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

HYDROPHOBIC 2.00 3.80   894
C A 0001  MET C   2.437 H A 0002  LEU CA 
C A 0001  MET C   3.262 H A 0002  LEU C  
C A 0001  MET C   3.654 H A 0002  LEU CB 
C A 0001  MET C   3.727 H A 0002  LEU CD1
C A 0001  MET CB  3.691 H A 0003  LYS CG 
C A 0001  MET CB  3.581 H A 0003  LYS CD 
H A 0002  LEU C   2.458 H A 0003  LYS CA 
H A 0002  LEU C   3.012 H A 0003  LYS C  
H A 0002  LEU C   3.716 H A 0003  LYS CB 
H A 0003  LYS C   2.427 H A 0004  SER CA 
H A 0003  LYS C   3.095 H A 0004  SER C  
H A 0003  LYS C   3.684 H A 0004  SER CB 
H A 0003  LYS CE  3.750 C A 0163  ASP CG 
H A 0004  SER C   2.431 H A 0005  GLU CA 
H A 0004  SER C   3.098 H A 0005  GLU C  
H A 0004  SER C   3.710 H A 0005  GLU CB 
H A 0005  GLU C   2.430 H A 0006  LEU CA 
H A 0005  GLU C   3.037 H A 0006  LEU C  
H A 0005  GLU C   3.713 H A 0006  LEU CB 
H A 0006  LEU C   2.435 H A 0007  ARG CA 
H A 0006  LEU C   2.981 H A 0007  ARG C  
H A 0006  LEU C   3.733 H A 0007  ARG CB 
H A 0006  LEU CA  3.779 H A 0009  LYS CG 
H A 0006  LEU CB  3.495 C A 0129  LEU CD2
H A 0006  LEU CG  3.688 C A 0129  LEU CD2
H A 0006  LEU CD2 3.630 C A 0129  LEU CD2
H A 0007  ARG CA  3.790 H A 0008  LYS CA 
H A 0007  ARG C   2.438 H A 0008  LYS CA 
H A 0007  ARG C   3.100 H A 0008  LYS C  
H A 0007  ARG C   3.693 H A 0008  LYS CB 
H A 0007  ARG CG  3.758 C A 0129  LEU CG 
H A 0007  ARG CG  3.444 C A 0129  LEU CD2
H A 0008  LYS C   2.436 H A 0009  LYS CA 
H A 0008  LYS C   3.035 H A 0009  LYS C  
H A 0008  LYS C   3.726 H A 0009  LYS CB 
H A 0009  LYS C   2.428 H A 0010  VAL CA 
H A 0009  LYS C   3.125 H A 0010  VAL C  
H A 0009  LYS C   3.717 H A 0010  VAL CB 
H A 0010  VAL C   2.444 H A 0011  LEU CA 
H A 0010  VAL C   3.030 H A 0011  LEU C  
H A 0010  VAL C   3.717 H A 0011  LEU CB 
H A 0011  LEU C   2.442 H A 0012  HIS CA 
H A 0011  LEU C   3.016 H A 0012  HIS C  
H A 0011  LEU C   3.717 H A 0012  HIS CB 
H A 0011  LEU CA  3.623 H A 0014  ARG CB 
H A 0011  LEU C   3.702 H A 0014  ARG CB 
H A 0011  LEU CD1 3.623 H A 0014  ARG CD 
H A 0012  HIS C   2.427 H A 0013  LYS CA 
H A 0012  HIS C   3.163 H A 0013  LYS C  
H A 0012  HIS C   3.681 H A 0013  LYS CB 
H A 0013  LYS CA  3.797 H A 0014  ARG CA 
H A 0013  LYS C   2.442 H A 0014  ARG CA 
H A 0013  LYS C   2.995 H A 0014  ARG C  
H A 0013  LYS C   3.692 H A 0014  ARG CB 
H A 0013  LYS CA  3.789 C A 0016  ASN CB 
H A 0013  LYS C   3.778 C A 0016  ASN CB 
H A 0014  ARG C   2.430 H A 0015  ILE CA 
H A 0014  ARG C   3.243 H A 0015  ILE C  
H A 0014  ARG C   3.675 H A 0015  ILE CB 
H A 0014  ARG CG  3.677 C A 0053  GLY CA 
H A 0015  ILE C   2.435 C A 0016  ASN CA 
H A 0015  ILE C   3.243 C A 0016  ASN C  
H A 0015  ILE C   3.649 C A 0016  ASN CB 
H A 0015  ILE CG2 3.615 C A 0052  LYS C  
H A 0015  ILE CG2 3.684 C A 0052  LYS CB 
C A 0016  ASN C   2.443 C A 0017  LEU CA 
C A 0016  ASN C   2.960 C A 0017  LEU C  
C A 0016  ASN C   3.724 C A 0017  LEU CB 
C A 0017  LEU CA  3.783 H A 0018  SER CA 
C A 0017  LEU C   2.418 H A 0018  SER CA 
C A 0017  LEU C   3.238 H A 0018  SER C  
C A 0017  LEU C   3.630 H A 0018  SER CB 
H A 0018  SER C   2.447 H A 0019  GLU CA 
H A 0018  SER C   3.018 H A 0019  GLU C  
H A 0018  SER C   3.732 H A 0019  GLU CB 
H A 0019  GLU C   2.443 H A 0020  GLU CA 
H A 0019  GLU C   2.946 H A 0020  GLU C  
H A 0019  GLU C   3.708 H A 0020  GLU CB 
H A 0019  GLU CA  3.793 H A 0022  ARG CB 
H A 0020  GLU CA  3.791 H A 0021  GLU CA 
H A 0020  GLU C   2.434 H A 0021  GLU CA 
H A 0020  GLU C   3.101 H A 0021  GLU C  
H A 0020  GLU C   3.685 H A 0021  GLU CB 
H A 0021  GLU C   2.442 H A 0022  ARG CA 
H A 0021  GLU C   2.995 H A 0022  ARG C  
H A 0021  GLU C   3.714 H A 0022  ARG CB 
H A 0021  GLU CG  3.742 H A 0025  LEU CD1
H A 0022  ARG C   2.435 H A 0023  ARG CA 
H A 0022  ARG C   3.033 H A 0023  ARG C  
H A 0022  ARG C   3.709 H A 0023  ARG CB 
H A 0023  ARG C   2.429 H A 0024  ARG CA 
H A 0023  ARG C   3.078 H A 0024  ARG C  
H A 0023  ARG C   3.702 H A 0024  ARG CB 
H A 0023  ARG CD  3.652 C A 0056  ASP CG 
H A 0024  ARG CA  3.798 H A 0025  LEU CA 
H A 0024  ARG C   2.431 H A 0025  LEU CA 
H A 0024  ARG C   3.081 H A 0025  LEU C  
H A 0024  ARG C   3.700 H A 0025  LEU CB 
H A 0025  LEU C   2.439 H A 0026  SER CA 
H A 0025  LEU C   2.993 H A 0026  SER C  
H A 0025  LEU C   3.721 H A 0026  SER CB 
H A 0025  LEU CB  3.491 H A 0152  TYR CE1
H A 0025  LEU CB  3.694 C A 0175  GLU CB 
H A 0025  LEU CD2 3.708 C A 0175  GLU CG 
H A 0026  SER C   2.439 H A 0027  GLU CA 
H A 0026  SER C   2.973 H A 0027  GLU C  
H A 0026  SER C   3.714 H A 0027  GLU CB 
H A 0026  SER CA  3.612 C A 0055  VAL CG1
H A 0026  SER CB  3.704 C A 0055  VAL CG1
H A 0026  SER CB  3.582 C A 0056  ASP CB 
H A 0027  GLU CA  3.799 H A 0028  LYS CA 
H A 0027  GLU C   2.433 H A 0028  LYS CA 
H A 0027  GLU C   3.021 H A 0028  LYS C  
H A 0027  GLU C   3.705 H A 0028  LYS CB 
H A 0028  LYS C   2.431 H A 0029  VAL CA 
H A 0028  LYS C   3.009 H A 0029  VAL C  
H A 0028  LYS C   3.741 H A 0029  VAL CB 
H A 0029  VAL C   2.446 H A 0030  ILE CA 
H A 0029  VAL C   2.980 H A 0030  ILE C  
H A 0029  VAL C   3.750 H A 0030  ILE CB 
H A 0029  VAL CB  3.672 C A 0055  VAL CG1
H A 0029  VAL CG1 3.630 E A 0150  VAL CG1
H A 0029  VAL CG2 3.677 C A 0175  GLU CA 
H A 0030  ILE CA  3.792 H A 0031  SER CA 
H A 0030  ILE C   2.428 H A 0031  SER CA 
H A 0030  ILE C   2.989 H A 0031  SER C  
H A 0030  ILE C   3.707 H A 0031  SER CB 
H A 0030  ILE CG1 3.784 H A 0057  LEU CD2
H A 0030  ILE CG2 3.511 H A 0060  LEU CD1
H A 0031  SER C   2.438 H A 0032  ASN CA 
H A 0031  SER C   3.011 H A 0032  ASN C  
H A 0031  SER C   3.720 H A 0032  ASN CB 
H A 0032  ASN C   2.441 H A 0033  LEU CA 
H A 0032  ASN C   3.019 H A 0033  LEU C  
H A 0032  ASN C   3.709 H A 0033  LEU CB 
H A 0033  LEU C   2.437 H A 0034  LYS CA 
H A 0033  LEU C   3.178 H A 0034  LYS C  
H A 0033  LEU C   3.673 H A 0034  LYS CB 
H A 0033  LEU CD1 3.760 E A 0114  PHE CE1
H A 0033  LEU CD1 3.377 E A 0114  PHE CZ 
H A 0034  LYS C   2.430 H A 0035  SER CA 
H A 0034  LYS C   3.219 H A 0035  SER C  
H A 0034  LYS C   3.665 H A 0035  SER CB 
H A 0035  SER C   2.437 H A 0036  LEU CA 
H A 0035  SER C   2.965 H A 0036  LEU C  
H A 0035  SER C   3.724 H A 0036  LEU CB 
H A 0036  LEU CA  2.898 H A 0037  PRO CD 
H A 0036  LEU C   2.474 H A 0037  PRO CA 
H A 0036  LEU C   3.086 H A 0037  PRO C  
H A 0036  LEU C   3.666 H A 0037  PRO CB 
H A 0036  LEU C   3.610 H A 0037  PRO CG 
H A 0036  LEU C   2.500 H A 0037  PRO CD 
H A 0037  PRO CA  3.797 H A 0038  GLU CA 
H A 0037  PRO C   2.426 H A 0038  GLU CA 
H A 0037  PRO C   3.136 H A 0038  GLU C  
H A 0037  PRO C   3.667 H A 0038  GLU CB 
H A 0038  GLU C   2.435 H A 0039  PHE CA 
H A 0038  GLU C   3.082 H A 0039  PHE C  
H A 0038  GLU C   3.699 H A 0039  PHE CB 
H A 0039  PHE CA  3.792 H A 0040  LYS CA 
H A 0039  PHE C   2.436 H A 0040  LYS CA 
H A 0039  PHE C   3.091 H A 0040  LYS C  
H A 0039  PHE C   3.697 H A 0040  LYS CB 
H A 0039  PHE CE1 3.541 E A 0045  VAL CG1
H A 0039  PHE CE1 3.757 E A 0045  VAL CG2
H A 0040  LYS C   2.432 H A 0041  LYS CA 
H A 0040  LYS C   3.299 H A 0041  LYS C  
H A 0040  LYS C   3.633 H A 0041  LYS CB 
H A 0041  LYS C   2.435 H A 0042  SER CA 
H A 0041  LYS C   2.972 H A 0042  SER C  
H A 0041  LYS C   3.713 H A 0042  SER CB 
H A 0042  SER CA  3.789 C A 0043  LYS CA 
H A 0042  SER C   2.429 C A 0043  LYS CA 
H A 0042  SER C   3.251 C A 0043  LYS C  
H A 0042  SER C   3.622 C A 0043  LYS CB 
H A 0042  SER CB  3.525 E A 0114  PHE CB 
C A 0043  LYS CA  3.784 E A 0044  LYS CA 
C A 0043  LYS C   2.422 E A 0044  LYS CA 
C A 0043  LYS C   3.269 E A 0044  LYS C  
C A 0043  LYS C   3.616 E A 0044  LYS CB 
C A 0043  LYS C   3.792 E A 0044  LYS CG 
E A 0044  LYS CA  3.795 E A 0045  VAL CA 
E A 0044  LYS C   2.424 E A 0045  VAL CA 
E A 0044  LYS C   3.396 E A 0045  VAL C  
E A 0044  LYS C   3.569 E A 0045  VAL CB 
E A 0044  LYS C   3.652 E A 0045  VAL CG2
E A 0044  LYS CB  3.545 E A 0071  ILE CD1
E A 0044  LYS CB  3.570 H A 0112  VAL CA 
E A 0045  VAL CA  3.791 E A 0046  ALA CA 
E A 0045  VAL C   2.423 E A 0046  ALA CA 
E A 0045  VAL C   3.327 E A 0046  ALA C  
E A 0045  VAL C   3.579 E A 0046  ALA CB 
E A 0045  VAL CG1 3.717 E A 0047  LEU CD1
E A 0046  ALA CA  3.789 E A 0047  LEU CA 
E A 0046  ALA C   2.423 E A 0047  LEU CA 
E A 0046  ALA C   3.460 E A 0047  LEU C  
E A 0046  ALA C   3.493 E A 0047  LEU CB 
E A 0046  ALA C   3.452 E A 0047  LEU CD1
E A 0046  ALA CA  3.706 E A 0071  ILE CB 
E A 0046  ALA CB  3.707 E A 0071  ILE CB 
E A 0046  ALA CB  3.585 H A 0112  VAL CG1
E A 0047  LEU CA  3.792 C A 0048  TYR CA 
E A 0047  LEU C   2.420 C A 0048  TYR CA 
E A 0047  LEU C   3.121 C A 0048  TYR C  
E A 0047  LEU C   3.683 C A 0048  TYR CB 
E A 0047  LEU CD2 3.787 H A 0057  LEU CB 
E A 0047  LEU CD1 3.688 E A 0070  LEU CD1
C A 0048  TYR C   2.449 C A 0049  CYS CA 
C A 0048  TYR C   3.724 C A 0049  CYS C  
C A 0048  TYR C   2.979 C A 0049  CYS CB 
C A 0048  TYR CB  3.445 C A 0118  PRO CD 
C A 0048  TYR CD2 3.684 C A 0118  PRO CD 
C A 0049  CYS CA  2.913 C A 0050  PRO CD 
C A 0049  CYS C   2.459 C A 0050  PRO CA 
C A 0049  CYS C   3.267 C A 0050  PRO C  
C A 0049  CYS C   3.601 C A 0050  PRO CB 
C A 0049  CYS C   3.563 C A 0050  PRO CG 
C A 0049  CYS C   2.494 C A 0050  PRO CD 
C A 0050  PRO C   2.422 C A 0051  ILE CA 
C A 0050  PRO C   3.559 C A 0051  ILE C  
C A 0050  PRO C   3.431 C A 0051  ILE CB 
C A 0050  PRO C   3.581 C A 0051  ILE CG2
C A 0051  ILE CA  3.797 C A 0052  LYS CA 
C A 0051  ILE C   2.421 C A 0052  LYS CA 
C A 0051  ILE C   3.301 C A 0052  LYS C  
C A 0051  ILE C   3.608 C A 0052  LYS CB 
C A 0051  ILE CG1 3.723 C A 0052  LYS CG 
C A 0052  LYS CA  3.778 C A 0053  GLY CA 
C A 0052  LYS C   2.406 C A 0053  GLY CA 
