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

HYDROPHOBIC 2.00 3.80   621
C A 0001  MET C   2.435 C A 0002  LEU CA 
C A 0001  MET C   3.210 C A 0002  LEU C  
C A 0001  MET C   3.668 C A 0002  LEU CB 
C A 0002  LEU C   2.435 C A 0003  LEU CA 
C A 0002  LEU C   3.475 C A 0003  LEU C  
C A 0002  LEU C   3.495 C A 0003  LEU CB 
C A 0002  LEU C   3.590 C A 0003  LEU CG 
C A 0002  LEU CD1 3.473 C A 0004  ILE CG1
C A 0002  LEU CD1 3.255 C A 0004  ILE CG2
C A 0002  LEU CD2 3.243 H A 0034  THR CB 
C A 0002  LEU CG  3.689 H A 0061  LEU CG 
C A 0002  LEU CD2 3.691 H A 0061  LEU CG 
C A 0002  LEU CD2 3.651 H A 0061  LEU CD2
C A 0003  LEU C   2.433 C A 0004  ILE CA 
C A 0003  LEU C   3.384 C A 0004  ILE C  
C A 0003  LEU C   3.596 C A 0004  ILE CB 
C A 0003  LEU C   3.735 C A 0004  ILE CG2
C A 0003  LEU CD2 3.623 C A 0051  ILE CG2
C A 0003  LEU CB  3.722 C A 0053  LEU CD2
C A 0003  LEU CD1 3.773 C A 0053  LEU CD1
C A 0003  LEU CD1 3.212 C A 0053  LEU CD2
C A 0004  ILE C   2.434 H A 0005  THR CA 
C A 0004  ILE C   3.556 H A 0005  THR C  
C A 0004  ILE C   3.434 H A 0005  THR CB 
C A 0004  ILE C   3.727 H A 0005  THR CG2
C A 0004  ILE CG1 3.472 H A 0030  ILE CG2
C A 0004  ILE CD1 3.199 H A 0030  ILE CG2
H A 0005  THR CA  2.867 H A 0006  PRO CD 
H A 0005  THR C   2.464 H A 0006  PRO CA 
H A 0005  THR C   3.135 H A 0006  PRO C  
H A 0005  THR C   3.646 H A 0006  PRO CB 
H A 0005  THR C   3.636 H A 0006  PRO CG 
H A 0005  THR C   2.498 H A 0006  PRO CD 
H A 0005  THR CB  3.224 H A 0006  PRO CD 
H A 0005  THR CG2 3.777 H A 0006  PRO CD 
H A 0006  PRO C   2.434 H A 0007  ASP CA 
H A 0006  PRO C   3.071 H A 0007  ASP C  
H A 0006  PRO C   3.706 H A 0007  ASP CB 
H A 0006  PRO C   3.785 H A 0026  LEU CD1
H A 0006  PRO CB  3.362 H A 0026  LEU CB 
H A 0006  PRO CB  3.694 H A 0026  LEU CD1
H A 0006  PRO CA  3.758 H A 0030  ILE CD1
H A 0007  ASP C   2.433 H A 0008  GLU CA 
H A 0007  ASP C   3.077 H A 0008  GLU C  
H A 0007  ASP C   3.707 H A 0008  GLU CB 
H A 0007  ASP C   3.671 H A 0010  LYS CG 
H A 0008  GLU C   2.435 H A 0009  LEU CA 
H A 0008  GLU C   2.964 H A 0009  LEU C  
H A 0008  GLU C   3.714 H A 0009  LEU CB 
H A 0009  LEU C   2.434 H A 0010  LYS CA 
H A 0009  LEU C   3.090 H A 0010  LYS C  
H A 0009  LEU C   3.704 H A 0010  LYS CB 
H A 0009  LEU CG  3.414 H A 0018  VAL CG1
H A 0009  LEU CD1 3.792 H A 0018  VAL CG1
H A 0009  LEU CD2 3.439 H A 0018  VAL CG1
H A 0009  LEU CD2 3.200 H A 0026  LEU CD2
H A 0009  LEU CD1 3.498 H A 0065  SER CB 
H A 0010  LYS C   2.434 H A 0011  SER CA 
H A 0010  LYS C   3.018 H A 0011  SER C  
H A 0010  LYS C   3.714 H A 0011  SER CB 
H A 0010  LYS CB  3.572 H A 0019  LYS CG 
H A 0011  SER C   2.433 H A 0012  TYR CA 
H A 0011  SER C   3.364 H A 0012  TYR C  
H A 0011  SER C   3.585 H A 0012  TYR CB 
H A 0012  TYR C   2.433 H A 0013  SER CA 
H A 0012  TYR C   2.933 H A 0013  SER C  
H A 0012  TYR C   3.712 H A 0013  SER CB 
H A 0012  TYR CD2 3.792 H A 0062  LEU CB 
H A 0013  SER C   2.434 C A 0014  VAL CA 
H A 0013  SER C   3.473 C A 0014  VAL C  
H A 0013  SER C   3.523 C A 0014  VAL CB 
H A 0013  SER C   3.559 C A 0014  VAL CG1
H A 0013  SER C   3.720 H A 0019  LYS CE 
H A 0013  SER CB  3.701 H A 0066  GLN CD 
C A 0014  VAL C   2.434 H A 0015  PHE CA 
C A 0014  VAL C   3.017 H A 0015  PHE C  
C A 0014  VAL C   3.714 H A 0015  PHE CB 
H A 0015  PHE C   2.434 H A 0016  GLU CA 
H A 0015  PHE C   3.001 H A 0016  GLU C  
H A 0015  PHE C   3.715 H A 0016  GLU CB 
H A 0015  PHE CB  3.793 H A 0018  VAL CG2
H A 0015  PHE CD1 3.612 H A 0070  LEU CD1
H A 0015  PHE CE1 3.187 H A 0070  LEU CD1
H A 0015  PHE CE2 3.691 H A 0070  LEU CD1
H A 0015  PHE CE2 3.189 H A 0070  LEU CD2
H A 0015  PHE CZ  3.231 H A 0070  LEU CD1
H A 0015  PHE CZ  3.365 H A 0070  LEU CD2
H A 0016  GLU C   2.433 H A 0017  SER CA 
H A 0016  GLU C   3.087 H A 0017  SER C  
H A 0016  GLU C   3.704 H A 0017  SER CB 
H A 0017  SER C   2.435 H A 0018  VAL CA 
H A 0017  SER C   3.130 H A 0018  VAL C  
H A 0017  SER C   3.718 H A 0018  VAL CB 
H A 0017  SER CA  3.466 H A 0020  THR CG2
H A 0017  SER C   3.575 H A 0020  THR CG2
H A 0018  VAL C   2.435 H A 0019  LYS CA 
H A 0018  VAL C   3.183 H A 0019  LYS C  
H A 0018  VAL C   3.679 H A 0019  LYS CB 
H A 0018  VAL CG1 3.754 H A 0026  LEU CD2
H A 0018  VAL CG1 3.650 H A 0069  ALA CB 
H A 0018  VAL CG2 3.189 H A 0069  ALA CB 
H A 0019  LYS C   2.434 H A 0020  THR CA 
H A 0019  LYS C   2.952 H A 0020  THR C  
H A 0019  LYS C   3.736 H A 0020  THR CB 
H A 0020  THR C   2.434 H A 0021  ARG CA 
H A 0020  THR C   3.001 H A 0021  ARG C  
H A 0020  THR C   3.715 H A 0021  ARG CB 
H A 0021  ARG CA  2.866 H A 0022  PRO CD 
H A 0021  ARG C   2.465 H A 0022  PRO CA 
H A 0021  ARG C   3.136 H A 0022  PRO C  
H A 0021  ARG C   3.646 H A 0022  PRO CB 
H A 0021  ARG C   3.635 H A 0022  PRO CG 
H A 0021  ARG C   2.498 H A 0022  PRO CD 
H A 0021  ARG CB  3.237 H A 0022  PRO CD 
H A 0021  ARG CG  3.522 H A 0022  PRO CD 
H A 0022  PRO C   2.434 H A 0023  ASP CA 
H A 0022  PRO C   3.305 H A 0023  ASP C  
H A 0022  PRO C   3.621 H A 0023  ASP CB 
H A 0022  PRO C   3.756 H A 0023  ASP CG 
H A 0022  PRO CG  3.605 H A 0025  LEU CB 
H A 0022  PRO CG  3.310 H A 0025  LEU CG 
H A 0022  PRO CG  3.213 H A 0025  LEU CD1
H A 0022  PRO CD  3.380 H A 0025  LEU CD1
H A 0023  ASP C   2.433 H A 0024  GLU CA 
H A 0023  ASP C   3.107 H A 0024  GLU C  
H A 0023  ASP C   3.700 H A 0024  GLU CB 
H A 0024  GLU C   2.434 H A 0025  LEU CA 
H A 0024  GLU C   3.046 H A 0025  LEU C  
H A 0024  GLU C   3.711 H A 0025  LEU CB 
H A 0025  LEU C   2.435 H A 0026  LEU CA 
H A 0025  LEU C   2.935 H A 0026  LEU C  
H A 0025  LEU C   3.712 H A 0026  LEU CB 
H A 0026  LEU C   2.435 H A 0027  LYS CA 
H A 0026  LEU C   3.031 H A 0027  LYS C  
H A 0026  LEU C   3.712 H A 0027  LYS CB 
H A 0026  LEU C   3.632 H A 0030  ILE CD1
H A 0027  LYS C   2.433 H A 0028  GLN CA 
H A 0027  LYS C   3.008 H A 0028  GLN C  
H A 0027  LYS C   3.714 H A 0028  GLN CB 
H A 0028  GLN C   2.434 H A 0029  ASP CA 
H A 0028  GLN C   3.039 H A 0029  ASP C  
H A 0028  GLN C   3.711 H A 0029  ASP CB 
H A 0028  GLN C   3.788 H A 0032  GLU CD 
