167 C B 0004  GLU CB 
C B 0003  ALA C   3.670 C B 0004  GLU CG 
C B 0004  GLU CA  2.963 C B 0005  PRO CD 
C B 0004  GLU C   2.489 C B 0005  PRO CA 
C B 0004  GLU C   3.237 C B 0005  PRO C  
C B 0004  GLU C   3.648 C B 0005  PRO CB 
C B 0004  GLU C   3.700 C B 0005  PRO CG 
C B 0004  GLU C   2.492 C B 0005  PRO CD 
C B 0004  GLU CB  3.722 C B 0005  PRO CD 
C B 0004  GLU C   3.788 C B 0006  LEU CD2
C B 0005  PRO C   2.457 C B 0006  LEU CA 
C B 0005  PRO C   3.741 C B 0006  LEU C  
C B 0005  PRO C   3.218 C B 0006  LEU CB 
C B 0005  PRO C   3.162 C B 0006  LEU CG 
C B 0005  PRO C   3.526 C B 0006  LEU CD2
C B 0006  LEU C   2.515 H B 0007  THR CA 
C B 0006  LEU C   3.376 H B 0007  THR C  
C B 0006  LEU C   3.716 H B 0007  THR CB 
C B 0006  LEU CB  3.236 H B 0010  GLU CB 
C B 0006  LEU CD1 3.797 H B 0010  GLU C  
C B 0006  LEU CD1 3.791 H B 0010  GLU CB 
H B 0007  THR C   2.508 H B 0008  GLU CA 
H B 0007  THR C   3.178 H B 0008  GLU C  
H B 0007  THR C   3.727 H B 0008  GLU CB 
H B 0007  THR CG2 3.740 H B 0010  GLU CG 
H B 0007  THR CG2 3.578 H B 0010  GLU CD 
H B 0008  GLU C   2.427 H B 0009  LEU CA 
H B 0008  GLU C   2.941 H B 0009  LEU C  
H B 0008  GLU C   3.730 H B 0009  LEU CB 
H B 0009  LEU CA  3.798 H B 0010  GLU CA 
H B 0009  LEU C   2.446 H B 0010  GLU CA 
H B 0009  LEU C   2.996 H B 0010  GLU C  
H B 0009  LEU C   3.689 H B 0010  GLU CB 
H B 0010  GLU C   2.465 H B 0011  GLU CA 
H B 0010  GLU C   3.023 H B 0011  GLU C  
H B 0010  GLU CA  3.640 H B 0013  ILE CG1
H B 0010  GLU C   3.717 H B 0013  ILE CG1
H B 0011  GLU C   2.428 H B 0012  SER CA 
H B 0011  GLU C   3.004 H B 0012  SER C  
H B 0011  GLU C   3.736 H B 0012  SER CB 
H B 0012  SER C   2.423 H B 0013  ILE CA 
H B 0012  SER C   3.049 H B 0013  ILE C  
H B 0012  SER C   3.728 H B 0013  ILE CB 
H B 0013  ILE C   2.437 H B 0014  GLU CA 
H B 0013  ILE C   2.977 H B 0014  GLU C  
H B 0013  ILE C   3.736 H B 0014  GLU CB 
H B 0014  GLU C   2.454 H B 0015  THR CA 
H B 0014  GLU C   3.099 H B 0015  THR C  
H B 0014  GLU C   3.732 H B 0015  THR CB 
H B 0015  THR C   2.443 H B 0016  VAL CA 
H B 0015  THR C   3.197 H B 0016  VAL C  
H B 0015  THR C   3.712 H B 0016  VAL CB 
H B 0015  THR C   3.696 H B 0018  THR CG2
H B 0016  VAL C   2.461 H B 0017  VAL CA 
H B 0016  VAL C   3.002 H B 0017  VAL C  
H B 0016  VAL C   3.752 H B 0017  VAL CB 
H B 0017  VAL C   2.435 H B 0018  THR CA 
H B 0017  VAL C   2.984 H B 0018  THR C  
H B 0017  VAL C   3.739 H B 0018  THR CB 
H B 0018  THR C   2.457 H B 0019  THR CA 
H B 0018  THR C   2.969 H B 0019  THR C  
H B 0018  THR C   3.719 H B 0019  THR CB 
H B 0019  THR C   2.466 H B 0020  PHE CA 
H B 0019  THR C   2.901 H B 0020  PHE C  
H B 0019  THR C   3.730 H B 0020  PHE CB 
H B 0020  PHE C   2.446 H B 0021  PHE CA 
H B 0020  PHE C   2.994 H B 0021  PHE C  
H B 0020  PHE C   3.724 H B 0021  PHE CB 
H B 0020  PHE CE1 3.652 H B 0024  ALA CB 
H B 0020  PHE CE1 3.726 C B 0033  LEU CD1
H B 0020  PHE CE2 3.474 C B 0073  PHE CD2
H B 0020  PHE CE2 3.397 C B 0073  PHE CE2
H B 0020  PHE CE2 3.786 C B 0073  PHE CZ 
H B 0020  PHE CZ  3.765 C B 0073  PHE CB 
H B 0020  PHE CZ  3.529 C B 0073  PHE CG 
H B 0020  PHE CZ  3.441 C B 0073  PHE CD2
H B 0020  PHE CB  3.717 H B 0076  TYR CE2
H B 0020  PHE CG  3.799 H B 0076  TYR CE2
H B 0020  PHE CD1 3.609 H B 0076  TYR CD2
H B 0020  PHE CD1 3.314 H B 0076  TYR CE2
H B 0020  PHE CD1 3.746 H B 0076  TYR CZ 
H B 0021  PHE C   2.453 H B 0022  THR CA 
H B 0021  PHE C   3.024 H B 0022  THR C  
H B 0021  PHE C   3.750 H B 0022  THR CB 
H B 0022  THR C   2.433 H B 0023  PHE CA 
H B 0022  THR C   3.188 H B 0023  PHE C  
H B 0022  THR C   3.675 H B 0023  PHE CB 
H B 0022  THR C   3.747 H B 0025  ARG CG 
H B 0023  PHE C   2.457 H B 0024  ALA CA 
H B 0023  PHE C   2.966 H B 0024  ALA C  
H B 0023  PHE C   3.721 H B 0024  ALA CB 
H B 0023  PHE CD1 3.793 H B 0041  LEU CD1
H B 0023  PHE CE1 3.491 H B 0041  LEU CD1
H B 0023  PHE CE2 3.657 H B 0041  LEU CA 
H B 0023  PHE CZ  3.524 H B 0041  LEU CD1
H B 0023  PHE CZ  3.794 H B 0044  GLN CD 
H B 0024  ALA C   2.466 H B 0025  ARG CA 
H B 0024  ALA C   3.143 H B 0025  ARG C  
H B 0024  ALA C   3.741 H B 0025  ARG CB 
H B 0025  ARG C   2.447 C B 0026  GLN CA 
H B 0025  ARG C   2.988 C B 0026  GLN C  
H B 0025  ARG C   3.698 C B 0026  GLN CB 
C B 0026  GLN CA  3.791 C B 0027  GLU CA 
C B 0026  GLN C   2.431 C B 0027  GLU CA 
C B 0026  GLN C   3.299 C B 0027  GLU C  
C B 0026  GLN C   3.645 C B 0027  GLU CB 
C B 0026  GLN C   3.729 C B 0028  GLY CA 
C B 0026  GLN CB  3.372 H B 0037  GLU CG 
C B 0026  GLN CB  3.676 H B 0037  GLU CD 
C B 0027  GLU CA  3.180 C B 0028  GLY CA 
C B 0027  GLU CA  3.665 C B 0028  GLY C  
