Complet list of 1jr5 con fileClick here to see the 3D structure Complete list of 1jr5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   565
C A 0001  MET C   2.437 C A 0002  ASN CA 
C A 0001  MET C   3.417 C A 0002  ASN C  
C A 0001  MET C   3.547 C A 0002  ASN CB 
C A 0001  MET CA  3.409 H A 0006  ASP CG 
C A 0001  MET C   3.667 H A 0006  ASP CG 
C A 0001  MET CG  3.712 H A 0006  ASP CB 
C A 0001  MET CG  3.452 H A 0006  ASP CG 
C A 0001  MET CE  3.670 H A 0006  ASP CB 
C A 0002  ASN C   2.435 H A 0003  LYS CA 
C A 0002  ASN C   3.526 H A 0003  LYS C  
C A 0002  ASN C   3.435 H A 0003  LYS CB 
C A 0002  ASN C   3.494 H A 0003  LYS CG 
C A 0002  ASN C   3.428 C A 0044  HIS CE1
H A 0003  LYS CA  3.791 H A 0004  ASN CA 
H A 0003  LYS C   2.421 H A 0004  ASN CA 
H A 0003  LYS C   2.998 H A 0004  ASN C  
H A 0003  LYS C   3.709 H A 0004  ASN CB 
H A 0003  LYS CB  3.736 H A 0005  ILE CG2
H A 0003  LYS C   3.501 C A 0044  HIS CE1
H A 0004  ASN CA  3.788 H A 0005  ILE CA 
H A 0004  ASN C   2.443 H A 0005  ILE CA 
H A 0004  ASN C   2.941 H A 0005  ILE C  
H A 0004  ASN C   3.717 H A 0005  ILE CB 
H A 0004  ASN C   3.699 H A 0008  VAL CB 
H A 0004  ASN C   3.424 H A 0008  VAL CG2
H A 0004  ASN CG  3.631 H A 0057  ILE CA 
H A 0005  ILE C   2.453 H A 0006  ASP CA 
H A 0005  ILE C   3.146 H A 0006  ASP C  
H A 0005  ILE C   3.714 H A 0006  ASP CB 
H A 0005  ILE CG2 3.755 H A 0006  ASP CG 
H A 0005  ILE C   3.722 H A 0009  ARG CG 
H A 0005  ILE CA  3.632 H A 0065  ASP CG 
H A 0005  ILE CB  3.379 H A 0065  ASP CG 
H A 0005  ILE CD1 3.790 H A 0065  ASP CA 
H A 0005  ILE CD1 3.685 H A 0065  ASP C  
H A 0005  ILE CD1 3.761 H A 0065  ASP CG 
H A 0005  ILE CD1 3.511 H A 0068  THR CB 
H A 0005  ILE CG1 3.526 H A 0069  LEU CB 
H A 0005  ILE CD1 3.472 H A 0069  LEU CB 
H A 0006  ASP C   2.418 H A 0007  THR CA 
H A 0006  ASP C   3.021 H A 0007  THR C  
H A 0006  ASP C   3.705 H A 0007  THR CB 
H A 0006  ASP CA  3.472 H A 0009  ARG CG 
H A 0006  ASP C   3.580 H A 0009  ARG CG 
H A 0007  THR CA  3.786 H A 0008  VAL CA 
H A 0007  THR C   2.429 H A 0008  VAL CA 
H A 0007  THR C   3.154 H A 0008  VAL C  
H A 0007  THR C   3.658 H A 0008  VAL CB 
H A 0007  THR CA  3.520 H A 0010  GLU CG 
H A 0007  THR CA  3.519 H A 0010  GLU CD 
H A 0007  THR C   3.549 H A 0010  GLU CG 
H A 0007  THR CG2 3.557 C A 0044  HIS CB 
H A 0008  VAL C   2.456 H A 0009  ARG CA 
H A 0008  VAL C   2.904 H A 0009  ARG C  
H A 0008  VAL C   3.737 H A 0009  ARG CB 
H A 0008  VAL C   3.488 H A 0012  ILE CG1
H A 0008  VAL CG2 3.156 H A 0057  ILE CG2
H A 0009  ARG CA  3.781 H A 0010  GLU CA 
H A 0009  ARG C   2.417 H A 0010  GLU CA 
H A 0009  ARG C   3.083 H A 0010  GLU C  
H A 0009  ARG C   3.694 H A 0010  GLU CB 
H A 0009  ARG CD  3.746 H A 0010  GLU CA 
H A 0009  ARG CA  3.361 H A 0012  ILE CG1
H A 0009  ARG CA  3.459 H A 0012  ILE CD1
H A 0009  ARG C   3.451 H A 0012  ILE CG1
H A 0009  ARG CB  3.720 C A 0073  PHE CE2
H A 0009  ARG CB  3.425 C A 0073  PHE CZ 
H A 0010  GLU C   2.460 H A 0011  ILE CA 
H A 0010  GLU C   2.937 H A 0011  ILE C  
H A 0010  GLU C   3.761 H A 0011  ILE CB 
H A 0010  GLU C   3.554 H A 0014  VAL CG2
H A 0010  GLU CG  3.511 C A 0042  VAL CG2
H A 0010  GLU CD  3.713 C A 0042  VAL CG1
H A 0010  GLU CD  3.160 C A 0042  VAL CG2
H A 0011  ILE C   2.420 H A 0012  ILE CA 
H A 0011  ILE C   2.979 H A 0012  ILE C  
H A 0011  ILE C   3.782 H A 0012  ILE CB 
H A 0011  ILE CA  3.526 H A 0014  VAL CG2
H A 0011  ILE C   3.521 H A 0014  VAL CG2
H A 0011  ILE CG2 3.237 H A 0033  PHE CE1
H A 0011  ILE CG2 3.405 H A 0033  PHE CZ 
H A 0011  ILE CG1 3.401 H A 0037  LEU CD1
H A 0011  ILE CG1 3.516 H A 0037  LEU CD2
H A 0011  ILE CD1 3.610 H A 0037  LEU CD1
H A 0011  ILE CD1 3.266 C A 0049  LEU CD1
H A 0011  ILE CD1 3.705 H A 0054  PHE CD2
H A 0012  ILE C   2.434 H A 0013  THR CA 
H A 0012  ILE C   2.912 H A 0013  THR C  
H A 0012  ILE C   3.713 H A 0013  THR CB 
H A 0012  ILE CD1 3.735 C A 0073  PHE CD2
H A 0012  ILE CD1 3.546 C A 0077  PHE CD2
H A 0012  ILE CA  3.498 C A 0080  VAL CG2
H A 0012  ILE C   3.307 C A 0080  VAL CG2
H A 0012  ILE CB  3.597 C A 0080  VAL CG1
H A 0012  ILE CB  3.458 C A 0080  VAL CG2
H A 0012  ILE CG2 3.227 C A 0080  VAL C  
H A 0012  ILE CG2 3.462 C A 0080  VAL CG1
H A 0012  ILE CG2 3.502 C A 0080  VAL CG2
H A 0012  ILE CG2 3.141 C A 0081  TYR CA 
H A 0012  ILE CG2 3.694 C A 0081  TYR CB 
H A 0012  ILE CG2 3.336 H A 0084  LEU CD2
H A 0013  THR C   2.441 H A 0014  VAL CA 
H A 0013  THR C   2.983 H A 0014  VAL C  
H A 0013  THR C   3.757 H A 0014  VAL CB 
H A 0014  VAL C   2.449 H A 0015  ALA CA 
H A 0014  VAL C   2.963 H A 0015  ALA C  
H A 0014  VAL C   3.718 H A 0015  ALA CB 
H A 0014  VAL CA  3.668 H A 0017  ILE CG1
H A 0014  VAL C   3.288 H A 0036  PHE CE2
H A 0014  VAL C   3.390 H A 0036  PHE CZ 
H A 0014  VAL CB  3.300 H A 0036  PHE CE2
H A 0014  VAL CB  3.514 H A 0036  PHE CZ 
H A 0014  VAL CG2 3.489 H A 0036  PHE CE2
H A 0014  VAL CG2 3.793 H A 0037  LEU CD2
H A 0015  ALA CA  3.793 H A 0016  SER CA 
H A 0015  ALA C   2.411 H A 0016  SER CA 
H A 0015  ALA C   3.064 H A 0016  SER C  
H A 0015  ALA C   3.679 H A 0016  SER CB 
H A 0015  ALA C   3.717 H A 0018  LEU CB 
H A 0015  ALA CB  2.999 H A 0033  PHE CE2
H A 0015  ALA CB  2.996 H A 0033  PHE CZ 
H A 0015  ALA CA  3.507 H A 0036  PHE CE2
H A 0016  SER C   2.443 H A 0017  ILE CA 
H A 0016  SER C   2.915 H A 0017  ILE C  
H A 0016  SER C   3.774 H A 0017  ILE CB 
H A 0016  SER CB  3.224 C A 0080  VAL CG2
H A 0017  ILE CA  3.781 H A 0018  LEU CA 
H A 0017  ILE C   2.448 H A 0018  LEU CA 
H A 0017  ILE C   2.939 H A 0018  LEU C  
H A 0017  ILE C   3.713 H A 0018  LEU CB 
H A 0017  ILE CG2 3.487 H A 0021  PHE CD2
H A 0017  ILE CG2 2.992 H A 0021  PHE CE2
H A 0017  ILE CG2 3.723 H A 0021  PHE CZ 
H A 0018  LEU CA  3.778 H A 0019  ILE CA 
H A 0018  LEU C   2.434 H A 0019  ILE CA 
H A 0018  LEU C   2.989 H A 0019  ILE C  
H A 0018  LEU C   3.718 H A 0019  ILE CB 
H A 0018  LEU CA  3.598 H A 0023  ARG CB 
H A 0018  LEU C   3.769 H A 0023  ARG CA 
H A 0018  LEU C   3.323 H A 0023  ARG CB 
H A 0018  LEU C   3.683 H A 0023  ARG CG 
H A 0018  LEU CB  3.689 H A 0023  ARG CB 
H A 0018  LEU CD2 2.965 H A 0023  ARG CB 
H A 0018  LEU CD2 3.520 H A 0023  ARG CG 
H A 0018  LEU CD1 3.646 H A 0026  ILE CB 
H A 0018  LEU CD1 3.541 H A 0026  ILE CG2
H A 0018  LEU CD2 3.567 H A 0026  ILE CB 
H A 0018  LEU CD2 3.642 H A 0026  ILE CG1
H A 0018  LEU CD2 2.973 H A 0026  ILE CD1
H A 0018  LEU CB  3.311 H A 0027  VAL CG2
H A 0018  LEU CG  3.559 H A 0036  PHE CD1
H A 0018  LEU CG  3.283 H A 0036  PHE CE1
H A 0018  LEU CG  3.553 H A 0036  PHE CZ 
H A 0018  LEU CD1 3.082 H A 0036  PHE CG 
H A 0018  LEU CD1 3.100 H A 0036  PHE CD1
H A 0018  LEU CD1 3.239 H A 0036  PHE CD2
H A 0018  LEU CD1 3.282 H A 0036  PHE CE1
H A 0018  LEU CD1 3.415 H A 0036  PHE CE2
H A 0018  LEU CD1 3.437 H A 0036  PHE CZ 
H A 0019  ILE C   2.442 H A 0020  LYS CA 
H A 0019  ILE C   3.109 H A 0020  LYS C  
H A 0019  ILE C   3.701 H A 0020  LYS CB 
H A 0019  ILE CG1 3.737 H A 0024  GLU CA 
H A 0019  ILE CG1 3.690 H A 0024  GLU CB 
H A 0019  ILE CG1 3.122 H A 0024  GLU CG 
H A 0019  ILE CG1 3.690 H A 0027  VAL CG2
H A 0019  ILE CD1 3.315 H A 0027  VAL CB 
H A 0019  ILE CD1 3.108 H A 0027  VAL CG1
H A 0019  ILE CD1 3.497 H A 0027  VAL CG2
H A 0020  LYS CA  3.791 H A 0021  PHE CA 
H A 0020  LYS C   2.423 H A 0021  PHE CA 
H A 0020  LYS C   3.253 H A 0021  PHE C  
H A 0020  LYS C   3.630 H A 0021  PHE CB 
H A 0020  LYS CD  3.749 H A 0021  PHE CG 
H A 0020  LYS CD  3.249 H A 0021  PHE CD1
H A 0020  LYS CD  3.180 H A 0021  PHE CE1
H A 0020  LYS CD  3.618 H A 0021  PHE CZ 
H A 0020  LYS CE  3.471 H A 0021  PHE CE1
H A 0020  LYS CE  3.587 H A 0021  PHE CZ 
H A 0021  PHE C   2.440 C A 0022  SER CA 
H A 0021  PHE C   2.977 C A 0022  SER C  
H A 0021  PHE C   3.031 C A 0022  SER CB 
H A 0021  PHE C   3.517 H A 0023  ARG CG 
H A 0021  PHE CB  3.466 H A 0023  ARG CG 
C A 0022  SER C   2.437 H A 0023  ARG CA 
C A 0022  SER C   3.431 H A 0023  ARG C  
C A 0022  SER C   3.540 H A 0023  ARG CB 
C A 0022  SER C   3.611 H A 0023  ARG CG 
C A 0022  SER C   3.624 H A 0023  ARG CD 
H A 0023  ARG CA  3.796 H A 0024  GLU CA 
H A 0023  ARG C   2.427 H A 0024  GLU CA 
H A 0023  ARG C   2.940 H A 0024  GLU C  
H A 0023  ARG C   3.713 H A 0024  GLU CB 
H A 0024  GLU C   2.433 H A 0025  ASP CA 
H A 0024  GLU C   3.000 H A 0025  ASP C  
H A 0024  GLU C   3.720 H A 0025  ASP CB 
H A 0025  ASP CA  3.791 H A 0026  ILE CA 
H A 0025  ASP C   2.432 H A 0026  ILE CA 
H A 0025  ASP C   3.143 H A 0026  ILE C  
H A 0025  ASP C   3.717 H A 0026  ILE CB 
H A 0026  ILE C   2.436 H A 0027  VAL CA 
H A 0026  ILE C   3.148 H A 0027  VAL C  
H A 0026  ILE C   3.734 H A 0027  VAL CB 
H A 0026  ILE CA  3.381 H A 0032  ASN CB 
H A 0026  ILE C   3.768 H A 0032  ASN CB 
H A 0026  ILE CG2 3.487 H A 0032  ASN C  
H A 0026  ILE CG2 3.264 H A 0032  ASN CB 
H A 0027  VAL C   2.430 H A 0028  GLU CA 
H A 0027  VAL C   3.308 H A 0028  GLU C  
H A 0027  VAL C   3.614 H A 0028  GLU CB 
H A 0027  VAL CG1 3.799 H A 0033  PHE CE2
H A 0027  VAL C   3.582 H A 0087  TYR CD2
H A 0027  VAL CG1 3.775 H A 0087  TYR CD2
H A 0028  GLU C   2.425 H A 0029  ASN CA 
H A 0028  GLU C   3.561 H A 0029  ASN C  
H A 0028  GLU C   3.385 H A 0029  ASN CB 
H A 0028  GLU CA  3.653 H A 0087  TYR CB 
H A 0028  GLU CA  3.508 H A 0087  TYR CG 
H A 0028  GLU C   3.737 H A 0087  TYR CB 
H A 0028  GLU CG  3.678 H A 0087  TYR CD1
H A 0028  GLU CG  3.451 H A 0087  TYR CE1
H A 0028  GLU CG  3.660 H A 0087  TYR CZ 
H A 0028  GLU CD  3.583 H A 0087  TYR CD1
H A 0028  GLU CD  3.166 H A 0087  TYR CE1
H A 0028  GLU CD  3.765 H A 0087  TYR CZ 
H A 0029  ASN CA  3.799 H A 0030  ARG CA 
H A 0029  ASN C   2.436 H A 0030  ARG CA 
H A 0029  ASN C   2.995 H A 0030  ARG C  
H A 0029  ASN C   3.716 H A 0030  ARG CB 
H A 0029  ASN CB  3.344 H A 0032  ASN CG 
H A 0030  ARG C   2.431 H A 0031  ALA CA 
H A 0030  ARG C   3.005 H A 0031  ALA C  
H A 0030  ARG C   3.703 H A 0031  ALA CB 
H A 0030  ARG C   3.752 H A 0034  ILE CG1
H A 0030  ARG C   3.311 H A 0034  ILE CD1
H A 0030  ARG CA  3.570 H A 0088  THR CG2
H A 0030  ARG CB  3.797 H A 0088  THR CG2
H A 0030  ARG CG  3.679 H A 0088  THR CB 
H A 0030  ARG CG  3.118 H A 0088  THR CG2
H A 0031  ALA C   2.431 H A 0032  ASN CA 
H A 0031  ALA C   3.007 H A 0032  ASN C  
H A 0031  ALA C   3.741 H A 0032  ASN CB 
H A 0032  ASN C   2.441 H A 0033  PHE CA 
H A 0032  ASN C   3.009 H A 0033  PHE C  
H A 0032  ASN C   3.704 H A 0033  PHE CB 
H A 0033  PHE CA  3.797 H A 0034  ILE CA 
H A 0033  PHE C   2.435 H A 0034  ILE CA 
H A 0033  PHE C   3.021 H A 0034  ILE C  
H A 0033  PHE C   3.731 H A 0034  ILE CB 
H A 0033  PHE CD1 3.796 H A 0037  LEU CD1
H A 0034  ILE C   2.431 H A 0035  ALA CA 
H A 0034  ILE C   2.976 H A 0035  ALA C  
H A 0034  ILE C   3.708 H A 0035  ALA CB 
H A 0034  ILE CG2 3.674 C A 0049  LEU C  
H A 0034  ILE CG2 3.328 C A 0050  ASN C  
H A 0034  ILE CD1 3.189 H A 0051  GLN CG 
H A 0034  ILE CD1 3.006 H A 0051  GLN CD 
H A 0035  ALA C   2.453 H A 0036  PHE CA 
H A 0035  ALA C   2.943 H A 0036  PHE C  
H A 0035  ALA C   3.710 H A 0036  PHE CB 
H A 0036  PHE CA  3.790 H A 0037  LEU CA 
H A 0036  PHE C   2.432 H A 0037  LEU CA 
H A 0036  PHE C   3.027 H A 0037  LEU C  
H A 0036  PHE C   3.701 H A 0037  LEU CB 
H A 0036  PHE CA  3.340 H A 0039  GLU CG 
H A 0036  PHE CA  3.526 H A 0039  GLU CD 
H A 0036  PHE C   3.460 H A 0039  GLU CG 
H A 0036  PHE C   3.580 H A 0040  ILE CD1
H A 0036  PHE CE1 3.574 H A 0040  ILE CG2
H A 0037  LEU C   2.446 H A 0038  ASN CA 
H A 0037  LEU C   3.224 H A 0038  ASN C  
H A 0037  LEU C   3.680 H A 0038  ASN CB 
H A 0037  LEU CA  3.384 H A 0040  ILE CD1
H A 0037  LEU C   3.720 H A 0040  ILE CD1
H A 0037  LEU CB  3.782 C A 0042  VAL CG1
H A 0037  LEU CD2 3.165 C A 0042  VAL CG1
H A 0037  LEU CD1 3.310 C A 0049  LEU CD1
H A 0038  ASN C   2.428 H A 0039  GLU CA 
H A 0038  ASN C   3.366 H A 0039  GLU C  
H A 0038  ASN C   3.595 H A 0039  GLU CB 
H A 0038  ASN CA  3.709 C A 0048  LYS CB 
H A 0038  ASN CA  3.368 C A 0048  LYS CG 
H A 0038  ASN CB  3.224 C A 0048  LYS CG 
H A 0038  ASN CG  3.417 C A 0048  LYS CG 
H A 0038  ASN CG  3.582 C A 0048  LYS CE 
H A 0039  GLU C   2.419 H A 0040  ILE CA 
H A 0039  GLU C   3.010 H A 0040  ILE C  
H A 0039  GLU C   3.766 H A 0040  ILE CB 
H A 0040  ILE CA  3.799 H A 0041  GLY CA 
H A 0040  ILE C   2.421 H A 0041  GLY CA 
H A 0040  ILE C   3.453 H A 0041  GLY C  
H A 0041  GLY C   2.435 C A 0042  VAL CA 
H A 0041  GLY C   3.396 C A 0042  VAL C  
H A 0041  GLY C   3.586 C A 0042  VAL CB 
C A 0042  VAL C   2.443 C A 0043  THR CA 
C A 0042  VAL C   3.592 C A 0043  THR C  
C A 0042  VAL C   3.379 C A 0043  THR CB 
C A 0042  VAL C   3.380 C A 0043  THR CG2
C A 0043  THR CA  3.787 C A 0044  HIS CA 
C A 0043  THR C   2.435 C A 0044  HIS CA 
C A 0043  THR C   3.577 C A 0044  HIS C  
C A 0043  THR C   3.358 C A 0044  HIS CB 
C A 0043  THR CB  3.247 C A 0047  ARG C  
C A 0043  THR CG2 3.512 C A 0047  ARG CA 
C A 0043  THR CG2 2.997 C A 0047  ARG C  
C A 0043  THR CG2 3.363 C A 0048  LYS CA 
C A 0044  HIS C   2.436 C A 0045  GLU CA 
C A 0044  HIS C   3.700 C A 0045  GLU C  
C A 0044  HIS C   2.937 C A 0045  GLU CB 
C A 0044  HIS C   3.196 C A 0045  GLU CG 
C A 0045  GLU CA  3.782 C A 0046  GLY CA 
C A 0045  GLU C   2.410 C A 0046  GLY CA 
C A 0045  GLU C   3.136 C A 0046  GLY C  
C A 0045  GLU CG  3.411 C A 0047  ARG CG 
C A 0046  GLY C   2.441 C A 0047  ARG CA 
C A 0046  GLY C   3.649 C A 0047  ARG C  
C A 0046  GLY C   3.256 C A 0047  ARG CB 
C A 0047  ARG CA  3.797 C A 0048  LYS CA 
C A 0047  ARG C   2.424 C A 0048  LYS CA 
C A 0047  ARG C   3.006 C A 0048  LYS C  
C A 0047  ARG C   3.702 C A 0048  LYS CB 
C A 0048  LYS C   2.429 C A 0049  LEU CA 
C A 0048  LYS C   3.458 C A 0049  LEU C  
C A 0048  LYS C   3.484 C A 0049  LEU CB 
C A 0048  LYS C   3.533 C A 0049  LEU CG 
C A 0048  LYS C   3.359 C A 0049  LEU CD2
C A 0049  LEU CA  3.796 C A 0050  ASN CA 
C A 0049  LEU C   2.427 C A 0050  ASN CA 
C A 0049  LEU C   3.272 C A 0050  ASN C  
C A 0049  LEU C   3.629 C A 0050  ASN CB 
C A 0049  LEU CB  3.441 H A 0053  SER CB 
C A 0049  LEU CG  3.617 H A 0053  SER CB 
C A 0049  LEU CD2 2.999 H A 0053  SER CB 
C A 0050  ASN C   2.458 H A 0051  GLN CA 
C A 0050  ASN C   3.718 H A 0051  GLN C  
C A 0050  ASN C   2.947 H A 0051  GLN CB 
C A 0050  ASN C   3.420 H A 0051  GLN CG 
H A 0051  GLN CA  3.788 H A 0052  ASN CA 
H A 0051  GLN C   2.426 H A 0052  ASN CA 
H A 0051  GLN C   3.208 H A 0052  ASN C  
H A 0051  GLN C   3.644 H A 0052  ASN CB 
H A 0052  ASN C   2.469 H A 0053  SER CA 
H A 0052  ASN C   2.922 H A 0053  SER C  
H A 0052  ASN C   3.727 H A 0053  SER CB 
H A 0052  ASN C   3.493 H A 0056  LYS CG 
H A 0052  ASN CG  3.661 H A 0056  LYS CD 
H A 0053  SER CA  3.799 H A 0054  PHE CA 
H A 0053  SER C   2.436 H A 0054  PHE CA 
H A 0053  SER C   2.924 H A 0054  PHE C  
H A 0053  SER C   3.684 H A 0054  PHE CB 
H A 0053  SER C   3.474 H A 0057  ILE CD1
H A 0054  PHE C   2.445 H A 0055  ARG CA 
H A 0054  PHE C   2.970 H A 0055  ARG C  
H A 0054  PHE C   3.723 H A 0055  ARG CB 
H A 0054  PHE CA  3.717 H A 0057  ILE CB 
H A 0054  PHE CA  3.664 H A 0057  ILE CD1
H A 0054  PHE C   3.709 H A 0057  ILE CB 
H A 0054  PHE C   3.700 H A 0058  VAL CG2
H A 0054  PHE CD1 3.392 H A 0058  VAL CG2
H A 0054  PHE CE1 3.135 H A 0058  VAL CG2
H A 0054  PHE CE2 3.779 H A 0058  VAL CG2
H A 0054  PHE CZ  3.347 H A 0058  VAL CG2
H A 0054  PHE CE1 3.798 H A 0088  THR CB 
H A 0054  PHE CD1 3.708 C A 0090  LYS CD 
H A 0054  PHE CD1 3.595 C A 0090  LYS CE 
H A 0054  PHE CE1 3.470 C A 0090  LYS CD 
H A 0054  PHE CE1 3.370 C A 0090  LYS CE 
H A 0055  ARG C   2.436 H A 0056  LYS CA 
H A 0055  ARG C   3.122 H A 0056  LYS C  
H A 0055  ARG C   3.741 H A 0056  LYS CB 
H A 0055  ARG CG  3.776 C A 0090  LYS CG 
H A 0055  ARG CG  3.361 C A 0090  LYS CD 
H A 0055  ARG CG  3.721 C A 0090  LYS CE 
H A 0056  LYS CA  3.781 H A 0057  ILE CA 
H A 0056  LYS C   2.424 H A 0057  ILE CA 
H A 0056  LYS C   2.917 H A 0057  ILE C  
H A 0056  LYS C   3.735 H A 0057  ILE CB 
H A 0056  LYS CA  3.757 H A 0059  SER CB 
H A 0057  ILE CA  3.735 H A 0058  VAL CA 
H A 0057  ILE C   2.404 H A 0058  VAL CA 
H A 0057  ILE C   2.990 H A 0058  VAL C  
H A 0057  ILE C   3.746 H A 0058  VAL CB 
H A 0058  VAL CA  3.785 H A 0059  SER CA 
H A 0058  VAL C   2.416 H A 0059  SER CA 
H A 0058  VAL C   2.985 H A 0059  SER C  
H A 0058  VAL C   3.703 H A 0059  SER CB 
H A 0058  VAL CA  3.442 C A 0061  LEU CB 
H A 0058  VAL C   3.704 C A 0061  LEU CB 
H A 0059  SER C   2.440 H A 0060  GLU CA 
H A 0059  SER C   3.416 H A 0060  GLU C  
H A 0059  SER C   3.560 H A 0060  GLU CB 
H A 0060  GLU C   2.431 C A 0061  LEU CA 
H A 0060  GLU C   3.207 C A 0061  LEU C  
H A 0060  GLU C   3.645 C A 0061  LEU CB 
C A 0061  LEU CA  3.782 H A 0062  THR CA 
C A 0061  LEU C   2.414 H A 0062  THR CA 
C A 0061  LEU C   3.410 H A 0062  THR C  
C A 0061  LEU C   3.520 H A 0062  THR CB 
C A 0061  LEU CD2 3.067 H A 0065  ASP CB 
C A 0061  LEU CD2 3.201 H A 0065  ASP CG 
C A 0061  LEU CD1 3.550 C A 0081  TYR CE1
C A 0061  LEU CD1 3.619 C A 0081  TYR CZ 
H A 0062  THR CA  3.782 H A 0063  GLN CA 
H A 0062  THR C   2.425 H A 0063  GLN CA 
H A 0062  THR C   3.045 H A 0063  GLN C  
H A 0062  THR C   3.698 H A 0063  GLN CB 
H A 0063  GLN C   2.418 H A 0064  GLU CA 
H A 0063  GLN C   3.109 H A 0064  GLU C  
H A 0063  GLN C   3.681 H A 0064  GLU CB 
H A 0063  GLN CA  3.545 H A 0066  LYS CE 
H A 0063  GLN CB  3.412 H A 0066  LYS CE 
H A 0064  GLU CA  3.771 H A 0065  ASP CA 
H A 0064  GLU C   2.427 H A 0065  ASP CA 
H A 0064  GLU C   2.918 H A 0065  ASP C  
H A 0064  GLU C   3.697 H A 0065  ASP CB 
H A 0065  ASP CA  3.789 H A 0066  LYS CA 
H A 0065  ASP C   2.443 H A 0066  LYS CA 
H A 0065  ASP C   3.029 H A 0066  LYS C  
H A 0065  ASP C   3.706 H A 0066  LYS CB 
H A 0066  LYS CA  3.793 H A 0067  LYS CA 
H A 0066  LYS C   2.421 H A 0067  LYS CA 
H A 0066  LYS C   2.987 H A 0067  LYS C  
H A 0066  LYS C   3.700 H A 0067  LYS CB 
H A 0066  LYS CA  3.290 H A 0069  LEU CD1
H A 0066  LYS C   3.340 H A 0069  LEU CD1
H A 0066  LYS C   3.784 H A 0070  ILE CG1
H A 0066  LYS C   3.778 H A 0070  ILE CD1
H A 0066  LYS CG  3.141 H A 0070  ILE CD1
H A 0067  LYS C   2.449 H A 0068  THR CA 
H A 0067  LYS C   3.044 H A 0068  THR C  
H A 0067  LYS C   3.722 H A 0068  THR CB 
H A 0068  THR C   2.419 H A 0069  LEU CA 
H A 0068  THR C   3.117 H A 0069  LEU C  
H A 0068  THR C   3.674 H A 0069  LEU CB 
H A 0069  LEU C   2.429 H A 0070  ILE CA 
H A 0069  LEU C   3.061 H A 0070  ILE C  
H A 0069  LEU C   3.751 H A 0070  ILE CB 
H A 0069  LEU CD1 3.765 H A 0070  ILE CG1
H A 0069  LEU C   3.797 C A 0073  PHE CD1
H A 0069  LEU CD2 3.326 C A 0073  PHE CB 
H A 0069  LEU CD2 2.967 C A 0073  PHE CG 
H A 0069  LEU CD2 3.385 C A 0073  PHE CD1
H A 0069  LEU CD2 3.144 C A 0073  PHE CD2
H A 0069  LEU CD2 3.702 C A 0073  PHE CE2
H A 0069  LEU CD1 3.246 C A 0077  PHE CE2
H A 0069  LEU CD1 3.520 C A 0077  PHE CZ 
H A 0069  LEU CD2 3.747 C A 0077  PHE CD2
H A 0070  ILE C   2.467 H A 0071  ASP CA 
H A 0070  ILE C   2.906 H A 0071  ASP C  
H A 0070  ILE C   3.729 H A 0071  ASP CB 
H A 0070  ILE CA  3.643 C A 0073  PHE C  
H A 0070  ILE C   3.629 C A 0073  PHE C  
H A 0070  ILE CG1 2.994 C A 0077  PHE CE1
H A 0070  ILE CG1 3.278 C A 0077  PHE CZ 
H A 0070  ILE CD1 3.314 C A 0077  PHE CE1
H A 0070  ILE CD1 3.539 C A 0077  PHE CZ 
H A 0071  ASP CA  3.796 C A 0072  GLU CA 
H A 0071  ASP C   2.442 C A 0072  GLU CA 
H A 0071  ASP C   3.363 C A 0072  GLU C  
H A 0071  ASP C   3.581 C A 0072  GLU CB 
C A 0072  GLU CA  3.797 C A 0073  PHE CA 
C A 0072  GLU C   2.445 C A 0073  PHE CA 
C A 0072  GLU C   3.287 C A 0073  PHE C  
C A 0072  GLU C   3.643 C A 0073  PHE CB 
C A 0072  GLU C   3.503 C A 0073  PHE CD1
C A 0072  GLU CB  3.580 C A 0073  PHE CD1
C A 0073  PHE C   2.462 C A 0074  ASN CA 
C A 0073  PHE C   2.943 C A 0074  ASN C  
C A 0073  PHE C   3.719 C A 0074  ASN CB 
C A 0074  ASN C   2.440 C A 0075  GLU CA 
C A 0074  ASN C   3.496 C A 0075  GLU C  
C A 0074  ASN C   3.495 C A 0075  GLU CB 
C A 0075  GLU CA  3.790 C A 0076  GLY CA 
C A 0075  GLU C   2.411 C A 0076  GLY CA 
C A 0075  GLU C   3.327 C A 0076  GLY C  
C A 0076  GLY C   2.433 C A 0077  PHE CA 
C A 0076  GLY C   3.641 C A 0077  PHE C  
C A 0076  GLY C   3.315 C A 0077  PHE CB 
C A 0077  PHE C   2.428 C A 0078  GLU CA 
C A 0077  PHE C   3.093 C A 0078  GLU C  
C A 0077  PHE C   3.701 C A 0078  GLU CB 
C A 0077  PHE CA  3.218 C A 0080  VAL CG1
C A 0077  PHE C   3.533 C A 0080  VAL CG1
C A 0077  PHE CB  3.440 C A 0080  VAL CG1
C A 0077  PHE CD2 3.132 C A 0081  TYR CB 
C A 0077  PHE CE2 3.060 C A 0081  TYR CB 
C A 0077  PHE CE2 3.147 C A 0081  TYR CG 
C A 0077  PHE CE2 3.245 C A 0081  TYR CD2
C A 0077  PHE CZ  3.701 C A 0081  TYR CG 
C A 0077  PHE CZ  3.248 C A 0081  TYR CD2
C A 0078  GLU C   2.423 C A 0079  GLY CA 
C A 0078  GLU C   3.524 C A 0079  GLY C  
C A 0078  GLU C   3.509 H A 0082  ARG CG 
C A 0079  GLY CA  3.768 C A 0080  VAL CA 
C A 0079  GLY C   2.420 C A 0080  VAL CA 
C A 0079  GLY C   3.523 C A 0080  VAL C  
C A 0079  GLY C   3.381 C A 0080  VAL CB 
C A 0079  GLY CA  3.497 H A 0083  TYR CD1
C A 0079  GLY CA  3.707 H A 0083  TYR CE1
C A 0079  GLY C   3.776 H A 0083  TYR CB 
C A 0079  GLY C   3.550 H A 0083  TYR CG 
C A 0079  GLY C   3.212 H A 0083  TYR CD1
C A 0080  VAL C   2.441 C A 0081  TYR CA 
C A 0080  VAL C   3.048 C A 0081  TYR C  
C A 0080  VAL C   3.694 C A 0081  TYR CB 
C A 0081  TYR CA  3.799 H A 0082  ARG CA 
C A 0081  TYR C   2.436 H A 0082  ARG CA 
C A 0081  TYR C   3.210 H A 0082  ARG C  
C A 0081  TYR C   3.677 H A 0082  ARG CB 
C A 0081  TYR CD2 3.657 H A 0082  ARG CD 
C A 0081  TYR CA  3.775 H A 0084  LEU CG 
C A 0081  TYR CA  3.628 H A 0084  LEU CD2
C A 0081  TYR C   3.526 H A 0084  LEU CG 
H A 0082  ARG C   2.449 H A 0083  TYR CA 
H A 0082  ARG C   3.066 H A 0083  TYR C  
H A 0082  ARG C   3.720 H A 0083  TYR CB 
H A 0083  TYR CA  3.796 H A 0084  LEU CA 
H A 0083  TYR C   2.422 H A 0084  LEU CA 
H A 0083  TYR C   2.959 H A 0084  LEU C  
H A 0083  TYR C   3.710 H A 0084  LEU CB 
H A 0083  TYR CA  3.672 H A 0086  MET CE 
H A 0083  TYR CG  3.585 H A 0086  MET CE 
H A 0083  TYR CD1 3.496 H A 0086  MET CE 
H A 0083  TYR CE1 3.783 H A 0086  MET CE 
H A 0083  TYR C   3.440 H A 0087  TYR CD2
H A 0083  TYR C   3.723 H A 0087  TYR CE2
H A 0083  TYR CB  3.462 H A 0087  TYR CE2
H A 0083  TYR CG  3.796 H A 0087  TYR CE2
H A 0083  TYR CD2 3.436 H A 0087  TYR CE2
H A 0083  TYR CD2 3.432 H A 0087  TYR CZ 
H A 0084  LEU CA  3.796 H A 0085  GLU CA 
H A 0084  LEU C   2.429 H A 0085  GLU CA 
H A 0084  LEU C   3.116 H A 0085  GLU C  
H A 0084  LEU C   3.694 H A 0085  GLU CB 
H A 0084  LEU CD1 3.551 H A 0085  GLU CA 
H A 0085  GLU C   2.446 H A 0086  MET CA 
H A 0085  GLU C   2.947 H A 0086  MET C  
H A 0085  GLU C   3.745 H A 0086  MET CB 
H A 0085  GLU CA  3.664 H A 0088  THR C  
H A 0085  GLU C   3.578 H A 0088  THR C  
H A 0085  GLU C   3.453 C A 0089  ASN CB 
H A 0085  GLU C   3.782 C A 0089  ASN CG 
H A 0085  GLU CG  3.369 C A 0089  ASN CB 
H A 0086  MET CA  3.794 H A 0087  TYR CA 
H A 0086  MET C   2.432 H A 0087  TYR CA 
H A 0086  MET C   3.233 H A 0087  TYR C  
H A 0086  MET C   3.640 H A 0087  TYR CB 
H A 0086  MET C   3.693 H A 0087  TYR CD1
H A 0086  MET CE  3.736 H A 0087  TYR CZ 
H A 0087  TYR CA  3.799 H A 0088  THR CA 
H A 0087  TYR C   2.438 H A 0088  THR CA 
H A 0087  TYR C   3.630 H A 0088  THR C  
H A 0087  TYR C   3.263 H A 0088  THR CB 
H A 0087  TYR C   3.086 H A 0088  THR CG2
H A 0088  THR CA  3.793 C A 0089  ASN CA 
H A 0088  THR C   2.431 C A 0089  ASN CA 
H A 0088  THR C   3.432 C A 0089  ASN C  
H A 0088  THR C   3.535 C A 0089  ASN CB 
H A 0088  THR C   3.656 C A 0090  LYS CE 
H A 0088  THR CB  3.502 C A 0090  LYS CE 
C A 0089  ASN CA  3.789 C A 0090  LYS CA 
C A 0089  ASN C   2.434 C A 0090  LYS CA 
C A 0089  ASN C   3.583 C A 0090  LYS C  
C A 0089  ASN C   3.367 C A 0090  LYS CB 
C A 0089  ASN C   3.275 C A 0090  LYS CG 

