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

HYDROPHOBIC 2.00 3.80   638
C A 0001  GLY CA  3.795 C A 0002  SER CA 
C A 0001  GLY C   2.439 C A 0002  SER CA 
C A 0001  GLY C   3.093 C A 0002  SER C  
C A 0001  GLY C   3.760 C A 0002  SER CB 
C A 0002  SER CA  3.774 C A 0003  VAL CA 
C A 0002  SER C   2.456 C A 0003  VAL CA 
C A 0002  SER C   3.195 C A 0003  VAL C  
C A 0002  SER C   3.668 C A 0003  VAL CB 
C A 0003  VAL C   2.423 C A 0004  ALA CA 
C A 0003  VAL C   3.195 C A 0004  ALA C  
C A 0003  VAL C   3.656 C A 0004  ALA CB 
C A 0004  ALA CA  2.917 C A 0005  PRO CD 
C A 0004  ALA C   2.458 C A 0005  PRO CA 
C A 0004  ALA C   3.146 C A 0005  PRO C  
C A 0004  ALA C   3.653 C A 0005  PRO CB 
C A 0004  ALA C   3.691 C A 0005  PRO CG 
C A 0004  ALA C   2.514 C A 0005  PRO CD 
C A 0004  ALA CB  3.640 C A 0005  PRO CD 
C A 0005  PRO C   2.481 C A 0006  VAL CA 
C A 0005  PRO C   3.103 C A 0006  VAL C  
C A 0005  PRO C   3.084 C A 0006  VAL CB 
C A 0005  PRO C   3.423 C A 0006  VAL CG2
C A 0006  VAL C   2.451 C A 0007  GLU CA 
C A 0006  VAL C   3.089 C A 0007  GLU C  
C A 0006  VAL C   3.721 C A 0007  GLU CB 
C A 0007  GLU C   2.481 C A 0008  THR CA 
C A 0007  GLU C   3.294 C A 0008  THR C  
C A 0007  GLU C   3.663 C A 0008  THR CB 
C A 0008  THR C   2.480 C A 0009  LEU CA 
C A 0008  THR C   3.470 C A 0009  LEU C  
C A 0008  THR C   3.578 C A 0009  LEU CB 
C A 0008  THR C   3.793 C A 0009  LEU CD1
C A 0008  THR C   3.679 C A 0009  LEU CD2
C A 0008  THR CG2 3.539 C A 0011  VAL CG2
C A 0009  LEU C   2.476 C A 0010  GLU CA 
C A 0009  LEU C   3.664 C A 0010  GLU C  
C A 0009  LEU C   3.294 C A 0010  GLU CB 
C A 0009  LEU C   3.598 C A 0010  GLU CG 
C A 0010  GLU C   2.527 C A 0011  VAL CA 
C A 0010  GLU C   3.142 C A 0011  VAL C  
C A 0010  GLU C   3.288 C A 0011  VAL CB 
C A 0010  GLU C   3.320 C A 0011  VAL CG2
C A 0011  VAL C   2.458 C A 0012  GLU CA 
C A 0011  VAL C   3.557 C A 0012  GLU C  
C A 0011  VAL C   3.473 C A 0012  GLU CB 
C A 0011  VAL C   3.640 C A 0012  GLU CG 
C A 0012  GLU CA  3.781 C A 0013  LYS CA 
C A 0012  GLU C   2.487 C A 0013  LYS CA 
C A 0012  GLU C   3.164 C A 0013  LYS C  
C A 0012  GLU C   3.112 C A 0013  LYS CB 
C A 0012  GLU C   3.765 C A 0013  LYS CG 
C A 0013  LYS C   2.389 E A 0014  TRP CA 
C A 0013  LYS C   2.913 E A 0014  TRP C  
C A 0013  LYS C   3.776 E A 0014  TRP CB 
C A 0013  LYS CA  3.720 E A 0016  PHE CD1
C A 0013  LYS CA  3.720 E A 0016  PHE CE1
C A 0013  LYS CD  3.764 E A 0016  PHE CZ 
C A 0013  LYS CE  3.767 H A 0027  GLN CD 
C A 0013  LYS CB  3.390 C A 0109  PRO C  
C A 0013  LYS CB  3.731 C A 0109  PRO CB 
C A 0013  LYS CG  3.682 C A 0110  CYS CB 
C A 0013  LYS CD  3.574 C A 0110  CYS CB 
C A 0013  LYS CE  3.739 C A 0110  CYS CB 
E A 0014  TRP CA  3.780 E A 0015  PHE CA 
E A 0014  TRP C   2.416 E A 0015  PHE CA 
E A 0014  TRP C   3.294 E A 0015  PHE C  
E A 0014  TRP C   3.604 E A 0015  PHE CB 
E A 0014  TRP CE3 3.571 E A 0015  PHE CA 
E A 0014  TRP CE3 3.601 E A 0015  PHE CB 
E A 0014  TRP CZ3 3.515 E A 0015  PHE CD1
E A 0014  TRP CE3 3.754 E A 0040  ILE CG2
E A 0014  TRP CZ3 3.549 H A 0088  LEU CB 
E A 0014  TRP CZ3 3.742 H A 0088  LEU CD1
E A 0014  TRP CH2 3.791 H A 0088  LEU C  
E A 0014  TRP CH2 3.612 H A 0088  LEU CB 
E A 0014  TRP CZ2 3.575 H A 0089  GLN CA 
E A 0014  TRP CZ2 3.395 H A 0089  GLN CB 
E A 0014  TRP CH2 3.606 H A 0089  GLN CA 
E A 0014  TRP CH2 3.722 H A 0089  GLN CB 
E A 0014  TRP CG  3.688 H A 0092  VAL CG1
E A 0014  TRP CD2 3.617 H A 0092  VAL CG1
E A 0014  TRP CD2 3.677 H A 0092  VAL CG2
E A 0014  TRP CE2 3.735 H A 0092  VAL CG2
E A 0014  TRP CE3 3.468 H A 0092  VAL CG2
E A 0014  TRP CZ2 3.587 H A 0092  VAL CG2
E A 0014  TRP CZ3 3.324 H A 0092  VAL CG2
E A 0014  TRP CH2 3.394 H A 0092  VAL CG2
E A 0015  PHE CA  3.797 E A 0016  PHE CA 
E A 0015  PHE C   2.484 E A 0016  PHE CA 
E A 0015  PHE C   3.477 E A 0016  PHE C  
E A 0015  PHE C   3.545 E A 0016  PHE CB 
E A 0015  PHE CD1 3.545 E A 0040  ILE CG2
E A 0015  PHE CE1 3.585 E A 0050  PHE CE2
E A 0015  PHE CE1 3.582 E A 0050  PHE CZ 
E A 0015  PHE CZ  3.723 E A 0050  PHE CZ 
E A 0015  PHE CE1 3.795 H A 0088  LEU CD1
E A 0016  PHE CA  3.794 C A 0017  ARG CA 
E A 0016  PHE C   2.462 C A 0017  ARG CA 
E A 0016  PHE C   3.425 C A 0017  ARG C  
E A 0016  PHE C   3.536 C A 0017  ARG CB 
E A 0016  PHE CD2 3.271 E A 0039  LEU CD1
C A 0017  ARG C   2.505 C A 0018  THR CA 
C A 0017  ARG C   3.173 C A 0018  THR C  
C A 0017  ARG C   3.718 E A 0041  ARG CA 
C A 0018  THR CA  3.750 C A 0019  ILE CA 
C A 0018  THR C   2.438 C A 0019  ILE CA 
C A 0018  THR C   3.043 C A 0019  ILE C  
C A 0018  THR C   3.665 C A 0019  ILE CB 
C A 0018  THR CB  3.403 E A 0042  GLU CG 
C A 0018  THR CG2 3.327 E A 0042  GLU CG 
C A 0018  THR CG2 3.607 E A 0042  GLU CD 
C A 0019  ILE CA  3.776 C A 0020  SER CA 
C A 0019  ILE C   2.355 C A 0020  SER CA 
C A 0019  ILE C   2.907 C A 0020  SER C  
C A 0019  ILE C   3.744 C A 0020  SER CB 
C A 0019  ILE CG1 3.342 H A 0023  ASP CB 
C A 0019  ILE CD1 3.465 H A 0023  ASP CB 
C A 0019  ILE CG2 3.385 H A 0024  ALA CB 
C A 0020  SER CA  3.783 H A 0021  ARG CA 
C A 0020  SER C   2.436 H A 0021  ARG CA 
C A 0020  SER C   2.921 H A 0021  ARG C  
C A 0020  SER C   3.721 H A 0021  ARG CB 
C A 0020  SER CB  3.742 H A 0022  LYS CD 
C A 0020  SER CB  3.758 H A 0022  LYS CE 
