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

HYDROPHOBIC 2.00 3.80   512
C A 0004  VAL CA  3.785 C A 0005  LYS CA 
C A 0004  VAL C   2.419 C A 0005  LYS CA 
C A 0004  VAL C   3.241 C A 0005  LYS C  
C A 0004  VAL C   3.610 C A 0005  LYS CB 
C A 0004  VAL CG1 3.467 C A 0077  GLY CA 
C A 0004  VAL CG2 3.150 C A 0077  GLY CA 
C A 0004  VAL CG1 3.620 C A 0078  GLU CG 
C A 0005  LYS CA  3.785 C A 0006  TYR CA 
C A 0005  LYS C   2.419 C A 0006  TYR CA 
C A 0005  LYS C   3.243 C A 0006  TYR C  
C A 0005  LYS C   3.597 C A 0006  TYR CB 
C A 0005  LYS CA  3.595 C A 0007  TYR CE2
C A 0005  LYS C   3.506 C A 0007  TYR CD2
C A 0005  LYS C   3.295 C A 0007  TYR CE2
C A 0005  LYS C   3.669 C A 0007  TYR CZ 
C A 0005  LYS CB  3.585 C A 0007  TYR CD2
C A 0005  LYS CB  3.198 C A 0007  TYR CE2
C A 0006  TYR CA  3.785 C A 0007  TYR CA 
C A 0006  TYR C   2.418 C A 0007  TYR CA 
C A 0006  TYR C   3.374 C A 0007  TYR C  
C A 0006  TYR C   3.523 C A 0007  TYR CB 
C A 0006  TYR C   3.685 C A 0007  TYR CG 
C A 0006  TYR CE1 3.792 C A 0078  GLU CG 
C A 0006  TYR CB  3.751 H A 0080  HIS CD2
C A 0007  TYR CA  3.785 H A 0008  THR CA 
C A 0007  TYR C   2.419 H A 0008  THR CA 
C A 0007  TYR C   3.142 H A 0008  THR C  
C A 0007  TYR C   3.637 H A 0008  THR CB 
C A 0007  TYR CE1 3.405 C A 0076  ILE CG1
C A 0007  TYR CE1 3.219 C A 0076  ILE CD1
C A 0007  TYR CZ  3.620 C A 0076  ILE CG1
C A 0007  TYR CZ  3.640 C A 0076  ILE CD1
H A 0008  THR CA  3.785 H A 0009  LEU CA 
H A 0008  THR C   2.419 H A 0009  LEU CA 
H A 0008  THR C   2.798 H A 0009  LEU C  
H A 0008  THR C   3.693 H A 0009  LEU CB 
H A 0008  THR C   3.677 H A 0012  ILE CD1
H A 0008  THR CG2 3.139 H A 0080  HIS CB 
H A 0008  THR CG2 3.470 H A 0080  HIS CG 
H A 0008  THR CB  3.388 H A 0083  ASP CG 
H A 0008  THR CG2 3.678 H A 0083  ASP CG 
H A 0009  LEU CA  3.785 H A 0010  GLU CA 
H A 0009  LEU C   2.419 H A 0010  GLU CA 
H A 0009  LEU C   2.864 H A 0010  GLU C  
H A 0009  LEU C   3.705 H A 0010  GLU CB 
H A 0009  LEU C   3.768 H A 0013  GLN CG 
H A 0009  LEU CD1 3.594 C A 0079  LEU CG 
H A 0009  LEU CD1 3.140 C A 0079  LEU CD2
H A 0009  LEU CD2 3.575 C A 0087  ILE CG1
H A 0009  LEU CD2 3.446 C A 0087  ILE CD1
H A 0010  GLU CA  3.784 H A 0011  GLU CA 
H A 0010  GLU C   2.418 H A 0011  GLU CA 
H A 0010  GLU C   3.311 H A 0011  GLU C  
H A 0010  GLU C   3.596 H A 0011  GLU CB 
H A 0010  GLU C   3.693 H A 0011  GLU CG 
H A 0010  GLU C   3.367 H A 0011  GLU CD 
H A 0011  GLU CA  3.784 H A 0012  ILE CA 
H A 0011  GLU C   2.418 H A 0012  ILE CA 
H A 0011  GLU C   2.846 H A 0012  ILE C  
H A 0011  GLU C   3.701 H A 0012  ILE CB 
H A 0011  GLU C   3.542 C A 0015  HIS CD2
H A 0012  ILE CA  3.784 H A 0013  GLN CA 
H A 0012  ILE C   2.418 H A 0013  GLN CA 
H A 0012  ILE C   2.931 H A 0013  GLN C  
H A 0012  ILE C   3.712 H A 0013  GLN CB 
H A 0012  ILE CA  3.716 C A 0015  HIS CD2
H A 0012  ILE CG1 3.435 E A 0022  TRP CE3
H A 0012  ILE CG1 3.657 E A 0022  TRP CZ3
H A 0012  ILE CD1 3.425 C A 0079  LEU CB 
H A 0013  GLN CA  3.783 C A 0014  LYS CA 
H A 0013  GLN C   2.418 C A 0014  LYS CA 
H A 0013  GLN C   3.079 C A 0014  LYS C  
H A 0013  GLN C   3.678 C A 0014  LYS CB 
C A 0014  LYS CA  3.786 C A 0015  HIS CA 
C A 0014  LYS C   2.419 C A 0015  HIS CA 
C A 0014  LYS C   3.374 C A 0015  HIS C  
C A 0014  LYS C   3.530 C A 0015  HIS CB 
C A 0014  LYS C   3.702 C A 0015  HIS CG 
C A 0015  HIS CA  3.785 C A 0016  LYS CA 
C A 0015  HIS C   2.419 C A 0016  LYS CA 
C A 0015  HIS C   3.387 C A 0016  LYS C  
C A 0015  HIS C   3.510 C A 0016  LYS CB 
C A 0015  HIS C   3.711 C A 0020  SER C  
C A 0015  HIS CB  3.690 E A 0022  TRP CD2
C A 0015  HIS CB  3.677 E A 0022  TRP CE2
C A 0015  HIS CG  3.775 E A 0022  TRP CD2
C A 0015  HIS CG  3.430 E A 0022  TRP CE2
C A 0015  HIS CG  3.174 E A 0022  TRP CZ2
C A 0015  HIS CG  3.600 E A 0022  TRP CZ3
C A 0015  HIS CG  3.263 E A 0022  TRP CH2
C A 0015  HIS CD2 3.375 E A 0022  TRP CZ2
C A 0015  HIS CD2 3.147 E A 0022  TRP CZ3
C A 0015  HIS CD2 2.895 E A 0022  TRP CH2
C A 0015  HIS CE1 3.007 E A 0022  TRP CZ2
C A 0015  HIS CE1 3.121 E A 0022  TRP CH2
C A 0016  LYS CA  3.785 C A 0017  ASP CA 
C A 0016  LYS C   2.418 C A 0017  ASP CA 
C A 0016  LYS C   3.631 C A 0017  ASP C  
C A 0016  LYS C   3.255 C A 0017  ASP CB 
C A 0016  LYS C   3.527 C A 0017  ASP CG 
C A 0016  LYS CD  3.796 C A 0050  ALA C  
C A 0017  ASP CA  3.785 C A 0018  SER CA 
C A 0017  ASP C   2.418 C A 0018  SER CA 
C A 0017  ASP C   2.943 C A 0018  SER C  
C A 0017  ASP C   3.713 C A 0018  SER CB 
C A 0017  ASP C   3.681 C A 0020  SER C  
C A 0018  SER CA  3.785 C A 0019  LYS CA 
C A 0018  SER C   2.418 C A 0019  LYS CA 
C A 0018  SER C   2.864 C A 0019  LYS C  
C A 0018  SER C   3.704 C A 0019  LYS CB 
C A 0019  LYS CA  3.786 C A 0020  SER CA 
C A 0019  LYS C   2.419 C A 0020  SER CA 
