Complet list of 1t2r con fileClick here to see the 3D structure Complete list of 1t2r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"


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

HB_SD       2.00 3.20     2
C B 0204  A   N7  2.881 C A 0107  LYS NZ 
C B 0205  C   N4  3.016 H A 0084  TYR OH 


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

HYDROPHOBIC 2.00 3.80   616
C A 0001  GLY CA  3.789 C A 0002  ALA CA 
C A 0001  GLY C   2.428 C A 0002  ALA CA 
C A 0001  GLY C   3.152 C A 0002  ALA C  
C A 0001  GLY C   3.669 C A 0002  ALA CB 
C A 0002  ALA C   2.435 C A 0003  MET CA 
C A 0002  ALA C   3.209 C A 0003  MET C  
C A 0002  ALA C   3.670 C A 0003  MET CB 
C A 0003  MET CA  3.793 E A 0004  ALA CA 
C A 0003  MET C   2.427 E A 0004  ALA CA 
C A 0003  MET C   3.305 E A 0004  ALA C  
C A 0003  MET C   3.597 E A 0004  ALA CB 
E A 0004  ALA CA  3.795 E A 0005  MET CA 
E A 0004  ALA C   2.436 E A 0005  MET CA 
E A 0004  ALA C   3.313 E A 0005  MET C  
E A 0004  ALA C   3.616 E A 0005  MET CB 
E A 0004  ALA CB  3.776 E A 0117  SER CB 
E A 0005  MET CA  2.931 E A 0006  PRO CD 
E A 0005  MET C   2.444 E A 0006  PRO CA 
E A 0005  MET C   2.958 E A 0006  PRO C  
E A 0005  MET C   3.641 E A 0006  PRO CB 
E A 0005  MET C   3.625 E A 0006  PRO CG 
E A 0005  MET C   2.501 E A 0006  PRO CD 
E A 0005  MET CE  3.678 H A 0010  TYR CA 
E A 0005  MET CE  3.645 H A 0010  TYR CD1
E A 0005  MET CE  3.634 H A 0014  PHE CE2
E A 0006  PRO C   2.442 H A 0007  MET CA 
E A 0006  PRO C   3.065 H A 0007  MET C  
E A 0006  PRO C   3.711 H A 0007  MET CB 
E A 0006  PRO CB  3.797 H A 0009  GLU CB 
H A 0007  MET C   2.419 H A 0008  ILE CA 
H A 0007  MET C   3.043 H A 0008  ILE C  
H A 0007  MET C   3.725 H A 0008  ILE CB 
H A 0007  MET CE  3.786 H A 0037  LEU CD1
H A 0007  MET CB  3.226 H A 0113  ILE CG1
H A 0007  MET CE  3.537 H A 0113  ILE CG1
H A 0007  MET CE  3.647 H A 0113  ILE CD1
H A 0007  MET CG  3.696 E A 0116  CYS CB 
H A 0007  MET CG  3.621 E A 0118  ILE CB 
H A 0007  MET CG  3.717 E A 0118  ILE CG2
H A 0008  ILE C   2.445 H A 0009  GLU CA 
H A 0008  ILE C   3.015 H A 0009  GLU C  
H A 0008  ILE C   3.702 H A 0009  GLU CB 
H A 0008  ILE CG2 3.613 C A 0020  ILE CB 
H A 0008  ILE CG2 3.658 C A 0020  ILE CG1
H A 0008  ILE CG1 3.601 H A 0114  GLU CA 
H A 0008  ILE CG1 3.702 H A 0114  GLU CD 
H A 0009  GLU C   2.439 H A 0010  TYR CA 
H A 0009  GLU C   2.996 H A 0010  TYR C  
H A 0009  GLU C   3.717 H A 0010  TYR CB 
H A 0010  TYR CA  3.798 H A 0011  LEU CA 
H A 0010  TYR C   2.427 H A 0011  LEU CA 
H A 0010  TYR C   3.082 H A 0011  LEU C  
H A 0010  TYR C   3.697 H A 0011  LEU CB 
H A 0010  TYR CD1 3.653 H A 0014  PHE CD2
H A 0010  TYR CD1 3.577 H A 0014  PHE CE2
H A 0010  TYR CE1 3.693 H A 0014  PHE CD2
H A 0010  TYR CE1 3.584 H A 0014  PHE CE2
H A 0010  TYR CE2 3.698 H A 0036  PHE CE2
H A 0010  TYR CE2 3.692 H A 0036  PHE CZ 
H A 0011  LEU C   2.431 H A 0012  GLU CA 
H A 0011  LEU C   2.957 H A 0012  GLU C  
H A 0011  LEU C   3.718 H A 0012  GLU CB 
H A 0011  LEU CA  3.642 H A 0015  SER CB 
H A 0011  LEU CD1 3.613 H A 0026  LEU CD1
H A 0011  LEU CD1 3.468 H A 0113  ILE CD1
H A 0012  GLU CA  3.792 H A 0013  ARG CA 
H A 0012  GLU C   2.430 H A 0013  ARG CA 
H A 0012  GLU C   3.177 H A 0013  ARG C  
H A 0012  GLU C   3.672 H A 0013  ARG CB 
H A 0012  GLU CG  3.710 C A 0019  LYS CA 
H A 0012  GLU CD  3.696 C A 0019  LYS CA 
H A 0012  GLU CD  3.396 C A 0019  LYS CG 
H A 0013  ARG C   2.424 H A 0014  PHE CA 
H A 0013  ARG C   3.358 H A 0014  PHE C  
H A 0013  ARG C   3.596 H A 0014  PHE CB 
H A 0014  PHE CA  3.796 H A 0015  SER CA 
H A 0014  PHE C   2.409 H A 0015  SER CA 
H A 0014  PHE C   3.285 H A 0015  SER C  
H A 0014  PHE C   3.609 H A 0015  SER CB 
H A 0015  SER CA  3.797 C A 0016  LEU CA 
H A 0015  SER C   2.415 C A 0016  LEU CA 
H A 0015  SER C   3.335 C A 0016  LEU C  
H A 0015  SER C   3.587 C A 0016  LEU CB 
C A 0016  LEU C   2.452 C A 0017  LYS CA 
C A 0016  LEU C   2.994 C A 0017  LYS C  
C A 0016  LEU C   3.060 C A 0017  LYS CB 
C A 0016  LEU C   3.523 C A 0017  LYS CD 
C A 0016  LEU CD1 3.710 C A 0020  ILE CD1
C A 0017  LYS CA  3.791 C A 0018  ALA CA 
C A 0017  LYS C   2.446 C A 0018  ALA CA 
C A 0017  LYS C   3.642 C A 0018  ALA C  
C A 0017  LYS C   3.228 C A 0018  ALA CB 
C A 0018  ALA CA  3.791 C A 0019  LYS CA 
C A 0018  ALA C   2.422 C A 0019  LYS CA 
C A 0018  ALA C   3.182 C A 0019  LYS C  
C A 0018  ALA C   3.665 C A 0019  LYS CB 
C A 0019  LYS CA  3.793 C A 0020  ILE CA 
C A 0019  LYS C   2.448 C A 0020  ILE CA 
C A 0019  LYS C   2.997 C A 0020  ILE C  
C A 0019  LYS C   3.735 C A 0020  ILE CB 
C A 0020  ILE C   2.429 C A 0021  ASN CA 
C A 0020  ILE C   3.611 C A 0021  ASN C  
C A 0020  ILE C   3.292 C A 0021  ASN CB 
C A 0021  ASN C   2.433 C A 0022  ASN CA 
C A 0021  ASN C   3.001 C A 0022  ASN C  
C A 0021  ASN C   3.707 C A 0022  ASN CB 
C A 0021  ASN C   3.509 C A 0094  PHE CE1
C A 0022  ASN CA  3.795 C A 0023  THR CA 
C A 0022  ASN C   2.428 C A 0023  THR CA 
C A 0022  ASN C   3.258 C A 0023  THR C  
C A 0022  ASN C   3.652 C A 0023  THR CB 
C A 0022  ASN CA  3.749 C A 0094  PHE CE1
C A 0023  THR C   2.414 C A 0024  THR CA 
C A 0023  THR C   3.246 C A 0024  THR C  
C A 0023  THR C   3.658 C A 0024  THR CB 
C A 0024  THR C   2.438 C A 0025  ASN CA 