CHARGE_ATTR 2.00 12.00    92
H A 0006  ASP OD1 6.085 H A 0003  LYS NZ 
H A 0006  ASP OD2 5.633 H A 0003  LYS NZ 
H A 0006  ASP OD1 8.087 H A 0009  ARG NH1
H A 0006  ASP OD1 8.737 H A 0009  ARG NH2
H A 0006  ASP OD2 9.565 H A 0009  ARG NH1
H A 0006  ASP OD2 10.52 H A 0009  ARG NH2
H A 0006  ASP OD1 7.024 C A 0044  HIS ND1
H A 0006  ASP OD1 8.380 C A 0044  HIS NE2
H A 0006  ASP OD2 5.287 C A 0044  HIS ND1
H A 0006  ASP OD2 6.370 C A 0044  HIS NE2
H A 0010  GLU OE1 5.480 H A 0009  ARG NH1
H A 0010  GLU OE1 7.624 H A 0009  ARG NH2
H A 0010  GLU OE2 6.857 H A 0009  ARG NH1
H A 0010  GLU OE2 9.109 H A 0009  ARG NH2
H A 0010  GLU OE1 6.466 C A 0044  HIS ND1
H A 0010  GLU OE1 8.523 C A 0044  HIS NE2
H A 0010  GLU OE2 6.779 C A 0044  HIS ND1
H A 0010  GLU OE2 8.667 C A 0044  HIS NE2
H A 0010  GLU OE2 10.95 C A 0047  ARG NH1
H A 0010  GLU OE2 11.26 C A 0048  LYS NZ 
H A 0024  GLU OE1 9.007 H A 0023  ARG NH1
H A 0024  GLU OE1 10.39 H A 0023  ARG NH2
H A 0024  GLU OE2 11.17 H A 0023  ARG NH1
H A 0025  ASP OD1 8.202 H A 0023  ARG NH1
H A 0025  ASP OD1 8.897 H A 0023  ARG NH2
H A 0025  ASP OD2 8.944 H A 0023  ARG NH1
H A 0025  ASP OD2 9.204 H A 0023  ARG NH2
H A 0028  GLU OE1 10.75 H A 0030  ARG NH2
H A 0039  GLU OE1 9.633 H A 0023  ARG NH1
H A 0039  GLU OE1 7.475 H A 0023  ARG NH2
H A 0039  GLU OE2 10.53 H A 0023  ARG NH1
H A 0039  GLU OE2 8.393 H A 0023  ARG NH2
H A 0039  GLU OE1 11.43 C A 0048  LYS NZ 
H A 0039  GLU OE2 9.875 C A 0048  LYS NZ 
C A 0045  GLU OE1 4.957 C A 0044  HIS ND1
C A 0045  GLU OE1 3.998 C A 0044  HIS NE2
C A 0045  GLU OE2 6.938 C A 0044  HIS ND1
C A 0045  GLU OE2 6.057 C A 0044  HIS NE2
C A 0045  GLU OE1 6.229 C A 0047  ARG NH1
C A 0045  GLU OE1 6.922 C A 0047  ARG NH2
C A 0045  GLU OE2 4.789 C A 0047  ARG NH1
C A 0045  GLU OE2 4.964 C A 0047  ARG NH2
C A 0045  GLU OE1 11.99 C A 0048  LYS NZ 
C A 0045  GLU OE2 10.84 C A 0048  LYS NZ 
C A 0045  GLU OE1 7.192 H A 0056  LYS NZ 
C A 0045  GLU OE2 6.825 H A 0056  LYS NZ 
H A 0060  GLU OE1 10.19 C A 0044  HIS ND1
H A 0060  GLU OE1 8.248 C A 0044  HIS NE2
H A 0060  GLU OE2 11.24 C A 0044  HIS ND1
H A 0060  GLU OE2 9.345 C A 0044  HIS NE2
H A 0060  GLU OE1 11.79 C A 0047  ARG NH1
H A 0060  GLU OE1 5.621 H A 0056  LYS NZ 
H A 0060  GLU OE2 7.687 H A 0056  LYS NZ 
H A 0064  GLU OE1 9.452 H A 0066  LYS NZ 
H A 0064  GLU OE2 7.350 H A 0066  LYS NZ 
H A 0064  GLU OE1 5.504 H A 0067  LYS NZ 
H A 0064  GLU OE2 3.618 H A 0067  LYS NZ 
H A 0064  GLU OE2 11.68 H A 0082  ARG NH1
H A 0065  ASP OD1 7.299 H A 0003  LYS NZ 
H A 0065  ASP OD2 8.727 H A 0003  LYS NZ 
H A 0065  ASP OD2 11.58 H A 0009  ARG NH1
H A 0065  ASP OD2 11.98 H A 0009  ARG NH2
H A 0065  ASP OD1 9.982 C A 0044  HIS ND1
H A 0065  ASP OD1 9.836 C A 0044  HIS NE2
H A 0065  ASP OD2 9.212 C A 0044  HIS ND1
H A 0065  ASP OD2 9.262 C A 0044  HIS NE2
H A 0065  ASP OD1 11.44 H A 0066  LYS NZ 
H A 0065  ASP OD2 11.17 H A 0066  LYS NZ 
H A 0065  ASP OD1 11.10 H A 0067  LYS NZ 
H A 0065  ASP OD2 11.76 H A 0067  LYS NZ 
H A 0065  ASP OD2 11.44 H A 0082  ARG NH1
H A 0071  ASP OD1 11.91 H A 0067  LYS NZ 
H A 0071  ASP OD2 9.867 H A 0067  LYS NZ 
C A 0072  GLU OE1 8.214 H A 0009  ARG NH1
C A 0072  GLU OE1 6.254 H A 0009  ARG NH2
C A 0072  GLU OE2 9.858 H A 0009  ARG NH1
C A 0072  GLU OE2 8.105 H A 0009  ARG NH2
C A 0078  GLU OE1 8.606 H A 0066  LYS NZ 
C A 0078  GLU OE2 10.30 H A 0066  LYS NZ 
C A 0078  GLU OE1 11.83 H A 0067  LYS NZ 
C A 0078  GLU OE1 6.569 H A 0082  ARG NH1
C A 0078  GLU OE1 6.439 H A 0082  ARG NH2
C A 0078  GLU OE2 7.685 H A 0082  ARG NH1
C A 0078  GLU OE2 7.157 H A 0082  ARG NH2
H A 0085  GLU OE1 9.369 H A 0066  LYS NZ 
H A 0085  GLU OE2 10.17 H A 0066  LYS NZ 
H A 0085  GLU OE1 6.085 H A 0082  ARG NH1
H A 0085  GLU OE1 6.378 H A 0082  ARG NH2
H A 0085  GLU OE2 7.337 H A 0082  ARG NH1
H A 0085  GLU OE2 8.096 H A 0082  ARG NH2
H A 0085  GLU OE1 11.27 C A 0090  LYS NZ 
H A 0085  GLU OE2 9.663 C A 0090  LYS NZ 