C A 0019  LYS C   3.594 C A 0020  SER C  
C A 0019  LYS C   3.314 C A 0020  SER CB 
C A 0020  SER CA  3.784 C A 0021  THR CA 
C A 0020  SER C   2.418 C A 0021  THR CA 
C A 0020  SER C   3.606 C A 0021  THR C  
C A 0020  SER C   3.236 C A 0021  THR CB 
C A 0021  THR CA  3.784 E A 0022  TRP CA 
C A 0021  THR C   2.418 E A 0022  TRP CA 
C A 0021  THR C   3.426 E A 0022  TRP C  
C A 0021  THR C   3.472 E A 0022  TRP CB 
C A 0021  THR C   3.518 E A 0022  TRP CG 
C A 0021  THR C   3.078 E A 0022  TRP CD1
C A 0021  THR CB  3.535 C A 0036  LEU CD1
C A 0021  THR CG2 3.105 C A 0036  LEU CD1
C A 0021  THR CG2 3.603 C A 0047  ARG CA 
C A 0021  THR CG2 3.730 C A 0050  ALA CB 
E A 0022  TRP CA  3.787 E A 0023  VAL CA 
E A 0022  TRP C   2.419 E A 0023  VAL CA 
E A 0022  TRP C   3.665 E A 0023  VAL C  
E A 0022  TRP C   3.096 E A 0023  VAL CB 
E A 0022  TRP C   3.135 E A 0023  VAL CG1
E A 0022  TRP C   3.484 E A 0023  VAL CG2
E A 0022  TRP CB  3.284 E A 0029  VAL CG2
E A 0022  TRP CD1 3.362 E A 0031  ASP CA 
E A 0022  TRP CD1 3.452 E A 0031  ASP CB 
E A 0022  TRP CD1 3.709 E A 0031  ASP CG 
E A 0022  TRP CD2 3.660 C A 0076  ILE CD1
E A 0022  TRP CE3 3.114 C A 0076  ILE CD1
E A 0022  TRP CZ3 3.033 C A 0076  ILE CD1
E A 0022  TRP CH2 3.545 C A 0076  ILE CD1
E A 0023  VAL CA  3.785 E A 0024  ILE CA 
E A 0023  VAL C   2.419 E A 0024  ILE CA 
E A 0023  VAL C   2.968 E A 0024  ILE C  
E A 0023  VAL C   3.703 E A 0024  ILE CB 
E A 0023  VAL CG2 3.716 C A 0032  LEU CD1
E A 0023  VAL CG2 3.347 C A 0032  LEU CD2
E A 0023  VAL CG1 3.791 C A 0049  GLN C  
E A 0023  VAL CB  3.340 H A 0054  ALA CB 
E A 0023  VAL CG1 3.369 H A 0054  ALA CB 
E A 0024  ILE CA  3.785 E A 0025  LEU CA 
E A 0024  ILE C   2.418 E A 0025  LEU CA 
E A 0024  ILE C   3.574 E A 0025  LEU C  
E A 0024  ILE C   3.294 E A 0025  LEU CB 
E A 0024  ILE CA  3.789 E A 0029  VAL CA 
E A 0024  ILE CG2 3.522 C A 0052  GLY C  
E A 0024  ILE CD1 3.308 C A 0079  LEU CG 
E A 0024  ILE CD1 3.264 C A 0079  LEU CD1
E A 0025  LEU CA  3.785 C A 0026  HIS CA 
E A 0025  LEU C   2.419 C A 0026  HIS CA 
E A 0025  LEU C   2.989 C A 0026  HIS C  
E A 0025  LEU C   2.994 C A 0026  HIS CB 
E A 0025  LEU C   3.565 C A 0026  HIS CG 
E A 0025  LEU CD1 3.636 C A 0026  HIS CD2
E A 0025  LEU CG  3.577 E A 0030  TYR CD1
E A 0025  LEU CG  3.586 E A 0030  TYR CE1
E A 0025  LEU CD1 3.306 E A 0030  TYR CE1
E A 0025  LEU CD1 3.672 E A 0030  TYR CZ 
E A 0025  LEU CD2 3.693 E A 0030  TYR CD1
E A 0025  LEU CA  3.705 H A 0055  THR CB 
E A 0025  LEU CB  3.558 H A 0055  THR CB 
C A 0026  HIS CA  3.785 C A 0027  HIS CA 
C A 0026  HIS C   2.418 C A 0027  HIS CA 
C A 0026  HIS C   3.032 C A 0027  HIS C  
C A 0026  HIS C   2.952 C A 0027  HIS CB 
C A 0026  HIS C   3.744 E A 0028  LYS CD 
C A 0027  HIS CA  3.785 E A 0028  LYS CA 
C A 0027  HIS C   2.419 E A 0028  LYS CA 
C A 0027  HIS C   3.451 E A 0028  LYS C  
C A 0027  HIS C   3.449 E A 0028  LYS CB 
C A 0027  HIS C   3.672 E A 0028  LYS CG 
C A 0027  HIS C   3.353 E A 0028  LYS CD 
C A 0027  HIS CB  3.615 H A 0084  ARG CG 
C A 0027  HIS CG  3.453 H A 0084  ARG CG 
C A 0027  HIS CE1 3.709 H A 0084  ARG CB 
E A 0028  LYS CA  3.785 E A 0029  VAL CA 
E A 0028  LYS C   2.418 E A 0029  VAL CA 
E A 0028  LYS C   3.177 E A 0029  VAL C  
E A 0028  LYS C   3.640 E A 0029  VAL CB 
E A 0028  LYS C   3.567 E A 0030  TYR CD1
E A 0028  LYS C   3.638 E A 0030  TYR CE1
E A 0028  LYS CB  3.535 E A 0030  TYR CE1
E A 0029  VAL CA  3.786 E A 0030  TYR CA 
E A 0029  VAL C   2.419 E A 0030  TYR CA 
E A 0029  VAL C   3.471 E A 0030  TYR C  
E A 0029  VAL C   3.443 E A 0030  TYR CB 
E A 0029  VAL C   3.670 E A 0030  TYR CG 
E A 0029  VAL C   3.157 E A 0030  TYR CD1
E A 0029  VAL CG1 3.239 C A 0076  ILE CG1
E A 0029  VAL CG1 3.336 C A 0076  ILE CD1
E A 0030  TYR CA  3.785 E A 0031  ASP CA 
E A 0030  TYR C   2.419 E A 0031  ASP CA 
E A 0030  TYR C   3.307 E A 0031  ASP C  
E A 0030  TYR C   3.612 E A 0031  ASP CB 
E A 0030  TYR C   3.378 C A 0032  LEU CD2
E A 0030  TYR CB  3.167 C A 0032  LEU CD2
E A 0030  TYR CG  3.190 C A 0075  ILE CD1
E A 0030  TYR CD1 3.175 C A 0075  ILE CD1
E A 0030  TYR CD2 3.419 C A 0075  ILE CG1
E A 0030  TYR CD2 3.198 C A 0075  ILE CD1
E A 0030  TYR CE1 3.181 C A 0075  ILE CD1
E A 0030  TYR CE2 3.357 C A 0075  ILE CG1
E A 0030  TYR CE2 3.204 C A 0075  ILE CD1
E A 0030  TYR CZ  3.798 C A 0075  ILE CG1
E A 0030  TYR CZ  3.184 C A 0075  ILE CD1
E A 0030  TYR CA  3.598 C A 0076  ILE CG2
E A 0030  TYR C   3.285 C A 0076  ILE CG2
E A 0031  ASP CA  3.785 C A 0032  LEU CA 
E A 0031  ASP C   2.418 C A 0032  LEU CA 
E A 0031  ASP C   3.234 C A 0032  LEU C  
E A 0031  ASP C   3.613 C A 0032  LEU CB 
E A 0031  ASP CA  3.381 C A 0076  ILE CG2
E A 0031  ASP CB  3.054 C A 0076  ILE CG2
C A 0032  LEU CA  3.784 C A 0033  THR CA 
C A 0032  LEU C   2.418 C A 0033  THR CA 
