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

HYDROPHOBIC 2.00 3.80   611
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.192 C A 0002  SER C  
C A 0001  GLY C   3.676 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.948 C A 0003  SER C  
C A 0002  SER C   3.715 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.706 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.433 C A 0005  SER CA 
C A 0004  GLY C   3.686 C A 0005  SER C  
C A 0004  GLY C   3.159 C A 0005  SER CB 
C A 0004  GLY CA  3.552 C A 0129  ASP CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   2.918 C A 0006  SER C  
C A 0005  SER C   3.711 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.315 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ASN CA 
C A 0007  GLY C   2.434 C A 0008  ASN CA 
C A 0007  GLY C   3.315 C A 0008  ASN C  
C A 0007  GLY C   3.617 C A 0008  ASN CB 
C A 0008  ASN C   2.433 C A 0009  ARG CA 
C A 0008  ASN C   3.502 C A 0009  ARG C  
C A 0008  ASN C   3.466 C A 0009  ARG CB 
C A 0009  ARG C   2.435 C A 0010  LEU CA 
C A 0009  ARG C   3.089 C A 0010  LEU C  
C A 0009  ARG C   3.704 C A 0010  LEU CB 
C A 0010  LEU C   2.434 C A 0011  LEU CA 
C A 0010  LEU C   2.975 C A 0011  LEU C  
C A 0010  LEU C   3.713 C A 0011  LEU CB 
C A 0011  LEU C   2.433 C A 0012  SER CA 
C A 0011  LEU C   2.821 C A 0012  SER C  
C A 0011  LEU C   3.681 C A 0012  SER CB 
C A 0012  SER C   2.434 C A 0013  LYS CA 
C A 0012  SER C   3.697 C A 0013  LYS C  
C A 0012  SER C   3.124 C A 0013  LYS CB 
C A 0013  LYS C   2.434 C A 0014  TYR CA 
C A 0013  LYS C   3.579 C A 0014  TYR C  
C A 0013  LYS C   3.372 C A 0014  TYR CB 
C A 0014  TYR C   2.434 C A 0015  ASP CA 
C A 0014  TYR C   3.671 C A 0015  ASP C  
C A 0014  TYR C   3.198 C A 0015  ASP CB 
C A 0014  TYR CD2 3.800 H A 0109  GLN CD 
C A 0014  TYR CE2 3.627 H A 0109  GLN CD 
C A 0014  TYR CZ  3.654 H A 0109  GLN CD 
C A 0015  ASP CA  2.866 C A 0016  PRO CD 
C A 0015  ASP C   2.464 C A 0016  PRO CA 
C A 0015  ASP C   3.137 C A 0016  PRO C  
C A 0015  ASP C   3.646 C A 0016  PRO CB 
C A 0015  ASP C   3.636 C A 0016  PRO CG 
C A 0015  ASP C   2.497 C A 0016  PRO CD 
C A 0015  ASP CG  3.700 C A 0016  PRO CD 
C A 0015  ASP CG  3.646 H A 0017  GLN CG 
C A 0015  ASP CB  3.741 H A 0018  LYS CB 
C A 0015  ASP CB  3.420 H A 0018  LYS CG 
C A 0016  PRO C   2.434 H A 0017  GLN CA 
C A 0016  PRO C   3.356 H A 0017  GLN C  
C A 0016  PRO C   3.590 H A 0017  GLN CB 
H A 0017  GLN C   2.434 H A 0018  LYS CA 
H A 0017  GLN C   3.078 H A 0018  LYS C  
H A 0017  GLN C   3.706 H A 0018  LYS CB 
H A 0018  LYS C   2.434 H A 0019  GLU CA 
H A 0018  LYS C   2.857 H A 0019  GLU C  
H A 0018  LYS C   3.697 H A 0019  GLU CB 
H A 0018  LYS CE  3.689 H A 0113  LEU CD2
H A 0019  GLU C   2.432 H A 0020  ALA CA 
H A 0019  GLU C   3.004 H A 0020  ALA C  
H A 0019  GLU C   3.706 H A 0020  ALA CB 
H A 0020  ALA C   2.435 H A 0021  GLU CA 
H A 0020  ALA C   2.976 H A 0021  GLU C  
H A 0020  ALA C   3.717 H A 0021  GLU CB 
H A 0020  ALA CA  3.634 H A 0023  ARG CG 
H A 0020  ALA C   3.654 H A 0023  ARG CG 
H A 0021  GLU C   2.435 H A 0022  LEU CA 
H A 0021  GLU C   3.044 H A 0022  LEU C  
H A 0021  GLU C   3.711 H A 0022  LEU CB 
H A 0022  LEU C   2.434 H A 0023  ARG CA 
H A 0022  LEU C   2.895 H A 0023  ARG C  
H A 0022  LEU C   3.706 H A 0023  ARG CB 
H A 0022  LEU CD1 3.793 H A 0112  LEU CB 
H A 0022  LEU CD2 3.523 H A 0112  LEU C  
H A 0022  LEU CD2 3.421 H A 0112  LEU CB 
H A 0022  LEU CD2 3.652 H A 0113  LEU CA 
H A 0022  LEU CD2 3.612 H A 0113  LEU CG 
H A 0022  LEU CD2 3.479 H A 0113  LEU CD2
H A 0023  ARG C   2.434 H A 0024  THR CA 
H A 0023  ARG C   3.100 H A 0024  THR C  
H A 0023  ARG C   3.725 H A 0024  THR CB 
H A 0023  ARG CA  3.499 C A 0034  ILE CD1
H A 0023  ARG CB  3.219 C A 0034  ILE CD1
H A 0024  THR C   2.433 H A 0025  TRP CA 
H A 0024  THR C   3.236 H A 0025  TRP C  
H A 0024  THR C   3.654 H A 0025  TRP CB 
H A 0025  TRP C   2.433 H A 0026  ILE CA 
H A 0025  TRP C   3.254 H A 0026  ILE C  
H A 0025  TRP C   3.672 H A 0026  ILE CB 
H A 0025  TRP CE3 3.326 H A 0026  ILE CG1
H A 0025  TRP CZ3 3.628 H A 0026  ILE CG1
H A 0025  TRP CD2 3.704 H A 0029  LEU CD1
H A 0025  TRP CE2 3.212 H A 0029  LEU CD1
H A 0025  TRP CZ2 3.516 H A 0029  LEU CD1
H A 0025  TRP CD2 3.576 H A 0116  ALA CB 
H A 0025  TRP CE2 3.463 H A 0116  ALA CB 
H A 0025  TRP CE3 3.520 H A 0116  ALA CB 
H A 0025  TRP CZ2 3.286 H A 0116  ALA CA 
H A 0025  TRP CZ2 3.321 H A 0116  ALA CB 
H A 0025  TRP CZ3 3.348 H A 0116  ALA CB 
H A 0025  TRP CH2 3.303 H A 0116  ALA CA 
H A 0025  TRP CH2 3.245 H A 0116  ALA CB 
H A 0026  ILE C   2.433 H A 0027  GLU CA 
H A 0026  ILE C   2.923 H A 0027  GLU C  
H A 0026  ILE C   3.712 H A 0027  GLU CB 
H A 0026  ILE CG2 3.662 H A 0047  ILE CG2
H A 0026  ILE CG1 3.693 H A 0051  LEU CD2
H A 0026  ILE CG2 3.710 H A 0051  LEU CB 
H A 0026  ILE CG2 3.496 H A 0051  LEU CD1
H A 0026  ILE CG2 3.689 H A 0051  LEU CD2
H A 0026  ILE CD1 3.626 H A 0051  LEU CD2
H A 0027  GLU CA  3.793 H A 0028  GLY CA 
H A 0027  GLU C   2.418 H A 0028  GLY CA 
H A 0027  GLU C   3.081 H A 0028  GLY C  
H A 0028  GLY CA  3.798 H A 0029  LEU CA 
H A 0028  GLY C   2.435 H A 0029  LEU CA 
H A 0028  GLY C   3.037 H A 0029  LEU C  