C B 0027  GLU C   2.543 C B 0028  GLY CA 
C B 0027  GLU C   3.362 C B 0028  GLY C  
C B 0027  GLU CD  3.444 C B 0034  SER CB 
C B 0027  GLU CG  3.675 H B 0037  GLU CD 
C B 0028  GLY CA  3.788 C B 0029  ARG CA 
C B 0028  GLY C   2.459 C B 0029  ARG CA 
C B 0028  GLY C   2.879 C B 0029  ARG C  
C B 0028  GLY C   3.174 C B 0029  ARG CB 
C B 0029  ARG C   2.498 C B 0030  LYS CA 
C B 0029  ARG C   3.234 C B 0030  LYS C  
C B 0029  ARG C   3.708 C B 0030  LYS CB 
C B 0030  LYS C   2.489 C B 0031  ASP CA 
C B 0030  LYS C   3.677 C B 0031  ASP C  
C B 0030  LYS C   3.224 C B 0031  ASP CB 
C B 0031  ASP C   2.463 C B 0032  SER CA 
C B 0031  ASP C   3.496 C B 0032  SER C  
C B 0031  ASP C   3.484 C B 0032  SER CB 
C B 0032  SER C   2.466 C B 0033  LEU CA 
C B 0032  SER C   3.291 C B 0033  LEU C  
C B 0032  SER C   3.657 C B 0033  LEU CB 
C B 0033  LEU C   2.435 C B 0034  SER CA 
C B 0033  LEU C   3.160 C B 0034  SER C  
C B 0033  LEU C   3.644 C B 0034  SER CB 
C B 0033  LEU CB  3.798 H B 0038  PHE CD2
C B 0033  LEU CD1 3.680 H B 0076  TYR CD1
C B 0033  LEU CD2 3.600 H B 0076  TYR CD1
C B 0033  LEU CD2 3.605 H B 0076  TYR CE1
C B 0034  SER C   2.424 C B 0035  VAL CA 
C B 0034  SER C   3.201 C B 0035  VAL C  
C B 0034  SER C   3.637 C B 0035  VAL CB 
C B 0035  VAL CA  3.799 C B 0036  ASN CA 
C B 0035  VAL C   2.487 C B 0036  ASN CA 
C B 0035  VAL C   3.657 C B 0036  ASN C  
C B 0035  VAL C   3.209 C B 0036  ASN CB 
C B 0036  ASN CA  3.791 H B 0037  GLU CA 
C B 0036  ASN C   2.510 H B 0037  GLU CA 
C B 0036  ASN C   3.625 H B 0037  GLU C  
C B 0036  ASN C   3.158 H B 0037  GLU CB 
C B 0036  ASN C   3.699 H B 0037  GLU CG 
H B 0037  GLU CA  3.791 H B 0038  PHE CA 
H B 0037  GLU C   2.448 H B 0038  PHE CA 
H B 0037  GLU C   3.032 H B 0038  PHE C  
H B 0037  GLU C   3.717 H B 0038  PHE CB 
H B 0038  PHE C   2.439 H B 0039  LYS CA 
H B 0038  PHE C   2.975 H B 0039  LYS C  
H B 0038  PHE C   3.746 H B 0039  LYS CB 
H B 0038  PHE CE1 3.615 H B 0063  LEU CD1
H B 0038  PHE CZ  3.367 H B 0063  LEU CD1
H B 0038  PHE CD2 3.593 C B 0071  LEU CB 
H B 0038  PHE CD2 3.496 C B 0071  LEU CG 
H B 0038  PHE CE2 3.795 C B 0071  LEU CB 
H B 0038  PHE CE2 3.691 C B 0071  LEU CG 
H B 0038  PHE CE2 3.745 H B 0076  TYR CD1
H B 0038  PHE CZ  3.799 H B 0079  LEU CD2
H B 0039  LYS C   2.436 H B 0040  GLU CA 
H B 0039  LYS C   2.990 H B 0040  GLU C  
H B 0039  LYS C   3.725 H B 0040  GLU CB 
H B 0039  LYS CA  3.709 H B 0042  VAL CG2
H B 0039  LYS C   3.694 H B 0042  VAL CG2
H B 0040  GLU C   2.440 H B 0041  LEU CA 
H B 0040  GLU C   3.026 H B 0041  LEU C  
H B 0040  GLU C   3.725 H B 0041  LEU CB 
H B 0041  LEU C   2.443 H B 0042  VAL CA 
H B 0041  LEU C   3.061 H B 0042  VAL C  
H B 0041  LEU C   3.736 H B 0042  VAL CB 
H B 0042  VAL C   2.451 H B 0043  THR CA 
H B 0042  VAL C   2.996 H B 0043  THR C  
H B 0042  VAL C   3.686 H B 0043  THR CB 
H B 0042  VAL CA  3.763 C B 0046  LEU CD2
H B 0042  VAL CG2 3.740 H B 0056  LEU CG 
H B 0042  VAL CG2 3.586 H B 0056  LEU CD2
H B 0043  THR C   2.453 H B 0044  GLN CA 
H B 0043  THR C   3.205 H B 0044  GLN C  
H B 0043  THR C   3.673 H B 0044  GLN CB 
H B 0044  GLN CA  3.785 H B 0045  GLN CA 
H B 0044  GLN C   2.436 H B 0045  GLN CA 
H B 0044  GLN C   3.204 H B 0045  GLN C  
H B 0044  GLN C   3.675 H B 0045  GLN CB 
H B 0045  GLN CA  3.711 C B 0046  LEU CA 
H B 0045  GLN C   2.474 C B 0046  LEU CA 
H B 0045  GLN C   3.015 C B 0046  LEU C  
H B 0045  GLN C   3.751 C B 0046  LEU CB 
C B 0046  LEU CA  3.078 C B 0047  PRO CA 
C B 0046  LEU CA  3.798 C B 0047  PRO CD 
C B 0046  LEU C   2.485 C B 0047  PRO CA 
C B 0046  LEU C   3.231 C B 0047  PRO C  
C B 0046  LEU C   3.627 C B 0047  PRO CB 
C B 0046  LEU C   3.689 C B 0047  PRO CG 
C B 0046  LEU C   2.465 C B 0047  PRO CD 
C B 0046  LEU CB  3.385 C B 0047  PRO CA 
C B 0046  LEU CB  3.727 C B 0047  PRO C  
C B 0046  LEU CG  3.769 C B 0050  LEU CD1
C B 0046  LEU CD1 3.602 C B 0050  LEU CG 
C B 0046  LEU CD1 3.520 C B 0050  LEU CD1
C B 0047  PRO C   2.484 C B 0048  HIS CA 
C B 0047  PRO C   3.382 C B 0048  HIS C  
C B 0047  PRO C   3.611 C B 0048  HIS CB 
C B 0048  HIS C   2.491 C B 0049  LEU CA 
C B 0048  HIS C   3.005 C B 0049  LEU C  
C B 0048  HIS C   3.680 C B 0049  LEU CB 
C B 0049  LEU C   2.453 C B 0050  LEU CA 
C B 0049  LEU C   3.494 C B 0050  LEU C  
C B 0049  LEU C   3.465 C B 0050  LEU CB 
C B 0049  LEU CD2 3.796 H B 0083  LEU C  
C B 0049  LEU CD2 3.490 H B 0083  LEU CB 
C B 0049  LEU CD2 3.334 H B 0083  LEU CD1
C B 0050  LEU CA  3.798 C B 0051  LYS CA 
C B 0050  LEU C   2.462 C B 0051  LYS CA 
C B 0050  LEU C   3.633 C B 0051  LYS C  
C B 0050  LEU C   3.248 C B 0051  LYS CB 
C B 0050  LEU C   3.756 C B 0051  LYS CD 