C A 0052  LYS C   3.622 C A 0053  GLY C  
C A 0053  GLY CA  3.746 C A 0054  GLU CA 
C A 0053  GLY C   2.405 C A 0054  GLU CA 
C A 0053  GLY C   3.248 C A 0054  GLU C  
C A 0053  GLY C   3.602 C A 0054  GLU CB 
C A 0053  GLY C   3.551 C A 0054  GLU CD 
C A 0054  GLU CA  3.749 C A 0055  VAL CA 
C A 0054  GLU C   2.409 C A 0055  VAL CA 
C A 0054  GLU C   3.303 C A 0055  VAL C  
C A 0054  GLU C   3.589 C A 0055  VAL CB 
C A 0054  GLU C   3.755 C A 0055  VAL CG2
C A 0054  GLU CG  3.587 C A 0118  PRO CB 
C A 0054  GLU C   3.614 H A 0152  TYR CE2
C A 0055  VAL CA  3.794 C A 0056  ASP CA 
C A 0055  VAL C   2.431 C A 0056  ASP CA 
C A 0055  VAL C   3.102 C A 0056  ASP C  
C A 0055  VAL C   3.709 C A 0056  ASP CB 
C A 0055  VAL CG2 3.590 E A 0150  VAL CG1
C A 0056  ASP CA  3.797 H A 0057  LEU CA 
C A 0056  ASP C   2.434 H A 0057  LEU CA 
C A 0056  ASP C   3.242 H A 0057  LEU C  
C A 0056  ASP C   3.646 H A 0057  LEU CB 
C A 0056  ASP C   3.589 H A 0059  PRO CD 
H A 0057  LEU CA  3.794 H A 0058  THR CA 
H A 0057  LEU C   2.440 H A 0058  THR CA 
H A 0057  LEU C   3.029 H A 0058  THR C  
H A 0057  LEU C   3.718 H A 0058  THR CB 
H A 0057  LEU C   3.450 H A 0059  PRO CD 
H A 0058  THR CA  2.993 H A 0059  PRO CD 
H A 0058  THR C   2.475 H A 0059  PRO CA 
H A 0058  THR C   3.149 H A 0059  PRO C  
H A 0058  THR C   3.676 H A 0059  PRO CB 
H A 0058  THR C   3.613 H A 0059  PRO CG 
H A 0058  THR C   2.530 H A 0059  PRO CD 
H A 0058  THR CB  3.311 H A 0059  PRO CD 
H A 0059  PRO C   2.437 H A 0060  LEU CA 
H A 0059  PRO C   3.234 H A 0060  LEU C  
H A 0059  PRO C   3.667 H A 0060  LEU CB 
H A 0059  PRO C   3.709 H A 0062  PRO CD 
H A 0060  LEU C   2.443 H A 0061  PHE CA 
H A 0060  LEU C   2.982 H A 0061  PHE C  
H A 0060  LEU C   3.738 H A 0061  PHE CB 
H A 0060  LEU C   3.492 H A 0062  PRO CD 
H A 0060  LEU CD1 3.519 H A 0063  GLU CB 
H A 0060  LEU CD1 3.783 H A 0063  GLU CG 
H A 0061  PHE CA  2.992 H A 0062  PRO CD 
H A 0061  PHE C   2.477 H A 0062  PRO CA 
H A 0061  PHE C   3.019 H A 0062  PRO C  
H A 0061  PHE C   3.663 H A 0062  PRO CB 
H A 0061  PHE C   3.661 H A 0062  PRO CG 
H A 0061  PHE C   2.534 H A 0062  PRO CD 
H A 0061  PHE CB  3.276 H A 0062  PRO CD 
H A 0061  PHE CG  3.652 E A 0070  LEU CD2
H A 0062  PRO C   2.437 H A 0063  GLU CA 
H A 0062  PRO C   3.041 H A 0063  GLU C  
H A 0062  PRO C   3.733 H A 0063  GLU CB 
H A 0063  GLU CA  3.797 H A 0064  VAL CA 
H A 0063  GLU C   2.428 H A 0064  VAL CA 
H A 0063  GLU C   3.024 H A 0064  VAL C  
H A 0063  GLU C   3.740 H A 0064  VAL CB 
H A 0064  VAL C   2.454 H A 0065  LEU CA 
H A 0064  VAL C   3.003 H A 0065  LEU C  
H A 0064  VAL C   3.727 H A 0065  LEU CB 
H A 0064  VAL CG1 3.777 E A 0070  LEU CA 
H A 0064  VAL CG1 3.762 E A 0070  LEU CB 
H A 0065  LEU CA  3.798 H A 0066  LYS CA 
H A 0065  LEU C   2.433 H A 0066  LYS CA 
H A 0065  LEU C   3.054 H A 0066  LYS C  
H A 0065  LEU C   3.702 H A 0066  LYS CB 
H A 0065  LEU CD2 3.617 E A 0070  LEU CB 
H A 0065  LEU CD2 3.779 E A 0085  VAL C  
H A 0065  LEU CD2 3.630 E A 0085  VAL CG2
H A 0065  LEU CD1 3.730 C A 0088  PRO CG 
H A 0066  LYS CA  3.799 H A 0067  GLU CA 
H A 0066  LYS C   2.423 H A 0067  GLU CA 
H A 0066  LYS C   3.367 H A 0067  GLU C  
H A 0066  LYS C   3.574 H A 0067  GLU CB 
H A 0066  LYS C   3.797 H A 0067  GLU CG 
H A 0066  LYS CG  3.688 H A 0067  GLU CD 
H A 0067  GLU C   2.431 H A 0068  LYS CA 
H A 0067  GLU C   3.409 H A 0068  LYS C  
H A 0067  GLU C   3.552 H A 0068  LYS CB 
H A 0067  GLU C   3.531 H A 0068  LYS CD 
H A 0067  GLU CB  3.658 H A 0068  LYS CD 
H A 0068  LYS CA  3.785 E A 0069  GLU CA 
H A 0068  LYS C   2.418 E A 0069  GLU CA 
H A 0068  LYS C   3.279 E A 0069  GLU C  
H A 0068  LYS C   3.620 E A 0069  GLU CB 
H A 0068  LYS C   3.796 E A 0069  GLU CD 
E A 0069  GLU CA  3.783 E A 0070  LEU CA 
E A 0069  GLU C   2.421 E A 0070  LEU CA 
E A 0069  GLU C   3.102 E A 0070  LEU C  
E A 0069  GLU C   3.686 E A 0070  LEU CB 
E A 0069  GLU CG  3.617 E A 0084  ARG CD 
E A 0070  LEU CA  3.775 E A 0071  ILE CA 
E A 0070  LEU C   2.406 E A 0071  ILE CA 
E A 0070  LEU C   3.397 E A 0071  ILE C  
E A 0070  LEU C   3.528 E A 0071  ILE CB 
E A 0070  LEU C   3.612 E A 0071  ILE CG1
E A 0070  LEU CB  3.753 E A 0085  VAL CG2
E A 0071  ILE CA  3.792 E A 0072  LEU CA 
E A 0071  ILE C   2.427 E A 0072  LEU CA 
E A 0071  ILE C   3.483 E A 0072  LEU C  
E A 0071  ILE C   3.467 E A 0072  LEU CB 
E A 0071  ILE C   3.645 E A 0072  LEU CG 
E A 0071  ILE CG2 3.305 E A 0082  LEU CB 
E A 0072  LEU CA  2.894 E A 0073  PRO CD 
E A 0072  LEU C   2.462 E A 0073  PRO CA 
E A 0072  LEU C   3.167 E A 0073  PRO C  
E A 0072  LEU C   3.639 E A 0073  PRO CB 
E A 0072  LEU C   3.655 E A 0073  PRO CG 
E A 0072  LEU C   2.505 E A 0073  PRO CD 
E A 0072  LEU CB  3.457 E A 0073  PRO CD 
E A 0072  LEU CD1 3.709 C A 0091  LEU CD2
E A 0073  PRO CA  3.792 E A 0074  LYS CA 
E A 0073  PRO C   2.424 E A 0074  LYS CA 
E A 0073  PRO C   3.444 E A 0074  LYS C  
E A 0073  PRO C   3.484 E A 0074  LYS CB 
E A 0073  PRO CA  3.760 E A 0080  ILE CG2
E A 0073  PRO CB  3.566 E A 0080  ILE CG2
E A 0073  PRO CA  3.500 E A 0082  LEU CD2
E A 0074  LYS CA  3.793 E A 0075  VAL CA 
E A 0074  LYS C   2.420 E A 0075  VAL CA 
E A 0074  LYS C   3.230 E A 0075  VAL C  
E A 0074  LYS C   3.666 E A 0075  VAL CB 
E A 0074  LYS CB  3.478 E A 0083  TYR CD1
E A 0074  LYS CB  3.703 E A 0083  TYR CE1
E A 0074  LYS CD  3.757 E A 0083  TYR CE1
E A 0075  VAL CA  3.796 C A 0076  GLU CA 
E A 0075  VAL C   2.427 C A 0076  GLU CA 
E A 0075  VAL C   3.272 C A 0076  GLU C  
E A 0075  VAL C   3.628 C A 0076  GLU CB 
C A 0076  GLU CA  3.779 C A 0077  GLY CA 
C A 0076  GLU C   2.412 C A 0077  GLY CA 
C A 0076  GLU C   3.683 C A 0077  GLY C  
C A 0077  GLY C   2.472 C A 0078  ASN CA 
C A 0077  GLY C   3.133 C A 0078  ASN C  
C A 0077  GLY C   3.024 C A 0078  ASN CB 
C A 0077  GLY C   3.597 C A 0078  ASN CG 
C A 0078  ASN CA  3.796 C A 0079  GLU CA 
C A 0078  ASN C   2.417 C A 0079  GLU CA 
C A 0078  ASN C   3.120 C A 0079  GLU C  
C A 0078  ASN C   3.680 C A 0079  GLU CB 
C A 0078  ASN CB  3.584 H A 0135  TYR CD1
C A 0079  GLU CA  3.780 E A 0080  ILE CA 
C A 0079  GLU C   2.419 E A 0080  ILE CA 
C A 0079  GLU C   3.372 E A 0080  ILE C  
C A 0079  GLU C   3.577 E A 0080  ILE CB 
C A 0079  GLU C   3.697 E A 0080  ILE CG1
E A 0080  ILE CA  3.779 E A 0081  SER CA 
E A 0080  ILE C   2.420 E A 0081  SER CA 
E A 0080  ILE C   3.324 E A 0081  SER C  
E A 0080  ILE C   3.567 E A 0081  SER CB 
E A 0080  ILE CG2 3.760 H A 0139  LEU CD2
E A 0081  SER CA  3.789 E A 0082  LEU CA 
E A 0081  SER C   2.408 E A 0082  LEU CA 
E A 0081  SER C   3.438 E A 0082  LEU C  
E A 0081  SER C   3.478 E A 0082  LEU CB 
E A 0081  SER C   3.670 E A 0082  LEU CG 
E A 0081  SER C   3.754 E A 0082  LEU CD2
E A 0082  LEU CA  3.790 E A 0083  TYR CA 
E A 0082  LEU C   2.422 E A 0083  TYR CA 
E A 0082  LEU C   3.381 E A 0083  TYR C  
E A 0082  LEU C   3.550 E A 0083  TYR CB 
E A 0082  LEU C   3.580 E A 0083  TYR CD1
E A 0082  LEU CD1 3.727 H A 0109  PRO CA 
E A 0082  LEU CD1 3.570 H A 0112  VAL CG2
E A 0083  TYR CA  3.793 E A 0084  ARG CA 
E A 0083  TYR C   2.425 E A 0084  ARG CA 
E A 0083  TYR C   3.263 E A 0084  ARG C  
E A 0083  TYR C   3.648 E A 0084  ARG CB 
E A 0083  TYR CB  3.734 C A 0101  PRO CB 
E A 0084  ARG CA  3.792 E A 0085  VAL CA 
E A 0084  ARG C   2.423 E A 0085  VAL CA 
E A 0084  ARG C   3.533 E A 0085  VAL C  
E A 0084  ARG C   3.443 E A 0085  VAL CB 
E A 0084  ARG C   3.506 E A 0085  VAL CG1
E A 0084  ARG CZ  3.679 E A 0105  GLU CD 
E A 0085  VAL CA  3.797 C A 0086  HIS CA 
E A 0085  VAL C   2.436 C A 0086  HIS CA 
E A 0085  VAL C   3.427 C A 0086  HIS C  
E A 0085  VAL C   3.530 C A 0086  HIS CB 
C A 0086  HIS CA  3.775 C A 0087  SER CA 
C A 0086  HIS C   2.422 C A 0087  SER CA 
C A 0086  HIS C   3.629 C A 0087  SER C  
C A 0086  HIS C   3.216 C A 0087  SER CB 
C A 0087  SER CA  2.911 C A 0088  PRO CD 
C A 0087  SER C   2.466 C A 0088  PRO CA 
C A 0087  SER C   3.188 C A 0088  PRO C  
C A 0087  SER C   3.646 C A 0088  PRO CB 
C A 0087  SER C   3.562 C A 0088  PRO CG 
C A 0087  SER C   2.498 C A 0088  PRO CD 
C A 0087  SER CB  3.490 C A 0088  PRO CD 
C A 0088  PRO CA  3.795 C A 0089  ALA CA 
C A 0088  PRO C   2.427 C A 0089  ALA CA 
C A 0088  PRO C   3.231 C A 0089  ALA C  
C A 0088  PRO C   3.643 C A 0089  ALA CB 
C A 0089  ALA CA  3.795 C A 0090  CYS CA 
C A 0089  ALA C   2.421 C A 0090  CYS CA 
C A 0089  ALA C   3.293 C A 0090  CYS C  
C A 0089  ALA C   3.613 C A 0090  CYS CB 
C A 0090  CYS CA  3.786 C A 0091  LEU CA 
C A 0090  CYS C   2.435 C A 0091  LEU CA 
C A 0090  CYS C   3.582 C A 0091  LEU C  
C A 0090  CYS C   3.352 C A 0091  LEU CB 
C A 0090  CYS C   3.445 C A 0091  LEU CG 
C A 0091  LEU CA  3.782 E A 0092  GLY CA 
C A 0091  LEU C   2.407 E A 0092  GLY CA 
C A 0091  LEU C   3.512 E A 0092  GLY C  
E A 0092  GLY CA  3.783 E A 0093  VAL CA 
E A 0092  GLY C   2.423 E A 0093  VAL CA 
E A 0092  GLY C   3.152 E A 0093  VAL C  
E A 0092  GLY C   3.699 E A 0093  VAL CB 
E A 0093  VAL CA  3.779 C A 0094  GLY CA 
E A 0093  VAL C   2.409 C A 0094  GLY CA 
E A 0093  VAL C   3.406 C A 0094  GLY C  
E A 0093  VAL CG1 3.727 C A 0097  GLY CA 
E A 0093  VAL CG1 3.708 C A 0097  GLY C  
C A 0094  GLY CA  3.786 C A 0095  ALA CA 
C A 0094  GLY C   2.430 C A 0095  ALA CA 
C A 0094  GLY C   3.240 C A 0095  ALA C  
C A 0094  GLY C   3.635 C A 0095  ALA CB 
C A 0095  ALA C   2.448 C A 0096  PHE CA 
C A 0095  ALA C   3.182 C A 0096  PHE C  
C A 0095  ALA C   3.687 C A 0096  PHE CB 
C A 0095  ALA CB  3.509 C A 0098  ILE CG1
C A 0096  PHE CA  3.787 C A 0097  GLY CA 
C A 0096  PHE C   2.413 C A 0097  GLY CA 
C A 0096  PHE C   3.345 C A 0097  GLY C  
C A 0097  GLY CA  3.786 C A 0098  ILE CA 
C A 0097  GLY C   2.421 C A 0098  ILE CA 