C A 0024  THR C   3.176 C A 0025  ASN C  
C A 0024  THR C   3.683 C A 0025  ASN CB 
C A 0025  ASN CA  3.794 H A 0026  LEU CA 
C A 0025  ASN C   2.440 H A 0026  LEU CA 
C A 0025  ASN C   2.994 H A 0026  LEU C  
C A 0025  ASN C   3.718 H A 0026  LEU CB 
C A 0025  ASN CB  3.476 H A 0028  TYR CD2
C A 0025  ASN CB  3.472 H A 0028  TYR CE2
H A 0026  LEU C   2.460 H A 0027  ASP CA 
H A 0026  LEU C   2.981 H A 0027  ASP C  
H A 0026  LEU C   3.717 H A 0027  ASP CB 
H A 0026  LEU C   3.747 H A 0030  ARG CB 
H A 0026  LEU CG  3.537 H A 0030  ARG CB 
H A 0026  LEU CD2 3.731 H A 0030  ARG CG 
H A 0026  LEU CD2 3.612 H A 0030  ARG CD 
H A 0026  LEU CD2 3.360 C A 0097  LEU CD2
H A 0027  ASP C   2.431 H A 0028  TYR CA 
H A 0027  ASP C   3.093 H A 0028  TYR C  
H A 0027  ASP C   3.705 H A 0028  TYR CB 
H A 0027  ASP CA  3.698 C A 0098  HIS CE1
H A 0027  ASP CB  3.268 C A 0098  HIS CE1
H A 0028  TYR CA  3.794 H A 0029  SER CA 
H A 0028  TYR C   2.420 H A 0029  SER CA 
H A 0028  TYR C   3.431 H A 0029  SER C  
H A 0028  TYR C   3.506 H A 0029  SER CB 
H A 0028  TYR C   3.490 C A 0032  PHE CE2
H A 0029  SER CA  3.788 H A 0030  ARG CA 
H A 0029  SER C   2.454 H A 0030  ARG CA 
H A 0029  SER C   3.043 H A 0030  ARG C  
H A 0029  SER C   3.718 H A 0030  ARG CB 
H A 0029  SER C   3.479 H A 0033  LEU CG 
H A 0030  ARG CA  3.798 H A 0031  ARG CA 
H A 0030  ARG C   2.428 H A 0031  ARG CA 
H A 0030  ARG C   3.045 H A 0031  ARG C  
H A 0030  ARG C   3.701 H A 0031  ARG CB 
H A 0030  ARG CA  3.687 H A 0033  LEU CG 
H A 0030  ARG CA  3.742 H A 0033  LEU CD1
H A 0030  ARG CZ  3.778 H A 0037  LEU CG 
H A 0030  ARG CG  3.540 E A 0062  LEU CD1
H A 0030  ARG CD  3.630 E A 0062  LEU CD1
H A 0030  ARG CZ  3.608 E A 0062  LEU CD2
H A 0030  ARG CG  3.427 C A 0098  HIS CB 
H A 0030  ARG CZ  3.431 H A 0113  ILE CD1
H A 0031  ARG C   2.432 C A 0032  PHE CA 
H A 0031  ARG C   3.305 C A 0032  PHE C  
H A 0031  ARG C   3.621 C A 0032  PHE CB 
H A 0031  ARG C   3.793 C A 0032  PHE CG 
C A 0032  PHE CA  3.787 H A 0033  LEU CA 
C A 0032  PHE C   2.420 H A 0033  LEU CA 
C A 0032  PHE C   3.209 H A 0033  LEU C  
C A 0032  PHE C   3.653 H A 0033  LEU CB 
H A 0033  LEU C   2.462 H A 0034  GLU CA 
H A 0033  LEU C   2.983 H A 0034  GLU C  
H A 0033  LEU C   3.728 H A 0034  GLU CB 
H A 0033  LEU C   3.401 H A 0035  PRO CD 
H A 0033  LEU C   3.644 H A 0037  LEU CD2
H A 0033  LEU CB  3.514 H A 0037  LEU CD2
H A 0034  GLU CA  3.004 H A 0035  PRO CD 
H A 0034  GLU C   2.465 H A 0035  PRO CA 
H A 0034  GLU C   3.050 H A 0035  PRO C  
H A 0034  GLU C   3.674 H A 0035  PRO CB 
H A 0034  GLU C   3.629 H A 0035  PRO CG 
H A 0034  GLU C   2.533 H A 0035  PRO CD 
H A 0034  GLU CB  3.270 H A 0035  PRO CD 
H A 0034  GLU CD  3.729 C A 0064  ARG CZ 
H A 0035  PRO C   2.431 H A 0036  PHE CA 
H A 0035  PRO C   3.186 H A 0036  PHE C  
H A 0035  PRO C   3.675 H A 0036  PHE CB 
H A 0036  PHE C   2.446 H A 0037  LEU CA 
H A 0036  PHE C   3.058 H A 0037  LEU C  
H A 0036  PHE C   3.734 H A 0037  LEU CB 
H A 0037  LEU CA  3.788 H A 0038  ARG CA 
H A 0037  LEU C   2.429 H A 0038  ARG CA 
H A 0037  LEU C   3.066 H A 0038  ARG C  
H A 0037  LEU C   3.694 H A 0038  ARG CB 
H A 0037  LEU CD1 3.297 E A 0040  ILE CD1
H A 0037  LEU CG  3.653 E A 0062  LEU CG 
H A 0037  LEU CG  3.536 E A 0062  LEU CD1
H A 0037  LEU CG  3.781 E A 0062  LEU CD2
H A 0037  LEU CD2 3.739 E A 0062  LEU CD1
H A 0037  LEU CD1 3.728 E A 0100  LEU CD2
H A 0038  ARG CA  3.773 C A 0039  GLY CA 
H A 0038  ARG C   2.405 C A 0039  GLY CA 
H A 0038  ARG C   3.418 C A 0039  GLY C  
H A 0038  ARG CA  3.712 C A 0060  ASN C  
C A 0039  GLY C   2.428 E A 0040  ILE CA 
C A 0039  GLY C   3.429 E A 0040  ILE C  
C A 0039  GLY C   3.585 E A 0040  ILE CB 
C A 0039  GLY C   3.717 E A 0040  ILE CG2
E A 0040  ILE CA  3.788 E A 0041  ASN CA 
E A 0040  ILE C   2.421 E A 0041  ASN CA 
E A 0040  ILE C   3.483 E A 0041  ASN C  
E A 0040  ILE C   3.453 E A 0041  ASN CB 
E A 0040  ILE C   3.617 E A 0041  ASN CG 
E A 0040  ILE CD1 3.587 E A 0042  VAL CG1
E A 0040  ILE CG1 3.383 E A 0059  VAL CB 
E A 0040  ILE CG1 3.526 E A 0059  VAL CG2
E A 0041  ASN CA  3.787 E A 0042  VAL CA 
E A 0041  ASN C   2.421 E A 0042  VAL CA 
E A 0041  ASN C   3.425 E A 0042  VAL C  
E A 0041  ASN C   3.554 E A 0042  VAL CB 
E A 0041  ASN C   3.752 E A 0042  VAL CG1
E A 0041  ASN CB  3.602 E A 0056  VAL CG2
E A 0042  VAL CA  3.752 E A 0043  VAL CA 
E A 0042  VAL C   2.392 E A 0043  VAL CA 
E A 0042  VAL C   3.119 E A 0043  VAL C  
E A 0042  VAL C   3.662 E A 0043  VAL CB 
E A 0042  VAL CG1 3.727 E A 0059  VAL CG2
E A 0042  VAL CG2 3.500 E A 0059  VAL CG2
E A 0043  VAL CA  3.755 E A 0044  TYR CA 
E A 0043  VAL C   2.399 E A 0044  TYR CA 
E A 0043  VAL C   3.155 E A 0044  TYR C  
E A 0043  VAL C   3.639 E A 0044  TYR CB 
E A 0043  VAL CG1 3.655 C A 0054  PRO CB 
E A 0043  VAL CG2 3.684 E A 0119  GLU CG 
E A 0044  TYR CA  3.767 C A 0045  THR CA 
E A 0044  TYR C   2.408 C A 0045  THR CA 
E A 0044  TYR C   3.280 C A 0045  THR C  
E A 0044  TYR C   3.604 C A 0045  THR CB 
E A 0044  TYR C   3.725 C A 0046  PRO CD 
E A 0044  TYR CE1 3.700 E A 0111  LEU CB 
C A 0045  THR CA  2.892 C A 0046  PRO CD 
C A 0045  THR C   2.447 C A 0046  PRO CA 
C A 0045  THR C   3.160 C A 0046  PRO C  
C A 0045  THR C   3.638 C A 0046  PRO CB 