H A 0028  GLY C   3.711 H A 0029  LEU CB 
H A 0029  LEU C   2.433 H A 0030  THR CA 
H A 0029  LEU C   3.197 H A 0030  THR C  
H A 0029  LEU C   3.696 H A 0030  THR CB 
H A 0029  LEU CD1 3.344 H A 0051  LEU CD1
H A 0030  THR CA  3.790 H A 0031  GLY CA 
H A 0030  THR C   2.418 H A 0031  GLY CA 
H A 0030  THR C   3.221 H A 0031  GLY C  
H A 0030  THR CG2 3.467 H A 0050  THR C  
H A 0030  THR CG2 3.617 H A 0050  THR CB 
H A 0030  THR CG2 3.220 H A 0051  LEU CA 
H A 0031  GLY CA  3.797 C A 0032  LEU CA 
H A 0031  GLY C   2.434 C A 0032  LEU CA 
H A 0031  GLY C   3.308 C A 0032  LEU C  
H A 0031  GLY C   3.618 C A 0032  LEU CB 
C A 0032  LEU C   2.434 C A 0033  SER CA 
C A 0032  LEU C   3.505 C A 0033  SER C  
C A 0032  LEU C   3.463 C A 0033  SER CB 
C A 0032  LEU CB  3.754 H A 0047  ILE CG1
C A 0032  LEU CD1 3.796 H A 0047  ILE CG1
C A 0033  SER C   2.433 C A 0034  ILE CA 
C A 0033  SER C   3.163 C A 0034  ILE C  
C A 0033  SER C   3.707 C A 0034  ILE CB 
C A 0033  SER C   3.387 H A 0047  ILE CD1
C A 0034  ILE CA  3.792 C A 0035  GLY CA 
C A 0034  ILE C   2.419 C A 0035  GLY CA 
C A 0034  ILE C   3.503 C A 0035  GLY C  
C A 0034  ILE CG2 3.767 H A 0038  PHE CD1
C A 0034  ILE CG2 3.790 H A 0041  GLY CA 
C A 0034  ILE CA  3.361 H A 0047  ILE CD1
C A 0034  ILE CG1 3.471 H A 0047  ILE CD1
C A 0035  GLY CA  2.864 C A 0036  PRO CD 
C A 0035  GLY C   2.465 C A 0036  PRO CA 
C A 0035  GLY C   3.136 C A 0036  PRO C  
C A 0035  GLY C   3.645 C A 0036  PRO CB 
C A 0035  GLY C   3.636 C A 0036  PRO CG 
C A 0035  GLY C   2.498 C A 0036  PRO CD 
C A 0036  PRO C   2.434 H A 0037  ASP CA 
C A 0036  PRO C   3.347 H A 0037  ASP C  
C A 0036  PRO C   3.595 H A 0037  ASP CB 
H A 0037  ASP C   2.434 H A 0038  PHE CA 
H A 0037  ASP C   2.816 H A 0038  PHE C  
H A 0037  ASP C   3.679 H A 0038  PHE CB 
H A 0037  ASP CB  3.480 H A 0040  LYS CB 
H A 0037  ASP CB  3.028 H A 0040  LYS CG 
H A 0038  PHE C   2.433 H A 0039  GLN CA 
H A 0038  PHE C   2.876 H A 0039  GLN C  
H A 0038  PHE C   3.702 H A 0039  GLN CB 
H A 0038  PHE CG  3.774 H A 0042  LEU CD1
H A 0038  PHE CD1 3.589 H A 0042  LEU CD1
H A 0038  PHE CD2 3.542 H A 0042  LEU CD1
H A 0038  PHE CE1 3.160 H A 0042  LEU CD1
H A 0038  PHE CE2 3.107 H A 0042  LEU CD1
H A 0038  PHE CZ  2.895 H A 0042  LEU CD1
H A 0039  GLN C   2.435 H A 0040  LYS CA 
H A 0039  GLN C   3.054 H A 0040  LYS C  
H A 0039  GLN C   3.711 H A 0040  LYS CB 
H A 0040  LYS CA  3.792 H A 0041  GLY CA 
H A 0040  LYS C   2.417 H A 0041  GLY CA 
H A 0040  LYS C   2.821 H A 0041  GLY C  
H A 0040  LYS CA  3.664 H A 0043  LYS CB 
H A 0040  LYS C   3.720 H A 0043  LYS CB 
H A 0041  GLY CA  3.797 H A 0042  LEU CA 
H A 0041  GLY C   2.434 H A 0042  LEU CA 
H A 0041  GLY C   3.252 H A 0042  LEU C  
H A 0041  GLY C   3.648 H A 0042  LEU CB 
H A 0042  LEU C   2.434 H A 0043  LYS CA 
H A 0042  LEU C   2.818 H A 0043  LYS C  
H A 0042  LEU C   3.678 H A 0043  LYS CB 
H A 0042  LEU C   3.325 H A 0099  LEU CD2
H A 0042  LEU CB  3.282 H A 0099  LEU CD2
H A 0043  LYS C   2.434 H A 0044  ASP CA 
H A 0043  LYS C   2.879 H A 0044  ASP C  
H A 0043  LYS C   3.703 H A 0044  ASP CB 
H A 0043  LYS CG  3.661 H A 0100  PHE CA 
H A 0043  LYS CE  3.689 H A 0100  PHE CD1
H A 0043  LYS CE  3.623 H A 0100  PHE CE1
H A 0044  ASP CA  3.792 C A 0045  GLY CA 
H A 0044  ASP C   2.418 C A 0045  GLY CA 
H A 0044  ASP C   3.191 C A 0045  GLY C  
H A 0044  ASP CA  3.586 H A 0072  GLN CG 
H A 0044  ASP CA  3.690 H A 0072  GLN CD 
C A 0045  GLY CA  3.796 H A 0046  THR CA 
C A 0045  GLY C   2.434 H A 0046  THR CA 
C A 0045  GLY C   3.255 H A 0046  THR C  
C A 0045  GLY C   3.673 H A 0046  THR CB 
C A 0045  GLY C   3.772 H A 0075  ASN CB 
H A 0046  THR C   2.434 H A 0047  ILE CA 
H A 0046  THR C   3.136 H A 0047  ILE C  
H A 0046  THR C   3.716 H A 0047  ILE CB 
H A 0047  ILE C   2.434 H A 0048  LEU CA 
H A 0047  ILE C   2.817 H A 0048  LEU C  
H A 0047  ILE C   3.676 H A 0048  LEU CB 
H A 0048  LEU C   2.435 H A 0049  CYS CA 
H A 0048  LEU C   3.086 H A 0049  CYS C  
H A 0048  LEU C   3.705 H A 0049  CYS CB 
H A 0048  LEU CD1 3.284 H A 0076  LEU CD2
H A 0048  LEU CD1 3.373 H A 0099  LEU CD2
H A 0049  CYS C   2.434 H A 0050  THR CA 
H A 0049  CYS C   2.932 H A 0050  THR C  
H A 0049  CYS C   3.734 H A 0050  THR CB 
H A 0049  CYS CB  3.273 C A 0063  ILE CG1
H A 0049  CYS CB  3.359 C A 0063  ILE CD1
H A 0050  THR C   2.435 H A 0051  LEU CA 
H A 0050  THR C   2.875 H A 0051  LEU C  
H A 0050  THR C   3.701 H A 0051  LEU CB 
H A 0050  THR CG2 3.424 C A 0063  ILE CD1
H A 0051  LEU C   2.434 H A 0052  MET CA 
H A 0051  LEU C   3.017 H A 0052  MET C  
H A 0051  LEU C   3.714 H A 0052  MET CB 
H A 0052  MET C   2.435 H A 0053  ASN CA 
H A 0052  MET C   2.876 H A 0053  ASN C  
H A 0052  MET C   3.702 H A 0053  ASN CB 
H A 0052  MET CG  3.208 C A 0059  SER CB 
H A 0052  MET CB  3.605 H A 0079  PHE CD1
H A 0052  MET CB  3.605 H A 0079  PHE CE1
H A 0052  MET CE  3.691 H A 0086  TYR CB 
H A 0052  MET CE  3.438 H A 0086  TYR CG 
H A 0052  MET CE  3.153 H A 0086  TYR CD1
H A 0052  MET CE  3.775 H A 0086  TYR CE1
H A 0053  ASN C   2.434 H A 0054  LYS CA 
H A 0053  ASN C   3.000 H A 0054  LYS C  
H A 0053  ASN C   3.715 H A 0054  LYS CB 