C A 0097  GLY C   3.243 C A 0098  ILE C  
C A 0097  GLY C   3.667 C A 0098  ILE CB 
C A 0098  ILE CA  3.796 E A 0099  MET CA 
C A 0098  ILE C   2.429 E A 0099  MET CA 
C A 0098  ILE C   3.238 E A 0099  MET C  
C A 0098  ILE C   3.654 E A 0099  MET CB 
E A 0099  MET CA  3.793 E A 0100  GLU CA 
E A 0099  MET C   2.426 E A 0100  GLU CA 
E A 0099  MET C   3.585 E A 0100  GLU C  
E A 0099  MET C   3.329 E A 0100  GLU CB 
E A 0100  GLU CA  2.918 C A 0101  PRO CD 
E A 0100  GLU C   2.457 C A 0101  PRO CA 
E A 0100  GLU C   3.209 C A 0101  PRO C  
E A 0100  GLU C   3.632 C A 0101  PRO CB 
E A 0100  GLU C   3.559 C A 0101  PRO CG 
E A 0100  GLU C   2.501 C A 0101  PRO CD 
E A 0100  GLU CB  3.576 C A 0101  PRO CD 
C A 0101  PRO C   2.429 C A 0102  VAL CA 
C A 0101  PRO C   3.255 C A 0102  VAL C  
C A 0101  PRO C   3.669 C A 0102  VAL CB 
C A 0102  VAL CA  3.794 C A 0103  GLU CA 
C A 0102  VAL C   2.427 C A 0103  GLU CA 
C A 0102  VAL C   3.517 C A 0103  GLU C  
C A 0102  VAL C   3.432 C A 0103  GLU CB 
C A 0102  VAL C   3.550 C A 0103  GLU CG 
C A 0103  GLU CA  3.769 C A 0104  GLY CA 
C A 0103  GLU C   2.396 C A 0104  GLY CA 
C A 0103  GLU C   3.663 C A 0104  GLY C  
C A 0104  GLY CA  3.770 E A 0105  GLU CA 
C A 0104  GLY C   2.422 E A 0105  GLU CA 
C A 0104  GLY C   3.374 E A 0105  GLU C  
C A 0104  GLY C   3.530 E A 0105  GLU CB 
C A 0104  GLY C   3.682 E A 0105  GLU CG 
E A 0105  GLU CA  3.791 E A 0106  ARG CA 
E A 0105  GLU C   2.437 E A 0106  ARG CA 
E A 0105  GLU C   3.154 E A 0106  ARG C  
E A 0105  GLU C   3.679 E A 0106  ARG CB 
E A 0106  ARG CA  3.796 E A 0107  VAL CA 
E A 0106  ARG C   2.433 E A 0107  VAL CA 
E A 0106  ARG C   3.418 E A 0107  VAL C  
E A 0106  ARG C   3.556 E A 0107  VAL CB 
E A 0106  ARG C   3.626 E A 0107  VAL CG2
E A 0107  VAL CA  3.791 H A 0108  ASN CA 
E A 0107  VAL C   2.410 H A 0108  ASN CA 
E A 0107  VAL C   3.116 H A 0108  ASN C  
E A 0107  VAL C   3.685 H A 0108  ASN CB 
H A 0108  ASN CA  2.896 H A 0109  PRO CD 
H A 0108  ASN C   2.471 H A 0109  PRO CA 
H A 0108  ASN C   3.089 H A 0109  PRO C  
H A 0108  ASN C   3.655 H A 0109  PRO CB 
H A 0108  ASN C   3.606 H A 0109  PRO CG 
H A 0108  ASN C   2.498 H A 0109  PRO CD 
H A 0108  ASN CB  3.622 H A 0109  PRO CD 
H A 0109  PRO C   2.426 H A 0110  GLU CA 
H A 0109  PRO C   3.143 H A 0110  GLU C  
H A 0109  PRO C   3.674 H A 0110  GLU CB 
H A 0109  PRO CB  3.400 H A 0142  ARG CB 
H A 0109  PRO CG  3.614 H A 0142  ARG CB 
H A 0109  PRO CB  3.452 H A 0143  VAL CG2
H A 0110  GLU C   2.438 H A 0111  ASP CA 
H A 0110  GLU C   3.215 H A 0111  ASP C  
H A 0110  GLU C   3.663 H A 0111  ASP CB 
H A 0111  ASP CA  3.800 H A 0112  VAL CA 
H A 0111  ASP C   2.431 H A 0112  VAL CA 
H A 0111  ASP C   3.149 H A 0112  VAL C  
H A 0111  ASP C   3.709 H A 0112  VAL CB 
H A 0112  VAL C   2.440 C A 0113  ASP CA 
H A 0112  VAL C   3.117 C A 0113  ASP C  
H A 0112  VAL C   3.721 C A 0113  ASP CB 
C A 0113  ASP CA  3.779 E A 0114  PHE CA 
C A 0113  ASP C   2.433 E A 0114  PHE CA 
C A 0113  ASP C   3.511 E A 0114  PHE C  
C A 0113  ASP C   3.428 E A 0114  PHE CB 
E A 0114  PHE CA  3.795 E A 0115  ILE CA 
E A 0114  PHE C   2.418 E A 0115  ILE CA 
E A 0114  PHE C   3.546 E A 0115  ILE C  
E A 0114  PHE C   3.411 E A 0115  ILE CB 
E A 0114  PHE CE2 3.525 E A 0148  VAL CG2
E A 0114  PHE CZ  3.414 E A 0148  VAL CG2
E A 0115  ILE CA  3.793 E A 0116  ALA CA 
E A 0115  ILE C   2.427 E A 0116  ALA CA 
E A 0115  ILE C   3.397 E A 0116  ALA C  
E A 0115  ILE C   3.529 E A 0116  ALA CB 
E A 0115  ILE CD1 3.787 E A 0117  VAL CG1
E A 0115  ILE CG2 3.710 H A 0143  VAL CG1
E A 0115  ILE CG2 3.618 E A 0147  LYS CA 
E A 0116  ALA CA  3.788 E A 0117  VAL CA 
E A 0116  ALA C   2.423 E A 0117  VAL CA 
E A 0116  ALA C   3.487 E A 0117  VAL C  
E A 0116  ALA C   3.498 E A 0117  VAL CB 
E A 0116  ALA C   3.642 E A 0117  VAL CG1
E A 0117  VAL CA  2.888 C A 0118  PRO CD 
E A 0117  VAL C   2.449 C A 0118  PRO CA 
E A 0117  VAL C   3.238 C A 0118  PRO C  
E A 0117  VAL C   3.610 C A 0118  PRO CB 
E A 0117  VAL C   3.541 C A 0118  PRO CG 
E A 0117  VAL C   2.489 C A 0118  PRO CD 
C A 0118  PRO CA  3.780 C A 0119  GLY CA 
C A 0118  PRO C   2.410 C A 0119  GLY CA 
C A 0118  PRO C   3.624 C A 0119  GLY C  
C A 0119  GLY C   2.447 C A 0120  VAL CA 
C A 0119  GLY C   2.979 C A 0120  VAL C  
C A 0119  GLY C   3.756 C A 0120  VAL CB 
C A 0119  GLY CA  3.602 C A 0122  PHE CE2
C A 0119  GLY CA  3.635 C A 0131  PHE CE1
C A 0119  GLY CA  3.495 C A 0131  PHE CZ 
C A 0120  VAL CA  3.791 C A 0121  ALA CA 
C A 0120  VAL C   2.423 C A 0121  ALA CA 
C A 0120  VAL C   3.595 C A 0121  ALA C  
C A 0120  VAL C   3.293 C A 0121  ALA CB 
C A 0120  VAL CG2 3.587 C A 0131  PHE CE2
C A 0121  ALA CA  3.795 C A 0122  PHE CA 
C A 0121  ALA C   2.435 C A 0122  PHE CA 
C A 0121  ALA C   3.541 C A 0122  PHE C  
C A 0121  ALA C   3.427 C A 0122  PHE CB 
C A 0121  ALA C   3.639 C A 0122  PHE CG 
C A 0121  ALA C   3.764 C A 0122  PHE CD2
C A 0121  ALA C   3.678 C A 0160  LEU CD1
C A 0122  PHE CA  3.791 C A 0123  ASP CA 
C A 0122  PHE C   2.424 C A 0123  ASP CA 
C A 0122  PHE C   3.516 C A 0123  ASP C  
C A 0122  PHE C   3.413 C A 0123  ASP CB 
C A 0122  PHE CE1 3.555 C A 0128  ARG CG 
C A 0122  PHE CD2 3.667 C A 0151  ALA CB 
C A 0122  PHE CE2 3.682 C A 0151  ALA CB 
C A 0122  PHE CA  3.755 C A 0160  LEU CD1
C A 0122  PHE C   3.564 C A 0160  LEU CD1
C A 0122  PHE CD1 3.775 E A 0172  LEU CD1
C A 0123  ASP C   2.425 C A 0124  LEU CA 
C A 0123  ASP C   3.284 C A 0124  LEU C  
C A 0123  ASP C   3.629 C A 0124  LEU CB 
C A 0123  ASP CB  3.747 C A 0158  GLU C  
C A 0123  ASP CB  3.585 C A 0159  ARG CA 
C A 0124  LEU C   2.428 C A 0125  GLU CA 
C A 0124  LEU C   3.412 C A 0125  GLU C  
C A 0124  LEU C   3.536 C A 0125  GLU CB 
C A 0124  LEU C   3.720 C A 0125  GLU CG 
C A 0124  LEU CG  3.582 C A 0158  GLU CA 
C A 0124  LEU CD1 3.759 C A 0158  GLU CA 
C A 0125  GLU CA  3.784 C A 0126  GLY CA 
C A 0125  GLU C   2.410 C A 0126  GLY CA 
C A 0125  GLU C   3.476 C A 0126  GLY C  
C A 0125  GLU C   3.653 C A 0181  LEU CD2
C A 0126  GLY CA  3.774 C A 0127  TYR CA 
C A 0126  GLY C   2.416 C A 0127  TYR CA 
C A 0126  GLY C   3.333 C A 0127  TYR C  
C A 0126  GLY C   3.573 C A 0127  TYR CB 
C A 0126  GLY CA  3.420 C A 0181  LEU CD1
C A 0127  TYR CA  3.773 C A 0128  ARG CA 
C A 0127  TYR C   2.419 C A 0128  ARG CA 
C A 0127  TYR C   3.470 C A 0128  ARG C  
C A 0127  TYR C   3.447 C A 0128  ARG CB 
C A 0127  TYR C   3.451 C A 0128  ARG CG 
C A 0128  ARG CA  3.779 C A 0129  LEU CA 
C A 0128  ARG C   2.410 C A 0129  LEU CA 
C A 0128  ARG C   3.410 C A 0129  LEU C  
C A 0128  ARG C   3.496 C A 0129  LEU CB 
C A 0129  LEU CA  3.790 C A 0130  GLY CA 
C A 0129  LEU C   2.426 C A 0130  GLY CA 
C A 0129  LEU C   3.143 C A 0130  GLY C  
C A 0130  GLY CA  3.794 C A 0131  PHE CA 
C A 0130  GLY C   2.441 C A 0131  PHE CA 
C A 0130  GLY C   3.471 C A 0131  PHE C  
C A 0130  GLY C   3.508 C A 0131  PHE CB 
C A 0130  GLY C   3.695 C A 0131  PHE CG 
C A 0130  GLY C   3.598 C A 0131  PHE CD1
C A 0131  PHE CA  3.776 C A 0132  GLY CA 
C A 0131  PHE C   2.424 C A 0132  GLY CA 
C A 0131  PHE C   3.635 C A 0132  GLY C  
C A 0132  GLY CA  3.783 C A 0133  LYS CA 
C A 0132  GLY C   2.419 C A 0133  LYS CA 
C A 0132  GLY C   3.223 C A 0133  LYS C  
C A 0132  GLY C   3.637 C A 0133  LYS CB 
C A 0133  LYS CA  3.781 C A 0134  GLY CA 
C A 0133  LYS C   2.408 C A 0134  GLY CA 
C A 0133  LYS C   3.681 C A 0134  GLY C  
C A 0133  LYS CG  3.506 H A 0137  ASP CG 
C A 0134  GLY CA  3.792 H A 0135  TYR CA 
C A 0134  GLY C   2.431 H A 0135  TYR CA 
C A 0134  GLY C   3.585 H A 0135  TYR C  
C A 0134  GLY C   3.371 H A 0135  TYR CB 
C A 0134  GLY C   3.300 H A 0135  TYR CG 
C A 0134  GLY C   3.685 H A 0135  TYR CD1
C A 0134  GLY C   3.702 H A 0135  TYR CD2
H A 0135  TYR C   2.431 H A 0136  TYR CA 
H A 0135  TYR C   3.115 H A 0136  TYR C  
H A 0135  TYR C   3.685 H A 0136  TYR CB 
H A 0136  TYR CA  3.792 H A 0137  ASP CA 
H A 0136  TYR C   2.435 H A 0137  ASP CA 
H A 0136  TYR C   3.049 H A 0137  ASP C  
H A 0136  TYR C   3.703 H A 0137  ASP CB 
H A 0137  ASP CA  3.796 H A 0138  ARG CA 
H A 0137  ASP C   2.433 H A 0138  ARG CA 
H A 0137  ASP C   3.063 H A 0138  ARG C  
H A 0137  ASP C   3.699 H A 0138  ARG CB 
H A 0138  ARG CA  3.799 H A 0139  LEU CA 
H A 0138  ARG C   2.432 H A 0139  LEU CA 
H A 0138  ARG C   3.012 H A 0139  LEU C  
H A 0138  ARG C   3.717 H A 0139  LEU CB 
H A 0139  LEU CA  3.791 H A 0140  LEU CA 
H A 0139  LEU C   2.432 H A 0140  LEU CA 
H A 0139  LEU C   3.067 H A 0140  LEU C  
H A 0139  LEU C   3.696 H A 0140  LEU CB 
H A 0140  LEU C   2.437 H A 0141  LYS CA 
H A 0140  LEU C   3.135 H A 0141  LYS C  
H A 0140  LEU C   3.706 H A 0141  LYS CB 
H A 0140  LEU CD1 3.544 C A 0167  ILE CG2
H A 0141  LYS CA  3.791 H A 0142  ARG CA 
H A 0141  LYS C   2.425 H A 0142  ARG CA 
H A 0141  LYS C   3.127 H A 0142  ARG C  
H A 0141  LYS C   3.689 H A 0142  ARG CB 
H A 0142  ARG C   2.444 H A 0143  VAL CA 
H A 0142  ARG C   3.158 H A 0143  VAL C  
H A 0142  ARG C   3.728 H A 0143  VAL CB 
H A 0143  VAL CA  3.797 C A 0144  LYS CA 
H A 0143  VAL C   2.423 C A 0144  LYS CA 
H A 0143  VAL C   3.441 C A 0144  LYS C  
H A 0143  VAL C   3.500 C A 0144  LYS CB 
H A 0143  VAL C   3.667 C A 0144  LYS CG 
C A 0144  LYS CA  3.788 C A 0145  GLY CA 
C A 0144  LYS C   2.418 C A 0145  GLY CA 
C A 0144  LYS C   3.216 C A 0145  GLY C  
C A 0145  GLY CA  3.797 E A 0146  LEU CA 
C A 0145  GLY C   2.428 E A 0146  LEU CA 
C A 0145  GLY C   3.220 E A 0146  LEU C  
C A 0145  GLY C   3.672 E A 0146  LEU CB 
E A 0146  LEU CA  3.790 E A 0147  LYS CA 
E A 0146  LEU C   2.426 E A 0147  LYS CA 
E A 0146  LEU C   3.212 E A 0147  LYS C  
E A 0146  LEU C   3.644 E A 0147  LYS CB 
E A 0147  LYS CA  3.779 E A 0148  VAL CA 
E A 0147  LYS C   2.411 E A 0148  VAL CA 