H A 0021  ARG C   2.400 H A 0022  LYS CA 
H A 0021  ARG C   3.112 H A 0022  LYS C  
H A 0021  ARG C   3.727 H A 0022  LYS CB 
H A 0021  ARG C   3.799 H A 0025  GLU CD 
H A 0021  ARG CZ  3.752 E A 0066  HIS CD2
H A 0022  LYS CA  3.775 H A 0023  ASP CA 
H A 0022  LYS C   2.402 H A 0023  ASP CA 
H A 0022  LYS C   3.121 H A 0023  ASP C  
H A 0022  LYS C   3.723 H A 0023  ASP CB 
H A 0022  LYS CD  3.682 H A 0023  ASP CA 
H A 0022  LYS CD  3.652 H A 0023  ASP CG 
H A 0023  ASP CA  3.759 H A 0024  ALA CA 
H A 0023  ASP C   2.426 H A 0024  ALA CA 
H A 0023  ASP C   3.015 H A 0024  ALA C  
H A 0023  ASP C   3.652 H A 0024  ALA CB 
H A 0023  ASP CA  3.480 H A 0026  ARG CD 
H A 0023  ASP C   3.779 H A 0026  ARG CG 
H A 0023  ASP C   3.636 H A 0026  ARG CD 
H A 0024  ALA CA  3.763 H A 0025  GLU CA 
H A 0024  ALA C   2.445 H A 0025  GLU CA 
H A 0024  ALA C   3.119 H A 0025  GLU C  
H A 0024  ALA C   3.674 H A 0025  GLU CB 
H A 0024  ALA CA  3.578 E A 0039  LEU CG 
H A 0024  ALA CA  3.549 E A 0039  LEU CD1
H A 0024  ALA CB  3.342 E A 0039  LEU CG 
H A 0024  ALA CB  3.248 E A 0039  LEU CD1
H A 0025  GLU C   2.458 H A 0026  ARG CA 
H A 0025  GLU C   3.059 H A 0026  ARG C  
H A 0025  GLU C   3.770 H A 0026  ARG CB 
H A 0025  GLU C   3.658 C A 0029  LEU CD1
H A 0025  GLU CD  3.718 E A 0053  SER CB 
H A 0025  GLU CA  3.600 E A 0064  VAL CG2
H A 0025  GLU CB  3.583 E A 0064  VAL CG2
H A 0025  GLU CG  3.627 E A 0064  VAL CG2
H A 0026  ARG CA  3.797 H A 0027  GLN CA 
H A 0026  ARG C   2.445 H A 0027  GLN CA 
H A 0026  ARG C   3.221 H A 0027  GLN C  
H A 0026  ARG C   3.701 H A 0027  GLN CB 
H A 0026  ARG CG  3.700 H A 0027  GLN CG 
H A 0026  ARG CZ  3.788 H A 0027  GLN CG 
H A 0026  ARG CZ  3.790 H A 0027  GLN CD 
H A 0027  GLN C   2.437 H A 0028  LEU CA 
H A 0027  GLN C   3.216 H A 0028  LEU C  
H A 0027  GLN C   3.652 H A 0028  LEU CB 
H A 0028  LEU C   2.483 C A 0029  LEU CA 
H A 0028  LEU C   3.089 C A 0029  LEU C  
H A 0028  LEU C   3.754 C A 0029  LEU CB 
H A 0028  LEU CD2 3.242 E A 0037  SER C  
H A 0028  LEU CD2 3.683 E A 0037  SER CB 
H A 0028  LEU CD2 3.765 E A 0038  PHE CA 
H A 0028  LEU CD1 3.437 E A 0053  SER C  
H A 0028  LEU CD1 3.508 E A 0053  SER CB 
H A 0028  LEU C   3.503 E A 0055  LYS CG 
H A 0028  LEU CD1 3.536 E A 0064  VAL CG1
C A 0029  LEU C   2.436 C A 0030  ALA CA 
C A 0029  LEU C   3.043 C A 0030  ALA C  
C A 0029  LEU C   3.718 C A 0030  ALA CB 
C A 0029  LEU CG  3.508 E A 0064  VAL CG2
C A 0029  LEU CD1 3.784 E A 0064  VAL CG2
C A 0030  ALA CA  2.875 C A 0031  PRO CD 
C A 0030  ALA C   2.488 C A 0031  PRO CA 
C A 0030  ALA C   3.209 C A 0031  PRO C  
C A 0030  ALA C   3.680 C A 0031  PRO CB 
C A 0030  ALA C   3.676 C A 0031  PRO CG 
C A 0030  ALA C   2.501 C A 0031  PRO CD 
C A 0030  ALA CB  3.631 C A 0031  PRO CD 
C A 0030  ALA CB  3.718 C A 0032  MET CE 
C A 0031  PRO C   2.468 C A 0032  MET CA 
C A 0031  PRO C   3.203 C A 0032  MET C  
C A 0031  PRO C   3.646 C A 0032  MET CB 
C A 0032  MET C   2.478 C A 0033  ASN CA 
C A 0032  MET C   3.599 C A 0033  ASN C  
C A 0032  MET C   3.449 C A 0033  ASN CB 
C A 0032  MET C   3.346 C A 0033  ASN CG 
C A 0033  ASN C   2.463 C A 0034  LYS CA 
C A 0033  ASN C   3.736 C A 0034  LYS C  
C A 0033  ASN C   3.078 C A 0034  LYS CB 
C A 0033  ASN C   3.530 C A 0034  LYS CG 
C A 0033  ASN CB  3.644 E A 0037  SER CB 
C A 0033  ASN CG  3.518 C A 0110  CYS CA 
C A 0033  ASN CG  3.334 C A 0110  CYS C  
C A 0034  LYS C   2.522 C A 0035  ALA CA 
C A 0034  LYS C   2.921 C A 0035  ALA C  
C A 0034  LYS C   3.667 C A 0035  ALA CB 
C A 0034  LYS CE  3.749 C A 0107  THR CB 
C A 0035  ALA CA  3.787 C A 0036  GLY CA 
C A 0035  ALA C   2.449 C A 0036  GLY CA 
C A 0035  ALA C   3.563 C A 0036  GLY C  
C A 0036  GLY CA  3.799 E A 0037  SER CA 
C A 0036  GLY C   2.446 E A 0037  SER CA 
C A 0036  GLY C   2.932 E A 0037  SER C  
C A 0036  GLY C   3.735 E A 0037  SER CB 
C A 0036  GLY CA  3.777 E A 0038  PHE CE1
C A 0036  GLY C   3.354 E A 0038  PHE CD1
C A 0036  GLY C   3.787 E A 0038  PHE CE1
C A 0036  GLY CA  3.478 C A 0106  LEU CA 
C A 0036  GLY CA  3.774 C A 0106  LEU C  
C A 0036  GLY C   3.655 C A 0106  LEU CA 
E A 0037  SER C   2.447 E A 0038  PHE CA 
E A 0037  SER C   3.622 E A 0038  PHE C  
E A 0037  SER C   3.456 E A 0038  PHE CB 
E A 0037  SER C   3.417 E A 0038  PHE CD1
E A 0037  SER CA  3.797 C A 0108  LEU C  
E A 0038  PHE C   2.583 E A 0039  LEU CA 
E A 0038  PHE C   3.663 E A 0039  LEU C  
E A 0038  PHE C   3.575 E A 0039  LEU CB 
E A 0038  PHE C   3.494 E A 0039  LEU CD2
E A 0038  PHE CD2 3.560 E A 0052  LEU CG 
E A 0038  PHE CD2 3.312 E A 0052  LEU CD1
E A 0038  PHE CD2 3.660 E A 0052  LEU CD2
E A 0038  PHE CE2 3.629 E A 0052  LEU CD2
E A 0038  PHE CG  3.579 E A 0054  VAL CG2
E A 0038  PHE CD1 3.750 E A 0054  VAL CB 
E A 0038  PHE CD1 3.408 E A 0054  VAL CG1
E A 0038  PHE CD1 3.362 E A 0054  VAL CG2
E A 0038  PHE CD2 3.512 E A 0054  VAL CG2
E A 0038  PHE CE1 3.500 E A 0054  VAL CB 
E A 0038  PHE CE1 2.906 E A 0054  VAL CG1
E A 0038  PHE CE1 3.112 E A 0054  VAL CG2
E A 0038  PHE CE2 3.234 E A 0054  VAL CG2
E A 0038  PHE CZ  3.606 E A 0054  VAL CG1
E A 0038  PHE CZ  3.022 E A 0054  VAL CG2
E A 0038  PHE CE2 3.417 C A 0102  LEU CD1
E A 0038  PHE CZ  3.481 C A 0102  LEU CD1
E A 0038  PHE CG  3.643 C A 0106  LEU CD2
E A 0038  PHE CD1 3.473 C A 0106  LEU CD2
