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

HYDROPHOBIC 2.00 3.80   661
H A 0001  MET CA  3.786 H A 0002  ALA CA 
H A 0001  MET C   2.419 H A 0002  ALA CA 
H A 0001  MET C   3.019 H A 0002  ALA C  
H A 0001  MET C   3.686 H A 0002  ALA CB 
H A 0002  ALA CA  3.785 H A 0003  GLU CA 
H A 0002  ALA C   2.418 H A 0003  GLU CA 
H A 0002  ALA C   2.883 H A 0003  GLU C  
H A 0002  ALA C   3.708 H A 0003  GLU CB 
H A 0003  GLU CA  3.785 H A 0004  ALA CA 
H A 0003  GLU C   2.418 H A 0004  ALA CA 
H A 0003  GLU C   2.955 H A 0004  ALA C  
H A 0003  GLU C   3.693 H A 0004  ALA CB 
H A 0004  ALA CA  3.784 H A 0005  LEU CA 
H A 0004  ALA C   2.419 H A 0005  LEU CA 
H A 0004  ALA C   3.039 H A 0005  LEU C  
H A 0004  ALA C   3.689 H A 0005  LEU CB 
H A 0005  LEU CA  3.785 H A 0006  PHE CA 
H A 0005  LEU C   2.419 H A 0006  PHE CA 
H A 0005  LEU C   2.865 H A 0006  PHE C  
H A 0005  LEU C   3.644 H A 0006  PHE CB 
H A 0005  LEU CB  3.507 H A 0025  PHE CZ 
H A 0006  PHE CA  3.784 H A 0007  LYS CA 
H A 0006  PHE C   2.419 H A 0007  LYS CA 
H A 0006  PHE C   3.062 H A 0007  LYS C  
H A 0006  PHE C   3.683 H A 0007  LYS CB 
H A 0006  PHE CE1 3.223 E A 0017  VAL CB 
H A 0006  PHE CE1 3.403 E A 0017  VAL CG1
H A 0006  PHE CZ  3.368 E A 0017  VAL CB 
H A 0006  PHE CZ  3.734 E A 0017  VAL CG1
H A 0006  PHE CE2 3.645 E A 0054  ASP C  
H A 0006  PHE CZ  3.203 E A 0054  ASP C  
H A 0006  PHE CD2 3.554 H A 0055  GLN CA 
H A 0006  PHE CD2 3.501 H A 0055  GLN CB 
H A 0006  PHE CE2 3.018 H A 0055  GLN CA 
H A 0006  PHE CE2 3.310 H A 0055  GLN CB 
H A 0006  PHE CZ  3.332 H A 0055  GLN CA 
H A 0006  PHE CB  3.526 H A 0058  PHE CD2
H A 0006  PHE CB  3.402 H A 0058  PHE CE2
H A 0006  PHE CG  3.720 H A 0058  PHE CG 
H A 0006  PHE CG  3.405 H A 0058  PHE CD2
H A 0006  PHE CG  3.790 H A 0058  PHE CE2
H A 0006  PHE CD1 3.320 H A 0058  PHE CB 
H A 0006  PHE CD1 2.800 H A 0058  PHE CG 
H A 0006  PHE CD1 3.165 H A 0058  PHE CD1
H A 0006  PHE CD1 2.937 H A 0058  PHE CD2
H A 0006  PHE CD1 3.631 H A 0058  PHE CE1
H A 0006  PHE CD1 3.432 H A 0058  PHE CE2
H A 0006  PHE CD1 3.747 H A 0058  PHE CZ 
H A 0006  PHE CE1 3.056 H A 0058  PHE CB 
H A 0006  PHE CE1 3.128 H A 0058  PHE CG 
H A 0006  PHE CE1 3.434 H A 0058  PHE CD1
H A 0006  PHE CE1 3.737 H A 0058  PHE CD2
H A 0006  PHE CZ  3.762 H A 0058  PHE CB 
H A 0007  LYS CA  3.785 H A 0008  GLU CA 
H A 0007  LYS C   2.419 H A 0008  GLU CA 
H A 0007  LYS C   2.896 H A 0008  GLU C  
H A 0007  LYS C   3.710 H A 0008  GLU CB 
H A 0008  GLU CA  3.784 H A 0009  ILE CA 
H A 0008  GLU C   2.419 H A 0009  ILE CA 
H A 0008  GLU C   2.932 H A 0009  ILE C  
H A 0008  GLU C   3.705 H A 0009  ILE CB 
H A 0009  ILE CA  3.785 H A 0010  ASP CA 
H A 0009  ILE C   2.418 H A 0010  ASP CA 
H A 0009  ILE C   3.094 H A 0010  ASP C  
H A 0009  ILE C   3.696 H A 0010  ASP CB 
H A 0009  ILE CD1 3.190 H A 0025  PHE CD2
H A 0009  ILE CD1 3.239 H A 0025  PHE CE2
H A 0010  ASP CA  3.785 C A 0011  VAL CA 
H A 0010  ASP C   2.419 C A 0011  VAL CA 
H A 0010  ASP C   2.870 C A 0011  VAL C  
H A 0010  ASP C   3.698 C A 0011  VAL CB 
H A 0010  ASP CG  3.731 C A 0013  GLY CA 
C A 0011  VAL CA  3.786 C A 0012  ASN CA 
C A 0011  VAL C   2.419 C A 0012  ASN CA 
C A 0011  VAL C   2.920 C A 0012  ASN C  
C A 0011  VAL C   3.712 C A 0012  ASN CB 
C A 0012  ASN CA  3.785 C A 0013  GLY CA 
C A 0012  ASN C   2.418 C A 0013  GLY CA 
C A 0012  ASN C   3.212 C A 0013  GLY C  
C A 0013  GLY CA  3.785 C A 0014  ASP CA 
C A 0013  GLY C   2.418 C A 0014  ASP CA 
C A 0013  GLY C   3.356 C A 0014  ASP C  
C A 0013  GLY C   3.581 C A 0014  ASP CB 
C A 0014  ASP CA  3.786 C A 0015  GLY CA 
C A 0014  ASP C   2.419 C A 0015  GLY CA 
C A 0014  ASP C   3.255 C A 0015  GLY C  
C A 0015  GLY CA  3.785 E A 0016  ALA CA 
C A 0015  GLY C   2.418 E A 0016  ALA CA 
C A 0015  GLY C   3.483 E A 0016  ALA C  
C A 0015  GLY C   3.417 E A 0016  ALA CB 
E A 0016  ALA CA  3.785 E A 0017  VAL CA 
E A 0016  ALA C   2.419 E A 0017  VAL CA 
E A 0016  ALA C   3.462 E A 0017  VAL C  
E A 0016  ALA C   3.441 E A 0017  VAL CB 
E A 0017  VAL CA  3.784 E A 0018  SER CA 
E A 0017  VAL C   2.417 E A 0018  SER CA 
E A 0017  VAL C   3.603 E A 0018  SER C  
E A 0017  VAL C   3.299 E A 0018  SER CB 
E A 0017  VAL CG2 3.255 H A 0021  GLU CB 
E A 0017  VAL CG1 3.222 E A 0053  ILE CG1
E A 0017  VAL CG1 3.237 E A 0053  ILE CD1
E A 0018  SER CA  3.785 H A 0019  TYR CA 
E A 0018  SER C   2.418 H A 0019  TYR CA 
E A 0018  SER C   3.104 H A 0019  TYR C  
E A 0018  SER C   3.641 H A 0019  TYR CB 
E A 0018  SER C   3.604 H A 0042  PHE CE2
E A 0018  SER CA  3.718 E A 0052  GLU CG 
E A 0018  SER CB  3.483 E A 0052  GLU CG 
H A 0019  TYR CA  3.785 H A 0020  GLU CA 
H A 0019  TYR C   2.420 H A 0020  GLU CA 
H A 0019  TYR C   3.089 H A 0020  GLU C  
H A 0019  TYR C   3.693 H A 0020  GLU CB 
H A 0019  TYR CD1 3.572 H A 0020  GLU CA 
H A 0019  TYR CE1 3.630 H A 0020  GLU CB 
H A 0019  TYR CA  3.336 H A 0042  PHE CE2
H A 0019  TYR CA  3.598 H A 0042  PHE CZ 
H A 0019  TYR CB  3.680 H A 0042  PHE CZ 
H A 0020  GLU CA  3.785 H A 0021  GLU CA 
H A 0020  GLU C   2.419 H A 0021  GLU CA 
H A 0020  GLU C   3.000 H A 0021  GLU C  
H A 0020  GLU C   3.709 H A 0021  GLU CB 
H A 0021  GLU CA  3.785 H A 0022  VAL CA 
H A 0021  GLU C   2.418 H A 0022  VAL CA 
H A 0021  GLU C   2.971 H A 0022  VAL C  
H A 0021  GLU C   3.696 H A 0022  VAL CB 
H A 0022  VAL CA  3.785 H A 0023  LYS CA 
H A 0022  VAL C   2.419 H A 0023  LYS CA 
H A 0022  VAL C   2.880 H A 0023  LYS C  
H A 0022  VAL C   3.706 H A 0023  LYS CB 
H A 0022  VAL CG1 3.489 H A 0038  LEU CG 
H A 0022  VAL CG1 3.274 H A 0038  LEU CD1
H A 0022  VAL CG1 2.870 H A 0038  LEU CD2
H A 0023  LYS CA  3.786 H A 0024  ALA CA 
H A 0023  LYS C   2.419 H A 0024  ALA CA 
H A 0023  LYS C   2.965 H A 0024  ALA C  
H A 0023  LYS C   3.692 H A 0024  ALA CB 
H A 0023  LYS CA  3.346 H A 0026  VAL CG2
H A 0023  LYS C   3.275 H A 0026  VAL CG2
H A 0023  LYS CD  3.537 H A 0035  GLU CA 
H A 0023  LYS CD  3.704 H A 0035  GLU CB 
H A 0023  LYS CE  3.635 H A 0035  GLU CA 
H A 0023  LYS CA  3.785 H A 0038  LEU CD2
H A 0023  LYS CG  3.459 H A 0038  LEU CD2
H A 0024  ALA CA  3.785 H A 0025  PHE CA 
H A 0024  ALA C   2.418 H A 0025  PHE CA 
H A 0024  ALA C   2.912 H A 0025  PHE C  
H A 0024  ALA C   3.656 H A 0025  PHE CB 
H A 0025  PHE CA  3.785 H A 0026  VAL CA 
H A 0025  PHE C   2.418 H A 0026  VAL CA 
H A 0025  PHE C   2.977 H A 0026  VAL C  
H A 0025  PHE C   3.696 H A 0026  VAL CB 
H A 0025  PHE CD2 3.708 H A 0058  PHE CZ 