C A 0032  LEU C   3.033 C A 0033  THR C  
C A 0032  LEU C   3.667 C A 0033  THR CB 
C A 0032  LEU CB  3.201 C A 0035  PHE CD1
C A 0032  LEU CB  3.486 C A 0035  PHE CE1
C A 0033  THR CA  3.785 C A 0034  LYS CA 
C A 0033  THR C   2.419 C A 0034  LYS CA 
C A 0033  THR C   3.217 C A 0034  LYS C  
C A 0033  THR C   3.622 C A 0034  LYS CB 
C A 0033  THR CA  3.526 C A 0036  LEU CD1
C A 0034  LYS CA  3.785 C A 0035  PHE CA 
C A 0034  LYS C   2.418 C A 0035  PHE CA 
C A 0034  LYS C   3.163 C A 0035  PHE C  
C A 0034  LYS C   3.637 C A 0035  PHE CB 
C A 0035  PHE CA  3.786 C A 0036  LEU CA 
C A 0035  PHE C   2.418 C A 0036  LEU CA 
C A 0035  PHE C   2.901 C A 0036  LEU C  
C A 0035  PHE C   3.706 C A 0036  LEU CB 
C A 0035  PHE CA  3.793 C A 0038  GLU CB 
C A 0035  PHE CD2 3.736 C A 0038  GLU CB 
C A 0035  PHE CE1 3.697 C A 0039  HIS CB 
C A 0035  PHE CE2 3.577 C A 0039  HIS CA 
C A 0035  PHE CE2 3.450 C A 0039  HIS CB 
C A 0035  PHE CZ  3.172 C A 0039  HIS CB 
C A 0035  PHE CZ  3.346 C A 0039  HIS CG 
C A 0035  PHE CZ  3.213 C A 0039  HIS CD2
C A 0035  PHE CB  3.461 C A 0074  TYR CE2
C A 0035  PHE CB  3.749 C A 0074  TYR CZ 
C A 0036  LEU CA  3.785 C A 0037  GLU CA 
C A 0036  LEU C   2.418 C A 0037  GLU CA 
C A 0036  LEU C   3.139 C A 0037  GLU C  
C A 0036  LEU C   3.676 C A 0037  GLU CB 
C A 0036  LEU CD2 3.741 C A 0043  GLU CA 
C A 0036  LEU CG  3.676 C A 0046  LEU CD1
C A 0036  LEU CD2 3.569 C A 0046  LEU CD1
C A 0037  GLU CA  3.785 C A 0038  GLU CA 
C A 0037  GLU C   2.419 C A 0038  GLU CA 
C A 0037  GLU C   3.179 C A 0038  GLU C  
C A 0037  GLU C   3.663 C A 0038  GLU CB 
C A 0038  GLU CA  3.785 C A 0039  HIS CA 
C A 0038  GLU C   2.419 C A 0039  HIS CA 
C A 0038  GLU C   3.233 C A 0039  HIS C  
C A 0038  GLU C   3.624 C A 0039  HIS CB 
C A 0039  HIS CA  2.871 C A 0040  PRO CD 
C A 0039  HIS C   2.449 C A 0040  PRO CA 
C A 0039  HIS C   3.136 C A 0040  PRO C  
C A 0039  HIS C   3.642 C A 0040  PRO CB 
C A 0039  HIS C   3.683 C A 0040  PRO CG 
C A 0039  HIS C   2.512 C A 0040  PRO CD 
C A 0039  HIS CB  3.774 C A 0040  PRO CD 
C A 0039  HIS CG  3.562 C A 0040  PRO CD 
C A 0039  HIS CD2 3.305 C A 0040  PRO CD 
C A 0039  HIS CE1 3.253 C A 0041  GLY CA 
C A 0039  HIS CB  3.458 C A 0046  LEU CD1
C A 0039  HIS CG  3.640 C A 0046  LEU CD1
C A 0039  HIS CE1 3.337 C A 0046  LEU CD2
C A 0040  PRO CA  3.786 C A 0041  GLY CA 
C A 0040  PRO C   2.419 C A 0041  GLY CA 
C A 0040  PRO C   3.071 C A 0041  GLY C  
C A 0041  GLY CA  3.785 C A 0042  GLY CA 
C A 0041  GLY C   2.419 C A 0042  GLY CA 
C A 0041  GLY C   3.709 C A 0042  GLY C  
C A 0042  GLY CA  3.785 C A 0043  GLU CA 
C A 0042  GLY C   2.418 C A 0043  GLU CA 
C A 0042  GLY C   3.493 C A 0043  GLU C  
C A 0042  GLY C   3.444 C A 0043  GLU CB 
C A 0042  GLY CA  3.327 C A 0045  VAL CG1
C A 0042  GLY C   3.645 C A 0046  LEU CG 
C A 0043  GLU CA  3.786 C A 0044  GLU CA 
C A 0043  GLU C   2.418 C A 0044  GLU CA 
C A 0043  GLU C   3.454 C A 0044  GLU C  
C A 0043  GLU C   3.483 C A 0044  GLU CB 
C A 0044  GLU CA  3.785 C A 0045  VAL CA 
C A 0044  GLU C   2.418 C A 0045  VAL CA 
C A 0044  GLU C   3.306 C A 0045  VAL C  
C A 0044  GLU C   3.570 C A 0045  VAL CB 
C A 0044  GLU C   3.783 C A 0045  VAL CG1
C A 0044  GLU CA  3.533 C A 0047  ARG CG 
C A 0044  GLU C   3.755 C A 0047  ARG CG 
C A 0045  VAL CA  3.785 C A 0046  LEU CA 
C A 0045  VAL C   2.419 C A 0046  LEU CA 
C A 0045  VAL C   3.081 C A 0046  LEU C  
C A 0045  VAL C   3.678 C A 0046  LEU CB 
C A 0046  LEU CA  3.785 C A 0047  ARG CA 
C A 0046  LEU C   2.419 C A 0047  ARG CA 
C A 0046  LEU C   3.182 C A 0047  ARG C  
C A 0046  LEU C   3.670 C A 0047  ARG CB 
C A 0047  ARG CA  3.785 C A 0048  GLU CA 
C A 0047  ARG C   2.419 C A 0048  GLU CA 
C A 0047  ARG C   2.891 C A 0048  GLU C  
C A 0047  ARG C   3.709 C A 0048  GLU CB 
C A 0047  ARG CA  3.573 C A 0050  ALA CB 
C A 0047  ARG C   3.627 C A 0050  ALA CB 
C A 0048  GLU CA  3.786 C A 0049  GLN CA 
C A 0048  GLU C   2.420 C A 0049  GLN CA 
C A 0048  GLU C   3.452 C A 0049  GLN C  
C A 0048  GLU C   3.486 C A 0049  GLN CB 
C A 0048  GLU C   3.606 C A 0049  GLN CG 
C A 0049  GLN CA  3.785 C A 0050  ALA CA 
C A 0049  GLN C   2.419 C A 0050  ALA CA 
C A 0049  GLN C   3.178 C A 0050  ALA C  
C A 0049  GLN C   3.638 C A 0050  ALA CB 
C A 0049  GLN CB  3.605 H A 0054  ALA CB 
C A 0050  ALA CA  3.784 C A 0051  GLY CA 
C A 0050  ALA C   2.417 C A 0051  GLY CA 
C A 0050  ALA C   3.705 C A 0051  GLY C  
C A 0051  GLY CA  3.785 C A 0052  GLY CA 
C A 0051  GLY C   2.419 C A 0052  GLY CA 
C A 0051  GLY C   3.418 C A 0052  GLY C  
C A 0052  GLY CA  3.785 C A 0053  ASP CA 
C A 0052  GLY C   2.419 C A 0053  ASP CA 
C A 0052  GLY C   3.386 C A 0053  ASP C  
C A 0052  GLY C   3.560 C A 0053  ASP CB 
C A 0053  ASP CA  3.784 H A 0054  ALA CA 
C A 0053  ASP C   2.418 H A 0054  ALA CA 