CHARGE_REPU 2.00 12.00    85
H A 0003  LYS NZ  10.03 C A 0044  HIS ND1
H A 0003  LYS NZ  10.19 C A 0044  HIS NE2
H A 0006  ASP OD1 6.878 H A 0010  GLU OE1
H A 0006  ASP OD1 8.845 H A 0010  GLU OE2
H A 0006  ASP OD2 7.122 H A 0010  GLU OE1
H A 0006  ASP OD2 8.764 H A 0010  GLU OE2
H A 0006  ASP OD1 11.72 C A 0045  GLU OE1
H A 0006  ASP OD2 9.798 C A 0045  GLU OE1
H A 0006  ASP OD2 11.94 C A 0045  GLU OE2
H A 0006  ASP OD1 7.794 H A 0065  ASP OD1
H A 0006  ASP OD1 7.640 H A 0065  ASP OD2
H A 0006  ASP OD2 7.299 H A 0065  ASP OD1
H A 0006  ASP OD2 7.218 H A 0065  ASP OD2
H A 0006  ASP OD1 9.681 C A 0072  GLU OE1
H A 0006  ASP OD1 9.756 C A 0072  GLU OE2
H A 0006  ASP OD2 11.82 C A 0072  GLU OE1
H A 0006  ASP OD2 11.87 C A 0072  GLU OE2
H A 0009  ARG NH1 11.24 C A 0044  HIS ND1
H A 0010  GLU OE1 10.50 C A 0045  GLU OE1
H A 0010  GLU OE1 11.90 C A 0045  GLU OE2
H A 0010  GLU OE2 10.06 C A 0045  GLU OE1
H A 0010  GLU OE2 11.13 C A 0045  GLU OE2
H A 0010  GLU OE1 10.76 H A 0065  ASP OD2
H A 0010  GLU OE2 11.75 H A 0065  ASP OD2
H A 0024  GLU OE1 5.858 H A 0025  ASP OD1
H A 0024  GLU OE1 8.016 H A 0025  ASP OD2
H A 0024  GLU OE2 6.917 H A 0025  ASP OD1
H A 0024  GLU OE2 8.973 H A 0025  ASP OD2
H A 0024  GLU OE1 9.135 H A 0028  GLU OE1
H A 0024  GLU OE1 7.237 H A 0028  GLU OE2
H A 0024  GLU OE2 8.164 H A 0028  GLU OE1
H A 0024  GLU OE2 6.164 H A 0028  GLU OE2
H A 0025  ASP OD1 7.945 H A 0028  GLU OE1
H A 0025  ASP OD1 6.691 H A 0028  GLU OE2
H A 0025  ASP OD2 8.244 H A 0028  GLU OE1
H A 0025  ASP OD2 7.486 H A 0028  GLU OE2
H A 0030  ARG NH1 6.339 H A 0055  ARG NH1
H A 0030  ARG NH1 6.633 H A 0055  ARG NH2
H A 0030  ARG NH2 8.408 H A 0055  ARG NH1
H A 0030  ARG NH2 8.875 H A 0055  ARG NH2
H A 0030  ARG NH1 5.610 C A 0090  LYS NZ 
H A 0030  ARG NH2 7.404 C A 0090  LYS NZ 
C A 0044  HIS ND1 9.233 C A 0047  ARG NH1
C A 0044  HIS ND1 10.79 C A 0047  ARG NH2
C A 0044  HIS NE2 8.734 C A 0047  ARG NH1
C A 0044  HIS NE2 10.07 C A 0047  ARG NH2
C A 0044  HIS ND1 10.06 H A 0056  LYS NZ 
C A 0044  HIS NE2 8.235 H A 0056  LYS NZ 
C A 0045  GLU OE1 9.635 H A 0060  GLU OE1
C A 0045  GLU OE1 11.13 H A 0060  GLU OE2
C A 0045  GLU OE2 10.49 H A 0060  GLU OE1
C A 0047  ARG NH1 6.845 C A 0048  LYS NZ 
C A 0047  ARG NH2 7.851 C A 0048  LYS NZ 
C A 0047  ARG NH1 11.44 H A 0055  ARG NH1
C A 0047  ARG NH1 7.206 H A 0056  LYS NZ 
C A 0047  ARG NH2 7.290 H A 0056  LYS NZ 
H A 0055  ARG NH1 11.63 H A 0056  LYS NZ 
H A 0055  ARG NH1 5.042 C A 0090  LYS NZ 
H A 0055  ARG NH2 5.605 C A 0090  LYS NZ 
H A 0060  GLU OE1 10.68 H A 0065  ASP OD1
H A 0060  GLU OE1 10.56 H A 0065  ASP OD2
H A 0060  GLU OE2 10.02 H A 0065  ASP OD1
H A 0060  GLU OE2 10.32 H A 0065  ASP OD2
H A 0064  GLU OE1 9.104 H A 0065  ASP OD1
H A 0064  GLU OE1 10.67 H A 0065  ASP OD2
H A 0064  GLU OE2 9.330 H A 0065  ASP OD1
H A 0064  GLU OE2 10.52 H A 0065  ASP OD2
H A 0064  GLU OE1 10.40 H A 0071  ASP OD2
H A 0064  GLU OE2 10.62 H A 0071  ASP OD2
H A 0065  ASP OD1 11.88 H A 0071  ASP OD2
H A 0065  ASP OD2 11.09 H A 0085  GLU OE2
H A 0066  LYS NZ  5.051 H A 0067  LYS NZ 
H A 0066  LYS NZ  4.831 H A 0082  ARG NH1
H A 0066  LYS NZ  5.301 H A 0082  ARG NH2
H A 0067  LYS NZ  9.625 H A 0082  ARG NH1
H A 0067  LYS NZ  10.26 H A 0082  ARG NH2
H A 0071  ASP OD1 7.919 C A 0072  GLU OE1
H A 0071  ASP OD1 6.983 C A 0072  GLU OE2
H A 0071  ASP OD2 9.398 C A 0072  GLU OE1
H A 0071  ASP OD2 8.591 C A 0072  GLU OE2
C A 0075  GLU OE1 7.874 C A 0078  GLU OE1
C A 0075  GLU OE1 7.738 C A 0078  GLU OE2
C A 0075  GLU OE2 8.363 C A 0078  GLU OE1
C A 0075  GLU OE2 8.432 C A 0078  GLU OE2
C A 0078  GLU OE1 11.94 H A 0085  GLU OE1