H A 0029  ASP C   2.434 H A 0030  ILE CA 
H A 0029  ASP C   2.963 H A 0030  ILE C  
H A 0029  ASP C   3.736 H A 0030  ILE CB 
H A 0030  ILE C   2.435 H A 0031  LEU CA 
H A 0030  ILE C   3.025 H A 0031  LEU C  
H A 0030  ILE C   3.713 H A 0031  LEU CB 
H A 0031  LEU C   2.433 H A 0032  GLU CA 
H A 0031  LEU C   3.165 H A 0032  GLU C  
H A 0031  LEU C   3.684 H A 0032  GLU CB 
H A 0031  LEU C   3.778 H A 0034  THR CG2
H A 0032  GLU C   2.434 H A 0033  ALA CA 
H A 0032  GLU C   3.146 H A 0033  ALA C  
H A 0032  GLU C   3.680 H A 0033  ALA CB 
H A 0032  GLU CG  3.612 C A 0085  LYS CD 
H A 0032  GLU CG  3.622 C A 0085  LYS CE 
H A 0032  GLU CD  3.740 C A 0085  LYS CD 
H A 0033  ALA C   2.434 H A 0034  THR CA 
H A 0033  ALA C   2.973 H A 0034  THR C  
H A 0033  ALA C   3.737 H A 0034  THR CB 
H A 0034  THR C   2.434 H A 0035  ALA CA 
H A 0034  THR C   3.049 H A 0035  ALA C  
H A 0034  THR C   3.702 H A 0035  ALA CB 
H A 0034  THR CA  3.391 H A 0061  LEU CD2
H A 0034  THR CB  3.781 H A 0061  LEU CD2
H A 0035  ALA C   2.434 H A 0036  ASP CA 
H A 0035  ALA C   3.136 H A 0036  ASP C  
H A 0035  ALA C   3.693 H A 0036  ASP CB 
H A 0036  ASP C   2.433 H A 0037  ILE CA 
H A 0036  ASP C   2.977 H A 0037  ILE C  
H A 0036  ASP C   3.737 H A 0037  ILE CB 
H A 0037  ILE C   2.433 H A 0038  ILE CA 
H A 0037  ILE C   3.062 H A 0038  ILE C  
H A 0037  ILE C   3.731 H A 0038  ILE CB 
H A 0037  ILE CD1 3.207 H A 0061  LEU CD2
H A 0037  ILE CG1 3.520 H A 0064  LEU CD1
H A 0037  ILE CG2 3.206 H A 0108  ILE CG2
H A 0038  ILE C   2.434 H A 0039  LEU CA 
H A 0038  ILE C   3.050 H A 0039  LEU C  
H A 0038  ILE C   3.710 H A 0039  LEU CB 
H A 0038  ILE CA  3.640 H A 0041  VAL CG2
H A 0038  ILE C   3.772 H A 0041  VAL CG2
H A 0038  ILE CG2 3.226 C A 0043  HIS C  
H A 0038  ILE CG2 3.597 C A 0044  ASP CA 
H A 0038  ILE CG2 3.734 C A 0044  ASP CB 
H A 0039  LEU C   2.435 H A 0040  LYS CA 
H A 0039  LEU C   3.193 H A 0040  LYS C  
H A 0039  LEU C   3.674 H A 0040  LYS CB 
H A 0040  LYS C   2.434 H A 0041  VAL CA 
H A 0040  LYS C   3.110 H A 0041  VAL C  
H A 0040  LYS C   3.723 H A 0041  VAL CB 
H A 0040  LYS CB  3.418 H A 0108  ILE CD1
H A 0041  VAL CA  3.791 H A 0042  GLY CA 
H A 0041  VAL C   2.418 H A 0042  GLY CA 
H A 0041  VAL C   3.161 H A 0042  GLY C  
H A 0041  VAL C   3.796 C A 0043  HIS CD2
H A 0041  VAL CB  3.628 C A 0043  HIS CD2
H A 0041  VAL CG2 3.717 C A 0043  HIS CG 
H A 0041  VAL CG2 3.564 C A 0043  HIS CD2
H A 0041  VAL CG2 3.646 C A 0043  HIS CE1
H A 0041  VAL CG1 3.644 H A 0108  ILE CD1
H A 0041  VAL CG1 3.431 H A 0112  VAL CG2
H A 0042  GLY CA  3.798 C A 0043  HIS CA 
H A 0042  GLY C   2.435 C A 0043  HIS CA 
H A 0042  GLY C   3.717 C A 0043  HIS C  
H A 0042  GLY C   3.016 C A 0043  HIS CB 
H A 0042  GLY C   3.698 C A 0043  HIS CG 
C A 0043  HIS C   2.433 C A 0044  ASP CA 
C A 0043  HIS C   3.400 C A 0044  ASP C  
C A 0043  HIS C   3.557 C A 0044  ASP CB 
C A 0043  HIS CE1 3.550 C A 0045  PHE CE1
C A 0043  HIS CE1 3.748 C A 0045  PHE CZ 
C A 0044  ASP C   2.434 C A 0045  PHE CA 
C A 0044  ASP C   3.567 C A 0045  PHE C  
C A 0044  ASP C   3.390 C A 0045  PHE CB 
C A 0044  ASP C   3.319 C A 0045  PHE CG 
C A 0044  ASP C   3.656 C A 0045  PHE CD1
C A 0044  ASP C   3.767 C A 0045  PHE CD2
C A 0045  PHE C   2.434 C A 0046  SER CA 
C A 0045  PHE C   3.177 C A 0046  SER C  
C A 0045  PHE C   3.680 C A 0046  SER CB 
C A 0045  PHE CD1 3.524 C A 0052  PRO CG 
C A 0045  PHE CD1 3.499 C A 0052  PRO CD 
C A 0045  PHE CE1 3.602 C A 0052  PRO CG 
C A 0046  SER C   2.434 C A 0047  ASP CA 
C A 0046  SER C   2.932 C A 0047  ASP C  
C A 0046  SER C   3.712 C A 0047  ASP CB 
C A 0047  ASP C   2.434 C A 0048  ALA CA 
C A 0047  ASP C   2.982 C A 0048  ALA C  
C A 0047  ASP C   3.707 C A 0048  ALA CB 
C A 0047  ASP CG  3.745 C A 0121  GLY C  
C A 0048  ALA C   2.434 C A 0049  GLU CA 
C A 0048  ALA C   3.301 C A 0049  GLU C  
C A 0048  ALA C   3.626 C A 0049  GLU CB 
C A 0048  ALA CA  3.652 C A 0051  ILE CD1
C A 0049  GLU C   2.433 C A 0050  TYR CA 
C A 0049  GLU C   3.711 C A 0050  TYR C  
C A 0049  GLU C   3.054 C A 0050  TYR CB 
C A 0049  GLU CG  3.552 C A 0121  GLY CA 
C A 0050  TYR C   2.432 C A 0051  ILE CA 
C A 0050  TYR C   3.459 C A 0051  ILE C  
C A 0050  TYR C   3.535 C A 0051  ILE CB 
C A 0050  TYR C   3.574 C A 0051  ILE CG1
C A 0050  TYR C   3.121 C A 0052  PRO CD 
C A 0051  ILE CA  2.866 C A 0052  PRO CD 
C A 0051  ILE C   2.464 C A 0052  PRO CA 
C A 0051  ILE C   3.135 C A 0052  PRO C  
C A 0051  ILE C   3.646 C A 0052  PRO CB 
C A 0051  ILE C   3.635 C A 0052  PRO CG 
C A 0051  ILE C   2.499 C A 0052  PRO CD 
C A 0052  PRO C   2.434 C A 0053  LEU CA 
C A 0052  PRO C   3.645 C A 0053  LEU C  
C A 0052  PRO C   3.259 C A 0053  LEU CB 
C A 0052  PRO C   3.731 H A 0054  PRO CD 
C A 0053  LEU CA  2.867 H A 0054  PRO CD 
C A 0053  LEU C   2.464 H A 0054  PRO CA 
C A 0053  LEU C   3.135 H A 0054  PRO C  
C A 0053  LEU C   3.645 H A 0054  PRO CB 
C A 0053  LEU C   3.635 H A 0054  PRO CG 
C A 0053  LEU C   2.498 H A 0054  PRO CD 
H A 0054  PRO C   2.434 H A 0055  GLU CA 
H A 0054  PRO C   3.221 H A 0055  GLU C  
H A 0054  PRO C   3.664 H A 0055  GLU CB 
H A 0054  PRO CG  3.630 H A 0056  THR CG2
H A 0054  PRO CG  3.311 H A 0057  VAL CG2
H A 0054  PRO CD  3.509 H A 0057  VAL CG2
H A 0054  PRO CG  3.659 H A 0111  TYR CE2
H A 0054  PRO CG  3.659 H A 0111  TYR CZ 
H A 0055  GLU C   2.434 H A 0056  THR CA 
H A 0055  GLU C   3.129 H A 0056  THR C  
H A 0055  GLU C   3.718 H A 0056  THR CB 
H A 0056  THR C   2.434 H A 0057  VAL CA 
H A 0056  THR C   3.086 H A 0057  VAL C  
H A 0056  THR C   3.727 H A 0057  VAL CB 
H A 0056  THR CG2 3.668 H A 0111  TYR CE2
H A 0057  VAL C   2.434 H A 0058  ARG CA 
H A 0057  VAL C   2.941 H A 0058  ARG C  
H A 0057  VAL C   3.713 H A 0058  ARG CB 
H A 0058  ARG C   2.434 H A 0059  LEU CA 
H A 0058  ARG C   3.108 H A 0059  LEU C  
H A 0058  ARG C   3.699 H A 0059  LEU CB 
H A 0058  ARG C   3.640 H A 0062  LEU CD1
H A 0059  LEU C   2.434 H A 0060  ALA CA 
H A 0059  LEU C   2.936 H A 0060  ALA C  
H A 0059  LEU C   3.705 H A 0060  ALA CB 
H A 0059  LEU CA  3.796 H A 0062  LEU CD1
H A 0060  ALA C   2.434 H A 0061  LEU CA 