C B 0051  LYS C   2.460 C B 0052  ASP CA 
C B 0051  LYS C   2.990 C B 0052  ASP C  
C B 0051  LYS C   3.143 C B 0052  ASP CB 
C B 0052  ASP CA  3.767 C B 0053  VAL CA 
C B 0052  ASP C   2.474 C B 0053  VAL CA 
C B 0052  ASP C   3.234 C B 0053  VAL C  
C B 0052  ASP C   3.680 C B 0053  VAL CB 
C B 0052  ASP CG  3.717 H B 0055  SER CB 
C B 0053  VAL C   2.457 C B 0054  GLY CA 
C B 0053  VAL C   3.023 C B 0054  GLY C  
C B 0054  GLY C   2.440 H B 0055  SER CA 
C B 0054  GLY C   3.108 H B 0055  SER C  
C B 0054  GLY C   3.679 H B 0055  SER CB 
H B 0055  SER C   2.426 H B 0056  LEU CA 
H B 0055  SER C   2.939 H B 0056  LEU C  
H B 0055  SER C   3.687 H B 0056  LEU CB 
H B 0056  LEU CA  3.795 H B 0057  ASP CA 
H B 0056  LEU C   2.455 H B 0057  ASP CA 
H B 0056  LEU C   3.106 H B 0057  ASP C  
H B 0056  LEU C   3.686 H B 0057  ASP CB 
H B 0057  ASP C   2.489 H B 0058  GLU CA 
H B 0057  ASP C   2.969 H B 0058  GLU C  
H B 0057  ASP C   3.727 H B 0058  GLU CB 
H B 0057  ASP CA  3.709 H B 0060  MET CB 
H B 0058  GLU C   2.437 H B 0059  LYS CA 
H B 0058  GLU C   2.924 H B 0059  LYS C  
H B 0058  GLU C   3.762 H B 0059  LYS CB 
H B 0058  GLU CD  3.283 H B 0059  LYS CE 
H B 0059  LYS C   2.463 H B 0060  MET CA 
H B 0059  LYS C   2.904 H B 0060  MET C  
H B 0059  LYS C   3.760 H B 0060  MET CB 
H B 0059  LYS C   3.766 H B 0063  LEU CG 
H B 0059  LYS C   3.541 H B 0063  LEU CD1
H B 0060  MET C   2.428 H B 0061  LYS CA 
H B 0060  MET C   3.010 H B 0061  LYS C  
H B 0060  MET C   3.696 H B 0061  LYS CB 
H B 0061  LYS C   2.451 H B 0062  SER CA 
H B 0061  LYS C   3.103 H B 0062  SER C  
H B 0061  LYS C   3.717 H B 0062  SER CB 
H B 0062  SER C   2.477 H B 0063  LEU CA 
H B 0062  SER C   3.233 H B 0063  LEU C  
H B 0062  SER C   3.695 H B 0063  LEU CB 
H B 0063  LEU C   2.534 H B 0064  ASP CA 
H B 0063  LEU C   3.296 H B 0064  ASP C  
H B 0063  LEU C   3.757 H B 0064  ASP CB 
H B 0063  LEU CB  3.444 C B 0071  LEU CD1
H B 0063  LEU CA  3.700 H B 0078  ARG CD 
H B 0063  LEU CD2 3.333 H B 0078  ARG CB 
H B 0063  LEU CD2 3.727 H B 0078  ARG CD 
H B 0064  ASP C   2.526 C B 0065  VAL CA 
H B 0064  ASP C   3.130 C B 0065  VAL C  
H B 0064  ASP C   3.742 C B 0065  VAL CB 
C B 0065  VAL C   2.443 C B 0066  ASN CA 
C B 0065  VAL C   3.111 C B 0066  ASN C  
C B 0065  VAL C   3.716 C B 0066  ASN CB 
C B 0066  ASN C   2.509 C B 0067  GLN CA 
C B 0066  ASN C   3.315 C B 0067  GLN C  
C B 0066  ASN C   3.016 C B 0067  GLN CB 
C B 0067  GLN C   2.460 C B 0068  ASP CA 
C B 0067  GLN C   2.919 C B 0068  ASP C  
C B 0067  GLN C   3.708 C B 0068  ASP CB 
C B 0068  ASP C   2.498 C B 0069  SER CA 
C B 0068  ASP C   3.148 C B 0069  SER C  
C B 0068  ASP C   3.718 C B 0069  SER CB 
C B 0069  SER C   2.502 C B 0070  GLU CA 
C B 0069  SER C   3.655 C B 0070  GLU C  
C B 0069  SER C   3.213 C B 0070  GLU CB 
C B 0069  SER C   3.284 C B 0070  GLU CG 
C B 0070  GLU C   2.448 C B 0071  LEU CA 
C B 0070  GLU C   3.188 C B 0071  LEU C  
C B 0070  GLU C   3.675 C B 0071  LEU CB 
C B 0070  GLU C   3.559 C B 0071  LEU CD2
C B 0071  LEU CA  3.799 C B 0072  LYS CA 
C B 0071  LEU C   2.445 C B 0072  LYS CA 
C B 0071  LEU C   3.164 C B 0072  LYS C  
C B 0071  LEU C   3.652 C B 0072  LYS CB 
C B 0072  LYS C   2.456 C B 0073  PHE CA 
C B 0072  LYS C   3.211 C B 0073  PHE C  
C B 0072  LYS C   3.659 C B 0073  PHE CB 
C B 0073  PHE CA  3.564 C B 0074  ASN CA 
C B 0073  PHE C   2.483 C B 0074  ASN CA 
C B 0073  PHE C   3.720 C B 0074  ASN C  
C B 0073  PHE C   3.060 C B 0074  ASN CB 
C B 0074  ASN CA  3.784 C B 0075  GLU CA 
C B 0074  ASN C   2.493 C B 0075  GLU CA 
C B 0074  ASN C   3.298 C B 0075  GLU C  
C B 0074  ASN C   3.653 C B 0075  GLU CB 
C B 0075  GLU C   2.497 H B 0076  TYR CA 
C B 0075  GLU C   2.960 H B 0076  TYR C  
C B 0075  GLU C   3.724 H B 0076  TYR CB 
H B 0076  TYR CA  3.797 H B 0077  TRP CA 
H B 0076  TYR C   2.475 H B 0077  TRP CA 
H B 0076  TYR C   2.935 H B 0077  TRP C  
H B 0076  TYR C   3.680 H B 0077  TRP CB 
H B 0076  TYR CE1 3.775 H B 0080  ILE CD1
H B 0076  TYR CE2 3.432 H B 0080  ILE CD1
H B 0076  TYR CZ  3.372 H B 0080  ILE CD1
H B 0077  TRP C   2.479 H B 0078  ARG CA 
H B 0077  TRP C   2.931 H B 0078  ARG C  
H B 0077  TRP C   3.707 H B 0078  ARG CB 
H B 0078  ARG C   2.461 H B 0079  LEU CA 
H B 0078  ARG C   2.974 H B 0079  LEU C  
H B 0078  ARG C   3.734 H B 0079  LEU CB 
H B 0079  LEU C   2.436 H B 0080  ILE CA 
H B 0079  LEU C   2.951 H B 0080  ILE C  
H B 0079  LEU C   3.718 H B 0080  ILE CB 
H B 0080  ILE C   2.446 H B 0081  GLY CA 
H B 0080  ILE C   3.046 H B 0081  GLY C  
H B 0080  ILE CA  3.737 H B 0083  LEU CG 
H B 0081  GLY CA  3.748 H B 0082  GLU CA 
H B 0081  GLY C   2.424 H B 0082  GLU CA 