HB_MM       2.00 3.20   170
C A 0002  ASN N   2.250 C A 0001  MET O  
H A 0003  LYS N   2.249 C A 0002  ASN O  
H A 0004  ASN N   2.249 H A 0003  LYS O  
H A 0005  ILE N   2.247 H A 0004  ASN O  
H A 0006  ASP N   2.928 H A 0004  ASN O  
H A 0006  ASP N   2.254 H A 0005  ILE O  
H A 0007  THR N   3.083 H A 0004  ASN O  
H A 0007  THR N   2.243 H A 0006  ASP O  
H A 0008  VAL N   2.608 H A 0004  ASN O  
H A 0008  VAL N   3.089 H A 0006  ASP O  
H A 0008  VAL N   2.248 H A 0007  THR O  
H A 0009  ARG N   2.734 H A 0005  ILE O  
H A 0009  ARG N   2.254 H A 0008  VAL O  
H A 0010  GLU N   2.969 H A 0006  ASP O  
H A 0010  GLU N   2.864 H A 0008  VAL O  
H A 0010  GLU N   2.268 H A 0009  ARG O  
H A 0011  ILE N   2.908 H A 0007  THR O  
H A 0011  ILE N   2.850 H A 0008  VAL O  
H A 0011  ILE N   2.254 H A 0010  GLU O  
H A 0012  ILE N   2.724 H A 0008  VAL O  
H A 0012  ILE N   3.192 H A 0010  GLU O  
H A 0012  ILE N   2.253 H A 0011  ILE O  
H A 0013  THR N   3.089 H A 0009  ARG O  
H A 0013  THR N   2.255 H A 0012  ILE O  
H A 0014  VAL N   2.876 H A 0010  GLU O  
H A 0014  VAL N   2.253 H A 0013  THR O  
H A 0015  ALA N   2.997 H A 0011  ILE O  
H A 0015  ALA N   2.252 H A 0014  VAL O  
H A 0016  SER N   2.802 H A 0012  ILE O  
H A 0016  SER N   2.978 H A 0013  THR O  
H A 0016  SER N   2.870 H A 0014  VAL O  
H A 0016  SER N   2.243 H A 0015  ALA O  
H A 0017  ILE N   2.849 H A 0013  THR O  
H A 0017  ILE N   2.592 H A 0014  VAL O  
H A 0017  ILE N   2.260 H A 0016  SER O  
H A 0018  LEU N   2.989 H A 0014  VAL O  
H A 0018  LEU N   2.267 H A 0017  ILE O  
H A 0019  ILE N   3.003 H A 0015  ALA O  
H A 0019  ILE N   3.016 H A 0016  SER O  
H A 0019  ILE N   2.256 H A 0018  LEU O  
H A 0020  LYS N   2.677 H A 0016  SER O  
H A 0020  LYS N   2.944 H A 0017  ILE O  
H A 0020  LYS N   3.144 H A 0018  LEU O  
H A 0020  LYS N   2.254 H A 0019  ILE O  
H A 0021  PHE N   2.775 H A 0017  ILE O  
H A 0021  PHE N   2.877 H A 0018  LEU O  
H A 0021  PHE N   2.248 H A 0020  LYS O  
C A 0022  SER N   2.256 H A 0021  PHE O  
H A 0023  ARG N   2.569 H A 0018  LEU O  
H A 0023  ARG N   2.255 C A 0022  SER O  
H A 0024  GLU N   2.261 H A 0023  ARG O  
H A 0025  ASP N   2.827 H A 0023  ARG O  
H A 0025  ASP N   2.248 H A 0024  GLU O  
H A 0026  ILE N   2.684 H A 0023  ARG O  
H A 0026  ILE N   2.255 H A 0025  ASP O  
H A 0027  VAL N   3.089 H A 0023  ARG O  
H A 0027  VAL N   2.248 H A 0026  ILE O  
H A 0028  GLU N   2.630 H A 0024  GLU O  
H A 0028  GLU N   2.248 H A 0027  VAL O  
H A 0029  ASN N   2.240 H A 0028  GLU O  
H A 0030  ARG N   2.251 H A 0029  ASN O  
H A 0031  ALA N   2.244 H A 0030  ARG O  
H A 0032  ASN N   2.249 H A 0031  ALA O  
H A 0033  PHE N   3.137 H A 0026  ILE O  
H A 0033  PHE N   2.783 H A 0029  ASN O  
H A 0033  PHE N   2.250 H A 0032  ASN O  
H A 0034  ILE N   2.696 H A 0030  ARG O  
H A 0034  ILE N   2.254 H A 0033  PHE O  
H A 0035  ALA N   2.745 H A 0031  ALA O  
H A 0035  ALA N   2.251 H A 0034  ILE O  
H A 0036  PHE N   2.671 H A 0032  ASN O  
H A 0036  PHE N   2.262 H A 0035  ALA O  
H A 0037  LEU N   2.993 H A 0033  PHE O  
H A 0037  LEU N   3.129 H A 0034  ILE O  
H A 0037  LEU N   2.260 H A 0036  PHE O  
H A 0038  ASN N   2.883 H A 0034  ILE O  
H A 0038  ASN N   2.799 H A 0035  ALA O  
H A 0038  ASN N   2.258 H A 0037  LEU O  
H A 0039  GLU N   2.666 H A 0035  ALA O  
H A 0039  GLU N   3.139 H A 0036  PHE O  
H A 0039  GLU N   2.244 H A 0038  ASN O  
H A 0040  ILE N   3.034 H A 0036  PHE O  
H A 0040  ILE N   2.249 H A 0039  GLU O  
H A 0041  GLY N   2.254 H A 0040  ILE O  
C A 0042  VAL N   2.983 H A 0037  LEU O  
C A 0042  VAL N   2.249 H A 0041  GLY O  
C A 0043  THR N   2.254 C A 0042  VAL O  
C A 0044  HIS N   2.253 C A 0043  THR O  
C A 0045  GLU N   2.243 C A 0044  HIS O  
C A 0046  GLY N   2.249 C A 0045  GLU O  
C A 0047  ARG N   2.256 C A 0046  GLY O  
C A 0048  LYS N   2.246 C A 0047  ARG O  
C A 0049  LEU N   2.242 C A 0048  LYS O  
C A 0050  ASN N   2.247 C A 0049  LEU O  
H A 0051  GLN N   2.255 C A 0050  ASN O  
H A 0052  ASN N   2.246 H A 0051  GLN O  
H A 0053  SER N   2.259 H A 0052  ASN O  
H A 0054  PHE N   2.246 H A 0053  SER O  
H A 0055  ARG N   2.940 H A 0052  ASN O  
H A 0055  ARG N   3.164 H A 0053  SER O  
H A 0055  ARG N   2.247 H A 0054  PHE O  
H A 0056  LYS N   2.740 H A 0052  ASN O  
H A 0056  LYS N   2.907 H A 0053  SER O  
H A 0056  LYS N   2.249 H A 0055  ARG O  
H A 0057  ILE N   2.698 H A 0053  SER O  
H A 0057  ILE N   2.903 H A 0054  PHE O  
H A 0057  ILE N   2.250 H A 0056  LYS O  
H A 0058  VAL N   2.715 H A 0054  PHE O  
H A 0058  VAL N   2.249 H A 0057  ILE O  
H A 0059  SER N   2.794 H A 0055  ARG O  
H A 0059  SER N   2.248 H A 0058  VAL O  
H A 0060  GLU N   2.741 H A 0056  LYS O  
H A 0060  GLU N   2.974 H A 0057  ILE O  
H A 0060  GLU N   2.256 H A 0059  SER O  
C A 0061  LEU N   2.593 H A 0057  ILE O  
C A 0061  LEU N   3.047 H A 0058  VAL O  
C A 0061  LEU N   2.252 H A 0060  GLU O  
H A 0062  THR N   2.241 C A 0061  LEU O  
H A 0063  GLN N   2.249 H A 0062  THR O  
H A 0064  GLU N   3.036 H A 0062  THR O  
H A 0064  GLU N   2.253 H A 0063  GLN O  
H A 0065  ASP N   3.062 H A 0062  THR O  
H A 0065  ASP N   2.253 H A 0064  GLU O  
H A 0066  LYS N   3.152 H A 0064  GLU O  
H A 0066  LYS N   2.266 H A 0065  ASP O  
H A 0067  LYS N   2.940 H A 0063  GLN O  
H A 0067  LYS N   2.796 H A 0064  GLU O  
H A 0067  LYS N   2.236 H A 0066  LYS O  
H A 0068  THR N   2.748 H A 0064  GLU O  
H A 0068  THR N   2.254 H A 0067  LYS O  
H A 0069  LEU N   2.953 H A 0065  ASP O  
H A 0069  LEU N   2.247 H A 0068  THR O  
H A 0070  ILE N   2.680 H A 0066  LYS O  
H A 0070  ILE N   3.008 H A 0067  LYS O  
H A 0070  ILE N   2.240 H A 0069  LEU O  
H A 0071  ASP N   2.842 H A 0067  LYS O  
H A 0071  ASP N   2.266 H A 0070  ILE O  
C A 0072  GLU N   2.809 H A 0070  ILE O  
C A 0072  GLU N   2.256 H A 0071  ASP O  
C A 0073  PHE N   2.735 H A 0069  LEU O  
C A 0073  PHE N   2.883 H A 0070  ILE O  
C A 0073  PHE N   2.255 C A 0072  GLU O  
C A 0074  ASN N   2.760 H A 0070  ILE O  
C A 0074  ASN N   2.255 C A 0073  PHE O  
C A 0075  GLU N   2.248 C A 0074  ASN O  
C A 0076  GLY N   2.247 C A 0075  GLU O  
C A 0077  PHE N   2.251 C A 0076  GLY O  
C A 0078  GLU N   2.241 C A 0077  PHE O  
C A 0079  GLY N   3.088 C A 0077  PHE O  
C A 0079  GLY N   2.251 C A 0078  GLU O  
C A 0080  VAL N   2.245 C A 0079  GLY O  
C A 0081  TYR N   3.029 C A 0077  PHE O  
C A 0081  TYR N   2.254 C A 0080  VAL O  
H A 0082  ARG N   2.257 C A 0081  TYR O  
H A 0083  TYR N   2.256 H A 0082  ARG O  
H A 0084  LEU N   2.909 C A 0080  VAL O  
H A 0084  LEU N   2.244 H A 0083  TYR O  
H A 0085  GLU N   3.157 H A 0082  ARG O  
H A 0085  GLU N   3.042 H A 0083  TYR O  
H A 0085  GLU N   2.252 H A 0084  LEU O  
H A 0086  MET N   2.248 H A 0085  GLU O  
H A 0087  TYR N   3.058 H A 0083  TYR O  
H A 0087  TYR N   2.973 H A 0085  GLU O  
H A 0087  TYR N   2.252 H A 0086  MET O  
H A 0088  THR N   2.584 H A 0084  LEU O  
H A 0088  THR N   2.834 H A 0085  GLU O  
H A 0088  THR N   2.252 H A 0087  TYR O  
C A 0089  ASN N   2.570 H A 0085  GLU O  
C A 0089  ASN N   2.247 H A 0088  THR O  
C A 0090  LYS N   2.251 C A 0089  ASN O  

HB_MS       2.00 3.20    13
H A 0003  LYS N   2.987 H A 0006  ASP OD2
H A 0005  ILE N   2.612 H A 0065  ASP OD2
H A 0009  ARG O   2.930 H A 0013  THR OG1
H A 0013  THR O   2.809 H A 0016  SER OG 
H A 0017  ILE N   3.037 H A 0016  SER OG 
H A 0025  ASP O   2.574 H A 0032  ASN ND2
C A 0049  LEU O   2.943 C A 0048  LYS NZ 
H A 0057  ILE O   2.549 H A 0004  ASN ND2
H A 0060  GLU O   3.036 H A 0004  ASN ND2
H A 0063  GLN N   2.606 H A 0062  THR OG1
H A 0064  GLU N   3.160 H A 0062  THR OG1
H A 0064  GLU O   3.190 H A 0068  THR OG1
H A 0084  LEU O   2.477 H A 0088  THR OG1

HB_SS       2.00 3.20     2
C A 0044  HIS ND1 2.654 H A 0007  THR OG1
H A 0063  GLN NE2 3.091 H A 0062  THR OG1

AROMATIC    0.00 8.00     8
H A 0020  LYS 3.868 H A 0021  PHE
H A 0066  LYS 7.294 C A 0081  TYR
C A 0077  PHE 4.826 C A 0081  TYR
H A 0082  ARG 4.367 C A 0081  TYR
H A 0009  ARG 4.793 C A 0073  PHE
C A 0090  LYS 5.457 H A 0054  PHE
H A 0082  ARG 6.030 C A 0077  PHE
H A 0083  TYR 5.394 H A 0087  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    40
C A 0001  MET CE  3.587 H B 0009  ARG CG 
C A 0001  MET CE  3.113 H B 0009  ARG CD 
H A 0009  ARG CG  3.588 C B 0001  MET CE 
H A 0009  ARG CD  3.113 C B 0001  MET CE 
H A 0009  ARG CZ  3.499 H B 0010  GLU CB 
H A 0010  GLU CB  3.499 H B 0009  ARG CZ 
H A 0013  THR CG2 3.419 H B 0014  VAL CG1
H A 0013  THR CG2 3.600 C B 0042  VAL CG2
H A 0014  VAL CG1 3.419 H B 0013  THR CG2
H A 0014  VAL CA  3.573 H B 0017  ILE CD1
H A 0014  VAL CB  3.273 H B 0017  ILE CD1
H A 0014  VAL CG1 3.031 H B 0017  ILE CD1
H A 0017  ILE CD1 3.573 H B 0014  VAL CA 
H A 0017  ILE CD1 3.273 H B 0014  VAL CB 
H A 0017  ILE CD1 3.033 H B 0014  VAL CG1
H A 0017  ILE CD1 3.261 H B 0017  ILE CD1
H A 0017  ILE CG2 3.671 H B 0036  PHE CE1
H A 0017  ILE CD1 3.532 H B 0036  PHE CZ 
H A 0017  ILE CG1 3.793 H B 0040  ILE CG2
H A 0018  LEU CD2 3.304 H B 0021  PHE CZ 
H A 0020  LYS CE  3.348 H B 0040  ILE CG2
H A 0021  PHE CZ  3.304 H B 0018  LEU CD2
H A 0021  PHE CD2 3.085 H B 0021  PHE CD2
H A 0021  PHE CD2 3.427 H B 0021  PHE CE2
H A 0021  PHE CE2 3.426 H B 0021  PHE CD2
H A 0036  PHE CE1 3.672 H B 0017  ILE CG2
H A 0036  PHE CZ  3.531 H B 0017  ILE CD1
H A 0040  ILE CG2 3.792 H B 0017  ILE CG1
H A 0040  ILE CG2 3.347 H B 0020  LYS CE 
C A 0042  VAL CG2 3.602 H B 0013  THR CG2
C A 0044  HIS CA  3.223 C B 0072  GLU CD 
C A 0044  HIS C   3.697 C B 0072  GLU CG 
C A 0044  HIS C   2.999 C B 0072  GLU CD 
C A 0045  GLU CA  3.541 C B 0072  GLU CG 
C A 0046  GLY CA  3.658 C B 0072  GLU CA 
C A 0072  GLU CG  3.697 C B 0044  HIS C  
C A 0072  GLU CD  3.222 C B 0044  HIS CA 
C A 0072  GLU CD  2.999 C B 0044  HIS C  
C A 0072  GLU CG  3.542 C B 0045  GLU CA 
C A 0072  GLU CA  3.658 C B 0046  GLY CA 

CHARGE_ATTR 2.00 12.00    50
H A 0003  LYS NZ  8.448 H B 0006  ASP OD1
H A 0003  LYS NZ  9.266 H B 0006  ASP OD2
H A 0003  LYS NZ  10.76 C B 0072  GLU OE2
H A 0006  ASP OD1 8.448 H B 0003  LYS NZ 
H A 0006  ASP OD2 9.267 H B 0003  LYS NZ 
H A 0006  ASP OD1 8.220 H B 0009  ARG NH1
H A 0006  ASP OD1 8.239 H B 0009  ARG NH2
H A 0006  ASP OD2 9.410 H B 0009  ARG NH1
H A 0006  ASP OD2 8.935 H B 0009  ARG NH2
H A 0006  ASP OD1 10.83 C B 0044  HIS ND1
H A 0009  ARG NH1 8.219 H B 0006  ASP OD1
H A 0009  ARG NH1 9.408 H B 0006  ASP OD2
H A 0009  ARG NH2 8.238 H B 0006  ASP OD1
H A 0009  ARG NH2 8.934 H B 0006  ASP OD2
H A 0009  ARG NH1 4.056 H B 0010  GLU OE1
H A 0009  ARG NH1 5.363 H B 0010  GLU OE2
H A 0009  ARG NH2 2.584 H B 0010  GLU OE1
H A 0009  ARG NH2 3.579 H B 0010  GLU OE2
H A 0009  ARG NH1 10.18 C B 0072  GLU OE1
H A 0009  ARG NH1 11.53 C B 0072  GLU OE2
H A 0010  GLU OE1 4.055 H B 0009  ARG NH1
H A 0010  GLU OE1 2.583 H B 0009  ARG NH2
H A 0010  GLU OE2 5.364 H B 0009  ARG NH1
H A 0010  GLU OE2 3.579 H B 0009  ARG NH2
H A 0020  LYS NZ  2.755 H B 0039  GLU OE1
H A 0020  LYS NZ  4.155 H B 0039  GLU OE2
H A 0039  GLU OE1 2.756 H B 0020  LYS NZ 
H A 0039  GLU OE2 4.155 H B 0020  LYS NZ 
C A 0044  HIS ND1 10.83 H B 0006  ASP OD1
C A 0044  HIS ND1 10.52 H B 0071  ASP OD1
C A 0044  HIS NE2 11.14 H B 0071  ASP OD1
C A 0044  HIS ND1 4.818 C B 0072  GLU OE1
C A 0044  HIS ND1 3.945 C B 0072  GLU OE2
C A 0044  HIS NE2 6.661 C B 0072  GLU OE1
C A 0044  HIS NE2 5.404 C B 0072  GLU OE2
C A 0047  ARG NH1 10.62 C B 0072  GLU OE1
C A 0047  ARG NH1 10.65 C B 0072  GLU OE2
C A 0047  ARG NH2 11.86 C B 0072  GLU OE2
H A 0071  ASP OD1 10.52 C B 0044  HIS ND1
H A 0071  ASP OD1 11.14 C B 0044  HIS NE2
C A 0072  GLU OE2 10.76 H B 0003  LYS NZ 
C A 0072  GLU OE1 10.18 H B 0009  ARG NH1
C A 0072  GLU OE2 11.54 H B 0009  ARG NH1
C A 0072  GLU OE1 4.820 C B 0044  HIS ND1
C A 0072  GLU OE1 6.661 C B 0044  HIS NE2
C A 0072  GLU OE2 3.947 C B 0044  HIS ND1
C A 0072  GLU OE2 5.403 C B 0044  HIS NE2
C A 0072  GLU OE1 10.62 C B 0047  ARG NH1
C A 0072  GLU OE2 10.65 C B 0047  ARG NH1
C A 0072  GLU OE2 11.86 C B 0047  ARG NH2