H A 0025  PHE CE2 3.365 H A 0058  PHE CZ 
H A 0025  PHE CZ  3.621 H A 0058  PHE CZ 
H A 0026  VAL CA  3.785 H A 0027  SER CA 
H A 0026  VAL C   2.419 H A 0027  SER CA 
H A 0026  VAL C   2.927 H A 0027  SER C  
H A 0026  VAL C   3.713 H A 0027  SER CB 
H A 0026  VAL CG1 3.387 H A 0038  LEU CD1
H A 0026  VAL CG2 3.587 H A 0038  LEU CD1
H A 0027  SER CA  3.784 H A 0028  LYS CA 
H A 0027  SER C   2.418 H A 0028  LYS CA 
H A 0027  SER C   2.837 H A 0028  LYS C  
H A 0027  SER C   3.701 H A 0028  LYS CB 
H A 0028  LYS CA  3.786 C A 0029  LYS CA 
H A 0028  LYS C   2.419 C A 0029  LYS CA 
H A 0028  LYS C   3.116 C A 0029  LYS C  
H A 0028  LYS C   3.666 C A 0029  LYS CB 
C A 0029  LYS CA  3.785 C A 0030  ARG CA 
C A 0029  LYS C   2.419 C A 0030  ARG CA 
C A 0029  LYS C   3.612 C A 0030  ARG C  
C A 0029  LYS C   3.300 C A 0030  ARG CB 
C A 0029  LYS C   3.168 C A 0030  ARG CG 
C A 0029  LYS C   3.626 C A 0030  ARG CD 
C A 0030  ARG CA  3.784 C A 0031  ALA CA 
C A 0030  ARG C   2.418 C A 0031  ALA CA 
C A 0030  ARG C   3.601 C A 0031  ALA C  
C A 0030  ARG C   3.250 C A 0031  ALA CB 
C A 0031  ALA CA  3.785 C A 0032  ILE CA 
C A 0031  ALA C   2.418 C A 0032  ILE CA 
C A 0031  ALA C   3.285 C A 0032  ILE C  
C A 0031  ALA C   3.582 C A 0032  ILE CB 
C A 0032  ILE CA  3.785 H A 0033  LYS CA 
C A 0032  ILE C   2.418 H A 0033  LYS CA 
C A 0032  ILE C   3.087 H A 0033  LYS C  
C A 0032  ILE C   2.900 H A 0033  LYS CB 
H A 0033  LYS CA  3.786 H A 0034  ASN CA 
H A 0033  LYS C   2.419 H A 0034  ASN CA 
H A 0033  LYS C   3.067 H A 0034  ASN C  
H A 0033  LYS C   3.703 H A 0034  ASN CB 
H A 0034  ASN CA  3.785 H A 0035  GLU CA 
H A 0034  ASN C   2.419 H A 0035  GLU CA 
H A 0034  ASN C   2.966 H A 0035  GLU C  
H A 0034  ASN C   3.712 H A 0035  GLU CB 
H A 0034  ASN C   3.784 H A 0038  LEU CB 
H A 0035  GLU CA  3.786 H A 0036  GLN CA 
H A 0035  GLU C   2.419 H A 0036  GLN CA 
H A 0035  GLU C   3.089 H A 0036  GLN C  
H A 0035  GLU C   3.692 H A 0036  GLN CB 
H A 0036  GLN CA  3.785 H A 0037  LEU CA 
H A 0036  GLN C   2.419 H A 0037  LEU CA 
H A 0036  GLN C   2.834 H A 0037  LEU C  
H A 0036  GLN C   3.701 H A 0037  LEU CB 
H A 0037  LEU CA  3.785 H A 0038  LEU CA 
H A 0037  LEU C   2.419 H A 0038  LEU CA 
H A 0037  LEU C   2.920 H A 0038  LEU C  
H A 0037  LEU C   3.706 H A 0038  LEU CB 
H A 0038  LEU CA  3.786 H A 0039  GLN CA 
H A 0038  LEU C   2.420 H A 0039  GLN CA 
H A 0038  LEU C   2.814 H A 0039  GLN C  
H A 0038  LEU C   3.691 H A 0039  GLN CB 
H A 0038  LEU CG  3.651 H A 0061  PHE CZ 
H A 0038  LEU CD1 3.698 H A 0061  PHE CE1
H A 0038  LEU CD1 3.231 H A 0061  PHE CZ 
H A 0039  GLN CA  3.785 H A 0040  LEU CA 
H A 0039  GLN C   2.419 H A 0040  LEU CA 
H A 0039  GLN C   3.028 H A 0040  LEU C  
H A 0039  GLN C   3.692 H A 0040  LEU CB 
H A 0040  LEU CA  3.784 H A 0041  ILE CA 
H A 0040  LEU C   2.418 H A 0041  ILE CA 
H A 0040  LEU C   2.923 H A 0041  ILE C  
H A 0040  LEU C   3.705 H A 0041  ILE CB 
H A 0041  ILE CA  3.784 H A 0042  PHE CA 
H A 0041  ILE C   2.418 H A 0042  PHE CA 
H A 0041  ILE C   2.862 H A 0042  PHE C  
H A 0041  ILE C   3.643 H A 0042  PHE CB 
H A 0041  ILE C   3.714 H A 0045  ILE CG1
H A 0041  ILE CG2 3.498 H A 0061  PHE CE2
H A 0041  ILE CG2 3.637 H A 0061  PHE CZ 
H A 0042  PHE CA  3.785 H A 0043  LYS CA 
H A 0042  PHE C   2.418 H A 0043  LYS CA 
H A 0042  PHE C   2.849 H A 0043  LYS C  
H A 0042  PHE C   3.703 H A 0043  LYS CB 
H A 0042  PHE CE1 3.670 H A 0046  ASP CG 
H A 0042  PHE CE1 3.650 C A 0051  GLY C  
H A 0042  PHE CZ  3.538 C A 0051  GLY C  
H A 0042  PHE CE2 3.372 E A 0053  ILE CG1
H A 0042  PHE CE2 3.520 E A 0053  ILE CD1
H A 0042  PHE CZ  3.748 E A 0053  ILE CG1
H A 0042  PHE CA  3.711 H A 0061  PHE CE2
H A 0043  LYS CA  3.784 H A 0044  SER CA 
H A 0043  LYS C   2.419 H A 0044  SER CA 
H A 0043  LYS C   2.977 H A 0044  SER C  
H A 0043  LYS C   3.713 H A 0044  SER CB 
H A 0044  SER CA  3.786 H A 0045  ILE CA 
H A 0044  SER C   2.418 H A 0045  ILE CA 
H A 0044  SER C   3.075 H A 0045  ILE C  
H A 0044  SER C   3.678 H A 0045  ILE CB 
H A 0045  ILE CA  3.785 H A 0046  ASP CA 
H A 0045  ILE C   2.419 H A 0046  ASP CA 
H A 0045  ILE C   2.930 H A 0046  ASP C  
H A 0045  ILE C   3.713 H A 0046  ASP CB 
H A 0045  ILE CG1 3.637 H A 0061  PHE CD2
H A 0046  ASP CA  3.785 C A 0047  ALA CA 
H A 0046  ASP C   2.417 C A 0047  ALA CA 
H A 0046  ASP C   3.064 C A 0047  ALA C  
H A 0046  ASP C   3.675 C A 0047  ALA CB 
H A 0046  ASP CG  3.792 C A 0049  GLY CA 
C A 0047  ALA CA  3.785 C A 0048  ASP CA 
C A 0047  ALA C   2.419 C A 0048  ASP CA 
C A 0047  ALA C   3.125 C A 0048  ASP C  
C A 0047  ALA C   3.689 C A 0048  ASP CB 
C A 0048  ASP CA  3.785 C A 0049  GLY CA 
C A 0048  ASP C   2.419 C A 0049  GLY CA 
C A 0048  ASP C   3.195 C A 0049  GLY C  
C A 0048  ASP CG  3.783 C A 0050  ASN CG 
C A 0049  GLY CA  3.785 C A 0050  ASN CA 
C A 0049  GLY C   2.419 C A 0050  ASN CA 
C A 0049  GLY C   3.125 C A 0050  ASN C  
C A 0049  GLY C   3.689 C A 0050  ASN CB 
C A 0050  ASN CA  3.784 C A 0051  GLY CA 
C A 0050  ASN C   2.419 C A 0051  GLY CA 
C A 0050  ASN C   3.197 C A 0051  GLY C  
C A 0051  GLY CA  3.785 E A 0052  GLU CA 
C A 0051  GLY C   2.418 E A 0052  GLU CA 
C A 0051  GLY C   3.512 E A 0052  GLU C  
C A 0051  GLY C   3.423 E A 0052  GLU CB 
C A 0051  GLY C   3.554 E A 0052  GLU CG 
E A 0052  GLU CA  3.785 E A 0053  ILE CA 
E A 0052  GLU C   2.418 E A 0053  ILE CA 
E A 0052  GLU C   3.626 E A 0053  ILE C  
E A 0052  GLU C   3.197 E A 0053  ILE CB 
E A 0052  GLU C   3.367 E A 0053  ILE CG1
E A 0052  GLU C   3.537 E A 0053  ILE CG2
E A 0053  ILE CA  3.785 E A 0054  ASP CA 
E A 0053  ILE C   2.418 E A 0054  ASP CA 
E A 0053  ILE C   3.497 E A 0054  ASP C  
E A 0053  ILE C   3.457 E A 0054  ASP CB 
E A 0053  ILE CB  3.783 H A 0057  GLU CB 
E A 0053  ILE CB  3.762 H A 0057  GLU CD 
E A 0053  ILE CG2 3.517 H A 0057  GLU CB 
E A 0053  ILE CG2 3.074 H A 0057  GLU CD 
E A 0054  ASP CA  3.786 H A 0055  GLN CA 
E A 0054  ASP C   2.419 H A 0055  GLN CA 
E A 0054  ASP C   2.960 H A 0055  GLN C  
E A 0054  ASP C   3.711 H A 0055  GLN CB 
E A 0054  ASP CG  3.589 H A 0057  GLU CG 
H A 0055  GLN CA  3.784 H A 0056  ASN CA 
H A 0055  GLN C   2.419 H A 0056  ASN CA 
H A 0055  GLN C   2.885 H A 0056  ASN C  
H A 0055  GLN C   3.708 H A 0056  ASN CB 
H A 0056  ASN CA  3.785 H A 0057  GLU CA 
H A 0056  ASN C   2.419 H A 0057  GLU CA 
H A 0056  ASN C   2.908 H A 0057  GLU C  
H A 0056  ASN C   3.711 H A 0057  GLU CB 