H B 0081  GLY C   3.004 H B 0082  GLU C  
H B 0081  GLY C   3.675 H B 0082  GLU CB 
H B 0082  GLU C   2.421 H B 0083  LEU CA 
H B 0082  GLU C   2.981 H B 0083  LEU C  
H B 0082  GLU C   3.737 H B 0083  LEU CB 
H B 0082  GLU C   3.755 H B 0086  GLU CG 
H B 0082  GLU CD  3.629 C B 0095  ILE CD1
H B 0083  LEU C   2.436 H B 0084  ALA CA 
H B 0083  LEU C   2.945 H B 0084  ALA C  
H B 0083  LEU C   3.735 H B 0084  ALA CB 
H B 0084  ALA C   2.475 H B 0085  LYS CA 
H B 0084  ALA C   3.020 H B 0085  LYS C  
H B 0084  ALA C   3.679 H B 0085  LYS CB 
H B 0085  LYS C   2.483 H B 0086  GLU CA 
H B 0085  LYS C   3.071 H B 0086  GLU C  
H B 0085  LYS C   3.769 H B 0086  GLU CB 
H B 0086  GLU C   2.426 H B 0087  ILE CA 
H B 0086  GLU C   2.903 H B 0087  ILE C  
H B 0086  GLU C   3.724 H B 0087  ILE CB 
H B 0087  ILE C   2.476 C B 0088  ARG CA 
H B 0087  ILE C   3.297 C B 0088  ARG C  
H B 0087  ILE C   3.673 C B 0088  ARG CB 
C B 0088  ARG C   2.469 C B 0089  LYS CA 
C B 0088  ARG C   3.336 C B 0089  LYS C  
C B 0088  ARG C   3.651 C B 0089  LYS CB 
C B 0089  LYS C   2.473 C B 0090  LYS CA 
C B 0089  LYS C   3.309 C B 0090  LYS C  
C B 0089  LYS C   3.690 C B 0090  LYS CB 
C B 0090  LYS C   2.520 C B 0091  LYS CA 
C B 0090  LYS C   3.140 C B 0091  LYS C  
C B 0090  LYS C   3.207 C B 0091  LYS CB 
C B 0091  LYS C   2.486 C B 0092  ASP CA 
C B 0091  LYS C   3.042 C B 0092  ASP C  
C B 0091  LYS C   3.705 C B 0092  ASP CB 
C B 0092  ASP C   2.460 C B 0093  LEU CA 
C B 0092  ASP C   3.482 C B 0093  LEU C  
C B 0092  ASP C   3.431 C B 0093  LEU CB 
C B 0093  LEU C   2.462 C B 0094  LYS CA 
C B 0093  LEU C   3.088 C B 0094  LYS C  
C B 0093  LEU C   3.716 C B 0094  LYS CB 
C B 0093  LEU CD1 3.737 C B 0094  LYS CD 
C B 0094  LYS C   2.452 C B 0095  ILE CA 
C B 0094  LYS C   3.175 C B 0095  ILE C  
C B 0094  LYS C   3.704 C B 0095  ILE CB 
C B 0095  ILE C   2.443 C B 0096  ARG CA 
C B 0095  ILE C   3.663 C B 0096  ARG C  
C B 0095  ILE C   3.207 C B 0096  ARG CB 
C B 0096  ARG C   2.493 C B 0097  LYS CA 
C B 0096  ARG C   3.671 C B 0097  LYS C  
C B 0096  ARG C   3.110 C B 0097  LYS CB 
C B 0097  LYS CA  3.737 C B 0098  LYS CA 
C B 0097  LYS C   2.429 C B 0098  LYS CA 
C B 0097  LYS C   3.319 C B 0098  LYS C  
C B 0097  LYS C   3.503 C B 0098  LYS CB 
C B 0097  LYS CG  3.693 C B 0098  LYS C  
C B 0097  LYS CD  3.748 C B 0098  LYS C  

CHARGE_ATTR 2.00 12.00   129
C B 0027  GLU OE1 11.79 H B 0025  ARG NH2
C B 0027  GLU OE2 11.07 H B 0025  ARG NH2
C B 0027  GLU OE1 9.282 C B 0029  ARG NH1
C B 0027  GLU OE1 9.211 C B 0029  ARG NH2
C B 0027  GLU OE2 11.48 C B 0029  ARG NH1
C B 0027  GLU OE2 11.31 C B 0029  ARG NH2
C B 0027  GLU OE2 10.69 H B 0039  LYS NZ 
C B 0031  ASP OD1 6.077 C B 0029  ARG NH1
C B 0031  ASP OD1 6.642 C B 0029  ARG NH2
C B 0031  ASP OD2 6.506 C B 0029  ARG NH1
C B 0031  ASP OD2 6.611 C B 0029  ARG NH2
C B 0031  ASP OD1 8.840 C B 0030  LYS NZ 
C B 0031  ASP OD2 10.22 C B 0030  LYS NZ 
C B 0031  ASP OD1 5.357 C B 0072  LYS NZ 
C B 0031  ASP OD2 3.238 C B 0072  LYS NZ 
H B 0037  GLU OE1 10.83 H B 0025  ARG NH1
H B 0037  GLU OE1 9.733 H B 0025  ARG NH2
H B 0037  GLU OE2 9.034 H B 0025  ARG NH1
H B 0037  GLU OE2 8.049 H B 0025  ARG NH2
H B 0037  GLU OE1 10.26 C B 0029  ARG NH1
H B 0037  GLU OE1 10.22 C B 0029  ARG NH2
H B 0037  GLU OE2 10.58 C B 0029  ARG NH1
H B 0037  GLU OE2 10.98 C B 0029  ARG NH2
H B 0037  GLU OE2 11.61 C B 0030  LYS NZ 
H B 0037  GLU OE1 11.48 C B 0072  LYS NZ 
H B 0040  GLU OE1 9.601 H B 0025  ARG NH1
H B 0040  GLU OE1 7.357 H B 0025  ARG NH2
H B 0040  GLU OE2 11.39 H B 0025  ARG NH1
H B 0040  GLU OE2 9.142 H B 0025  ARG NH2
H B 0040  GLU OE1 10.93 H B 0039  LYS NZ 
H B 0040  GLU OE2 10.18 H B 0039  LYS NZ 
C B 0052  ASP OD1 9.651 H B 0039  LYS NZ 
C B 0052  ASP OD2 10.72 H B 0039  LYS NZ 
C B 0052  ASP OD1 9.210 C B 0051  LYS NZ 
C B 0052  ASP OD2 7.894 C B 0051  LYS NZ 
C B 0052  ASP OD1 3.733 H B 0059  LYS NZ 
C B 0052  ASP OD2 2.550 H B 0059  LYS NZ 
C B 0052  ASP OD1 6.359 C B 0091  LYS NZ 
C B 0052  ASP OD2 4.139 C B 0091  LYS NZ 
H B 0057  ASP OD1 2.677 H B 0039  LYS NZ 
H B 0057  ASP OD2 2.824 H B 0039  LYS NZ 
H B 0057  ASP OD1 7.887 H B 0059  LYS NZ 
H B 0057  ASP OD2 9.525 H B 0059  LYS NZ 
H B 0057  ASP OD1 9.608 H B 0061  LYS NZ 
H B 0057  ASP OD2 8.682 H B 0061  LYS NZ 
H B 0057  ASP OD1 11.79 C B 0091  LYS NZ 
H B 0058  GLU OE1 10.50 H B 0039  LYS NZ 
H B 0058  GLU OE1 9.795 C B 0051  LYS NZ 
H B 0058  GLU OE2 8.746 C B 0051  LYS NZ 
H B 0058  GLU OE1 3.224 H B 0059  LYS NZ 
H B 0058  GLU OE2 3.818 H B 0059  LYS NZ 
H B 0058  GLU OE1 11.55 H B 0061  LYS NZ 
H B 0058  GLU OE2 11.06 C B 0089  LYS NZ 
H B 0058  GLU OE1 4.071 C B 0091  LYS NZ 
H B 0058  GLU OE2 2.576 C B 0091  LYS NZ 