C A 0053  ASP C   3.251 H A 0054  ALA C  
C A 0053  ASP C   3.602 H A 0054  ALA CB 
C A 0053  ASP CB  3.764 H A 0055  THR CG2
C A 0053  ASP C   3.781 H A 0056  GLU CG 
H A 0054  ALA CA  3.785 H A 0055  THR CA 
H A 0054  ALA C   2.420 H A 0055  THR CA 
H A 0054  ALA C   2.892 H A 0055  THR C  
H A 0054  ALA C   3.674 H A 0055  THR CB 
H A 0054  ALA C   3.743 H A 0058  PHE CB 
H A 0055  THR CA  3.784 H A 0056  GLU CA 
H A 0055  THR C   2.419 H A 0056  GLU CA 
H A 0055  THR C   3.038 H A 0056  GLU C  
H A 0055  THR C   3.704 H A 0056  GLU CB 
H A 0055  THR CA  3.766 H A 0058  PHE CB 
H A 0056  GLU CA  3.785 H A 0057  ASN CA 
H A 0056  GLU C   2.417 H A 0057  ASN CA 
H A 0056  GLU C   3.129 H A 0057  ASN C  
H A 0056  GLU C   3.688 H A 0057  ASN CB 
H A 0056  GLU C   3.749 H A 0059  GLU CG 
H A 0057  ASN CA  3.786 H A 0058  PHE CA 
H A 0057  ASN C   2.420 H A 0058  PHE CA 
H A 0057  ASN C   3.036 H A 0058  PHE C  
H A 0057  ASN C   3.663 H A 0058  PHE CB 
H A 0057  ASN C   3.780 H A 0060  ASP CB 
H A 0058  PHE CA  3.785 H A 0059  GLU CA 
H A 0058  PHE C   2.419 H A 0059  GLU CA 
H A 0058  PHE C   3.143 H A 0059  GLU C  
H A 0058  PHE C   3.677 H A 0059  GLU CB 
H A 0058  PHE CD1 3.766 H A 0059  GLU CA 
H A 0058  PHE C   3.721 H A 0061  VAL CG1
H A 0058  PHE CA  3.582 C A 0063  HIS CE1
H A 0058  PHE C   3.735 C A 0063  HIS CE1
H A 0058  PHE CG  3.623 C A 0063  HIS CE1
H A 0058  PHE CD2 3.512 C A 0063  HIS CE1
H A 0058  PHE CE1 3.659 C A 0063  HIS CB 
H A 0058  PHE CZ  3.583 C A 0063  HIS CB 
H A 0058  PHE CZ  3.728 C A 0063  HIS CG 
H A 0058  PHE CZ  3.537 C A 0067  VAL CG1
H A 0059  GLU CA  3.785 H A 0060  ASP CA 
H A 0059  GLU C   2.419 H A 0060  ASP CA 
H A 0059  GLU C   2.969 H A 0060  ASP C  
H A 0059  GLU C   3.714 H A 0060  ASP CB 
H A 0059  GLU CD  3.653 H A 0060  ASP CA 
H A 0060  ASP CA  3.784 H A 0061  VAL CA 
H A 0060  ASP C   2.418 H A 0061  VAL CA 
H A 0060  ASP C   2.949 H A 0061  VAL C  
H A 0060  ASP C   3.699 H A 0061  VAL CB 
H A 0061  VAL CA  3.785 C A 0062  GLY CA 
H A 0061  VAL C   2.419 C A 0062  GLY CA 
H A 0061  VAL C   3.040 C A 0062  GLY C  
H A 0061  VAL CG1 3.197 C A 0063  HIS CE1
C A 0062  GLY CA  3.785 C A 0063  HIS CA 
C A 0062  GLY C   2.420 C A 0063  HIS CA 
C A 0062  GLY C   3.071 C A 0063  HIS C  
C A 0062  GLY C   3.688 C A 0063  HIS CB 
C A 0063  HIS CA  3.785 C A 0064  SER CA 
C A 0063  HIS C   2.419 C A 0064  SER CA 
C A 0063  HIS C   2.899 C A 0064  SER C  
C A 0063  HIS C   3.710 C A 0064  SER CB 
C A 0063  HIS CB  3.667 C A 0067  VAL CG1
C A 0064  SER CA  3.784 C A 0065  THR CA 
C A 0064  SER C   2.418 C A 0065  THR CA 
C A 0064  SER C   3.090 C A 0065  THR C  
C A 0064  SER C   3.655 C A 0065  THR CB 
C A 0065  THR CA  3.785 C A 0066  ASP CA 
C A 0065  THR C   2.418 C A 0066  ASP CA 
C A 0065  THR C   3.263 C A 0066  ASP C  
C A 0065  THR C   3.636 C A 0066  ASP CB 
C A 0066  ASP CA  3.785 C A 0067  VAL CA 
C A 0066  ASP C   2.419 C A 0067  VAL CA 
C A 0066  ASP C   3.176 C A 0067  VAL C  
C A 0066  ASP C   3.640 C A 0067  VAL CB 
C A 0067  VAL CA  3.785 C A 0068  ARG CA 
C A 0067  VAL C   2.418 C A 0068  ARG CA 
C A 0067  VAL C   2.965 C A 0068  ARG C  
C A 0067  VAL C   3.712 C A 0068  ARG CB 
C A 0067  VAL CA  3.800 C A 0070  LEU CB 
C A 0067  VAL C   3.613 C A 0070  LEU CB 
C A 0068  ARG CA  3.785 C A 0069  GLU CA 
C A 0068  ARG C   2.419 C A 0069  GLU CA 
C A 0068  ARG C   3.104 C A 0069  GLU C  
C A 0068  ARG C   3.689 C A 0069  GLU CB 
C A 0069  GLU CA  3.784 C A 0070  LEU CA 
C A 0069  GLU C   2.418 C A 0070  LEU CA 
C A 0069  GLU C   2.874 C A 0070  LEU C  
C A 0069  GLU C   3.705 C A 0070  LEU CB 
C A 0069  GLU CA  3.671 C A 0072  LYS CD 
C A 0069  GLU C   3.647 C A 0072  LYS CD 
C A 0070  LEU CA  3.785 C A 0071  SER CA 
C A 0070  LEU C   2.419 C A 0071  SER CA 
C A 0070  LEU C   3.151 C A 0071  SER C  
C A 0070  LEU C   3.676 C A 0071  SER CB 
C A 0071  SER CA  3.785 C A 0072  LYS CA 
C A 0071  SER C   2.418 C A 0072  LYS CA 
C A 0071  SER C   3.578 C A 0072  LYS C  
C A 0071  SER C   3.289 C A 0072  LYS CB 
C A 0072  LYS CA  3.785 C A 0073  THR CA 
C A 0072  LYS C   2.418 C A 0073  THR CA 
C A 0072  LYS C   3.085 C A 0073  THR C  
C A 0072  LYS C   3.655 C A 0073  THR CB 
C A 0073  THR CA  3.785 C A 0074  TYR CA 
C A 0073  THR C   2.418 C A 0074  TYR CA 
C A 0073  THR C   3.085 C A 0074  TYR C  
C A 0073  THR C   3.645 C A 0074  TYR CB 
C A 0074  TYR CA  3.784 C A 0075  ILE CA 
C A 0074  TYR C   2.419 C A 0075  ILE CA 
C A 0074  TYR C   2.787 C A 0075  ILE C  
C A 0074  TYR C   3.689 C A 0075  ILE CB 
C A 0075  ILE CA  3.785 C A 0076  ILE CA 
C A 0075  ILE C   2.418 C A 0076  ILE CA 
C A 0075  ILE C   3.383 C A 0076  ILE C  
C A 0075  ILE C   3.510 C A 0076  ILE CB 
C A 0075  ILE C   3.501 C A 0076  ILE CG2
C A 0076  ILE CA  3.785 C A 0077  GLY CA 