H A 0057  GLU CA  3.784 H A 0058  PHE CA 
H A 0057  GLU C   2.417 H A 0058  PHE CA 
H A 0057  GLU C   3.042 H A 0058  PHE C  
H A 0057  GLU C   3.661 H A 0058  PHE CB 
H A 0058  PHE CA  3.785 H A 0059  ALA CA 
H A 0058  PHE C   2.418 H A 0059  ALA CA 
H A 0058  PHE C   2.950 H A 0059  ALA C  
H A 0058  PHE C   3.693 H A 0059  ALA CB 
H A 0058  PHE CA  3.551 H A 0061  PHE CB 
H A 0058  PHE C   3.612 H A 0061  PHE CB 
H A 0059  ALA CA  3.785 H A 0060  LYS CA 
H A 0059  ALA C   2.419 H A 0060  LYS CA 
H A 0059  ALA C   3.082 H A 0060  LYS C  
H A 0059  ALA C   3.677 H A 0060  LYS CB 
H A 0060  LYS CA  3.786 H A 0061  PHE CA 
H A 0060  LYS C   2.419 H A 0061  PHE CA 
H A 0060  LYS C   3.006 H A 0061  PHE C  
H A 0060  LYS C   3.664 H A 0061  PHE CB 
H A 0061  PHE CA  3.785 H A 0062  TYR CA 
H A 0061  PHE C   2.418 H A 0062  TYR CA 
H A 0061  PHE C   2.864 H A 0062  TYR C  
H A 0061  PHE C   3.629 H A 0062  TYR CB 
H A 0062  TYR CA  3.785 C A 0063  GLY CA 
H A 0062  TYR C   2.419 C A 0063  GLY CA 
H A 0062  TYR C   3.441 C A 0063  GLY C  
C A 0063  GLY CA  3.786 C A 0064  SER CA 
C A 0063  GLY C   2.420 C A 0064  SER CA 
C A 0063  GLY C   3.625 C A 0064  SER C  
C A 0063  GLY C   3.260 C A 0064  SER CB 
C A 0064  SER CA  3.785 C A 0065  ILE CA 
C A 0064  SER C   2.418 C A 0065  ILE CA 
C A 0064  SER C   3.376 C A 0065  ILE C  
C A 0064  SER C   3.517 C A 0065  ILE CB 
C A 0064  SER C   3.528 C A 0065  ILE CG2
C A 0065  ILE CA  3.784 C A 0066  GLN CA 
C A 0065  ILE C   2.418 C A 0066  GLN CA 
C A 0065  ILE C   3.692 C A 0066  GLN C  
C A 0065  ILE C   3.063 C A 0066  GLN CB 
C A 0065  ILE CD1 3.766 C A 0066  GLN CB 
C A 0066  GLN CA  3.785 C A 0067  GLY CA 
C A 0066  GLN C   2.418 C A 0067  GLY CA 
C A 0066  GLN C   2.882 C A 0067  GLY C  
C A 0067  GLY CA  3.785 C A 0068  GLN CA 
C A 0067  GLY C   2.418 C A 0068  GLN CA 
C A 0067  GLY C   3.651 C A 0068  GLN C  
C A 0067  GLY C   3.199 C A 0068  GLN CB 
C A 0067  GLY C   3.767 C A 0068  GLN CG 
C A 0068  GLN CA  3.785 C A 0069  ASP CA 
C A 0068  GLN C   2.418 C A 0069  ASP CA 
C A 0068  GLN C   3.692 C A 0069  ASP C  
C A 0068  GLN C   2.997 C A 0069  ASP CB 
C A 0068  GLN C   3.590 C A 0069  ASP CG 
C A 0069  ASP CA  3.785 H A 0070  LEU CA 
C A 0069  ASP C   2.418 H A 0070  LEU CA 
C A 0069  ASP C   3.147 H A 0070  LEU C  
C A 0069  ASP C   3.653 H A 0070  LEU CB 
H A 0070  LEU CA  3.785 H A 0071  SER CA 
H A 0070  LEU C   2.418 H A 0071  SER CA 
H A 0070  LEU C   2.864 H A 0071  SER C  
H A 0070  LEU C   3.705 H A 0071  SER CB 
H A 0071  SER CA  3.784 H A 0072  ASP CA 
H A 0071  SER C   2.419 H A 0072  ASP CA 
H A 0071  SER C   2.887 H A 0072  ASP C  
H A 0071  SER C   3.708 H A 0072  ASP CB 
H A 0072  ASP CA  3.784 H A 0073  ASP CA 
H A 0072  ASP C   2.418 H A 0073  ASP CA 
H A 0072  ASP C   3.086 H A 0073  ASP C  
H A 0072  ASP C   3.700 H A 0073  ASP CB 
H A 0073  ASP CA  3.785 H A 0074  LYS CA 
H A 0073  ASP C   2.418 H A 0074  LYS CA 
H A 0073  ASP C   3.019 H A 0074  LYS C  
H A 0073  ASP C   3.693 H A 0074  LYS CB 
H A 0074  LYS CA  3.785 H A 0075  ILE CA 
H A 0074  LYS C   2.418 H A 0075  ILE CA 
H A 0074  LYS C   2.942 H A 0075  ILE C  
H A 0074  LYS C   3.704 H A 0075  ILE CB 
H A 0074  LYS CB  3.751 H A 0130  LEU CD2
H A 0074  LYS CD  3.444 H A 0130  LEU CD2
H A 0075  ILE CA  3.785 H A 0076  GLY CA 
H A 0075  ILE C   2.418 H A 0076  GLY CA 
H A 0075  ILE C   2.895 H A 0076  GLY C  
H A 0076  GLY CA  3.786 H A 0077  LEU CA 
H A 0076  GLY C   2.420 H A 0077  LEU CA 
H A 0076  GLY C   2.896 H A 0077  LEU C  
H A 0076  GLY C   3.707 H A 0077  LEU CB 
H A 0077  LEU CA  3.784 H A 0078  LYS CA 
H A 0077  LEU C   2.418 H A 0078  LYS CA 
H A 0077  LEU C   2.827 H A 0078  LYS C  
H A 0077  LEU C   3.699 H A 0078  LYS CB 
H A 0077  LEU CD2 3.436 H A 0129  PHE CD2
H A 0077  LEU CD2 3.520 H A 0129  PHE CE2
H A 0078  LYS CA  3.785 H A 0079  VAL CA 
H A 0078  LYS C   2.418 H A 0079  VAL CA 
H A 0078  LYS C   2.842 H A 0079  VAL C  
H A 0078  LYS C   3.694 H A 0079  VAL CB 
H A 0079  VAL CA  3.784 H A 0080  LEU CA 
H A 0079  VAL C   2.418 H A 0080  LEU CA 
H A 0079  VAL C   2.841 H A 0080  LEU C  
H A 0079  VAL C   3.702 H A 0080  LEU CB 
H A 0080  LEU CA  3.784 H A 0081  TYR CA 
H A 0080  LEU C   2.418 H A 0081  TYR CA 
H A 0080  LEU C   2.902 H A 0081  TYR C  
H A 0080  LEU C   3.639 H A 0081  TYR CB 
H A 0081  TYR CA  3.784 H A 0082  LYS CA 
H A 0081  TYR C   2.418 H A 0082  LYS CA 
H A 0081  TYR C   3.082 H A 0082  LYS C  
H A 0081  TYR C   3.677 H A 0082  LYS CB 
H A 0081  TYR CD1 3.650 E A 0092  LEU CD1
H A 0081  TYR CE1 3.323 E A 0092  LEU CD1
H A 0081  TYR CZ  3.679 E A 0092  LEU CB 
H A 0081  TYR CZ  3.697 E A 0092  LEU CD1
H A 0081  TYR CD2 3.736 H A 0129  PHE CG 
H A 0081  TYR CD2 3.002 H A 0129  PHE CD2
H A 0081  TYR CD2 3.147 H A 0129  PHE CE2
H A 0081  TYR CE2 3.362 H A 0129  PHE CG 
H A 0081  TYR CE2 3.736 H A 0129  PHE CD1
H A 0081  TYR CE2 3.137 H A 0129  PHE CD2
H A 0081  TYR CE2 3.341 H A 0129  PHE CE2
H A 0081  TYR CE2 3.728 H A 0129  PHE CZ 
H A 0082  LYS CA  3.785 H A 0083  LEU CA 
H A 0082  LYS C   2.419 H A 0083  LEU CA 
H A 0082  LYS C   2.975 H A 0083  LEU C  
H A 0082  LYS C   3.701 H A 0083  LEU CB 
H A 0083  LEU CA  3.785 H A 0084  MET CA 
H A 0083  LEU C   2.419 H A 0084  MET CA 
H A 0083  LEU C   2.938 H A 0084  MET C  
H A 0083  LEU C   3.693 H A 0084  MET CB 
H A 0084  MET CA  3.785 H A 0085  ASP CA 
H A 0084  MET C   2.418 H A 0085  ASP CA 
H A 0084  MET C   3.077 H A 0085  ASP C  
H A 0084  MET C   3.700 H A 0085  ASP CB 
H A 0084  MET CE  3.735 H A 0100  PHE CB 
H A 0085  ASP CA  3.786 C A 0086  VAL CA 
H A 0085  ASP C   2.419 C A 0086  VAL CA 
H A 0085  ASP C   3.346 C A 0086  VAL C  
H A 0085  ASP C   3.541 C A 0086  VAL CB 
H A 0085  ASP CG  3.683 C A 0089  ASP CG 
C A 0086  VAL CA  3.785 C A 0087  ASP CA 
C A 0086  VAL C   2.419 C A 0087  ASP CA 
C A 0086  VAL C   3.349 C A 0087  ASP C  
C A 0086  VAL C   3.587 C A 0087  ASP CB 
C A 0086  VAL C   3.735 C A 0087  ASP CG 
C A 0087  ASP CA  3.784 C A 0088  GLY CA 
C A 0087  ASP C   2.418 C A 0088  GLY CA 
C A 0087  ASP C   3.373 C A 0088  GLY C  
C A 0088  GLY CA  3.785 C A 0089  ASP CA 
C A 0088  GLY C   2.419 C A 0089  ASP CA 
C A 0088  GLY C   3.591 C A 0089  ASP C  
C A 0088  GLY C   3.334 C A 0089  ASP CB 
C A 0089  ASP CA  3.786 C A 0090  GLY CA 
C A 0089  ASP C   2.418 C A 0090  GLY CA 
C A 0089  ASP C   3.305 C A 0090  GLY C  
C A 0090  GLY CA  3.785 E A 0091  LYS CA 