CHARGE_REPU 2.00 12.00    67
H A 0003  LYS NZ  7.494 H B 0003  LYS NZ 
H A 0006  ASP OD1 4.735 H B 0006  ASP OD1
H A 0006  ASP OD1 6.573 H B 0006  ASP OD2
H A 0006  ASP OD2 6.574 H B 0006  ASP OD1
H A 0006  ASP OD2 8.468 H B 0006  ASP OD2
H A 0006  ASP OD1 8.772 H B 0010  GLU OE1
H A 0006  ASP OD1 10.94 H B 0010  GLU OE2
H A 0006  ASP OD2 10.78 H B 0010  GLU OE1
H A 0006  ASP OD1 11.89 H B 0065  ASP OD1
H A 0006  ASP OD1 11.91 H B 0065  ASP OD2
H A 0006  ASP OD1 7.913 C B 0072  GLU OE1
H A 0006  ASP OD1 7.541 C B 0072  GLU OE2
H A 0006  ASP OD2 7.142 C B 0072  GLU OE1
H A 0006  ASP OD2 6.299 C B 0072  GLU OE2
H A 0009  ARG NH1 2.756 H B 0009  ARG NH1
H A 0009  ARG NH1 4.742 H B 0009  ARG NH2
H A 0009  ARG NH2 4.742 H B 0009  ARG NH1
H A 0009  ARG NH2 6.891 H B 0009  ARG NH2
H A 0009  ARG NH1 10.31 C B 0044  HIS ND1
H A 0009  ARG NH2 8.789 C B 0044  HIS ND1
H A 0009  ARG NH2 10.90 C B 0044  HIS NE2
H A 0010  GLU OE1 8.771 H B 0006  ASP OD1
H A 0010  GLU OE1 10.78 H B 0006  ASP OD2
H A 0010  GLU OE2 10.94 H B 0006  ASP OD1
H A 0010  GLU OE1 8.705 H B 0010  GLU OE1
H A 0010  GLU OE1 10.45 H B 0010  GLU OE2
H A 0010  GLU OE2 10.45 H B 0010  GLU OE1
H A 0010  GLU OE2 12.00 H B 0010  GLU OE2
H A 0010  GLU OE1 5.165 C B 0072  GLU OE1
H A 0010  GLU OE1 6.684 C B 0072  GLU OE2
H A 0010  GLU OE2 5.555 C B 0072  GLU OE1
H A 0010  GLU OE2 7.266 C B 0072  GLU OE2
H A 0020  LYS NZ  8.032 H B 0023  ARG NH1
H A 0020  LYS NZ  6.204 H B 0023  ARG NH2
H A 0023  ARG NH1 8.031 H B 0020  LYS NZ 
H A 0023  ARG NH2 6.205 H B 0020  LYS NZ 
H A 0023  ARG NH1 8.739 H B 0023  ARG NH1
H A 0023  ARG NH1 9.875 H B 0023  ARG NH2
H A 0023  ARG NH2 9.873 H B 0023  ARG NH1
H A 0023  ARG NH2 11.11 H B 0023  ARG NH2
C A 0044  HIS ND1 10.31 H B 0009  ARG NH1
C A 0044  HIS ND1 8.788 H B 0009  ARG NH2
C A 0044  HIS NE2 10.90 H B 0009  ARG NH2
C A 0045  GLU OE1 9.682 H B 0071  ASP OD1
C A 0045  GLU OE1 11.82 H B 0071  ASP OD2
C A 0045  GLU OE2 10.38 H B 0071  ASP OD1
C A 0045  GLU OE1 7.173 C B 0072  GLU OE1
C A 0045  GLU OE1 6.014 C B 0072  GLU OE2
C A 0045  GLU OE2 8.530 C B 0072  GLU OE1
C A 0045  GLU OE2 7.679 C B 0072  GLU OE2
H A 0065  ASP OD1 11.89 H B 0006  ASP OD1
H A 0065  ASP OD2 11.91 H B 0006  ASP OD1
H A 0071  ASP OD1 9.682 C B 0045  GLU OE1
H A 0071  ASP OD1 10.38 C B 0045  GLU OE2
H A 0071  ASP OD2 11.82 C B 0045  GLU OE1
C A 0072  GLU OE1 7.912 H B 0006  ASP OD1
C A 0072  GLU OE1 7.141 H B 0006  ASP OD2
C A 0072  GLU OE2 7.542 H B 0006  ASP OD1
C A 0072  GLU OE2 6.299 H B 0006  ASP OD2
C A 0072  GLU OE1 5.163 H B 0010  GLU OE1
C A 0072  GLU OE1 5.555 H B 0010  GLU OE2
C A 0072  GLU OE2 6.684 H B 0010  GLU OE1
C A 0072  GLU OE2 7.267 H B 0010  GLU OE2
C A 0072  GLU OE1 7.174 C B 0045  GLU OE1
C A 0072  GLU OE1 8.531 C B 0045  GLU OE2
C A 0072  GLU OE2 6.013 C B 0045  GLU OE1
C A 0072  GLU OE2 7.678 C B 0045  GLU OE2