C A 0076  ILE C   2.419 C A 0077  GLY CA 
C A 0076  ILE C   3.670 C A 0077  GLY C  
C A 0077  GLY CA  3.785 C A 0078  GLU CA 
C A 0077  GLY C   2.419 C A 0078  GLU CA 
C A 0077  GLY C   3.693 C A 0078  GLU C  
C A 0077  GLY C   3.066 C A 0078  GLU CB 
C A 0077  GLY C   3.325 C A 0078  GLU CG 
C A 0078  GLU CA  3.785 C A 0079  LEU CA 
C A 0078  GLU C   2.419 C A 0079  LEU CA 
C A 0078  GLU C   2.892 C A 0079  LEU C  
C A 0078  GLU C   3.706 C A 0079  LEU CB 
C A 0079  LEU CA  3.784 H A 0080  HIS CA 
C A 0079  LEU C   2.417 H A 0080  HIS CA 
C A 0079  LEU C   2.791 H A 0080  HIS C  
C A 0079  LEU C   3.690 H A 0080  HIS CB 
C A 0079  LEU CD2 3.720 H A 0080  HIS C  
C A 0079  LEU CD2 3.280 H A 0083  ASP CB 
C A 0079  LEU CD1 3.428 H A 0084  ARG CB 
H A 0080  HIS CA  2.873 H A 0081  PRO CD 
H A 0080  HIS C   2.449 H A 0081  PRO CA 
H A 0080  HIS C   3.137 H A 0081  PRO C  
H A 0080  HIS C   3.644 H A 0081  PRO CB 
H A 0080  HIS C   3.684 H A 0081  PRO CG 
H A 0080  HIS C   2.514 H A 0081  PRO CD 
H A 0080  HIS CB  3.615 H A 0081  PRO CD 
H A 0080  HIS CG  3.362 H A 0081  PRO CD 
H A 0080  HIS CD2 3.703 H A 0081  PRO CD 
H A 0080  HIS CE1 3.584 H A 0082  ASP CB 
H A 0081  PRO CA  3.785 H A 0082  ASP CA 
H A 0081  PRO C   2.418 H A 0082  ASP CA 
H A 0081  PRO C   3.111 H A 0082  ASP C  
H A 0081  PRO C   3.693 H A 0082  ASP CB 
H A 0082  ASP CA  3.785 H A 0083  ASP CA 
H A 0082  ASP C   2.419 H A 0083  ASP CA 
H A 0082  ASP C   3.125 H A 0083  ASP C  
H A 0082  ASP C   3.690 H A 0083  ASP CB 
H A 0083  ASP CA  3.785 H A 0084  ARG CA 
H A 0083  ASP C   2.419 H A 0084  ARG CA 
H A 0083  ASP C   2.991 H A 0084  ARG C  
H A 0083  ASP C   3.713 H A 0084  ARG CB 
H A 0083  ASP C   3.780 C A 0086  LYS CB 
H A 0084  ARG CA  3.786 H A 0085  SER CA 
H A 0084  ARG C   2.419 H A 0085  SER CA 
H A 0084  ARG C   3.176 H A 0085  SER C  
H A 0084  ARG C   3.669 H A 0085  SER CB 
H A 0084  ARG CD  3.685 H A 0085  SER CA 
H A 0085  SER CA  3.786 C A 0086  LYS CA 
H A 0085  SER C   2.420 C A 0086  LYS CA 
H A 0085  SER C   3.190 C A 0086  LYS C  
H A 0085  SER C   3.636 C A 0086  LYS CB 
C A 0086  LYS CA  3.785 C A 0087  ILE CA 
C A 0086  LYS C   2.420 C A 0087  ILE CA 
C A 0086  LYS C   3.052 C A 0087  ILE C  
C A 0086  LYS C   3.686 C A 0087  ILE CB 
C A 0087  ILE CA  3.785 C A 0088  ALA CA 
C A 0087  ILE C   2.419 C A 0088  ALA CA 
C A 0087  ILE C   2.985 C A 0088  ALA C  
C A 0087  ILE C   3.691 C A 0088  ALA CB 

CHARGE_ATTR 2.00 12.00   141
H A 0010  GLU OE1 10.09 C A 0014  LYS NZ 
H A 0010  GLU OE2 8.546 C A 0014  LYS NZ 
H A 0010  GLU OE1 9.386 H A 0080  HIS ND1
H A 0010  GLU OE1 10.10 H A 0080  HIS NE2
H A 0010  GLU OE2 10.65 H A 0080  HIS ND1
H A 0010  GLU OE2 10.96 H A 0080  HIS NE2
H A 0010  GLU OE1 11.24 C A 0086  LYS NZ 
H A 0011  GLU OE1 10.32 C A 0005  LYS NZ 
H A 0011  GLU OE2 11.13 C A 0005  LYS NZ 
H A 0011  GLU OE1 6.323 C A 0014  LYS NZ 
H A 0011  GLU OE2 7.414 C A 0014  LYS NZ 
H A 0011  GLU OE1 7.977 C A 0015  HIS ND1
H A 0011  GLU OE1 5.971 C A 0015  HIS NE2
H A 0011  GLU OE2 9.785 C A 0015  HIS ND1
H A 0011  GLU OE2 7.771 C A 0015  HIS NE2
H A 0011  GLU OE1 11.75 H A 0080  HIS ND1
H A 0011  GLU OE1 11.56 H A 0080  HIS NE2
H A 0011  GLU OE2 10.02 H A 0080  HIS ND1
H A 0011  GLU OE2 9.950 H A 0080  HIS NE2
C A 0017  ASP OD1 10.26 C A 0014  LYS NZ 
C A 0017  ASP OD2 11.94 C A 0014  LYS NZ 
C A 0017  ASP OD1 8.420 C A 0015  HIS ND1
C A 0017  ASP OD1 9.767 C A 0015  HIS NE2
C A 0017  ASP OD2 9.831 C A 0015  HIS ND1
C A 0017  ASP OD2 11.40 C A 0015  HIS NE2
C A 0017  ASP OD1 6.744 C A 0016  LYS NZ 
C A 0017  ASP OD2 7.853 C A 0016  LYS NZ 
C A 0017  ASP OD1 11.75 C A 0019  LYS NZ 
C A 0017  ASP OD2 11.10 C A 0019  LYS NZ 
C A 0017  ASP OD1 6.512 C A 0047  ARG NH1
C A 0017  ASP OD1 7.491 C A 0047  ARG NH2
C A 0017  ASP OD2 5.524 C A 0047  ARG NH1
C A 0017  ASP OD2 6.946 C A 0047  ARG NH2
E A 0031  ASP OD1 6.977 C A 0015  HIS ND1
E A 0031  ASP OD1 8.539 C A 0015  HIS NE2
E A 0031  ASP OD2 7.121 C A 0015  HIS ND1
E A 0031  ASP OD2 8.346 C A 0015  HIS NE2
E A 0031  ASP OD1 9.132 C A 0019  LYS NZ 
E A 0031  ASP OD2 9.093 C A 0019  LYS NZ 
E A 0031  ASP OD1 9.229 C A 0034  LYS NZ 
E A 0031  ASP OD2 8.760 C A 0034  LYS NZ 
C A 0037  GLU OE1 9.666 C A 0034  LYS NZ 
C A 0037  GLU OE2 11.68 C A 0034  LYS NZ 
C A 0037  GLU OE1 11.75 C A 0039  HIS ND1
C A 0037  GLU OE2 11.23 C A 0039  HIS ND1
C A 0038  GLU OE1 11.57 C A 0034  LYS NZ 
C A 0038  GLU OE2 10.09 C A 0034  LYS NZ 
C A 0038  GLU OE1 9.674 C A 0039  HIS ND1
C A 0038  GLU OE1 9.884 C A 0039  HIS NE2
C A 0038  GLU OE2 11.09 C A 0039  HIS ND1
C A 0038  GLU OE2 11.25 C A 0039  HIS NE2
C A 0043  GLU OE1 11.41 C A 0039  HIS ND1
C A 0043  GLU OE2 10.76 C A 0039  HIS ND1
C A 0043  GLU OE1 7.407 C A 0047  ARG NH1
C A 0043  GLU OE1 8.797 C A 0047  ARG NH2