H A 0054  LYS C   2.434 H A 0055  LEU CA 
H A 0054  LYS C   3.096 H A 0055  LEU C  
H A 0054  LYS C   3.701 H A 0055  LEU CB 
H A 0055  LEU C   2.433 H A 0056  GLN CA 
H A 0055  LEU C   3.450 H A 0056  GLN C  
H A 0055  LEU C   3.516 H A 0056  GLN CB 
H A 0055  LEU CD1 3.608 H A 0119  ALA CB 
H A 0055  LEU CD2 3.536 H A 0119  ALA CB 
H A 0056  GLN CA  2.867 C A 0057  PRO CD 
H A 0056  GLN C   2.463 C A 0057  PRO CA 
H A 0056  GLN C   3.135 C A 0057  PRO C  
H A 0056  GLN C   3.645 C A 0057  PRO CB 
H A 0056  GLN C   3.635 C A 0057  PRO CG 
H A 0056  GLN C   2.497 C A 0057  PRO CD 
H A 0056  GLN CG  3.775 C A 0057  PRO CD 
H A 0056  GLN CG  3.782 C A 0058  GLY CA 
H A 0056  GLN CG  3.393 C A 0058  GLY C  
C A 0057  PRO CA  3.792 C A 0058  GLY CA 
C A 0057  PRO C   2.418 C A 0058  GLY CA 
C A 0057  PRO C   3.668 C A 0058  GLY C  
C A 0058  GLY CA  3.797 C A 0059  SER CA 
C A 0058  GLY C   2.434 C A 0059  SER CA 
C A 0058  GLY C   3.350 C A 0059  SER C  
C A 0058  GLY C   3.595 C A 0059  SER CB 
C A 0059  SER C   2.435 C A 0060  VAL CA 
C A 0059  SER C   3.414 C A 0060  VAL C  
C A 0059  SER C   3.573 C A 0060  VAL CB 
C A 0059  SER C   3.685 C A 0060  VAL CG2
C A 0059  SER CB  3.797 H A 0082  ALA CB 
C A 0060  VAL CA  2.866 C A 0061  PRO CD 
C A 0060  VAL C   2.464 C A 0061  PRO CA 
C A 0060  VAL C   3.137 C A 0061  PRO C  
C A 0060  VAL C   3.646 C A 0061  PRO CB 
C A 0060  VAL C   3.636 C A 0061  PRO CG 
C A 0060  VAL C   2.498 C A 0061  PRO CD 
C A 0060  VAL CB  3.716 C A 0061  PRO CD 
C A 0060  VAL CG1 3.379 C A 0061  PRO CD 
C A 0061  PRO C   2.435 C A 0062  LYS CA 
C A 0061  PRO C   3.683 C A 0062  LYS C  
C A 0061  PRO C   3.170 C A 0062  LYS CB 
C A 0062  LYS C   2.433 C A 0063  ILE CA 
C A 0062  LYS C   3.435 C A 0063  ILE C  
C A 0062  LYS C   3.556 C A 0063  ILE CB 
C A 0062  LYS C   3.656 C A 0063  ILE CG1
C A 0063  ILE C   2.435 C A 0064  ASN CA 
C A 0063  ILE C   3.238 C A 0064  ASN C  
C A 0063  ILE C   3.657 C A 0064  ASN CB 
C A 0064  ASN C   2.434 C A 0065  ARG CA 
C A 0064  ASN C   3.224 C A 0065  ARG C  
C A 0064  ASN C   3.662 C A 0065  ARG CB 
C A 0065  ARG C   2.434 C A 0066  SER CA 
C A 0065  ARG C   3.433 C A 0066  SER C  
C A 0065  ARG C   3.533 C A 0066  SER CB 
C A 0066  SER C   2.433 C A 0067  MET CA 
C A 0066  SER C   3.303 C A 0067  MET C  
C A 0066  SER C   3.622 C A 0067  MET CB 
C A 0067  MET C   2.434 H A 0068  GLN CA 
C A 0067  MET C   3.416 H A 0068  GLN C  
C A 0067  MET C   3.546 H A 0068  GLN CB 
C A 0067  MET C   3.668 H A 0068  GLN CG 
H A 0068  GLN C   2.435 H A 0069  ASN CA 
H A 0068  GLN C   3.031 H A 0069  ASN C  
H A 0068  GLN C   3.712 H A 0069  ASN CB 
H A 0068  GLN CB  3.767 H A 0070  TRP CD1
H A 0068  GLN CD  3.733 H A 0070  TRP CE2
H A 0068  GLN CD  3.631 H A 0070  TRP CZ2
H A 0069  ASN C   2.434 H A 0070  TRP CA 
H A 0069  ASN C   2.851 H A 0070  TRP C  
H A 0069  ASN C   3.693 H A 0070  TRP CB 
H A 0070  TRP C   2.435 H A 0071  HIS CA 
H A 0070  TRP C   3.027 H A 0071  HIS C  
H A 0070  TRP C   3.712 H A 0071  HIS CB 
H A 0070  TRP CD1 3.556 H A 0071  HIS CG 
H A 0070  TRP CD1 3.675 H A 0071  HIS CD2
H A 0071  HIS C   2.433 H A 0072  GLN CA 
H A 0071  HIS C   2.976 H A 0072  GLN C  
H A 0071  HIS C   3.715 H A 0072  GLN CB 
H A 0072  GLN C   2.434 H A 0073  LEU CA 
H A 0072  GLN C   3.034 H A 0073  LEU C  
H A 0072  GLN C   3.712 H A 0073  LEU CB 
H A 0072  GLN CB  3.767 H A 0100  PHE CE1
H A 0073  LEU C   2.434 H A 0074  GLU CA 
H A 0073  LEU C   2.855 H A 0074  GLU C  
H A 0073  LEU C   3.696 H A 0074  GLU CB 
H A 0073  LEU CD1 3.620 H A 0096  ALA CB 
H A 0073  LEU CD2 3.397 H A 0100  PHE CG 
H A 0073  LEU CD2 3.282 H A 0100  PHE CD1
H A 0073  LEU CD2 3.373 H A 0100  PHE CD2
H A 0073  LEU CD2 3.156 H A 0100  PHE CE1
H A 0073  LEU CD2 3.251 H A 0100  PHE CE2
H A 0073  LEU CD2 3.142 H A 0100  PHE CZ 
H A 0074  GLU C   2.433 H A 0075  ASN CA 
H A 0074  GLU C   2.941 H A 0075  ASN C  
H A 0074  GLU C   3.714 H A 0075  ASN CB 
H A 0075  ASN C   2.434 H A 0076  LEU CA 
H A 0075  ASN C   2.976 H A 0076  LEU C  
H A 0075  ASN C   3.714 H A 0076  LEU CB 
H A 0076  LEU C   2.434 H A 0077  SER CA 
H A 0076  LEU C   2.988 H A 0077  SER C  
H A 0076  LEU C   3.716 H A 0077  SER CB 
H A 0076  LEU C   3.537 H A 0080  ILE CD1
H A 0076  LEU CD1 3.633 H A 0096  ALA CA 
H A 0076  LEU CD1 3.649 H A 0096  ALA C  
H A 0076  LEU CD1 3.740 H A 0099  LEU CB 
H A 0076  LEU CD2 3.783 H A 0099  LEU CD2
H A 0077  SER C   2.434 H A 0078  ASN CA 
H A 0077  SER C   3.108 H A 0078  ASN C  
H A 0077  SER C   3.700 H A 0078  ASN CB 
H A 0078  ASN C   2.434 H A 0079  PHE CA 
H A 0078  ASN C   3.024 H A 0079  PHE C  
H A 0078  ASN C   3.712 H A 0079  PHE CB 
H A 0078  ASN C   3.666 H A 0081  LYS CG 
H A 0079  PHE C   2.433 H A 0080  ILE CA 
H A 0079  PHE C   2.903 H A 0080  ILE C  
H A 0079  PHE C   3.728 H A 0080  ILE CB 
H A 0079  PHE C   3.744 H A 0082  ALA CB 
H A 0079  PHE CE1 3.556 H A 0083  MET CG 
H A 0079  PHE CZ  3.605 H A 0083  MET CG 
H A 0079  PHE CE2 3.710 C A 0094  PHE CE1
H A 0080  ILE C   2.434 H A 0081  LYS CA 
H A 0080  ILE C   2.870 H A 0081  LYS C  
H A 0080  ILE C   3.700 H A 0081  LYS CB 
H A 0081  LYS C   2.433 H A 0082  ALA CA 
H A 0081  LYS C   3.082 H A 0082  ALA C  