H A 0060  ALA C   3.061 H A 0061  LEU C  
H A 0060  ALA C   3.708 H A 0061  LEU CB 
H A 0060  ALA CA  3.743 H A 0104  VAL CG1
H A 0060  ALA CB  3.501 H A 0104  VAL CB 
H A 0060  ALA CA  3.532 H A 0107  LEU CD1
H A 0060  ALA CB  3.509 H A 0107  LEU CD1
H A 0061  LEU C   2.435 H A 0062  LEU CA 
H A 0061  LEU C   2.977 H A 0062  LEU C  
H A 0061  LEU C   3.715 H A 0062  LEU CB 
H A 0062  LEU C   2.435 H A 0063  LYS CA 
H A 0062  LEU C   3.108 H A 0063  LYS C  
H A 0062  LEU C   3.700 H A 0063  LYS CB 
H A 0063  LYS C   2.434 H A 0064  LEU CA 
H A 0063  LYS C   3.017 H A 0064  LEU C  
H A 0063  LYS C   3.713 H A 0064  LEU CB 
H A 0064  LEU C   2.434 H A 0065  SER CA 
H A 0064  LEU C   2.972 H A 0065  SER C  
H A 0064  LEU C   3.715 H A 0065  SER CB 
H A 0064  LEU CD2 3.402 C A 0101  LYS CG 
H A 0064  LEU CA  3.723 C A 0102  PRO CG 
H A 0064  LEU CG  3.713 C A 0102  PRO CG 
H A 0065  SER C   2.433 H A 0066  GLN CA 
H A 0065  SER C   3.011 H A 0066  GLN C  
H A 0065  SER C   3.713 H A 0066  GLN CB 
H A 0066  GLN C   2.434 H A 0067  PHE CA 
H A 0066  GLN C   2.992 H A 0067  PHE C  
H A 0066  GLN C   3.715 H A 0067  PHE CB 
H A 0067  PHE C   2.433 H A 0068  TYR CA 
H A 0067  PHE C   3.046 H A 0068  TYR C  
H A 0067  PHE C   3.709 H A 0068  TYR CB 
H A 0067  PHE CE1 3.570 H A 0071  ILE CD1
H A 0067  PHE CD2 3.586 C A 0099  LEU CD2
H A 0067  PHE CE2 3.684 C A 0099  LEU C  
H A 0067  PHE CE2 3.519 C A 0099  LEU CG 
H A 0067  PHE CE2 3.203 C A 0099  LEU CD2
H A 0067  PHE CZ  3.749 C A 0099  LEU CD2
H A 0067  PHE CE2 3.098 C A 0100  GLN C  
H A 0067  PHE CZ  3.433 C A 0100  GLN C  
H A 0067  PHE CD1 3.609 C A 0101  LYS CG 
H A 0067  PHE CD2 3.736 C A 0101  LYS CA 
H A 0067  PHE CE1 3.434 C A 0101  LYS CG 
H A 0067  PHE CE1 3.302 C A 0101  LYS CD 
H A 0067  PHE CE1 3.645 C A 0101  LYS CE 
H A 0067  PHE CE2 3.466 C A 0101  LYS CA 
H A 0067  PHE CZ  3.569 C A 0101  LYS CA 
H A 0067  PHE CZ  3.799 C A 0101  LYS CD 
H A 0068  TYR C   2.434 H A 0069  ALA CA 
H A 0068  TYR C   2.945 H A 0069  ALA C  
H A 0068  TYR C   3.706 H A 0069  ALA CB 
H A 0068  TYR C   3.720 C A 0072  ASN CG 
H A 0068  TYR CE1 3.445 C A 0085  LYS CE 
H A 0068  TYR CZ  3.384 C A 0085  LYS CE 
H A 0068  TYR CE2 3.321 C A 0101  LYS CE 
H A 0068  TYR CZ  3.295 C A 0101  LYS CE 
H A 0069  ALA C   2.434 H A 0070  LEU CA 
H A 0069  ALA C   3.114 H A 0070  LEU C  
H A 0069  ALA C   3.697 H A 0070  LEU CB 
H A 0070  LEU C   2.433 H A 0071  ILE CA 
H A 0070  LEU C   3.305 H A 0071  ILE C  
H A 0070  LEU C   3.646 H A 0071  ILE CB 
H A 0071  ILE C   2.434 C A 0072  ASN CA 
H A 0071  ILE C   3.332 C A 0072  ASN C  
H A 0071  ILE C   3.607 C A 0072  ASN CB 
H A 0071  ILE CG2 3.648 C A 0077  ILE CD1
H A 0071  ILE CB  3.703 C A 0091  TYR CB 
H A 0071  ILE CD1 3.650 C A 0091  TYR CB 
H A 0071  ILE CD1 3.235 C A 0091  TYR CG 
H A 0071  ILE CD1 3.200 C A 0091  TYR CD1
H A 0071  ILE CD1 3.745 C A 0091  TYR CD2
H A 0071  ILE CD1 3.689 C A 0091  TYR CE1
H A 0071  ILE CG2 3.195 C A 0099  LEU CD2
C A 0072  ASN CA  3.792 C A 0073  GLY CA 
C A 0072  ASN C   2.417 C A 0073  GLY CA 
C A 0072  ASN C   3.700 C A 0073  GLY C  
C A 0073  GLY CA  3.797 C A 0074  ASP CA 
C A 0073  GLY C   2.433 C A 0074  ASP CA 
C A 0073  GLY C   3.009 C A 0074  ASP C  
C A 0073  GLY C   3.713 C A 0074  ASP CB 
C A 0074  ASP C   2.433 C A 0075  GLU CA 
C A 0074  ASP C   3.485 C A 0075  GLU C  
C A 0074  ASP C   3.485 C A 0075  GLU CB 
C A 0075  GLU C   2.434 C A 0076  SER CA 
C A 0075  GLU C   3.698 C A 0076  SER C  
C A 0075  GLU C   3.118 C A 0076  SER CB 
C A 0076  SER C   2.433 C A 0077  ILE CA 
C A 0076  SER C   3.614 C A 0077  ILE C  
C A 0076  SER C   3.348 C A 0077  ILE CB 
C A 0076  SER C   3.246 C A 0077  ILE CG1
C A 0077  ILE C   2.433 C A 0078  ILE CA 
C A 0077  ILE C   3.621 C A 0078  ILE C  
C A 0077  ILE C   3.336 C A 0078  ILE CB 
C A 0077  ILE C   3.165 C A 0078  ILE CG1
C A 0077  ILE C   3.262 C A 0078  ILE CD1
C A 0077  ILE CG2 3.293 C A 0091  TYR CA 
C A 0077  ILE CG2 3.100 C A 0091  TYR C  
C A 0077  ILE CG2 3.393 C A 0091  TYR CB 
C A 0077  ILE CG1 3.674 C A 0093  LEU CD2
C A 0077  ILE CD1 3.306 C A 0093  LEU CD2
C A 0078  ILE C   2.434 C A 0079  LYS CA 
C A 0078  ILE C   3.299 C A 0079  LYS C  
C A 0078  ILE C   3.625 C A 0079  LYS CB 
C A 0079  LYS CA  3.792 C A 0080  GLY CA 
C A 0079  LYS C   2.418 C A 0080  GLY CA 
C A 0079  LYS C   3.055 C A 0080  GLY C  
C A 0079  LYS CB  3.700 C A 0090  SER CB 
C A 0080  GLY CA  3.796 C A 0081  TYR CA 
C A 0080  GLY C   2.433 C A 0081  TYR CA 
C A 0080  GLY C   2.984 C A 0081  TYR C  
C A 0080  GLY C   3.019 C A 0081  TYR CB 
C A 0081  TYR C   2.434 C A 0082  THR CA 
C A 0081  TYR C   3.674 C A 0082  THR C  
C A 0081  TYR C   3.227 C A 0082  THR CB 
C A 0082  THR C   2.434 C A 0083  THR CA 
C A 0082  THR C   3.002 C A 0083  THR C  
C A 0082  THR C   3.737 C A 0083  THR CB 
C A 0083  THR C   2.434 C A 0084  GLU CA 
C A 0083  THR C   2.933 C A 0084  GLU C  
C A 0083  THR C   3.713 C A 0084  GLU CB 
C A 0084  GLU C   2.434 C A 0085  LYS CA 
C A 0084  GLU C   2.924 C A 0085  LYS C  
C A 0084  GLU C   3.711 C A 0085  LYS CB 
C A 0085  LYS C   2.433 C A 0086  ILE CA 
C A 0085  LYS C   3.556 C A 0086  ILE C  
C A 0085  LYS C   3.433 C A 0086  ILE CB 
C A 0085  LYS C   3.314 C A 0086  ILE CG1
C A 0086  ILE CA  3.791 C A 0087  GLY CA 
C A 0086  ILE C   2.418 C A 0087  GLY CA 
C A 0086  ILE C   3.178 C A 0087  GLY C  
C A 0087  GLY CA  3.797 C A 0088  ASP CA 
C A 0087  GLY C   2.434 C A 0088  ASP CA 
C A 0087  GLY C   3.622 C A 0088  ASP C  
C A 0087  GLY C   3.302 C A 0088  ASP CB 
C A 0088  ASP C   2.433 C A 0089  TYR CA 
C A 0088  ASP C   3.125 C A 0089  TYR C  
C A 0088  ASP C   3.694 C A 0089  TYR CB 
C A 0089  TYR C   2.435 C A 0090  SER CA 
C A 0089  TYR C   3.718 C A 0090  SER C  
C A 0089  TYR C   2.974 C A 0090  SER CB 
C A 0090  SER C   2.433 C A 0091  TYR CA 
C A 0090  SER C   3.032 C A 0091  TYR C  
C A 0090  SER C   2.970 C A 0091  TYR CB 
C A 0090  SER C   3.243 C A 0091  TYR CG 
C A 0090  SER C   3.096 C A 0091  TYR CD1
C A 0090  SER CB  3.692 C A 0091  TYR CD1
C A 0091  TYR C   2.434 C A 0092  THR CA 