C A 0043  GLU OE2 8.143 C A 0047  ARG NH1
C A 0043  GLU OE2 9.850 C A 0047  ARG NH2
C A 0044  GLU OE1 11.06 C A 0039  HIS ND1
C A 0044  GLU OE2 8.960 C A 0039  HIS ND1
C A 0044  GLU OE2 10.85 C A 0039  HIS NE2
C A 0044  GLU OE1 8.304 C A 0047  ARG NH1
C A 0044  GLU OE1 8.279 C A 0047  ARG NH2
C A 0044  GLU OE2 9.070 C A 0047  ARG NH1
C A 0044  GLU OE2 9.070 C A 0047  ARG NH2
C A 0048  GLU OE1 5.380 C A 0016  LYS NZ 
C A 0048  GLU OE2 7.246 C A 0016  LYS NZ 
C A 0048  GLU OE1 7.345 C A 0047  ARG NH1
C A 0048  GLU OE1 5.399 C A 0047  ARG NH2
C A 0048  GLU OE2 9.398 C A 0047  ARG NH1
C A 0048  GLU OE2 7.487 C A 0047  ARG NH2
C A 0053  ASP OD1 11.21 C A 0026  HIS ND1
C A 0053  ASP OD2 10.04 C A 0026  HIS ND1
C A 0053  ASP OD2 10.86 C A 0026  HIS NE2
C A 0053  ASP OD1 11.89 C A 0027  HIS ND1
H A 0056  GLU OE1 11.38 C A 0063  HIS ND1
H A 0059  GLU OE1 9.031 C A 0026  HIS ND1
H A 0059  GLU OE1 8.173 C A 0026  HIS NE2
H A 0059  GLU OE2 9.989 C A 0026  HIS ND1
H A 0059  GLU OE2 9.277 C A 0026  HIS NE2
H A 0059  GLU OE1 8.473 C A 0063  HIS ND1
H A 0059  GLU OE1 10.36 C A 0063  HIS NE2
H A 0059  GLU OE2 8.642 C A 0063  HIS ND1
H A 0059  GLU OE2 10.30 C A 0063  HIS NE2
H A 0060  ASP OD2 11.81 C A 0039  HIS ND1
H A 0060  ASP OD2 11.14 C A 0039  HIS NE2
H A 0060  ASP OD1 9.162 C A 0063  HIS ND1
H A 0060  ASP OD1 9.903 C A 0063  HIS NE2
H A 0060  ASP OD2 8.475 C A 0063  HIS ND1
H A 0060  ASP OD2 8.885 C A 0063  HIS NE2
C A 0066  ASP OD1 9.441 C A 0068  ARG NH1
C A 0066  ASP OD1 11.26 C A 0068  ARG NH2
C A 0066  ASP OD2 8.323 C A 0068  ARG NH1
C A 0066  ASP OD2 10.40 C A 0068  ARG NH2
C A 0066  ASP OD1 11.57 C A 0072  LYS NZ 
C A 0066  ASP OD2 10.14 C A 0072  LYS NZ 
C A 0069  GLU OE1 5.366 C A 0068  ARG NH1
C A 0069  GLU OE1 7.563 C A 0068  ARG NH2
C A 0069  GLU OE2 7.222 C A 0068  ARG NH1
C A 0069  GLU OE2 9.453 C A 0068  ARG NH2
C A 0069  GLU OE1 6.409 C A 0072  LYS NZ 
C A 0069  GLU OE2 7.112 C A 0072  LYS NZ 
C A 0078  GLU OE1 11.69 C A 0026  HIS ND1
C A 0078  GLU OE1 6.049 C A 0027  HIS ND1
C A 0078  GLU OE1 4.858 C A 0027  HIS NE2
C A 0078  GLU OE2 5.262 C A 0027  HIS ND1
C A 0078  GLU OE2 3.681 C A 0027  HIS NE2
C A 0078  GLU OE1 2.501 E A 0028  LYS NZ 
C A 0078  GLU OE2 3.342 E A 0028  LYS NZ 
C A 0078  GLU OE1 11.85 H A 0080  HIS ND1
C A 0078  GLU OE1 11.95 H A 0080  HIS NE2
C A 0078  GLU OE2 9.913 H A 0080  HIS ND1
C A 0078  GLU OE2 9.993 H A 0080  HIS NE2
C A 0078  GLU OE1 11.10 H A 0084  ARG NH1
C A 0078  GLU OE1 9.773 H A 0084  ARG NH2
C A 0078  GLU OE2 9.838 H A 0084  ARG NH1
C A 0078  GLU OE2 8.821 H A 0084  ARG NH2
H A 0082  ASP OD1 10.42 C A 0027  HIS ND1
H A 0082  ASP OD1 10.38 C A 0027  HIS NE2
H A 0082  ASP OD2 11.50 C A 0027  HIS ND1
H A 0082  ASP OD2 11.67 C A 0027  HIS NE2
H A 0082  ASP OD1 5.335 H A 0080  HIS ND1
H A 0082  ASP OD1 6.735 H A 0080  HIS NE2
H A 0082  ASP OD2 4.731 H A 0080  HIS ND1
H A 0082  ASP OD2 6.054 H A 0080  HIS NE2
H A 0082  ASP OD1 8.479 H A 0084  ARG NH1
H A 0082  ASP OD1 10.34 H A 0084  ARG NH2
H A 0082  ASP OD2 10.37 H A 0084  ARG NH1
H A 0082  ASP OD1 8.222 C A 0086  LYS NZ 
H A 0082  ASP OD2 7.778 C A 0086  LYS NZ 
H A 0083  ASP OD1 9.556 C A 0027  HIS ND1
H A 0083  ASP OD1 10.50 C A 0027  HIS NE2
H A 0083  ASP OD2 10.18 C A 0027  HIS ND1
H A 0083  ASP OD2 11.49 C A 0027  HIS NE2
H A 0083  ASP OD1 3.754 H A 0080  HIS ND1
H A 0083  ASP OD1 5.540 H A 0080  HIS NE2
H A 0083  ASP OD2 5.916 H A 0080  HIS ND1
H A 0083  ASP OD2 7.613 H A 0080  HIS NE2
H A 0083  ASP OD1 11.11 H A 0084  ARG NH1
H A 0083  ASP OD2 11.96 H A 0084  ARG NH1
H A 0083  ASP OD1 8.346 C A 0086  LYS NZ 
H A 0083  ASP OD2 7.996 C A 0086  LYS NZ 

CHARGE_REPU 2.00 12.00   111
C A 0005  LYS NZ  10.65 C A 0015  HIS NE2
H A 0010  GLU OE1 7.628 H A 0011  GLU OE1
H A 0010  GLU OE1 5.606 H A 0011  GLU OE2
H A 0010  GLU OE2 6.617 H A 0011  GLU OE1
H A 0010  GLU OE2 4.777 H A 0011  GLU OE2
H A 0010  GLU OE1 10.49 H A 0082  ASP OD2
H A 0010  GLU OE1 6.617 H A 0083  ASP OD1
H A 0010  GLU OE1 5.617 H A 0083  ASP OD2
H A 0010  GLU OE2 8.378 H A 0083  ASP OD1
H A 0010  GLU OE2 7.605 H A 0083  ASP OD2
H A 0011  GLU OE1 10.55 H A 0083  ASP OD1
H A 0011  GLU OE1 9.981 H A 0083  ASP OD2
H A 0011  GLU OE2 8.634 H A 0083  ASP OD1
H A 0011  GLU OE2 8.142 H A 0083  ASP OD2
C A 0014  LYS NZ  9.809 C A 0015  HIS ND1
C A 0014  LYS NZ  8.884 C A 0015  HIS NE2
C A 0015  HIS ND1 9.957 C A 0019  LYS NZ 
C A 0015  HIS NE2 11.71 C A 0019  LYS NZ 
C A 0016  LYS NZ  6.912 C A 0047  ARG NH1
C A 0016  LYS NZ  5.655 C A 0047  ARG NH2
C A 0017  ASP OD2 11.28 C A 0043  GLU OE1
C A 0017  ASP OD2 11.23 C A 0043  GLU OE2
C A 0017  ASP OD1 10.86 C A 0048  GLU OE1
C A 0017  ASP OD2 11.25 C A 0048  GLU OE1
C A 0019  LYS NZ  7.829 C A 0034  LYS NZ 
C A 0026  HIS ND1 9.645 C A 0027  HIS ND1
C A 0026  HIS ND1 10.49 C A 0027  HIS NE2