H A 0081  LYS C   3.696 H A 0082  ALA CB 
H A 0082  ALA C   2.433 H A 0083  MET CA 
H A 0082  ALA C   2.993 H A 0083  MET C  
H A 0082  ALA C   3.714 H A 0083  MET CB 
H A 0083  MET C   2.435 H A 0084  VAL CA 
H A 0083  MET C   2.933 H A 0084  VAL C  
H A 0083  MET C   3.735 H A 0084  VAL CB 
H A 0083  MET CB  3.751 C A 0093  LEU CD2
H A 0083  MET CE  3.626 C A 0094  PHE CD1
H A 0083  MET CE  3.400 C A 0094  PHE CE1
H A 0084  VAL C   2.435 H A 0085  SER CA 
H A 0084  VAL C   3.038 H A 0085  SER C  
H A 0084  VAL C   3.713 H A 0085  SER CB 
H A 0084  VAL CG2 3.435 C A 0093  LEU CD1
H A 0085  SER C   2.434 H A 0086  TYR CA 
H A 0085  SER C   2.939 H A 0086  TYR C  
H A 0085  SER C   3.713 H A 0086  TYR CB 
H A 0086  TYR CA  3.792 H A 0087  GLY CA 
H A 0086  TYR C   2.419 H A 0087  GLY CA 
H A 0086  TYR C   3.581 H A 0087  GLY C  
H A 0086  TYR CD2 3.706 H A 0115  LEU CD1
H A 0086  TYR CD2 3.499 H A 0118  LYS CE 
H A 0087  GLY CA  3.797 C A 0088  MET CA 
H A 0087  GLY C   2.434 C A 0088  MET CA 
H A 0087  GLY C   3.201 C A 0088  MET C  
H A 0087  GLY C   3.671 C A 0088  MET CB 
H A 0087  GLY C   3.640 H A 0118  LYS CE 
C A 0088  MET C   2.434 C A 0089  ASN CA 
C A 0088  MET C   3.302 C A 0089  ASN C  
C A 0088  MET C   3.624 C A 0089  ASN CB 
C A 0088  MET CE  3.748 H A 0114  ALA C  
C A 0088  MET CE  3.639 H A 0114  ALA CB 
C A 0088  MET CE  3.611 H A 0115  LEU CA 
C A 0088  MET CE  3.697 H A 0115  LEU CB 
C A 0089  ASN CA  2.866 C A 0090  PRO CD 
C A 0089  ASN C   2.463 C A 0090  PRO CA 
C A 0089  ASN C   3.136 C A 0090  PRO C  
C A 0089  ASN C   3.644 C A 0090  PRO CB 
C A 0089  ASN C   3.635 C A 0090  PRO CG 
C A 0089  ASN C   2.498 C A 0090  PRO CD 
C A 0089  ASN CB  3.242 C A 0090  PRO CD 
C A 0089  ASN CB  3.785 C A 0092  ASP CG 
C A 0090  PRO C   2.435 C A 0091  VAL CA 
C A 0090  PRO C   3.476 C A 0091  VAL C  
C A 0090  PRO C   3.522 C A 0091  VAL CB 
C A 0091  VAL C   2.433 C A 0092  ASP CA 
C A 0091  VAL C   3.189 C A 0092  ASP C  
C A 0091  VAL C   3.674 C A 0092  ASP CB 
C A 0092  ASP C   2.435 C A 0093  LEU CA 
C A 0092  ASP C   3.424 C A 0093  LEU C  
C A 0092  ASP C   3.539 C A 0093  LEU CB 
C A 0092  ASP C   3.732 C A 0093  LEU CG 
C A 0093  LEU C   2.435 C A 0094  PHE CA 
C A 0093  LEU C   3.621 C A 0094  PHE C  
C A 0093  LEU C   3.309 C A 0094  PHE CB 
C A 0094  PHE C   2.432 H A 0095  GLU CA 
C A 0094  PHE C   3.121 H A 0095  GLU C  
C A 0094  PHE C   3.696 H A 0095  GLU CB 
C A 0094  PHE CB  3.584 H A 0108  VAL CG2
C A 0094  PHE CG  3.417 H A 0108  VAL CG2
C A 0094  PHE CD2 3.142 H A 0108  VAL CG2
C A 0094  PHE CD1 3.715 H A 0111  SER CB 
H A 0095  GLU C   2.432 H A 0096  ALA CA 
H A 0095  GLU C   3.043 H A 0096  ALA C  
H A 0095  GLU C   3.702 H A 0096  ALA CB 
H A 0095  GLU CB  3.684 H A 0098  ASP CG 
H A 0096  ALA C   2.434 H A 0097  ASN CA 
H A 0096  ALA C   3.011 H A 0097  ASN C  
H A 0096  ALA C   3.715 H A 0097  ASN CB 
H A 0097  ASN C   2.434 H A 0098  ASP CA 
H A 0097  ASN C   2.844 H A 0098  ASP C  
H A 0097  ASN C   3.691 H A 0098  ASP CB 
H A 0098  ASP C   2.435 H A 0099  LEU CA 
H A 0098  ASP C   3.271 H A 0099  LEU C  
H A 0098  ASP C   3.639 H A 0099  LEU CB 
H A 0098  ASP CA  3.714 C A 0103  GLY C  
H A 0098  ASP CB  3.414 C A 0104  ASN CB 
H A 0098  ASP CG  3.137 C A 0104  ASN CB 
H A 0099  LEU C   2.434 H A 0100  PHE CA 
H A 0099  LEU C   2.891 H A 0100  PHE C  
H A 0099  LEU C   3.705 H A 0100  PHE CB 
H A 0099  LEU CD1 3.212 H A 0105  MET CE 
H A 0100  PHE C   2.434 H A 0101  GLU CA 
H A 0100  PHE C   3.337 H A 0101  GLU C  
H A 0100  PHE C   3.604 H A 0101  GLU CB 
H A 0100  PHE CD2 3.610 H A 0101  GLU CG 
H A 0101  GLU C   2.433 C A 0102  SER CA 
H A 0101  GLU C   2.847 C A 0102  SER C  
H A 0101  GLU C   3.182 C A 0102  SER CB 
C A 0102  SER CA  3.791 C A 0103  GLY CA 
C A 0102  SER C   2.417 C A 0103  GLY CA 
C A 0102  SER C   2.985 C A 0103  GLY C  
C A 0103  GLY CA  3.796 C A 0104  ASN CA 
C A 0103  GLY C   2.434 C A 0104  ASN CA 
C A 0103  GLY C   3.717 C A 0104  ASN C  
C A 0103  GLY C   3.011 C A 0104  ASN CB 
C A 0104  ASN C   2.433 H A 0105  MET CA 
C A 0104  ASN C   3.363 H A 0105  MET C  
C A 0104  ASN C   3.586 H A 0105  MET CB 
C A 0104  ASN CG  3.790 H A 0107  GLN CB 
H A 0105  MET C   2.434 H A 0106  THR CA 
H A 0105  MET C   3.252 H A 0106  THR C  
H A 0105  MET C   3.674 H A 0106  THR CB 
H A 0106  THR C   2.433 H A 0107  GLN CA 
H A 0106  THR C   3.087 H A 0107  GLN C  
H A 0106  THR C   3.703 H A 0107  GLN CB 
H A 0107  GLN C   2.435 H A 0108  VAL CA 
H A 0107  GLN C   3.105 H A 0108  VAL C  
H A 0107  GLN C   3.724 H A 0108  VAL CB 
H A 0107  GLN CA  3.773 H A 0110  VAL CG2
H A 0107  GLN C   3.637 H A 0110  VAL CG2
H A 0108  VAL C   2.433 H A 0109  GLN CA 
H A 0108  VAL C   3.028 H A 0109  GLN C  
H A 0108  VAL C   3.712 H A 0109  GLN CB 
H A 0109  GLN C   2.434 H A 0110  VAL CA 
H A 0109  GLN C   2.997 H A 0110  VAL C  
H A 0109  GLN C   3.737 H A 0110  VAL CB 
H A 0110  VAL C   2.434 H A 0111  SER CA 
H A 0110  VAL C   2.873 H A 0111  SER C  
H A 0110  VAL C   3.702 H A 0111  SER CB 
H A 0111  SER C   2.435 H A 0112  LEU CA 
H A 0111  SER C   3.064 H A 0112  LEU C  
H A 0111  SER C   3.709 H A 0112  LEU CB 
H A 0112  LEU C   2.434 H A 0113  LEU CA 