C A 0045  THR C   3.577 C A 0046  PRO CG 
C A 0045  THR C   2.494 C A 0046  PRO CD 
C A 0046  PRO CA  2.889 H A 0047  PRO CD 
C A 0046  PRO C   2.453 H A 0047  PRO CA 
C A 0046  PRO C   2.952 H A 0047  PRO C  
C A 0046  PRO C   3.641 H A 0047  PRO CB 
C A 0046  PRO C   3.637 H A 0047  PRO CG 
C A 0046  PRO C   2.502 H A 0047  PRO CD 
C A 0046  PRO CG  3.734 C A 0052  SER C  
C A 0046  PRO CG  3.653 C A 0052  SER CB 
C A 0046  PRO CD  3.561 C A 0053  ALA C  
H A 0047  PRO CA  3.800 H A 0048  GLN CA 
H A 0047  PRO C   2.444 H A 0048  GLN CA 
H A 0047  PRO C   3.031 H A 0048  GLN C  
H A 0047  PRO C   3.711 H A 0048  GLN CB 
H A 0047  PRO CB  3.765 H A 0050  PHE CD2
H A 0047  PRO CG  3.761 H A 0050  PHE CE2
H A 0047  PRO CD  3.672 H A 0050  PHE CD2
H A 0047  PRO CB  3.765 C A 0090  TYR CD2
H A 0047  PRO CB  3.739 C A 0090  TYR CE2
H A 0048  GLN C   2.432 H A 0049  SER CA 
H A 0048  GLN C   3.004 H A 0049  SER C  
H A 0048  GLN C   3.716 H A 0049  SER CB 
H A 0049  SER C   2.444 H A 0050  PHE CA 
H A 0049  SER C   3.230 H A 0050  PHE C  
H A 0049  SER C   3.684 H A 0050  PHE CB 
H A 0050  PHE C   2.461 H A 0051  GLN CA 
H A 0050  PHE C   3.063 H A 0051  GLN C  
H A 0050  PHE C   3.041 H A 0051  GLN CB 
H A 0050  PHE C   3.641 H A 0051  GLN CG 
H A 0050  PHE CE1 3.611 H A 0084  TYR CE2
H A 0050  PHE CZ  3.568 H A 0084  TYR CE2
H A 0050  PHE CZ  3.798 H A 0088  ARG CG 
H A 0051  GLN CA  3.799 C A 0052  SER CA 
H A 0051  GLN C   2.420 C A 0052  SER CA 
H A 0051  GLN C   3.408 C A 0052  SER C  
H A 0051  GLN C   3.518 C A 0052  SER CB 
C A 0052  SER C   2.433 C A 0053  ALA CA 
C A 0052  SER C   3.426 C A 0053  ALA C  
C A 0052  SER C   3.512 C A 0053  ALA CB 
C A 0053  ALA CA  2.928 C A 0054  PRO CD 
C A 0053  ALA C   2.472 C A 0054  PRO CA 
C A 0053  ALA C   2.984 C A 0054  PRO C  
C A 0053  ALA C   3.670 C A 0054  PRO CB 
C A 0053  ALA C   3.613 C A 0054  PRO CG 
C A 0053  ALA C   2.511 C A 0054  PRO CD 
C A 0053  ALA CB  3.335 C A 0054  PRO CD 
C A 0054  PRO CA  3.796 E A 0055  ARG CA 
C A 0054  PRO C   2.435 E A 0055  ARG CA 
C A 0054  PRO C   3.618 E A 0055  ARG C  
C A 0054  PRO C   3.272 E A 0055  ARG CB 
E A 0055  ARG C   2.430 E A 0056  VAL CA 
E A 0055  ARG C   3.199 E A 0056  VAL C  
E A 0055  ARG C   3.698 E A 0056  VAL CB 
E A 0055  ARG CD  3.558 E A 0057  TYR CZ 
E A 0056  VAL C   2.437 E A 0057  TYR CA 
E A 0056  VAL C   3.545 E A 0057  TYR C  
E A 0056  VAL C   3.428 E A 0057  TYR CB 
E A 0056  VAL C   3.568 E A 0057  TYR CG 
E A 0057  TYR CA  3.773 E A 0058  ARG CA 
E A 0057  TYR C   2.418 E A 0058  ARG CA 
E A 0057  TYR C   3.147 E A 0058  ARG C  
E A 0057  TYR C   3.665 E A 0058  ARG CB 
E A 0058  ARG CA  3.785 E A 0059  VAL CA 
E A 0058  ARG C   2.427 E A 0059  VAL CA 
E A 0058  ARG C   3.147 E A 0059  VAL C  
E A 0058  ARG C   3.688 E A 0059  VAL CB 
E A 0059  VAL CA  3.799 C A 0060  ASN CA 
E A 0059  VAL C   2.447 C A 0060  ASN CA 
E A 0059  VAL C   3.241 C A 0060  ASN C  
E A 0059  VAL C   3.672 C A 0060  ASN CB 
E A 0059  VAL CG1 3.679 E A 0100  LEU CB 
E A 0059  VAL CG1 3.625 E A 0100  LEU CD2
E A 0059  VAL CG2 3.584 E A 0102  VAL CG1
C A 0060  ASN CA  3.781 E A 0061  GLY CA 
C A 0060  ASN C   2.410 E A 0061  GLY CA 
C A 0060  ASN C   3.685 E A 0061  GLY C  
E A 0061  GLY CA  3.781 E A 0062  LEU CA 
E A 0061  GLY C   2.421 E A 0062  LEU CA 
E A 0061  GLY C   3.605 E A 0062  LEU C  
E A 0061  GLY C   3.293 E A 0062  LEU CB 
E A 0061  GLY C   3.347 E A 0062  LEU CG 
E A 0061  GLY C   3.732 E A 0101  ASN CB 
E A 0062  LEU CA  3.777 C A 0063  SER CA 
E A 0062  LEU C   2.428 C A 0063  SER CA 
E A 0062  LEU C   3.160 C A 0063  SER C  
E A 0062  LEU C   3.667 C A 0063  SER CB 
C A 0063  SER CA  3.798 C A 0064  ARG CA 
C A 0063  SER C   2.441 C A 0064  ARG CA 
C A 0063  SER C   3.085 C A 0064  ARG C  
C A 0063  SER C   3.704 C A 0064  ARG CB 
C A 0063  SER CB  3.401 E A 0110  LEU CD2
C A 0064  ARG CA  3.792 C A 0065  ALA CA 
C A 0064  ARG C   2.427 C A 0065  ALA CA 
C A 0064  ARG C   3.517 C A 0065  ALA C  
C A 0064  ARG C   3.414 C A 0065  ALA CB 
C A 0065  ALA CA  2.878 H A 0066  PRO CD 
C A 0065  ALA C   2.470 H A 0066  PRO CA 
C A 0065  ALA C   3.117 H A 0066  PRO C  
C A 0065  ALA C   3.664 H A 0066  PRO CB 
C A 0065  ALA C   3.598 H A 0066  PRO CG 
C A 0065  ALA C   2.496 H A 0066  PRO CD 
C A 0065  ALA CB  3.654 H A 0066  PRO CD 
H A 0066  PRO C   2.447 H A 0067  ALA CA 
H A 0066  PRO C   2.980 H A 0067  ALA C  
H A 0066  PRO C   3.704 H A 0067  ALA CB 
H A 0066  PRO CD  3.482 H A 0069  SER CB 
H A 0066  PRO CB  3.591 C A 0096  GLN C  
H A 0066  PRO CG  3.374 C A 0098  HIS CE1
H A 0067  ALA C   2.430 H A 0068  SER CA 
H A 0067  ALA C   3.127 H A 0068  SER C  
H A 0067  ALA C   3.692 H A 0068  SER CB 
H A 0068  SER CA  3.800 H A 0069  SER CA 
H A 0068  SER C   2.420 H A 0069  SER CA 
H A 0068  SER C   3.252 H A 0069  SER C  
H A 0068  SER C   3.619 H A 0069  SER CB 
H A 0068  SER CB  3.727 C A 0095  PRO CB 
H A 0069  SER CA  3.798 C A 0070  GLU CA 
H A 0069  SER C   2.426 C A 0070  GLU CA 
H A 0069  SER C   3.325 C A 0070  GLU C  
H A 0069  SER C   3.587 C A 0070  GLU CB 
C A 0070  GLU CA  3.795 E A 0071  THR CA 
C A 0070  GLU C   2.425 E A 0071  THR CA 
C A 0070  GLU C   3.530 E A 0071  THR C  
C A 0070  GLU C   3.443 E A 0071  THR CB 
C A 0070  GLU C   3.532 E A 0071  THR CG2