C A 0091  TYR C   2.936 C A 0092  THR C  
C A 0091  TYR C   3.734 C A 0092  THR CB 
C A 0092  THR C   2.434 C A 0093  LEU CA 
C A 0092  THR C   3.424 C A 0093  LEU C  
C A 0092  THR C   3.539 C A 0093  LEU CB 
C A 0092  THR C   3.675 C A 0093  LEU CG 
C A 0092  THR C   3.452 C A 0093  LEU CD2
C A 0093  LEU CA  3.792 C A 0094  GLY CA 
C A 0093  LEU C   2.417 C A 0094  GLY CA 
C A 0093  LEU C   2.972 C A 0094  GLY C  
C A 0093  LEU CD1 3.574 C A 0099  LEU CB 
C A 0093  LEU CD1 3.215 C A 0099  LEU CD1
C A 0094  GLY CA  3.797 C A 0095  ASP CA 
C A 0094  GLY C   2.434 C A 0095  ASP CA 
C A 0094  GLY C   3.294 C A 0095  ASP C  
C A 0094  GLY C   3.627 C A 0095  ASP CB 
C A 0095  ASP CA  3.791 C A 0096  GLY CA 
C A 0095  ASP C   2.417 C A 0096  GLY CA 
C A 0095  ASP C   2.939 C A 0096  GLY C  
C A 0096  GLY CA  3.797 C A 0097  SER CA 
C A 0096  GLY C   2.434 C A 0097  SER CA 
C A 0096  GLY C   3.346 C A 0097  SER C  
C A 0096  GLY C   3.598 C A 0097  SER CB 
C A 0097  SER C   2.434 C A 0098  SER CA 
C A 0097  SER C   3.346 C A 0098  SER C  
C A 0097  SER C   3.597 C A 0098  SER CB 
C A 0098  SER C   2.434 C A 0099  LEU CA 
C A 0098  SER C   2.935 C A 0099  LEU C  
C A 0098  SER C   3.712 C A 0099  LEU CB 
C A 0099  LEU C   2.433 C A 0100  GLN CA 
C A 0099  LEU C   3.315 C A 0100  GLN C  
C A 0099  LEU C   3.614 C A 0100  GLN CB 
C A 0100  GLN C   2.435 C A 0101  LYS CA 
C A 0100  GLN C   2.934 C A 0101  LYS C  
C A 0100  GLN C   3.713 C A 0101  LYS CB 
C A 0101  LYS CA  2.866 C A 0102  PRO CD 
C A 0101  LYS C   2.464 C A 0102  PRO CA 
C A 0101  LYS C   3.136 C A 0102  PRO C  
C A 0101  LYS C   3.645 C A 0102  PRO CB 
C A 0101  LYS C   3.635 C A 0102  PRO CG 
C A 0101  LYS C   2.497 C A 0102  PRO CD 
C A 0101  LYS CB  3.240 C A 0102  PRO CD 
C A 0101  LYS CG  3.705 C A 0102  PRO CD 
C A 0102  PRO C   2.434 C A 0103  ASP CA 
C A 0102  PRO C   3.126 C A 0103  ASP C  
C A 0102  PRO C   3.694 C A 0103  ASP CB 
C A 0103  ASP C   2.434 H A 0104  VAL CA 
C A 0103  ASP C   3.340 H A 0104  VAL C  
C A 0103  ASP C   3.627 H A 0104  VAL CB 
C A 0103  ASP C   3.780 H A 0104  VAL CG1
H A 0104  VAL C   2.433 H A 0105  TYR CA 
H A 0104  VAL C   3.091 H A 0105  TYR C  
H A 0104  VAL C   3.702 H A 0105  TYR CB 
H A 0105  TYR C   2.434 H A 0106  ALA CA 
H A 0105  TYR C   3.093 H A 0106  ALA C  
H A 0105  TYR C   3.694 H A 0106  ALA CB 
H A 0105  TYR CE2 3.424 H A 0109  LYS CD 
H A 0105  TYR CZ  3.493 H A 0109  LYS CD 
H A 0105  TYR CZ  3.782 H A 0109  LYS CE 
H A 0106  ALA C   2.434 H A 0107  LEU CA 
H A 0106  ALA C   3.117 H A 0107  LEU C  
H A 0106  ALA C   3.697 H A 0107  LEU CB 
H A 0107  LEU C   2.432 H A 0108  ILE CA 
H A 0107  LEU C   3.417 H A 0108  ILE C  
H A 0107  LEU C   3.570 H A 0108  ILE CB 
H A 0107  LEU C   3.679 H A 0108  ILE CG2
H A 0108  ILE C   2.434 H A 0109  LYS CA 
H A 0108  ILE C   2.983 H A 0109  LYS C  
H A 0108  ILE C   3.716 H A 0109  LYS CB 
H A 0108  ILE C   3.583 H A 0112  VAL CG2
H A 0109  LYS C   2.434 H A 0110  ASP CA 
H A 0109  LYS C   3.175 H A 0110  ASP C  
H A 0109  LYS C   3.679 H A 0110  ASP CB 
H A 0110  ASP C   2.433 H A 0111  TYR CA 
H A 0110  ASP C   3.540 H A 0111  TYR C  
H A 0110  ASP C   3.424 H A 0111  TYR CB 
H A 0110  ASP C   3.388 H A 0111  TYR CG 
H A 0110  ASP C   3.592 H A 0111  TYR CD2
H A 0110  ASP CB  3.796 H A 0111  TYR CD2
H A 0110  ASP CB  3.777 H A 0111  TYR CE2
H A 0111  TYR C   2.434 H A 0112  VAL CA 
H A 0111  TYR C   3.431 H A 0112  VAL C  
H A 0111  TYR C   3.560 H A 0112  VAL CB 
H A 0112  VAL C   2.435 C A 0113  LYS CA 
H A 0112  VAL C   2.931 C A 0113  LYS C  
H A 0112  VAL C   3.078 C A 0113  LYS CB 
C A 0113  LYS CA  2.866 C A 0114  PRO CD 
C A 0113  LYS C   2.465 C A 0114  PRO CA 
C A 0113  LYS C   3.136 C A 0114  PRO C  
C A 0113  LYS C   3.646 C A 0114  PRO CB 
C A 0113  LYS C   3.636 C A 0114  PRO CG 
C A 0113  LYS C   2.498 C A 0114  PRO CD 
C A 0114  PRO C   2.434 C A 0115  ALA CA 
C A 0114  PRO C   3.490 C A 0115  ALA C  
C A 0114  PRO C   3.469 C A 0115  ALA CB 
C A 0115  ALA C   2.434 C A 0116  ASP CA 
C A 0115  ALA C   3.494 C A 0116  ASP C  
C A 0115  ALA C   3.475 C A 0116  ASP CB 
C A 0116  ASP CA  2.867 C A 0117  PRO CD 
C A 0116  ASP C   2.463 C A 0117  PRO CA 
C A 0116  ASP C   3.136 C A 0117  PRO C  
C A 0116  ASP C   3.645 C A 0117  PRO CB 
C A 0116  ASP C   3.635 C A 0117  PRO CG 
C A 0116  ASP C   2.498 C A 0117  PRO CD 
C A 0116  ASP CB  3.345 C A 0117  PRO CD 
C A 0116  ASP CG  3.392 C A 0117  PRO CD 
C A 0117  PRO C   2.434 C A 0118  ASP CA 
C A 0117  PRO C   3.241 C A 0118  ASP C  
C A 0117  PRO C   3.654 C A 0118  ASP CB 
C A 0117  PRO CG  3.402 C A 0119  LEU CD2
C A 0117  PRO CD  3.672 C A 0119  LEU CD2
C A 0118  ASP C   2.434 C A 0119  LEU CA 
C A 0118  ASP C   2.977 C A 0119  LEU C  
C A 0118  ASP C   3.714 C A 0119  LEU CB 
C A 0118  ASP CG  3.096 C A 0122  ILE CD1
C A 0119  LEU C   2.433 C A 0120  GLU CA 
C A 0119  LEU C   2.924 C A 0120  GLU C  
C A 0119  LEU C   3.712 C A 0120  GLU CB 
C A 0120  GLU CA  3.792 C A 0121  GLY CA 
C A 0120  GLU C   2.419 C A 0121  GLY CA 
C A 0120  GLU C   2.950 C A 0121  GLY C  
C A 0120  GLU CG  3.463 C A 0122  ILE CG1
C A 0120  GLU CG  3.371 C A 0122  ILE CD1
C A 0121  GLY CA  3.795 C A 0122  ILE CA 
C A 0121  GLY C   2.432 C A 0122  ILE CA 
C A 0121  GLY C   3.634 C A 0122  ILE C  
C A 0121  GLY C   3.311 C A 0122  ILE CB 
C A 0121  GLY C   3.199 C A 0122  ILE CG1
C A 0122  ILE C   2.434 C A 0123  GLU CA 
C A 0122  ILE C   3.021 C A 0123  GLU C  
C A 0122  ILE C   2.980 C A 0123  GLU CB 
C A 0123  GLU C   2.434 H A 0124  ALA CA 
C A 0123  GLU C   3.319 H A 0124  ALA C  
C A 0123  GLU C   3.604 H A 0124  ALA CB 
H A 0124  ALA C   2.434 H A 0125  LYS CA 
H A 0124  ALA C   3.159 H A 0125  LYS C  
H A 0124  ALA C   3.686 H A 0125  LYS CB 
H A 0125  LYS C   2.434 H A 0126  VAL CA 
H A 0125  LYS C   3.106 H A 0126  VAL C  
H A 0125  LYS C   3.724 H A 0126  VAL CB 
H A 0125  LYS CA  3.494 H A 0128  MET CG 
H A 0125  LYS C   3.514 H A 0128  MET CG 
H A 0125  LYS CG  3.703 H A 0129  ARG CD 
H A 0126  VAL C   2.434 H A 0127  ARG CA 
H A 0126  VAL C   3.125 H A 0127  ARG C  