E A 0147  LYS C   3.324 E A 0148  VAL C  
E A 0147  LYS C   3.589 E A 0148  VAL CB 
E A 0147  LYS C   3.729 E A 0148  VAL CG2
E A 0147  LYS CD  3.641 C A 0167  ILE CD1
E A 0147  LYS CE  3.625 C A 0167  ILE CD1
E A 0148  VAL CA  3.774 E A 0149  GLY CA 
E A 0148  VAL C   2.409 E A 0149  GLY CA 
E A 0148  VAL C   3.131 E A 0149  GLY C  
E A 0148  VAL CG1 3.655 E A 0173  VAL CG2
E A 0149  GLY CA  3.778 E A 0150  VAL CA 
E A 0149  GLY C   2.421 E A 0150  VAL CA 
E A 0149  GLY C   3.429 E A 0150  VAL C  
E A 0149  GLY C   3.531 E A 0150  VAL CB 
E A 0149  GLY C   3.590 E A 0150  VAL CG2
E A 0150  VAL C   2.433 C A 0151  ALA CA 
E A 0150  VAL C   3.693 C A 0151  ALA C  
E A 0150  VAL C   3.127 C A 0151  ALA CB 
C A 0151  ALA CA  3.796 H A 0152  TYR CA 
C A 0151  ALA C   2.432 H A 0152  TYR CA 
C A 0151  ALA C   3.299 H A 0152  TYR C  
C A 0151  ALA C   3.622 H A 0152  TYR CB 
H A 0152  TYR C   2.441 H A 0153  SER CA 
H A 0152  TYR C   3.035 H A 0153  SER C  
H A 0152  TYR C   3.709 H A 0153  SER CB 
H A 0153  SER C   2.439 H A 0154  PHE CA 
H A 0153  SER C   3.011 H A 0154  PHE C  
H A 0153  SER C   3.725 H A 0154  PHE CB 
H A 0153  SER CB  3.790 C A 0175  GLU CD 
H A 0154  PHE C   2.435 H A 0155  GLN CA 
H A 0154  PHE C   3.265 H A 0155  GLN C  
H A 0154  PHE C   3.659 H A 0155  GLN CB 
H A 0155  GLN CA  3.800 H A 0156  VAL CA 
H A 0155  GLN C   2.426 H A 0156  VAL CA 
H A 0155  GLN C   3.402 H A 0156  VAL C  
H A 0155  GLN C   3.568 H A 0156  VAL CB 
H A 0155  GLN C   3.666 H A 0156  VAL CG2
H A 0156  VAL CA  3.794 C A 0157  PHE CA 
H A 0156  VAL C   2.432 C A 0157  PHE CA 
H A 0156  VAL C   3.473 C A 0157  PHE C  
H A 0156  VAL C   3.470 C A 0157  PHE CB 
H A 0156  VAL C   3.562 C A 0157  PHE CG 
H A 0156  VAL C   3.720 C A 0157  PHE CD2
C A 0157  PHE C   2.421 C A 0158  GLU CA 
C A 0157  PHE C   3.183 C A 0158  GLU C  
C A 0157  PHE C   3.664 C A 0158  GLU CB 
C A 0157  PHE CD2 3.679 C A 0160  LEU CD2
C A 0158  GLU CA  3.798 C A 0159  ARG CA 
C A 0158  GLU C   2.431 C A 0159  ARG CA 
C A 0158  GLU C   3.609 C A 0159  ARG C  
C A 0158  GLU C   3.325 C A 0159  ARG CB 
C A 0159  ARG CA  3.784 C A 0160  LEU CA 
C A 0159  ARG C   2.425 C A 0160  LEU CA 
C A 0159  ARG C   3.443 C A 0160  LEU C  
C A 0159  ARG C   3.500 C A 0160  LEU CB 
C A 0159  ARG C   3.720 C A 0160  LEU CG 
C A 0160  LEU CA  2.905 C A 0161  PRO CD 
C A 0160  LEU C   2.454 C A 0161  PRO CA 
C A 0160  LEU C   3.080 C A 0161  PRO C  
C A 0160  LEU C   3.657 C A 0161  PRO CB 
C A 0160  LEU C   3.597 C A 0161  PRO CG 
C A 0160  LEU C   2.498 C A 0161  PRO CD 
C A 0160  LEU CB  3.536 C A 0161  PRO CD 
C A 0161  PRO CA  3.795 C A 0162  ARG CA 
C A 0161  PRO C   2.421 C A 0162  ARG CA 
C A 0161  PRO C   3.096 C A 0162  ARG C  
C A 0161  PRO C   3.699 C A 0162  ARG CB 
C A 0162  ARG C   2.446 C A 0163  ASP CA 
C A 0162  ARG C   3.037 C A 0163  ASP C  
C A 0162  ARG C   3.717 C A 0163  ASP CB 
C A 0163  ASP CA  3.795 C A 0164  ALA CA 
C A 0163  ASP C   2.416 C A 0164  ALA CA 
C A 0163  ASP C   3.543 C A 0164  ALA C  
C A 0163  ASP C   3.375 C A 0164  ALA CB 
C A 0164  ALA CA  3.784 C A 0165  TRP CA 
C A 0164  ALA C   2.412 C A 0165  TRP CA 
C A 0164  ALA C   3.533 C A 0165  TRP C  
C A 0164  ALA C   3.390 C A 0165  TRP CB 
C A 0164  ALA CB  3.648 C A 0165  TRP CE3
C A 0165  TRP CA  3.781 C A 0166  ASP CA 
C A 0165  TRP C   2.420 C A 0166  ASP CA 
C A 0165  TRP C   3.060 C A 0166  ASP C  
C A 0165  TRP C   3.706 C A 0166  ASP CB 
C A 0166  ASP CA  3.792 C A 0167  ILE CA 
C A 0166  ASP C   2.423 C A 0167  ILE CA 
C A 0166  ASP C   3.174 C A 0167  ILE C  
C A 0166  ASP C   3.695 C A 0167  ILE CB 
C A 0167  ILE CA  2.893 C A 0168  PRO CD 
C A 0167  ILE C   2.466 C A 0168  PRO CA 
C A 0167  ILE C   3.166 C A 0168  PRO C  
C A 0167  ILE C   3.656 C A 0168  PRO CB 
C A 0167  ILE C   3.574 C A 0168  PRO CG 
C A 0167  ILE C   2.499 C A 0168  PRO CD 
C A 0168  PRO C   2.430 C A 0169  VAL CA 
C A 0168  PRO C   3.274 C A 0169  VAL C  
C A 0168  PRO C   3.663 C A 0169  VAL CB 
C A 0169  VAL C   2.445 C A 0170  ASP CA 
C A 0169  VAL C   3.285 C A 0170  ASP C  
C A 0169  VAL C   3.656 C A 0170  ASP CB 
C A 0169  VAL CG2 3.527 C A 0181  LEU CD1
C A 0170  ASP C   2.438 E A 0171  VAL CA 
C A 0170  ASP C   3.559 E A 0171  VAL C  
C A 0170  ASP C   3.423 E A 0171  VAL CB 
C A 0170  ASP C   3.319 E A 0171  VAL CG2
E A 0171  VAL C   2.428 E A 0172  LEU CA 
E A 0171  VAL C   3.578 E A 0172  LEU C  
E A 0171  VAL C   3.344 E A 0172  LEU CB 
E A 0172  LEU C   2.427 E A 0173  VAL CA 
E A 0172  LEU C   3.457 E A 0173  VAL C  
E A 0172  LEU C   3.528 E A 0173  VAL CB 
E A 0172  LEU C   3.578 E A 0173  VAL CG2
E A 0172  LEU CB  3.591 E A 0179  ARG CB 
E A 0173  VAL CA  3.794 C A 0174  THR CA 
E A 0173  VAL C   2.426 C A 0174  THR CA 
E A 0173  VAL C   3.437 C A 0174  THR C  
E A 0173  VAL C   3.538 C A 0174  THR CB 
E A 0173  VAL C   3.651 C A 0174  THR CG2
C A 0174  THR CA  3.792 C A 0175  GLU CA 
C A 0174  THR C   2.424 C A 0175  GLU CA 
C A 0174  THR C   3.197 C A 0175  GLU C  
C A 0174  THR C   3.664 C A 0175  GLU CB 
C A 0175  GLU CA  3.796 C A 0176  LYS CA 
C A 0175  GLU C   2.427 C A 0176  LYS CA 
C A 0175  GLU C   3.450 C A 0176  LYS C  
C A 0175  GLU C   3.522 C A 0176  LYS CB 
C A 0175  GLU C   3.689 C A 0176  LYS CG 
C A 0175  GLU CG  3.625 C A 0176  LYS CG 
C A 0175  GLU CD  3.724 C A 0176  LYS CG 
C A 0176  LYS C   2.433 C A 0177  ASN CA 
C A 0176  LYS C   3.585 C A 0177  ASN C  
C A 0176  LYS C   3.391 C A 0177  ASN CB 
C A 0176  LYS C   3.502 C A 0177  ASN CG 
C A 0177  ASN CA  3.794 E A 0178  VAL CA 
C A 0177  ASN C   2.435 E A 0178  VAL CA 
C A 0177  ASN C   3.374 E A 0178  VAL C  
C A 0177  ASN C   3.599 E A 0178  VAL CB 
C A 0177  ASN C   3.695 E A 0178  VAL CG2
E A 0178  VAL CA  3.793 E A 0179  ARG CA 
E A 0178  VAL C   2.421 E A 0179  ARG CA 
E A 0178  VAL C   3.388 E A 0179  ARG C  
E A 0178  VAL C   3.546 E A 0179  ARG CB 
E A 0178  VAL C   3.762 E A 0179  ARG CG 
E A 0179  ARG CA  3.783 E A 0180  ARG CA 
E A 0179  ARG C   2.415 E A 0180  ARG CA 
E A 0179  ARG C   3.463 E A 0180  ARG C  
E A 0179  ARG C   3.450 E A 0180  ARG CB 
E A 0180  ARG CA  3.782 C A 0181  LEU CA 
E A 0180  ARG C   2.416 C A 0181  LEU CA 
E A 0180  ARG C   3.392 C A 0181  LEU C  
E A 0180  ARG C   3.491 C A 0181  LEU CB 
E A 0180  ARG C   3.586 C A 0181  LEU CG 
C A 0181  LEU CA  3.787 C A 0182  ARG CA 
C A 0181  LEU C   2.434 C A 0182  ARG CA 
C A 0181  LEU C   3.562 C A 0182  ARG C  
C A 0181  LEU C   3.384 C A 0182  ARG CB 
C A 0182  ARG C   2.443 C A 0183  ASP CA 
C A 0182  ARG C   3.041 C A 0183  ASP C  
C A 0182  ARG C   3.732 C A 0183  ASP CB 
C A 0183  ASP CA  3.782 C A 0184  GLY CA 
C A 0183  ASP C   2.414 C A 0184  GLY CA 
C A 0183  ASP C   3.261 C A 0184  GLY C  
C A 0184  GLY CA  3.785 C A 0185  ARG CA 
C A 0184  GLY C   2.417 C A 0185  ARG CA 
C A 0184  GLY C   3.444 C A 0185  ARG C  
C A 0184  GLY C   3.491 C A 0185  ARG CB 
C A 0185  ARG C   2.432 C A 0186  SER CA 
C A 0185  ARG C   3.660 C A 0186  SER C  
C A 0185  ARG C   3.191 C A 0186  SER CB 
C A 0186  SER C   2.433 C A 0187  LEU CA 
C A 0186  SER C   3.567 C A 0187  LEU C  
C A 0186  SER C   3.392 C A 0187  LEU CB 
C A 0186  SER C   3.477 C A 0187  LEU CG 
C A 0186  SER C   3.795 C A 0187  LEU CD2
C A 0187  LEU C   2.434 C A 0188  GLU CA 
C A 0187  LEU C   3.463 C A 0188  GLU C  
C A 0187  LEU C   3.510 C A 0188  GLU CB 
C A 0187  LEU C   3.640 C A 0188  GLU CG 
C A 0188  GLU C   2.430 C A 0189  HIS CA 
C A 0188  GLU C   3.364 C A 0189  HIS C  
C A 0188  GLU C   3.575 C A 0189  HIS CB 
C A 0188  GLU C   3.741 C A 0189  HIS CG 
C A 0189  HIS CA  3.779 C A 0190  HIS CA 
C A 0189  HIS C   2.426 C A 0190  HIS CA 
C A 0189  HIS C   3.508 C A 0190  HIS C  
C A 0189  HIS C   3.428 C A 0190  HIS CB 
C A 0190  HIS CA  3.777 C A 0191  HIS CA 
C A 0190  HIS C   2.426 C A 0191  HIS CA 
C A 0190  HIS C   3.411 C A 0191  HIS C  
C A 0190  HIS C   3.512 C A 0191  HIS CB 
C A 0191  HIS CA  3.790 C A 0192  HIS CA 
C A 0191  HIS C   2.430 C A 0192  HIS CA 
C A 0191  HIS C   3.116 C A 0192  HIS C  
C A 0191  HIS C   3.688 C A 0192  HIS CB 
C A 0192  HIS C   2.466 C A 0193  HIS CA 
C A 0192  HIS C   3.148 C A 0193  HIS C  
C A 0192  HIS C   2.997 C A 0193  HIS CB 
C A 0192  HIS C   3.474 C A 0193  HIS CG 
C A 0193  HIS CA  3.798 C A 0194  HIS CA 
C A 0193  HIS C   2.433 C A 0194  HIS CA 
C A 0193  HIS C   3.561 C A 0194  HIS C  
C A 0193  HIS C   3.392 C A 0194  HIS CB 
C A 0193  HIS C   3.507 C A 0194  HIS CG 
C A 0193  HIS C   3.714 C A 0194  HIS CD2

CHARGE_ATTR 2.00 12.00   322
H A 0005  GLU OE1 10.11 H A 0003  LYS NZ 
H A 0005  GLU OE2 10.14 H A 0003  LYS NZ 
H A 0005  GLU OE1 8.460 H A 0007  ARG NH1
H A 0005  GLU OE1 10.03 H A 0007  ARG NH2
H A 0005  GLU OE2 9.642 H A 0007  ARG NH1
H A 0005  GLU OE2 10.87 H A 0007  ARG NH2
H A 0005  GLU OE1 7.867 H A 0008  LYS NZ 
H A 0005  GLU OE2 9.771 H A 0008  LYS NZ 
H A 0005  GLU OE1 10.24 H A 0009  LYS NZ 
H A 0005  GLU OE2 10.17 H A 0009  LYS NZ 
H A 0019  GLU OE2 11.91 H A 0014  ARG NH2
H A 0019  GLU OE1 3.230 H A 0022  ARG NH1
H A 0019  GLU OE1 5.096 H A 0022  ARG NH2
H A 0019  GLU OE2 2.880 H A 0022  ARG NH1
H A 0019  GLU OE2 5.121 H A 0022  ARG NH2
H A 0019  GLU OE1 4.852 H A 0023  ARG NH1
H A 0019  GLU OE1 2.626 H A 0023  ARG NH2
H A 0019  GLU OE2 6.937 H A 0023  ARG NH1
H A 0019  GLU OE2 4.728 H A 0023  ARG NH2
H A 0020  GLU OE1 11.46 H A 0013  LYS NZ 
H A 0020  GLU OE1 11.42 H A 0022  ARG NH1
H A 0020  GLU OE1 11.32 H A 0023  ARG NH1
H A 0020  GLU OE1 10.37 H A 0023  ARG NH2
H A 0020  GLU OE2 11.54 H A 0023  ARG NH1
H A 0020  GLU OE2 10.97 H A 0023  ARG NH2
H A 0021  GLU OE1 6.970 H A 0013  LYS NZ 
H A 0021  GLU OE2 8.502 H A 0013  LYS NZ 
H A 0021  GLU OE1 11.17 H A 0022  ARG NH1