C A 0070  GLU CB  3.711 H A 0081  ILE CG1
E A 0071  THR CA  3.788 E A 0072  PHE CA 
E A 0071  THR C   2.425 E A 0072  PHE CA 
E A 0071  THR C   3.498 E A 0072  PHE C  
E A 0071  THR C   3.431 E A 0072  PHE CB 
E A 0071  THR CG2 3.513 E A 0080  THR CG2
E A 0072  PHE CA  3.772 E A 0073  GLU CA 
E A 0072  PHE C   2.404 E A 0073  GLU CA 
E A 0072  PHE C   3.434 E A 0073  GLU C  
E A 0072  PHE C   3.460 E A 0073  GLU CB 
E A 0072  PHE CE2 3.747 E A 0079  VAL CG2
E A 0072  PHE CZ  3.535 E A 0079  VAL CG2
E A 0072  PHE CD1 3.775 H A 0081  ILE CD1
E A 0072  PHE CE1 3.561 H A 0084  TYR CB 
E A 0072  PHE CZ  3.403 H A 0084  TYR CB 
E A 0072  PHE CZ  3.586 H A 0084  TYR CG 
E A 0072  PHE CZ  3.626 H A 0084  TYR CD1
E A 0073  GLU CA  3.792 E A 0074  HIS CA 
E A 0073  GLU C   2.428 E A 0074  HIS CA 
E A 0073  GLU C   3.328 E A 0074  HIS C  
E A 0073  GLU C   3.598 E A 0074  HIS CB 
E A 0073  GLU CG  3.689 C A 0076  GLY C  
E A 0073  GLU CG  3.797 E A 0077  LYS C  
E A 0073  GLU CG  3.703 E A 0078  LYS CG 
E A 0074  HIS C   2.453 C A 0075  ASP CA 
E A 0074  HIS C   3.004 C A 0075  ASP C  
E A 0074  HIS C   3.089 C A 0075  ASP CB 
C A 0075  ASP CA  3.790 C A 0076  GLY CA 
C A 0075  ASP C   2.417 C A 0076  GLY CA 
C A 0075  ASP C   3.281 C A 0076  GLY C  
C A 0076  GLY CA  3.796 E A 0077  LYS CA 
C A 0076  GLY C   2.423 E A 0077  LYS CA 
C A 0076  GLY C   3.302 E A 0077  LYS C  
C A 0076  GLY C   3.613 E A 0077  LYS CB 
E A 0077  LYS CA  3.794 E A 0078  LYS CA 
E A 0077  LYS C   2.423 E A 0078  LYS CA 
E A 0077  LYS C   3.224 E A 0078  LYS C  
E A 0077  LYS C   3.648 E A 0078  LYS CB 
E A 0078  LYS CA  3.789 E A 0079  VAL CA 
E A 0078  LYS C   2.427 E A 0079  VAL CA 
E A 0078  LYS C   3.548 E A 0079  VAL C  
E A 0078  LYS C   3.411 E A 0079  VAL CB 
E A 0078  LYS C   3.498 E A 0079  VAL CG1
E A 0079  VAL CA  3.793 E A 0080  THR CA 
E A 0079  VAL C   2.415 E A 0080  THR CA 
E A 0079  VAL C   3.127 E A 0080  THR C  
E A 0079  VAL C   3.706 E A 0080  THR CB 
E A 0080  THR C   2.423 H A 0081  ILE CA 
E A 0080  THR C   2.924 H A 0081  ILE C  
E A 0080  THR C   3.739 H A 0081  ILE CB 
H A 0081  ILE CA  3.795 H A 0082  ALA CA 
H A 0081  ILE C   2.432 H A 0082  ALA CA 
H A 0081  ILE C   3.052 H A 0082  ALA C  
H A 0081  ILE C   3.700 H A 0082  ALA CB 
H A 0081  ILE CG2 3.735 H A 0085  PHE CE2
H A 0082  ALA C   2.436 H A 0083  SER CA 
H A 0082  ALA C   3.014 H A 0083  SER C  
H A 0082  ALA C   3.717 H A 0083  SER CB 
H A 0082  ALA CA  3.659 C A 0092  LEU CD1
H A 0082  ALA CB  3.725 C A 0092  LEU CD1
H A 0083  SER CA  3.800 H A 0084  TYR CA 
H A 0083  SER C   2.431 H A 0084  TYR CA 
H A 0083  SER C   3.026 H A 0084  TYR C  
H A 0083  SER C   3.711 H A 0084  TYR CB 
H A 0084  TYR CA  3.791 H A 0085  PHE CA 
H A 0084  TYR C   2.420 H A 0085  PHE CA 
H A 0084  TYR C   3.021 H A 0085  PHE C  
H A 0084  TYR C   3.704 H A 0085  PHE CB 
H A 0085  PHE CA  3.796 H A 0086  HIS CA 
H A 0085  PHE C   2.428 H A 0086  HIS CA 
H A 0085  PHE C   2.987 H A 0086  HIS C  
H A 0085  PHE C   3.714 H A 0086  HIS CB 
H A 0085  PHE CE2 3.745 H A 0112  PRO CG 
H A 0085  PHE CZ  3.656 H A 0112  PRO CG 
H A 0086  HIS C   2.440 H A 0087  SER CA 
H A 0086  HIS C   3.051 H A 0087  SER C  
H A 0086  HIS C   3.714 H A 0087  SER CB 
H A 0086  HIS CA  3.784 C A 0090  TYR C  
H A 0087  SER C   2.446 H A 0088  ARG CA 
H A 0087  SER C   3.222 H A 0088  ARG C  
H A 0087  SER C   3.679 H A 0088  ARG CB 
H A 0088  ARG C   2.457 C A 0089  ASN CA 
H A 0088  ARG C   2.981 C A 0089  ASN C  
H A 0088  ARG C   3.078 C A 0089  ASN CB 
C A 0089  ASN CA  3.779 C A 0090  TYR CA 
C A 0089  ASN C   2.419 C A 0090  TYR CA 
C A 0089  ASN C   3.574 C A 0090  TYR C  
C A 0089  ASN C   3.334 C A 0090  TYR CB 
C A 0089  ASN C   3.512 C A 0091  PRO CD 
C A 0090  TYR CA  2.928 C A 0091  PRO CD 
C A 0090  TYR C   2.455 C A 0091  PRO CA 
C A 0090  TYR C   3.037 C A 0091  PRO C  
C A 0090  TYR C   3.661 C A 0091  PRO CB 
C A 0090  TYR C   3.637 C A 0091  PRO CG 
C A 0090  TYR C   2.513 C A 0091  PRO CD 
C A 0091  PRO CA  3.795 C A 0092  LEU CA 
C A 0091  PRO C   2.432 C A 0092  LEU CA 
C A 0091  PRO C   2.998 C A 0092  LEU C  
C A 0091  PRO C   3.719 C A 0092  LEU CB 
C A 0092  LEU CA  3.789 C A 0093  LYS CA 
C A 0092  LEU C   2.451 C A 0093  LYS CA 
C A 0092  LEU C   2.978 C A 0093  LYS C  
C A 0092  LEU C   3.712 C A 0093  LYS CB 
C A 0093  LYS CA  3.791 C A 0094  PHE CA 
C A 0093  LYS C   2.433 C A 0094  PHE CA 
C A 0093  LYS C   3.571 C A 0094  PHE C  
C A 0093  LYS C   3.382 C A 0094  PHE CB 
C A 0093  LYS C   3.354 C A 0094  PHE CG 
C A 0093  LYS C   3.787 C A 0094  PHE CD1
C A 0093  LYS C   3.731 C A 0094  PHE CD2
C A 0093  LYS CB  3.778 C A 0094  PHE CD2
C A 0093  LYS C   3.744 C A 0095  PRO CD 
C A 0094  PHE CA  2.913 C A 0095  PRO CD 
C A 0094  PHE C   2.469 C A 0095  PRO CA 
C A 0094  PHE C   3.131 C A 0095  PRO C  
C A 0094  PHE C   3.660 C A 0095  PRO CB 
C A 0094  PHE C   3.574 C A 0095  PRO CG 
C A 0094  PHE C   2.498 C A 0095  PRO CD 
C A 0094  PHE CB  3.432 C A 0097  LEU CG 
C A 0094  PHE CB  3.726 C A 0097  LEU CD1
C A 0095  PRO C   2.443 C A 0096  GLN CA 
C A 0095  PRO C   3.254 C A 0096  GLN C  
C A 0095  PRO C   3.650 C A 0096  GLN CB 
C A 0096  GLN C   2.431 C A 0097  LEU CA 
C A 0096  GLN C   3.231 C A 0097  LEU C  