H A 0126  VAL C   3.695 H A 0127  ARG CB 
H A 0127  ARG C   2.434 H A 0128  MET CA 
H A 0127  ARG C   3.298 H A 0128  MET C  
H A 0127  ARG C   3.626 H A 0128  MET CB 
H A 0128  MET C   2.434 H A 0129  ARG CA 
H A 0128  MET C   3.101 H A 0129  ARG C  
H A 0128  MET C   3.701 H A 0129  ARG CB 
H A 0129  ARG C   2.434 H A 0130  SER CA 
H A 0129  ARG C   3.386 H A 0130  SER C  
H A 0129  ARG C   3.570 H A 0130  SER CB 
H A 0130  SER C   2.433 C A 0131  ILE CA 
H A 0130  SER C   3.323 C A 0131  ILE C  
H A 0130  SER C   3.636 C A 0131  ILE CB 
C A 0131  ILE C   2.434 C A 0132  LEU CA 
C A 0131  ILE C   2.944 C A 0132  LEU C  
C A 0131  ILE C   3.713 C A 0132  LEU CB 
C A 0132  LEU C   2.434 C A 0133  GLU CA 
C A 0132  LEU C   3.717 C A 0133  GLU C  
C A 0132  LEU C   3.012 C A 0133  GLU CB 
C A 0132  LEU C   3.558 C A 0133  GLU CG 
C A 0133  GLU C   2.434 C A 0134  HIS CA 
C A 0133  GLU C   3.007 C A 0134  HIS C  
C A 0133  GLU C   2.995 C A 0134  HIS CB 
C A 0134  HIS C   2.434 C A 0135  HIS CA 
C A 0134  HIS C   3.674 C A 0135  HIS C  
C A 0134  HIS C   3.195 C A 0135  HIS CB 
C A 0134  HIS C   3.435 C A 0135  HIS CG 
C A 0135  HIS C   2.435 C A 0136  HIS CA 
C A 0135  HIS C   3.460 C A 0136  HIS C  
C A 0135  HIS C   3.508 C A 0136  HIS CB 
C A 0135  HIS C   3.727 C A 0136  HIS CG 
C A 0135  HIS C   3.436 C A 0136  HIS CD2
C A 0136  HIS C   2.435 C A 0137  HIS CA 
C A 0136  HIS C   3.651 C A 0137  HIS C  
C A 0136  HIS C   3.251 C A 0137  HIS CB 
C A 0137  HIS C   2.434 C A 0138  HIS CA 
C A 0137  HIS C   3.443 C A 0138  HIS C  
C A 0137  HIS C   3.523 C A 0138  HIS CB 
C A 0138  HIS C   2.434 C A 0139  HIS CA 
C A 0138  HIS C   3.311 C A 0139  HIS C  
C A 0138  HIS C   3.618 C A 0139  HIS CB 
C A 0138  HIS C   3.789 C A 0139  HIS CD2

CHARGE_ATTR 2.00 12.00   144
H A 0007  ASP OD1 5.157 H A 0010  LYS NZ 
H A 0007  ASP OD2 4.119 H A 0010  LYS NZ 
H A 0007  ASP OD1 11.04 H A 0019  LYS NZ 
H A 0007  ASP OD2 10.12 H A 0019  LYS NZ 
H A 0007  ASP OD1 9.038 H A 0027  LYS NZ 
H A 0007  ASP OD2 11.05 H A 0027  LYS NZ 
H A 0008  GLU OE1 10.34 H A 0010  LYS NZ 
H A 0008  GLU OE2 8.854 H A 0010  LYS NZ 
H A 0008  GLU OE1 10.37 H A 0019  LYS NZ 
H A 0008  GLU OE2 9.614 H A 0019  LYS NZ 
H A 0008  GLU OE1 7.980 H A 0058  ARG NH1
H A 0008  GLU OE1 9.715 H A 0058  ARG NH2
H A 0008  GLU OE2 9.273 H A 0058  ARG NH1
H A 0008  GLU OE2 11.08 H A 0058  ARG NH2
H A 0016  GLU OE1 10.43 H A 0019  LYS NZ 
H A 0016  GLU OE2 9.947 H A 0019  LYS NZ 
H A 0016  GLU OE1 11.69 H A 0021  ARG NH1
H A 0016  GLU OE1 9.930 H A 0021  ARG NH2
H A 0016  GLU OE2 10.63 H A 0021  ARG NH2
H A 0023  ASP OD1 6.936 H A 0010  LYS NZ 
H A 0023  ASP OD2 8.804 H A 0010  LYS NZ 
H A 0023  ASP OD1 8.015 H A 0027  LYS NZ 
H A 0023  ASP OD2 7.854 H A 0027  LYS NZ 
H A 0024  GLU OE1 10.58 H A 0021  ARG NH1
H A 0024  GLU OE2 11.52 H A 0021  ARG NH1
H A 0024  GLU OE1 9.047 H A 0027  LYS NZ 
H A 0024  GLU OE2 8.781 H A 0027  LYS NZ 
H A 0029  ASP OD1 9.742 H A 0021  ARG NH1
H A 0029  ASP OD1 10.40 H A 0021  ARG NH2
H A 0029  ASP OD2 9.280 H A 0021  ARG NH1
H A 0029  ASP OD2 9.898 H A 0021  ARG NH2
H A 0029  ASP OD1 7.881 C A 0085  LYS NZ 
H A 0029  ASP OD2 10.00 C A 0085  LYS NZ 
H A 0029  ASP OD1 9.067 C A 0101  LYS NZ 
H A 0029  ASP OD2 11.03 C A 0101  LYS NZ 
H A 0032  GLU OE1 10.66 H A 0021  ARG NH1
H A 0032  GLU OE1 10.92 C A 0079  LYS NZ 
H A 0032  GLU OE1 4.817 C A 0085  LYS NZ 
H A 0032  GLU OE2 5.044 C A 0085  LYS NZ 
H A 0032  GLU OE1 10.16 C A 0101  LYS NZ 
H A 0032  GLU OE2 11.17 C A 0101  LYS NZ 
H A 0036  ASP OD1 3.614 H A 0040  LYS NZ 
H A 0036  ASP OD2 3.342 H A 0040  LYS NZ 
H A 0036  ASP OD1 9.476 C A 0085  LYS NZ 
H A 0036  ASP OD2 9.128 C A 0085  LYS NZ 
H A 0036  ASP OD1 4.042 C A 0101  LYS NZ 
H A 0036  ASP OD2 4.543 C A 0101  LYS NZ 
C A 0044  ASP OD1 7.307 C A 0043  HIS ND1
C A 0044  ASP OD1 9.434 C A 0043  HIS NE2
C A 0044  ASP OD2 6.596 C A 0043  HIS ND1
C A 0044  ASP OD2 8.628 C A 0043  HIS NE2
C A 0044  ASP OD2 11.85 C A 0113  LYS NZ 
C A 0044  ASP OD1 9.439 H A 0125  LYS NZ 
C A 0044  ASP OD2 10.93 H A 0125  LYS NZ 
C A 0047  ASP OD1 11.78 C A 0043  HIS ND1
C A 0047  ASP OD2 10.04 C A 0043  HIS ND1
C A 0047  ASP OD2 11.82 C A 0043  HIS NE2
C A 0047  ASP OD1 5.929 H A 0125  LYS NZ 
C A 0047  ASP OD2 7.080 H A 0125  LYS NZ 
C A 0047  ASP OD1 11.65 H A 0129  ARG NH2
C A 0049  GLU OE1 6.766 H A 0125  LYS NZ 
C A 0049  GLU OE2 5.193 H A 0125  LYS NZ 
C A 0049  GLU OE1 11.46 H A 0127  ARG NH1
C A 0049  GLU OE1 11.44 H A 0127  ARG NH2
C A 0049  GLU OE2 11.25 H A 0129  ARG NH2
H A 0055  GLU OE1 6.650 H A 0058  ARG NH1
H A 0055  GLU OE1 8.069 H A 0058  ARG NH2
H A 0055  GLU OE2 8.337 H A 0058  ARG NH1
H A 0055  GLU OE2 9.789 H A 0058  ARG NH2
C A 0074  ASP OD1 9.267 H A 0021  ARG NH1
C A 0074  ASP OD1 7.170 H A 0021  ARG NH2
C A 0074  ASP OD2 7.850 H A 0021  ARG NH1
C A 0074  ASP OD2 5.673 H A 0021  ARG NH2
C A 0074  ASP OD1 10.39 C A 0079  LYS NZ 
C A 0074  ASP OD2 10.60 C A 0079  LYS NZ 
C A 0075  GLU OE1 10.42 H A 0021  ARG NH1
C A 0075  GLU OE1 9.095 H A 0021  ARG NH2
C A 0075  GLU OE2 11.41 H A 0021  ARG NH1
C A 0075  GLU OE2 9.744 H A 0021  ARG NH2
C A 0084  GLU OE1 9.149 C A 0079  LYS NZ 
C A 0084  GLU OE2 10.08 C A 0079  LYS NZ 
C A 0084  GLU OE1 8.569 C A 0085  LYS NZ 
C A 0084  GLU OE2 7.037 C A 0085  LYS NZ 
C A 0088  ASP OD1 11.97 H A 0040  LYS NZ 
C A 0088  ASP OD2 9.854 H A 0040  LYS NZ 
C A 0088  ASP OD1 11.92 C A 0085  LYS NZ 
C A 0088  ASP OD2 11.09 C A 0085  LYS NZ 
C A 0088  ASP OD1 9.192 C A 0101  LYS NZ 
C A 0088  ASP OD2 7.700 C A 0101  LYS NZ 
C A 0103  ASP OD1 8.935 H A 0040  LYS NZ 
C A 0103  ASP OD2 9.078 H A 0040  LYS NZ 
C A 0103  ASP OD1 10.03 H A 0063  LYS NZ 
C A 0103  ASP OD2 11.16 H A 0063  LYS NZ 
C A 0103  ASP OD1 11.24 C A 0101  LYS NZ 
C A 0103  ASP OD2 11.54 H A 0109  LYS NZ 
H A 0110  ASP OD1 11.64 C A 0043  HIS ND1
H A 0110  ASP OD1 9.917 C A 0043  HIS NE2
H A 0110  ASP OD2 11.71 C A 0043  HIS ND1
H A 0110  ASP OD2 10.24 C A 0043  HIS NE2
H A 0110  ASP OD1 10.50 H A 0109  LYS NZ 
H A 0110  ASP OD2 11.91 H A 0109  LYS NZ 
C A 0116  ASP OD1 11.88 C A 0043  HIS NE2
C A 0116  ASP OD2 11.84 C A 0043  HIS ND1