H B 0058  GLU OE2 11.50 C B 0094  LYS NZ 
H B 0064  ASP OD1 10.70 C B 0029  ARG NH2
H B 0064  ASP OD2 11.29 C B 0029  ARG NH2
H B 0064  ASP OD1 10.54 H B 0061  LYS NZ 
H B 0064  ASP OD2 8.548 H B 0061  LYS NZ 
H B 0064  ASP OD1 9.808 C B 0072  LYS NZ 
H B 0064  ASP OD2 11.39 C B 0072  LYS NZ 
H B 0064  ASP OD1 9.661 H B 0078  ARG NH1
H B 0064  ASP OD1 7.870 H B 0078  ARG NH2
H B 0064  ASP OD2 10.94 H B 0078  ARG NH1
H B 0064  ASP OD2 9.227 H B 0078  ARG NH2
C B 0068  ASP OD1 11.27 C B 0029  ARG NH1
C B 0068  ASP OD1 9.264 C B 0029  ARG NH2
C B 0068  ASP OD2 9.477 C B 0029  ARG NH1
C B 0068  ASP OD2 7.606 C B 0029  ARG NH2
C B 0068  ASP OD1 7.541 C B 0072  LYS NZ 
C B 0068  ASP OD2 5.938 C B 0072  LYS NZ 
C B 0068  ASP OD1 10.45 H B 0078  ARG NH1
C B 0068  ASP OD1 8.187 H B 0078  ARG NH2
C B 0068  ASP OD2 11.28 H B 0078  ARG NH1
C B 0068  ASP OD2 9.088 H B 0078  ARG NH2
C B 0070  GLU OE1 4.863 C B 0029  ARG NH1
C B 0070  GLU OE1 3.659 C B 0029  ARG NH2
C B 0070  GLU OE2 4.697 C B 0029  ARG NH1
C B 0070  GLU OE2 2.644 C B 0029  ARG NH2
C B 0070  GLU OE1 5.951 C B 0072  LYS NZ 
C B 0070  GLU OE2 6.526 C B 0072  LYS NZ 
C B 0075  GLU OE1 10.44 C B 0029  ARG NH2
C B 0075  GLU OE2 11.65 C B 0029  ARG NH2
C B 0075  GLU OE1 7.412 C B 0072  LYS NZ 
C B 0075  GLU OE2 8.836 C B 0072  LYS NZ 
C B 0075  GLU OE1 8.290 H B 0078  ARG NH1
C B 0075  GLU OE1 6.318 H B 0078  ARG NH2
C B 0075  GLU OE2 7.327 H B 0078  ARG NH1
C B 0075  GLU OE2 5.189 H B 0078  ARG NH2
H B 0082  GLU OE1 9.285 C B 0051  LYS NZ 
H B 0082  GLU OE2 9.894 C B 0051  LYS NZ 
H B 0082  GLU OE1 9.027 H B 0059  LYS NZ 
H B 0082  GLU OE2 11.05 H B 0059  LYS NZ 
H B 0082  GLU OE1 8.921 H B 0078  ARG NH1
H B 0082  GLU OE1 10.67 H B 0078  ARG NH2
H B 0082  GLU OE2 9.050 H B 0078  ARG NH1
H B 0082  GLU OE2 11.08 H B 0078  ARG NH2
H B 0082  GLU OE1 4.801 H B 0085  LYS NZ 
H B 0082  GLU OE2 2.596 H B 0085  LYS NZ 
H B 0082  GLU OE1 6.988 C B 0089  LYS NZ 
H B 0082  GLU OE2 6.074 C B 0089  LYS NZ 
H B 0082  GLU OE1 7.786 C B 0091  LYS NZ 
H B 0082  GLU OE2 9.471 C B 0091  LYS NZ 
H B 0086  GLU OE1 11.51 C B 0048  HIS ND1
H B 0086  GLU OE1 10.40 C B 0048  HIS NE2
H B 0086  GLU OE1 2.515 C B 0051  LYS NZ 
H B 0086  GLU OE2 3.544 C B 0051  LYS NZ 
H B 0086  GLU OE1 8.471 H B 0059  LYS NZ 
H B 0086  GLU OE2 9.071 H B 0059  LYS NZ 
H B 0086  GLU OE1 9.357 H B 0085  LYS NZ 
H B 0086  GLU OE2 7.499 H B 0085  LYS NZ 
H B 0086  GLU OE1 8.631 C B 0089  LYS NZ 
H B 0086  GLU OE2 6.444 C B 0089  LYS NZ 
H B 0086  GLU OE1 10.88 C B 0090  LYS NZ 
H B 0086  GLU OE2 9.927 C B 0090  LYS NZ 
H B 0086  GLU OE1 7.148 C B 0091  LYS NZ 
H B 0086  GLU OE2 6.942 C B 0091  LYS NZ 
C B 0092  ASP OD1 10.16 C B 0051  LYS NZ 
C B 0092  ASP OD2 10.80 C B 0051  LYS NZ 
C B 0092  ASP OD2 10.89 H B 0085  LYS NZ 
C B 0092  ASP OD1 10.99 C B 0088  ARG NH2
C B 0092  ASP OD2 11.64 C B 0088  ARG NH2
C B 0092  ASP OD1 7.136 C B 0089  LYS NZ 
C B 0092  ASP OD2 5.659 C B 0089  LYS NZ 
C B 0092  ASP OD1 2.529 C B 0090  LYS NZ 
C B 0092  ASP OD2 4.729 C B 0090  LYS NZ 
C B 0092  ASP OD1 10.95 C B 0094  LYS NZ 
C B 0092  ASP OD2 9.693 C B 0094  LYS NZ 

CHARGE_REPU 2.00 12.00   163
C B 0004  GLU OE1 8.914 H B 0010  GLU OE1
C B 0004  GLU OE1 8.886 H B 0010  GLU OE2
C B 0004  GLU OE2 10.68 H B 0010  GLU OE1
C B 0004  GLU OE2 10.85 H B 0010  GLU OE2
C B 0004  GLU OE1 9.934 H B 0014  GLU OE1
C B 0004  GLU OE1 11.01 H B 0014  GLU OE2
C B 0004  GLU OE2 11.16 H B 0014  GLU OE1
C B 0004  GLU OE2 11.97 H B 0014  GLU OE2
H B 0008  GLU OE1 9.955 H B 0010  GLU OE1
H B 0008  GLU OE1 10.73 H B 0010  GLU OE2
H B 0008  GLU OE2 10.96 H B 0010  GLU OE1
H B 0008  GLU OE1 9.933 H B 0011  GLU OE1
H B 0008  GLU OE1 8.455 H B 0011  GLU OE2
H B 0008  GLU OE2 9.234 H B 0011  GLU OE1
H B 0008  GLU OE2 7.536 H B 0011  GLU OE2
H B 0010  GLU OE1 9.413 H B 0011  GLU OE1
H B 0010  GLU OE1 9.015 H B 0011  GLU OE2
H B 0010  GLU OE2 11.32 H B 0011  GLU OE1
H B 0010  GLU OE2 11.00 H B 0011  GLU OE2
H B 0010  GLU OE1 7.903 H B 0014  GLU OE1
H B 0010  GLU OE1 10.11 H B 0014  GLU OE2
H B 0010  GLU OE2 9.335 H B 0014  GLU OE1
H B 0010  GLU OE2 11.51 H B 0014  GLU OE2
H B 0011  GLU OE1 5.824 H B 0014  GLU OE1
H B 0011  GLU OE1 6.594 H B 0014  GLU OE2
H B 0011  GLU OE2 7.402 H B 0014  GLU OE1
H B 0011  GLU OE2 8.512 H B 0014  GLU OE2
C B 0027  GLU OE1 9.010 C B 0031  ASP OD1
C B 0027  GLU OE1 10.63 C B 0031  ASP OD2
C B 0027  GLU OE2 10.68 C B 0031  ASP OD1
C B 0027  GLU OE1 4.135 H B 0037  GLU OE1
C B 0027  GLU OE1 4.526 H B 0037  GLU OE2
C B 0027  GLU OE2 4.388 H B 0037  GLU OE1
C B 0027  GLU OE2 4.774 H B 0037  GLU OE2
C B 0027  GLU OE1 8.751 H B 0040  GLU OE1
C B 0027  GLU OE1 8.905 H B 0040  GLU OE2