C A 0096  GLN C   3.665 C A 0097  LEU CB 
C A 0097  LEU CA  3.761 C A 0098  HIS CA 
C A 0097  LEU C   2.414 C A 0098  HIS CA 
C A 0097  LEU C   3.165 C A 0098  HIS C  
C A 0097  LEU C   3.656 C A 0098  HIS CB 
C A 0098  HIS CA  3.783 C A 0099  CYS CA 
C A 0098  HIS C   2.436 C A 0099  CYS CA 
C A 0098  HIS C   3.086 C A 0099  CYS C  
C A 0098  HIS C   3.688 C A 0099  CYS CB 
C A 0099  CYS CA  3.789 E A 0100  LEU CA 
C A 0099  CYS C   2.435 E A 0100  LEU CA 
C A 0099  CYS C   3.096 E A 0100  LEU C  
C A 0099  CYS C   3.698 E A 0100  LEU CB 
C A 0099  CYS CB  3.731 E A 0110  LEU C  
C A 0099  CYS CB  3.530 E A 0110  LEU CB 
C A 0099  CYS CB  3.599 E A 0111  LEU C  
E A 0100  LEU CA  3.763 E A 0101  ASN CA 
E A 0100  LEU C   2.394 E A 0101  ASN CA 
E A 0100  LEU C   3.116 E A 0101  ASN C  
E A 0100  LEU C   3.649 E A 0101  ASN CB 
E A 0100  LEU CB  3.454 E A 0102  VAL CG1
E A 0101  ASN CA  3.751 E A 0102  VAL CA 
E A 0101  ASN C   2.418 E A 0102  VAL CA 
E A 0101  ASN C   3.425 E A 0102  VAL C  
E A 0101  ASN C   3.518 E A 0102  VAL CB 
E A 0101  ASN C   3.599 E A 0102  VAL CG1
E A 0102  VAL CA  3.746 E A 0103  GLY CA 
E A 0102  VAL C   2.393 E A 0103  GLY CA 
E A 0102  VAL C   3.213 E A 0103  GLY C  
E A 0102  VAL C   3.609 E A 0109  ILE CG1
E A 0102  VAL CG2 3.319 E A 0109  ILE CG1
E A 0102  VAL CG2 3.539 E A 0109  ILE CD1
E A 0102  VAL CG2 3.205 E A 0111  LEU CG 
E A 0102  VAL CG2 3.477 E A 0111  LEU CD1
E A 0103  GLY CA  3.784 C A 0104  SER CA 
E A 0103  GLY C   2.426 C A 0104  SER CA 
E A 0103  GLY C   3.654 C A 0104  SER C  
E A 0103  GLY C   3.193 C A 0104  SER CB 
E A 0103  GLY CA  3.649 E A 0109  ILE CG1
E A 0103  GLY CA  3.774 E A 0109  ILE CD1
C A 0104  SER C   2.433 C A 0105  SER CA 
C A 0104  SER C   2.966 C A 0105  SER C  
C A 0104  SER C   3.707 C A 0105  SER CB 
C A 0105  SER C   2.429 C A 0106  ILE CA 
C A 0105  SER C   3.171 C A 0106  ILE C  
C A 0105  SER C   3.711 C A 0106  ILE CB 
C A 0106  ILE CA  3.789 C A 0107  LYS CA 
C A 0106  ILE C   2.417 C A 0107  LYS CA 
C A 0106  ILE C   3.207 C A 0107  LYS C  
C A 0106  ILE C   3.620 C A 0107  LYS CB 
C A 0107  LYS CA  3.778 E A 0108  SER CA 
C A 0107  LYS C   2.412 E A 0108  SER CA 
C A 0107  LYS C   3.180 E A 0108  SER C  
C A 0107  LYS C   3.636 E A 0108  SER CB 
C A 0107  LYS CG  3.663 E A 0109  ILE CG1
C A 0107  LYS CG  3.601 E A 0109  ILE CG2
C A 0107  LYS CG  3.589 E A 0109  ILE CD1
C A 0107  LYS CD  3.732 E A 0109  ILE CD1
E A 0108  SER CA  3.768 E A 0109  ILE CA 
E A 0108  SER C   2.407 E A 0109  ILE CA 
E A 0108  SER C   3.450 E A 0109  ILE C  
E A 0108  SER C   3.495 E A 0109  ILE CB 
E A 0108  SER C   3.732 E A 0109  ILE CG2
E A 0109  ILE CA  3.769 E A 0110  LEU CA 
E A 0109  ILE C   2.427 E A 0110  LEU CA 
E A 0109  ILE C   3.409 E A 0110  LEU C  
E A 0109  ILE C   3.537 E A 0110  LEU CB 
E A 0109  ILE C   3.484 E A 0110  LEU CD1
E A 0110  LEU C   2.420 E A 0111  LEU CA 
E A 0110  LEU C   3.405 E A 0111  LEU C  
E A 0110  LEU C   3.543 E A 0111  LEU CB 
E A 0110  LEU C   3.792 E A 0111  LEU CG 
E A 0110  LEU C   3.644 E A 0111  LEU CD2
E A 0111  LEU CA  2.883 H A 0112  PRO CD 
E A 0111  LEU C   2.474 H A 0112  PRO CA 
E A 0111  LEU C   3.008 H A 0112  PRO C  
E A 0111  LEU C   3.652 H A 0112  PRO CB 
E A 0111  LEU C   3.636 H A 0112  PRO CG 
E A 0111  LEU C   2.500 H A 0112  PRO CD 
H A 0112  PRO C   2.448 H A 0113  ILE CA 
H A 0112  PRO C   3.052 H A 0113  ILE C  
H A 0112  PRO C   3.750 H A 0113  ILE CB 
H A 0113  ILE C   2.446 H A 0114  GLU CA 
H A 0113  ILE C   3.041 H A 0114  GLU C  
H A 0113  ILE C   3.727 H A 0114  GLU CB 
H A 0114  GLU C   2.435 C A 0115  LEU CA 
H A 0114  GLU C   3.290 C A 0115  LEU C  
H A 0114  GLU C   3.631 C A 0115  LEU CB 
C A 0115  LEU CA  3.787 E A 0116  CYS CA 
C A 0115  LEU C   2.417 E A 0116  CYS CA 
C A 0115  LEU C   3.431 E A 0116  CYS C  
C A 0115  LEU C   3.507 E A 0116  CYS CB 
E A 0116  CYS CA  3.784 E A 0117  SER CA 
E A 0116  CYS C   2.421 E A 0117  SER CA 
E A 0116  CYS C   3.363 E A 0117  SER C  
E A 0116  CYS C   3.534 E A 0117  SER CB 
E A 0117  SER CA  3.758 E A 0118  ILE CA 
E A 0117  SER C   2.408 E A 0118  ILE CA 
E A 0117  SER C   3.155 E A 0118  ILE C  
E A 0117  SER C   3.670 E A 0118  ILE CB 
E A 0118  ILE CA  3.748 E A 0119  GLU CA 
E A 0118  ILE C   2.375 E A 0119  GLU CA 
E A 0118  ILE C   3.059 E A 0119  GLU C  
E A 0118  ILE C   3.650 E A 0119  GLU CB 
E A 0118  ILE CG1 3.754 C A 0123  ALA CB 
E A 0118  ILE CD1 3.666 C A 0123  ALA CB 
E A 0119  GLU CA  3.786 C A 0120  GLU CA 
E A 0119  GLU C   2.425 C A 0120  GLU CA 
E A 0119  GLU C   3.056 C A 0120  GLU C  
E A 0119  GLU C   3.708 C A 0120  GLU CB 
E A 0119  GLU CB  3.695 C A 0122  GLN CB 
E A 0119  GLU CB  3.490 C A 0122  GLN CG 
E A 0119  GLU CD  3.648 C A 0122  GLN CG 
C A 0120  GLU CA  3.789 C A 0121  GLY CA 
C A 0120  GLU C   2.409 C A 0121  GLY CA 
C A 0120  GLU C   3.212 C A 0121  GLY C  
C A 0121  GLY CA  3.796 C A 0122  GLN CA 
C A 0121  GLY C   2.439 C A 0122  GLN CA 
C A 0121  GLY C   3.151 C A 0122  GLN C  
C A 0121  GLY C   3.695 C A 0122  GLN CB 
C A 0122  GLN CA  3.791 C A 0123  ALA CA 
C A 0122  GLN C   2.427 C A 0123  ALA CA 
C A 0122  GLN C   3.119 C A 0123  ALA C  
C A 0122  GLN C   3.676 C A 0123  ALA CB 

CHARGE_ATTR 2.00 12.00    83
H A 0009  GLU OE1 6.977 H A 0013  ARG NH1