C A 0116  ASP OD2 11.40 C A 0043  HIS NE2
C A 0116  ASP OD1 11.60 C A 0113  LYS NZ 
C A 0116  ASP OD2 11.95 C A 0113  LYS NZ 
C A 0118  ASP OD1 11.29 C A 0043  HIS ND1
C A 0118  ASP OD1 11.91 C A 0043  HIS NE2
C A 0118  ASP OD1 8.473 C A 0113  LYS NZ 
C A 0118  ASP OD2 10.36 C A 0113  LYS NZ 
C A 0120  GLU OE1 7.063 C A 0043  HIS ND1
C A 0120  GLU OE1 8.228 C A 0043  HIS NE2
C A 0120  GLU OE2 8.512 C A 0043  HIS ND1
C A 0120  GLU OE2 9.394 C A 0043  HIS NE2
C A 0120  GLU OE1 9.483 C A 0113  LYS NZ 
C A 0120  GLU OE2 8.601 C A 0113  LYS NZ 
C A 0123  GLU OE1 7.379 H A 0127  ARG NH1
C A 0123  GLU OE1 6.111 H A 0127  ARG NH2
C A 0123  GLU OE2 6.167 H A 0127  ARG NH1
C A 0123  GLU OE2 4.430 H A 0127  ARG NH2
C A 0133  GLU OE1 9.944 C A 0134  HIS ND1
C A 0133  GLU OE1 10.52 C A 0134  HIS NE2
C A 0133  GLU OE2 10.32 C A 0134  HIS ND1
C A 0133  GLU OE2 10.70 C A 0134  HIS NE2
C A 0133  GLU OE1 7.184 C A 0135  HIS ND1
C A 0133  GLU OE1 7.962 C A 0135  HIS NE2
C A 0133  GLU OE2 8.629 C A 0135  HIS ND1
C A 0133  GLU OE2 9.580 C A 0135  HIS NE2
C A 0133  GLU OE1 8.562 C A 0136  HIS ND1
C A 0133  GLU OE1 7.979 C A 0136  HIS NE2
C A 0133  GLU OE2 8.676 C A 0136  HIS ND1
C A 0133  GLU OE2 7.685 C A 0136  HIS NE2
C A 0133  GLU OE1 7.729 C A 0137  HIS ND1
C A 0133  GLU OE1 9.511 C A 0137  HIS NE2
C A 0133  GLU OE2 9.333 C A 0137  HIS ND1
C A 0133  GLU OE2 11.08 C A 0137  HIS NE2
C A 0133  GLU OE1 4.516 C A 0138  HIS ND1
C A 0133  GLU OE1 5.406 C A 0138  HIS NE2
C A 0133  GLU OE2 4.886 C A 0138  HIS ND1
C A 0133  GLU OE2 6.027 C A 0138  HIS NE2
C A 0133  GLU OE1 8.319 C A 0139  HIS ND1
C A 0133  GLU OE1 8.567 C A 0139  HIS NE2
C A 0133  GLU OE2 10.47 C A 0139  HIS ND1
C A 0133  GLU OE2 10.58 C A 0139  HIS NE2

CHARGE_REPU 2.00 12.00   156
H A 0007  ASP OD1 10.28 H A 0008  GLU OE1
H A 0007  ASP OD1 9.114 H A 0008  GLU OE2
H A 0007  ASP OD2 9.495 H A 0008  GLU OE1
H A 0007  ASP OD2 7.961 H A 0008  GLU OE2
H A 0007  ASP OD1 3.916 H A 0023  ASP OD1
H A 0007  ASP OD1 5.799 H A 0023  ASP OD2
H A 0007  ASP OD2 5.833 H A 0023  ASP OD1
H A 0007  ASP OD2 7.676 H A 0023  ASP OD2
H A 0007  ASP OD1 11.39 H A 0024  GLU OE1
H A 0008  GLU OE1 10.80 H A 0055  GLU OE1
H A 0008  GLU OE1 11.19 H A 0055  GLU OE2
H A 0010  LYS NZ  6.682 H A 0019  LYS NZ 
H A 0016  GLU OE1 10.16 C A 0074  ASP OD1
H A 0016  GLU OE1 9.109 C A 0074  ASP OD2
H A 0016  GLU OE2 9.896 C A 0074  ASP OD1
H A 0016  GLU OE2 8.824 C A 0074  ASP OD2
H A 0016  GLU OE1 10.47 C A 0075  GLU OE1
H A 0016  GLU OE1 10.06 C A 0075  GLU OE2
H A 0016  GLU OE2 11.70 C A 0075  GLU OE1
H A 0016  GLU OE2 10.97 C A 0075  GLU OE2
H A 0021  ARG NH1 9.996 C A 0079  LYS NZ 
H A 0021  ARG NH2 10.09 C A 0079  LYS NZ 
H A 0023  ASP OD1 7.589 H A 0024  GLU OE1
H A 0023  ASP OD1 9.225 H A 0024  GLU OE2
H A 0023  ASP OD2 5.990 H A 0024  GLU OE1
H A 0023  ASP OD2 7.658 H A 0024  GLU OE2
H A 0029  ASP OD1 5.588 H A 0032  GLU OE1
H A 0029  ASP OD1 7.579 H A 0032  GLU OE2
H A 0029  ASP OD2 7.088 H A 0032  GLU OE1
H A 0029  ASP OD2 9.019 H A 0032  GLU OE2
H A 0029  ASP OD1 10.05 H A 0036  ASP OD1
H A 0029  ASP OD1 11.20 H A 0036  ASP OD2
H A 0029  ASP OD2 11.66 H A 0036  ASP OD1
H A 0032  GLU OE1 8.125 C A 0084  GLU OE1
H A 0032  GLU OE1 6.920 C A 0084  GLU OE2
H A 0032  GLU OE2 7.491 C A 0084  GLU OE1
H A 0032  GLU OE2 5.890 C A 0084  GLU OE2
H A 0036  ASP OD1 11.91 C A 0088  ASP OD1
H A 0036  ASP OD1 9.993 C A 0088  ASP OD2
H A 0036  ASP OD2 11.16 C A 0088  ASP OD1
H A 0036  ASP OD2 9.107 C A 0088  ASP OD2
H A 0036  ASP OD1 9.565 C A 0103  ASP OD1
H A 0036  ASP OD1 10.45 C A 0103  ASP OD2
H A 0036  ASP OD2 11.15 C A 0103  ASP OD1
H A 0036  ASP OD2 11.77 C A 0103  ASP OD2
H A 0040  LYS NZ  6.697 C A 0101  LYS NZ 
H A 0040  LYS NZ  11.65 H A 0109  LYS NZ 
C A 0043  HIS NE2 11.92 H A 0109  LYS NZ 
C A 0043  HIS ND1 9.092 C A 0113  LYS NZ 
C A 0043  HIS NE2 8.491 C A 0113  LYS NZ 
C A 0044  ASP OD1 8.583 C A 0047  ASP OD1
C A 0044  ASP OD1 7.039 C A 0047  ASP OD2
C A 0044  ASP OD2 9.240 C A 0047  ASP OD1
C A 0044  ASP OD2 7.339 C A 0047  ASP OD2
C A 0044  ASP OD1 11.99 C A 0049  GLU OE1
C A 0044  ASP OD1 10.46 C A 0049  GLU OE2
C A 0044  ASP OD2 11.58 C A 0049  GLU OE2
C A 0044  ASP OD2 11.42 C A 0118  ASP OD1
C A 0044  ASP OD1 8.339 C A 0120  GLU OE1
C A 0044  ASP OD1 10.01 C A 0120  GLU OE2
C A 0044  ASP OD2 7.650 C A 0120  GLU OE1
C A 0044  ASP OD2 9.002 C A 0120  GLU OE2
C A 0047  ASP OD1 3.648 C A 0049  GLU OE1
C A 0047  ASP OD1 3.148 C A 0049  GLU OE2
C A 0047  ASP OD2 5.767 C A 0049  GLU OE1
C A 0047  ASP OD2 5.223 C A 0049  GLU OE2
C A 0047  ASP OD1 10.10 C A 0118  ASP OD1
C A 0047  ASP OD1 9.907 C A 0118  ASP OD2
C A 0047  ASP OD2 8.717 C A 0118  ASP OD1
C A 0047  ASP OD2 8.762 C A 0118  ASP OD2
C A 0047  ASP OD1 6.729 C A 0120  GLU OE1
C A 0047  ASP OD1 7.883 C A 0120  GLU OE2
C A 0047  ASP OD2 5.080 C A 0120  GLU OE1
C A 0047  ASP OD2 6.311 C A 0120  GLU OE2
C A 0047  ASP OD1 11.58 C A 0123  GLU OE1
C A 0047  ASP OD1 11.66 C A 0123  GLU OE2
C A 0047  ASP OD2 11.92 C A 0123  GLU OE1
C A 0049  GLU OE1 11.68 C A 0118  ASP OD2
C A 0049  GLU OE1 9.396 C A 0120  GLU OE1
C A 0049  GLU OE1 10.30 C A 0120  GLU OE2
C A 0049  GLU OE2 9.285 C A 0120  GLU OE1
C A 0049  GLU OE2 10.58 C A 0120  GLU OE2
C A 0049  GLU OE1 11.60 C A 0123  GLU OE1
C A 0049  GLU OE1 11.29 C A 0123  GLU OE2
C A 0074  ASP OD1 8.260 C A 0075  GLU OE1
C A 0074  ASP OD1 7.206 C A 0075  GLU OE2
C A 0074  ASP OD2 8.980 C A 0075  GLU OE1
C A 0074  ASP OD2 8.268 C A 0075  GLU OE2
C A 0074  ASP OD1 11.33 C A 0095  ASP OD1
C A 0074  ASP OD1 10.55 C A 0095  ASP OD2
C A 0074  ASP OD2 11.89 C A 0095  ASP OD2
C A 0079  LYS NZ  10.06 C A 0085  LYS NZ 
C A 0085  LYS NZ  6.858 C A 0101  LYS NZ 
C A 0116  ASP OD1 10.34 C A 0118  ASP OD1
C A 0116  ASP OD2 9.513 C A 0118  ASP OD1
C A 0116  ASP OD2 11.06 C A 0118  ASP OD2
C A 0116  ASP OD1 10.23 C A 0120  GLU OE1
C A 0116  ASP OD1 9.756 C A 0120  GLU OE2
C A 0116  ASP OD2 8.749 C A 0120  GLU OE1
C A 0116  ASP OD2 8.501 C A 0120  GLU OE2
C A 0118  ASP OD1 5.536 C A 0120  GLU OE1
C A 0118  ASP OD1 3.348 C A 0120  GLU OE2
C A 0118  ASP OD2 6.817 C A 0120  GLU OE1
C A 0118  ASP OD2 4.822 C A 0120  GLU OE2