C A 0090  GLY C   2.419 E A 0091  LYS CA 
C A 0090  GLY C   3.631 E A 0091  LYS C  
C A 0090  GLY C   3.188 E A 0091  LYS CB 
C A 0090  GLY CA  3.786 H A 0126  LEU CD2
E A 0091  LYS CA  3.786 E A 0092  LEU CA 
E A 0091  LYS C   2.419 E A 0092  LEU CA 
E A 0091  LYS C   3.547 E A 0092  LEU C  
E A 0091  LYS C   3.333 E A 0092  LEU CB 
E A 0092  LEU CA  3.785 E A 0093  THR CA 
E A 0092  LEU C   2.420 E A 0093  THR CA 
E A 0092  LEU C   3.478 E A 0093  THR C  
E A 0092  LEU C   3.412 E A 0093  THR CB 
E A 0092  LEU C   3.331 E A 0093  THR CG2
E A 0092  LEU CD2 3.788 H A 0096  GLU CG 
E A 0092  LEU CD2 3.469 H A 0096  GLU CD 
E A 0092  LEU C   3.718 E A 0124  ILE CG1
E A 0093  THR CA  3.785 H A 0094  LYS CA 
E A 0093  THR C   2.419 H A 0094  LYS CA 
E A 0093  THR C   2.999 H A 0094  LYS C  
E A 0093  THR C   3.698 H A 0094  LYS CB 
E A 0093  THR CB  3.745 E A 0123  TYR CD2
E A 0093  THR CG2 3.143 E A 0123  TYR CD2
E A 0093  THR CG2 3.443 E A 0123  TYR CE2
H A 0094  LYS CA  3.785 H A 0095  GLU CA 
H A 0094  LYS C   2.419 H A 0095  GLU CA 
H A 0094  LYS C   3.078 H A 0095  GLU C  
H A 0094  LYS C   3.696 H A 0095  GLU CB 
H A 0094  LYS CE  3.594 H A 0095  GLU CB 
H A 0094  LYS CA  3.782 H A 0097  VAL CG1
H A 0095  GLU CA  3.786 H A 0096  GLU CA 
H A 0095  GLU C   2.419 H A 0096  GLU CA 
H A 0095  GLU C   3.011 H A 0096  GLU C  
H A 0095  GLU C   3.708 H A 0096  GLU CB 
H A 0096  GLU CA  3.786 H A 0097  VAL CA 
H A 0096  GLU C   2.420 H A 0097  VAL CA 
H A 0096  GLU C   2.940 H A 0097  VAL C  
H A 0096  GLU C   3.701 H A 0097  VAL CB 
H A 0097  VAL CA  3.785 H A 0098  THR CA 
H A 0097  VAL C   2.419 H A 0098  THR CA 
H A 0097  VAL C   3.034 H A 0098  THR C  
H A 0097  VAL C   3.668 H A 0098  THR CB 
H A 0097  VAL CG2 3.772 H A 0101  PHE CD2
H A 0097  VAL CG2 3.608 H A 0101  PHE CE2
H A 0098  THR CA  3.785 H A 0099  SER CA 
H A 0098  THR C   2.419 H A 0099  SER CA 
H A 0098  THR C   3.071 H A 0099  SER C  
H A 0098  THR C   3.699 H A 0099  SER CB 
H A 0099  SER CA  3.786 H A 0100  PHE CA 
H A 0099  SER C   2.419 H A 0100  PHE CA 
H A 0099  SER C   3.116 H A 0100  PHE C  
H A 0099  SER C   3.650 H A 0100  PHE CB 
H A 0100  PHE CA  3.784 H A 0101  PHE CA 
H A 0100  PHE C   2.418 H A 0101  PHE CA 
H A 0100  PHE C   3.098 H A 0101  PHE C  
H A 0100  PHE C   3.654 H A 0101  PHE CB 
H A 0101  PHE CA  3.784 H A 0102  LYS CA 
H A 0101  PHE C   2.418 H A 0102  LYS CA 
H A 0101  PHE C   2.835 H A 0102  LYS C  
H A 0101  PHE C   3.700 H A 0102  LYS CB 
H A 0101  PHE CB  3.649 H A 0109  VAL CG1
H A 0101  PHE CG  3.339 H A 0109  VAL CG1
H A 0101  PHE CD2 3.077 H A 0109  VAL CG1
H A 0101  PHE CD2 3.744 H A 0109  VAL CG2
H A 0101  PHE CE2 3.684 H A 0109  VAL CG1
H A 0101  PHE CE2 3.320 H A 0109  VAL CG2
H A 0101  PHE CZ  3.668 H A 0109  VAL CG2
H A 0102  LYS CA  3.784 C A 0103  LYS CA 
H A 0102  LYS C   2.418 C A 0103  LYS CA 
H A 0102  LYS C   2.875 C A 0103  LYS C  
H A 0102  LYS C   3.706 C A 0103  LYS CB 
C A 0103  LYS CA  3.785 C A 0104  HIS CA 
C A 0103  LYS C   2.418 C A 0104  HIS CA 
C A 0103  LYS C   3.124 C A 0104  HIS C  
C A 0103  LYS C   3.671 C A 0104  HIS CB 
C A 0104  HIS CA  3.785 C A 0105  GLY CA 
C A 0104  HIS C   2.419 C A 0105  GLY CA 
C A 0104  HIS C   3.357 C A 0105  GLY C  
C A 0105  GLY CA  3.786 H A 0106  ILE CA 
C A 0105  GLY C   2.418 H A 0106  ILE CA 
C A 0105  GLY C   3.180 H A 0106  ILE C  
C A 0105  GLY C   3.639 H A 0106  ILE CB 
H A 0106  ILE CA  3.785 H A 0107  GLU CA 
H A 0106  ILE C   2.418 H A 0107  GLU CA 
H A 0106  ILE C   2.837 H A 0107  GLU C  
H A 0106  ILE C   3.698 H A 0107  GLU CB 
H A 0106  ILE CG2 3.546 H A 0109  VAL CG1
H A 0107  GLU CA  3.785 H A 0108  LYS CA 
H A 0107  GLU C   2.419 H A 0108  LYS CA 
H A 0107  GLU C   2.841 H A 0108  LYS C  
H A 0107  GLU C   3.702 H A 0108  LYS CB 
H A 0107  GLU C   3.752 H A 0110  ALA CB 
H A 0108  LYS CA  3.784 H A 0109  VAL CA 
H A 0108  LYS C   2.418 H A 0109  VAL CA 
H A 0108  LYS C   2.857 H A 0109  VAL C  
H A 0108  LYS C   3.696 H A 0109  VAL CB 
H A 0109  VAL CA  3.785 H A 0110  ALA CA 
H A 0109  VAL C   2.419 H A 0110  ALA CA 
H A 0109  VAL C   2.990 H A 0110  ALA C  
H A 0109  VAL C   3.690 H A 0110  ALA CB 
H A 0110  ALA CA  3.784 H A 0111  GLU CA 
H A 0110  ALA C   2.418 H A 0111  GLU CA 
H A 0110  ALA C   3.069 H A 0111  GLU C  
H A 0110  ALA C   3.696 H A 0111  GLU CB 
H A 0111  GLU CA  3.785 H A 0112  GLN CA 
H A 0111  GLU C   2.419 H A 0112  GLN CA 
H A 0111  GLU C   3.034 H A 0112  GLN C  
H A 0111  GLU C   3.703 H A 0112  GLN CB 
H A 0112  GLN CA  3.785 H A 0113  VAL CA 
H A 0112  GLN C   2.419 H A 0113  VAL CA 
H A 0112  GLN C   3.045 H A 0113  VAL C  
H A 0112  GLN C   3.685 H A 0113  VAL CB 
H A 0113  VAL CA  3.785 H A 0114  MET CA 
H A 0113  VAL C   2.418 H A 0114  MET CA 
H A 0113  VAL C   3.023 H A 0114  MET C  
H A 0113  VAL C   3.691 H A 0114  MET CB 
H A 0114  MET CA  3.786 H A 0115  LYS CA 
H A 0114  MET C   2.419 H A 0115  LYS CA 
H A 0114  MET C   3.084 H A 0115  LYS C  
H A 0114  MET C   3.677 H A 0115  LYS CB 
H A 0115  LYS CA  3.785 H A 0116  ALA CA 
H A 0115  LYS C   2.419 H A 0116  ALA CA 
H A 0115  LYS C   2.975 H A 0116  ALA C  
H A 0115  LYS C   3.691 H A 0116  ALA CB 
H A 0116  ALA CA  3.785 H A 0117  ASP CA 
H A 0116  ALA C   2.418 H A 0117  ASP CA 
H A 0116  ALA C   2.807 H A 0117  ASP C  
H A 0116  ALA C   3.686 H A 0117  ASP CB 
H A 0116  ALA CA  3.690 H A 0132  PHE CE2
H A 0116  ALA CB  3.336 H A 0132  PHE CE2
H A 0116  ALA CB  3.733 H A 0132  PHE CZ 
H A 0117  ASP CA  3.785 H A 0118  ALA CA 
H A 0117  ASP C   2.418 H A 0118  ALA CA 
H A 0117  ASP C   3.059 H A 0118  ALA C  
H A 0117  ASP C   2.883 H A 0118  ALA CB 
H A 0118  ALA CA  3.785 C A 0119  ASN CA 
H A 0118  ALA C   2.420 C A 0119  ASN CA 
H A 0118  ALA C   2.814 C A 0119  ASN C  
H A 0118  ALA C   3.691 C A 0119  ASN CB 
C A 0119  ASN CA  3.786 C A 0120  GLY CA 
C A 0119  ASN C   2.420 C A 0120  GLY CA 
C A 0119  ASN C   3.293 C A 0120  GLY C  
C A 0120  GLY CA  3.784 C A 0121  ASP CA 
C A 0120  GLY C   2.418 C A 0121  ASP CA 
C A 0120  GLY C   3.476 C A 0121  ASP C  
C A 0120  GLY C   3.480 C A 0121  ASP CB 
C A 0121  ASP CA  3.785 C A 0122  GLY CA 
C A 0121  ASP C   2.418 C A 0122  GLY CA 
C A 0121  ASP C   3.429 C A 0122  GLY C  
C A 0122  GLY CA  3.786 E A 0123  TYR CA 
C A 0122  GLY CA  3.767 E A 0123  TYR CD1
C A 0122  GLY C   2.419 E A 0123  TYR CA 
C A 0122  GLY C   3.601 E A 0123  TYR C  
C A 0122  GLY C   3.280 E A 0123  TYR CB 
C A 0122  GLY C   3.314 E A 0123  TYR CG 