H A 0009  GLU OE1 8.570 H A 0013  ARG NH2
H A 0009  GLU OE2 5.371 H A 0013  ARG NH1
H A 0009  GLU OE2 6.661 H A 0013  ARG NH2
H A 0009  GLU OE1 3.988 C A 0019  LYS NZ 
H A 0009  GLU OE2 5.157 C A 0019  LYS NZ 
H A 0009  GLU OE1 9.639 C A 0093  LYS NZ 
H A 0009  GLU OE2 11.71 C A 0093  LYS NZ 
H A 0012  GLU OE1 9.054 H A 0013  ARG NH1
H A 0012  GLU OE1 10.07 H A 0013  ARG NH2
H A 0012  GLU OE2 9.952 H A 0013  ARG NH1
H A 0012  GLU OE2 11.33 H A 0013  ARG NH2
H A 0012  GLU OE1 2.876 C A 0019  LYS NZ 
H A 0012  GLU OE2 2.889 C A 0019  LYS NZ 
H A 0012  GLU OE1 10.17 C A 0093  LYS NZ 
H A 0012  GLU OE2 8.174 C A 0093  LYS NZ 
H A 0027  ASP OD1 10.76 H A 0030  ARG NH1
H A 0027  ASP OD1 11.28 H A 0030  ARG NH2
H A 0027  ASP OD1 4.813 H A 0031  ARG NH1
H A 0027  ASP OD1 3.304 H A 0031  ARG NH2
H A 0027  ASP OD2 4.782 H A 0031  ARG NH1
H A 0027  ASP OD2 2.635 H A 0031  ARG NH2
H A 0027  ASP OD1 6.813 C A 0064  ARG NH1
H A 0027  ASP OD1 8.864 C A 0064  ARG NH2
H A 0027  ASP OD2 8.649 C A 0064  ARG NH1
H A 0027  ASP OD2 10.75 C A 0064  ARG NH2
H A 0027  ASP OD1 4.801 C A 0098  HIS ND1
H A 0027  ASP OD1 3.341 C A 0098  HIS NE2
H A 0027  ASP OD2 6.013 C A 0098  HIS ND1
H A 0027  ASP OD2 4.812 C A 0098  HIS NE2
H A 0034  GLU OE1 10.49 H A 0030  ARG NH1
H A 0034  GLU OE1 10.75 H A 0030  ARG NH2
H A 0034  GLU OE2 10.58 H A 0030  ARG NH1
H A 0034  GLU OE2 10.43 H A 0030  ARG NH2
H A 0034  GLU OE1 8.266 H A 0031  ARG NH1
H A 0034  GLU OE1 9.229 H A 0031  ARG NH2
H A 0034  GLU OE2 10.05 H A 0031  ARG NH1
H A 0034  GLU OE2 10.91 H A 0031  ARG NH2
H A 0034  GLU OE1 7.988 H A 0038  ARG NH1
H A 0034  GLU OE1 5.871 H A 0038  ARG NH2
H A 0034  GLU OE2 7.206 H A 0038  ARG NH1
H A 0034  GLU OE2 5.018 H A 0038  ARG NH2
H A 0034  GLU OE1 2.601 C A 0064  ARG NH1
H A 0034  GLU OE1 3.247 C A 0064  ARG NH2
H A 0034  GLU OE2 3.617 C A 0064  ARG NH1
H A 0034  GLU OE2 2.734 C A 0064  ARG NH2
H A 0034  GLU OE1 9.904 C A 0098  HIS ND1
H A 0034  GLU OE1 8.607 C A 0098  HIS NE2
H A 0034  GLU OE2 10.50 C A 0098  HIS ND1
H A 0034  GLU OE2 9.366 C A 0098  HIS NE2
C A 0070  GLU OE1 11.67 C A 0064  ARG NH1
C A 0070  GLU OE1 10.92 C A 0064  ARG NH2
C A 0070  GLU OE1 11.32 E A 0078  LYS NZ 
C A 0070  GLU OE2 9.243 E A 0078  LYS NZ 
C A 0070  GLU OE1 10.90 C A 0098  HIS ND1
C A 0070  GLU OE1 10.28 C A 0098  HIS NE2
C A 0070  GLU OE2 11.79 C A 0098  HIS NE2
E A 0073  GLU OE1 10.72 E A 0074  HIS ND1
E A 0073  GLU OE1 11.62 E A 0074  HIS NE2
E A 0073  GLU OE2 9.825 E A 0074  HIS ND1
E A 0073  GLU OE2 10.46 E A 0074  HIS NE2
E A 0073  GLU OE1 10.04 E A 0077  LYS NZ 
E A 0073  GLU OE2 9.578 E A 0077  LYS NZ 
E A 0073  GLU OE1 2.664 E A 0078  LYS NZ 
E A 0073  GLU OE2 4.835 E A 0078  LYS NZ 
C A 0075  ASP OD1 4.721 E A 0074  HIS ND1
C A 0075  ASP OD1 3.723 E A 0074  HIS NE2
C A 0075  ASP OD2 6.202 E A 0074  HIS ND1
C A 0075  ASP OD2 5.578 E A 0074  HIS NE2
C A 0075  ASP OD1 10.58 E A 0077  LYS NZ 
C A 0075  ASP OD2 9.760 E A 0077  LYS NZ 
H A 0114  GLU OE1 8.568 C A 0019  LYS NZ 
H A 0114  GLU OE2 8.581 C A 0019  LYS NZ 
H A 0114  GLU OE1 11.23 H A 0030  ARG NH1
H A 0114  GLU OE1 10.74 H A 0030  ARG NH2
H A 0114  GLU OE2 11.89 H A 0030  ARG NH2
H A 0114  GLU OE1 4.240 C A 0093  LYS NZ 
H A 0114  GLU OE2 2.667 C A 0093  LYS NZ 
E A 0119  GLU OE2 11.48 E A 0058  ARG NH2
C A 0120  GLU OE1 8.158 H A 0013  ARG NH1
C A 0120  GLU OE1 8.424 H A 0013  ARG NH2
C A 0120  GLU OE2 6.535 H A 0013  ARG NH1
C A 0120  GLU OE2 7.216 H A 0013  ARG NH2

CHARGE_REPU 2.00 12.00    60
H A 0009  GLU OE1 3.907 H A 0012  GLU OE1
H A 0009  GLU OE1 3.988 H A 0012  GLU OE2
H A 0009  GLU OE2 3.990 H A 0012  GLU OE1
H A 0009  GLU OE2 4.969 H A 0012  GLU OE2
H A 0009  GLU OE1 8.241 H A 0114  GLU OE1
H A 0009  GLU OE1 9.230 H A 0114  GLU OE2
H A 0009  GLU OE2 10.06 H A 0114  GLU OE1
H A 0009  GLU OE2 11.12 H A 0114  GLU OE2
H A 0009  GLU OE2 11.42 C A 0120  GLU OE2
H A 0012  GLU OE1 9.216 H A 0114  GLU OE1
H A 0012  GLU OE1 9.575 H A 0114  GLU OE2
H A 0012  GLU OE2 7.103 H A 0114  GLU OE1
H A 0012  GLU OE2 7.407 H A 0114  GLU OE2
H A 0013  ARG NH1 10.52 C A 0019  LYS NZ 
H A 0013  ARG NH2 11.70 C A 0019  LYS NZ 
C A 0019  LYS NZ  8.442 C A 0093  LYS NZ 
H A 0027  ASP OD1 8.071 H A 0034  GLU OE1
H A 0027  ASP OD1 9.533 H A 0034  GLU OE2
H A 0027  ASP OD2 10.01 H A 0034  GLU OE1
H A 0027  ASP OD2 11.59 H A 0034  GLU OE2
H A 0030  ARG NH1 11.64 C A 0064  ARG NH1
H A 0030  ARG NH2 11.68 C A 0064  ARG NH1
H A 0030  ARG NH1 8.718 C A 0098  HIS ND1
H A 0030  ARG NH1 9.893 C A 0098  HIS NE2
H A 0030  ARG NH2 8.486 C A 0098  HIS ND1
H A 0030  ARG NH2 9.747 C A 0098  HIS NE2
H A 0031  ARG NH1 6.606 C A 0064  ARG NH1
H A 0031  ARG NH1 8.687 C A 0064  ARG NH2
H A 0031  ARG NH2 7.553 C A 0064  ARG NH1
H A 0031  ARG NH2 9.666 C A 0064  ARG NH2
H A 0031  ARG NH1 9.358 C A 0098  HIS ND1
H A 0031  ARG NH1 7.412 C A 0098  HIS NE2
H A 0031  ARG NH2 7.762 C A 0098  HIS ND1
H A 0031  ARG NH2 5.988 C A 0098  HIS NE2
H A 0038  ARG NH1 10.28 C A 0064  ARG NH1
H A 0038  ARG NH1 9.397 C A 0064  ARG NH2
H A 0038  ARG NH2 8.053 C A 0064  ARG NH1
H A 0038  ARG NH2 7.114 C A 0064  ARG NH2
E A 0055  ARG NH1 6.978 C A 0107  LYS NZ 
E A 0055  ARG NH2 7.714 C A 0107  LYS NZ 
C A 0064  ARG NH1 8.896 C A 0098  HIS ND1
C A 0064  ARG NH1 7.199 C A 0098  HIS NE2