C A 0026  HIS NE2 11.24 C A 0027  HIS ND1
C A 0026  HIS ND1 9.456 E A 0028  LYS NZ 
C A 0026  HIS NE2 10.55 E A 0028  LYS NZ 
C A 0026  HIS ND1 10.65 C A 0063  HIS ND1
C A 0026  HIS NE2 8.733 C A 0063  HIS ND1
C A 0026  HIS NE2 10.73 C A 0063  HIS NE2
C A 0026  HIS ND1 11.34 C A 0068  ARG NH2
C A 0026  HIS NE2 11.62 C A 0068  ARG NH1
C A 0026  HIS NE2 10.43 C A 0068  ARG NH2
C A 0026  HIS ND1 11.38 H A 0084  ARG NH1
C A 0026  HIS ND1 9.859 H A 0084  ARG NH2
C A 0026  HIS NE2 11.93 H A 0084  ARG NH2
C A 0027  HIS ND1 4.689 E A 0028  LYS NZ 
C A 0027  HIS NE2 3.630 E A 0028  LYS NZ 
C A 0027  HIS ND1 8.874 H A 0080  HIS ND1
C A 0027  HIS ND1 10.06 H A 0080  HIS NE2
C A 0027  HIS NE2 9.034 H A 0080  HIS ND1
C A 0027  HIS NE2 9.896 H A 0080  HIS NE2
C A 0027  HIS ND1 6.441 H A 0084  ARG NH1
C A 0027  HIS ND1 5.945 H A 0084  ARG NH2
C A 0027  HIS NE2 6.430 H A 0084  ARG NH1
C A 0027  HIS NE2 5.574 H A 0084  ARG NH2
E A 0028  LYS NZ  11.62 C A 0068  ARG NH2
E A 0028  LYS NZ  9.308 H A 0084  ARG NH1
E A 0028  LYS NZ  7.749 H A 0084  ARG NH2
C A 0037  GLU OE1 8.206 C A 0038  GLU OE1
C A 0037  GLU OE1 8.677 C A 0038  GLU OE2
C A 0037  GLU OE2 7.816 C A 0038  GLU OE1
C A 0037  GLU OE2 8.799 C A 0038  GLU OE2
C A 0037  GLU OE1 8.794 C A 0043  GLU OE1
C A 0037  GLU OE1 6.870 C A 0043  GLU OE2
C A 0037  GLU OE2 8.639 C A 0043  GLU OE1
C A 0037  GLU OE2 7.079 C A 0043  GLU OE2
C A 0037  GLU OE2 11.61 C A 0044  GLU OE2
C A 0039  HIS ND1 7.673 C A 0063  HIS ND1
C A 0039  HIS ND1 5.731 C A 0063  HIS NE2
C A 0039  HIS NE2 5.890 C A 0063  HIS ND1
C A 0039  HIS NE2 3.839 C A 0063  HIS NE2
C A 0043  GLU OE1 5.274 C A 0044  GLU OE1
C A 0043  GLU OE1 5.957 C A 0044  GLU OE2
C A 0043  GLU OE2 7.128 C A 0044  GLU OE1
C A 0043  GLU OE2 7.285 C A 0044  GLU OE2
C A 0044  GLU OE1 9.937 C A 0048  GLU OE1
C A 0044  GLU OE1 10.56 C A 0048  GLU OE2
C A 0044  GLU OE2 9.904 C A 0048  GLU OE1
C A 0044  GLU OE2 10.25 C A 0048  GLU OE2
C A 0048  GLU OE2 11.39 C A 0053  ASP OD1
C A 0048  GLU OE1 10.65 H A 0056  GLU OE1
C A 0048  GLU OE1 10.93 H A 0056  GLU OE2
C A 0048  GLU OE2 8.950 H A 0056  GLU OE1
C A 0048  GLU OE2 9.455 H A 0056  GLU OE2
C A 0053  ASP OD1 6.537 H A 0056  GLU OE1
C A 0053  ASP OD1 4.480 H A 0056  GLU OE2
C A 0053  ASP OD2 5.357 H A 0056  GLU OE1
C A 0053  ASP OD2 3.425 H A 0056  GLU OE2
C A 0053  ASP OD1 11.66 H A 0059  GLU OE2
C A 0053  ASP OD2 10.89 H A 0059  GLU OE1
C A 0053  ASP OD2 9.666 H A 0059  GLU OE2
H A 0056  GLU OE1 9.215 H A 0059  GLU OE1
H A 0056  GLU OE1 7.236 H A 0059  GLU OE2
H A 0056  GLU OE2 10.33 H A 0059  GLU OE1
H A 0056  GLU OE2 8.560 H A 0059  GLU OE2
H A 0056  GLU OE1 8.502 H A 0060  ASP OD1
H A 0056  GLU OE1 7.590 H A 0060  ASP OD2
H A 0056  GLU OE2 10.57 H A 0060  ASP OD1
H A 0056  GLU OE2 9.773 H A 0060  ASP OD2
H A 0059  GLU OE1 6.493 H A 0060  ASP OD1
H A 0059  GLU OE1 7.671 H A 0060  ASP OD2
H A 0059  GLU OE2 5.077 H A 0060  ASP OD1
H A 0059  GLU OE2 6.043 H A 0060  ASP OD2
C A 0066  ASP OD1 5.356 C A 0069  GLU OE1
C A 0066  ASP OD1 6.006 C A 0069  GLU OE2
C A 0066  ASP OD2 3.738 C A 0069  GLU OE1
C A 0066  ASP OD2 4.149 C A 0069  GLU OE2
C A 0068  ARG NH1 4.626 C A 0072  LYS NZ 
C A 0068  ARG NH2 5.547 C A 0072  LYS NZ 
H A 0080  HIS ND1 10.52 H A 0084  ARG NH1
H A 0080  HIS ND1 11.72 H A 0084  ARG NH2
H A 0080  HIS ND1 10.77 C A 0086  LYS NZ 
H A 0082  ASP OD1 6.502 H A 0083  ASP OD1
H A 0082  ASP OD1 8.283 H A 0083  ASP OD2
H A 0082  ASP OD2 5.378 H A 0083  ASP OD1
H A 0082  ASP OD2 7.178 H A 0083  ASP OD2
H A 0084  ARG NH1 11.65 C A 0086  LYS NZ 

HB_MM       2.00 3.20   127
C A 0005  LYS N   2.262 C A 0004  VAL O  
C A 0006  TYR N   2.261 C A 0005  LYS O  
C A 0007  TYR N   2.262 C A 0006  TYR O  
H A 0008  THR N   2.260 C A 0007  TYR O  
H A 0009  LEU N   2.261 H A 0008  THR O  
H A 0010  GLU N   2.584 H A 0008  THR O  
H A 0010  GLU N   2.261 H A 0009  LEU O  
H A 0011  GLU N   2.458 H A 0008  THR O  
H A 0011  GLU N   2.625 H A 0009  LEU O  
H A 0011  GLU N   2.262 H A 0010  GLU O  
H A 0012  ILE N   3.033 H A 0009  LEU O  
H A 0012  ILE N   2.262 H A 0011  GLU O  
H A 0013  GLN N   2.608 H A 0009  LEU O  
H A 0013  GLN N   2.898 H A 0011  GLU O  
H A 0013  GLN N   2.261 H A 0012  ILE O  
C A 0014  LYS N   2.502 H A 0011  GLU O  
C A 0014  LYS N   3.074 H A 0012  ILE O  
C A 0014  LYS N   2.262 H A 0013  GLN O  
C A 0015  HIS N   2.544 H A 0012  ILE O  
C A 0015  HIS N   3.161 H A 0013  GLN O  
C A 0015  HIS N   2.261 C A 0014  LYS O  
C A 0016  LYS N   2.262 C A 0015  HIS O  
C A 0017  ASP N   2.262 C A 0016  LYS O  
C A 0017  ASP N   2.728 C A 0020  SER O  
C A 0018  SER N   2.262 C A 0017  ASP O  
C A 0019  LYS N   2.262 C A 0018  SER O  
C A 0020  SER N   3.033 C A 0017  ASP O  
C A 0020  SER N   3.003 C A 0018  SER O  
C A 0020  SER N   2.261 C A 0019  LYS O  