C A 0122  GLY C   3.041 E A 0123  TYR CD1
E A 0123  TYR CA  3.785 E A 0124  ILE CA 
E A 0123  TYR C   2.419 E A 0124  ILE CA 
E A 0123  TYR C   3.635 E A 0124  ILE C  
E A 0123  TYR C   3.176 E A 0124  ILE CB 
E A 0123  TYR C   3.698 E A 0124  ILE CG1
E A 0123  TYR C   3.172 E A 0124  ILE CG2
E A 0124  ILE CA  3.785 E A 0125  THR CA 
E A 0124  ILE C   2.419 E A 0125  THR CA 
E A 0124  ILE C   3.565 E A 0125  THR C  
E A 0124  ILE C   3.301 E A 0125  THR CB 
E A 0124  ILE C   3.118 E A 0125  THR CG2
E A 0125  THR CA  3.785 H A 0126  LEU CA 
E A 0125  THR C   2.419 H A 0126  LEU CA 
E A 0125  THR C   3.066 H A 0126  LEU C  
E A 0125  THR C   3.682 H A 0126  LEU CB 
H A 0126  LEU CA  3.785 H A 0127  GLU CA 
H A 0126  LEU C   2.419 H A 0127  GLU CA 
H A 0126  LEU C   3.001 H A 0127  GLU C  
H A 0126  LEU C   3.709 H A 0127  GLU CB 
H A 0127  GLU CA  3.784 H A 0128  GLU CA 
H A 0127  GLU C   2.418 H A 0128  GLU CA 
H A 0127  GLU C   3.093 H A 0128  GLU C  
H A 0127  GLU C   3.691 H A 0128  GLU CB 
H A 0128  GLU CA  3.785 H A 0129  PHE CA 
H A 0128  GLU C   2.418 H A 0129  PHE CA 
H A 0128  GLU C   3.049 H A 0129  PHE C  
H A 0128  GLU C   3.660 H A 0129  PHE CB 
H A 0129  PHE CA  3.784 H A 0130  LEU CA 
H A 0129  PHE C   2.418 H A 0130  LEU CA 
H A 0129  PHE C   3.053 H A 0130  LEU C  
H A 0129  PHE C   3.684 H A 0130  LEU CB 
H A 0130  LEU CA  3.785 H A 0131  GLU CA 
H A 0130  LEU C   2.418 H A 0131  GLU CA 
H A 0130  LEU C   2.903 H A 0131  GLU C  
H A 0130  LEU C   3.709 H A 0131  GLU CB 
H A 0130  LEU CD1 3.510 H A 0131  GLU CA 
H A 0131  GLU CA  3.785 H A 0132  PHE CA 
H A 0131  GLU C   2.418 H A 0132  PHE CA 
H A 0131  GLU C   3.057 H A 0132  PHE C  
H A 0131  GLU C   3.660 H A 0132  PHE CB 
H A 0132  PHE CA  3.785 H A 0133  SER CA 
H A 0132  PHE C   2.417 H A 0133  SER CA 
H A 0132  PHE C   3.070 H A 0133  SER C  
H A 0132  PHE C   3.697 H A 0133  SER CB 
H A 0133  SER CA  3.784 H A 0134  LEU CA 
H A 0133  SER C   2.418 H A 0134  LEU CA 
H A 0133  SER C   3.054 H A 0134  LEU C  
H A 0133  SER C   3.684 H A 0134  LEU CB 

CHARGE_ATTR 2.00 12.00    83
H A 0003  GLU OE1 6.569 H A 0007  LYS NZ 
H A 0003  GLU OE2 5.849 H A 0007  LYS NZ 
H A 0008  GLU OE1 11.07 H A 0007  LYS NZ 
H A 0008  GLU OE2 10.94 H A 0028  LYS NZ 
H A 0010  ASP OD1 5.699 H A 0007  LYS NZ 
H A 0010  ASP OD2 4.152 H A 0007  LYS NZ 
C A 0014  ASP OD1 6.822 H A 0007  LYS NZ 
C A 0014  ASP OD2 7.018 H A 0007  LYS NZ 
H A 0020  GLU OE1 8.531 H A 0023  LYS NZ 
H A 0020  GLU OE2 9.171 H A 0023  LYS NZ 
H A 0020  GLU OE1 11.67 H A 0028  LYS NZ 
H A 0021  GLU OE1 9.503 H A 0007  LYS NZ 
H A 0021  GLU OE2 10.48 H A 0007  LYS NZ 
H A 0021  GLU OE1 11.74 H A 0028  LYS NZ 
H A 0035  GLU OE1 7.498 H A 0023  LYS NZ 
H A 0035  GLU OE2 6.787 H A 0023  LYS NZ 
H A 0035  GLU OE1 8.794 H A 0033  LYS NZ 
H A 0035  GLU OE2 8.817 H A 0033  LYS NZ 
H A 0046  ASP OD1 11.96 H A 0023  LYS NZ 
H A 0046  ASP OD2 11.36 H A 0023  LYS NZ 
H A 0046  ASP OD1 10.05 H A 0043  LYS NZ 
H A 0046  ASP OD2 8.526 H A 0043  LYS NZ 
C A 0048  ASP OD1 11.94 H A 0043  LYS NZ 
E A 0054  ASP OD1 11.88 H A 0007  LYS NZ 
E A 0054  ASP OD1 10.49 H A 0060  LYS NZ 
E A 0054  ASP OD2 11.66 H A 0060  LYS NZ 
H A 0057  GLU OE1 10.82 H A 0060  LYS NZ 
H A 0057  GLU OE2 11.71 H A 0060  LYS NZ 
C A 0069  ASP OD1 11.00 C A 0029  LYS NZ 
C A 0069  ASP OD2 8.801 C A 0029  LYS NZ 
C A 0069  ASP OD1 11.15 H A 0074  LYS NZ 
C A 0069  ASP OD2 10.98 H A 0074  LYS NZ 
H A 0072  ASP OD1 10.99 H A 0074  LYS NZ 
H A 0072  ASP OD2 11.47 H A 0074  LYS NZ 
H A 0072  ASP OD1 10.99 H A 0078  LYS NZ 
H A 0072  ASP OD2 11.19 H A 0078  LYS NZ 
H A 0073  ASP OD1 9.636 H A 0074  LYS NZ 
H A 0073  ASP OD2 9.530 H A 0074  LYS NZ 
H A 0085  ASP OD1 6.688 H A 0082  LYS NZ 
H A 0085  ASP OD2 8.556 H A 0082  LYS NZ 
H A 0085  ASP OD1 8.394 E A 0091  LYS NZ 
H A 0085  ASP OD2 6.324 E A 0091  LYS NZ 
C A 0087  ASP OD1 9.729 H A 0082  LYS NZ 
C A 0087  ASP OD2 11.40 H A 0082  LYS NZ 
C A 0087  ASP OD1 6.864 E A 0091  LYS NZ 
C A 0087  ASP OD2 7.474 E A 0091  LYS NZ 
C A 0089  ASP OD1 9.963 H A 0082  LYS NZ 
C A 0089  ASP OD2 10.38 H A 0082  LYS NZ 
C A 0089  ASP OD1 5.480 E A 0091  LYS NZ 
C A 0089  ASP OD2 4.543 E A 0091  LYS NZ 
H A 0095  GLU OE1 11.96 E A 0091  LYS NZ 
H A 0095  GLU OE2 11.69 E A 0091  LYS NZ 
H A 0095  GLU OE1 6.447 H A 0094  LYS NZ 
H A 0095  GLU OE2 7.039 H A 0094  LYS NZ 
H A 0095  GLU OE1 9.473 H A 0102  LYS NZ 
H A 0095  GLU OE2 10.59 H A 0102  LYS NZ 
H A 0096  GLU OE1 5.395 E A 0091  LYS NZ 
H A 0096  GLU OE2 5.872 E A 0091  LYS NZ 
H A 0096  GLU OE1 11.80 H A 0094  LYS NZ 
H A 0107  GLU OE2 10.32 H A 0094  LYS NZ 
H A 0107  GLU OE1 6.918 H A 0102  LYS NZ 
H A 0107  GLU OE2 7.212 H A 0102  LYS NZ 
H A 0107  GLU OE1 10.44 H A 0108  LYS NZ 
H A 0107  GLU OE2 11.23 H A 0108  LYS NZ 
H A 0111  GLU OE2 11.86 H A 0094  LYS NZ 
H A 0111  GLU OE1 6.345 H A 0108  LYS NZ 
H A 0111  GLU OE2 8.523 H A 0108  LYS NZ 
H A 0111  GLU OE1 5.716 H A 0115  LYS NZ 
H A 0111  GLU OE2 5.859 H A 0115  LYS NZ 
H A 0117  ASP OD1 11.12 E A 0091  LYS NZ 
H A 0117  ASP OD2 10.71 E A 0091  LYS NZ 
H A 0117  ASP OD1 8.738 H A 0094  LYS NZ 
H A 0117  ASP OD2 7.773 H A 0094  LYS NZ 
C A 0121  ASP OD1 10.89 E A 0091  LYS NZ 
C A 0121  ASP OD2 8.727 E A 0091  LYS NZ 
C A 0121  ASP OD1 10.20 H A 0094  LYS NZ 
C A 0121  ASP OD2 9.155 H A 0094  LYS NZ 
H A 0127  GLU OE1 11.04 H A 0078  LYS NZ 
H A 0128  GLU OE1 11.01 E A 0091  LYS NZ 
H A 0128  GLU OE2 11.67 E A 0091  LYS NZ 
H A 0131  GLU OE1 9.388 H A 0074  LYS NZ 
H A 0131  GLU OE2 7.508 H A 0074  LYS NZ 
H A 0131  GLU OE2 10.95 H A 0078  LYS NZ 

CHARGE_REPU 2.00 12.00   195
H A 0003  GLU OE1 10.76 H A 0008  GLU OE1
H A 0003  GLU OE2 11.01 H A 0008  GLU OE1
H A 0003  GLU OE1 10.61 H A 0010  ASP OD1
H A 0003  GLU OE1 8.674 H A 0010  ASP OD2
H A 0003  GLU OE2 9.053 H A 0010  ASP OD1
H A 0003  GLU OE2 7.026 H A 0010  ASP OD2
H A 0003  GLU OE1 11.89 C A 0014  ASP OD1
H A 0003  GLU OE1 11.28 C A 0014  ASP OD2
H A 0003  GLU OE2 10.13 C A 0014  ASP OD1
H A 0003  GLU OE2 9.346 C A 0014  ASP OD2
H A 0003  GLU OE2 10.45 H A 0021  GLU OE1
H A 0003  GLU OE1 10.34 E A 0054  ASP OD1
H A 0003  GLU OE2 8.591 E A 0054  ASP OD1
H A 0003  GLU OE2 10.20 E A 0054  ASP OD2
H A 0003  GLU OE2 11.90 H A 0057  GLU OE2
H A 0008  GLU OE1 11.39 H A 0010  ASP OD1
H A 0008  GLU OE1 11.40 H A 0010  ASP OD2
H A 0008  GLU OE2 11.87 H A 0010  ASP OD1
H A 0008  GLU OE1 11.84 H A 0021  GLU OE1
H A 0008  GLU OE2 11.67 H A 0021  GLU OE1