E A 0038  PHE CD2 3.385 C A 0106  LEU CD2
E A 0038  PHE CE1 3.052 C A 0106  LEU CD2
E A 0038  PHE CE2 3.035 C A 0106  LEU CD2
E A 0038  PHE CZ  2.853 C A 0106  LEU CD2
E A 0039  LEU C   2.402 E A 0040  ILE CA 
E A 0039  LEU C   3.394 E A 0040  ILE C  
E A 0039  LEU C   3.423 E A 0040  ILE CB 
E A 0039  LEU C   3.442 E A 0052  LEU CD1
E A 0039  LEU CB  3.756 E A 0053  SER CB 
E A 0040  ILE C   2.452 E A 0041  ARG CA 
E A 0040  ILE C   3.165 E A 0041  ARG C  
E A 0040  ILE C   3.672 E A 0041  ARG CB 
E A 0040  ILE CA  3.729 E A 0052  LEU CD1
E A 0040  ILE CB  3.670 E A 0052  LEU CD1
E A 0040  ILE CG1 3.535 E A 0052  LEU CD1
E A 0040  ILE CD1 3.564 E A 0052  LEU CD1
E A 0040  ILE CD1 3.719 E A 0052  LEU CD2
E A 0040  ILE CG1 3.326 E A 0069  ILE CD1
E A 0040  ILE CD1 3.646 E A 0069  ILE CD1
E A 0040  ILE CG1 3.639 H A 0088  LEU CD1
E A 0040  ILE CG2 3.369 H A 0088  LEU CD1
E A 0040  ILE CD1 3.686 H A 0088  LEU CD1
E A 0040  ILE CD1 3.751 H A 0091  LEU CD2
E A 0041  ARG C   2.444 E A 0042  GLU CA 
E A 0041  ARG C   3.264 E A 0042  GLU C  
E A 0041  ARG C   3.708 E A 0042  GLU CB 
E A 0041  ARG C   3.614 E A 0050  PHE CD2
E A 0041  ARG CD  3.653 E A 0051  SER CB 
E A 0042  GLU C   2.412 C A 0043  SER CA 
E A 0042  GLU C   3.036 C A 0043  SER C  
E A 0042  GLU C   3.740 C A 0043  SER CB 
E A 0042  GLU CA  3.542 E A 0050  PHE CD2
E A 0042  GLU CB  3.583 E A 0050  PHE CE2
C A 0043  SER C   2.398 C A 0044  GLU CA 
C A 0043  SER C   3.127 C A 0044  GLU C  
C A 0043  SER C   3.680 C A 0044  GLU CB 
C A 0043  SER C   3.739 C A 0046  ASN CB 
C A 0043  SER CB  3.427 C A 0046  ASN CB 
C A 0044  GLU C   2.488 C A 0045  SER CA 
C A 0044  GLU C   3.529 C A 0045  SER C  
C A 0044  GLU C   3.515 C A 0045  SER CB 
C A 0045  SER CA  3.797 C A 0046  ASN CA 
C A 0045  SER C   2.449 C A 0046  ASN CA 
C A 0045  SER C   3.224 C A 0046  ASN C  
C A 0045  SER C   3.720 C A 0046  ASN CB 
C A 0046  ASN CA  3.745 C A 0047  LYS CA 
C A 0046  ASN C   2.494 C A 0047  LYS CA 
C A 0046  ASN C   3.379 C A 0047  LYS C  
C A 0046  ASN C   3.604 C A 0047  LYS CB 
C A 0046  ASN CB  3.762 E A 0049  ALA CB 
C A 0047  LYS C   2.539 C A 0048  GLY CA 
C A 0047  LYS C   3.388 C A 0048  GLY C  
C A 0048  GLY C   2.499 E A 0049  ALA CA 
C A 0048  GLY C   3.277 E A 0049  ALA C  
C A 0048  GLY C   3.739 E A 0049  ALA CB 
C A 0048  GLY C   3.383 E A 0071  SER CB 
E A 0049  ALA CA  3.779 E A 0050  PHE CA 
E A 0049  ALA C   2.470 E A 0050  PHE CA 
E A 0049  ALA C   3.571 E A 0050  PHE C  
E A 0049  ALA C   3.404 E A 0050  PHE CB 
E A 0049  ALA C   3.595 E A 0050  PHE CG 
E A 0049  ALA C   3.376 E A 0050  PHE CD1
E A 0050  PHE C   2.503 E A 0051  SER CA 
E A 0050  PHE C   3.661 E A 0051  SER C  
E A 0050  PHE C   3.291 E A 0051  SER CB 
E A 0050  PHE CA  3.779 E A 0069  ILE CG1
E A 0050  PHE C   3.217 E A 0069  ILE CG1
E A 0050  PHE CB  3.545 E A 0069  ILE CG1
E A 0051  SER C   2.410 E A 0052  LEU CA 
E A 0051  SER C   3.707 E A 0052  LEU C  
E A 0051  SER C   3.055 E A 0052  LEU CB 
E A 0051  SER CA  3.694 E A 0069  ILE CG1
E A 0051  SER C   3.669 E A 0069  ILE CD1
E A 0052  LEU C   2.489 E A 0053  SER CA 
E A 0052  LEU C   3.448 E A 0053  SER C  
E A 0052  LEU C   3.527 E A 0053  SER CB 
E A 0052  LEU CB  3.776 E A 0069  ILE CD1
E A 0053  SER C   2.459 E A 0054  VAL CA 
E A 0053  SER C   3.605 E A 0054  VAL C  
E A 0053  SER C   3.382 E A 0054  VAL CB 
E A 0053  SER C   3.178 E A 0054  VAL CG2
E A 0053  SER C   3.750 E A 0064  VAL CG1
E A 0053  SER CB  3.561 E A 0064  VAL CG1
E A 0054  VAL CA  3.776 E A 0055  LYS CA 
E A 0054  VAL C   2.394 E A 0055  LYS CA 
E A 0054  VAL C   3.161 E A 0055  LYS C  
E A 0054  VAL C   3.585 E A 0055  LYS CB 
E A 0054  VAL C   3.555 E A 0064  VAL CG1
E A 0054  VAL CG2 3.540 E A 0067  TYR CE1
E A 0054  VAL CG1 3.403 C A 0104  GLN CB 
E A 0055  LYS C   2.425 E A 0056  ASP CA 
E A 0055  LYS C   3.146 E A 0056  ASP C  
E A 0055  LYS C   3.678 E A 0056  ASP CB 
E A 0055  LYS CD  3.751 E A 0057  ILE CG1
E A 0055  LYS CD  3.492 E A 0062  GLU CG 
E A 0055  LYS CD  3.629 E A 0062  GLU CD 
E A 0055  LYS CE  3.767 E A 0062  GLU C  
E A 0055  LYS CE  3.615 E A 0062  GLU CG 
E A 0055  LYS CE  3.493 E A 0063  VAL C  
E A 0056  ASP CA  3.791 E A 0057  ILE CA 
E A 0056  ASP C   2.452 E A 0057  ILE CA 
E A 0056  ASP C   3.334 E A 0057  ILE C  
E A 0056  ASP C   3.573 E A 0057  ILE CB 
E A 0056  ASP C   3.623 E A 0057  ILE CG1
E A 0056  ASP CG  3.736 C A 0058  THR CG2
E A 0056  ASP CB  3.464 E A 0063  VAL CG2
E A 0056  ASP CG  3.593 E A 0063  VAL CG2
E A 0056  ASP CB  3.590 E A 0065  LYS CG 
E A 0056  ASP CB  3.590 E A 0065  LYS CE 
E A 0056  ASP CG  3.618 E A 0065  LYS CE 
E A 0057  ILE CA  3.768 C A 0058  THR CA 
E A 0057  ILE C   2.494 C A 0058  THR CA 
E A 0057  ILE C   3.332 C A 0058  THR C  
E A 0057  ILE C   3.687 C A 0058  THR CB 
C A 0058  THR CA  3.793 C A 0059  THR CA 
C A 0058  THR C   2.440 C A 0059  THR CA 
C A 0058  THR C   3.152 C A 0059  THR C  
C A 0058  THR C   3.775 C A 0059  THR CB 
C A 0058  THR CG2 3.502 E A 0063  VAL CG2
C A 0059  THR C   2.428 C A 0060  GLN CA 
C A 0059  THR C   3.158 C A 0060  GLN C  
C A 0059  THR C   3.714 C A 0060  GLN CB 
C A 0060  GLN C   2.433 C A 0061  GLY CA 
C A 0060  GLN C   3.691 C A 0061  GLY C  
C A 0061  GLY C   2.562 E A 0062  GLU CA 
C A 0061  GLY C   2.948 E A 0062  GLU C  