H A 0112  LEU C   3.016 H A 0113  LEU C  
H A 0112  LEU C   3.714 H A 0113  LEU CB 
H A 0113  LEU C   2.434 H A 0114  ALA CA 
H A 0113  LEU C   3.278 H A 0114  ALA C  
H A 0113  LEU C   3.627 H A 0114  ALA CB 
H A 0114  ALA C   2.434 H A 0115  LEU CA 
H A 0114  ALA C   3.087 H A 0115  LEU C  
H A 0114  ALA C   3.703 H A 0115  LEU CB 
H A 0115  LEU C   2.434 H A 0116  ALA CA 
H A 0115  LEU C   3.073 H A 0116  ALA C  
H A 0115  LEU C   3.698 H A 0116  ALA CB 
H A 0116  ALA CA  3.791 H A 0117  GLY CA 
H A 0116  ALA C   2.418 H A 0117  GLY CA 
H A 0116  ALA C   2.886 H A 0117  GLY C  
H A 0117  GLY CA  3.796 H A 0118  LYS CA 
H A 0117  GLY C   2.434 H A 0118  LYS CA 
H A 0117  GLY C   3.148 H A 0118  LYS C  
H A 0117  GLY C   3.691 H A 0118  LYS CB 
H A 0118  LYS C   2.433 H A 0119  ALA CA 
H A 0118  LYS C   2.978 H A 0119  ALA C  
H A 0118  LYS C   3.706 H A 0119  ALA CB 
H A 0119  ALA C   2.435 H A 0120  LYS CA 
H A 0119  ALA C   2.855 H A 0120  LYS C  
H A 0119  ALA C   3.695 H A 0120  LYS CB 
H A 0120  LYS C   2.434 C A 0121  THR CA 
H A 0120  LYS C   2.825 C A 0121  THR C  
H A 0120  LYS C   3.702 C A 0121  THR CB 
C A 0121  THR C   2.434 C A 0122  LYS CA 
C A 0121  THR C   2.900 C A 0122  LYS C  
C A 0121  THR C   3.707 C A 0122  LYS CB 
C A 0122  LYS CA  3.791 C A 0123  GLY CA 
C A 0122  LYS C   2.418 C A 0123  GLY CA 
C A 0122  LYS C   3.075 C A 0123  GLY C  
C A 0123  GLY CA  3.797 C A 0124  LEU CA 
C A 0123  GLY C   2.435 C A 0124  LEU CA 
C A 0123  GLY C   2.891 C A 0124  LEU C  
C A 0123  GLY C   3.705 C A 0124  LEU CB 
C A 0124  LEU C   2.434 C A 0125  GLN CA 
C A 0124  LEU C   3.087 C A 0125  GLN C  
C A 0124  LEU C   3.704 C A 0125  GLN CB 
C A 0125  GLN C   2.434 C A 0126  SER CA 
C A 0125  GLN C   3.481 C A 0126  SER C  
C A 0125  GLN C   3.489 C A 0126  SER CB 
C A 0126  SER CA  3.792 C A 0127  GLY CA 
C A 0126  SER C   2.418 C A 0127  GLY CA 
C A 0126  SER C   3.488 C A 0127  GLY C  
C A 0127  GLY CA  3.798 C A 0128  VAL CA 
C A 0127  GLY C   2.435 C A 0128  VAL CA 
C A 0127  GLY C   3.136 C A 0128  VAL C  
C A 0127  GLY C   3.716 C A 0128  VAL CB 
C A 0128  VAL C   2.433 C A 0129  ASP CA 
C A 0128  VAL C   3.005 C A 0129  ASP C  
C A 0128  VAL C   3.714 C A 0129  ASP CB 
C A 0129  ASP C   2.434 C A 0130  ILE CA 
C A 0129  ASP C   3.037 C A 0130  ILE C  
C A 0129  ASP C   3.735 C A 0130  ILE CB 
C A 0130  ILE CA  3.793 C A 0131  GLY CA 
C A 0130  ILE C   2.419 C A 0131  GLY CA 
C A 0130  ILE C   3.587 C A 0131  GLY C  
C A 0131  GLY CA  3.796 C A 0132  VAL CA 
C A 0131  GLY C   2.433 C A 0132  VAL CA 
C A 0131  GLY C   3.532 C A 0132  VAL C  
C A 0131  GLY C   3.462 C A 0132  VAL CB 
C A 0131  GLY C   3.490 C A 0132  VAL CG2
C A 0132  VAL C   2.434 C A 0133  LYS CA 
C A 0132  VAL C   3.482 C A 0133  LYS C  
C A 0132  VAL C   3.488 C A 0133  LYS CB 
C A 0133  LYS C   2.433 C A 0134  TYR CA 
C A 0133  LYS C   3.676 C A 0134  TYR C  
C A 0133  LYS C   3.185 C A 0134  TYR CB 
C A 0133  LYS C   3.688 C A 0134  TYR CD1
C A 0134  TYR C   2.434 C A 0135  SER CA 
C A 0134  TYR C   3.693 C A 0135  SER C  
C A 0134  TYR C   3.138 C A 0135  SER CB 
C A 0135  SER C   2.433 C A 0136  GLU CA 
C A 0135  SER C   3.400 C A 0136  GLU C  
C A 0135  SER C   3.560 C A 0136  GLU CB 
C A 0136  GLU C   2.434 C A 0137  LYS CA 
C A 0136  GLU C   3.351 C A 0137  LYS C  
C A 0136  GLU C   3.595 C A 0137  LYS CB 
C A 0137  LYS C   2.432 C A 0138  GLN CA 
C A 0137  LYS C   3.714 C A 0138  GLN C  
C A 0137  LYS C   3.019 C A 0138  GLN CB 
C A 0137  LYS C   3.606 C A 0138  GLN CG 
C A 0137  LYS C   3.311 C A 0138  GLN CD 
C A 0138  GLN C   2.434 C A 0139  GLU CA 
C A 0138  GLN C   3.677 C A 0139  GLU C  
C A 0138  GLN C   3.186 C A 0139  GLU CB 
C A 0139  GLU C   2.434 C A 0140  ARG CA 
C A 0139  GLU C   3.389 C A 0140  ARG C  
C A 0139  GLU C   3.567 C A 0140  ARG CB 
C A 0140  ARG C   2.433 C A 0141  SER CA 
C A 0140  ARG C   3.640 C A 0141  SER C  
C A 0140  ARG C   3.271 C A 0141  SER CB 
C A 0141  SER CA  3.792 C A 0142  GLY CA 
C A 0141  SER C   2.418 C A 0142  GLY CA 
C A 0141  SER C   3.045 C A 0142  GLY C  
C A 0142  GLY CA  2.866 C A 0143  PRO CD 
C A 0142  GLY C   2.465 C A 0143  PRO CA 
C A 0142  GLY C   3.137 C A 0143  PRO C  
C A 0142  GLY C   3.646 C A 0143  PRO CB 
C A 0142  GLY C   3.635 C A 0143  PRO CG 
C A 0142  GLY C   2.498 C A 0143  PRO CD 
C A 0143  PRO C   2.433 C A 0144  SER CA 
C A 0143  PRO C   2.972 C A 0144  SER C  
C A 0143  PRO C   3.713 C A 0144  SER CB 
C A 0144  SER C   2.434 C A 0145  SER CA 
C A 0144  SER C   2.959 C A 0145  SER C  
C A 0144  SER C   3.715 C A 0145  SER CB 
C A 0145  SER CA  3.791 C A 0146  GLY CA 
C A 0145  SER C   2.417 C A 0146  GLY CA 
C A 0145  SER C   3.676 C A 0146  GLY C  

CHARGE_ATTR 2.00 12.00    66
C A 0015  ASP OD1 6.285 C A 0013  LYS NZ 
C A 0015  ASP OD2 4.284 C A 0013  LYS NZ 
C A 0015  ASP OD1 6.801 H A 0018  LYS NZ 
C A 0015  ASP OD2 5.418 H A 0018  LYS NZ 
H A 0019  GLU OE1 11.97 H A 0018  LYS NZ 
H A 0019  GLU OE1 6.666 H A 0023  ARG NH1
H A 0019  GLU OE1 8.266 H A 0023  ARG NH2
H A 0019  GLU OE2 5.500 H A 0023  ARG NH1
H A 0019  GLU OE2 7.128 H A 0023  ARG NH2
H A 0021  GLU OE1 8.939 C A 0013  LYS NZ 
H A 0021  GLU OE2 10.07 C A 0013  LYS NZ 