H A 0010  ASP OD1 2.726 C A 0014  ASP OD1
H A 0010  ASP OD1 4.304 C A 0014  ASP OD2
H A 0010  ASP OD2 3.373 C A 0014  ASP OD1
H A 0010  ASP OD2 3.788 C A 0014  ASP OD2
H A 0010  ASP OD1 11.38 H A 0020  GLU OE1
H A 0010  ASP OD1 10.64 H A 0020  GLU OE2
H A 0010  ASP OD1 4.675 H A 0021  GLU OE1
H A 0010  ASP OD1 5.071 H A 0021  GLU OE2
H A 0010  ASP OD2 5.574 H A 0021  GLU OE1
H A 0010  ASP OD2 6.383 H A 0021  GLU OE2
H A 0010  ASP OD1 10.22 E A 0052  GLU OE1
H A 0010  ASP OD1 11.28 E A 0052  GLU OE2
H A 0010  ASP OD2 10.35 E A 0052  GLU OE1
H A 0010  ASP OD2 11.73 E A 0052  GLU OE2
H A 0010  ASP OD2 10.72 E A 0054  ASP OD1
H A 0010  ASP OD2 11.12 E A 0054  ASP OD2
C A 0014  ASP OD1 11.17 H A 0020  GLU OE1
C A 0014  ASP OD1 9.927 H A 0020  GLU OE2
C A 0014  ASP OD2 11.95 H A 0020  GLU OE1
C A 0014  ASP OD2 10.53 H A 0020  GLU OE2
C A 0014  ASP OD1 5.551 H A 0021  GLU OE1
C A 0014  ASP OD1 5.061 H A 0021  GLU OE2
C A 0014  ASP OD2 6.185 H A 0021  GLU OE1
C A 0014  ASP OD2 5.904 H A 0021  GLU OE2
C A 0014  ASP OD2 11.94 H A 0046  ASP OD1
C A 0014  ASP OD1 7.926 E A 0052  GLU OE1
C A 0014  ASP OD1 9.202 E A 0052  GLU OE2
C A 0014  ASP OD2 6.827 E A 0052  GLU OE1
C A 0014  ASP OD2 8.468 E A 0052  GLU OE2
C A 0014  ASP OD1 11.79 E A 0054  ASP OD1
C A 0014  ASP OD1 11.55 E A 0054  ASP OD2
C A 0014  ASP OD2 9.747 E A 0054  ASP OD1
C A 0014  ASP OD2 9.377 E A 0054  ASP OD2
C A 0014  ASP OD2 11.97 H A 0057  GLU OE1
C A 0014  ASP OD2 10.08 H A 0057  GLU OE2
H A 0020  GLU OE1 7.917 H A 0021  GLU OE1
H A 0020  GLU OE1 6.539 H A 0021  GLU OE2
H A 0020  GLU OE2 7.576 H A 0021  GLU OE1
H A 0020  GLU OE2 5.808 H A 0021  GLU OE2
H A 0020  GLU OE1 10.44 E A 0052  GLU OE1
H A 0020  GLU OE1 9.058 E A 0052  GLU OE2
H A 0020  GLU OE2 8.346 E A 0052  GLU OE1
H A 0020  GLU OE2 6.925 E A 0052  GLU OE2
H A 0021  GLU OE1 9.293 E A 0052  GLU OE1
H A 0021  GLU OE1 9.661 E A 0052  GLU OE2
H A 0021  GLU OE2 7.914 E A 0052  GLU OE1
H A 0021  GLU OE2 8.054 E A 0052  GLU OE2
H A 0023  LYS NZ  8.751 H A 0043  LYS NZ 
H A 0028  LYS NZ  11.87 C A 0030  ARG NH1
C A 0029  LYS NZ  6.726 C A 0030  ARG NH1
C A 0029  LYS NZ  6.810 C A 0030  ARG NH2
H A 0046  ASP OD1 3.980 C A 0048  ASP OD1
H A 0046  ASP OD1 5.638 C A 0048  ASP OD2
H A 0046  ASP OD2 4.249 C A 0048  ASP OD1
H A 0046  ASP OD2 6.050 C A 0048  ASP OD2
H A 0046  ASP OD1 8.130 E A 0052  GLU OE1
H A 0046  ASP OD1 8.379 E A 0052  GLU OE2
H A 0046  ASP OD2 7.977 E A 0052  GLU OE1
H A 0046  ASP OD2 7.736 E A 0052  GLU OE2
H A 0046  ASP OD1 8.818 E A 0054  ASP OD1
H A 0046  ASP OD1 7.630 E A 0054  ASP OD2
H A 0046  ASP OD2 10.92 E A 0054  ASP OD1
H A 0046  ASP OD2 9.560 E A 0054  ASP OD2
H A 0046  ASP OD1 4.144 H A 0057  GLU OE1
H A 0046  ASP OD1 5.075 H A 0057  GLU OE2
H A 0046  ASP OD2 6.253 H A 0057  GLU OE1
H A 0046  ASP OD2 7.091 H A 0057  GLU OE2
C A 0048  ASP OD1 9.261 E A 0052  GLU OE1
C A 0048  ASP OD1 9.872 E A 0052  GLU OE2
C A 0048  ASP OD2 9.018 E A 0052  GLU OE1
C A 0048  ASP OD2 10.02 E A 0052  GLU OE2
C A 0048  ASP OD1 9.573 E A 0054  ASP OD1
C A 0048  ASP OD1 7.790 E A 0054  ASP OD2
C A 0048  ASP OD2 9.193 E A 0054  ASP OD1
C A 0048  ASP OD2 7.142 E A 0054  ASP OD2
C A 0048  ASP OD1 5.023 H A 0057  GLU OE1
C A 0048  ASP OD1 5.698 H A 0057  GLU OE2
C A 0048  ASP OD2 5.762 H A 0057  GLU OE1
C A 0048  ASP OD2 5.689 H A 0057  GLU OE2
E A 0052  GLU OE1 11.30 E A 0054  ASP OD1
E A 0052  GLU OE1 9.861 E A 0054  ASP OD2
E A 0052  GLU OE2 11.58 E A 0054  ASP OD2
E A 0052  GLU OE1 10.22 H A 0057  GLU OE1
E A 0052  GLU OE1 9.028 H A 0057  GLU OE2
E A 0052  GLU OE2 11.20 H A 0057  GLU OE1
E A 0052  GLU OE2 10.37 H A 0057  GLU OE2
E A 0054  ASP OD1 5.467 H A 0057  GLU OE1
E A 0054  ASP OD1 3.978 H A 0057  GLU OE2
E A 0054  ASP OD2 4.596 H A 0057  GLU OE1
E A 0054  ASP OD2 2.621 H A 0057  GLU OE2
C A 0069  ASP OD1 6.908 H A 0072  ASP OD1
C A 0069  ASP OD1 7.455 H A 0072  ASP OD2
C A 0069  ASP OD2 8.913 H A 0072  ASP OD1
C A 0069  ASP OD2 9.440 H A 0072  ASP OD2
C A 0069  ASP OD1 7.518 H A 0073  ASP OD1
C A 0069  ASP OD1 9.303 H A 0073  ASP OD2
C A 0069  ASP OD2 8.475 H A 0073  ASP OD1
C A 0069  ASP OD2 9.893 H A 0073  ASP OD2
H A 0072  ASP OD1 7.097 H A 0073  ASP OD1
H A 0072  ASP OD1 9.130 H A 0073  ASP OD2
H A 0072  ASP OD2 5.683 H A 0073  ASP OD1
H A 0072  ASP OD2 7.702 H A 0073  ASP OD2
H A 0074  LYS NZ  10.82 H A 0078  LYS NZ 
H A 0078  LYS NZ  10.47 H A 0082  LYS NZ 
H A 0085  ASP OD1 3.366 C A 0087  ASP OD1
H A 0085  ASP OD1 5.396 C A 0087  ASP OD2
H A 0085  ASP OD2 3.078 C A 0087  ASP OD1
H A 0085  ASP OD2 5.238 C A 0087  ASP OD2
H A 0085  ASP OD1 3.537 C A 0089  ASP OD1
H A 0085  ASP OD1 4.348 C A 0089  ASP OD2
H A 0085  ASP OD2 2.505 C A 0089  ASP OD1
H A 0085  ASP OD2 2.456 C A 0089  ASP OD2
H A 0085  ASP OD1 6.914 H A 0096  GLU OE1
H A 0085  ASP OD1 6.742 H A 0096  GLU OE2
H A 0085  ASP OD2 5.259 H A 0096  GLU OE1
H A 0085  ASP OD2 5.497 H A 0096  GLU OE2
C A 0087  ASP OD1 3.138 C A 0089  ASP OD1
C A 0087  ASP OD1 4.569 C A 0089  ASP OD2
C A 0087  ASP OD2 4.567 C A 0089  ASP OD1
C A 0087  ASP OD2 6.270 C A 0089  ASP OD2
C A 0087  ASP OD1 4.874 H A 0096  GLU OE1
C A 0087  ASP OD1 3.835 H A 0096  GLU OE2
C A 0087  ASP OD2 5.637 H A 0096  GLU OE1
C A 0087  ASP OD2 3.786 H A 0096  GLU OE2
C A 0089  ASP OD1 6.121 H A 0096  GLU OE1
C A 0089  ASP OD1 5.725 H A 0096  GLU OE2
C A 0089  ASP OD2 5.749 H A 0096  GLU OE1
C A 0089  ASP OD2 6.165 H A 0096  GLU OE2
C A 0089  ASP OD2 12.00 C A 0121  ASP OD2
C A 0089  ASP OD2 11.28 H A 0127  GLU OE1
E A 0091  LYS NZ  11.79 H A 0094  LYS NZ 
H A 0095  GLU OE1 9.360 H A 0096  GLU OE1
H A 0095  GLU OE1 9.627 H A 0096  GLU OE2
H A 0095  GLU OE2 9.555 H A 0096  GLU OE1
H A 0095  GLU OE2 9.352 H A 0096  GLU OE2
H A 0095  GLU OE1 10.62 H A 0107  GLU OE1
H A 0095  GLU OE1 8.708 H A 0107  GLU OE2
H A 0095  GLU OE2 10.58 H A 0107  GLU OE2
H A 0095  GLU OE1 11.58 H A 0117  ASP OD2
H A 0096  GLU OE1 11.43 H A 0117  ASP OD2
H A 0096  GLU OE1 11.57 C A 0121  ASP OD2
H A 0102  LYS NZ  11.38 C A 0104  HIS ND1
C A 0103  LYS NZ  11.75 C A 0104  HIS ND1
C A 0103  LYS NZ  11.27 C A 0104  HIS NE2
H A 0107  GLU OE1 7.865 H A 0111  GLU OE1
H A 0107  GLU OE1 7.728 H A 0111  GLU OE2
H A 0107  GLU OE2 7.828 H A 0111  GLU OE1
H A 0107  GLU OE2 7.202 H A 0111  GLU OE2
H A 0108  LYS NZ  9.467 H A 0115  LYS NZ 
H A 0117  ASP OD1 2.610 C A 0121  ASP OD1
H A 0117  ASP OD1 3.234 C A 0121  ASP OD2
H A 0117  ASP OD2 4.689 C A 0121  ASP OD1
H A 0117  ASP OD2 4.497 C A 0121  ASP OD2
H A 0117  ASP OD1 6.132 H A 0128  GLU OE1