HB_MS       2.00 3.20     2
C A 0043  THR OG1 2.651 C B 0072  GLU O  
C A 0072  GLU O   2.651 C B 0043  THR OG1

AROMATIC    0.00 8.00     5
H A 0036  PHE 4.935 H B 0020  LYS
H A 0021  PHE 5.277 H B 0021  PHE
H A 0023  ARG 5.524 H B 0021  PHE
H A 0021  PHE 5.523 H B 0023  ARG
H A 0020  LYS 4.934 H B 0036  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   566
C B 0001  MET C   2.436 C B 0002  ASN CA 
C B 0001  MET C   3.418 C B 0002  ASN C  
C B 0001  MET C   3.547 C B 0002  ASN CB 
C B 0001  MET CA  3.407 H B 0006  ASP CG 
C B 0001  MET C   3.667 H B 0006  ASP CG 
C B 0001  MET CG  3.713 H B 0006  ASP CB 
C B 0001  MET CG  3.453 H B 0006  ASP CG 
C B 0001  MET CE  3.669 H B 0006  ASP CB 
C B 0002  ASN C   2.433 H B 0003  LYS CA 
C B 0002  ASN C   3.524 H B 0003  LYS C  
C B 0002  ASN C   3.433 H B 0003  LYS CB 
C B 0002  ASN C   3.493 H B 0003  LYS CG 
C B 0002  ASN C   3.427 C B 0044  HIS CE1
H B 0003  LYS CA  3.792 H B 0004  ASN CA 
H B 0003  LYS C   2.422 H B 0004  ASN CA 
H B 0003  LYS C   2.999 H B 0004  ASN C  
H B 0003  LYS C   3.710 H B 0004  ASN CB 
H B 0003  LYS CB  3.736 H B 0005  ILE CG2
H B 0003  LYS C   3.501 C B 0044  HIS CE1
H B 0004  ASN CA  3.787 H B 0005  ILE CA 
H B 0004  ASN C   2.443 H B 0005  ILE CA 
H B 0004  ASN C   2.941 H B 0005  ILE C  
H B 0004  ASN C   3.716 H B 0005  ILE CB 
H B 0004  ASN C   3.699 H B 0008  VAL CB 
H B 0004  ASN C   3.424 H B 0008  VAL CG2
H B 0004  ASN CG  3.630 H B 0057  ILE CA 
H B 0005  ILE C   2.454 H B 0006  ASP CA 
H B 0005  ILE C   3.146 H B 0006  ASP C  
H B 0005  ILE C   3.714 H B 0006  ASP CB 
H B 0005  ILE CG2 3.756 H B 0006  ASP CG 
H B 0005  ILE C   3.723 H B 0009  ARG CG 
H B 0005  ILE CA  3.631 H B 0065  ASP CG 
H B 0005  ILE CB  3.378 H B 0065  ASP CG 
H B 0005  ILE CD1 3.790 H B 0065  ASP CA 
H B 0005  ILE CD1 3.686 H B 0065  ASP C  
H B 0005  ILE CD1 3.760 H B 0065  ASP CG 
H B 0005  ILE CD1 3.513 H B 0068  THR CB 
H B 0005  ILE CG1 3.526 H B 0069  LEU CB 
H B 0005  ILE CD1 3.472 H B 0069  LEU CB 
H B 0006  ASP C   2.418 H B 0007  THR CA 
H B 0006  ASP C   3.021 H B 0007  THR C  
H B 0006  ASP C   3.704 H B 0007  THR CB 
H B 0006  ASP CA  3.473 H B 0009  ARG CG 
H B 0006  ASP C   3.580 H B 0009  ARG CG 
H B 0007  THR CA  3.788 H B 0008  VAL CA 
H B 0007  THR C   2.430 H B 0008  VAL CA 
H B 0007  THR C   3.155 H B 0008  VAL C  
H B 0007  THR C   3.660 H B 0008  VAL CB 
H B 0007  THR CA  3.520 H B 0010  GLU CG 
H B 0007  THR CA  3.519 H B 0010  GLU CD 
H B 0007  THR C   3.549 H B 0010  GLU CG 
H B 0007  THR CG2 3.558 C B 0044  HIS CB 
H B 0008  VAL C   2.456 H B 0009  ARG CA 
H B 0008  VAL C   2.905 H B 0009  ARG C  
H B 0008  VAL C   3.737 H B 0009  ARG CB 
H B 0008  VAL C   3.487 H B 0012  ILE CG1
H B 0008  VAL CG2 3.157 H B 0057  ILE CG2
H B 0009  ARG CA  3.780 H B 0010  GLU CA 
H B 0009  ARG C   2.415 H B 0010  GLU CA 
H B 0009  ARG C   3.082 H B 0010  GLU C  
H B 0009  ARG C   3.693 H B 0010  GLU CB 
H B 0009  ARG CD  3.746 H B 0010  GLU CA 
H B 0009  ARG CA  3.360 H B 0012  ILE CG1
H B 0009  ARG CA  3.458 H B 0012  ILE CD1
H B 0009  ARG C   3.451 H B 0012  ILE CG1
H B 0009  ARG CB  3.722 C B 0073  PHE CE2
H B 0009  ARG CB  3.425 C B 0073  PHE CZ 
H B 0010  GLU C   2.459 H B 0011  ILE CA 
H B 0010  GLU C   2.935 H B 0011  ILE C  
H B 0010  GLU C   3.760 H B 0011  ILE CB 
H B 0010  GLU C   3.554 H B 0014  VAL CG2
H B 0010  GLU CG  3.512 C B 0042  VAL CG2
H B 0010  GLU CD  3.712 C B 0042  VAL CG1
H B 0010  GLU CD  3.160 C B 0042  VAL CG2
H B 0011  ILE C   2.421 H B 0012  ILE CA 
H B 0011  ILE C   2.979 H B 0012  ILE C  
H B 0011  ILE C   3.783 H B 0012  ILE CB 
H B 0011  ILE CA  3.526 H B 0014  VAL CG2
H B 0011  ILE C   3.520 H B 0014  VAL CG2
H B 0011  ILE CG2 3.238 H B 0033  PHE CE1
H B 0011  ILE CG2 3.405 H B 0033  PHE CZ 
H B 0011  ILE CG1 3.401 H B 0037  LEU CD1
H B 0011  ILE CG1 3.516 H B 0037  LEU CD2
H B 0011  ILE CD1 3.610 H B 0037  LEU CD1
H B 0011  ILE CD1 3.267 C B 0049  LEU CD1
H B 0011  ILE CD1 3.706 H B 0054  PHE CD2
H B 0012  ILE C   2.434 H B 0013  THR CA 
H B 0012  ILE C   2.913 H B 0013  THR C  
H B 0012  ILE C   3.714 H B 0013  THR CB 
H B 0012  ILE CD1 3.736 C B 0073  PHE CD2
H B 0012  ILE CD1 3.547 C B 0077  PHE CD2
H B 0012  ILE CA  3.499 C B 0080  VAL CG2
H B 0012  ILE C   3.308 C B 0080  VAL CG2
H B 0012  ILE CB  3.596 C B 0080  VAL CG1
H B 0012  ILE CB  3.459 C B 0080  VAL CG2
H B 0012  ILE CG2 3.226 C B 0080  VAL C  
H B 0012  ILE CG2 3.462 C B 0080  VAL CG1
H B 0012  ILE CG2 3.502 C B 0080  VAL CG2
H B 0012  ILE CG2 3.139 C B 0081  TYR CA 
H B 0012  ILE CG2 3.694 C B 0081  TYR CB 
H B 0012  ILE CG2 3.335 H B 0084  LEU CD2
H B 0013  THR C   2.441 H B 0014  VAL CA 
H B 0013  THR C   2.983 H B 0014  VAL C  
H B 0013  THR C   3.758 H B 0014  VAL CB 
H B 0014  VAL C   2.450 H B 0015  ALA CA 
H B 0014  VAL C   2.962 H B 0015  ALA C  
H B 0014  VAL C   3.719 H B 0015  ALA CB 
H B 0014  VAL CA  3.669 H B 0017  ILE CG1
H B 0014  VAL C   3.288 H B 0036  PHE CE2
H B 0014  VAL C   3.390 H B 0036  PHE CZ 
H B 0014  VAL CB  3.300 H B 0036  PHE CE2
H B 0014  VAL CB  3.514 H B 0036  PHE CZ 
H B 0014  VAL CG2 3.490 H B 0036  PHE CE2
H B 0014  VAL CG2 3.793 H B 0037  LEU CD2
H B 0015  ALA CA  3.795 H B 0016  SER CA 
H B 0015  ALA C   2.412 H B 0016  SER CA 
H B 0015  ALA C   3.064 H B 0016  SER C  
H B 0015  ALA C   3.680 H B 0016  SER CB 
H B 0015  ALA C   3.716 H B 0018  LEU CB 
H B 0015  ALA CB  2.998 H B 0033  PHE CE2
H B 0015  ALA CB  2.998 H B 0033  PHE CZ 
H B 0015  ALA CA  3.507 H B 0036  PHE CE2
H B 0016  SER C   2.444 H B 0017  ILE CA 
H B 0016  SER C   2.914 H B 0017  ILE C  
H B 0016  SER C   3.773 H B 0017  ILE CB 
H B 0016  SER CB  3.224 C B 0080  VAL CG2
H B 0017  ILE CA  3.780 H B 0018  LEU CA 
H B 0017  ILE C   2.447 H B 0018  LEU CA 
H B 0017  ILE C   2.939 H B 0018  LEU C  
H B 0017  ILE C   3.712 H B 0018  LEU CB 
H B 0017  ILE CG2 3.486 H B 0021  PHE CD2
H B 0017  ILE CG2 2.993 H B 0021  PHE CE2
H B 0017  ILE CG2 3.722 H B 0021  PHE CZ 
H B 0018  LEU CA  3.778 H B 0019  ILE CA 
H B 0018  LEU C   2.433 H B 0019  ILE CA 
H B 0018  LEU C   2.986 H B 0019  ILE C  
H B 0018  LEU C   3.718 H B 0019  ILE CB 
H B 0018  LEU CA  3.598 H B 0023  ARG CB 
H B 0018  LEU C   3.768 H B 0023  ARG CA 
H B 0018  LEU C   3.322 H B 0023  ARG CB 
H B 0018  LEU C   3.682 H B 0023  ARG CG 
H B 0018  LEU CB  3.690 H B 0023  ARG CB 
H B 0018  LEU CD2 2.965 H B 0023  ARG CB 
H B 0018  LEU CD2 3.519 H B 0023  ARG CG 
H B 0018  LEU CD1 3.646 H B 0026  ILE CB 
H B 0018  LEU CD1 3.541 H B 0026  ILE CG2
H B 0018  LEU CD2 3.567 H B 0026  ILE CB 
H B 0018  LEU CD2 3.643 H B 0026  ILE CG1
H B 0018  LEU CD2 2.974 H B 0026  ILE CD1
H B 0018  LEU CB  3.312 H B 0027  VAL CG2
H B 0018  LEU CG  3.559 H B 0036  PHE CD1
H B 0018  LEU CG  3.284 H B 0036  PHE CE1
H B 0018  LEU CG  3.552 H B 0036  PHE CZ 
H B 0018  LEU CD1 3.083 H B 0036  PHE CG 
H B 0018  LEU CD1 3.101 H B 0036  PHE CD1
H B 0018  LEU CD1 3.238 H B 0036  PHE CD2
H B 0018  LEU CD1 3.283 H B 0036  PHE CE1
H B 0018  LEU CD1 3.415 H B 0036  PHE CE2
H B 0018  LEU CD1 3.435 H B 0036  PHE CZ 
H B 0019  ILE C   2.441 H B 0020  LYS CA 
H B 0019  ILE C   3.108 H B 0020  LYS C  
H B 0019  ILE C   3.701 H B 0020  LYS CB 
H B 0019  ILE CG1 3.737 H B 0024  GLU CA 
H B 0019  ILE CG1 3.691 H B 0024  GLU CB 
H B 0019  ILE CG1 3.123 H B 0024  GLU CG 
H B 0019  ILE CG1 3.690 H B 0027  VAL CG2
H B 0019  ILE CD1 3.315 H B 0027  VAL CB 
H B 0019  ILE CD1 3.109 H B 0027  VAL CG1
H B 0019  ILE CD1 3.497 H B 0027  VAL CG2
H B 0020  LYS CA  3.791 H B 0021  PHE CA 
H B 0020  LYS C   2.425 H B 0021  PHE CA 
H B 0020  LYS C   3.253 H B 0021  PHE C  
H B 0020  LYS C   3.630 H B 0021  PHE CB 
H B 0020  LYS CD  3.750 H B 0021  PHE CG 
H B 0020  LYS CD  3.250 H B 0021  PHE CD1
H B 0020  LYS CD  3.181 H B 0021  PHE CE1
H B 0020  LYS CD  3.617 H B 0021  PHE CZ 
H B 0020  LYS CE  3.472 H B 0021  PHE CE1
H B 0020  LYS CE  3.586 H B 0021  PHE CZ 
H B 0021  PHE C   2.440 C B 0022  SER CA 
H B 0021  PHE C   2.977 C B 0022  SER C  
H B 0021  PHE C   3.030 C B 0022  SER CB 
H B 0021  PHE C   3.517 H B 0023  ARG CG 
H B 0021  PHE CB  3.466 H B 0023  ARG CG 
C B 0022  SER CA  3.799 H B 0023  ARG CA 
C B 0022  SER C   2.435 H B 0023  ARG CA 
C B 0022  SER C   3.430 H B 0023  ARG C  
C B 0022  SER C   3.539 H B 0023  ARG CB 
C B 0022  SER C   3.610 H B 0023  ARG CG 
C B 0022  SER C   3.624 H B 0023  ARG CD 
H B 0023  ARG CA  3.796 H B 0024  GLU CA 
H B 0023  ARG C   2.427 H B 0024  GLU CA 
H B 0023  ARG C   2.941 H B 0024  GLU C  
H B 0023  ARG C   3.712 H B 0024  GLU CB 
H B 0024  GLU C   2.432 H B 0025  ASP CA 
H B 0024  GLU C   2.999 H B 0025  ASP C  
H B 0024  GLU C   3.719 H B 0025  ASP CB 
H B 0025  ASP CA  3.791 H B 0026  ILE CA 
H B 0025  ASP C   2.432 H B 0026  ILE CA 
H B 0025  ASP C   3.144 H B 0026  ILE C  
H B 0025  ASP C   3.718 H B 0026  ILE CB 
H B 0026  ILE C   2.435 H B 0027  VAL CA 
H B 0026  ILE C   3.147 H B 0027  VAL C  
H B 0026  ILE C   3.734 H B 0027  VAL CB 
H B 0026  ILE CA  3.381 H B 0032  ASN CB 
H B 0026  ILE C   3.768 H B 0032  ASN CB 
H B 0026  ILE CG2 3.486 H B 0032  ASN C  
H B 0026  ILE CG2 3.265 H B 0032  ASN CB 
H B 0027  VAL C   2.431 H B 0028  GLU CA 
H B 0027  VAL C   3.307 H B 0028  GLU C  
H B 0027  VAL C   3.616 H B 0028  GLU CB 
H B 0027  VAL CG1 3.797 H B 0033  PHE CE2
H B 0027  VAL C   3.582 H B 0087  TYR CD2
H B 0027  VAL CG1 3.776 H B 0087  TYR CD2
H B 0028  GLU C   2.425 H B 0029  ASN CA 
H B 0028  GLU C   3.562 H B 0029  ASN C  
H B 0028  GLU C   3.385 H B 0029  ASN CB 
H B 0028  GLU CA  3.653 H B 0087  TYR CB 
H B 0028  GLU CA  3.507 H B 0087  TYR CG 
H B 0028  GLU C   3.737 H B 0087  TYR CB 
H B 0028  GLU CG  3.678 H B 0087  TYR CD1
H B 0028  GLU CG  3.450 H B 0087  TYR CE1
H B 0028  GLU CG  3.659 H B 0087  TYR CZ 
H B 0028  GLU CD  3.583 H B 0087  TYR CD1
H B 0028  GLU CD  3.165 H B 0087  TYR CE1
H B 0028  GLU CD  3.765 H B 0087  TYR CZ 
H B 0029  ASN CA  3.798 H B 0030  ARG CA 
H B 0029  ASN C   2.436 H B 0030  ARG CA 
H B 0029  ASN C   2.995 H B 0030  ARG C  
H B 0029  ASN C   3.716 H B 0030  ARG CB 
H B 0029  ASN CB  3.344 H B 0032  ASN CG 
H B 0030  ARG C   2.432 H B 0031  ALA CA 
H B 0030  ARG C   3.007 H B 0031  ALA C  
H B 0030  ARG C   3.704 H B 0031  ALA CB 
H B 0030  ARG C   3.752 H B 0034  ILE CG1
H B 0030  ARG C   3.311 H B 0034  ILE CD1
H B 0030  ARG CA  3.569 H B 0088  THR CG2
H B 0030  ARG CB  3.797 H B 0088  THR CG2
H B 0030  ARG CG  3.678 H B 0088  THR CB 
H B 0030  ARG CG  3.117 H B 0088  THR CG2
H B 0031  ALA C   2.432 H B 0032  ASN CA 
H B 0031  ALA C   3.007 H B 0032  ASN C  
H B 0031  ALA C   3.741 H B 0032  ASN CB 
H B 0032  ASN C   2.441 H B 0033  PHE CA 
H B 0032  ASN C   3.009 H B 0033  PHE C  
H B 0032  ASN C   3.704 H B 0033  PHE CB 
H B 0033  PHE CA  3.798 H B 0034  ILE CA 
H B 0033  PHE C   2.435 H B 0034  ILE CA 
H B 0033  PHE C   3.020 H B 0034  ILE C  
H B 0033  PHE C   3.731 H B 0034  ILE CB 
H B 0033  PHE CD1 3.797 H B 0037  LEU CD1
H B 0034  ILE C   2.433 H B 0035  ALA CA 
H B 0034  ILE C   2.977 H B 0035  ALA C  
H B 0034  ILE C   3.710 H B 0035  ALA CB 
H B 0034  ILE CG2 3.673 C B 0049  LEU C  
H B 0034  ILE CG2 3.328 C B 0050  ASN C  
H B 0034  ILE CD1 3.188 H B 0051  GLN CG 
H B 0034  ILE CD1 3.004 H B 0051  GLN CD 
H B 0035  ALA C   2.455 H B 0036  PHE CA 
H B 0035  ALA C   2.943 H B 0036  PHE C  
H B 0035  ALA C   3.711 H B 0036  PHE CB 
H B 0036  PHE CA  3.791 H B 0037  LEU CA 
H B 0036  PHE C   2.432 H B 0037  LEU CA 
H B 0036  PHE C   3.026 H B 0037  LEU C  
H B 0036  PHE C   3.700 H B 0037  LEU CB 
H B 0036  PHE CA  3.339 H B 0039  GLU CG 
H B 0036  PHE CA  3.524 H B 0039  GLU CD 
H B 0036  PHE C   3.461 H B 0039  GLU CG 
H B 0036  PHE C   3.580 H B 0040  ILE CD1
H B 0036  PHE CE1 3.573 H B 0040  ILE CG2
H B 0037  LEU C   2.446 H B 0038  ASN CA 
H B 0037  LEU C   3.223 H B 0038  ASN C  
H B 0037  LEU C   3.680 H B 0038  ASN CB 
H B 0037  LEU CA  3.385 H B 0040  ILE CD1
H B 0037  LEU C   3.720 H B 0040  ILE CD1
H B 0037  LEU CB  3.781 C B 0042  VAL CG1
H B 0037  LEU CD2 3.165 C B 0042  VAL CG1
H B 0037  LEU CD1 3.310 C B 0049  LEU CD1
H B 0038  ASN C   2.428 H B 0039  GLU CA 
H B 0038  ASN C   3.367 H B 0039  GLU C  
H B 0038  ASN C   3.594 H B 0039  GLU CB 
H B 0038  ASN CA  3.709 C B 0048  LYS CB 
H B 0038  ASN CA  3.368 C B 0048  LYS CG 
H B 0038  ASN CB  3.225 C B 0048  LYS CG 
H B 0038  ASN CG  3.417 C B 0048  LYS CG 
H B 0038  ASN CG  3.584 C B 0048  LYS CE 
H B 0039  GLU C   2.419 H B 0040  ILE CA 
H B 0039  GLU C   3.010 H B 0040  ILE C  
H B 0039  GLU C   3.765 H B 0040  ILE CB 
H B 0040  ILE CA  3.798 H B 0041  GLY CA 
H B 0040  ILE C   2.420 H B 0041  GLY CA 
H B 0040  ILE C   3.453 H B 0041  GLY C  
H B 0041  GLY C   2.434 C B 0042  VAL CA 
H B 0041  GLY C   3.395 C B 0042  VAL C  
H B 0041  GLY C   3.587 C B 0042  VAL CB 
C B 0042  VAL C   2.443 C B 0043  THR CA 
C B 0042  VAL C   3.593 C B 0043  THR C  
C B 0042  VAL C   3.379 C B 0043  THR CB 
C B 0042  VAL C   3.379 C B 0043  THR CG2
C B 0043  THR CA  3.787 C B 0044  HIS CA 
C B 0043  THR C   2.435 C B 0044  HIS CA 
C B 0043  THR C   3.576 C B 0044  HIS C  
C B 0043  THR C   3.358 C B 0044  HIS CB 
C B 0043  THR CB  3.248 C B 0047  ARG C  
C B 0043  THR CG2 3.512 C B 0047  ARG CA 
C B 0043  THR CG2 2.997 C B 0047  ARG C  
C B 0043  THR CG2 3.363 C B 0048  LYS CA 
C B 0044  HIS C   2.436 C B 0045  GLU CA 
C B 0044  HIS C   3.701 C B 0045  GLU C  
C B 0044  HIS C   2.937 C B 0045  GLU CB 
C B 0044  HIS C   3.197 C B 0045  GLU CG 
C B 0045  GLU CA  3.783 C B 0046  GLY CA 
C B 0045  GLU C   2.410 C B 0046  GLY CA 
C B 0045  GLU C   3.135 C B 0046  GLY C  
C B 0045  GLU CG  3.409 C B 0047  ARG CG 
C B 0046  GLY C   2.441 C B 0047  ARG CA 
C B 0046  GLY C   3.649 C B 0047  ARG C  
C B 0046  GLY C   3.256 C B 0047  ARG CB 
C B 0047  ARG CA  3.796 C B 0048  LYS CA 
C B 0047  ARG C   2.423 C B 0048  LYS CA 
C B 0047  ARG C   3.006 C B 0048  LYS C  
C B 0047  ARG C   3.701 C B 0048  LYS CB 
C B 0048  LYS C   2.429 C B 0049  LEU CA 
C B 0048  LYS C   3.457 C B 0049  LEU C  
C B 0048  LYS C   3.483 C B 0049  LEU CB 
C B 0048  LYS C   3.532 C B 0049  LEU CG 
C B 0048  LYS C   3.359 C B 0049  LEU CD2
C B 0049  LEU CA  3.795 C B 0050  ASN CA 
C B 0049  LEU C   2.427 C B 0050  ASN CA 
C B 0049  LEU C   3.272 C B 0050  ASN C  
C B 0049  LEU C   3.629 C B 0050  ASN CB 
C B 0049  LEU CB  3.440 H B 0053  SER CB 
C B 0049  LEU CG  3.617 H B 0053  SER CB 
C B 0049  LEU CD2 2.999 H B 0053  SER CB 
C B 0050  ASN C   2.457 H B 0051  GLN CA 
C B 0050  ASN C   3.716 H B 0051  GLN C  
C B 0050  ASN C   2.947 H B 0051  GLN CB 
C B 0050  ASN C   3.420 H B 0051  GLN CG 
H B 0051  GLN CA  3.789 H B 0052  ASN CA 
H B 0051  GLN C   2.426 H B 0052  ASN CA 
H B 0051  GLN C   3.209 H B 0052  ASN C  
H B 0051  GLN C   3.644 H B 0052  ASN CB 
H B 0052  ASN C   2.468 H B 0053  SER CA 
H B 0052  ASN C   2.920 H B 0053  SER C  
H B 0052  ASN C   3.725 H B 0053  SER CB 
H B 0052  ASN C   3.493 H B 0056  LYS CG 
H B 0052  ASN CG  3.661 H B 0056  LYS CD 
H B 0053  SER CA  3.799 H B 0054  PHE CA 
H B 0053  SER C   2.436 H B 0054  PHE CA 
H B 0053  SER C   2.925 H B 0054  PHE C  
H B 0053  SER C   3.684 H B 0054  PHE CB 
H B 0053  SER C   3.475 H B 0057  ILE CD1
H B 0054  PHE C   2.445 H B 0055  ARG CA 
H B 0054  PHE C   2.970 H B 0055  ARG C  
H B 0054  PHE C   3.722 H B 0055  ARG CB 
H B 0054  PHE CA  3.716 H B 0057  ILE CB 
H B 0054  PHE CA  3.664 H B 0057  ILE CD1
H B 0054  PHE C   3.709 H B 0057  ILE CB 
H B 0054  PHE C   3.700 H B 0058  VAL CG2
H B 0054  PHE CD1 3.392 H B 0058  VAL CG2
H B 0054  PHE CE1 3.134 H B 0058  VAL CG2
H B 0054  PHE CE2 3.779 H B 0058  VAL CG2
H B 0054  PHE CZ  3.348 H B 0058  VAL CG2
H B 0054  PHE CE1 3.798 H B 0088  THR CB 
H B 0054  PHE CD1 3.707 C B 0090  LYS CD 
H B 0054  PHE CD1 3.594 C B 0090  LYS CE 
H B 0054  PHE CE1 3.470 C B 0090  LYS CD 
H B 0054  PHE CE1 3.370 C B 0090  LYS CE 
H B 0055  ARG C   2.436 H B 0056  LYS CA 
H B 0055  ARG C   3.123 H B 0056  LYS C  
H B 0055  ARG C   3.740 H B 0056  LYS CB 
H B 0055  ARG CG  3.777 C B 0090  LYS CG 
H B 0055  ARG CG  3.361 C B 0090  LYS CD 
H B 0055  ARG CG  3.721 C B 0090  LYS CE 
H B 0056  LYS CA  3.781 H B 0057  ILE CA 
H B 0056  LYS C   2.424 H B 0057  ILE CA 
H B 0056  LYS C   2.917 H B 0057  ILE C  
H B 0056  LYS C   3.734 H B 0057  ILE CB 
H B 0056  LYS CA  3.757 H B 0059  SER CB 
H B 0057  ILE CA  3.735 H B 0058  VAL CA 
H B 0057  ILE C   2.405 H B 0058  VAL CA 
H B 0057  ILE C   2.990 H B 0058  VAL C  
H B 0057  ILE C   3.746 H B 0058  VAL CB 
H B 0058  VAL CA  3.784 H B 0059  SER CA 
H B 0058  VAL C   2.416 H B 0059  SER CA 
H B 0058  VAL C   2.985 H B 0059  SER C  
H B 0058  VAL C   3.703 H B 0059  SER CB 
H B 0058  VAL CA  3.442 C B 0061  LEU CB 
H B 0058  VAL C   3.704 C B 0061  LEU CB 
H B 0059  SER C   2.440 H B 0060  GLU CA 
H B 0059  SER C   3.415 H B 0060  GLU C  
H B 0059  SER C   3.560 H B 0060  GLU CB 
H B 0060  GLU C   2.431 C B 0061  LEU CA 
H B 0060  GLU C   3.207 C B 0061  LEU C  
H B 0060  GLU C   3.646 C B 0061  LEU CB 
C B 0061  LEU CA  3.781 H B 0062  THR CA 
C B 0061  LEU C   2.415 H B 0062  THR CA 
C B 0061  LEU C   3.410 H B 0062  THR C  
C B 0061  LEU C   3.521 H B 0062  THR CB 
C B 0061  LEU CD2 3.067 H B 0065  ASP CB 
C B 0061  LEU CD2 3.201 H B 0065  ASP CG 
C B 0061  LEU CD1 3.549 C B 0081  TYR CE1
C B 0061  LEU CD1 3.618 C B 0081  TYR CZ 
H B 0062  THR CA  3.783 H B 0063  GLN CA 
H B 0062  THR C   2.426 H B 0063  GLN CA 
H B 0062  THR C   3.046 H B 0063  GLN C  
H B 0062  THR C   3.699 H B 0063  GLN CB 
H B 0063  GLN C   2.418 H B 0064  GLU CA 
H B 0063  GLN C   3.110 H B 0064  GLU C  
H B 0063  GLN C   3.681 H B 0064  GLU CB 
H B 0063  GLN CA  3.544 H B 0066  LYS CE 
H B 0063  GLN CB  3.411 H B 0066  LYS CE 
H B 0064  GLU CA  3.772 H B 0065  ASP CA 
H B 0064  GLU C   2.426 H B 0065  ASP CA 
H B 0064  GLU C   2.917 H B 0065  ASP C  
H B 0064  GLU C   3.696 H B 0065  ASP CB 
H B 0065  ASP CA  3.789 H B 0066  LYS CA 
H B 0065  ASP C   2.443 H B 0066  LYS CA 
H B 0065  ASP C   3.029 H B 0066  LYS C  
H B 0065  ASP C   3.706 H B 0066  LYS CB 
H B 0066  LYS CA  3.794 H B 0067  LYS CA 
H B 0066  LYS C   2.421 H B 0067  LYS CA 
H B 0066  LYS C   2.986 H B 0067  LYS C  
H B 0066  LYS C   3.699 H B 0067  LYS CB 
H B 0066  LYS CA  3.291 H B 0069  LEU CD1
H B 0066  LYS C   3.341 H B 0069  LEU CD1
H B 0066  LYS C   3.784 H B 0070  ILE CG1
H B 0066  LYS C   3.777 H B 0070  ILE CD1
H B 0066  LYS CG  3.140 H B 0070  ILE CD1
H B 0067  LYS C   2.450 H B 0068  THR CA 
H B 0067  LYS C   3.044 H B 0068  THR C  
H B 0067  LYS C   3.721 H B 0068  THR CB 
H B 0068  THR C   2.419 H B 0069  LEU CA 
H B 0068  THR C   3.116 H B 0069  LEU C  
H B 0068  THR C   3.674 H B 0069  LEU CB 
H B 0069  LEU C   2.429 H B 0070  ILE CA 
H B 0069  LEU C   3.061 H B 0070  ILE C  
H B 0069  LEU C   3.750 H B 0070  ILE CB 
H B 0069  LEU CD1 3.765 H B 0070  ILE CG1
H B 0069  LEU C   3.799 C B 0073  PHE CD1
H B 0069  LEU CD2 3.327 C B 0073  PHE CB 
H B 0069  LEU CD2 2.968 C B 0073  PHE CG 
H B 0069  LEU CD2 3.386 C B 0073  PHE CD1
H B 0069  LEU CD2 3.145 C B 0073  PHE CD2
H B 0069  LEU CD2 3.703 C B 0073  PHE CE2
H B 0069  LEU CD1 3.245 C B 0077  PHE CE2
H B 0069  LEU CD1 3.519 C B 0077  PHE CZ 
H B 0069  LEU CD2 3.747 C B 0077  PHE CD2
H B 0070  ILE C   2.466 H B 0071  ASP CA 
H B 0070  ILE C   2.906 H B 0071  ASP C  
H B 0070  ILE C   3.730 H B 0071  ASP CB 
H B 0070  ILE CA  3.643 C B 0073  PHE C  
H B 0070  ILE C   3.629 C B 0073  PHE C  
H B 0070  ILE CG1 2.995 C B 0077  PHE CE1
H B 0070  ILE CG1 3.279 C B 0077  PHE CZ 
H B 0070  ILE CD1 3.313 C B 0077  PHE CE1
H B 0070  ILE CD1 3.539 C B 0077  PHE CZ 
H B 0071  ASP CA  3.796 C B 0072  GLU CA 
H B 0071  ASP C   2.442 C B 0072  GLU CA 
H B 0071  ASP C   3.363 C B 0072  GLU C  
H B 0071  ASP C   3.582 C B 0072  GLU CB 
C B 0072  GLU CA  3.797 C B 0073  PHE CA 
C B 0072  GLU C   2.444 C B 0073  PHE CA 
C B 0072  GLU C   3.286 C B 0073  PHE C  
C B 0072  GLU C   3.642 C B 0073  PHE CB 
C B 0072  GLU C   3.503 C B 0073  PHE CD1
C B 0072  GLU CB  3.582 C B 0073  PHE CD1
C B 0073  PHE C   2.463 C B 0074  ASN CA 
C B 0073  PHE C   2.944 C B 0074  ASN C  
C B 0073  PHE C   3.719 C B 0074  ASN CB 
C B 0074  ASN C   2.438 C B 0075  GLU CA 
C B 0074  ASN C   3.495 C B 0075  GLU C  
C B 0074  ASN C   3.494 C B 0075  GLU CB 
C B 0075  GLU CA  3.790 C B 0076  GLY CA 
C B 0075  GLU C   2.411 C B 0076  GLY CA 
C B 0075  GLU C   3.328 C B 0076  GLY C  
C B 0076  GLY C   2.433 C B 0077  PHE CA 
C B 0076  GLY C   3.641 C B 0077  PHE C  
C B 0076  GLY C   3.315 C B 0077  PHE CB 
C B 0077  PHE C   2.427 C B 0078  GLU CA 
C B 0077  PHE C   3.093 C B 0078  GLU C  
C B 0077  PHE C   3.702 C B 0078  GLU CB 
C B 0077  PHE CA  3.220 C B 0080  VAL CG1
C B 0077  PHE C   3.533 C B 0080  VAL CG1
C B 0077  PHE CB  3.440 C B 0080  VAL CG1
C B 0077  PHE CD2 3.132 C B 0081  TYR CB 
C B 0077  PHE CE2 3.060 C B 0081  TYR CB 
C B 0077  PHE CE2 3.149 C B 0081  TYR CG 
C B 0077  PHE CE2 3.245 C B 0081  TYR CD2
C B 0077  PHE CZ  3.702 C B 0081  TYR CG 
C B 0077  PHE CZ  3.247 C B 0081  TYR CD2
C B 0078  GLU C   2.422 C B 0079  GLY CA 
C B 0078  GLU C   3.524 C B 0079  GLY C  
C B 0078  GLU C   3.509 H B 0082  ARG CG 
C B 0079  GLY CA  3.767 C B 0080  VAL CA 
C B 0079  GLY C   2.420 C B 0080  VAL CA 
C B 0079  GLY C   3.524 C B 0080  VAL C  
C B 0079  GLY C   3.382 C B 0080  VAL CB 
C B 0079  GLY CA  3.496 H B 0083  TYR CD1
C B 0079  GLY CA  3.706 H B 0083  TYR CE1
C B 0079  GLY C   3.774 H B 0083  TYR CB 
C B 0079  GLY C   3.549 H B 0083  TYR CG 
C B 0079  GLY C   3.211 H B 0083  TYR CD1
C B 0080  VAL C   2.439 C B 0081  TYR CA 
C B 0080  VAL C   3.047 C B 0081  TYR C  
C B 0080  VAL C   3.693 C B 0081  TYR CB 
C B 0081  TYR CA  3.799 H B 0082  ARG CA 
C B 0081  TYR C   2.436 H B 0082  ARG CA 
C B 0081  TYR C   3.209 H B 0082  ARG C  
C B 0081  TYR C   3.677 H B 0082  ARG CB 
C B 0081  TYR CD2 3.657 H B 0082  ARG CD 
C B 0081  TYR CA  3.775 H B 0084  LEU CG 
C B 0081  TYR CA  3.627 H B 0084  LEU CD2
C B 0081  TYR C   3.527 H B 0084  LEU CG 
H B 0082  ARG C   2.448 H B 0083  TYR CA 
H B 0082  ARG C   3.066 H B 0083  TYR C  
H B 0082  ARG C   3.719 H B 0083  TYR CB 
H B 0083  TYR CA  3.797 H B 0084  LEU CA 
H B 0083  TYR C   2.423 H B 0084  LEU CA 
H B 0083  TYR C   2.959 H B 0084  LEU C  
H B 0083  TYR C   3.711 H B 0084  LEU CB 
H B 0083  TYR CA  3.671 H B 0086  MET CE 
H B 0083  TYR CG  3.584 H B 0086  MET CE 
H B 0083  TYR CD1 3.496 H B 0086  MET CE 
H B 0083  TYR CE1 3.783 H B 0086  MET CE 
H B 0083  TYR C   3.441 H B 0087  TYR CD2
H B 0083  TYR C   3.723 H B 0087  TYR CE2
H B 0083  TYR CB  3.463 H B 0087  TYR CE2
H B 0083  TYR CG  3.797 H B 0087  TYR CE2
H B 0083  TYR CD2 3.436 H B 0087  TYR CE2
H B 0083  TYR CD2 3.432 H B 0087  TYR CZ 
H B 0084  LEU CA  3.796 H B 0085  GLU CA 
H B 0084  LEU C   2.429 H B 0085  GLU CA 
H B 0084  LEU C   3.116 H B 0085  GLU C  
H B 0084  LEU C   3.694 H B 0085  GLU CB 
H B 0084  LEU CD1 3.551 H B 0085  GLU CA 
H B 0085  GLU C   2.446 H B 0086  MET CA 
H B 0085  GLU C   2.946 H B 0086  MET C  
H B 0085  GLU C   3.744 H B 0086  MET CB 
H B 0085  GLU CA  3.664 H B 0088  THR C  
H B 0085  GLU C   3.578 H B 0088  THR C  
H B 0085  GLU C   3.452 C B 0089  ASN CB 
H B 0085  GLU C   3.782 C B 0089  ASN CG 
H B 0085  GLU CG  3.371 C B 0089  ASN CB 
H B 0086  MET CA  3.795 H B 0087  TYR CA 
H B 0086  MET C   2.432 H B 0087  TYR CA 
H B 0086  MET C   3.233 H B 0087  TYR C  
H B 0086  MET C   3.640 H B 0087  TYR CB 
H B 0086  MET C   3.693 H B 0087  TYR CD1
H B 0086  MET CE  3.736 H B 0087  TYR CZ 
H B 0087  TYR CA  3.798 H B 0088  THR CA 
H B 0087  TYR C   2.439 H B 0088  THR CA 
H B 0087  TYR C   3.630 H B 0088  THR C  
H B 0087  TYR C   3.264 H B 0088  THR CB 
H B 0087  TYR C   3.089 H B 0088  THR CG2
H B 0088  THR CA  3.793 C B 0089  ASN CA 
H B 0088  THR C   2.432 C B 0089  ASN CA 
H B 0088  THR C   3.433 C B 0089  ASN C  
H B 0088  THR C   3.535 C B 0089  ASN CB 
H B 0088  THR C   3.655 C B 0090  LYS CE 
H B 0088  THR CB  3.503 C B 0090  LYS CE 
C B 0089  ASN CA  3.789 C B 0090  LYS CA 
C B 0089  ASN C   2.435 C B 0090  LYS CA 
C B 0089  ASN C   3.582 C B 0090  LYS C  
C B 0089  ASN C   3.368 C B 0090  LYS CB 
C B 0089  ASN C   3.276 C B 0090  LYS CG 