H A 0021  GLU OE1 11.97 H A 0022  ARG NH2
H A 0021  GLU OE1 11.89 H A 0024  ARG NH1
H A 0021  GLU OE2 11.10 H A 0024  ARG NH1
H A 0021  GLU OE2 11.24 H A 0024  ARG NH2
H A 0021  GLU OE1 10.30 C A 0176  LYS NZ 
H A 0021  GLU OE2 8.826 C A 0176  LYS NZ 
H A 0027  GLU OE1 11.87 H A 0023  ARG NH1
H A 0027  GLU OE1 2.873 H A 0024  ARG NH1
H A 0027  GLU OE1 3.835 H A 0024  ARG NH2
H A 0027  GLU OE2 4.919 H A 0024  ARG NH1
H A 0027  GLU OE2 5.922 H A 0024  ARG NH2
H A 0027  GLU OE1 2.743 H A 0028  LYS NZ 
H A 0027  GLU OE2 3.469 H A 0028  LYS NZ 
H A 0027  GLU OE2 11.72 H A 0034  LYS NZ 
H A 0038  GLU OE1 10.16 H A 0041  LYS NZ 
H A 0038  GLU OE2 8.479 H A 0041  LYS NZ 
H A 0038  GLU OE1 8.772 E A 0180  ARG NH1
H A 0038  GLU OE1 10.71 E A 0180  ARG NH2
H A 0038  GLU OE2 9.561 E A 0180  ARG NH1
H A 0038  GLU OE2 11.27 E A 0180  ARG NH2
H A 0038  GLU OE1 3.414 C A 0182  ARG NH1
H A 0038  GLU OE1 2.588 C A 0182  ARG NH2
H A 0038  GLU OE2 2.674 C A 0182  ARG NH1
H A 0038  GLU OE2 3.495 C A 0182  ARG NH2
C A 0054  GLU OE1 6.659 H A 0014  ARG NH1
C A 0054  GLU OE1 4.637 H A 0014  ARG NH2
C A 0054  GLU OE2 4.547 H A 0014  ARG NH1
C A 0054  GLU OE2 2.779 H A 0014  ARG NH2
C A 0054  GLU OE1 7.208 H A 0022  ARG NH1
C A 0054  GLU OE1 5.369 H A 0022  ARG NH2
C A 0054  GLU OE2 7.760 H A 0022  ARG NH1
C A 0054  GLU OE2 6.085 H A 0022  ARG NH2
C A 0054  GLU OE1 7.617 C A 0052  LYS NZ 
C A 0054  GLU OE2 8.329 C A 0052  LYS NZ 
C A 0054  GLU OE1 11.91 C A 0128  ARG NH1
C A 0054  GLU OE2 11.33 C A 0128  ARG NH1
C A 0056  ASP OD1 11.29 H A 0014  ARG NH2
C A 0056  ASP OD2 11.14 H A 0014  ARG NH2
C A 0056  ASP OD1 4.290 H A 0022  ARG NH1
C A 0056  ASP OD1 4.069 H A 0022  ARG NH2
C A 0056  ASP OD2 4.693 H A 0022  ARG NH1
C A 0056  ASP OD2 4.592 H A 0022  ARG NH2
C A 0056  ASP OD1 5.167 H A 0023  ARG NH1
C A 0056  ASP OD1 4.231 H A 0023  ARG NH2
C A 0056  ASP OD2 5.383 H A 0023  ARG NH1
C A 0056  ASP OD2 4.618 H A 0023  ARG NH2
C A 0056  ASP OD1 11.71 H A 0024  ARG NH1
C A 0056  ASP OD2 9.944 H A 0024  ARG NH1
H A 0063  GLU OE1 5.926 H A 0034  LYS NZ 
H A 0063  GLU OE2 6.256 H A 0034  LYS NZ 
H A 0063  GLU OE1 10.57 H A 0066  LYS NZ 
H A 0063  GLU OE2 9.355 H A 0066  LYS NZ 
H A 0067  GLU OE1 7.246 H A 0034  LYS NZ 
H A 0067  GLU OE2 6.358 H A 0034  LYS NZ 
H A 0067  GLU OE1 9.091 H A 0040  LYS NZ 
H A 0067  GLU OE2 10.47 H A 0040  LYS NZ 
H A 0067  GLU OE1 11.50 C A 0043  LYS NZ 
H A 0067  GLU OE1 4.591 H A 0066  LYS NZ 
H A 0067  GLU OE2 2.910 H A 0066  LYS NZ 
H A 0067  GLU OE1 5.010 H A 0068  LYS NZ 
H A 0067  GLU OE2 6.632 H A 0068  LYS NZ 
H A 0067  GLU OE1 10.07 C A 0086  HIS ND1
H A 0067  GLU OE1 8.596 C A 0086  HIS NE2
H A 0067  GLU OE2 11.14 C A 0086  HIS ND1
H A 0067  GLU OE2 9.801 C A 0086  HIS NE2
E A 0069  GLU OE1 7.729 C A 0043  LYS NZ 
E A 0069  GLU OE2 8.617 C A 0043  LYS NZ 
E A 0069  GLU OE1 5.225 E A 0044  LYS NZ 
E A 0069  GLU OE2 7.407 E A 0044  LYS NZ 
E A 0069  GLU OE2 11.84 H A 0066  LYS NZ 
E A 0069  GLU OE1 8.931 H A 0068  LYS NZ 
E A 0069  GLU OE2 7.978 H A 0068  LYS NZ 
E A 0069  GLU OE1 4.003 E A 0084  ARG NH1
E A 0069  GLU OE1 6.199 E A 0084  ARG NH2
E A 0069  GLU OE2 4.621 E A 0084  ARG NH1
E A 0069  GLU OE2 6.366 E A 0084  ARG NH2
E A 0069  GLU OE1 5.851 C A 0086  HIS ND1
E A 0069  GLU OE1 4.511 C A 0086  HIS NE2
E A 0069  GLU OE2 4.424 C A 0086  HIS ND1
E A 0069  GLU OE2 2.632 C A 0086  HIS NE2
C A 0076  GLU OE1 7.108 E A 0074  LYS NZ 
C A 0076  GLU OE2 8.128 E A 0074  LYS NZ 
C A 0076  GLU OE1 4.723 E A 0106  ARG NH1
C A 0076  GLU OE1 2.679 E A 0106  ARG NH2
C A 0076  GLU OE2 5.280 E A 0106  ARG NH1
C A 0076  GLU OE2 3.120 E A 0106  ARG NH2
C A 0076  GLU OE1 10.33 H A 0138  ARG NH1
C A 0076  GLU OE2 9.323 H A 0138  ARG NH1
C A 0076  GLU OE2 11.61 H A 0138  ARG NH2
C A 0076  GLU OE1 10.82 H A 0142  ARG NH1
C A 0076  GLU OE1 8.934 H A 0142  ARG NH2
C A 0076  GLU OE2 10.61 H A 0142  ARG NH1
C A 0076  GLU OE2 8.491 H A 0142  ARG NH2
C A 0079  GLU OE1 9.405 E A 0106  ARG NH1
C A 0079  GLU OE1 7.842 E A 0106  ARG NH2
C A 0079  GLU OE2 7.440 E A 0106  ARG NH1
C A 0079  GLU OE2 6.037 E A 0106  ARG NH2
C A 0079  GLU OE1 3.809 H A 0138  ARG NH1
C A 0079  GLU OE1 5.665 H A 0138  ARG NH2
C A 0079  GLU OE2 5.838 H A 0138  ARG NH1
C A 0079  GLU OE2 7.780 H A 0138  ARG NH2
C A 0079  GLU OE1 11.48 H A 0141  LYS NZ 
C A 0079  GLU OE1 5.378 H A 0142  ARG NH1
C A 0079  GLU OE1 3.418 H A 0142  ARG NH2
C A 0079  GLU OE2 4.817 H A 0142  ARG NH1
C A 0079  GLU OE2 2.711 H A 0142  ARG NH2
C A 0079  GLU OE1 11.95 C A 0144  LYS NZ 
C A 0079  GLU OE2 11.17 C A 0144  LYS NZ 
E A 0100  GLU OE1 2.627 E A 0074  LYS NZ 
E A 0100  GLU OE2 3.894 E A 0074  LYS NZ 
E A 0100  GLU OE1 11.09 E A 0106  ARG NH2
C A 0103  GLU OE1 11.42 E A 0074  LYS NZ 
C A 0103  GLU OE2 10.61 E A 0074  LYS NZ 
E A 0105  GLU OE1 10.49 E A 0044  LYS NZ 
E A 0105  GLU OE2 10.22 E A 0044  LYS NZ 
E A 0105  GLU OE1 4.583 E A 0084  ARG NH1
E A 0105  GLU OE1 3.009 E A 0084  ARG NH2
E A 0105  GLU OE2 4.670 E A 0084  ARG NH1
E A 0105  GLU OE2 2.925 E A 0084  ARG NH2
E A 0105  GLU OE1 5.914 C A 0086  HIS ND1
E A 0105  GLU OE1 7.251 C A 0086  HIS NE2
E A 0105  GLU OE2 7.050 C A 0086  HIS ND1
E A 0105  GLU OE2 8.402 C A 0086  HIS NE2
H A 0110  GLU OE1 11.20 E A 0044  LYS NZ 
H A 0110  GLU OE1 8.583 H A 0142  ARG NH1
H A 0110  GLU OE1 10.35 H A 0142  ARG NH2
H A 0110  GLU OE2 7.709 H A 0142  ARG NH1
H A 0110  GLU OE2 9.723 H A 0142  ARG NH2
H A 0110  GLU OE1 4.738 C A 0144  LYS NZ 
H A 0110  GLU OE2 2.614 C A 0144  LYS NZ 
H A 0110  GLU OE2 10.76 E A 0147  LYS NZ 
H A 0111  ASP OD1 9.998 C A 0043  LYS NZ 
H A 0111  ASP OD2 10.18 C A 0043  LYS NZ 
H A 0111  ASP OD1 3.417 E A 0044  LYS NZ 
H A 0111  ASP OD2 2.622 E A 0044  LYS NZ 
H A 0111  ASP OD1 9.476 E A 0084  ARG NH1
H A 0111  ASP OD1 11.23 E A 0084  ARG NH2
H A 0111  ASP OD2 7.861 E A 0084  ARG NH1
H A 0111  ASP OD2 9.624 E A 0084  ARG NH2
H A 0111  ASP OD2 11.88 C A 0086  HIS ND1
H A 0111  ASP OD2 11.13 C A 0086  HIS NE2
H A 0111  ASP OD1 11.38 C A 0144  LYS NZ 
C A 0113  ASP OD1 7.953 H A 0041  LYS NZ 
C A 0113  ASP OD2 9.396 H A 0041  LYS NZ 
C A 0113  ASP OD1 6.748 C A 0043  LYS NZ 
C A 0113  ASP OD2 6.586 C A 0043  LYS NZ 
C A 0113  ASP OD1 5.777 E A 0044  LYS NZ 
C A 0113  ASP OD2 4.596 E A 0044  LYS NZ 
C A 0113  ASP OD1 10.98 H A 0068  LYS NZ 
C A 0113  ASP OD2 9.795 H A 0068  LYS NZ 
C A 0113  ASP OD1 11.95 E A 0084  ARG NH1
C A 0113  ASP OD2 10.13 E A 0084  ARG NH1
C A 0113  ASP OD2 10.94 C A 0086  HIS NE2
C A 0113  ASP OD1 11.90 C A 0182  ARG NH1
C A 0123  ASP OD1 11.28 C A 0128  ARG NH1
C A 0123  ASP OD1 11.37 C A 0128  ARG NH2
C A 0123  ASP OD1 8.789 C A 0159  ARG NH1
C A 0123  ASP OD1 9.327 C A 0159  ARG NH2
C A 0123  ASP OD2 6.899 C A 0159  ARG NH1
C A 0123  ASP OD2 7.752 C A 0159  ARG NH2
C A 0123  ASP OD2 11.57 C A 0162  ARG NH1
C A 0123  ASP OD1 11.12 E A 0179  ARG NH1
C A 0123  ASP OD2 11.14 E A 0179  ARG NH1
C A 0125  GLU OE1 6.917 C A 0159  ARG NH1
C A 0125  GLU OE1 8.758 C A 0159  ARG NH2
C A 0125  GLU OE2 5.194 C A 0159  ARG NH1
C A 0125  GLU OE2 6.965 C A 0159  ARG NH2
C A 0125  GLU OE1 10.38 C A 0162  ARG NH1
C A 0125  GLU OE2 10.46 C A 0162  ARG NH1
C A 0125  GLU OE1 11.27 C A 0185  ARG NH1
C A 0125  GLU OE1 9.140 C A 0185  ARG NH2
C A 0125  GLU OE2 11.21 C A 0185  ARG NH2
H A 0137  ASP OD1 11.88 H A 0003  LYS NZ 
H A 0137  ASP OD1 10.96 H A 0007  ARG NH1
H A 0137  ASP OD1 10.03 H A 0007  ARG NH2
H A 0137  ASP OD2 10.95 H A 0007  ARG NH2
H A 0137  ASP OD1 9.519 C A 0128  ARG NH1
H A 0137  ASP OD1 8.013 C A 0128  ARG NH2
H A 0137  ASP OD2 10.17 C A 0128  ARG NH1
H A 0137  ASP OD2 8.479 C A 0128  ARG NH2
H A 0137  ASP OD1 4.862 C A 0133  LYS NZ 
H A 0137  ASP OD2 3.773 C A 0133  LYS NZ 
H A 0137  ASP OD1 8.081 H A 0138  ARG NH1
H A 0137  ASP OD1 7.091 H A 0138  ARG NH2
H A 0137  ASP OD2 8.047 H A 0138  ARG NH1
H A 0137  ASP OD2 6.794 H A 0138  ARG NH2
H A 0137  ASP OD1 7.784 H A 0141  LYS NZ 
H A 0137  ASP OD2 5.729 H A 0141  LYS NZ 
H A 0137  ASP OD2 11.43 H A 0142  ARG NH1
H A 0137  ASP OD2 11.46 H A 0142  ARG NH2
C A 0158  GLU OE1 10.06 C A 0159  ARG NH1
C A 0158  GLU OE1 10.89 C A 0159  ARG NH2
C A 0158  GLU OE2 10.59 C A 0159  ARG NH1
C A 0158  GLU OE2 11.77 C A 0159  ARG NH2
C A 0158  GLU OE1 11.52 E A 0179  ARG NH1
C A 0158  GLU OE2 9.730 E A 0179  ARG NH1
C A 0158  GLU OE2 11.99 E A 0179  ARG NH2
C A 0163  ASP OD1 2.668 H A 0003  LYS NZ 
C A 0163  ASP OD2 3.116 H A 0003  LYS NZ 
C A 0163  ASP OD1 7.592 H A 0007  ARG NH1
C A 0163  ASP OD1 6.385 H A 0007  ARG NH2
C A 0163  ASP OD2 7.733 H A 0007  ARG NH1
C A 0163  ASP OD2 6.160 H A 0007  ARG NH2
C A 0163  ASP OD2 10.73 C A 0128  ARG NH2
C A 0163  ASP OD1 10.95 C A 0133  LYS NZ 
C A 0163  ASP OD2 8.953 C A 0133  LYS NZ 
C A 0163  ASP OD1 11.55 C A 0159  ARG NH2
C A 0163  ASP OD1 9.836 C A 0162  ARG NH1
C A 0163  ASP OD1 7.946 C A 0162  ARG NH2
C A 0163  ASP OD2 9.145 C A 0162  ARG NH1
C A 0163  ASP OD2 7.327 C A 0162  ARG NH2
C A 0166  ASP OD1 9.762 H A 0003  LYS NZ 
C A 0166  ASP OD2 10.74 H A 0003  LYS NZ 
C A 0166  ASP OD1 8.792 H A 0007  ARG NH1
C A 0166  ASP OD1 6.716 H A 0007  ARG NH2
C A 0166  ASP OD2 9.848 H A 0007  ARG NH1
C A 0166  ASP OD2 7.739 H A 0007  ARG NH2
C A 0166  ASP OD2 11.97 H A 0014  ARG NH1
C A 0166  ASP OD1 4.700 C A 0128  ARG NH1
C A 0166  ASP OD1 2.604 C A 0128  ARG NH2
C A 0166  ASP OD2 4.893 C A 0128  ARG NH1
C A 0166  ASP OD2 3.576 C A 0128  ARG NH2
C A 0166  ASP OD1 9.451 C A 0133  LYS NZ 
C A 0166  ASP OD2 11.44 C A 0133  LYS NZ 
C A 0166  ASP OD1 9.776 H A 0141  LYS NZ 
C A 0166  ASP OD2 11.08 H A 0141  LYS NZ 
C A 0166  ASP OD1 11.50 E A 0147  LYS NZ 
C A 0166  ASP OD2 10.98 E A 0147  LYS NZ 
C A 0166  ASP OD1 11.50 C A 0162  ARG NH1
C A 0166  ASP OD1 11.25 C A 0162  ARG NH2
C A 0166  ASP OD2 10.88 C A 0162  ARG NH1