H A 0021  GLU OE1 5.264 H A 0018  LYS NZ 
H A 0021  GLU OE2 6.678 H A 0018  LYS NZ 
H A 0021  GLU OE1 7.768 H A 0120  LYS NZ 
H A 0021  GLU OE2 8.563 H A 0120  LYS NZ 
H A 0027  GLU OE1 5.372 H A 0023  ARG NH1
H A 0027  GLU OE1 4.221 H A 0023  ARG NH2
H A 0027  GLU OE2 3.697 H A 0023  ARG NH1
H A 0027  GLU OE2 2.907 H A 0023  ARG NH2
H A 0037  ASP OD1 10.58 H A 0023  ARG NH1
H A 0037  ASP OD2 10.92 H A 0023  ARG NH1
H A 0037  ASP OD1 5.571 H A 0040  LYS NZ 
H A 0037  ASP OD2 5.713 H A 0040  LYS NZ 
H A 0037  ASP OD1 11.49 H A 0043  LYS NZ 
H A 0037  ASP OD2 10.55 H A 0043  LYS NZ 
H A 0044  ASP OD1 11.12 H A 0040  LYS NZ 
H A 0044  ASP OD2 9.738 H A 0040  LYS NZ 
H A 0044  ASP OD1 8.871 H A 0043  LYS NZ 
H A 0044  ASP OD2 7.611 H A 0043  LYS NZ 
H A 0044  ASP OD1 9.872 C A 0065  ARG NH1
H A 0044  ASP OD1 10.61 C A 0065  ARG NH2
H A 0044  ASP OD2 10.53 C A 0065  ARG NH1
H A 0044  ASP OD2 11.66 C A 0065  ARG NH2
H A 0044  ASP OD1 11.98 H A 0071  HIS ND1
H A 0074  GLU OE1 10.51 H A 0071  HIS ND1
H A 0074  GLU OE1 9.564 H A 0071  HIS NE2
H A 0074  GLU OE2 9.333 H A 0071  HIS ND1
H A 0074  GLU OE2 8.065 H A 0071  HIS NE2
H A 0074  GLU OE1 8.153 H A 0081  LYS NZ 
H A 0074  GLU OE2 9.390 H A 0081  LYS NZ 
H A 0074  GLU OE1 11.99 C A 0140  ARG NH1
H A 0074  GLU OE2 11.70 C A 0140  ARG NH1
C A 0092  ASP OD1 11.75 C A 0009  ARG NH1
C A 0092  ASP OD1 11.94 C A 0009  ARG NH2
C A 0092  ASP OD2 11.76 C A 0009  ARG NH1
C A 0092  ASP OD2 11.78 C A 0009  ARG NH2
C A 0092  ASP OD1 11.22 H A 0118  LYS NZ 
C A 0092  ASP OD2 9.667 H A 0118  LYS NZ 
H A 0101  GLU OE1 10.79 H A 0040  LYS NZ 
H A 0101  GLU OE1 7.588 H A 0043  LYS NZ 
H A 0101  GLU OE2 9.015 H A 0043  LYS NZ 
C A 0136  GLU OE2 10.86 H A 0081  LYS NZ 
C A 0136  GLU OE1 8.736 H A 0118  LYS NZ 
C A 0136  GLU OE2 9.394 H A 0118  LYS NZ 
C A 0136  GLU OE1 10.94 C A 0133  LYS NZ 
C A 0136  GLU OE2 11.44 C A 0133  LYS NZ 
C A 0136  GLU OE1 11.43 C A 0137  LYS NZ 
C A 0136  GLU OE2 10.25 C A 0137  LYS NZ 
C A 0139  GLU OE1 8.502 H A 0081  LYS NZ 
C A 0139  GLU OE2 10.53 H A 0081  LYS NZ 
C A 0139  GLU OE1 10.14 C A 0137  LYS NZ 
C A 0139  GLU OE2 9.696 C A 0137  LYS NZ 
C A 0139  GLU OE1 6.396 C A 0140  ARG NH1
C A 0139  GLU OE1 6.766 C A 0140  ARG NH2
C A 0139  GLU OE2 7.527 C A 0140  ARG NH1
C A 0139  GLU OE2 7.960 C A 0140  ARG NH2

CHARGE_REPU 2.00 12.00    44
C A 0013  LYS NZ  3.931 H A 0018  LYS NZ 
C A 0015  ASP OD1 8.863 H A 0019  GLU OE1
C A 0015  ASP OD1 10.52 H A 0019  GLU OE2
C A 0015  ASP OD2 10.59 H A 0019  GLU OE1
C A 0015  ASP OD1 8.406 H A 0021  GLU OE1
C A 0015  ASP OD1 8.469 H A 0021  GLU OE2
C A 0015  ASP OD2 8.300 H A 0021  GLU OE1
C A 0015  ASP OD2 8.642 H A 0021  GLU OE2
H A 0018  LYS NZ  11.31 H A 0120  LYS NZ 
H A 0019  GLU OE1 10.27 H A 0021  GLU OE1
H A 0019  GLU OE1 10.49 H A 0021  GLU OE2
H A 0019  GLU OE2 10.49 H A 0021  GLU OE1
H A 0019  GLU OE2 10.95 H A 0021  GLU OE2
H A 0019  GLU OE1 11.27 H A 0027  GLU OE1
H A 0019  GLU OE1 9.111 H A 0027  GLU OE2
H A 0019  GLU OE2 9.532 H A 0027  GLU OE1
H A 0019  GLU OE2 7.386 H A 0027  GLU OE2
H A 0019  GLU OE1 10.40 H A 0037  ASP OD1
H A 0019  GLU OE1 11.86 H A 0037  ASP OD2
H A 0019  GLU OE2 10.14 H A 0037  ASP OD1
H A 0019  GLU OE2 11.28 H A 0037  ASP OD2
H A 0037  ASP OD1 11.31 H A 0044  ASP OD2
H A 0037  ASP OD2 11.62 H A 0044  ASP OD1
H A 0037  ASP OD2 9.947 H A 0044  ASP OD2
H A 0040  LYS NZ  6.795 H A 0043  LYS NZ 
H A 0054  LYS NZ  11.77 C A 0065  ARG NH1
H A 0054  LYS NZ  10.15 C A 0065  ARG NH2
C A 0062  LYS NZ  9.499 C A 0065  ARG NH1
C A 0062  LYS NZ  7.595 C A 0065  ARG NH2
C A 0062  LYS NZ  11.87 H A 0071  HIS NE2
H A 0081  LYS NZ  7.895 C A 0140  ARG NH1
H A 0081  LYS NZ  8.771 C A 0140  ARG NH2
C A 0092  ASP OD1 11.58 H A 0095  GLU OE1
C A 0092  ASP OD1 11.11 H A 0095  GLU OE2
H A 0095  GLU OE1 4.546 H A 0098  ASP OD1
H A 0095  GLU OE1 3.459 H A 0098  ASP OD2
H A 0095  GLU OE2 6.084 H A 0098  ASP OD1
H A 0095  GLU OE2 4.574 H A 0098  ASP OD2
H A 0098  ASP OD1 10.84 H A 0101  GLU OE1
H A 0098  ASP OD1 9.506 H A 0101  GLU OE2
H A 0098  ASP OD2 11.24 H A 0101  GLU OE2
H A 0118  LYS NZ  7.123 C A 0122  LYS NZ 
C A 0133  LYS NZ  11.36 C A 0137  LYS NZ 
C A 0136  GLU OE2 11.57 C A 0139  GLU OE1

HB_MM       2.00 3.20   239
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   3.193 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ASN N   2.250 C A 0007  GLY O  
C A 0009  ARG N   2.249 C A 0008  ASN O  
C A 0010  LEU N   2.249 C A 0009  ARG O  
C A 0011  LEU N   3.033 C A 0009  ARG O  
C A 0011  LEU N   2.250 C A 0010  LEU O  
C A 0012  SER N   2.251 C A 0011  LEU O  
C A 0013  LYS N   3.034 C A 0011  LEU O  
C A 0013  LYS N   2.249 C A 0012  SER O  
C A 0014  TYR N   2.248 C A 0013  LYS O  
C A 0015  ASP N   2.249 C A 0014  TYR O  
C A 0016  PRO N   2.253 C A 0015  ASP O  
H A 0017  GLN N   3.113 C A 0015  ASP O  
H A 0017  GLN N   2.251 C A 0016  PRO O  
H A 0018  LYS N   2.250 H A 0017  GLN O  
H A 0019  GLU N   2.251 H A 0018  LYS O  
H A 0020  ALA N   2.902 H A 0018  LYS O  
H A 0020  ALA N   2.248 H A 0019  GLU O  
H A 0021  GLU N   2.556 H A 0018  LYS O  
H A 0021  GLU N   2.251 H A 0020  ALA O  
H A 0022  LEU N   3.166 H A 0018  LYS O  