C A 0021  THR N   3.078 C A 0017  ASP O  
C A 0021  THR N   2.261 C A 0020  SER O  
E A 0022  TRP N   2.261 C A 0021  THR O  
E A 0023  VAL N   2.263 E A 0022  TRP O  
E A 0023  VAL N   3.146 E A 0030  TYR O  
E A 0024  ILE N   2.261 E A 0023  VAL O  
E A 0025  LEU N   3.054 E A 0023  VAL O  
E A 0025  LEU N   2.262 E A 0024  ILE O  
E A 0025  LEU N   2.789 E A 0028  LYS O  
C A 0026  HIS N   2.262 E A 0025  LEU O  
C A 0027  HIS N   2.262 C A 0026  HIS O  
E A 0028  LYS N   2.847 E A 0025  LEU O  
E A 0028  LYS N   2.949 C A 0026  HIS O  
E A 0028  LYS N   2.261 C A 0027  HIS O  
E A 0029  VAL N   2.261 E A 0028  LYS O  
E A 0030  TYR N   2.260 E A 0029  VAL O  
E A 0031  ASP N   2.262 E A 0030  TYR O  
C A 0032  LEU N   2.261 E A 0031  ASP O  
C A 0033  THR N   2.262 C A 0032  LEU O  
C A 0034  LYS N   3.166 C A 0032  LEU O  
C A 0034  LYS N   2.262 C A 0033  THR O  
C A 0035  PHE N   2.262 C A 0034  LYS O  
C A 0036  LEU N   2.604 C A 0032  LEU O  
C A 0036  LEU N   3.145 C A 0034  LYS O  
C A 0036  LEU N   2.262 C A 0035  PHE O  
C A 0037  GLU N   3.154 C A 0035  PHE O  
C A 0037  GLU N   2.261 C A 0036  LEU O  
C A 0038  GLU N   2.736 C A 0035  PHE O  
C A 0038  GLU N   2.260 C A 0037  GLU O  
C A 0039  HIS N   2.817 C A 0035  PHE O  
C A 0039  HIS N   2.262 C A 0038  GLU O  
C A 0040  PRO N   2.293 C A 0039  HIS O  
C A 0041  GLY N   3.139 C A 0039  HIS O  
C A 0041  GLY N   2.261 C A 0040  PRO O  
C A 0042  GLY N   2.262 C A 0041  GLY O  
C A 0043  GLU N   2.262 C A 0042  GLY O  
C A 0044  GLU N   2.263 C A 0043  GLU O  
C A 0045  VAL N   2.261 C A 0044  GLU O  
C A 0046  LEU N   2.261 C A 0045  VAL O  
C A 0047  ARG N   2.261 C A 0046  LEU O  
C A 0048  GLU N   2.262 C A 0047  ARG O  
C A 0049  GLN N   2.721 C A 0047  ARG O  
C A 0049  GLN N   2.262 C A 0048  GLU O  
C A 0050  ALA N   2.488 C A 0047  ARG O  
C A 0050  ALA N   2.261 C A 0049  GLN O  
C A 0051  GLY N   2.912 C A 0049  GLN O  
C A 0051  GLY N   2.262 C A 0050  ALA O  
C A 0052  GLY N   2.263 C A 0051  GLY O  
C A 0053  ASP N   2.262 C A 0052  GLY O  
H A 0054  ALA N   2.262 C A 0053  ASP O  
H A 0055  THR N   2.261 H A 0054  ALA O  
H A 0056  GLU N   2.872 H A 0054  ALA O  
H A 0056  GLU N   2.262 H A 0055  THR O  
H A 0057  ASN N   2.721 H A 0054  ALA O  
H A 0057  ASN N   2.261 H A 0056  GLU O  
H A 0058  PHE N   2.387 H A 0054  ALA O  
H A 0058  PHE N   2.262 H A 0057  ASN O  
H A 0059  GLU N   2.746 H A 0055  THR O  
H A 0059  GLU N   2.262 H A 0058  PHE O  
H A 0060  ASP N   3.099 H A 0056  GLU O  
H A 0060  ASP N   2.261 H A 0059  GLU O  
H A 0061  VAL N   2.263 H A 0060  ASP O  
C A 0062  GLY N   3.024 H A 0059  GLU O  
C A 0062  GLY N   2.902 H A 0060  ASP O  
C A 0062  GLY N   2.262 H A 0061  VAL O  
C A 0063  HIS N   2.262 C A 0062  GLY O  
C A 0064  SER N   2.262 C A 0063  HIS O  
C A 0065  THR N   2.262 C A 0064  SER O  
C A 0066  ASP N   2.262 C A 0065  THR O  
C A 0067  VAL N   3.097 C A 0064  SER O  
C A 0067  VAL N   2.262 C A 0066  ASP O  
C A 0068  ARG N   2.261 C A 0067  VAL O  
C A 0069  GLU N   2.262 C A 0068  ARG O  
C A 0070  LEU N   2.917 C A 0067  VAL O  
C A 0070  LEU N   2.263 C A 0069  GLU O  
C A 0071  SER N   2.261 C A 0070  LEU O  
C A 0072  LYS N   2.261 C A 0071  SER O  
C A 0073  THR N   2.262 C A 0072  LYS O  
C A 0074  TYR N   2.261 C A 0073  THR O  
C A 0075  ILE N   2.261 C A 0074  TYR O  
C A 0076  ILE N   2.261 C A 0075  ILE O  
C A 0077  GLY N   2.261 C A 0076  ILE O  
C A 0078  GLU N   2.262 C A 0077  GLY O  
C A 0079  LEU N   2.262 C A 0078  GLU O  
H A 0080  HIS N   2.914 C A 0007  TYR O  
H A 0080  HIS N   2.262 C A 0079  LEU O  
H A 0081  PRO N   2.293 H A 0080  HIS O  
H A 0082  ASP N   2.261 H A 0081  PRO O  
H A 0083  ASP N   2.262 H A 0082  ASP O  
H A 0084  ARG N   2.888 H A 0080  HIS O  
H A 0084  ARG N   2.261 H A 0083  ASP O  
H A 0085  SER N   2.262 H A 0084  ARG O  
C A 0086  LYS N   2.860 H A 0083  ASP O  
C A 0086  LYS N   2.262 H A 0085  SER O  
C A 0087  ILE N   3.167 H A 0083  ASP O  
C A 0087  ILE N   2.261 C A 0086  LYS O  
C A 0088  ALA N   3.042 C A 0086  LYS O  
C A 0088  ALA N   2.262 C A 0087  ILE O  

HB_MS       2.00 3.20     9
C A 0017  ASP O   2.497 C A 0021  THR OG1
C A 0018  SER O   2.495 C A 0033  THR OG1
C A 0021  THR N   2.687 C A 0033  THR OG1
C A 0033  THR N   2.934 E A 0031  ASP OD1
C A 0048  GLU O   2.711 C A 0049  GLN NE2
C A 0051  GLY O   2.490 H A 0013  GLN NE2
H A 0058  PHE O   2.475 C A 0063  HIS ND1
H A 0060  ASP N   2.942 H A 0059  GLU OE2
C A 0076  ILE O   2.631 C A 0007  TYR OH 

HB_SS       2.00 3.20     2
C A 0015  HIS ND1 2.564 C A 0020  SER OG 
H A 0084  ARG NH1 2.513 H A 0085  SER OG 

AROMATIC    0.00 8.00     4
C A 0015  HIS 3.277 E A 0022  TRP
E A 0028  LYS 7.885 C A 0006  TYR
C A 0005  LYS 7.598 C A 0007  TYR
E A 0028  LYS 3.831 C A 0027  HIS