C A 0061  GLY C   3.465 E A 0062  GLU CB 
C A 0061  GLY C   3.763 E A 0063  VAL CG1
E A 0062  GLU C   2.480 E A 0063  VAL CA 
E A 0062  GLU C   3.445 E A 0063  VAL C  
E A 0062  GLU C   3.548 E A 0063  VAL CB 
E A 0062  GLU C   3.608 E A 0063  VAL CG1
E A 0063  VAL C   2.398 E A 0064  VAL CA 
E A 0063  VAL C   3.034 E A 0064  VAL C  
E A 0063  VAL C   3.700 E A 0064  VAL CB 
E A 0064  VAL C   2.495 E A 0065  LYS CA 
E A 0064  VAL C   3.645 E A 0065  LYS C  
E A 0064  VAL C   3.312 E A 0065  LYS CB 
E A 0064  VAL C   3.483 E A 0065  LYS CG 
E A 0065  LYS C   2.463 E A 0066  HIS CA 
E A 0065  LYS C   3.659 E A 0066  HIS C  
E A 0065  LYS C   3.387 E A 0066  HIS CB 
E A 0065  LYS C   3.434 E A 0066  HIS CG 
E A 0065  LYS CB  3.515 E A 0067  TYR CE1
E A 0066  HIS C   2.481 E A 0067  TYR CA 
E A 0066  HIS C   3.606 E A 0067  TYR C  
E A 0066  HIS C   3.457 E A 0067  TYR CB 
E A 0066  HIS C   3.381 E A 0067  TYR CG 
E A 0066  HIS C   3.439 E A 0067  TYR CD1
E A 0067  TYR C   2.474 E A 0068  LYS CA 
E A 0067  TYR C   3.552 E A 0068  LYS C  
E A 0067  TYR C   3.477 E A 0068  LYS CB 
E A 0067  TYR CB  3.584 E A 0079  ILE CG2
E A 0067  TYR CE2 3.718 C A 0102  LEU CD2
E A 0068  LYS C   2.487 E A 0069  ILE CA 
E A 0068  LYS C   3.337 E A 0069  ILE C  
E A 0068  LYS C   3.723 E A 0069  ILE CB 
E A 0068  LYS C   3.348 E A 0079  ILE CG2
E A 0069  ILE CA  3.774 E A 0070  ARG CA 
E A 0069  ILE C   2.441 E A 0070  ARG CA 
E A 0069  ILE C   3.253 E A 0070  ARG C  
E A 0069  ILE C   3.657 E A 0070  ARG CB 
E A 0069  ILE C   3.673 E A 0070  ARG CD 
E A 0069  ILE CA  3.765 E A 0079  ILE CG2
E A 0069  ILE CG2 3.536 E A 0079  ILE CG2
E A 0069  ILE CG2 3.538 H A 0091  LEU CD1
E A 0070  ARG CA  3.747 E A 0071  SER CA 
E A 0070  ARG C   2.436 E A 0071  SER CA 
E A 0070  ARG C   3.229 E A 0071  SER C  
E A 0070  ARG C   3.646 E A 0071  SER CB 
E A 0070  ARG C   3.775 E A 0072  LEU CD1
E A 0071  SER CA  3.776 E A 0072  LEU CA 
E A 0071  SER C   2.437 E A 0072  LEU CA 
E A 0071  SER C   3.322 E A 0072  LEU C  
E A 0071  SER C   3.608 E A 0072  LEU CB 
E A 0071  SER C   3.745 E A 0072  LEU CG 
E A 0071  SER C   3.341 E A 0072  LEU CD1
E A 0071  SER CB  3.664 E A 0077  TYR CE2
E A 0072  LEU CA  3.744 C A 0073  ASP CA 
E A 0072  LEU C   2.428 C A 0073  ASP CA 
E A 0072  LEU C   3.101 C A 0073  ASP C  
E A 0072  LEU C   3.702 C A 0073  ASP CB 
E A 0072  LEU CD2 3.680 C A 0075  GLY C  
E A 0072  LEU CD2 3.430 E A 0076  GLY C  
E A 0072  LEU CD2 3.290 E A 0077  TYR CA 
E A 0072  LEU CD2 3.377 E A 0077  TYR C  
E A 0072  LEU CG  3.755 E A 0078  TYR CD2
E A 0072  LEU CD1 3.566 E A 0078  TYR CD2
E A 0072  LEU CD1 3.781 E A 0078  TYR CE2
E A 0072  LEU CD2 3.691 E A 0078  TYR CD2
C A 0073  ASP C   2.468 C A 0074  ASN CA 
C A 0073  ASP C   3.475 C A 0074  ASN C  
C A 0073  ASP C   3.562 C A 0074  ASN CB 
C A 0074  ASN C   2.405 C A 0075  GLY CA 
C A 0074  ASN C   3.736 C A 0075  GLY C  
C A 0075  GLY C   2.425 E A 0076  GLY CA 
C A 0075  GLY C   3.177 E A 0076  GLY C  
E A 0076  GLY C   2.477 E A 0077  TYR CA 
E A 0076  GLY C   3.694 E A 0077  TYR C  
E A 0076  GLY C   3.339 E A 0077  TYR CB 
E A 0076  GLY C   3.323 E A 0077  TYR CG 
E A 0076  GLY C   3.223 E A 0077  TYR CD1
E A 0076  GLY CA  3.567 C A 0086  PRO C  
E A 0077  TYR CA  3.773 E A 0078  TYR CA 
E A 0077  TYR C   2.423 E A 0078  TYR CA 
E A 0077  TYR C   3.642 E A 0078  TYR C  
E A 0077  TYR C   3.274 E A 0078  TYR CB 
E A 0077  TYR CD1 3.484 C A 0087  THR CA 
E A 0077  TYR CD1 3.354 C A 0087  THR C  
E A 0077  TYR CE1 3.737 C A 0087  THR CA 
E A 0077  TYR CG  3.461 H A 0088  LEU CD2
E A 0077  TYR CD2 3.416 H A 0088  LEU CD2
E A 0077  TYR CE1 3.718 H A 0088  LEU CG 
E A 0077  TYR CE2 3.783 H A 0088  LEU CD2
E A 0077  TYR CZ  3.730 H A 0088  LEU CG 
E A 0078  TYR C   2.493 E A 0079  ILE CA 
E A 0078  TYR C   3.449 E A 0079  ILE C  
E A 0078  TYR C   3.549 E A 0079  ILE CB 
E A 0078  TYR CD1 3.681 E A 0080  SER C  
E A 0078  TYR CD1 3.571 C A 0081  PRO CA 
E A 0078  TYR CE1 3.725 C A 0081  PRO CG 
E A 0079  ILE CA  3.752 E A 0080  SER CA 
E A 0079  ILE C   2.432 E A 0080  SER CA 
E A 0079  ILE C   3.257 E A 0080  SER C  
E A 0079  ILE C   3.603 E A 0080  SER CB 
E A 0079  ILE CD1 3.411 H A 0095  TYR CE2
E A 0079  ILE CD1 3.653 C A 0102  LEU CD2
E A 0080  SER CA  2.984 C A 0081  PRO CD 
E A 0080  SER C   2.446 C A 0081  PRO CA 
E A 0080  SER C   3.081 C A 0081  PRO C  
E A 0080  SER C   3.663 C A 0081  PRO CB 
E A 0080  SER C   3.652 C A 0081  PRO CG 
E A 0080  SER C   2.516 C A 0081  PRO CD 
E A 0080  SER CB  3.690 E A 0083  ILE CG1
C A 0081  PRO C   2.461 C A 0082  ARG CA 
C A 0081  PRO C   3.144 C A 0082  ARG C  
C A 0081  PRO C   3.705 C A 0082  ARG CB 
C A 0082  ARG C   2.473 E A 0083  ILE CA 
C A 0082  ARG C   3.478 E A 0083  ILE C  
C A 0082  ARG C   3.600 E A 0083  ILE CB 
C A 0082  ARG CD  3.749 E A 0083  ILE CG2
E A 0083  ILE CA  3.749 E A 0084  THR CA 
E A 0083  ILE C   2.479 E A 0084  THR CA 
E A 0083  ILE C   3.543 E A 0084  THR C  
E A 0083  ILE C   3.427 E A 0084  THR CB 
E A 0083  ILE CD1 3.758 H A 0095  TYR CE1
E A 0084  THR C   2.463 E A 0085  PHE CA 
E A 0084  THR C   3.652 E A 0085  PHE C  
E A 0084  THR C   3.283 E A 0085  PHE CB 
E A 0084  THR C   3.310 E A 0085  PHE CG 
E A 0084  THR C   3.110 E A 0085  PHE CD1
E A 0085  PHE CA  2.927 C A 0086  PRO CD 