H A 0022  LEU N   3.117 H A 0019  GLU O  
H A 0022  LEU N   2.250 H A 0021  GLU O  
H A 0023  ARG N   2.250 H A 0022  LEU O  
H A 0024  THR N   2.923 H A 0020  ALA O  
H A 0024  THR N   2.878 H A 0022  LEU O  
H A 0024  THR N   2.249 H A 0023  ARG O  
H A 0025  TRP N   2.944 H A 0021  GLU O  
H A 0025  TRP N   2.561 H A 0022  LEU O  
H A 0025  TRP N   2.249 H A 0024  THR O  
H A 0026  ILE N   2.678 H A 0022  LEU O  
H A 0026  ILE N   2.250 H A 0025  TRP O  
H A 0027  GLU N   2.733 H A 0023  ARG O  
H A 0027  GLU N   2.250 H A 0026  ILE O  
H A 0028  GLY N   3.123 H A 0026  ILE O  
H A 0028  GLY N   2.251 H A 0027  GLU O  
H A 0029  LEU N   2.834 H A 0026  ILE O  
H A 0029  LEU N   2.251 H A 0028  GLY O  
H A 0030  THR N   3.031 H A 0026  ILE O  
H A 0030  THR N   2.252 H A 0029  LEU O  
H A 0031  GLY N   2.483 H A 0027  GLU O  
H A 0031  GLY N   2.250 H A 0030  THR O  
C A 0032  LEU N   2.250 H A 0031  GLY O  
C A 0033  SER N   2.251 C A 0032  LEU O  
C A 0034  ILE N   2.251 C A 0033  SER O  
C A 0035  GLY N   2.250 C A 0034  ILE O  
C A 0036  PRO N   2.253 C A 0035  GLY O  
H A 0037  ASP N   2.250 C A 0036  PRO O  
H A 0038  PHE N   2.250 H A 0037  ASP O  
H A 0039  GLN N   3.001 H A 0037  ASP O  
H A 0039  GLN N   2.250 H A 0038  PHE O  
H A 0040  LYS N   2.537 H A 0037  ASP O  
H A 0040  LYS N   2.955 H A 0038  PHE O  
H A 0040  LYS N   2.250 H A 0039  GLN O  
H A 0041  GLY N   2.879 H A 0037  ASP O  
H A 0041  GLY N   2.250 H A 0040  LYS O  
H A 0042  LEU N   2.992 H A 0038  PHE O  
H A 0042  LEU N   2.544 H A 0040  LYS O  
H A 0042  LEU N   2.251 H A 0041  GLY O  
H A 0043  LYS N   2.576 H A 0039  GLN O  
H A 0043  LYS N   2.449 H A 0040  LYS O  
H A 0043  LYS N   2.249 H A 0042  LEU O  
H A 0044  ASP N   3.117 H A 0042  LEU O  
H A 0044  ASP N   2.249 H A 0043  LYS O  
C A 0045  GLY N   2.456 H A 0042  LEU O  
C A 0045  GLY N   2.789 H A 0043  LYS O  
C A 0045  GLY N   2.250 H A 0044  ASP O  
H A 0046  THR N   2.251 C A 0045  GLY O  
H A 0047  ILE N   2.251 H A 0046  THR O  
H A 0048  LEU N   2.251 H A 0047  ILE O  
H A 0049  CYS N   2.509 H A 0047  ILE O  
H A 0049  CYS N   2.250 H A 0048  LEU O  
H A 0050  THR N   2.680 H A 0047  ILE O  
H A 0050  THR N   2.249 H A 0049  CYS O  
H A 0051  LEU N   2.839 H A 0047  ILE O  
H A 0051  LEU N   3.140 H A 0049  CYS O  
H A 0051  LEU N   2.250 H A 0050  THR O  
H A 0052  MET N   3.027 H A 0049  CYS O  
H A 0052  MET N   3.076 H A 0050  THR O  
H A 0052  MET N   2.250 H A 0051  LEU O  
H A 0053  ASN N   2.919 H A 0050  THR O  
H A 0053  ASN N   2.250 H A 0052  MET O  
H A 0054  LYS N   2.987 H A 0050  THR O  
H A 0054  LYS N   2.853 H A 0052  MET O  
H A 0054  LYS N   2.249 H A 0053  ASN O  
H A 0055  LEU N   2.670 H A 0052  MET O  
H A 0055  LEU N   2.251 H A 0054  LYS O  
H A 0056  GLN N   2.761 H A 0052  MET O  
H A 0056  GLN N   2.250 H A 0055  LEU O  
C A 0057  PRO N   2.253 H A 0056  GLN O  
C A 0058  GLY N   2.944 H A 0056  GLN O  
C A 0058  GLY N   2.249 C A 0057  PRO O  
C A 0059  SER N   2.250 C A 0058  GLY O  
C A 0060  VAL N   2.251 C A 0059  SER O  
C A 0061  PRO N   2.253 C A 0060  VAL O  
C A 0062  LYS N   2.250 C A 0061  PRO O  
C A 0063  ILE N   2.250 C A 0062  LYS O  
C A 0064  ASN N   2.249 C A 0063  ILE O  
C A 0065  ARG N   2.251 C A 0064  ASN O  
C A 0066  SER N   3.011 C A 0064  ASN O  
C A 0066  SER N   2.250 C A 0065  ARG O  
C A 0067  MET N   2.250 C A 0066  SER O  
H A 0068  GLN N   2.250 C A 0067  MET O  
H A 0069  ASN N   2.249 H A 0068  GLN O  
H A 0070  TRP N   2.250 H A 0069  ASN O  
H A 0071  HIS N   2.820 H A 0069  ASN O  
H A 0071  HIS N   2.251 H A 0070  TRP O  
H A 0072  GLN N   2.861 H A 0068  GLN O  
H A 0072  GLN N   2.707 H A 0069  ASN O  
H A 0072  GLN N   2.252 H A 0071  HIS O  
H A 0073  LEU N   2.767 H A 0069  ASN O  
H A 0073  LEU N   2.251 H A 0072  GLN O  
H A 0074  GLU N   2.930 H A 0070  TRP O  
H A 0074  GLU N   2.250 H A 0073  LEU O  
H A 0075  ASN N   2.774 H A 0073  LEU O  
H A 0075  ASN N   2.250 H A 0074  GLU O  
H A 0076  LEU N   2.789 H A 0073  LEU O  
H A 0076  LEU N   2.250 H A 0075  ASN O  
H A 0077  SER N   3.055 H A 0073  LEU O  
H A 0077  SER N   2.249 H A 0076  LEU O  
H A 0078  ASN N   2.738 H A 0074  GLU O  
H A 0078  ASN N   3.010 H A 0075  ASN O  
H A 0078  ASN N   3.190 H A 0076  LEU O  
H A 0078  ASN N   2.250 H A 0077  SER O  
H A 0079  PHE N   2.905 H A 0075  ASN O  
H A 0079  PHE N   3.171 H A 0076  LEU O  
H A 0079  PHE N   2.251 H A 0078  ASN O  
H A 0080  ILE N   2.844 H A 0076  LEU O  
H A 0080  ILE N   2.249 H A 0079  PHE O  
H A 0081  LYS N   2.249 H A 0080  ILE O  
H A 0082  ALA N   2.824 H A 0079  PHE O  
H A 0082  ALA N   2.652 H A 0080  ILE O  
H A 0082  ALA N   2.250 H A 0081  LYS O  
H A 0083  MET N   2.979 H A 0079  PHE O  
H A 0083  MET N   2.518 H A 0080  ILE O  
H A 0083  MET N   2.250 H A 0082  ALA O  
H A 0084  VAL N   2.251 H A 0083  MET O  
H A 0085  SER N   3.154 H A 0082  ALA O  
H A 0085  SER N   3.110 H A 0083  MET O  
H A 0085  SER N   2.251 H A 0084  VAL O  
H A 0086  TYR N   2.871 H A 0083  MET O  
H A 0086  TYR N   2.250 H A 0085  SER O  
H A 0087  GLY N   3.173 H A 0085  SER O  
H A 0087  GLY N   2.249 H A 0086  TYR O  
C A 0088  MET N   2.250 H A 0087  GLY O  