C A 0064  ARG NH2 10.19 C A 0098  HIS ND1
C A 0064  ARG NH2 8.638 C A 0098  HIS NE2
C A 0070  GLU OE2 10.64 E A 0073  GLU OE1
E A 0073  GLU OE1 10.51 C A 0075  ASP OD1
E A 0073  GLU OE1 11.02 C A 0075  ASP OD2
E A 0073  GLU OE2 8.804 C A 0075  ASP OD1
E A 0073  GLU OE2 9.156 C A 0075  ASP OD2
E A 0074  HIS ND1 10.01 E A 0077  LYS NZ 
E A 0074  HIS NE2 11.63 E A 0077  LYS NZ 
E A 0074  HIS ND1 9.383 H A 0088  ARG NH1
E A 0074  HIS ND1 11.45 H A 0088  ARG NH2
E A 0074  HIS NE2 9.341 H A 0088  ARG NH1
E A 0074  HIS NE2 11.37 H A 0088  ARG NH2
E A 0077  LYS NZ  11.49 E A 0078  LYS NZ 
E A 0119  GLU OE1 9.496 C A 0120  GLU OE1
E A 0119  GLU OE1 8.950 C A 0120  GLU OE2
E A 0119  GLU OE2 11.14 C A 0120  GLU OE1
E A 0119  GLU OE2 10.55 C A 0120  GLU OE2

HB_MM       2.00 3.20   206
C A 0002  ALA N   2.248 C A 0001  GLY O  
C A 0003  MET N   2.247 C A 0002  ALA O  
E A 0004  ALA N   2.955 C A 0002  ALA O  
E A 0004  ALA N   2.247 C A 0003  MET O  
E A 0005  MET N   2.248 E A 0004  ALA O  
E A 0005  MET N   2.750 E A 0118  ILE O  
E A 0006  PRO N   2.232 E A 0005  MET O  
H A 0007  MET N   2.247 E A 0006  PRO O  
H A 0007  MET N   2.800 E A 0116  CYS O  
H A 0008  ILE N   3.139 E A 0006  PRO O  
H A 0008  ILE N   2.239 H A 0007  MET O  
H A 0009  GLU N   2.889 E A 0006  PRO O  
H A 0009  GLU N   2.253 H A 0008  ILE O  
H A 0010  TYR N   2.752 E A 0006  PRO O  
H A 0010  TYR N   2.249 H A 0009  GLU O  
H A 0011  LEU N   3.196 H A 0007  MET O  
H A 0011  LEU N   3.115 H A 0008  ILE O  
H A 0011  LEU N   2.249 H A 0010  TYR O  
H A 0012  GLU N   2.920 H A 0008  ILE O  
H A 0012  GLU N   2.249 H A 0011  LEU O  
H A 0013  ARG N   2.246 H A 0012  GLU O  
H A 0014  PHE N   2.994 H A 0010  TYR O  
H A 0014  PHE N   2.244 H A 0013  ARG O  
H A 0015  SER N   2.830 H A 0011  LEU O  
H A 0015  SER N   2.230 H A 0014  PHE O  
C A 0016  LEU N   2.835 H A 0011  LEU O  
C A 0016  LEU N   2.237 H A 0015  SER O  
C A 0017  LYS N   2.947 H A 0012  GLU O  
C A 0017  LYS N   2.263 C A 0016  LEU O  
C A 0018  ALA N   2.946 H A 0012  GLU O  
C A 0018  ALA N   3.133 C A 0016  LEU O  
C A 0018  ALA N   2.258 C A 0017  LYS O  
C A 0019  LYS N   2.245 C A 0018  ALA O  
C A 0020  ILE N   2.264 C A 0019  LYS O  
C A 0021  ASN N   2.249 C A 0020  ILE O  
C A 0022  ASN N   2.237 C A 0021  ASN O  
C A 0023  THR N   2.245 C A 0022  ASN O  
C A 0024  THR N   2.239 C A 0023  THR O  
C A 0025  ASN N   2.250 C A 0024  THR O  
H A 0026  LEU N   2.256 C A 0025  ASN O  
H A 0027  ASP N   3.067 C A 0025  ASN O  
H A 0027  ASP N   2.252 H A 0026  LEU O  
H A 0028  TYR N   3.171 C A 0025  ASN O  
H A 0028  TYR N   3.027 H A 0026  LEU O  
H A 0028  TYR N   2.247 H A 0027  ASP O  
H A 0029  SER N   2.823 H A 0026  LEU O  
H A 0029  SER N   2.997 H A 0027  ASP O  
H A 0029  SER N   2.236 H A 0028  TYR O  
H A 0030  ARG N   2.623 H A 0026  LEU O  
H A 0030  ARG N   2.258 H A 0029  SER O  
H A 0031  ARG N   2.983 H A 0027  ASP O  
H A 0031  ARG N   3.124 H A 0029  SER O  
H A 0031  ARG N   2.246 H A 0030  ARG O  
C A 0032  PHE N   2.882 H A 0029  SER O  
C A 0032  PHE N   2.242 H A 0031  ARG O  
H A 0033  LEU N   3.132 H A 0029  SER O  
H A 0033  LEU N   3.069 H A 0030  ARG O  
H A 0033  LEU N   2.242 C A 0032  PHE O  
H A 0034  GLU N   2.257 H A 0033  LEU O  
H A 0035  PRO N   2.250 H A 0034  GLU O  
H A 0036  PHE N   2.878 H A 0033  LEU O  
H A 0036  PHE N   3.016 H A 0034  GLU O  
H A 0036  PHE N   2.250 H A 0035  PRO O  
H A 0037  LEU N   2.973 H A 0033  LEU O  
H A 0037  LEU N   3.067 H A 0034  GLU O  
H A 0037  LEU N   2.252 H A 0036  PHE O  
H A 0038  ARG N   2.777 H A 0034  GLU O  
H A 0038  ARG N   2.250 H A 0037  LEU O  
C A 0039  GLY N   2.787 H A 0037  LEU O  
C A 0039  GLY N   2.241 H A 0038  ARG O  
C A 0039  GLY N   2.744 E A 0059  VAL O  
E A 0040  ILE N   2.247 C A 0039  GLY O  
E A 0041  ASN N   2.239 E A 0040  ILE O  
E A 0042  VAL N   2.246 E A 0041  ASN O  
E A 0042  VAL N   2.844 E A 0057  TYR O  
E A 0043  VAL N   2.231 E A 0042  VAL O  
E A 0043  VAL N   2.721 E A 0117  SER O  
E A 0044  TYR N   2.238 E A 0043  VAL O  
E A 0044  TYR N   2.758 E A 0055  ARG O  
C A 0045  THR N   2.240 E A 0044  TYR O  
C A 0045  THR N   2.897 C A 0115  LEU O  
C A 0046  PRO N   2.247 C A 0045  THR O  
H A 0047  PRO N   2.257 C A 0046  PRO O  
H A 0048  GLN N   2.255 H A 0047  PRO O  
H A 0049  SER N   2.871 H A 0047  PRO O  
H A 0049  SER N   2.247 H A 0048  GLN O  
H A 0050  PHE N   2.772 H A 0047  PRO O  
H A 0050  PHE N   2.249 H A 0049  SER O  
H A 0051  GLN N   2.981 H A 0048  GLN O  
H A 0051  GLN N   2.264 H A 0050  PHE O  
C A 0052  SER N   3.181 H A 0050  PHE O  
C A 0052  SER N   2.242 H A 0051  GLN O  
C A 0053  ALA N   2.248 C A 0052  SER O  
C A 0054  PRO N   2.261 C A 0053  ALA O  
E A 0055  ARG N   2.973 E A 0044  TYR O  
E A 0055  ARG N   2.251 C A 0054  PRO O  
E A 0056  VAL N   2.246 E A 0055  ARG O  
E A 0057  TYR N   2.744 E A 0042  VAL O  
E A 0057  TYR N   2.252 E A 0056  VAL O  
E A 0058  ARG N   2.247 E A 0057  TYR O  
E A 0059  VAL N   2.731 E A 0040  ILE O  
E A 0059  VAL N   2.247 E A 0058  ARG O  
C A 0060  ASN N   2.267 E A 0059  VAL O  
C A 0060  ASN N   2.925 E A 0101  ASN O  
E A 0061  GLY N   2.246 C A 0060  ASN O  
E A 0061  GLY N   3.120 E A 0101  ASN O  
E A 0062  LEU N   2.243 E A 0061  GLY O  