C A 0166  ASP OD2 10.96 C A 0162  ARG NH2
C A 0170  ASP OD1 10.54 C A 0128  ARG NH1
C A 0170  ASP OD1 11.44 C A 0128  ARG NH2
C A 0170  ASP OD1 10.99 C A 0144  LYS NZ 
C A 0170  ASP OD2 11.41 C A 0144  LYS NZ 
C A 0170  ASP OD1 2.704 E A 0147  LYS NZ 
C A 0170  ASP OD2 3.738 E A 0147  LYS NZ 
C A 0170  ASP OD1 8.773 C A 0182  ARG NH1
C A 0170  ASP OD1 9.679 C A 0182  ARG NH2
C A 0170  ASP OD2 7.762 C A 0182  ARG NH1
C A 0170  ASP OD2 9.011 C A 0182  ARG NH2
C A 0175  GLU OE2 10.71 H A 0013  LYS NZ 
C A 0175  GLU OE1 10.69 H A 0014  ARG NH1
C A 0175  GLU OE1 11.38 H A 0014  ARG NH2
C A 0175  GLU OE2 10.24 H A 0014  ARG NH1
C A 0175  GLU OE2 11.07 H A 0014  ARG NH2
C A 0175  GLU OE1 11.47 H A 0028  LYS NZ 
C A 0175  GLU OE2 11.85 H A 0028  LYS NZ 
C A 0175  GLU OE1 6.673 C A 0176  LYS NZ 
C A 0175  GLU OE2 6.738 C A 0176  LYS NZ 
C A 0175  GLU OE1 11.36 E A 0179  ARG NH1
C A 0175  GLU OE1 11.64 E A 0179  ARG NH2
C A 0183  ASP OD1 8.173 E A 0179  ARG NH1
C A 0183  ASP OD1 7.440 E A 0179  ARG NH2
C A 0183  ASP OD2 9.316 E A 0179  ARG NH1
C A 0183  ASP OD2 8.507 E A 0179  ARG NH2
C A 0183  ASP OD1 4.902 E A 0180  ARG NH1
C A 0183  ASP OD1 3.701 E A 0180  ARG NH2
C A 0183  ASP OD2 4.729 E A 0180  ARG NH1
C A 0183  ASP OD2 2.686 E A 0180  ARG NH2
C A 0183  ASP OD1 9.414 C A 0182  ARG NH1
C A 0183  ASP OD1 8.806 C A 0182  ARG NH2
C A 0183  ASP OD2 10.62 C A 0182  ARG NH1
C A 0183  ASP OD2 10.14 C A 0182  ARG NH2
C A 0183  ASP OD1 10.58 C A 0185  ARG NH2
C A 0183  ASP OD2 11.68 C A 0185  ARG NH1
C A 0183  ASP OD2 10.35 C A 0185  ARG NH2
C A 0188  GLU OE1 9.974 C A 0185  ARG NH1
C A 0188  GLU OE2 11.18 C A 0185  ARG NH1
C A 0188  GLU OE1 9.773 C A 0189  HIS ND1
C A 0188  GLU OE1 10.01 C A 0189  HIS NE2
C A 0188  GLU OE2 9.808 C A 0189  HIS ND1
C A 0188  GLU OE2 9.769 C A 0189  HIS NE2
C A 0188  GLU OE1 10.64 C A 0190  HIS ND1
C A 0188  GLU OE1 10.42 C A 0190  HIS NE2
C A 0188  GLU OE2 9.609 C A 0190  HIS ND1
C A 0188  GLU OE2 9.602 C A 0190  HIS NE2
C A 0188  GLU OE1 4.872 C A 0191  HIS ND1
C A 0188  GLU OE1 6.997 C A 0191  HIS NE2
C A 0188  GLU OE2 2.689 C A 0191  HIS ND1
C A 0188  GLU OE2 4.820 C A 0191  HIS NE2
C A 0188  GLU OE1 7.369 C A 0192  HIS ND1
C A 0188  GLU OE1 6.702 C A 0192  HIS NE2
C A 0188  GLU OE2 7.328 C A 0192  HIS ND1
C A 0188  GLU OE2 6.926 C A 0192  HIS NE2
C A 0188  GLU OE1 9.901 C A 0193  HIS ND1
C A 0188  GLU OE1 9.610 C A 0193  HIS NE2
C A 0188  GLU OE2 9.057 C A 0193  HIS ND1
C A 0188  GLU OE2 8.577 C A 0193  HIS NE2
C A 0188  GLU OE1 11.67 C A 0194  HIS ND1
C A 0188  GLU OE1 10.30 C A 0194  HIS NE2
C A 0188  GLU OE2 10.03 C A 0194  HIS ND1
C A 0188  GLU OE2 8.460 C A 0194  HIS NE2

CHARGE_REPU 2.00 12.00   280
H A 0003  LYS NZ  5.873 H A 0007  ARG NH1
H A 0003  LYS NZ  5.188 H A 0007  ARG NH2
H A 0003  LYS NZ  11.93 C A 0128  ARG NH2
H A 0003  LYS NZ  9.811 C A 0133  LYS NZ 
H A 0003  LYS NZ  10.21 C A 0162  ARG NH2
H A 0005  GLU OE1 11.12 C A 0163  ASP OD1
H A 0005  GLU OE2 10.74 C A 0163  ASP OD1
H A 0007  ARG NH1 11.58 H A 0008  LYS NZ 
H A 0007  ARG NH1 11.28 C A 0128  ARG NH1
H A 0007  ARG NH1 9.965 C A 0128  ARG NH2
H A 0007  ARG NH2 9.763 C A 0128  ARG NH1
H A 0007  ARG NH2 8.221 C A 0128  ARG NH2
H A 0007  ARG NH1 11.40 C A 0133  LYS NZ 
H A 0007  ARG NH2 10.26 C A 0133  LYS NZ 
H A 0008  LYS NZ  10.81 H A 0009  LYS NZ 
H A 0008  LYS NZ  8.454 H A 0012  HIS ND1
H A 0008  LYS NZ  7.897 H A 0012  HIS NE2
H A 0009  LYS NZ  8.452 H A 0012  HIS ND1
H A 0009  LYS NZ  10.07 H A 0012  HIS NE2
H A 0009  LYS NZ  11.62 H A 0013  LYS NZ 
H A 0012  HIS ND1 8.354 H A 0013  LYS NZ 
H A 0012  HIS NE2 9.994 H A 0013  LYS NZ 
H A 0014  ARG NH1 10.66 H A 0022  ARG NH1
H A 0014  ARG NH1 9.223 H A 0022  ARG NH2
H A 0014  ARG NH2 9.574 H A 0022  ARG NH1
H A 0014  ARG NH2 7.828 H A 0022  ARG NH2
H A 0014  ARG NH1 11.90 C A 0052  LYS NZ 
H A 0014  ARG NH2 10.78 C A 0052  LYS NZ 
H A 0014  ARG NH1 10.50 C A 0128  ARG NH1
H A 0014  ARG NH1 11.80 C A 0128  ARG NH2
H A 0014  ARG NH2 9.854 C A 0128  ARG NH1
H A 0014  ARG NH2 11.42 C A 0128  ARG NH2
H A 0019  GLU OE1 9.614 H A 0020  GLU OE1
H A 0019  GLU OE1 10.72 H A 0020  GLU OE2
H A 0019  GLU OE2 8.768 H A 0020  GLU OE1
H A 0019  GLU OE2 10.23 H A 0020  GLU OE2
H A 0019  GLU OE1 11.08 H A 0021  GLU OE1
H A 0019  GLU OE2 10.04 H A 0021  GLU OE1
H A 0019  GLU OE2 11.76 H A 0021  GLU OE2
H A 0019  GLU OE1 10.30 C A 0054  GLU OE1
H A 0019  GLU OE1 10.95 C A 0054  GLU OE2
H A 0019  GLU OE2 9.937 C A 0054  GLU OE1
H A 0019  GLU OE2 10.25 C A 0054  GLU OE2
H A 0019  GLU OE1 4.158 C A 0056  ASP OD1
H A 0019  GLU OE1 4.354 C A 0056  ASP OD2
H A 0019  GLU OE2 5.775 C A 0056  ASP OD1
H A 0019  GLU OE2 5.692 C A 0056  ASP OD2
H A 0020  GLU OE1 7.795 H A 0021  GLU OE1
H A 0020  GLU OE1 8.611 H A 0021  GLU OE2
H A 0020  GLU OE2 9.326 H A 0021  GLU OE1
H A 0020  GLU OE2 9.737 H A 0021  GLU OE2
H A 0020  GLU OE1 11.96 C A 0056  ASP OD2
H A 0021  GLU OE1 10.98 C A 0056  ASP OD2
H A 0021  GLU OE1 9.586 C A 0175  GLU OE1
H A 0021  GLU OE1 7.496 C A 0175  GLU OE2
H A 0021  GLU OE2 9.453 C A 0175  GLU OE1
H A 0021  GLU OE2 7.535 C A 0175  GLU OE2
H A 0022  ARG NH1 7.595 H A 0023  ARG NH1
H A 0022  ARG NH1 5.532 H A 0023  ARG NH2
H A 0022  ARG NH2 8.635 H A 0023  ARG NH1
H A 0022  ARG NH2 6.910 H A 0023  ARG NH2
H A 0022  ARG NH1 10.89 C A 0052  LYS NZ 
H A 0022  ARG NH2 10.47 C A 0052  LYS NZ 
H A 0023  ARG NH1 10.17 H A 0024  ARG NH1
H A 0023  ARG NH2 11.33 H A 0024  ARG NH1
H A 0024  ARG NH1 4.844 H A 0028  LYS NZ 
H A 0024  ARG NH2 4.592 H A 0028  LYS NZ 
H A 0027  GLU OE1 10.82 C A 0056  ASP OD2
H A 0027  GLU OE2 11.36 C A 0056  ASP OD2
H A 0027  GLU OE2 11.17 H A 0063  GLU OE1
H A 0027  GLU OE2 11.62 H A 0063  GLU OE2
H A 0028  LYS NZ  10.78 C A 0176  LYS NZ 
H A 0034  LYS NZ  11.87 H A 0040  LYS NZ 
H A 0034  LYS NZ  8.369 H A 0066  LYS NZ 
H A 0034  LYS NZ  7.519 H A 0068  LYS NZ 
H A 0038  GLU OE1 11.98 C A 0113  ASP OD1
H A 0038  GLU OE2 10.60 C A 0113  ASP OD1
H A 0038  GLU OE2 11.66 C A 0113  ASP OD2
H A 0038  GLU OE1 11.05 C A 0170  ASP OD1
H A 0038  GLU OE1 10.53 C A 0170  ASP OD2
H A 0038  GLU OE2 10.42 C A 0170  ASP OD1
H A 0038  GLU OE2 9.645 C A 0170  ASP OD2
H A 0038  GLU OE1 11.13 C A 0183  ASP OD1
H A 0038  GLU OE2 11.64 C A 0183  ASP OD1
H A 0040  LYS NZ  9.706 H A 0041  LYS NZ 
H A 0040  LYS NZ  9.137 C A 0043  LYS NZ 
H A 0040  LYS NZ  6.384 H A 0068  LYS NZ 
H A 0041  LYS NZ  7.208 C A 0043  LYS NZ 
H A 0041  LYS NZ  11.67 H A 0068  LYS NZ 
H A 0041  LYS NZ  10.56 C A 0182  ARG NH1
H A 0041  LYS NZ  11.97 C A 0182  ARG NH2
C A 0043  LYS NZ  7.648 E A 0044  LYS NZ 
C A 0043  LYS NZ  8.095 H A 0068  LYS NZ 
C A 0043  LYS NZ  10.80 E A 0084  ARG NH1
C A 0043  LYS NZ  10.99 C A 0086  HIS NE2
E A 0044  LYS NZ  6.898 E A 0084  ARG NH1
E A 0044  LYS NZ  8.976 E A 0084  ARG NH2
E A 0044  LYS NZ  10.61 C A 0086  HIS ND1
E A 0044  LYS NZ  9.636 C A 0086  HIS NE2
C A 0054  GLU OE1 8.782 C A 0056  ASP OD1
C A 0054  GLU OE1 9.513 C A 0056  ASP OD2
C A 0054  GLU OE2 9.835 C A 0056  ASP OD1
C A 0054  GLU OE2 10.13 C A 0056  ASP OD2
C A 0056  ASP OD2 11.48 C A 0175  GLU OE2
H A 0063  GLU OE1 11.36 H A 0067  GLU OE1
H A 0063  GLU OE1 9.949 H A 0067  GLU OE2
H A 0063  GLU OE2 10.95 H A 0067  GLU OE1
H A 0063  GLU OE2 9.227 H A 0067  GLU OE2
H A 0066  LYS NZ  9.452 H A 0068  LYS NZ 
H A 0066  LYS NZ  11.68 C A 0086  HIS ND1
H A 0066  LYS NZ  10.81 C A 0086  HIS NE2
H A 0067  GLU OE1 10.47 E A 0069  GLU OE1
H A 0067  GLU OE1 8.664 E A 0069  GLU OE2
H A 0067  GLU OE2 10.25 E A 0069  GLU OE2
H A 0068  LYS NZ  11.33 C A 0086  HIS ND1
H A 0068  LYS NZ  9.330 C A 0086  HIS NE2
E A 0069  GLU OE1 8.131 E A 0105  GLU OE1
E A 0069  GLU OE1 8.588 E A 0105  GLU OE2
E A 0069  GLU OE2 8.250 E A 0105  GLU OE1
E A 0069  GLU OE2 9.051 E A 0105  GLU OE2
E A 0069  GLU OE1 8.558 H A 0111  ASP OD1
E A 0069  GLU OE1 7.072 H A 0111  ASP OD2
E A 0069  GLU OE2 10.75 H A 0111  ASP OD1
E A 0069  GLU OE2 9.202 H A 0111  ASP OD2
E A 0069  GLU OE1 8.773 C A 0113  ASP OD1
E A 0069  GLU OE1 6.813 C A 0113  ASP OD2
E A 0069  GLU OE2 10.40 C A 0113  ASP OD1
E A 0069  GLU OE2 8.395 C A 0113  ASP OD2
E A 0074  LYS NZ  11.30 E A 0106  ARG NH1
E A 0074  LYS NZ  9.680 E A 0106  ARG NH2
C A 0076  GLU OE1 8.083 C A 0079  GLU OE1
C A 0076  GLU OE1 6.612 C A 0079  GLU OE2
C A 0076  GLU OE2 7.259 C A 0079  GLU OE1
C A 0076  GLU OE2 6.159 C A 0079  GLU OE2
C A 0076  GLU OE1 8.515 E A 0100  GLU OE1
C A 0076  GLU OE1 10.43 E A 0100  GLU OE2
C A 0076  GLU OE2 9.765 E A 0100  GLU OE1
C A 0076  GLU OE2 11.45 E A 0100  GLU OE2
C A 0079  GLU OE2 11.66 H A 0110  GLU OE2
C A 0079  GLU OE1 10.31 H A 0137  ASP OD1
C A 0079  GLU OE1 9.983 H A 0137  ASP OD2
C A 0079  GLU OE2 11.63 H A 0137  ASP OD1
C A 0079  GLU OE2 11.38 H A 0137  ASP OD2
E A 0084  ARG NH1 4.561 C A 0086  HIS ND1
E A 0084  ARG NH1 4.872 C A 0086  HIS NE2
E A 0084  ARG NH2 4.489 C A 0086  HIS ND1
E A 0084  ARG NH2 5.712 C A 0086  HIS NE2
E A 0100  GLU OE1 11.68 C A 0103  GLU OE2
E A 0105  GLU OE1 10.47 H A 0111  ASP OD2
E A 0105  GLU OE2 11.73 H A 0111  ASP OD1
E A 0105  GLU OE2 10.15 H A 0111  ASP OD2
E A 0106  ARG NH2 10.83 H A 0138  ARG NH1
E A 0106  ARG NH1 9.941 H A 0142  ARG NH1
E A 0106  ARG NH1 8.545 H A 0142  ARG NH2
E A 0106  ARG NH2 9.504 H A 0142  ARG NH1
E A 0106  ARG NH2 7.759 H A 0142  ARG NH2
H A 0110  GLU OE1 7.996 H A 0111  ASP OD1
H A 0110  GLU OE1 9.372 H A 0111  ASP OD2
H A 0110  GLU OE2 9.656 H A 0111  ASP OD1
H A 0110  GLU OE2 10.82 H A 0111  ASP OD2
H A 0110  GLU OE1 11.15 C A 0113  ASP OD1
H A 0110  GLU OE1 11.99 C A 0113  ASP OD2
H A 0110  GLU OE2 11.96 C A 0113  ASP OD1
H A 0111  ASP OD1 6.615 C A 0113  ASP OD1
H A 0111  ASP OD1 6.360 C A 0113  ASP OD2
H A 0111  ASP OD2 7.012 C A 0113  ASP OD1
H A 0111  ASP OD2 6.068 C A 0113  ASP OD2
C A 0113  ASP OD1 12.00 C A 0170  ASP OD1