H A 0117  ASP OD1 5.203 H A 0128  GLU OE2
H A 0117  ASP OD2 6.731 H A 0128  GLU OE1
H A 0117  ASP OD2 5.338 H A 0128  GLU OE2
C A 0121  ASP OD1 11.64 H A 0127  GLU OE2
C A 0121  ASP OD2 11.69 H A 0127  GLU OE2
C A 0121  ASP OD1 5.844 H A 0128  GLU OE1
C A 0121  ASP OD1 5.858 H A 0128  GLU OE2
C A 0121  ASP OD2 6.123 H A 0128  GLU OE1
C A 0121  ASP OD2 6.279 H A 0128  GLU OE2
H A 0127  GLU OE1 7.901 H A 0128  GLU OE1
H A 0127  GLU OE1 9.809 H A 0128  GLU OE2
H A 0127  GLU OE2 6.768 H A 0128  GLU OE1
H A 0127  GLU OE2 8.697 H A 0128  GLU OE2
H A 0127  GLU OE1 8.789 H A 0131  GLU OE1
H A 0127  GLU OE1 9.151 H A 0131  GLU OE2
H A 0127  GLU OE2 7.292 H A 0131  GLU OE1
H A 0127  GLU OE2 8.116 H A 0131  GLU OE2
H A 0128  GLU OE1 9.947 H A 0131  GLU OE1
H A 0128  GLU OE1 10.93 H A 0131  GLU OE2
H A 0128  GLU OE2 10.63 H A 0131  GLU OE1
H A 0128  GLU OE2 11.48 H A 0131  GLU OE2

HB_MM       2.00 3.20   259
H A 0002  ALA N   2.262 H A 0001  MET O  
H A 0003  GLU N   2.261 H A 0002  ALA O  
H A 0004  ALA N   2.886 H A 0002  ALA O  
H A 0004  ALA N   2.261 H A 0003  GLU O  
H A 0005  LEU N   2.657 H A 0002  ALA O  
H A 0005  LEU N   2.263 H A 0004  ALA O  
H A 0006  PHE N   2.798 H A 0002  ALA O  
H A 0006  PHE N   2.262 H A 0005  LEU O  
H A 0007  LYS N   2.846 H A 0003  GLU O  
H A 0007  LYS N   2.902 H A 0005  LEU O  
H A 0007  LYS N   2.262 H A 0006  PHE O  
H A 0008  GLU N   2.891 H A 0004  ALA O  
H A 0008  GLU N   2.630 H A 0005  LEU O  
H A 0008  GLU N   2.261 H A 0007  LYS O  
H A 0009  ILE N   2.845 H A 0005  LEU O  
H A 0009  ILE N   2.261 H A 0008  GLU O  
H A 0010  ASP N   2.769 H A 0007  LYS O  
H A 0010  ASP N   3.125 H A 0008  GLU O  
H A 0010  ASP N   2.262 H A 0009  ILE O  
C A 0011  VAL N   2.665 H A 0009  ILE O  
C A 0011  VAL N   2.261 H A 0010  ASP O  
C A 0012  ASN N   2.827 H A 0010  ASP O  
C A 0012  ASN N   2.262 C A 0011  VAL O  
C A 0013  GLY N   2.720 H A 0010  ASP O  
C A 0013  GLY N   2.260 C A 0012  ASN O  
C A 0014  ASP N   2.262 C A 0013  GLY O  
C A 0015  GLY N   2.262 C A 0014  ASP O  
E A 0016  ALA N   2.261 C A 0015  GLY O  
E A 0017  VAL N   2.262 E A 0016  ALA O  
E A 0017  VAL N   2.698 E A 0053  ILE O  
E A 0018  SER N   2.261 E A 0017  VAL O  
H A 0019  TYR N   2.262 E A 0018  SER O  
H A 0020  GLU N   2.262 H A 0019  TYR O  
H A 0021  GLU N   2.262 H A 0020  GLU O  
H A 0022  VAL N   3.057 E A 0018  SER O  
H A 0022  VAL N   2.262 H A 0021  GLU O  
H A 0023  LYS N   3.015 H A 0019  TYR O  
H A 0023  LYS N   2.262 H A 0022  VAL O  
H A 0024  ALA N   2.962 H A 0020  GLU O  
H A 0024  ALA N   3.194 H A 0021  GLU O  
H A 0024  ALA N   3.109 H A 0022  VAL O  
H A 0024  ALA N   2.261 H A 0023  LYS O  
H A 0025  PHE N   2.918 H A 0021  GLU O  
H A 0025  PHE N   2.893 H A 0022  VAL O  
H A 0025  PHE N   2.261 H A 0024  ALA O  
H A 0026  VAL N   2.825 H A 0022  VAL O  
H A 0026  VAL N   2.262 H A 0025  PHE O  
H A 0027  SER N   2.703 H A 0023  LYS O  
H A 0027  SER N   2.906 H A 0024  ALA O  
H A 0027  SER N   2.262 H A 0026  VAL O  
H A 0028  LYS N   2.776 H A 0024  ALA O  
H A 0028  LYS N   3.145 H A 0025  PHE O  
H A 0028  LYS N   2.262 H A 0027  SER O  
C A 0029  LYS N   2.791 H A 0026  VAL O  
C A 0029  LYS N   2.683 H A 0027  SER O  
C A 0029  LYS N   2.262 H A 0028  LYS O  
C A 0030  ARG N   3.131 H A 0027  SER O  
C A 0030  ARG N   2.261 C A 0029  LYS O  
C A 0031  ALA N   2.261 C A 0030  ARG O  
C A 0032  ILE N   2.262 C A 0031  ALA O  
H A 0033  LYS N   2.262 C A 0032  ILE O  
H A 0034  ASN N   2.263 H A 0033  LYS O  
H A 0035  GLU N   2.262 H A 0034  ASN O  
H A 0036  GLN N   2.262 H A 0035  GLU O  
H A 0037  LEU N   3.008 H A 0033  LYS O  
H A 0037  LEU N   2.262 H A 0036  GLN O  
H A 0038  LEU N   2.681 H A 0034  ASN O  
H A 0038  LEU N   3.092 H A 0036  GLN O  
H A 0038  LEU N   2.262 H A 0037  LEU O  
H A 0039  GLN N   2.975 H A 0035  GLU O  
H A 0039  GLN N   2.937 H A 0036  GLN O  
H A 0039  GLN N   2.262 H A 0038  LEU O  
H A 0040  LEU N   2.892 H A 0036  GLN O  
H A 0040  LEU N   3.003 H A 0037  LEU O  
H A 0040  LEU N   2.649 H A 0038  LEU O  
H A 0040  LEU N   2.261 H A 0039  GLN O  
H A 0041  ILE N   2.997 H A 0037  LEU O  
H A 0041  ILE N   2.568 H A 0038  LEU O  
H A 0041  ILE N   2.261 H A 0040  LEU O  
H A 0042  PHE N   2.631 H A 0038  LEU O  
H A 0042  PHE N   2.261 H A 0041  ILE O  
H A 0043  LYS N   2.982 H A 0039  GLN O  
H A 0043  LYS N   3.158 H A 0041  ILE O  
H A 0043  LYS N   2.263 H A 0042  PHE O  
H A 0044  SER N   2.982 H A 0040  LEU O  
H A 0044  SER N   2.774 H A 0041  ILE O  
H A 0044  SER N   3.129 H A 0042  PHE O  
H A 0044  SER N   2.262 H A 0043  LYS O  
H A 0045  ILE N   2.687 H A 0041  ILE O  
H A 0045  ILE N   2.563 H A 0042  PHE O  
H A 0045  ILE N   3.171 H A 0043  LYS O  
H A 0045  ILE N   2.262 H A 0044  SER O  
H A 0046  ASP N   2.540 H A 0042  PHE O  
H A 0046  ASP N   2.261 H A 0045  ILE O  
C A 0047  ALA N   2.594 H A 0045  ILE O  
C A 0047  ALA N   2.262 H A 0046  ASP O  
C A 0048  ASP N   2.261 C A 0047  ALA O  
C A 0049  GLY N   2.262 C A 0048  ASP O  
C A 0050  ASN N   2.262 C A 0049  GLY O  
C A 0051  GLY N   2.261 C A 0050  ASN O  
E A 0052  GLU N   3.190 C A 0050  ASN O  
E A 0052  GLU N   2.262 C A 0051  GLY O  
E A 0053  ILE N   2.997 E A 0017  VAL O  
E A 0053  ILE N   2.262 E A 0052  GLU O  
E A 0054  ASP N   2.262 E A 0053  ILE O  
H A 0055  GLN N   2.262 E A 0054  ASP O  
H A 0056  ASN N   2.262 H A 0055  GLN O  
H A 0057  GLU N   2.261 H A 0056  ASN O  
H A 0058  PHE N   2.829 E A 0054  ASP O  
H A 0058  PHE N   2.956 H A 0055  GLN O  
H A 0058  PHE N   3.113 H A 0056  ASN O  
H A 0058  PHE N   2.261 H A 0057  GLU O  
H A 0059  ALA N   2.525 H A 0055  GLN O  
H A 0059  ALA N   2.811 H A 0056  ASN O  
H A 0059  ALA N   2.262 H A 0058  PHE O  
H A 0060  LYS N   2.961 H A 0056  ASN O  
H A 0060  LYS N   2.262 H A 0059  ALA O  
H A 0061  PHE N   2.693 H A 0057  GLU O  
H A 0061  PHE N   3.064 H A 0058  PHE O  
H A 0061  PHE N   2.262 H A 0060  LYS O  
H A 0062  TYR N   2.853 H A 0058  PHE O  
H A 0062  TYR N   2.262 H A 0061  PHE O  
C A 0063  GLY N   2.848 H A 0061  PHE O  
C A 0063  GLY N   2.261 H A 0062  TYR O  
C A 0064  SER N   2.261 C A 0063  GLY O  
C A 0065  ILE N   2.262 C A 0064  SER O  
C A 0066  GLN N   2.262 C A 0065  ILE O  
C A 0067  GLY N   2.261 C A 0066  GLN O  
C A 0068  GLN N   2.502 C A 0066  GLN O  
C A 0068  GLN N   2.262 C A 0067  GLY O  
C A 0069  ASP N   2.262 C A 0068  GLN O  