CHARGE_ATTR 2.00 12.00    92
H B 0006  ASP OD1 6.087 H B 0003  LYS NZ 
H B 0006  ASP OD2 5.635 H B 0003  LYS NZ 
H B 0006  ASP OD1 8.087 H B 0009  ARG NH1
H B 0006  ASP OD1 8.737 H B 0009  ARG NH2
H B 0006  ASP OD2 9.566 H B 0009  ARG NH1
H B 0006  ASP OD2 10.52 H B 0009  ARG NH2
H B 0006  ASP OD1 7.024 C B 0044  HIS ND1
H B 0006  ASP OD1 8.379 C B 0044  HIS NE2
H B 0006  ASP OD2 5.287 C B 0044  HIS ND1
H B 0006  ASP OD2 6.370 C B 0044  HIS NE2
H B 0010  GLU OE1 5.481 H B 0009  ARG NH1
H B 0010  GLU OE1 7.625 H B 0009  ARG NH2
H B 0010  GLU OE2 6.857 H B 0009  ARG NH1
H B 0010  GLU OE2 9.109 H B 0009  ARG NH2
H B 0010  GLU OE1 6.466 C B 0044  HIS ND1
H B 0010  GLU OE1 8.522 C B 0044  HIS NE2
H B 0010  GLU OE2 6.780 C B 0044  HIS ND1
H B 0010  GLU OE2 8.667 C B 0044  HIS NE2
H B 0010  GLU OE2 10.95 C B 0047  ARG NH1
H B 0010  GLU OE2 11.26 C B 0048  LYS NZ 
H B 0024  GLU OE1 9.007 H B 0023  ARG NH1
H B 0024  GLU OE1 10.39 H B 0023  ARG NH2
H B 0024  GLU OE2 11.17 H B 0023  ARG NH1
H B 0025  ASP OD1 8.203 H B 0023  ARG NH1
H B 0025  ASP OD1 8.898 H B 0023  ARG NH2
H B 0025  ASP OD2 8.945 H B 0023  ARG NH1
H B 0025  ASP OD2 9.204 H B 0023  ARG NH2
H B 0028  GLU OE1 10.75 H B 0030  ARG NH2
H B 0039  GLU OE1 9.633 H B 0023  ARG NH1
H B 0039  GLU OE1 7.474 H B 0023  ARG NH2
H B 0039  GLU OE2 10.53 H B 0023  ARG NH1
H B 0039  GLU OE2 8.393 H B 0023  ARG NH2
H B 0039  GLU OE1 11.43 C B 0048  LYS NZ 
H B 0039  GLU OE2 9.874 C B 0048  LYS NZ 
C B 0045  GLU OE1 4.957 C B 0044  HIS ND1
C B 0045  GLU OE1 3.997 C B 0044  HIS NE2
C B 0045  GLU OE2 6.938 C B 0044  HIS ND1
C B 0045  GLU OE2 6.057 C B 0044  HIS NE2
C B 0045  GLU OE1 6.231 C B 0047  ARG NH1
C B 0045  GLU OE1 6.922 C B 0047  ARG NH2
C B 0045  GLU OE2 4.790 C B 0047  ARG NH1
C B 0045  GLU OE2 4.963 C B 0047  ARG NH2
C B 0045  GLU OE1 11.99 C B 0048  LYS NZ 
C B 0045  GLU OE2 10.84 C B 0048  LYS NZ 
C B 0045  GLU OE1 7.192 H B 0056  LYS NZ 
C B 0045  GLU OE2 6.826 H B 0056  LYS NZ 
H B 0060  GLU OE1 10.19 C B 0044  HIS ND1
H B 0060  GLU OE1 8.249 C B 0044  HIS NE2
H B 0060  GLU OE2 11.24 C B 0044  HIS ND1
H B 0060  GLU OE2 9.345 C B 0044  HIS NE2
H B 0060  GLU OE1 11.79 C B 0047  ARG NH1
H B 0060  GLU OE1 5.622 H B 0056  LYS NZ 
H B 0060  GLU OE2 7.686 H B 0056  LYS NZ 
H B 0064  GLU OE1 9.451 H B 0066  LYS NZ 
H B 0064  GLU OE2 7.349 H B 0066  LYS NZ 
H B 0064  GLU OE1 5.503 H B 0067  LYS NZ 
H B 0064  GLU OE2 3.618 H B 0067  LYS NZ 
H B 0064  GLU OE2 11.68 H B 0082  ARG NH1
H B 0065  ASP OD1 7.300 H B 0003  LYS NZ 
H B 0065  ASP OD2 8.727 H B 0003  LYS NZ 
H B 0065  ASP OD2 11.58 H B 0009  ARG NH1
H B 0065  ASP OD2 11.98 H B 0009  ARG NH2
H B 0065  ASP OD1 9.980 C B 0044  HIS ND1
H B 0065  ASP OD1 9.836 C B 0044  HIS NE2
H B 0065  ASP OD2 9.212 C B 0044  HIS ND1
H B 0065  ASP OD2 9.263 C B 0044  HIS NE2
H B 0065  ASP OD1 11.44 H B 0066  LYS NZ 
H B 0065  ASP OD2 11.17 H B 0066  LYS NZ 
H B 0065  ASP OD1 11.10 H B 0067  LYS NZ 
H B 0065  ASP OD2 11.76 H B 0067  LYS NZ 
H B 0065  ASP OD2 11.44 H B 0082  ARG NH1
H B 0071  ASP OD1 11.91 H B 0067  LYS NZ 
H B 0071  ASP OD2 9.869 H B 0067  LYS NZ 
C B 0072  GLU OE1 8.215 H B 0009  ARG NH1
C B 0072  GLU OE1 6.255 H B 0009  ARG NH2
C B 0072  GLU OE2 9.858 H B 0009  ARG NH1
C B 0072  GLU OE2 8.105 H B 0009  ARG NH2
C B 0078  GLU OE1 8.607 H B 0066  LYS NZ 
C B 0078  GLU OE2 10.30 H B 0066  LYS NZ 
C B 0078  GLU OE1 11.83 H B 0067  LYS NZ 
C B 0078  GLU OE1 6.569 H B 0082  ARG NH1
C B 0078  GLU OE1 6.440 H B 0082  ARG NH2
C B 0078  GLU OE2 7.684 H B 0082  ARG NH1
C B 0078  GLU OE2 7.156 H B 0082  ARG NH2
H B 0085  GLU OE1 9.369 H B 0066  LYS NZ 
H B 0085  GLU OE2 10.17 H B 0066  LYS NZ 
H B 0085  GLU OE1 6.086 H B 0082  ARG NH1
H B 0085  GLU OE1 6.378 H B 0082  ARG NH2
H B 0085  GLU OE2 7.339 H B 0082  ARG NH1
H B 0085  GLU OE2 8.097 H B 0082  ARG NH2
H B 0085  GLU OE1 11.27 C B 0090  LYS NZ 
H B 0085  GLU OE2 9.661 C B 0090  LYS NZ 