C B 0027  GLU OE2 6.873 H B 0040  GLU OE1
C B 0027  GLU OE2 6.804 H B 0040  GLU OE2
C B 0027  GLU OE2 11.41 H B 0057  ASP OD2
C B 0027  GLU OE1 11.93 H B 0064  ASP OD1
C B 0027  GLU OE1 11.95 C B 0068  ASP OD2
C B 0027  GLU OE1 7.297 C B 0070  GLU OE1
C B 0027  GLU OE1 8.422 C B 0070  GLU OE2
C B 0027  GLU OE2 9.113 C B 0070  GLU OE1
C B 0027  GLU OE2 10.28 C B 0070  GLU OE2
C B 0029  ARG NH1 10.98 C B 0030  LYS NZ 
C B 0029  ARG NH1 7.184 C B 0072  LYS NZ 
C B 0029  ARG NH2 6.626 C B 0072  LYS NZ 
C B 0031  ASP OD1 7.314 H B 0037  GLU OE1
C B 0031  ASP OD1 7.641 H B 0037  GLU OE2
C B 0031  ASP OD2 8.905 H B 0037  GLU OE1
C B 0031  ASP OD2 9.556 H B 0037  GLU OE2
C B 0031  ASP OD1 11.19 H B 0064  ASP OD1
C B 0031  ASP OD2 10.39 H B 0064  ASP OD1
C B 0031  ASP OD1 10.77 C B 0068  ASP OD1
C B 0031  ASP OD1 8.677 C B 0068  ASP OD2
C B 0031  ASP OD2 9.340 C B 0068  ASP OD1
C B 0031  ASP OD2 7.356 C B 0068  ASP OD2
C B 0031  ASP OD1 4.948 C B 0070  GLU OE1
C B 0031  ASP OD1 6.807 C B 0070  GLU OE2
C B 0031  ASP OD2 5.086 C B 0070  GLU OE1
C B 0031  ASP OD2 6.603 C B 0070  GLU OE2
C B 0031  ASP OD1 9.433 C B 0075  GLU OE1
C B 0031  ASP OD1 11.43 C B 0075  GLU OE2
C B 0031  ASP OD2 8.186 C B 0075  GLU OE1
C B 0031  ASP OD2 10.08 C B 0075  GLU OE2
H B 0037  GLU OE1 7.650 H B 0040  GLU OE1
H B 0037  GLU OE1 8.762 H B 0040  GLU OE2
H B 0037  GLU OE2 7.205 H B 0040  GLU OE1
H B 0037  GLU OE2 8.457 H B 0040  GLU OE2
H B 0037  GLU OE1 10.86 H B 0064  ASP OD1
H B 0037  GLU OE1 11.98 H B 0064  ASP OD2
H B 0037  GLU OE1 11.07 C B 0068  ASP OD2
H B 0037  GLU OE1 7.256 C B 0070  GLU OE1
H B 0037  GLU OE1 9.131 C B 0070  GLU OE2
H B 0037  GLU OE2 8.459 C B 0070  GLU OE1
H B 0037  GLU OE2 10.35 C B 0070  GLU OE2
H B 0037  GLU OE1 10.87 C B 0075  GLU OE1
H B 0039  LYS NZ  9.402 H B 0059  LYS NZ 
H B 0039  LYS NZ  11.48 H B 0061  LYS NZ 
C B 0048  HIS ND1 11.60 C B 0051  LYS NZ 
C B 0048  HIS NE2 10.26 C B 0051  LYS NZ 
C B 0051  LYS NZ  8.248 H B 0059  LYS NZ 
C B 0051  LYS NZ  11.00 H B 0085  LYS NZ 
C B 0051  LYS NZ  9.022 C B 0089  LYS NZ 
C B 0051  LYS NZ  9.501 C B 0090  LYS NZ 
C B 0051  LYS NZ  6.289 C B 0091  LYS NZ 
C B 0052  ASP OD1 8.186 H B 0057  ASP OD1
C B 0052  ASP OD1 10.26 H B 0057  ASP OD2
C B 0052  ASP OD2 9.026 H B 0057  ASP OD1
C B 0052  ASP OD2 10.92 H B 0057  ASP OD2
C B 0052  ASP OD1 4.761 H B 0058  GLU OE1
C B 0052  ASP OD1 6.280 H B 0058  GLU OE2
C B 0052  ASP OD2 3.200 H B 0058  GLU OE1
C B 0052  ASP OD2 4.238 H B 0058  GLU OE2
C B 0052  ASP OD2 10.75 H B 0082  GLU OE1
C B 0052  ASP OD1 10.12 H B 0086  GLU OE1
C B 0052  ASP OD1 11.20 H B 0086  GLU OE2
C B 0052  ASP OD2 8.848 H B 0086  GLU OE1
C B 0052  ASP OD2 9.586 H B 0086  GLU OE2
H B 0057  ASP OD1 8.324 H B 0058  GLU OE1
H B 0057  ASP OD1 9.998 H B 0058  GLU OE2
H B 0057  ASP OD2 9.870 H B 0058  GLU OE1
H B 0057  ASP OD2 11.34 H B 0058  GLU OE2
H B 0057  ASP OD1 11.78 H B 0064  ASP OD2
H B 0057  ASP OD2 10.99 H B 0064  ASP OD1
H B 0057  ASP OD2 10.11 H B 0064  ASP OD2
H B 0058  GLU OE1 10.01 H B 0082  GLU OE1
H B 0058  GLU OE2 8.161 H B 0082  GLU OE1
H B 0058  GLU OE2 10.15 H B 0082  GLU OE2
H B 0058  GLU OE1 10.49 H B 0086  GLU OE1
H B 0058  GLU OE1 10.63 H B 0086  GLU OE2
H B 0058  GLU OE2 9.306 H B 0086  GLU OE1
H B 0058  GLU OE2 9.060 H B 0086  GLU OE2
H B 0059  LYS NZ  4.321 C B 0091  LYS NZ 
H B 0064  ASP OD1 4.155 C B 0068  ASP OD1
H B 0064  ASP OD1 4.295 C B 0068  ASP OD2
H B 0064  ASP OD2 4.972 C B 0068  ASP OD1
H B 0064  ASP OD2 5.565 C B 0068  ASP OD2
H B 0064  ASP OD1 8.019 C B 0070  GLU OE1
H B 0064  ASP OD1 8.144 C B 0070  GLU OE2
H B 0064  ASP OD2 9.004 C B 0070  GLU OE1
H B 0064  ASP OD2 8.692 C B 0070  GLU OE2
H B 0064  ASP OD1 3.547 C B 0075  GLU OE1
H B 0064  ASP OD1 3.330 C B 0075  GLU OE2
H B 0064  ASP OD2 5.672 C B 0075  GLU OE1
H B 0064  ASP OD2 4.982 C B 0075  GLU OE2
C B 0068  ASP OD1 7.705 C B 0070  GLU OE1
C B 0068  ASP OD1 7.195 C B 0070  GLU OE2
C B 0068  ASP OD2 5.707 C B 0070  GLU OE1
C B 0068  ASP OD2 5.520 C B 0070  GLU OE2
C B 0068  ASP OD1 3.970 C B 0075  GLU OE1
C B 0068  ASP OD1 3.380 C B 0075  GLU OE2
C B 0068  ASP OD2 3.496 C B 0075  GLU OE1
C B 0068  ASP OD2 4.116 C B 0075  GLU OE2
C B 0070  GLU OE1 7.693 C B 0075  GLU OE1
C B 0070  GLU OE1 9.238 C B 0075  GLU OE2
C B 0070  GLU OE2 8.296 C B 0075  GLU OE1
C B 0070  GLU OE2 9.433 C B 0075  GLU OE2
H B 0078  ARG NH1 10.03 H B 0085  LYS NZ 
H B 0082  GLU OE1 7.870 H B 0086  GLU OE1
H B 0082  GLU OE1 6.495 H B 0086  GLU OE2
H B 0082  GLU OE2 8.275 H B 0086  GLU OE1
H B 0082  GLU OE2 6.617 H B 0086  GLU OE2
H B 0082  GLU OE2 11.69 C B 0092  ASP OD2
H B 0085  LYS NZ  5.505 C B 0089  LYS NZ 
H B 0085  LYS NZ  11.47 C B 0091  LYS NZ 