E A 0085  PHE C   2.495 C A 0086  PRO CA 
E A 0085  PHE C   3.185 C A 0086  PRO C  
E A 0085  PHE C   3.695 C A 0086  PRO CB 
E A 0085  PHE C   3.678 C A 0086  PRO CG 
E A 0085  PHE C   2.508 C A 0086  PRO CD 
E A 0085  PHE CB  3.548 C A 0086  PRO CD 
E A 0085  PHE CD2 3.503 H A 0090  ALA C  
E A 0085  PHE CE2 3.782 H A 0094  HIS CB 
E A 0085  PHE CZ  3.773 H A 0094  HIS CB 
C A 0086  PRO C   2.454 C A 0087  THR CA 
C A 0086  PRO C   3.665 C A 0087  THR C  
C A 0086  PRO C   3.219 C A 0087  THR CB 
C A 0086  PRO C   3.468 C A 0087  THR CG2
C A 0087  THR CA  3.758 H A 0088  LEU CA 
C A 0087  THR C   2.392 H A 0088  LEU CA 
C A 0087  THR C   2.938 H A 0088  LEU C  
C A 0087  THR C   3.765 H A 0088  LEU CB 
H A 0088  LEU C   2.405 H A 0089  GLN CA 
H A 0088  LEU C   3.049 H A 0089  GLN C  
H A 0088  LEU C   3.698 H A 0089  GLN CB 
H A 0088  LEU C   3.727 H A 0091  LEU CB 
H A 0088  LEU C   3.435 H A 0092  VAL CG2
H A 0089  GLN C   2.441 H A 0090  ALA CA 
H A 0089  GLN C   3.130 H A 0090  ALA C  
H A 0089  GLN C   3.696 H A 0090  ALA CB 
H A 0090  ALA C   2.492 H A 0091  LEU CA 
H A 0090  ALA C   3.205 H A 0091  LEU C  
H A 0090  ALA C   3.663 H A 0091  LEU CB 
H A 0090  ALA CA  3.734 H A 0093  GLN CD 
H A 0091  LEU C   2.469 H A 0092  VAL CA 
H A 0091  LEU C   3.270 H A 0092  VAL C  
H A 0091  LEU C   3.700 H A 0092  VAL CB 
H A 0091  LEU CD2 3.454 H A 0092  VAL CG2
H A 0091  LEU CG  3.708 H A 0095  TYR CE2
H A 0092  VAL C   2.480 H A 0093  GLN CA 
H A 0092  VAL C   3.257 H A 0093  GLN C  
H A 0092  VAL C   3.732 H A 0093  GLN CB 
H A 0092  VAL CG1 3.099 C A 0106  LEU CD1
H A 0093  GLN CA  3.788 H A 0094  HIS CA 
H A 0093  GLN C   2.464 H A 0094  HIS CA 
H A 0093  GLN C   3.058 H A 0094  HIS C  
H A 0093  GLN C   3.723 H A 0094  HIS CB 
H A 0094  HIS CA  3.787 H A 0095  TYR CA 
H A 0094  HIS C   2.425 H A 0095  TYR CA 
H A 0094  HIS C   3.041 H A 0095  TYR C  
H A 0094  HIS C   3.736 H A 0095  TYR CB 
H A 0094  HIS CE1 3.569 C A 0100  ASP CB 
H A 0094  HIS CE1 3.775 C A 0100  ASP CG 
H A 0095  TYR C   2.422 H A 0096  SER CA 
H A 0095  TYR C   2.967 H A 0096  SER C  
H A 0095  TYR C   3.787 H A 0096  SER CB 
H A 0095  TYR CA  3.660 C A 0098  LYS C  
H A 0095  TYR CD2 3.274 C A 0102  LEU CD1
H A 0095  TYR CE2 3.537 C A 0102  LEU CD1
H A 0095  TYR C   3.688 C A 0106  LEU CG 
H A 0095  TYR CB  3.752 C A 0106  LEU CG 
H A 0095  TYR CB  3.766 C A 0106  LEU CD2
H A 0096  SER C   2.424 H A 0097  LYS CA 
H A 0096  SER C   3.401 H A 0097  LYS C  
H A 0096  SER C   3.551 H A 0097  LYS CB 
H A 0096  SER C   3.597 H A 0097  LYS CG 
H A 0096  SER C   3.551 H A 0097  LYS CD 
H A 0096  SER CA  3.734 C A 0106  LEU CB 
H A 0097  LYS CA  3.734 C A 0098  LYS CA 
H A 0097  LYS C   2.399 C A 0098  LYS CA 
H A 0097  LYS C   3.651 C A 0098  LYS C  
H A 0097  LYS C   3.003 C A 0098  LYS CB 
H A 0097  LYS CA  3.560 C A 0105  LYS CE 
H A 0097  LYS C   3.277 C A 0105  LYS CE 
C A 0098  LYS C   2.501 C A 0099  GLY CA 
C A 0098  LYS C   3.044 C A 0099  GLY C  
C A 0098  LYS CD  3.715 C A 0100  ASP CA 
C A 0098  LYS CD  3.724 C A 0100  ASP CB 
C A 0099  GLY CA  3.776 C A 0100  ASP CA 
C A 0099  GLY C   2.468 C A 0100  ASP CA 
C A 0099  GLY C   3.061 C A 0100  ASP C  
C A 0099  GLY C   3.127 C A 0100  ASP CB 
C A 0099  GLY CA  3.510 C A 0105  LYS CA 
C A 0099  GLY CA  3.508 C A 0105  LYS CB 
C A 0100  ASP CA  3.784 C A 0101  GLY CA 
C A 0100  ASP C   2.433 C A 0101  GLY CA 
C A 0100  ASP C   3.351 C A 0101  GLY C  
C A 0101  GLY C   2.448 C A 0102  LEU CA 
C A 0101  GLY C   3.114 C A 0102  LEU C  
C A 0101  GLY C   3.724 C A 0102  LEU CB 
C A 0102  LEU C   2.512 C A 0103  CYS CA 
C A 0102  LEU C   3.181 C A 0103  CYS C  
C A 0102  LEU C   3.174 C A 0103  CYS CB 
C A 0103  CYS C   2.463 C A 0104  GLN CA 
C A 0103  CYS C   3.644 C A 0104  GLN C  
C A 0103  CYS C   3.258 C A 0104  GLN CB 
C A 0103  CYS C   3.533 C A 0104  GLN CG 
C A 0103  CYS C   3.542 C A 0104  GLN CD 
C A 0104  GLN CA  3.741 C A 0105  LYS CA 
C A 0104  GLN C   2.457 C A 0105  LYS CA 
C A 0104  GLN C   3.136 C A 0105  LYS C  
C A 0104  GLN C   3.597 C A 0105  LYS CB 
C A 0105  LYS CA  3.770 C A 0106  LEU CA 
C A 0105  LYS C   2.400 C A 0106  LEU CA 
C A 0105  LYS C   3.057 C A 0106  LEU C  
C A 0105  LYS C   3.749 C A 0106  LEU CB 
C A 0106  LEU CA  3.767 C A 0107  THR CA 
C A 0106  LEU C   2.417 C A 0107  THR CA 
C A 0106  LEU C   3.589 C A 0107  THR C  
C A 0106  LEU C   3.319 C A 0107  THR CB 
C A 0106  LEU C   3.135 C A 0107  THR CG2
C A 0107  THR CA  3.757 C A 0108  LEU CA 
C A 0107  THR C   2.407 C A 0108  LEU CA 
C A 0107  THR C   3.605 C A 0108  LEU C  
C A 0107  THR C   3.316 C A 0108  LEU CB 
C A 0107  THR C   3.303 C A 0108  LEU CG 
C A 0107  THR C   3.723 C A 0108  LEU CD2
C A 0108  LEU CA  2.873 C A 0109  PRO CD 
C A 0108  LEU C   2.478 C A 0109  PRO CA 
C A 0108  LEU C   3.029 C A 0109  PRO C  
C A 0108  LEU C   3.673 C A 0109  PRO CB 
C A 0108  LEU C   3.629 C A 0109  PRO CG 
C A 0108  LEU C   2.460 C A 0109  PRO CD 
C A 0109  PRO CA  3.797 C A 0110  CYS CA 
C A 0109  PRO C   2.515 C A 0110  CYS CA 
C A 0109  PRO C   2.989 C A 0110  CYS C  
C A 0109  PRO C   3.360 C A 0110  CYS CB 
C A 0110  CYS C   2.468 C A 0111  VAL CA 
C A 0110  CYS C   3.461 C A 0111  VAL C  
C A 0110  CYS C   3.511 C A 0111  VAL CB 
C A 0111  VAL C   2.437 C A 0112  ASN CA 
C A 0111  VAL C   3.013 C A 0112  ASN C  