CHARGE_REPU 2.00 12.00    85
H B 0003  LYS NZ  10.03 C B 0044  HIS ND1
H B 0003  LYS NZ  10.19 C B 0044  HIS NE2
H B 0006  ASP OD1 6.878 H B 0010  GLU OE1
H B 0006  ASP OD1 8.844 H B 0010  GLU OE2
H B 0006  ASP OD2 7.121 H B 0010  GLU OE1
H B 0006  ASP OD2 8.763 H B 0010  GLU OE2
H B 0006  ASP OD1 11.72 C B 0045  GLU OE1
H B 0006  ASP OD2 9.797 C B 0045  GLU OE1
H B 0006  ASP OD2 11.94 C B 0045  GLU OE2
H B 0006  ASP OD1 7.793 H B 0065  ASP OD1
H B 0006  ASP OD1 7.640 H B 0065  ASP OD2
H B 0006  ASP OD2 7.299 H B 0065  ASP OD1
H B 0006  ASP OD2 7.219 H B 0065  ASP OD2
H B 0006  ASP OD1 9.682 C B 0072  GLU OE1
H B 0006  ASP OD1 9.755 C B 0072  GLU OE2
H B 0006  ASP OD2 11.82 C B 0072  GLU OE1
H B 0006  ASP OD2 11.87 C B 0072  GLU OE2
H B 0009  ARG NH1 11.24 C B 0044  HIS ND1
H B 0010  GLU OE1 10.50 C B 0045  GLU OE1
H B 0010  GLU OE1 11.90 C B 0045  GLU OE2
H B 0010  GLU OE2 10.07 C B 0045  GLU OE1
H B 0010  GLU OE2 11.13 C B 0045  GLU OE2
H B 0010  GLU OE1 10.76 H B 0065  ASP OD2
H B 0010  GLU OE2 11.75 H B 0065  ASP OD2
H B 0024  GLU OE1 5.858 H B 0025  ASP OD1
H B 0024  GLU OE1 8.016 H B 0025  ASP OD2
H B 0024  GLU OE2 6.918 H B 0025  ASP OD1
H B 0024  GLU OE2 8.973 H B 0025  ASP OD2
H B 0024  GLU OE1 9.135 H B 0028  GLU OE1
H B 0024  GLU OE1 7.237 H B 0028  GLU OE2
H B 0024  GLU OE2 8.165 H B 0028  GLU OE1
H B 0024  GLU OE2 6.164 H B 0028  GLU OE2
H B 0025  ASP OD1 7.944 H B 0028  GLU OE1
H B 0025  ASP OD1 6.691 H B 0028  GLU OE2
H B 0025  ASP OD2 8.242 H B 0028  GLU OE1
H B 0025  ASP OD2 7.486 H B 0028  GLU OE2
H B 0030  ARG NH1 6.340 H B 0055  ARG NH1
H B 0030  ARG NH1 6.634 H B 0055  ARG NH2
H B 0030  ARG NH2 8.408 H B 0055  ARG NH1
H B 0030  ARG NH2 8.874 H B 0055  ARG NH2
H B 0030  ARG NH1 5.611 C B 0090  LYS NZ 
H B 0030  ARG NH2 7.405 C B 0090  LYS NZ 
C B 0044  HIS ND1 9.233 C B 0047  ARG NH1
C B 0044  HIS ND1 10.79 C B 0047  ARG NH2
C B 0044  HIS NE2 8.733 C B 0047  ARG NH1
C B 0044  HIS NE2 10.07 C B 0047  ARG NH2
C B 0044  HIS ND1 10.06 H B 0056  LYS NZ 
C B 0044  HIS NE2 8.236 H B 0056  LYS NZ 
C B 0045  GLU OE1 9.635 H B 0060  GLU OE1
C B 0045  GLU OE1 11.13 H B 0060  GLU OE2
C B 0045  GLU OE2 10.49 H B 0060  GLU OE1
C B 0047  ARG NH1 6.845 C B 0048  LYS NZ 
C B 0047  ARG NH2 7.851 C B 0048  LYS NZ 
C B 0047  ARG NH1 11.44 H B 0055  ARG NH1
C B 0047  ARG NH1 7.206 H B 0056  LYS NZ 
C B 0047  ARG NH2 7.290 H B 0056  LYS NZ 
H B 0055  ARG NH1 11.63 H B 0056  LYS NZ 
H B 0055  ARG NH1 5.042 C B 0090  LYS NZ 
H B 0055  ARG NH2 5.605 C B 0090  LYS NZ 
H B 0060  GLU OE1 10.68 H B 0065  ASP OD1
H B 0060  GLU OE1 10.56 H B 0065  ASP OD2
H B 0060  GLU OE2 10.02 H B 0065  ASP OD1
H B 0060  GLU OE2 10.31 H B 0065  ASP OD2
H B 0064  GLU OE1 9.104 H B 0065  ASP OD1
H B 0064  GLU OE1 10.67 H B 0065  ASP OD2
H B 0064  GLU OE2 9.330 H B 0065  ASP OD1
H B 0064  GLU OE2 10.51 H B 0065  ASP OD2
H B 0064  GLU OE1 10.40 H B 0071  ASP OD2
H B 0064  GLU OE2 10.62 H B 0071  ASP OD2
H B 0065  ASP OD1 11.88 H B 0071  ASP OD2
H B 0065  ASP OD2 11.09 H B 0085  GLU OE2
H B 0066  LYS NZ  5.052 H B 0067  LYS NZ 
H B 0066  LYS NZ  4.830 H B 0082  ARG NH1
H B 0066  LYS NZ  5.301 H B 0082  ARG NH2
H B 0067  LYS NZ  9.625 H B 0082  ARG NH1
H B 0067  LYS NZ  10.26 H B 0082  ARG NH2
H B 0071  ASP OD1 7.920 C B 0072  GLU OE1
H B 0071  ASP OD1 6.984 C B 0072  GLU OE2
H B 0071  ASP OD2 9.397 C B 0072  GLU OE1
H B 0071  ASP OD2 8.591 C B 0072  GLU OE2
C B 0075  GLU OE1 7.873 C B 0078  GLU OE1
C B 0075  GLU OE1 7.737 C B 0078  GLU OE2
C B 0075  GLU OE2 8.362 C B 0078  GLU OE1
C B 0075  GLU OE2 8.431 C B 0078  GLU OE2
C B 0078  GLU OE1 11.94 H B 0085  GLU OE1

HB_MM       2.00 3.20   170
C B 0002  ASN N   2.252 C B 0001  MET O  
H B 0003  LYS N   2.249 C B 0002  ASN O  
H B 0004  ASN N   2.247 H B 0003  LYS O  
H B 0005  ILE N   2.248 H B 0004  ASN O  
H B 0006  ASP N   2.929 H B 0004  ASN O  
H B 0006  ASP N   2.256 H B 0005  ILE O  
H B 0007  THR N   3.084 H B 0004  ASN O  
H B 0007  THR N   2.243 H B 0006  ASP O  
H B 0008  VAL N   2.608 H B 0004  ASN O  
H B 0008  VAL N   3.089 H B 0006  ASP O  
H B 0008  VAL N   2.248 H B 0007  THR O  
H B 0009  ARG N   2.733 H B 0005  ILE O  
H B 0009  ARG N   2.253 H B 0008  VAL O  
H B 0010  GLU N   2.967 H B 0006  ASP O  
H B 0010  GLU N   2.863 H B 0008  VAL O  
H B 0010  GLU N   2.269 H B 0009  ARG O  
H B 0011  ILE N   2.908 H B 0007  THR O  
H B 0011  ILE N   2.851 H B 0008  VAL O  
H B 0011  ILE N   2.254 H B 0010  GLU O  
H B 0012  ILE N   2.724 H B 0008  VAL O  
H B 0012  ILE N   3.193 H B 0010  GLU O  
H B 0012  ILE N   2.255 H B 0011  ILE O  
H B 0013  THR N   3.088 H B 0009  ARG O  
H B 0013  THR N   2.254 H B 0012  ILE O  
H B 0014  VAL N   2.876 H B 0010  GLU O  
H B 0014  VAL N   2.253 H B 0013  THR O  
H B 0015  ALA N   2.996 H B 0011  ILE O  
H B 0015  ALA N   2.253 H B 0014  VAL O  
H B 0016  SER N   2.802 H B 0012  ILE O  
H B 0016  SER N   2.978 H B 0013  THR O  
H B 0016  SER N   2.870 H B 0014  VAL O  
H B 0016  SER N   2.244 H B 0015  ALA O  
H B 0017  ILE N   2.849 H B 0013  THR O  
H B 0017  ILE N   2.592 H B 0014  VAL O  
H B 0017  ILE N   2.260 H B 0016  SER O  
H B 0018  LEU N   2.990 H B 0014  VAL O  
H B 0018  LEU N   2.267 H B 0017  ILE O  
H B 0019  ILE N   3.002 H B 0015  ALA O  
H B 0019  ILE N   3.015 H B 0016  SER O  
H B 0019  ILE N   2.256 H B 0018  LEU O  
H B 0020  LYS N   2.677 H B 0016  SER O  
H B 0020  LYS N   2.943 H B 0017  ILE O  
H B 0020  LYS N   3.143 H B 0018  LEU O  
H B 0020  LYS N   2.256 H B 0019  ILE O  
H B 0021  PHE N   2.775 H B 0017  ILE O  
H B 0021  PHE N   2.877 H B 0018  LEU O  
H B 0021  PHE N   2.248 H B 0020  LYS O  
C B 0022  SER N   2.255 H B 0021  PHE O  
H B 0023  ARG N   2.569 H B 0018  LEU O  
H B 0023  ARG N   2.253 C B 0022  SER O  
H B 0024  GLU N   2.260 H B 0023  ARG O  
H B 0025  ASP N   2.826 H B 0023  ARG O  
H B 0025  ASP N   2.249 H B 0024  GLU O  
H B 0026  ILE N   2.683 H B 0023  ARG O  
H B 0026  ILE N   2.255 H B 0025  ASP O  
H B 0027  VAL N   3.088 H B 0023  ARG O  
H B 0027  VAL N   2.249 H B 0026  ILE O  
H B 0028  GLU N   2.629 H B 0024  GLU O  
H B 0028  GLU N   2.250 H B 0027  VAL O  
H B 0029  ASN N   2.241 H B 0028  GLU O  
H B 0030  ARG N   2.251 H B 0029  ASN O  
H B 0031  ALA N   2.244 H B 0030  ARG O  
H B 0032  ASN N   2.248 H B 0031  ALA O  
H B 0033  PHE N   3.138 H B 0026  ILE O  
H B 0033  PHE N   2.784 H B 0029  ASN O  
H B 0033  PHE N   2.248 H B 0032  ASN O  
H B 0034  ILE N   2.695 H B 0030  ARG O  
H B 0034  ILE N   2.254 H B 0033  PHE O  
H B 0035  ALA N   2.744 H B 0031  ALA O  
H B 0035  ALA N   2.253 H B 0034  ILE O  
H B 0036  PHE N   2.673 H B 0032  ASN O  
H B 0036  PHE N   2.261 H B 0035  ALA O  
H B 0037  LEU N   2.993 H B 0033  PHE O  
H B 0037  LEU N   3.128 H B 0034  ILE O  
H B 0037  LEU N   2.261 H B 0036  PHE O  
H B 0038  ASN N   2.882 H B 0034  ILE O  
H B 0038  ASN N   2.799 H B 0035  ALA O  
H B 0038  ASN N   2.258 H B 0037  LEU O  
H B 0039  GLU N   2.666 H B 0035  ALA O  
H B 0039  GLU N   3.140 H B 0036  PHE O  
H B 0039  GLU N   2.244 H B 0038  ASN O  
H B 0040  ILE N   3.033 H B 0036  PHE O  
H B 0040  ILE N   2.249 H B 0039  GLU O  
H B 0041  GLY N   2.253 H B 0040  ILE O  
C B 0042  VAL N   2.985 H B 0037  LEU O  
C B 0042  VAL N   2.248 H B 0041  GLY O  
C B 0043  THR N   2.254 C B 0042  VAL O  
C B 0044  HIS N   2.254 C B 0043  THR O  
C B 0045  GLU N   2.242 C B 0044  HIS O  
C B 0046  GLY N   2.250 C B 0045  GLU O  
C B 0047  ARG N   2.258 C B 0046  GLY O  
C B 0048  LYS N   2.247 C B 0047  ARG O  
C B 0049  LEU N   2.242 C B 0048  LYS O  
C B 0050  ASN N   2.247 C B 0049  LEU O  
H B 0051  GLN N   2.255 C B 0050  ASN O  
H B 0052  ASN N   2.247 H B 0051  GLN O  
H B 0053  SER N   2.259 H B 0052  ASN O  
H B 0054  PHE N   2.247 H B 0053  SER O  
H B 0055  ARG N   2.939 H B 0052  ASN O  
H B 0055  ARG N   3.164 H B 0053  SER O  
H B 0055  ARG N   2.248 H B 0054  PHE O  
H B 0056  LYS N   2.740 H B 0052  ASN O  
H B 0056  LYS N   2.908 H B 0053  SER O  
H B 0056  LYS N   2.249 H B 0055  ARG O  
H B 0057  ILE N   2.698 H B 0053  SER O  
H B 0057  ILE N   2.903 H B 0054  PHE O  
H B 0057  ILE N   2.250 H B 0056  LYS O  
H B 0058  VAL N   2.715 H B 0054  PHE O  
H B 0058  VAL N   2.248 H B 0057  ILE O  
H B 0059  SER N   2.795 H B 0055  ARG O  
H B 0059  SER N   2.248 H B 0058  VAL O  
H B 0060  GLU N   2.741 H B 0056  LYS O  
H B 0060  GLU N   2.974 H B 0057  ILE O  
H B 0060  GLU N   2.257 H B 0059  SER O  
C B 0061  LEU N   2.594 H B 0057  ILE O  
C B 0061  LEU N   3.048 H B 0058  VAL O  
C B 0061  LEU N   2.252 H B 0060  GLU O  
H B 0062  THR N   2.241 C B 0061  LEU O  
H B 0063  GLN N   2.250 H B 0062  THR O  
H B 0064  GLU N   3.035 H B 0062  THR O  
H B 0064  GLU N   2.252 H B 0063  GLN O  
H B 0065  ASP N   3.061 H B 0062  THR O  
H B 0065  ASP N   2.253 H B 0064  GLU O  
H B 0066  LYS N   3.151 H B 0064  GLU O  
H B 0066  LYS N   2.265 H B 0065  ASP O  
H B 0067  LYS N   2.941 H B 0063  GLN O  
H B 0067  LYS N   2.796 H B 0064  GLU O  
H B 0067  LYS N   2.235 H B 0066  LYS O  
H B 0068  THR N   2.748 H B 0064  GLU O  
H B 0068  THR N   2.254 H B 0067  LYS O  
H B 0069  LEU N   2.953 H B 0065  ASP O  
H B 0069  LEU N   2.246 H B 0068  THR O  
H B 0070  ILE N   2.682 H B 0066  LYS O  
H B 0070  ILE N   3.008 H B 0067  LYS O  
H B 0070  ILE N   2.240 H B 0069  LEU O  
H B 0071  ASP N   2.841 H B 0067  LYS O  
H B 0071  ASP N   2.266 H B 0070  ILE O  
C B 0072  GLU N   2.807 H B 0070  ILE O  
C B 0072  GLU N   2.255 H B 0071  ASP O  
C B 0073  PHE N   2.735 H B 0069  LEU O  
C B 0073  PHE N   2.882 H B 0070  ILE O  
C B 0073  PHE N   2.254 C B 0072  GLU O  
C B 0074  ASN N   2.760 H B 0070  ILE O  
C B 0074  ASN N   2.256 C B 0073  PHE O  
C B 0075  GLU N   2.248 C B 0074  ASN O  
C B 0076  GLY N   2.246 C B 0075  GLU O  
C B 0077  PHE N   2.251 C B 0076  GLY O  
C B 0078  GLU N   2.240 C B 0077  PHE O  
C B 0079  GLY N   3.086 C B 0077  PHE O  
C B 0079  GLY N   2.252 C B 0078  GLU O  
C B 0080  VAL N   2.246 C B 0079  GLY O  
C B 0081  TYR N   3.031 C B 0077  PHE O  
C B 0081  TYR N   2.253 C B 0080  VAL O  
H B 0082  ARG N   2.258 C B 0081  TYR O  
H B 0083  TYR N   2.257 H B 0082  ARG O  
H B 0084  LEU N   2.910 C B 0080  VAL O  
H B 0084  LEU N   2.245 H B 0083  TYR O  
H B 0085  GLU N   3.159 H B 0082  ARG O  
H B 0085  GLU N   3.042 H B 0083  TYR O  
H B 0085  GLU N   2.252 H B 0084  LEU O  
H B 0086  MET N   2.250 H B 0085  GLU O  
H B 0087  TYR N   3.058 H B 0083  TYR O  
H B 0087  TYR N   2.973 H B 0085  GLU O  
H B 0087  TYR N   2.251 H B 0086  MET O  
H B 0088  THR N   2.583 H B 0084  LEU O  
H B 0088  THR N   2.833 H B 0085  GLU O  
H B 0088  THR N   2.252 H B 0087  TYR O  
C B 0089  ASN N   2.571 H B 0085  GLU O  
C B 0089  ASN N   2.246 H B 0088  THR O  
C B 0090  LYS N   2.250 C B 0089  ASN O  

HB_MS       2.00 3.20    13
H B 0003  LYS N   2.987 H B 0006  ASP OD2
H B 0005  ILE N   2.612 H B 0065  ASP OD2
H B 0009  ARG O   2.930 H B 0013  THR OG1
H B 0013  THR O   2.807 H B 0016  SER OG 
H B 0017  ILE N   3.037 H B 0016  SER OG 
H B 0025  ASP O   2.574 H B 0032  ASN ND2
C B 0049  LEU O   2.942 C B 0048  LYS NZ 
H B 0057  ILE O   2.549 H B 0004  ASN ND2
H B 0060  GLU O   3.037 H B 0004  ASN ND2
H B 0063  GLN N   2.606 H B 0062  THR OG1
H B 0064  GLU N   3.160 H B 0062  THR OG1
H B 0064  GLU O   3.191 H B 0068  THR OG1
H B 0084  LEU O   2.475 H B 0088  THR OG1

HB_SS       2.00 3.20     2
C B 0044  HIS ND1 2.654 H B 0007  THR OG1
H B 0063  GLN NE2 3.090 H B 0062  THR OG1

AROMATIC    0.00 8.00     8
H B 0020  LYS 3.868 H B 0021  PHE
H B 0066  LYS 7.293 C B 0081  TYR
C B 0077  PHE 4.826 C B 0081  TYR
H B 0082  ARG 4.368 C B 0081  TYR
H B 0009  ARG 4.792 C B 0073  PHE
C B 0090  LYS 5.456 H B 0054  PHE
H B 0082  ARG 6.030 C B 0077  PHE
H B 0083  TYR 5.395 H B 0087  TYR