H A 0070  LEU N   2.262 C A 0069  ASP O  
H A 0071  SER N   2.262 H A 0070  LEU O  
H A 0072  ASP N   2.993 H A 0070  LEU O  
H A 0072  ASP N   2.261 H A 0071  SER O  
H A 0073  ASP N   2.566 H A 0070  LEU O  
H A 0073  ASP N   3.035 H A 0071  SER O  
H A 0073  ASP N   2.262 H A 0072  ASP O  
H A 0074  LYS N   2.918 H A 0070  LEU O  
H A 0074  LYS N   2.628 H A 0071  SER O  
H A 0074  LYS N   2.262 H A 0073  ASP O  
H A 0075  ILE N   2.796 H A 0071  SER O  
H A 0075  ILE N   2.262 H A 0074  LYS O  
H A 0076  GLY N   2.262 H A 0075  ILE O  
H A 0077  LEU N   2.261 H A 0076  GLY O  
H A 0078  LYS N   2.837 H A 0074  LYS O  
H A 0078  LYS N   3.068 H A 0075  ILE O  
H A 0078  LYS N   2.261 H A 0077  LEU O  
H A 0079  VAL N   2.792 H A 0075  ILE O  
H A 0079  VAL N   3.132 H A 0076  GLY O  
H A 0079  VAL N   3.181 H A 0077  LEU O  
H A 0079  VAL N   2.263 H A 0078  LYS O  
H A 0080  LEU N   2.999 H A 0076  GLY O  
H A 0080  LEU N   2.863 H A 0077  LEU O  
H A 0080  LEU N   2.261 H A 0079  VAL O  
H A 0081  TYR N   2.762 H A 0077  LEU O  
H A 0081  TYR N   2.917 H A 0078  LYS O  
H A 0081  TYR N   2.263 H A 0080  LEU O  
H A 0082  LYS N   2.841 H A 0078  LYS O  
H A 0082  LYS N   2.623 H A 0079  VAL O  
H A 0082  LYS N   2.905 H A 0080  LEU O  
H A 0082  LYS N   2.261 H A 0081  TYR O  
H A 0083  LEU N   2.696 H A 0079  VAL O  
H A 0083  LEU N   2.604 H A 0080  LEU O  
H A 0083  LEU N   2.262 H A 0082  LYS O  
H A 0084  MET N   2.855 H A 0080  LEU O  
H A 0084  MET N   2.261 H A 0083  LEU O  
H A 0085  ASP N   2.262 H A 0084  MET O  
C A 0086  VAL N   2.940 H A 0084  MET O  
C A 0086  VAL N   2.262 H A 0085  ASP O  
C A 0087  ASP N   2.261 C A 0086  VAL O  
C A 0088  GLY N   2.261 C A 0087  ASP O  
C A 0089  ASP N   2.263 C A 0088  GLY O  
C A 0090  GLY N   2.262 C A 0089  ASP O  
E A 0091  LYS N   2.261 C A 0090  GLY O  
E A 0092  LEU N   2.261 E A 0091  LYS O  
E A 0092  LEU N   2.988 E A 0124  ILE O  
E A 0093  THR N   2.262 E A 0092  LEU O  
H A 0094  LYS N   2.261 E A 0093  THR O  
H A 0095  GLU N   2.262 H A 0094  LYS O  
H A 0096  GLU N   2.262 H A 0095  GLU O  
H A 0097  VAL N   2.699 E A 0093  THR O  
H A 0097  VAL N   2.261 H A 0096  GLU O  
H A 0098  THR N   2.876 H A 0094  LYS O  
H A 0098  THR N   2.261 H A 0097  VAL O  
H A 0099  SER N   2.748 H A 0095  GLU O  
H A 0099  SER N   2.886 H A 0096  GLU O  
H A 0099  SER N   2.261 H A 0098  THR O  
H A 0100  PHE N   2.880 H A 0096  GLU O  
H A 0100  PHE N   2.261 H A 0099  SER O  
H A 0101  PHE N   2.792 H A 0097  VAL O  
H A 0101  PHE N   2.262 H A 0100  PHE O  
H A 0102  LYS N   2.777 H A 0098  THR O  
H A 0102  LYS N   2.262 H A 0101  PHE O  
C A 0103  LYS N   2.817 H A 0101  PHE O  
C A 0103  LYS N   2.262 H A 0102  LYS O  
C A 0104  HIS N   2.498 H A 0101  PHE O  
C A 0104  HIS N   3.006 H A 0102  LYS O  
C A 0104  HIS N   2.262 C A 0103  LYS O  
C A 0105  GLY N   2.985 H A 0101  PHE O  
C A 0105  GLY N   2.955 H A 0102  LYS O  
C A 0105  GLY N   2.261 C A 0104  HIS O  
H A 0106  ILE N   2.260 C A 0105  GLY O  
H A 0107  GLU N   2.922 C A 0105  GLY O  
H A 0107  GLU N   2.262 H A 0106  ILE O  
H A 0108  LYS N   2.662 H A 0106  ILE O  
H A 0108  LYS N   2.262 H A 0107  GLU O  
H A 0109  VAL N   2.674 H A 0106  ILE O  
H A 0109  VAL N   3.124 H A 0107  GLU O  
H A 0109  VAL N   2.262 H A 0108  LYS O  
H A 0110  ALA N   2.537 H A 0107  GLU O  
H A 0110  ALA N   2.869 H A 0108  LYS O  
H A 0110  ALA N   2.261 H A 0109  VAL O  
H A 0111  GLU N   3.085 H A 0107  GLU O  
H A 0111  GLU N   2.535 H A 0108  LYS O  
H A 0111  GLU N   2.262 H A 0110  ALA O  
H A 0112  GLN N   2.755 H A 0108  LYS O  
H A 0112  GLN N   2.261 H A 0111  GLU O  
H A 0113  VAL N   2.733 H A 0109  VAL O  
H A 0113  VAL N   2.261 H A 0112  GLN O  
H A 0114  MET N   2.909 H A 0110  ALA O  
H A 0114  MET N   2.261 H A 0113  VAL O  
H A 0115  LYS N   2.917 H A 0111  GLU O  
H A 0115  LYS N   2.261 H A 0114  MET O  
H A 0116  ALA N   2.823 H A 0112  GLN O  
H A 0116  ALA N   3.186 H A 0113  VAL O  
H A 0116  ALA N   2.262 H A 0115  LYS O  
H A 0117  ASP N   3.021 H A 0113  VAL O  
H A 0117  ASP N   2.263 H A 0116  ALA O  
H A 0118  ALA N   2.261 H A 0117  ASP O  
C A 0119  ASN N   2.553 H A 0117  ASP O  
C A 0119  ASN N   2.261 H A 0118  ALA O  
C A 0120  GLY N   2.975 H A 0118  ALA O  
C A 0120  GLY N   2.260 C A 0119  ASN O  
C A 0121  ASP N   2.262 C A 0120  GLY O  
C A 0122  GLY N   2.261 C A 0121  ASP O  
E A 0123  TYR N   2.261 C A 0122  GLY O  
E A 0124  ILE N   2.710 E A 0092  LEU O  
E A 0124  ILE N   2.261 E A 0123  TYR O  
E A 0125  THR N   2.261 E A 0124  ILE O  
H A 0126  LEU N   2.261 E A 0125  THR O  
H A 0127  GLU N   2.261 H A 0126  LEU O  
H A 0128  GLU N   2.261 H A 0127  GLU O  
H A 0129  PHE N   2.994 E A 0125  THR O  
H A 0129  PHE N   3.127 H A 0126  LEU O  
H A 0129  PHE N   2.262 H A 0128  GLU O  
H A 0130  LEU N   2.926 H A 0126  LEU O  
H A 0130  LEU N   2.262 H A 0129  PHE O  
H A 0131  GLU N   2.974 H A 0127  GLU O  
H A 0131  GLU N   2.261 H A 0130  LEU O  
H A 0132  PHE N   2.895 H A 0128  GLU O  
H A 0132  PHE N   3.036 H A 0130  LEU O  
H A 0132  PHE N   2.261 H A 0131  GLU O  
H A 0133  SER N   3.083 H A 0129  PHE O  
H A 0133  SER N   2.677 H A 0130  LEU O  
H A 0133  SER N   2.262 H A 0132  PHE O  
H A 0134  LEU N   2.958 H A 0130  LEU O  
H A 0134  LEU N   3.199 H A 0131  GLU O  
H A 0134  LEU N   2.261 H A 0133  SER O  

HB_MS       2.00 3.20    22
C A 0013  GLY N   2.610 H A 0010  ASP OD1
C A 0014  ASP N   2.945 H A 0010  ASP OD2
C A 0015  GLY N   2.685 H A 0010  ASP OD2
E A 0016  ALA N   2.530 C A 0014  ASP OD2
H A 0019  TYR N   3.087 E A 0018  SER OG 
H A 0021  GLU N   3.126 E A 0018  SER OG 
C A 0049  GLY N   2.692 C A 0048  ASP OD1
C A 0050  ASN N   2.960 H A 0046  ASP OD2
C A 0051  GLY N   2.580 H A 0046  ASP OD2
E A 0052  GLU O   2.645 C A 0050  ASN ND2
H A 0056  ASN N   2.806 E A 0054  ASP OD1
H A 0057  GLU N   2.755 E A 0054  ASP OD1
C A 0088  GLY N   2.962 H A 0085  ASP OD1
C A 0090  GLY N   2.890 C A 0089  ASP OD2
E A 0091  LYS N   2.559 C A 0089  ASP OD2
H A 0094  LYS O   2.407 H A 0098  THR OG1
H A 0096  GLU N   2.798 E A 0093  THR OG1
C A 0122  GLY N   3.045 C A 0121  ASP OD2
E A 0123  TYR N   2.500 C A 0121  ASP OD2
H A 0128  GLU N   3.030 E A 0125  THR OG1
H A 0130  LEU O   2.440 H A 0133  SER OG 
H A 0134  LEU N   3.035 H A 0133  SER OG 

AROMATIC    0.00 8.00     3
E A 0091  LYS 5.439 E A 0123  TYR
H A 0094  LYS 7.792 E A 0123  TYR
H A 0023  LYS 5.304 H A 0019  TYR