H B 0086  GLU OE1 11.14 C B 0092  ASP OD1
H B 0086  GLU OE1 11.45 C B 0092  ASP OD2
H B 0086  GLU OE2 9.731 C B 0092  ASP OD1
H B 0086  GLU OE2 9.717 C B 0092  ASP OD2
C B 0088  ARG NH2 11.21 C B 0090  LYS NZ 
C B 0089  LYS NZ  8.911 C B 0090  LYS NZ 
C B 0089  LYS NZ  9.556 C B 0091  LYS NZ 
C B 0089  LYS NZ  9.790 C B 0094  LYS NZ 
C B 0091  LYS NZ  11.28 C B 0094  LYS NZ 
C B 0094  LYS NZ  8.717 C B 0096  ARG NH1
C B 0094  LYS NZ  8.903 C B 0096  ARG NH2
C B 0096  ARG NH1 7.285 C B 0097  LYS NZ 
C B 0096  ARG NH2 9.264 C B 0097  LYS NZ 
C B 0096  ARG NH1 9.318 C B 0098  LYS NZ 
C B 0096  ARG NH2 10.03 C B 0098  LYS NZ 
C B 0097  LYS NZ  7.770 C B 0098  LYS NZ 

HB_MM       2.00 3.20   178
C B 0002  ALA N   2.273 C B 0001  MET O  
C B 0003  ALA N   2.236 C B 0002  ALA O  
C B 0004  GLU N   2.253 C B 0003  ALA O  
C B 0005  PRO N   2.261 C B 0004  GLU O  
C B 0006  LEU N   2.256 C B 0005  PRO O  
H B 0007  THR N   2.260 C B 0006  LEU O  
H B 0008  GLU N   2.244 H B 0007  THR O  
H B 0009  LEU N   2.233 H B 0008  GLU O  
H B 0010  GLU N   2.250 H B 0009  LEU O  
H B 0011  GLU N   2.639 H B 0007  THR O  
H B 0011  GLU N   2.771 H B 0008  GLU O  
H B 0011  GLU N   2.226 H B 0010  GLU O  
H B 0012  SER N   2.916 H B 0008  GLU O  
H B 0012  SER N   2.941 H B 0009  LEU O  
H B 0012  SER N   2.239 H B 0011  GLU O  
H B 0013  ILE N   2.941 H B 0009  LEU O  
H B 0013  ILE N   2.240 H B 0012  SER O  
H B 0014  GLU N   2.919 H B 0010  GLU O  
H B 0014  GLU N   2.955 H B 0011  GLU O  
H B 0014  GLU N   2.240 H B 0013  ILE O  
H B 0015  THR N   2.768 H B 0011  GLU O  
H B 0015  THR N   2.244 H B 0014  GLU O  
H B 0016  VAL N   3.164 H B 0013  ILE O  
H B 0016  VAL N   2.235 H B 0015  THR O  
H B 0017  VAL N   2.829 H B 0013  ILE O  
H B 0017  VAL N   2.995 H B 0014  GLU O  
H B 0017  VAL N   2.244 H B 0016  VAL O  
H B 0018  THR N   2.825 H B 0014  GLU O  
H B 0018  THR N   2.242 H B 0017  VAL O  
H B 0019  THR N   3.162 H B 0016  VAL O  
H B 0019  THR N   2.240 H B 0018  THR O  
H B 0020  PHE N   2.809 H B 0016  VAL O  
H B 0020  PHE N   2.255 H B 0019  THR O  
H B 0021  PHE N   2.801 H B 0017  VAL O  
H B 0021  PHE N   3.002 H B 0018  THR O  
H B 0021  PHE N   2.247 H B 0020  PHE O  
H B 0022  THR N   2.818 H B 0018  THR O  
H B 0022  THR N   3.101 H B 0019  THR O  
H B 0022  THR N   2.248 H B 0021  PHE O  
H B 0023  PHE N   3.064 H B 0019  THR O  
H B 0023  PHE N   3.197 H B 0020  PHE O  
H B 0023  PHE N   3.132 H B 0021  PHE O  
H B 0023  PHE N   2.243 H B 0022  THR O  
H B 0024  ALA N   2.723 H B 0020  PHE O  
H B 0024  ALA N   3.045 H B 0021  PHE O  
H B 0024  ALA N   2.217 H B 0023  PHE O  
H B 0025  ARG N   2.804 H B 0021  PHE O  
H B 0025  ARG N   3.095 H B 0023  PHE O  
H B 0025  ARG N   2.268 H B 0024  ALA O  
C B 0026  GLN N   2.971 H B 0023  PHE O  
C B 0026  GLN N   2.254 H B 0025  ARG O  
C B 0027  GLU N   2.248 C B 0026  GLN O  
C B 0027  GLU N   3.184 C B 0028  GLY O  
C B 0028  GLY N   2.196 C B 0027  GLU O  
C B 0029  ARG N   2.248 C B 0028  GLY O  
C B 0030  LYS N   2.270 C B 0029  ARG O  
C B 0031  ASP N   2.877 C B 0029  ARG O  
C B 0031  ASP N   2.252 C B 0030  LYS O  
C B 0032  SER N   2.261 C B 0031  ASP O  
C B 0033  LEU N   2.252 C B 0032  SER O  
C B 0033  LEU N   2.792 C B 0071  LEU O  
C B 0034  SER N   2.236 C B 0033  LEU O  
C B 0035  VAL N   2.228 C B 0034  SER O  
C B 0036  ASN N   2.862 C B 0034  SER O  
C B 0036  ASN N   2.245 C B 0035  VAL O  
H B 0037  GLU N   2.257 C B 0036  ASN O  
H B 0038  PHE N   2.821 C B 0034  SER O  
H B 0038  PHE N   2.253 H B 0037  GLU O  
H B 0039  LYS N   2.250 H B 0038  PHE O  
H B 0040  GLU N   2.242 H B 0039  LYS O  
H B 0041  LEU N   2.854 H B 0038  PHE O  
H B 0041  LEU N   3.142 H B 0039  LYS O  
H B 0041  LEU N   2.238 H B 0040  GLU O  
H B 0042  VAL N   3.133 H B 0039  LYS O  
H B 0042  VAL N   2.254 H B 0041  LEU O  
H B 0043  THR N   2.922 H B 0039  LYS O  
H B 0043  THR N   2.252 H B 0042  VAL O  
H B 0044  GLN N   2.806 H B 0040  GLU O  
H B 0044  GLN N   2.247 H B 0043  THR O  
H B 0045  GLN N   2.827 H B 0041  LEU O  
H B 0045  GLN N   2.246 H B 0044  GLN O  
C B 0046  LEU N   2.264 H B 0045  GLN O  
C B 0047  PRO N   2.850 H B 0045  GLN O  
C B 0047  PRO N   2.242 C B 0046  LEU O  
C B 0048  HIS N   2.255 C B 0047  PRO O  
C B 0049  LEU N   2.262 C B 0048  HIS O  
C B 0050  LEU N   3.121 C B 0048  HIS O  
C B 0050  LEU N   2.254 C B 0049  LEU O  
C B 0051  LYS N   2.246 C B 0050  LEU O  
C B 0052  ASP N   2.267 C B 0051  LYS O  
C B 0053  VAL N   2.272 C B 0052  ASP O  
C B 0054  GLY N   2.248 C B 0053  VAL O  
H B 0055  SER N   2.248 C B 0054  GLY O  
H B 0056  LEU N   2.810 C B 0054  GLY O  