C A 0111  VAL C   3.748 C A 0112  ASN CB 
C A 0112  ASN C   2.465 C A 0113  LEU CA 
C A 0112  ASN C   3.581 C A 0113  LEU C  
C A 0112  ASN C   3.421 C A 0113  LEU CB 
C A 0112  ASN C   3.526 C A 0113  LEU CG 
C A 0113  LEU CA  3.792 C A 0114  ALA CA 
C A 0113  LEU C   2.457 C A 0114  ALA CA 
C A 0113  LEU C   3.719 C A 0114  ALA C  
C A 0113  LEU C   3.139 C A 0114  ALA CB 

CHARGE_ATTR 2.00 12.00    83
C A 0010  GLU OE1 9.981 C A 0013  LYS NZ 
C A 0010  GLU OE2 10.71 C A 0013  LYS NZ 
C A 0010  GLU OE1 11.55 H A 0097  LYS NZ 
C A 0012  GLU OE1 5.784 C A 0013  LYS NZ 
C A 0012  GLU OE2 7.777 C A 0013  LYS NZ 
C A 0012  GLU OE1 10.71 C A 0017  ARG NH1
C A 0012  GLU OE1 10.67 C A 0017  ARG NH2
C A 0012  GLU OE2 11.28 C A 0017  ARG NH1
C A 0012  GLU OE2 11.54 C A 0017  ARG NH2
H A 0023  ASP OD1 11.45 C A 0013  LYS NZ 
H A 0023  ASP OD2 11.99 C A 0013  LYS NZ 
H A 0023  ASP OD2 11.99 C A 0017  ARG NH2
H A 0023  ASP OD1 2.808 H A 0022  LYS NZ 
H A 0023  ASP OD2 2.924 H A 0022  LYS NZ 
H A 0023  ASP OD1 4.359 H A 0026  ARG NH1
H A 0023  ASP OD1 5.168 H A 0026  ARG NH2
H A 0023  ASP OD2 5.341 H A 0026  ARG NH1
H A 0023  ASP OD2 6.300 H A 0026  ARG NH2
H A 0023  ASP OD1 11.63 E A 0041  ARG NH1
H A 0023  ASP OD1 9.534 E A 0041  ARG NH2
H A 0023  ASP OD2 9.982 E A 0041  ARG NH1
H A 0023  ASP OD2 7.804 E A 0041  ARG NH2
H A 0025  GLU OE1 9.021 H A 0021  ARG NH1
H A 0025  GLU OE1 8.346 H A 0021  ARG NH2
H A 0025  GLU OE2 6.998 H A 0021  ARG NH1
H A 0025  GLU OE2 6.361 H A 0021  ARG NH2
H A 0025  GLU OE1 10.03 H A 0022  LYS NZ 
H A 0025  GLU OE2 10.35 H A 0022  LYS NZ 
H A 0025  GLU OE1 8.690 H A 0026  ARG NH1
H A 0025  GLU OE1 10.93 H A 0026  ARG NH2
H A 0025  GLU OE2 10.35 H A 0026  ARG NH1
H A 0025  GLU OE1 9.325 E A 0041  ARG NH1
H A 0025  GLU OE1 8.783 E A 0041  ARG NH2
H A 0025  GLU OE2 8.655 E A 0041  ARG NH1
H A 0025  GLU OE2 8.314 E A 0041  ARG NH2
H A 0025  GLU OE1 7.630 E A 0055  LYS NZ 
H A 0025  GLU OE2 8.523 E A 0055  LYS NZ 
H A 0025  GLU OE2 11.78 E A 0065  LYS NZ 
H A 0025  GLU OE1 5.071 E A 0066  HIS ND1
H A 0025  GLU OE1 6.432 E A 0066  HIS NE2
H A 0025  GLU OE2 3.270 E A 0066  HIS ND1
H A 0025  GLU OE2 4.418 E A 0066  HIS NE2
H A 0025  GLU OE2 11.99 E A 0068  LYS NZ 
E A 0042  GLU OE1 6.701 C A 0017  ARG NH1
E A 0042  GLU OE1 7.655 C A 0017  ARG NH2
E A 0042  GLU OE2 8.828 C A 0017  ARG NH1
E A 0042  GLU OE2 9.744 C A 0017  ARG NH2
E A 0042  GLU OE1 8.203 E A 0041  ARG NH1
E A 0042  GLU OE1 8.627 E A 0041  ARG NH2
E A 0042  GLU OE2 7.850 E A 0041  ARG NH1
E A 0042  GLU OE2 8.635 E A 0041  ARG NH2
E A 0042  GLU OE2 11.61 C A 0047  LYS NZ 
C A 0044  GLU OE1 11.73 H A 0021  ARG NH1
C A 0044  GLU OE2 10.32 H A 0021  ARG NH1
C A 0044  GLU OE2 11.45 H A 0021  ARG NH2
C A 0044  GLU OE1 6.798 E A 0041  ARG NH1
C A 0044  GLU OE1 6.925 E A 0041  ARG NH2
C A 0044  GLU OE2 5.418 E A 0041  ARG NH1
C A 0044  GLU OE2 6.202 E A 0041  ARG NH2
C A 0044  GLU OE2 11.58 E A 0070  ARG NH1
E A 0056  ASP OD1 8.136 E A 0055  LYS NZ 
E A 0056  ASP OD2 8.061 E A 0055  LYS NZ 
E A 0056  ASP OD1 4.950 E A 0065  LYS NZ 
E A 0056  ASP OD2 4.033 E A 0065  LYS NZ 
E A 0056  ASP OD1 11.61 E A 0066  HIS ND1
E A 0056  ASP OD2 10.21 E A 0066  HIS ND1
E A 0056  ASP OD2 10.44 E A 0066  HIS NE2
E A 0062  GLU OE2 11.73 C A 0034  LYS NZ 
E A 0062  GLU OE1 3.864 E A 0055  LYS NZ 
E A 0062  GLU OE2 5.456 E A 0055  LYS NZ 
C A 0073  ASP OD1 7.021 C A 0047  LYS NZ 
C A 0073  ASP OD2 9.089 C A 0047  LYS NZ 
C A 0100  ASP OD1 3.521 C A 0082  ARG NH1
C A 0100  ASP OD1 4.740 C A 0082  ARG NH2
C A 0100  ASP OD2 2.896 C A 0082  ARG NH1
C A 0100  ASP OD2 4.902 C A 0082  ARG NH2
C A 0100  ASP OD1 5.531 H A 0094  HIS ND1
C A 0100  ASP OD1 5.307 H A 0094  HIS NE2
C A 0100  ASP OD2 4.336 H A 0094  HIS ND1
C A 0100  ASP OD2 4.753 H A 0094  HIS NE2
C A 0100  ASP OD1 2.840 C A 0098  LYS NZ 
C A 0100  ASP OD2 4.869 C A 0098  LYS NZ 
C A 0100  ASP OD1 11.38 C A 0105  LYS NZ 

CHARGE_REPU 2.00 12.00    76
C A 0010  GLU OE1 7.947 C A 0012  GLU OE1
C A 0010  GLU OE1 7.189 C A 0012  GLU OE2
C A 0010  GLU OE2 7.554 C A 0012  GLU OE1
C A 0010  GLU OE2 6.296 C A 0012  GLU OE2
C A 0013  LYS NZ  11.44 C A 0017  ARG NH1
C A 0013  LYS NZ  11.04 C A 0017  ARG NH2
C A 0013  LYS NZ  7.121 H A 0026  ARG NH1
C A 0013  LYS NZ  7.287 H A 0026  ARG NH2
C A 0017  ARG NH2 11.57 H A 0026  ARG NH1
C A 0017  ARG NH2 11.89 H A 0026  ARG NH2
H A 0021  ARG NH1 7.596 E A 0041  ARG NH1
H A 0021  ARG NH1 8.162 E A 0041  ARG NH2
H A 0021  ARG NH2 8.074 E A 0041  ARG NH1
H A 0021  ARG NH2 8.954 E A 0041  ARG NH2
H A 0021  ARG NH2 11.77 E A 0065  LYS NZ 
H A 0021  ARG NH1 5.667 E A 0066  HIS ND1
H A 0021  ARG NH1 4.934 E A 0066  HIS NE2
H A 0021  ARG NH2 4.232 E A 0066  HIS ND1
H A 0021  ARG NH2 4.081 E A 0066  HIS NE2
H A 0021  ARG NH1 7.867 E A 0068  LYS NZ 
H A 0021  ARG NH2 6.415 E A 0068  LYS NZ 
H A 0021  ARG NH1 11.02 E A 0070  ARG NH1
H A 0021  ARG NH1 11.38 E A 0070  ARG NH2
H A 0021  ARG NH2 10.10 E A 0070  ARG NH1
H A 0021  ARG NH2 10.34 E A 0070  ARG NH2
H A 0022  LYS NZ  7.163 H A 0026  ARG NH1
H A 0022  LYS NZ  7.807 H A 0026  ARG NH2
H A 0022  LYS NZ  11.41 E A 0041  ARG NH1
H A 0022  LYS NZ  9.195 E A 0041  ARG NH2
H A 0023  ASP OD1 8.883 H A 0025  GLU OE1
H A 0023  ASP OD1 9.765 H A 0025  GLU OE2
H A 0023  ASP OD2 9.065 H A 0025  GLU OE1