C A 0118  ASP OD1 11.56 C A 0123  GLU OE2
C A 0118  ASP OD2 10.04 C A 0123  GLU OE1
C A 0118  ASP OD2 9.487 C A 0123  GLU OE2
H A 0125  LYS NZ  7.842 H A 0129  ARG NH1
H A 0125  LYS NZ  6.450 H A 0129  ARG NH2
H A 0127  ARG NH1 11.20 C A 0134  HIS ND1
H A 0129  ARG NH1 11.41 C A 0135  HIS NE2
H A 0129  ARG NH2 11.77 C A 0135  HIS NE2
H A 0129  ARG NH1 11.42 C A 0139  HIS ND1
H A 0129  ARG NH2 11.45 C A 0139  HIS ND1
C A 0134  HIS ND1 6.731 C A 0135  HIS ND1
C A 0134  HIS ND1 6.508 C A 0135  HIS NE2
C A 0134  HIS NE2 6.965 C A 0135  HIS ND1
C A 0134  HIS NE2 7.303 C A 0135  HIS NE2
C A 0134  HIS ND1 10.99 C A 0136  HIS ND1
C A 0134  HIS ND1 9.797 C A 0136  HIS NE2
C A 0134  HIS NE2 9.916 C A 0136  HIS ND1
C A 0134  HIS NE2 8.660 C A 0136  HIS NE2
C A 0135  HIS ND1 7.351 C A 0136  HIS ND1
C A 0135  HIS ND1 7.469 C A 0136  HIS NE2
C A 0135  HIS NE2 9.488 C A 0136  HIS ND1
C A 0135  HIS NE2 9.503 C A 0136  HIS NE2
C A 0135  HIS ND1 8.934 C A 0137  HIS ND1
C A 0135  HIS ND1 9.391 C A 0137  HIS NE2
C A 0135  HIS NE2 9.890 C A 0137  HIS ND1
C A 0135  HIS NE2 10.43 C A 0137  HIS NE2
C A 0135  HIS ND1 11.24 C A 0138  HIS ND1
C A 0135  HIS ND1 11.81 C A 0138  HIS NE2
C A 0135  HIS NE2 11.83 C A 0138  HIS ND1
C A 0135  HIS ND1 8.152 C A 0139  HIS ND1
C A 0135  HIS ND1 8.555 C A 0139  HIS NE2
C A 0135  HIS NE2 7.933 C A 0139  HIS ND1
C A 0135  HIS NE2 8.832 C A 0139  HIS NE2
C A 0136  HIS ND1 9.362 C A 0137  HIS ND1
C A 0136  HIS ND1 9.461 C A 0137  HIS NE2
C A 0136  HIS NE2 10.53 C A 0137  HIS ND1
C A 0136  HIS NE2 10.98 C A 0137  HIS NE2
C A 0136  HIS ND1 11.80 C A 0138  HIS ND1
C A 0136  HIS NE2 11.50 C A 0138  HIS ND1
C A 0136  HIS ND1 11.28 C A 0139  HIS NE2
C A 0137  HIS ND1 8.008 C A 0138  HIS ND1
C A 0137  HIS ND1 9.098 C A 0138  HIS NE2
C A 0137  HIS NE2 10.12 C A 0138  HIS ND1
C A 0137  HIS NE2 11.24 C A 0138  HIS NE2
C A 0137  HIS ND1 5.043 C A 0139  HIS ND1
C A 0137  HIS ND1 3.213 C A 0139  HIS NE2
C A 0137  HIS NE2 5.943 C A 0139  HIS ND1
C A 0137  HIS NE2 3.869 C A 0139  HIS NE2
C A 0138  HIS ND1 9.075 C A 0139  HIS ND1
C A 0138  HIS ND1 9.106 C A 0139  HIS NE2
C A 0138  HIS NE2 9.035 C A 0139  HIS ND1
C A 0138  HIS NE2 9.508 C A 0139  HIS NE2

HB_MM       2.00 3.20   204
C A 0002  LEU N   2.250 C A 0001  MET O  
C A 0003  LEU N   2.250 C A 0002  LEU O  
C A 0004  ILE N   2.250 C A 0003  LEU O  
H A 0005  THR N   2.251 C A 0004  ILE O  
H A 0006  PRO N   2.253 H A 0005  THR O  
H A 0007  ASP N   2.250 H A 0006  PRO O  
H A 0008  GLU N   2.251 H A 0007  ASP O  
H A 0009  LEU N   2.250 H A 0008  GLU O  
H A 0010  LYS N   2.250 H A 0009  LEU O  
H A 0011  SER N   3.164 H A 0007  ASP O  
H A 0011  SER N   3.045 H A 0008  GLU O  
H A 0011  SER N   2.250 H A 0010  LYS O  
H A 0012  TYR N   3.125 H A 0008  GLU O  
H A 0012  TYR N   2.249 H A 0011  SER O  
H A 0013  SER N   2.747 H A 0009  LEU O  
H A 0013  SER N   2.250 H A 0012  TYR O  
C A 0014  VAL N   2.251 H A 0013  SER O  
H A 0015  PHE N   2.250 C A 0014  VAL O  
H A 0016  GLU N   3.135 C A 0014  VAL O  
H A 0016  GLU N   2.251 H A 0015  PHE O  
H A 0017  SER N   2.998 H A 0015  PHE O  
H A 0017  SER N   2.250 H A 0016  GLU O  
H A 0018  VAL N   2.968 H A 0015  PHE O  
H A 0018  VAL N   2.251 H A 0017  SER O  
H A 0019  LYS N   2.249 H A 0018  VAL O  
H A 0020  THR N   2.747 H A 0016  GLU O  
H A 0020  THR N   2.250 H A 0019  LYS O  
H A 0021  ARG N   2.976 H A 0019  LYS O  
H A 0021  ARG N   2.250 H A 0020  THR O  
H A 0022  PRO N   2.252 H A 0021  ARG O  
H A 0023  ASP N   2.249 H A 0022  PRO O  
H A 0024  GLU N   2.250 H A 0023  ASP O  
H A 0025  LEU N   2.249 H A 0024  GLU O  
H A 0026  LEU N   2.251 H A 0025  LEU O  
H A 0027  LYS N   3.028 H A 0025  LEU O  
H A 0027  LYS N   2.249 H A 0026  LEU O  
H A 0028  GLN N   2.869 H A 0025  LEU O  
H A 0028  GLN N   2.251 H A 0027  LYS O  
H A 0029  ASP N   3.104 H A 0025  LEU O  
H A 0029  ASP N   2.250 H A 0028  GLN O  
H A 0030  ILE N   3.002 H A 0026  LEU O  
H A 0030  ILE N   2.250 H A 0029  ASP O  
H A 0031  LEU N   3.038 H A 0027  LYS O  
H A 0031  LEU N   2.250 H A 0030  ILE O  
H A 0032  GLU N   2.980 H A 0028  GLN O  
H A 0032  GLU N   2.960 H A 0029  ASP O  
H A 0032  GLU N   2.250 H A 0031  LEU O  
H A 0033  ALA N   2.748 H A 0029  ASP O  
H A 0033  ALA N   3.025 H A 0030  ILE O  
H A 0033  ALA N   2.250 H A 0032  GLU O  
H A 0034  THR N   3.068 H A 0030  ILE O  
H A 0034  THR N   2.251 H A 0033  ALA O  
H A 0035  ALA N   2.926 H A 0033  ALA O  
H A 0035  ALA N   2.250 H A 0034  THR O  
H A 0036  ASP N   2.826 H A 0033  ALA O  
H A 0036  ASP N   2.249 H A 0035  ALA O  
H A 0037  ILE N   2.250 H A 0036  ASP O  
H A 0038  ILE N   3.094 H A 0034  THR O  
H A 0038  ILE N   2.250 H A 0037  ILE O  
H A 0039  LEU N   3.139 H A 0035  ALA O  
H A 0039  LEU N   3.069 H A 0036  ASP O  
H A 0039  LEU N   2.250 H A 0038  ILE O  
H A 0040  LYS N   3.078 H A 0036  ASP O  
H A 0040  LYS N   3.187 H A 0037  ILE O  
H A 0040  LYS N   2.249 H A 0039  LEU O  
H A 0041  VAL N   3.198 H A 0037  ILE O  
H A 0041  VAL N   2.250 H A 0040  LYS O  
H A 0042  GLY N   2.765 H A 0038  ILE O  
H A 0042  GLY N   2.250 H A 0041  VAL O  
C A 0043  HIS N   2.250 H A 0042  GLY O  
C A 0044  ASP N   2.250 C A 0043  HIS O  
C A 0045  PHE N   2.250 C A 0044  ASP O  
C A 0046  SER N   2.250 C A 0045  PHE O  
C A 0047  ASP N   2.250 C A 0046  SER O  
C A 0048  ALA N   2.958 C A 0046  SER O  
C A 0048  ALA N   2.250 C A 0047  ASP O  
C A 0049  GLU N   2.961 C A 0047  ASP O  
C A 0049  GLU N   2.251 C A 0048  ALA O  
C A 0050  TYR N   2.812 C A 0047  ASP O  
C A 0050  TYR N   2.250 C A 0049  GLU O  
C A 0051  ILE N   2.251 C A 0050  TYR O  
C A 0052  PRO N   2.252 C A 0051  ILE O  
C A 0053  LEU N   2.250 C A 0052  PRO O  
H A 0054  PRO N   2.253 C A 0053  LEU O  
H A 0055  GLU N   2.251 H A 0054  PRO O  
H A 0056  THR N   2.250 H A 0055  GLU O  
H A 0057  VAL N   2.250 H A 0056  THR O  
H A 0058  ARG N   2.251 H A 0057  VAL O  
H A 0059  LEU N   3.044 H A 0057  VAL O  
H A 0059  LEU N   2.250 H A 0058  ARG O  
H A 0060  ALA N   3.111 H A 0056  THR O  
H A 0060  ALA N   3.032 H A 0057  VAL O  