H B 0056  LEU N   2.213 H B 0055  SER O  
H B 0057  ASP N   2.240 H B 0056  LEU O  
H B 0058  GLU N   3.110 H B 0056  LEU O  
H B 0058  GLU N   2.249 H B 0057  ASP O  
H B 0059  LYS N   2.700 H B 0056  LEU O  
H B 0059  LYS N   2.261 H B 0058  GLU O  
H B 0060  MET N   2.853 H B 0056  LEU O  
H B 0060  MET N   2.252 H B 0059  LYS O  
H B 0061  LYS N   2.861 H B 0057  ASP O  
H B 0061  LYS N   2.242 H B 0060  MET O  
H B 0062  SER N   2.996 H B 0058  GLU O  
H B 0062  SER N   2.927 H B 0059  LYS O  
H B 0062  SER N   2.247 H B 0061  LYS O  
H B 0063  LEU N   2.733 H B 0059  LYS O  
H B 0063  LEU N   2.938 H B 0060  MET O  
H B 0063  LEU N   2.240 H B 0062  SER O  
H B 0064  ASP N   2.799 H B 0060  MET O  
H B 0064  ASP N   2.267 H B 0063  LEU O  
C B 0065  VAL N   3.153 H B 0063  LEU O  
C B 0065  VAL N   2.243 H B 0064  ASP O  
C B 0066  ASN N   2.613 H B 0064  ASP O  
C B 0066  ASN N   2.234 C B 0065  VAL O  
C B 0067  GLN N   2.803 H B 0064  ASP O  
C B 0067  GLN N   3.132 C B 0065  VAL O  
C B 0067  GLN N   2.246 C B 0066  ASN O  
C B 0068  ASP N   2.958 C B 0066  ASN O  
C B 0068  ASP N   2.249 C B 0067  GLN O  
C B 0069  SER N   3.022 C B 0067  GLN O  
C B 0069  SER N   2.253 C B 0068  ASP O  
C B 0070  GLU N   2.661 C B 0068  ASP O  
C B 0070  GLU N   2.262 C B 0069  SER O  
C B 0071  LEU N   2.790 C B 0033  LEU O  
C B 0071  LEU N   2.241 C B 0070  GLU O  
C B 0072  LYS N   2.243 C B 0071  LEU O  
C B 0073  PHE N   2.242 C B 0072  LYS O  
C B 0074  ASN N   2.906 C B 0072  LYS O  
C B 0074  ASN N   2.251 C B 0073  PHE O  
C B 0075  GLU N   2.752 C B 0072  LYS O  
C B 0075  GLU N   2.209 C B 0074  ASN O  
H B 0076  TYR N   2.864 C B 0072  LYS O  
H B 0076  TYR N   2.262 C B 0075  GLU O  
H B 0077  TRP N   3.021 C B 0075  GLU O  
H B 0077  TRP N   2.273 H B 0076  TYR O  
H B 0078  ARG N   2.840 C B 0075  GLU O  
H B 0078  ARG N   2.974 H B 0076  TYR O  
H B 0078  ARG N   2.255 H B 0077  TRP O  
H B 0079  LEU N   2.928 H B 0076  TYR O  
H B 0079  LEU N   3.051 H B 0077  TRP O  
H B 0079  LEU N   2.257 H B 0078  ARG O  
H B 0080  ILE N   2.814 H B 0077  TRP O  
H B 0080  ILE N   3.155 H B 0078  ARG O  
H B 0080  ILE N   2.250 H B 0079  LEU O  
H B 0081  GLY N   2.796 H B 0078  ARG O  
H B 0081  GLY N   3.184 H B 0079  LEU O  
H B 0081  GLY N   2.246 H B 0080  ILE O  
H B 0082  GLU N   3.061 H B 0078  ARG O  
H B 0082  GLU N   3.027 H B 0079  LEU O  
H B 0082  GLU N   2.257 H B 0081  GLY O  
H B 0083  LEU N   2.800 H B 0079  LEU O  
H B 0083  LEU N   2.228 H B 0082  GLU O  
H B 0084  ALA N   2.838 H B 0080  ILE O  
H B 0084  ALA N   2.245 H B 0083  LEU O  
H B 0085  LYS N   2.821 H B 0081  GLY O  
H B 0085  LYS N   3.051 H B 0082  GLU O  
H B 0085  LYS N   2.245 H B 0084  ALA O  
H B 0086  GLU N   2.683 H B 0082  GLU O  
H B 0086  GLU N   2.247 H B 0085  LYS O  
H B 0087  ILE N   3.058 H B 0084  ALA O  
H B 0087  ILE N   3.111 H B 0085  LYS O  
H B 0087  ILE N   2.248 H B 0086  GLU O  
C B 0088  ARG N   2.797 H B 0085  LYS O  
C B 0088  ARG N   3.142 H B 0086  GLU O  
C B 0088  ARG N   2.253 H B 0087  ILE O  
C B 0089  LYS N   2.794 H B 0085  LYS O  
C B 0089  LYS N   2.248 C B 0088  ARG O  
C B 0090  LYS N   2.238 C B 0089  LYS O  
C B 0091  LYS N   2.244 C B 0090  LYS O  
C B 0092  ASP N   2.259 C B 0091  LYS O  
C B 0093  LEU N   2.252 C B 0092  ASP O  
C B 0094  LYS N   2.264 C B 0093  LEU O  
C B 0095  ILE N   2.250 C B 0094  LYS O  
C B 0096  ARG N   2.236 C B 0095  ILE O  
C B 0097  LYS N   2.257 C B 0096  ARG O  
C B 0098  LYS N   2.254 C B 0097  LYS O  

HB_MS       2.00 3.20    19
H B 0007  THR N   2.738 H B 0010  GLU OE1
H B 0008  GLU N   2.774 H B 0007  THR OG1
H B 0009  LEU O   2.739 H B 0012  SER OG 
H B 0013  ILE N   3.175 H B 0012  SER OG 
H B 0015  THR O   2.946 H B 0019  THR OG1
H B 0019  THR O   2.713 H B 0022  THR OG1
H B 0022  THR O   2.972 H B 0025  ARG NH2
C B 0027  GLU N   2.823 H B 0037  GLU OE2
C B 0032  SER N   2.697 C B 0031  ASP OD1
C B 0034  SER N   2.770 H B 0037  GLU OE1
H B 0039  LYS O   2.940 H B 0043  THR OG1
C B 0052  ASP O   2.675 H B 0059  LYS NZ 
H B 0055  SER N   2.744 C B 0052  ASP OD1
H B 0055  SER O   2.623 H B 0059  LYS NZ 
H B 0058  GLU O   2.772 H B 0062  SER OG 
C B 0072  LYS N   2.727 C B 0075  GLU OE1
C B 0090  LYS O   2.697 C B 0051  LYS NZ 
C B 0093  LEU O   2.674 C B 0089  LYS NZ 
C B 0098  LYS O   2.574 C B 0097  LYS NZ 

HB_SS       2.00 3.20     5
H B 0025  ARG NH2 2.679 C B 0026  GLN OE1
C B 0027  GLU OE1 2.593 C B 0034  SER OG 
C B 0031  ASP OD2 2.684 C B 0032  SER OG 
H B 0040  GLU OE2 2.637 C B 0036  ASN ND2
H B 0058  GLU OE1 2.691 H B 0055  SER OG 

AROMATIC    0.00 8.00     1
H B 0025  ARG 7.126 H B 0021  PHE