H A 0023  ASP OD2 9.758 H A 0025  GLU OE2
H A 0025  GLU OE2 11.83 E A 0056  ASP OD2
H A 0025  GLU OE1 10.84 E A 0062  GLU OE1
H A 0025  GLU OE2 11.75 E A 0062  GLU OE1
H A 0026  ARG NH1 11.26 E A 0041  ARG NH2
C A 0034  LYS NZ  10.57 H A 0097  LYS NZ 
C A 0034  LYS NZ  9.663 C A 0105  LYS NZ 
E A 0041  ARG NH1 9.571 E A 0066  HIS ND1
E A 0041  ARG NH1 10.42 E A 0066  HIS NE2
E A 0041  ARG NH2 9.889 E A 0066  HIS ND1
E A 0041  ARG NH2 10.56 E A 0066  HIS NE2
E A 0041  ARG NH1 11.70 E A 0068  LYS NZ 
E A 0041  ARG NH1 10.89 E A 0070  ARG NH1
E A 0042  GLU OE1 9.592 C A 0044  GLU OE1
E A 0042  GLU OE1 9.166 C A 0044  GLU OE2
E A 0042  GLU OE2 8.299 C A 0044  GLU OE1
E A 0042  GLU OE2 7.758 C A 0044  GLU OE2
C A 0047  LYS NZ  7.413 E A 0070  ARG NH1
C A 0047  LYS NZ  9.093 E A 0070  ARG NH2
E A 0055  LYS NZ  10.58 E A 0065  LYS NZ 
E A 0055  LYS NZ  9.445 E A 0066  HIS ND1
E A 0055  LYS NZ  10.14 E A 0066  HIS NE2
E A 0056  ASP OD1 9.873 E A 0062  GLU OE1
E A 0056  ASP OD1 10.47 E A 0062  GLU OE2
E A 0056  ASP OD2 9.998 E A 0062  GLU OE1
E A 0056  ASP OD2 10.98 E A 0062  GLU OE2
E A 0065  LYS NZ  9.401 E A 0066  HIS ND1
E A 0065  LYS NZ  9.917 E A 0066  HIS NE2
E A 0066  HIS ND1 9.296 E A 0068  LYS NZ 
E A 0066  HIS NE2 9.595 E A 0068  LYS NZ 
E A 0068  LYS NZ  6.026 E A 0070  ARG NH1
E A 0068  LYS NZ  5.008 E A 0070  ARG NH2
C A 0082  ARG NH1 7.107 H A 0094  HIS ND1
C A 0082  ARG NH1 7.411 H A 0094  HIS NE2
C A 0082  ARG NH2 9.122 H A 0094  HIS ND1
C A 0082  ARG NH2 9.056 H A 0094  HIS NE2
C A 0082  ARG NH1 6.139 C A 0098  LYS NZ 
C A 0082  ARG NH2 6.699 C A 0098  LYS NZ 
H A 0094  HIS ND1 6.950 C A 0098  LYS NZ 
H A 0094  HIS NE2 6.091 C A 0098  LYS NZ 
H A 0094  HIS ND1 10.91 C A 0105  LYS NZ 
H A 0094  HIS NE2 10.47 C A 0105  LYS NZ 
H A 0097  LYS NZ  6.945 C A 0105  LYS NZ 
C A 0098  LYS NZ  9.586 C A 0105  LYS NZ 

HB_MM       2.00 3.20   163
C A 0002  SER N   2.287 C A 0001  GLY O  
C A 0003  VAL N   2.289 C A 0002  SER O  
C A 0004  ALA N   2.281 C A 0003  VAL O  
C A 0005  PRO N   2.273 C A 0004  ALA O  
C A 0006  VAL N   3.194 C A 0004  ALA O  
C A 0006  VAL N   2.292 C A 0005  PRO O  
C A 0007  GLU N   2.283 C A 0006  VAL O  
C A 0008  THR N   2.898 C A 0006  VAL O  
C A 0008  THR N   2.289 C A 0007  GLU O  
C A 0009  LEU N   2.294 C A 0008  THR O  
C A 0010  GLU N   2.294 C A 0009  LEU O  
C A 0011  VAL N   2.293 C A 0010  GLU O  
C A 0012  GLU N   2.996 C A 0010  GLU O  
C A 0012  GLU N   2.283 C A 0011  VAL O  
C A 0013  LYS N   2.291 C A 0012  GLU O  
E A 0014  TRP N   2.784 C A 0012  GLU O  
E A 0014  TRP N   2.277 C A 0013  LYS O  
E A 0015  PHE N   2.284 E A 0014  TRP O  
E A 0016  PHE N   2.291 E A 0015  PHE O  
C A 0017  ARG N   2.279 E A 0016  PHE O  
C A 0018  THR N   2.291 C A 0017  ARG O  
C A 0019  ILE N   2.725 C A 0017  ARG O  
C A 0019  ILE N   2.276 C A 0018  THR O  
C A 0020  SER N   2.258 C A 0019  ILE O  
H A 0021  ARG N   2.274 C A 0020  SER O  
H A 0022  LYS N   2.267 H A 0021  ARG O  
H A 0023  ASP N   2.808 C A 0020  SER O  
H A 0023  ASP N   3.197 H A 0021  ARG O  
H A 0023  ASP N   2.273 H A 0022  LYS O  
H A 0024  ALA N   3.136 C A 0020  SER O  
H A 0024  ALA N   2.256 H A 0023  ASP O  
H A 0025  GLU N   2.279 H A 0024  ALA O  
H A 0026  ARG N   2.979 H A 0022  LYS O  
H A 0026  ARG N   2.987 H A 0023  ASP O  
H A 0026  ARG N   2.285 H A 0025  GLU O  
H A 0027  GLN N   2.290 H A 0026  ARG O  
H A 0028  LEU N   2.277 H A 0027  GLN O  
C A 0029  LEU N   2.960 H A 0025  GLU O  
C A 0029  LEU N   2.287 H A 0028  LEU O  
C A 0030  ALA N   2.948 H A 0028  LEU O  
C A 0030  ALA N   2.271 C A 0029  LEU O  
C A 0031  PRO N   2.285 C A 0030  ALA O  
C A 0032  MET N   3.044 C A 0030  ALA O  
C A 0032  MET N   2.280 C A 0031  PRO O  
C A 0033  ASN N   2.291 C A 0032  MET O  
C A 0034  LYS N   2.283 C A 0033  ASN O  
C A 0035  ALA N   2.294 C A 0034  LYS O  
C A 0036  GLY N   3.098 C A 0034  LYS O  
C A 0036  GLY N   2.291 C A 0035  ALA O  
E A 0037  SER N   3.025 C A 0034  LYS O  
E A 0037  SER N   2.268 C A 0036  GLY O  
E A 0038  PHE N   2.282 E A 0037  SER O  
E A 0039  LEU N   2.308 E A 0038  PHE O  
E A 0040  ILE N   2.796 E A 0014  TRP O  
E A 0040  ILE N   2.280 E A 0039  LEU O  
E A 0041  ARG N   2.256 E A 0040  ILE O  
E A 0042  GLU N   2.268 E A 0041  ARG O  
C A 0043  SER N   2.288 E A 0042  GLU O  
C A 0043  SER N   3.161 E A 0049  ALA O  
C A 0044  GLU N   2.223 C A 0043  SER O  
C A 0045  SER N   2.967 C A 0043  SER O  
C A 0045  SER N   2.270 C A 0044  GLU O  
C A 0046  ASN N   2.923 C A 0043  SER O  
C A 0046  ASN N   2.281 C A 0045  SER O  
C A 0047  LYS N   2.306 C A 0046  ASN O  
C A 0048  GLY N   2.311 C A 0047  LYS O  
E A 0049  ALA N   2.289 C A 0048  GLY O  
E A 0050  PHE N   2.296 E A 0049  ALA O  
E A 0050  PHE N   2.984 E A 0069  ILE O  
E A 0051  SER N   2.651 E A 0041  ARG O  
E A 0051  SER N   2.269 E A 0050  PHE O  
E A 0052  LEU N   2.267 E A 0051  SER O  
E A 0053  SER N   2.972 E A 0039  LEU O  
E A 0053  SER N   2.284 E A 0052  LEU O  
E A 0054  VAL N   2.281 E A 0053  SER O  
E A 0055  LYS N   2.266 E A 0054  VAL O  
E A 0056  ASP N   3.002 E A 0054  VAL O  
E A 0056  ASP N   2.271 E A 0055  LYS O  
E A 0056  ASP N   2.585 E A 0063  VAL O  
E A 0057  ILE N   2.275 E A 0056  ASP O  
C A 0058  THR N   2.298 E A 0057  ILE O  
C A 0059  THR N   2.288 C A 0058  THR O  