C A 0089  ASN N   2.250 C A 0088  MET O  
C A 0090  PRO N   2.252 C A 0089  ASN O  
C A 0091  VAL N   3.072 C A 0089  ASN O  
C A 0091  VAL N   2.250 C A 0090  PRO O  
C A 0092  ASP N   2.251 C A 0091  VAL O  
C A 0093  LEU N   3.071 C A 0091  VAL O  
C A 0093  LEU N   2.249 C A 0092  ASP O  
C A 0094  PHE N   2.250 C A 0093  LEU O  
H A 0095  GLU N   2.250 C A 0094  PHE O  
H A 0096  ALA N   2.250 H A 0095  GLU O  
H A 0097  ASN N   2.250 H A 0096  ALA O  
H A 0098  ASP N   2.250 H A 0097  ASN O  
H A 0099  LEU N   2.817 H A 0097  ASN O  
H A 0099  LEU N   2.250 H A 0098  ASP O  
H A 0100  PHE N   2.943 H A 0096  ALA O  
H A 0100  PHE N   3.082 H A 0097  ASN O  
H A 0100  PHE N   2.250 H A 0099  LEU O  
H A 0101  GLU N   2.756 H A 0097  ASN O  
H A 0101  GLU N   2.251 H A 0100  PHE O  
C A 0102  SER N   3.036 H A 0099  LEU O  
C A 0102  SER N   2.250 H A 0101  GLU O  
C A 0103  GLY N   2.773 H A 0098  ASP O  
C A 0103  GLY N   2.460 H A 0101  GLU O  
C A 0103  GLY N   2.250 C A 0102  SER O  
C A 0104  ASN N   2.695 H A 0098  ASP O  
C A 0104  ASN N   2.818 C A 0102  SER O  
C A 0104  ASN N   2.249 C A 0103  GLY O  
H A 0105  MET N   2.250 C A 0104  ASN O  
H A 0106  THR N   2.251 H A 0105  MET O  
H A 0107  GLN N   2.250 H A 0106  THR O  
H A 0108  VAL N   2.250 H A 0107  GLN O  
H A 0109  GLN N   2.251 H A 0108  VAL O  
H A 0110  VAL N   2.250 H A 0109  GLN O  
H A 0111  SER N   3.149 H A 0107  GLN O  
H A 0111  SER N   2.251 H A 0110  VAL O  
H A 0112  LEU N   3.038 H A 0110  VAL O  
H A 0112  LEU N   2.250 H A 0111  SER O  
H A 0113  LEU N   3.144 H A 0109  GLN O  
H A 0113  LEU N   2.762 H A 0110  VAL O  
H A 0113  LEU N   2.249 H A 0112  LEU O  
H A 0114  ALA N   2.734 H A 0110  VAL O  
H A 0114  ALA N   3.107 H A 0112  LEU O  
H A 0114  ALA N   2.250 H A 0113  LEU O  
H A 0115  LEU N   2.848 H A 0111  SER O  
H A 0115  LEU N   2.249 H A 0114  ALA O  
H A 0116  ALA N   2.821 H A 0112  LEU O  
H A 0116  ALA N   2.250 H A 0115  LEU O  
H A 0117  GLY N   2.250 H A 0116  ALA O  
H A 0118  LYS N   2.838 H A 0116  ALA O  
H A 0118  LYS N   2.250 H A 0117  GLY O  
H A 0119  ALA N   2.977 H A 0115  LEU O  
H A 0119  ALA N   2.769 H A 0116  ALA O  
H A 0119  ALA N   2.249 H A 0118  LYS O  
H A 0120  LYS N   2.836 H A 0116  ALA O  
H A 0120  LYS N   2.250 H A 0119  ALA O  
C A 0121  THR N   3.138 H A 0118  LYS O  
C A 0121  THR N   2.831 H A 0119  ALA O  
C A 0121  THR N   2.250 H A 0120  LYS O  
C A 0122  LYS N   2.742 H A 0119  ALA O  
C A 0122  LYS N   2.622 H A 0120  LYS O  
C A 0122  LYS N   2.250 C A 0121  THR O  
C A 0123  GLY N   2.612 H A 0120  LYS O  
C A 0123  GLY N   3.198 C A 0121  THR O  
C A 0123  GLY N   2.250 C A 0122  LYS O  
C A 0124  LEU N   2.250 C A 0123  GLY O  
C A 0125  GLN N   2.250 C A 0124  LEU O  
C A 0126  SER N   2.251 C A 0125  GLN O  
C A 0127  GLY N   2.250 C A 0126  SER O  
C A 0128  VAL N   2.250 C A 0127  GLY O  
C A 0129  ASP N   2.249 C A 0128  VAL O  
C A 0130  ILE N   2.250 C A 0129  ASP O  
C A 0131  GLY N   2.249 C A 0130  ILE O  
C A 0132  VAL N   2.250 C A 0131  GLY O  
C A 0133  LYS N   2.249 C A 0132  VAL O  
C A 0134  TYR N   2.250 C A 0133  LYS O  
C A 0135  SER N   2.251 C A 0134  TYR O  
C A 0136  GLU N   2.251 C A 0135  SER O  
C A 0137  LYS N   2.250 C A 0136  GLU O  
C A 0138  GLN N   2.250 C A 0137  LYS O  
C A 0139  GLU N   2.250 C A 0138  GLN O  
C A 0140  ARG N   2.250 C A 0139  GLU O  
C A 0141  SER N   2.250 C A 0140  ARG O  
C A 0142  GLY N   2.249 C A 0141  SER O  
C A 0143  PRO N   2.253 C A 0142  GLY O  
C A 0144  SER N   2.992 C A 0142  GLY O  
C A 0144  SER N   2.250 C A 0143  PRO O  
C A 0145  SER N   2.250 C A 0144  SER O  
C A 0146  GLY N   2.251 C A 0145  SER O  

HB_MS       2.00 3.20    26
C A 0004  GLY O   2.727 C A 0005  SER OG 
C A 0015  ASP O   2.873 H A 0109  GLN NE2
C A 0016  PRO N   3.132 C A 0015  ASP OD1
H A 0017  GLN N   3.105 C A 0015  ASP OD1
H A 0020  ALA O   2.486 H A 0024  THR OG1
H A 0031  GLY N   2.994 H A 0030  THR OG1
C A 0032  LEU N   3.169 H A 0030  THR OG1
H A 0044  ASP O   2.878 H A 0075  ASN ND2
C A 0045  GLY N   2.752 H A 0044  ASP OD1
C A 0045  GLY O   2.992 H A 0075  ASN ND2
H A 0046  THR N   2.980 H A 0044  ASP OD1
H A 0047  ILE N   2.950 H A 0046  THR OG1
H A 0047  ILE O   2.700 H A 0050  THR OG1
H A 0051  LEU N   3.051 H A 0050  THR OG1
H A 0053  ASN N   3.120 C A 0059  SER OG 
H A 0056  GLN O   3.011 C A 0059  SER OG 
C A 0060  VAL N   3.151 C A 0059  SER OG 
C A 0064  ASN N   3.095 H A 0075  ASN OD1
H A 0074  GLU O   3.173 H A 0078  ASN ND2
H A 0086  TYR O   2.589 H A 0118  LYS NZ 
C A 0092  ASP O   2.703 H A 0111  SER OG 
H A 0095  GLU N   2.845 H A 0098  ASP OD2
H A 0099  LEU O   2.647 H A 0039  GLN NE2
H A 0101  GLU O   2.766 C A 0102  SER OG 
H A 0107  GLN N   2.822 H A 0106  THR OG1
C A 0134  TYR O   2.683 C A 0135  SER OG 

HB_SS       2.00 3.20     6
C A 0014  TYR OH  3.096 H A 0109  GLN OE1
H A 0040  LYS NZ  2.871 H A 0039  GLN OE1
H A 0044  ASP OD1 2.819 H A 0046  THR OG1
H A 0106  THR OG1 3.075 C A 0104  ASN OD1
C A 0122  LYS NZ  2.812 H A 0086  TYR OH 
C A 0136  GLU OE2 2.967 C A 0138  GLN NE2

AROMATIC    0.00 8.00     2
H A 0118  LYS 7.312 C A 0134  TYR
H A 0120  LYS 7.201 H A 0025  TRP