C A 0063  SER N   2.253 E A 0062  LEU O  
C A 0064  ARG N   2.256 C A 0063  SER O  
C A 0065  ALA N   2.247 C A 0064  ARG O  
H A 0066  PRO N   2.259 C A 0065  ALA O  
H A 0067  ALA N   2.253 H A 0066  PRO O  
H A 0067  ALA N   2.937 C A 0097  LEU O  
H A 0068  SER N   3.193 H A 0066  PRO O  
H A 0068  SER N   2.246 H A 0067  ALA O  
H A 0068  SER N   3.053 C A 0095  PRO O  
H A 0069  SER N   2.865 H A 0066  PRO O  
H A 0069  SER N   2.237 H A 0068  SER O  
C A 0070  GLU N   3.036 H A 0066  PRO O  
C A 0070  GLU N   2.244 H A 0069  SER O  
E A 0071  THR N   2.246 C A 0070  GLU O  
E A 0072  PHE N   2.247 E A 0071  THR O  
E A 0072  PHE N   2.775 E A 0079  VAL O  
E A 0073  GLU N   2.236 E A 0072  PHE O  
E A 0074  HIS N   2.247 E A 0073  GLU O  
E A 0074  HIS N   2.773 E A 0077  LYS O  
C A 0075  ASP N   2.262 E A 0074  HIS O  
C A 0076  GLY N   2.248 C A 0075  ASP O  
E A 0077  LYS N   3.074 E A 0074  HIS O  
E A 0077  LYS N   2.240 C A 0076  GLY O  
E A 0078  LYS N   2.241 E A 0077  LYS O  
E A 0079  VAL N   2.831 E A 0072  PHE O  
E A 0079  VAL N   2.243 E A 0078  LYS O  
E A 0080  THR N   2.240 E A 0079  VAL O  
H A 0081  ILE N   2.981 C A 0070  GLU O  
H A 0081  ILE N   2.249 E A 0080  THR O  
H A 0082  ALA N   2.253 H A 0081  ILE O  
H A 0083  SER N   3.054 E A 0080  THR O  
H A 0083  SER N   2.250 H A 0082  ALA O  
H A 0084  TYR N   2.961 E A 0080  THR O  
H A 0084  TYR N   2.253 H A 0083  SER O  
H A 0085  PHE N   2.247 H A 0084  TYR O  
H A 0086  HIS N   2.799 H A 0082  ALA O  
H A 0086  HIS N   2.242 H A 0085  PHE O  
H A 0087  SER N   2.836 H A 0083  SER O  
H A 0087  SER N   3.089 H A 0084  TYR O  
H A 0087  SER N   2.248 H A 0086  HIS O  
H A 0088  ARG N   3.177 H A 0084  TYR O  
H A 0088  ARG N   2.845 H A 0085  PHE O  
H A 0088  ARG N   2.250 H A 0087  SER O  
C A 0089  ASN N   2.867 H A 0086  HIS O  
C A 0089  ASN N   2.261 H A 0088  ARG O  
C A 0090  TYR N   2.877 H A 0085  PHE O  
C A 0090  TYR N   2.242 C A 0089  ASN O  
C A 0091  PRO N   2.251 C A 0090  TYR O  
C A 0092  LEU N   3.090 C A 0090  TYR O  
C A 0092  LEU N   2.255 C A 0091  PRO O  
C A 0093  LYS N   2.264 C A 0092  LEU O  
C A 0094  PHE N   2.252 C A 0093  LYS O  
C A 0095  PRO N   2.244 C A 0094  PHE O  
C A 0096  GLN N   3.160 C A 0094  PHE O  
C A 0096  GLN N   2.257 C A 0095  PRO O  
C A 0097  LEU N   2.247 C A 0096  GLN O  
C A 0098  HIS N   2.250 C A 0097  LEU O  
C A 0099  CYS N   2.260 C A 0098  HIS O  
E A 0100  LEU N   2.258 C A 0099  CYS O  
E A 0100  LEU N   2.757 E A 0111  LEU O  
E A 0101  ASN N   2.807 E A 0061  GLY O  
E A 0101  ASN N   2.224 E A 0100  LEU O  
E A 0102  VAL N   3.136 E A 0100  LEU O  
E A 0102  VAL N   2.250 E A 0101  ASN O  
E A 0102  VAL N   2.773 E A 0109  ILE O  
E A 0103  GLY N   2.243 E A 0102  VAL O  
C A 0104  SER N   2.245 E A 0103  GLY O  
C A 0104  SER N   2.722 C A 0107  LYS O  
C A 0105  SER N   2.250 C A 0104  SER O  
C A 0106  ILE N   2.251 C A 0105  SER O  
C A 0107  LYS N   2.243 C A 0106  ILE O  
E A 0108  SER N   3.138 C A 0106  ILE O  
E A 0108  SER N   2.240 C A 0107  LYS O  
E A 0109  ILE N   3.191 C A 0107  LYS O  
E A 0109  ILE N   2.241 E A 0108  SER O  
E A 0110  LEU N   2.246 E A 0109  ILE O  
E A 0111  LEU N   2.762 E A 0100  LEU O  
E A 0111  LEU N   2.237 E A 0110  LEU O  
H A 0112  PRO N   2.258 E A 0111  LEU O  
H A 0113  ILE N   3.052 E A 0111  LEU O  
H A 0113  ILE N   2.257 H A 0112  PRO O  
H A 0114  GLU N   3.018 H A 0112  PRO O  
H A 0114  GLU N   2.246 H A 0113  ILE O  
C A 0115  LEU N   2.957 H A 0112  PRO O  
C A 0115  LEU N   2.243 H A 0114  GLU O  
E A 0116  CYS N   2.245 C A 0115  LEU O  
E A 0117  SER N   2.807 E A 0043  VAL O  
E A 0117  SER N   2.243 E A 0116  CYS O  
E A 0118  ILE N   2.678 E A 0005  MET O  
E A 0118  ILE N   2.234 E A 0117  SER O  
E A 0119  GLU N   2.229 E A 0118  ILE O  
C A 0120  GLU N   3.056 C A 0003  MET O  
C A 0120  GLU N   2.248 E A 0119  GLU O  
C A 0121  GLY N   3.105 E A 0119  GLU O  
C A 0121  GLY N   2.245 C A 0120  GLU O  
C A 0122  GLN N   3.050 E A 0119  GLU O  
C A 0122  GLN N   2.253 C A 0121  GLY O  
C A 0123  ALA N   2.897 E A 0119  GLU O  
C A 0123  ALA N   2.246 C A 0122  GLN O  

HB_MS       2.00 3.20    12
H A 0014  PHE O   2.714 C A 0017  LYS NZ 
C A 0021  ASN N   2.816 C A 0024  THR OG1
C A 0021  ASN O   2.643 C A 0024  THR OG1
C A 0022  ASN N   2.851 C A 0021  ASN OD1
H A 0049  SER O   2.772 H A 0088  ARG NH2
C A 0053  ALA N   2.998 C A 0052  SER OG 
C A 0064  ARG N   3.118 C A 0063  SER OG 
C A 0065  ALA O   2.750 C A 0063  SER OG 
E A 0071  THR N   2.875 C A 0070  GLU OE2
H A 0083  SER N   2.827 E A 0080  THR OG1
C A 0107  LYS N   3.117 C A 0104  SER OG 
C A 0122  GLN O   2.898 E A 0041  ASN ND2

HB_SS       2.00 3.20     2
C A 0021  ASN ND2 3.045 C A 0023  THR OG1
H A 0088  ARG NH2 3.098 H A 0049  SER OG 

AROMATIC    0.00 8.00    13
H A 0013  ARG 7.851 H A 0010  TYR
H A 0088  ARG 4.509 H A 0050  PHE
H A 0013  ARG 5.802 H A 0014  PHE
E A 0072  PHE 5.540 H A 0084  TYR
H A 0088  ARG 5.171 H A 0084  TYR
C A 0093  LYS 5.788 C A 0094  PHE
H A 0084  TYR 5.907 H A 0085  PHE
H A 0010  TYR 5.844 H A 0036  PHE
H A 0030  ARG 7.292 H A 0036  PHE
E A 0055  ARG 5.475 E A 0057  TYR
H A 0031  ARG 6.287 H A 0028  TYR
H A 0031  ARG 7.116 C A 0098  HIS
C A 0064  ARG 7.667 C A 0098  HIS