C A 0060  GLN N   2.275 C A 0059  THR O  
C A 0061  GLY N   2.282 C A 0060  GLN O  
E A 0062  GLU N   2.302 C A 0061  GLY O  
E A 0063  VAL N   2.846 E A 0056  ASP O  
E A 0063  VAL N   2.271 E A 0062  GLU O  
E A 0064  VAL N   2.247 E A 0063  VAL O  
E A 0065  LYS N   2.817 E A 0054  VAL O  
E A 0065  LYS N   2.226 E A 0064  VAL O  
E A 0066  HIS N   2.282 E A 0065  LYS O  
E A 0067  TYR N   2.938 E A 0052  LEU O  
E A 0067  TYR N   2.277 E A 0066  HIS O  
E A 0068  LYS N   2.288 E A 0067  TYR O  
E A 0069  ILE N   2.283 E A 0068  LYS O  
E A 0070  ARG N   2.282 E A 0069  ILE O  
E A 0070  ARG N   3.104 E A 0078  TYR O  
E A 0071  SER N   2.281 E A 0070  ARG O  
E A 0072  LEU N   2.274 E A 0071  SER O  
E A 0072  LEU N   2.858 E A 0076  GLY O  
C A 0073  ASP N   2.284 E A 0072  LEU O  
C A 0074  ASN N   2.291 C A 0073  ASP O  
C A 0075  GLY N   2.272 C A 0074  ASN O  
E A 0076  GLY N   2.875 E A 0072  LEU O  
E A 0076  GLY N   2.250 C A 0075  GLY O  
E A 0077  TYR N   2.848 C A 0075  GLY O  
E A 0077  TYR N   2.290 E A 0076  GLY O  
E A 0077  TYR N   2.789 E A 0085  PHE O  
E A 0078  TYR N   3.040 E A 0070  ARG O  
E A 0078  TYR N   2.286 E A 0077  TYR O  
E A 0079  ILE N   2.281 E A 0078  TYR O  
E A 0080  SER N   2.287 E A 0079  ILE O  
C A 0081  PRO N   2.255 E A 0080  SER O  
C A 0082  ARG N   2.931 E A 0080  SER O  
C A 0082  ARG N   2.285 C A 0081  PRO O  
E A 0083  ILE N   2.860 E A 0080  SER O  
E A 0083  ILE N   2.289 C A 0082  ARG O  
E A 0084  THR N   2.306 E A 0083  ILE O  
E A 0085  PHE N   2.981 E A 0077  TYR O  
E A 0085  PHE N   2.284 E A 0084  THR O  
C A 0086  PRO N   2.273 E A 0085  PHE O  
C A 0087  THR N   2.983 E A 0085  PHE O  
C A 0087  THR N   2.270 C A 0086  PRO O  
H A 0088  LEU N   2.285 C A 0087  THR O  
H A 0089  GLN N   2.255 H A 0088  LEU O  
H A 0090  ALA N   3.180 H A 0088  LEU O  
H A 0090  ALA N   2.273 H A 0089  GLN O  
H A 0091  LEU N   2.795 H A 0088  LEU O  
H A 0091  LEU N   2.272 H A 0090  ALA O  
H A 0092  VAL N   2.736 H A 0088  LEU O  
H A 0092  VAL N   2.277 H A 0091  LEU O  
H A 0093  GLN N   2.950 H A 0089  GLN O  
H A 0093  GLN N   2.275 H A 0092  VAL O  
H A 0094  HIS N   2.294 H A 0093  GLN O  
H A 0095  TYR N   3.163 H A 0091  LEU O  
H A 0095  TYR N   2.286 H A 0094  HIS O  
H A 0096  SER N   2.288 H A 0095  TYR O  
H A 0097  LYS N   2.278 H A 0096  SER O  
C A 0098  LYS N   2.868 H A 0094  HIS O  
C A 0098  LYS N   2.274 H A 0097  LYS O  
C A 0099  GLY N   2.292 C A 0098  LYS O  
C A 0100  ASP N   3.004 C A 0098  LYS O  
C A 0100  ASP N   2.288 C A 0099  GLY O  
C A 0101  GLY N   2.280 C A 0100  ASP O  
C A 0102  LEU N   2.277 C A 0101  GLY O  
C A 0103  CYS N   3.183 C A 0101  GLY O  
C A 0103  CYS N   2.290 C A 0102  LEU O  
C A 0104  GLN N   3.016 C A 0102  LEU O  
C A 0104  GLN N   2.277 C A 0103  CYS O  
C A 0105  LYS N   2.285 C A 0104  GLN O  
C A 0106  LEU N   2.880 H A 0095  TYR O  
C A 0106  LEU N   2.272 C A 0105  LYS O  
C A 0107  THR N   3.182 C A 0036  GLY O  
C A 0107  THR N   2.281 C A 0106  LEU O  
C A 0108  LEU N   2.288 C A 0107  THR O  
C A 0109  PRO N   2.258 C A 0108  LEU O  
C A 0110  CYS N   2.666 C A 0108  LEU O  
C A 0110  CYS N   2.301 C A 0109  PRO O  
C A 0111  VAL N   2.279 C A 0110  CYS O  
C A 0112  ASN N   2.279 C A 0111  VAL O  
C A 0113  LEU N   3.153 C A 0111  VAL O  
C A 0113  LEU N   2.284 C A 0112  ASN O  
C A 0114  ALA N   2.290 C A 0113  LEU O  

HB_MS       2.00 3.20    28
C A 0003  VAL N   2.985 C A 0002  SER OG 
C A 0006  VAL O   2.831 C A 0008  THR OG1
C A 0019  ILE O   2.787 E A 0041  ARG NH2
H A 0021  ARG N   2.964 C A 0020  SER OG 
C A 0032  MET O   3.071 C A 0033  ASN ND2
C A 0034  LYS N   3.162 E A 0037  SER OG 
C A 0034  LYS O   2.638 E A 0037  SER OG 
E A 0042  GLU O   2.924 E A 0041  ARG NH1
C A 0043  SER O   2.681 C A 0046  ASN ND2
C A 0045  SER N   3.176 C A 0044  GLU OE2
C A 0046  ASN N   3.146 C A 0043  SER OG 
C A 0047  LYS O   2.718 E A 0071  SER OG 
C A 0048  GLY N   2.825 C A 0046  ASN OD1
C A 0048  GLY O   2.931 E A 0071  SER OG 
E A 0049  ALA O   3.104 C A 0046  ASN ND2
E A 0049  ALA N   3.190 E A 0071  SER OG 
E A 0057  ILE N   3.197 E A 0056  ASP OD1
C A 0059  THR N   2.812 C A 0058  THR OG1
E A 0065  LYS O   2.811 E A 0066  HIS ND1
E A 0071  SER O   2.755 C A 0047  LYS NZ 
H A 0088  LEU N   2.734 C A 0087  THR OG1
H A 0092  VAL O   2.659 H A 0096  SER OG 
C A 0102  LEU O   2.895 E A 0067  TYR OH 
C A 0103  CYS O   2.967 C A 0104  GLN NE2
C A 0108  LEU N   2.789 C A 0107  THR OG1
C A 0110  CYS O   2.926 C A 0033  ASN ND2
C A 0111  VAL O   2.921 C A 0013  LYS NZ 
C A 0111  VAL N   3.185 C A 0033  ASN OD1

HB_SS       2.00 3.20     9
H A 0025  GLU OE1 2.758 E A 0053  SER OG 
H A 0026  ARG NH1 3.109 H A 0027  GLN OE1
E A 0042  GLU OE2 2.938 C A 0046  ASN ND2
C A 0047  LYS NZ  3.172 E A 0071  SER OG 
E A 0056  ASP OD1 3.065 C A 0104  GLN NE2
C A 0058  THR OG1 2.763 C A 0060  GLN OE1
C A 0060  GLN NE2 2.895 C A 0058  THR OG1
C A 0073  ASP OD2 3.115 C A 0074  ASN ND2
H A 0089  GLN NE2 2.736 C A 0087  THR OG1

AROMATIC    0.00 8.00     7
C A 0082  ARG 7.766 H A 0094  HIS
C A 0098  LYS 6.917 H A 0094  HIS
C A 0017  ARG 6.993 E A 0015  PHE
E A 0085  PHE 5.954 H A 0095  TYR
C A 0013  LYS 5.453 E A 0016  PHE
H A 0021  ARG 3.655 E A 0066  HIS
H A 0026  ARG 6.919 E A 0016  PHE