H A 0060  ALA N   2.250 H A 0059  LEU O  
H A 0061  LEU N   3.030 H A 0057  VAL O  
H A 0061  LEU N   3.177 H A 0059  LEU O  
H A 0061  LEU N   2.250 H A 0060  ALA O  
H A 0062  LEU N   3.175 H A 0058  ARG O  
H A 0062  LEU N   2.963 H A 0059  LEU O  
H A 0062  LEU N   2.250 H A 0061  LEU O  
H A 0063  LYS N   2.988 H A 0059  LEU O  
H A 0063  LYS N   2.250 H A 0062  LEU O  
H A 0064  LEU N   3.049 H A 0060  ALA O  
H A 0064  LEU N   3.195 H A 0061  LEU O  
H A 0064  LEU N   2.250 H A 0063  LYS O  
H A 0065  SER N   2.746 H A 0061  LEU O  
H A 0065  SER N   2.250 H A 0064  LEU O  
H A 0066  GLN N   2.250 H A 0065  SER O  
H A 0067  PHE N   3.102 H A 0063  LYS O  
H A 0067  PHE N   3.102 H A 0064  LEU O  
H A 0067  PHE N   2.250 H A 0066  GLN O  
H A 0068  TYR N   3.058 H A 0064  LEU O  
H A 0068  TYR N   2.249 H A 0067  PHE O  
H A 0069  ALA N   2.851 H A 0065  SER O  
H A 0069  ALA N   2.250 H A 0068  TYR O  
H A 0070  LEU N   3.000 H A 0066  GLN O  
H A 0070  LEU N   2.926 H A 0068  TYR O  
H A 0070  LEU N   2.250 H A 0069  ALA O  
H A 0071  ILE N   2.990 H A 0068  TYR O  
H A 0071  ILE N   2.251 H A 0070  LEU O  
C A 0072  ASN N   2.748 H A 0068  TYR O  
C A 0072  ASN N   2.250 H A 0071  ILE O  
C A 0073  GLY N   2.250 C A 0072  ASN O  
C A 0074  ASP N   2.250 C A 0073  GLY O  
C A 0075  GLU N   2.250 C A 0074  ASP O  
C A 0076  SER N   2.250 C A 0075  GLU O  
C A 0077  ILE N   2.250 C A 0076  SER O  
C A 0078  ILE N   2.251 C A 0077  ILE O  
C A 0079  LYS N   2.249 C A 0078  ILE O  
C A 0080  GLY N   2.250 C A 0079  LYS O  
C A 0081  TYR N   2.250 C A 0080  GLY O  
C A 0082  THR N   2.251 C A 0081  TYR O  
C A 0083  THR N   2.250 C A 0082  THR O  
C A 0084  GLU N   2.250 C A 0083  THR O  
C A 0085  LYS N   2.248 C A 0084  GLU O  
C A 0086  ILE N   2.250 C A 0085  LYS O  
C A 0087  GLY N   2.250 C A 0086  ILE O  
C A 0088  ASP N   2.837 C A 0086  ILE O  
C A 0088  ASP N   2.250 C A 0087  GLY O  
C A 0089  TYR N   2.250 C A 0088  ASP O  
C A 0090  SER N   2.251 C A 0089  TYR O  
C A 0091  TYR N   2.250 C A 0090  SER O  
C A 0092  THR N   3.027 C A 0078  ILE O  
C A 0092  THR N   2.249 C A 0091  TYR O  
C A 0093  LEU N   2.250 C A 0092  THR O  
C A 0094  GLY N   2.250 C A 0093  LEU O  
C A 0095  ASP N   2.928 C A 0093  LEU O  
C A 0095  ASP N   2.250 C A 0094  GLY O  
C A 0096  GLY N   2.750 C A 0093  LEU O  
C A 0096  GLY N   2.250 C A 0095  ASP O  
C A 0097  SER N   2.892 C A 0095  ASP O  
C A 0097  SER N   2.251 C A 0096  GLY O  
C A 0098  SER N   2.251 C A 0097  SER O  
C A 0099  LEU N   2.249 C A 0098  SER O  
C A 0100  GLN N   2.769 C A 0098  SER O  
C A 0100  GLN N   2.251 C A 0099  LEU O  
C A 0101  LYS N   2.249 C A 0100  GLN O  
C A 0102  PRO N   2.252 C A 0101  LYS O  
C A 0103  ASP N   2.250 C A 0102  PRO O  
H A 0104  VAL N   2.764 C A 0102  PRO O  
H A 0104  VAL N   2.250 C A 0103  ASP O  
H A 0105  TYR N   2.250 H A 0104  VAL O  
H A 0106  ALA N   2.251 H A 0105  TYR O  
H A 0107  LEU N   2.250 H A 0106  ALA O  
H A 0108  ILE N   2.250 H A 0107  LEU O  
H A 0109  LYS N   2.748 H A 0105  TYR O  
H A 0109  LYS N   2.250 H A 0108  ILE O  
H A 0110  ASP N   2.941 H A 0108  ILE O  
H A 0110  ASP N   2.250 H A 0109  LYS O  
H A 0111  TYR N   2.745 H A 0108  ILE O  
H A 0111  TYR N   2.250 H A 0110  ASP O  
H A 0112  VAL N   3.186 H A 0108  ILE O  
H A 0112  VAL N   2.250 H A 0111  TYR O  
C A 0113  LYS N   2.249 H A 0112  VAL O  
C A 0114  PRO N   2.253 C A 0113  LYS O  
C A 0115  ALA N   2.250 C A 0114  PRO O  
C A 0116  ASP N   2.251 C A 0115  ALA O  
C A 0117  PRO N   2.252 C A 0116  ASP O  
C A 0118  ASP N   2.249 C A 0117  PRO O  
C A 0119  LEU N   2.249 C A 0118  ASP O  
C A 0120  GLU N   2.954 C A 0118  ASP O  
C A 0120  GLU N   2.250 C A 0119  LEU O  
C A 0121  GLY N   2.249 C A 0120  GLU O  
C A 0122  ILE N   2.751 C A 0120  GLU O  
C A 0122  ILE N   2.251 C A 0121  GLY O  
C A 0123  GLU N   2.250 C A 0122  ILE O  
H A 0124  ALA N   3.010 C A 0122  ILE O  
H A 0124  ALA N   2.249 C A 0123  GLU O  
H A 0125  LYS N   2.250 H A 0124  ALA O  
H A 0126  VAL N   2.250 H A 0125  LYS O  
H A 0127  ARG N   2.250 H A 0126  VAL O  
H A 0128  MET N   2.250 H A 0127  ARG O  
H A 0129  ARG N   2.751 H A 0125  LYS O  
H A 0129  ARG N   2.251 H A 0128  MET O  
H A 0130  SER N   3.077 H A 0126  VAL O  
H A 0130  SER N   2.250 H A 0129  ARG O  
C A 0131  ILE N   2.251 H A 0130  SER O  
C A 0132  LEU N   2.249 C A 0131  ILE O  
C A 0133  GLU N   2.251 C A 0132  LEU O  
C A 0134  HIS N   2.250 C A 0133  GLU O  
C A 0135  HIS N   2.250 C A 0134  HIS O  
C A 0136  HIS N   2.251 C A 0135  HIS O  
C A 0137  HIS N   2.250 C A 0136  HIS O  
C A 0138  HIS N   2.251 C A 0137  HIS O  
C A 0139  HIS N   2.250 C A 0138  HIS O  

HB_MS       2.00 3.20    20
H A 0010  LYS O   2.812 H A 0019  LYS NZ 
C A 0014  VAL N   2.757 H A 0013  SER OG 
C A 0014  VAL N   2.751 H A 0066  GLN OE1
H A 0015  PHE N   2.967 H A 0066  GLN OE1
C A 0045  PHE N   3.003 C A 0044  ASP OD1
C A 0046  SER N   2.756 C A 0044  ASP OD1
C A 0047  ASP N   2.982 C A 0046  SER OG 
C A 0053  LEU O   3.189 H A 0058  ARG NH2
H A 0068  TYR O   3.117 C A 0072  ASN ND2
C A 0073  GLY O   3.015 H A 0021  ARG NH2
C A 0075  GLU N   3.057 C A 0074  ASP OD1
C A 0079  LYS O   2.667 C A 0082  THR OG1
C A 0081  TYR O   3.087 C A 0082  THR OG1
C A 0084  GLU N   3.098 C A 0083  THR OG1
C A 0086  ILE N   2.748 C A 0091  TYR OH 
C A 0095  ASP O   3.137 C A 0097  SER OG 
H A 0107  LEU O   2.596 H A 0056  THR OG1
H A 0111  TYR O   2.807 C A 0043  HIS NE2
H A 0126  VAL O   2.823 H A 0130  SER OG 
C A 0134  HIS O   3.128 C A 0135  HIS ND1

HB_SS       2.00 3.20     5
H A 0013  SER OG  2.654 H A 0066  GLN OE1
C A 0044  ASP OD1 3.080 C A 0046  SER OG 
C A 0074  ASP OD1 2.811 C A 0076  SER OG 
C A 0101  LYS NZ  2.916 H A 0068  TYR OH 
H A 0109  LYS NZ  3.116 H A 0105  TYR OH 

AROMATIC    0.00 8.00     8
C A 0079  LYS 5.516 C A 0091  TYR
C A 0101  LYS 7.668 C A 0091  TYR
H A 0063  LYS 6.486 H A 0012  TYR
C A 0043  HIS 5.549 C A 0045  PHE
H A 0109  LYS 4.538 H A 0105  TYR
C A 0101  LYS 6.223 H A 0067  PHE
H A 0067  PHE 5.857 H A 0068  TYR
C A 0101  LYS 4.519 H A 0068  TYR