C A 0123  ASP OD1 6.550 C A 0125  GLU OE1
C A 0123  ASP OD1 5.648 C A 0125  GLU OE2
C A 0123  ASP OD2 5.107 C A 0125  GLU OE1
C A 0123  ASP OD2 3.731 C A 0125  GLU OE2
C A 0123  ASP OD1 11.18 C A 0158  GLU OE1
C A 0123  ASP OD1 10.89 C A 0158  GLU OE2
C A 0123  ASP OD2 9.698 C A 0158  GLU OE1
C A 0123  ASP OD2 9.423 C A 0158  GLU OE2
C A 0123  ASP OD1 10.62 C A 0166  ASP OD1
C A 0123  ASP OD1 8.439 C A 0166  ASP OD2
C A 0123  ASP OD2 9.982 C A 0166  ASP OD2
C A 0125  GLU OE1 11.77 C A 0158  GLU OE1
C A 0125  GLU OE1 10.97 C A 0158  GLU OE2
C A 0125  GLU OE2 10.05 C A 0158  GLU OE1
C A 0125  GLU OE2 9.551 C A 0158  GLU OE2
C A 0125  GLU OE1 11.88 C A 0183  ASP OD1
C A 0128  ARG NH2 10.40 C A 0133  LYS NZ 
C A 0128  ARG NH1 11.73 H A 0141  LYS NZ 
C A 0128  ARG NH2 10.11 H A 0141  LYS NZ 
C A 0128  ARG NH1 9.944 E A 0147  LYS NZ 
C A 0128  ARG NH2 10.40 E A 0147  LYS NZ 
C A 0133  LYS NZ  10.12 H A 0138  ARG NH1
C A 0133  LYS NZ  8.206 H A 0138  ARG NH2
C A 0133  LYS NZ  6.915 H A 0141  LYS NZ 
H A 0137  ASP OD1 11.41 C A 0163  ASP OD2
H A 0137  ASP OD2 11.17 C A 0163  ASP OD2
H A 0137  ASP OD1 8.306 C A 0166  ASP OD1
H A 0137  ASP OD1 10.45 C A 0166  ASP OD2
H A 0137  ASP OD2 8.470 C A 0166  ASP OD1
H A 0137  ASP OD2 10.52 C A 0166  ASP OD2
H A 0138  ARG NH1 11.07 H A 0141  LYS NZ 
H A 0138  ARG NH2 9.988 H A 0141  LYS NZ 
H A 0138  ARG NH1 8.515 H A 0142  ARG NH1
H A 0138  ARG NH1 6.985 H A 0142  ARG NH2
H A 0138  ARG NH2 9.519 H A 0142  ARG NH1
H A 0138  ARG NH2 8.393 H A 0142  ARG NH2
H A 0141  LYS NZ  10.18 H A 0142  ARG NH1
H A 0141  LYS NZ  11.30 H A 0142  ARG NH2
H A 0141  LYS NZ  10.07 C A 0144  LYS NZ 
H A 0141  LYS NZ  11.27 E A 0147  LYS NZ 
H A 0142  ARG NH1 7.219 C A 0144  LYS NZ 
H A 0142  ARG NH2 9.307 C A 0144  LYS NZ 
C A 0144  LYS NZ  8.854 E A 0147  LYS NZ 
E A 0147  LYS NZ  11.21 C A 0182  ARG NH1
C A 0159  ARG NH1 9.681 C A 0162  ARG NH1
C A 0159  ARG NH1 10.50 C A 0162  ARG NH2
C A 0159  ARG NH2 9.503 C A 0162  ARG NH1
C A 0159  ARG NH2 9.819 C A 0162  ARG NH2
C A 0163  ASP OD1 9.670 C A 0166  ASP OD1
C A 0163  ASP OD1 10.18 C A 0166  ASP OD2
C A 0163  ASP OD2 8.276 C A 0166  ASP OD1
C A 0163  ASP OD2 9.061 C A 0166  ASP OD2
C A 0166  ASP OD2 11.82 C A 0170  ASP OD1
E A 0179  ARG NH1 10.18 E A 0180  ARG NH1
E A 0179  ARG NH1 9.957 E A 0180  ARG NH2
E A 0179  ARG NH2 8.424 E A 0180  ARG NH1
E A 0179  ARG NH2 8.561 E A 0180  ARG NH2
E A 0179  ARG NH2 11.33 C A 0182  ARG NH2
E A 0180  ARG NH1 8.273 C A 0182  ARG NH1
E A 0180  ARG NH1 7.298 C A 0182  ARG NH2
E A 0180  ARG NH2 9.650 C A 0182  ARG NH1
E A 0180  ARG NH2 8.964 C A 0182  ARG NH2
C A 0189  HIS ND1 9.794 C A 0190  HIS ND1
C A 0189  HIS ND1 11.00 C A 0190  HIS NE2
C A 0189  HIS NE2 10.61 C A 0190  HIS ND1
C A 0189  HIS ND1 10.34 C A 0191  HIS ND1
C A 0189  HIS ND1 11.38 C A 0191  HIS NE2
C A 0189  HIS NE2 9.929 C A 0191  HIS ND1
C A 0189  HIS NE2 10.70 C A 0191  HIS NE2
C A 0189  HIS ND1 11.91 C A 0194  HIS ND1
C A 0189  HIS ND1 11.21 C A 0194  HIS NE2
C A 0189  HIS NE2 11.10 C A 0194  HIS NE2
C A 0190  HIS ND1 9.064 C A 0191  HIS ND1
C A 0190  HIS ND1 9.447 C A 0191  HIS NE2
C A 0190  HIS NE2 9.415 C A 0191  HIS ND1
C A 0190  HIS NE2 10.04 C A 0191  HIS NE2
C A 0190  HIS ND1 8.587 C A 0192  HIS ND1
C A 0190  HIS ND1 10.40 C A 0192  HIS NE2
C A 0190  HIS NE2 6.981 C A 0192  HIS ND1
C A 0190  HIS NE2 8.967 C A 0192  HIS NE2
C A 0190  HIS ND1 9.498 C A 0193  HIS ND1
C A 0190  HIS ND1 10.65 C A 0193  HIS NE2
C A 0190  HIS NE2 8.039 C A 0193  HIS ND1
C A 0190  HIS NE2 9.486 C A 0193  HIS NE2
C A 0190  HIS ND1 3.880 C A 0194  HIS ND1
C A 0190  HIS ND1 4.924 C A 0194  HIS NE2
C A 0190  HIS NE2 5.003 C A 0194  HIS ND1
C A 0190  HIS NE2 6.051 C A 0194  HIS NE2
C A 0191  HIS ND1 8.400 C A 0192  HIS ND1
C A 0191  HIS ND1 8.311 C A 0192  HIS NE2
C A 0191  HIS NE2 9.794 C A 0192  HIS ND1
C A 0191  HIS NE2 9.834 C A 0192  HIS NE2
C A 0191  HIS ND1 9.011 C A 0193  HIS ND1
C A 0191  HIS ND1 8.294 C A 0193  HIS NE2
C A 0191  HIS NE2 9.592 C A 0193  HIS ND1
C A 0191  HIS NE2 8.683 C A 0193  HIS NE2
C A 0191  HIS ND1 8.492 C A 0194  HIS ND1
C A 0191  HIS ND1 6.620 C A 0194  HIS NE2
C A 0191  HIS NE2 7.988 C A 0194  HIS ND1
C A 0191  HIS NE2 5.918 C A 0194  HIS NE2
C A 0192  HIS ND1 4.187 C A 0193  HIS ND1
C A 0192  HIS ND1 5.426 C A 0193  HIS NE2
C A 0192  HIS NE2 4.797 C A 0193  HIS ND1
C A 0192  HIS NE2 5.312 C A 0193  HIS NE2
C A 0192  HIS ND1 9.898 C A 0194  HIS ND1
C A 0192  HIS ND1 9.681 C A 0194  HIS NE2
C A 0192  HIS NE2 11.43 C A 0194  HIS ND1
C A 0192  HIS NE2 10.90 C A 0194  HIS NE2
C A 0193  HIS ND1 9.241 C A 0194  HIS ND1
C A 0193  HIS ND1 9.091 C A 0194  HIS NE2
C A 0193  HIS NE2 9.848 C A 0194  HIS ND1
C A 0193  HIS NE2 9.285 C A 0194  HIS NE2

HB_MM       2.00 3.20   289
H A 0002  LEU N   2.243 C A 0001  MET O  
H A 0003  LYS N   2.258 H A 0002  LEU O  
H A 0004  SER N   2.238 H A 0003  LYS O  
H A 0005  GLU N   2.250 H A 0004  SER O  
H A 0006  LEU N   2.776 H A 0002  LEU O  
H A 0006  LEU N   2.248 H A 0005  GLU O  
H A 0007  ARG N   2.253 H A 0006  LEU O  
H A 0008  LYS N   3.128 H A 0004  SER O  
H A 0008  LYS N   3.121 H A 0005  GLU O  
H A 0008  LYS N   2.250 H A 0007  ARG O  
H A 0009  LYS N   2.822 H A 0005  GLU O  
H A 0009  LYS N   2.251 H A 0008  LYS O  
H A 0010  VAL N   2.246 H A 0009  LYS O  
H A 0011  LEU N   2.969 H A 0007  ARG O  
H A 0011  LEU N   3.122 H A 0008  LYS O  
H A 0011  LEU N   2.252 H A 0010  VAL O  
H A 0012  HIS N   2.872 H A 0008  LYS O  
H A 0012  HIS N   2.254 H A 0011  LEU O  
H A 0013  LYS N   2.243 H A 0012  HIS O  
H A 0014  ARG N   2.837 H A 0010  VAL O  
H A 0014  ARG N   3.167 H A 0011  LEU O  
H A 0014  ARG N   2.252 H A 0013  LYS O  
H A 0015  ILE N   3.029 H A 0011  LEU O  
H A 0015  ILE N   2.242 H A 0014  ARG O  
C A 0016  ASN N   2.927 H A 0013  LYS O  
C A 0016  ASN N   2.249 H A 0015  ILE O  
C A 0017  LEU N   2.258 C A 0016  ASN O  
H A 0018  SER N   2.242 C A 0017  LEU O  
H A 0019  GLU N   2.259 H A 0018  SER O  
H A 0020  GLU N   3.025 H A 0018  SER O  
H A 0020  GLU N   2.247 H A 0019  GLU O  
H A 0021  GLU N   2.251 H A 0020  GLU O  
H A 0022  ARG N   2.808 H A 0018  SER O  
H A 0022  ARG N   2.255 H A 0021  GLU O  
H A 0023  ARG N   2.786 H A 0019  GLU O  
H A 0023  ARG N   2.241 H A 0022  ARG O  
H A 0024  ARG N   3.172 H A 0021  GLU O  
H A 0024  ARG N   2.246 H A 0023  ARG O  
H A 0025  LEU N   2.961 H A 0021  GLU O  
H A 0025  LEU N   3.129 H A 0022  ARG O  
H A 0025  LEU N   2.248 H A 0024  ARG O  
H A 0026  SER N   2.787 H A 0022  ARG O  
H A 0026  SER N   2.252 H A 0025  LEU O  
H A 0027  GLU N   3.033 H A 0023  ARG O  
H A 0027  GLU N   2.249 H A 0026  SER O  
H A 0028  LYS N   3.066 H A 0025  LEU O  
H A 0028  LYS N   2.249 H A 0027  GLU O  
H A 0029  VAL N   2.990 H A 0025  LEU O  
H A 0029  VAL N   3.179 H A 0026  SER O  
H A 0029  VAL N   2.249 H A 0028  LYS O  
H A 0030  ILE N   2.793 H A 0026  SER O  
H A 0030  ILE N   2.256 H A 0029  VAL O  
H A 0031  SER N   2.801 H A 0027  GLU O  
H A 0031  SER N   2.251 H A 0030  ILE O  
H A 0032  ASN N   2.824 H A 0028  LYS O  
H A 0032  ASN N   2.247 H A 0031  SER O  
H A 0033  LEU N   2.799 H A 0029  VAL O  
H A 0033  LEU N   2.257 H A 0032  ASN O  
H A 0034  LYS N   2.846 H A 0030  ILE O  
H A 0034  LYS N   2.247 H A 0033  LEU O  
H A 0035  SER N   2.874 H A 0031  SER O  
H A 0035  SER N   3.093 H A 0032  ASN O  
H A 0035  SER N   2.247 H A 0034  LYS O  
H A 0036  LEU N   3.083 H A 0032  ASN O  
H A 0036  LEU N   2.254 H A 0035  SER O  
H A 0037  PRO N   3.129 H A 0035  SER O  
H A 0037  PRO N   2.253 H A 0036  LEU O  
H A 0038  GLU N   3.073 H A 0036  LEU O  
H A 0038  GLU N   2.242 H A 0037  PRO O  
H A 0039  PHE N   2.863 H A 0036  LEU O  
H A 0039  PHE N   2.248 H A 0038  GLU O  
H A 0040  LYS N   2.250 H A 0039  PHE O  
H A 0041  LYS N   2.250 H A 0040  LYS O  
H A 0042  SER N   2.842 H A 0038  GLU O  
H A 0042  SER N   2.254 H A 0041  LYS O  
C A 0043  LYS N   3.158 H A 0041  LYS O  
C A 0043  LYS N   2.245 H A 0042  SER O  
E A 0044  LYS N   2.246 C A 0043  LYS O  
E A 0045  VAL N   2.248 E A 0044  LYS O  
E A 0045  VAL N   3.034 E A 0069  GLU O  
E A 0046  ALA N   2.244 E A 0045  VAL O  
E A 0046  ALA N   2.827 E A 0114  PHE O  
E A 0047  LEU N   2.235 E A 0046  ALA O  
E A 0047  LEU N   2.941 E A 0071  ILE O  
C A 0048  TYR N   2.245 E A 0047  LEU O  
C A 0048  TYR N   3.090 E A 0116  ALA O  
C A 0049  CYS N   2.257 C A 0048  TYR O  
C A 0050  PRO N   2.248 C A 0049  CYS O  
C A 0051  ILE N   2.241 C A 0050  PRO O  
C A 0052  LYS N   2.242 C A 0051  ILE O  
C A 0053  GLY N   2.240 C A 0052  LYS O  
C A 0054  GLU N   2.246 C A 0053  GLY O  
C A 0055  VAL N   2.231 C A 0054  GLU O  
C A 0056  ASP N   2.251 C A 0055  VAL O  
H A 0057  LEU N   2.713 C A 0055  VAL O  
H A 0057  LEU N   2.244 C A 0056  ASP O  
H A 0058  THR N   2.249 H A 0057  LEU O  
H A 0059  PRO N   2.253 H A 0058  THR O  
H A 0060  LEU N   3.067 H A 0057  LEU O  
H A 0060  LEU N   3.096 H A 0058  THR O  
H A 0060  LEU N   2.247 H A 0059  PRO O  
H A 0061  PHE N   3.182 H A 0058  THR O  
H A 0061  PHE N   2.255 H A 0060  LEU O  
H A 0062  PRO N   2.256 H A 0061  PHE O  
H A 0063  GLU N   3.082 H A 0060  LEU O  
H A 0063  GLU N   2.253 H A 0062  PRO O  
H A 0064  VAL N   2.998 H A 0060  LEU O  
H A 0064  VAL N   3.050 H A 0061  PHE O  
H A 0064  VAL N   2.252 H A 0063  GLU O  
H A 0065  LEU N   2.798 H A 0061  PHE O  
H A 0065  LEU N   2.253 H A 0064  VAL O  
H A 0066  LYS N   3.150 H A 0062  PRO O  
H A 0066  LYS N   3.109 H A 0064  VAL O  
H A 0066  LYS N   2.251 H A 0065  LEU O  
H A 0067  GLU N   3.044 H A 0064  VAL O  
H A 0067  GLU N   2.245 H A 0066  LYS O  
H A 0068  LYS N   2.795 H A 0064  VAL O  
H A 0068  LYS N   2.244 H A 0067  GLU O  
E A 0069  GLU N   2.242 H A 0068  LYS O  
E A 0070  LEU N   2.250 E A 0069  GLU O  
E A 0070  LEU N   3.133 E A 0085  VAL O  
E A 0071  ILE N   2.798 E A 0045  VAL O  
E A 0071  ILE N   2.233 E A 0070  LEU O  
E A 0072  LEU N   2.247 E A 0071  ILE O  
E A 0072  LEU N   3.181 E A 0083  TYR O  
E A 0073  PRO N   2.259 E A 0072  LEU O  
E A 0074  LYS N   2.243 E A 0073  PRO O  
E A 0074  LYS N   2.798 E A 0081  SER O  
E A 0075  VAL N   2.243 E A 0074  LYS O  
C A 0076  GLU N   2.246 E A 0075  VAL O  
C A 0077  GLY N   2.247 C A 0076  GLU O  
C A 0078  ASN N   2.264 C A 0077  GLY O  
C A 0079  GLU N   2.684 C A 0077  GLY O  
C A 0079  GLU N   2.240 C A 0078  ASN O  
E A 0080  ILE N   2.247 C A 0079  GLU O  
E A 0081  SER N   2.960 E A 0074  LYS O  
E A 0081  SER N   2.250 E A 0080  ILE O  
E A 0082  LEU N   2.237 E A 0081  SER O  
E A 0083  TYR N   2.236 E A 0082  LEU O  
E A 0084  ARG N   2.251 E A 0083  TYR O  
E A 0085  VAL N   2.794 E A 0070  LEU O  
E A 0085  VAL N   2.245 E A 0084  ARG O  
C A 0086  HIS N   2.247 E A 0085  VAL O  
C A 0087  SER N   2.247 C A 0086  HIS O  
C A 0088  PRO N   2.251 C A 0087  SER O  
C A 0089  ALA N   2.795 C A 0087  SER O  
C A 0089  ALA N   2.246 C A 0088  PRO O  
C A 0090  CYS N   2.243 C A 0089  ALA O  
C A 0091  LEU N   2.250 C A 0090  CYS O  
E A 0092  GLY N   2.245 C A 0091  LEU O  
E A 0092  GLY N   3.163 E A 0100  GLU O  
E A 0093  VAL N   2.242 E A 0092  GLY O  
C A 0094  GLY N   2.248 E A 0093  VAL O  
C A 0095  ALA N   2.248 C A 0094  GLY O  
C A 0096  PHE N   2.253 C A 0095  ALA O  
C A 0097  GLY N   2.718 C A 0095  ALA O  
C A 0097  GLY N   2.240 C A 0096  PHE O  
C A 0098  ILE N   2.243 C A 0097  GLY O  
E A 0099  MET N   2.252 C A 0098  ILE O  
E A 0100  GLU N   2.686 E A 0092  GLY O  
E A 0100  GLU N   2.245 E A 0099  MET O  
C A 0101  PRO N   2.252 E A 0100  GLU O  
C A 0102  VAL N   2.246 C A 0101  PRO O  
C A 0103  GLU N   2.243 C A 0102  VAL O  
C A 0104  GLY N   2.241 C A 0103  GLU O  
E A 0105  GLU N   2.247 C A 0104  GLY O  
E A 0106  ARG N   2.258 E A 0105  GLU O  
E A 0107  VAL N   2.794 E A 0082  LEU O  
E A 0107  VAL N   2.245 E A 0106  ARG O  
H A 0108  ASN N   2.242 E A 0107  VAL O  
H A 0109  PRO N   2.248 H A 0108  ASN O  
H A 0110  GLU N   3.043 H A 0108  ASN O  
H A 0110  GLU N   2.239 H A 0109  PRO O  
H A 0111  ASP N   2.879 H A 0108  ASN O  
H A 0111  ASP N   2.245 H A 0110  GLU O  
H A 0112  VAL N   2.248 H A 0111  ASP O  
C A 0113  ASP N   2.255 H A 0112  VAL O  
E A 0114  PHE N   2.989 E A 0044  LYS O  
E A 0114  PHE N   2.253 C A 0113  ASP O  
E A 0115  ILE N   2.241 E A 0114  PHE O  
E A 0115  ILE N   3.014 E A 0146  LEU O  
E A 0116  ALA N   2.793 E A 0046  ALA O  
E A 0116  ALA N   2.245 E A 0115  ILE O  
E A 0117  VAL N   2.248 E A 0116  ALA O  
E A 0117  VAL N   2.800 E A 0148  VAL O  
C A 0118  PRO N   2.243 E A 0117  VAL O  
C A 0119  GLY N   2.244 C A 0118  PRO O  
C A 0120  VAL N   2.260 C A 0119  GLY O  
C A 0121  ALA N   2.247 C A 0120  VAL O  
C A 0122  PHE N   2.254 C A 0121  ALA O  
C A 0122  PHE N   2.841 H A 0155  GLN O  
C A 0123  ASP N   2.246 C A 0122  PHE O  
C A 0124  LEU N   2.241 C A 0123  ASP O  
C A 0124  LEU N   2.891 C A 0158  GLU O  
C A 0125  GLU N   2.245 C A 0124  LEU O  
C A 0126  GLY N   2.249 C A 0125  GLU O  
C A 0127  TYR N   2.243 C A 0126  GLY O  
C A 0128  ARG N   2.246 C A 0127  TYR O  
C A 0129  LEU N   2.238 C A 0128  ARG O  
C A 0130  GLY N   2.253 C A 0129  LEU O  
C A 0131  PHE N   2.253 C A 0130  GLY O  
C A 0132  GLY N   2.252 C A 0131  PHE O  
C A 0133  LYS N   2.243 C A 0132  GLY O  
C A 0134  GLY N   2.247 C A 0133  LYS O  
H A 0135  TYR N   2.247 C A 0134  GLY O  
H A 0136  TYR N   2.242 H A 0135  TYR O  
H A 0137  ASP N   2.251 H A 0136  TYR O  
H A 0138  ARG N   3.136 H A 0135  TYR O  
H A 0138  ARG N   2.246 H A 0137  ASP O  
H A 0139  LEU N   3.092 H A 0136  TYR O  
H A 0139  LEU N   2.249 H A 0138  ARG O  
H A 0140  LEU N   3.190 H A 0136  TYR O  
H A 0140  LEU N   2.251 H A 0139  LEU O  
H A 0141  LYS N   3.040 H A 0137  ASP O  
H A 0141  LYS N   3.122 H A 0138  ARG O  
H A 0141  LYS N   2.247 H A 0140  LEU O  
H A 0142  ARG N   3.191 H A 0138  ARG O  
H A 0142  ARG N   3.001 H A 0139  LEU O  
H A 0142  ARG N   2.246 H A 0141  LYS O  
H A 0143  VAL N   3.056 H A 0139  LEU O  
H A 0143  VAL N   2.260 H A 0142  ARG O  
C A 0144  LYS N   3.148 H A 0142  ARG O  
C A 0144  LYS N   2.242 H A 0143  VAL O  
C A 0145  GLY N   2.249 C A 0144  LYS O  
E A 0146  LEU N   2.902 C A 0113  ASP O  
E A 0146  LEU N   2.247 C A 0145  GLY O  
E A 0147  LYS N   2.248 E A 0146  LEU O  
E A 0148  VAL N   2.796 E A 0115  ILE O  
E A 0148  VAL N   2.232 E A 0147  LYS O  
E A 0149  GLY N   2.248 E A 0148  VAL O  
E A 0149  GLY N   2.791 E A 0171  VAL O  
E A 0150  VAL N   2.245 E A 0149  GLY O  
C A 0151  ALA N   2.252 E A 0150  VAL O  
H A 0152  TYR N   2.248 C A 0151  ALA O  
H A 0153  SER N   2.253 H A 0152  TYR O  
H A 0154  PHE N   3.119 H A 0152  TYR O  
H A 0154  PHE N   2.251 H A 0153  SER O  
H A 0155  GLN N   3.010 H A 0152  TYR O  
H A 0155  GLN N   2.247 H A 0154  PHE O  
H A 0156  VAL N   3.002 H A 0153  SER O  
H A 0156  VAL N   2.241 H A 0155  GLN O  
C A 0157  PHE N   2.794 C A 0122  PHE O  
C A 0157  PHE N   2.247 H A 0156  VAL O  
C A 0158  GLU N   2.239 C A 0157  PHE O  
C A 0159  ARG N   2.247 C A 0158  GLU O  
C A 0160  LEU N   2.248 C A 0159  ARG O  
C A 0161  PRO N   2.251 C A 0160  LEU O  
C A 0162  ARG N   3.061 C A 0160  LEU O  
C A 0162  ARG N   2.245 C A 0161  PRO O  
C A 0163  ASP N   3.160 C A 0161  PRO O  
C A 0163  ASP N   2.257 C A 0162  ARG O  
C A 0164  ALA N   2.243 C A 0163  ASP O  
C A 0165  TRP N   2.240 C A 0164  ALA O  
C A 0166  ASP N   2.243 C A 0165  TRP O  
C A 0167  ILE N   2.244 C A 0166  ASP O  
C A 0168  PRO N   2.251 C A 0167  ILE O  
C A 0169  VAL N   3.105 C A 0126  GLY O  
C A 0169  VAL N   2.247 C A 0168  PRO O  
C A 0170  ASP N   2.790 E A 0147  LYS O  
C A 0170  ASP N   2.250 C A 0169  VAL O  
E A 0171  VAL N   3.151 E A 0147  LYS O  
E A 0171  VAL N   2.250 C A 0170  ASP O  
E A 0172  LEU N   2.241 E A 0171  VAL O  
E A 0172  LEU N   2.921 E A 0179  ARG O  
E A 0173  VAL N   2.806 E A 0149  GLY O  
E A 0173  VAL N   2.237 E A 0172  LEU O  
C A 0174  THR N   2.254 E A 0173  VAL O  
C A 0175  GLU N   2.244 C A 0174  THR O  
C A 0176  LYS N   2.250 C A 0175  GLU O  
C A 0177  ASN N   2.249 C A 0176  LYS O  
E A 0178  VAL N   2.256 C A 0177  ASN O  
E A 0179  ARG N   2.795 E A 0172  LEU O  
E A 0179  ARG N   2.241 E A 0178  VAL O  
E A 0180  ARG N   2.241 E A 0179  ARG O  
C A 0181  LEU N   2.232 E A 0180  ARG O  
C A 0182  ARG N   2.246 C A 0181  LEU O  
C A 0183  ASP N   2.252 C A 0182  ARG O  
C A 0184  GLY N   2.252 C A 0183  ASP O  
C A 0185  ARG N   2.242 C A 0184  GLY O  
C A 0186  SER N   2.244 C A 0185  ARG O  
C A 0187  LEU N   2.249 C A 0186  SER O  
C A 0188  GLU N   2.246 C A 0187  LEU O  
C A 0189  HIS N   2.246 C A 0188  GLU O  
C A 0190  HIS N   2.245 C A 0189  HIS O  
C A 0191  HIS N   2.243 C A 0190  HIS O  
C A 0192  HIS N   2.252 C A 0191  HIS O  
C A 0193  HIS N   2.736 C A 0191  HIS O  
C A 0193  HIS N   2.264 C A 0192  HIS O  
C A 0194  HIS N   2.245 C A 0193  HIS O  

HB_MS       2.00 3.20    36
H A 0019  GLU N   3.112 H A 0018  SER OG 
H A 0022  ARG O   2.911 H A 0026  SER OG 
H A 0027  GLU O   2.995 H A 0031  SER OG 
H A 0031  SER O   2.619 H A 0035  SER OG 
H A 0038  GLU O   2.699 H A 0042  SER OG 
H A 0040  LYS O   2.956 H A 0068  LYS NZ 
C A 0043  LYS N   3.172 C A 0113  ASP OD2
E A 0044  LYS N   2.927 C A 0113  ASP OD2
C A 0051  ILE N   2.685 C A 0054  GLU OE1
C A 0052  LYS N   2.720 C A 0054  GLU OE1
C A 0053  GLY N   2.861 C A 0054  GLU OE2
C A 0054  GLU O   3.102 H A 0022  ARG NH2
C A 0054  GLU O   3.072 H A 0152  TYR OH 
C A 0056  ASP N   2.928 H A 0026  SER OG 
E A 0075  VAL O   2.749 E A 0074  LYS NZ 
E A 0075  VAL N   2.840 E A 0100  GLU OE1
C A 0095  ALA N   3.081 E A 0100  GLU OE2
H A 0110  GLU N   3.043 H A 0108  ASN OD1
C A 0119  GLY O   2.643 H A 0014  ARG NH1
C A 0120  VAL O   2.915 H A 0014  ARG NH1
C A 0125  GLU N   3.129 C A 0123  ASP OD1
C A 0125  GLU N   3.040 C A 0123  ASP OD2
C A 0126  GLY N   2.688 C A 0123  ASP OD1
C A 0127  TYR N   2.625 C A 0123  ASP OD1
C A 0129  LEU O   2.786 H A 0007  ARG NH2
C A 0134  GLY N   2.641 H A 0137  ASP OD1
E A 0147  LYS N   2.848 C A 0170  ASP OD1
H A 0153  SER N   2.829 C A 0175  GLU OE1
H A 0153  SER N   2.858 C A 0175  GLU OE2
C A 0164  ALA N   3.074 C A 0163  ASP OD2
C A 0176  LYS N   3.196 C A 0175  GLU OE1
C A 0176  LYS O   3.012 C A 0177  ASN ND2
C A 0177  ASN N   2.927 C A 0174  THR OG1
C A 0177  ASN O   2.621 C A 0174  THR OG1
E A 0178  VAL O   3.113 E A 0179  ARG NH2
C A 0187  LEU N   3.077 C A 0186  SER OG 

HB_SS       2.00 3.20     6
H A 0005  GLU OE1 2.607 H A 0004  SER OG 
H A 0020  GLU OE1 2.661 H A 0018  SER OG 
H A 0027  GLU OE2 2.759 H A 0031  SER OG 
C A 0056  ASP OD2 2.895 H A 0026  SER OG 
C A 0076  GLU OE1 2.643 E A 0081  SER OG 
C A 0175  GLU OE2 2.725 H A 0153  SER OG 

AROMATIC    0.00 8.00    20
H A 0014  ARG 6.378 C A 0131  PHE
C A 0128  ARG 6.275 C A 0131  PHE
H A 0008  LYS 7.601 H A 0012  HIS
H A 0014  ARG 6.966 C A 0122  PHE
H A 0014  ARG 7.578 H A 0152  TYR
H A 0022  ARG 7.183 H A 0152  TYR
C A 0128  ARG 7.112 C A 0122  PHE
E A 0106  ARG 7.477 E A 0083  TYR
H A 0013  LYS 6.381 H A 0154  PHE
H A 0039  PHE 5.400 E A 0114  PHE
C A 0190  HIS 5.374 C A 0194  HIS
C A 0133  LYS 6.507 C A 0165  TRP
H A 0138  ARG 5.319 H A 0135  TYR
H A 0141  LYS 7.799 C A 0165  TRP
C A 0162  ARG 7.494 C A 0165  TRP
C A 0052  LYS 7.140 C A 0096  PHE
E A 0084  ARG 4.944 C A 0086  HIS
C A 0128  ARG 6.321 C A 0048  TYR
H A 0034  LYS 6.235 H A 0039  PHE
H A 0068  LYS 6.621 H A 0039  PHE