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

HYDROPHOBIC 2.00 3.80   692
C A 0001  PHE C   2.525 C A 0002  ARG CA 
C A 0001  PHE C   3.714 C A 0002  ARG C  
C A 0001  PHE C   3.405 C A 0002  ARG CB 
C A 0001  PHE C   3.428 C A 0002  ARG CG 
C A 0001  PHE CE1 3.502 H A 0159  GLY CA 
C A 0001  PHE CZ  3.444 H A 0159  GLY CA 
C A 0002  ARG C   2.455 C A 0003  THR CA 
C A 0002  ARG C   3.487 C A 0003  THR C  
C A 0002  ARG C   3.521 C A 0003  THR CB 
C A 0002  ARG C   3.753 C A 0003  THR CG2
C A 0003  THR C   2.522 C A 0004  PHE CA 
C A 0003  THR C   3.125 C A 0004  PHE C  
C A 0003  THR C   3.787 C A 0004  PHE CB 
C A 0004  PHE CA  3.086 C A 0005  PRO CD 
C A 0004  PHE C   2.490 C A 0005  PRO CA 
C A 0004  PHE C   3.095 C A 0005  PRO C  
C A 0004  PHE C   3.661 C A 0005  PRO CB 
C A 0004  PHE C   3.642 C A 0005  PRO CG 
C A 0004  PHE C   2.503 C A 0005  PRO CD 
C A 0004  PHE CB  3.631 C A 0005  PRO CD 
C A 0004  PHE CB  3.772 C A 0008  PRO CG 
C A 0004  PHE CB  3.764 C A 0008  PRO CD 
C A 0004  PHE CE2 3.564 C A 0087  ALA CB 
C A 0004  PHE CZ  3.671 C A 0087  ALA CB 
C A 0004  PHE CD2 3.764 C A 0126  GLY C  
C A 0004  PHE CE2 3.535 C A 0126  GLY C  
C A 0004  PHE CE2 3.795 C A 0127  LEU C  
C A 0004  PHE CD1 3.644 C A 0128  PHE CD1
C A 0004  PHE CE1 3.447 C A 0128  PHE CD1
C A 0005  PRO C   2.461 C A 0006  GLY CA 
C A 0005  PRO C   3.456 C A 0006  GLY C  
C A 0006  GLY C   2.512 C A 0007  ILE CA 
C A 0006  GLY C   3.256 C A 0007  ILE C  
C A 0006  GLY C   3.226 C A 0007  ILE CB 
C A 0006  GLY C   3.559 C A 0007  ILE CG1
C A 0007  ILE CA  3.088 C A 0008  PRO CD 
C A 0007  ILE C   2.546 C A 0008  PRO CA 
C A 0007  ILE C   3.314 C A 0008  PRO C  
C A 0007  ILE C   3.673 C A 0008  PRO CB 
C A 0007  ILE C   3.751 C A 0008  PRO CG 
C A 0007  ILE C   2.580 C A 0008  PRO CD 
C A 0008  PRO C   2.509 C A 0009  LYS CA 
C A 0008  PRO C   3.642 C A 0009  LYS C  
C A 0008  PRO C   3.420 C A 0009  LYS CB 
C A 0008  PRO C   3.757 C A 0088  PRO CB 
C A 0009  LYS C   2.491 C A 0010  TRP CA 
C A 0009  LYS C   3.387 C A 0010  TRP C  
C A 0009  LYS C   3.685 C A 0010  TRP CB 
C A 0010  TRP C   2.517 C A 0011  ARG CA 
C A 0010  TRP C   3.304 C A 0011  ARG C  
C A 0010  TRP C   3.739 C A 0011  ARG CB 
C A 0010  TRP CZ2 3.766 C A 0094  GLY CA 
C A 0011  ARG C   2.525 C A 0012  LYS CA 
C A 0011  ARG C   3.163 C A 0012  LYS CB 
C A 0011  ARG C   3.608 C A 0012  LYS CG 
C A 0012  LYS C   2.562 C A 0013  THR CA 
C A 0012  LYS C   3.336 C A 0013  THR C  
C A 0012  LYS C   3.764 C A 0013  THR CB 
C A 0013  THR C   2.480 C A 0014  HIS CA 
C A 0013  THR C   3.290 C A 0014  HIS C  
C A 0013  THR C   3.736 C A 0014  HIS CB 
C A 0014  HIS C   2.463 C A 0015  LEU CA 
C A 0014  HIS C   3.419 C A 0015  LEU C  
C A 0014  HIS C   3.610 C A 0015  LEU CB 
C A 0014  HIS C   3.792 C A 0015  LEU CG 
C A 0014  HIS CA  3.552 C A 0049  THR CB 
C A 0014  HIS CG  3.598 C A 0049  THR CB 
C A 0014  HIS CD2 3.545 C A 0049  THR CB 
C A 0014  HIS CD2 3.595 C A 0049  THR CG2
C A 0015  LEU C   2.503 C A 0016  THR CA 
C A 0015  LEU C   3.657 C A 0016  THR C  
C A 0015  LEU C   3.397 C A 0016  THR CB 
C A 0015  LEU C   3.540 C A 0016  THR CG2
C A 0015  LEU CA  3.622 C A 0049  THR C  
C A 0015  LEU CB  3.760 C A 0049  THR C  
C A 0015  LEU CA  3.691 C A 0050  PHE CA 
C A 0015  LEU C   3.388 C A 0050  PHE CA 
C A 0015  LEU CB  3.753 C A 0050  PHE CG 
C A 0015  LEU CB  3.493 C A 0050  PHE CD1
C A 0015  LEU CB  3.656 C A 0050  PHE CE1
C A 0015  LEU CD1 3.626 C A 0050  PHE CZ 
C A 0016  THR C   2.482 C A 0017  TYR CA 
C A 0016  THR C   3.583 C A 0017  TYR C  
C A 0016  THR C   3.654 C A 0017  TYR CB 
C A 0017  TYR C   2.489 C A 0018  ARG CA 
C A 0017  TYR C   3.534 C A 0018  ARG C  
C A 0017  TYR C   3.438 C A 0018  ARG CB 
C A 0017  TYR CE2 3.733 H A 0035  VAL CG1
C A 0017  TYR CE1 3.241 H A 0039  LEU CD1
C A 0017  TYR CE2 3.627 H A 0039  LEU CD1
C A 0017  TYR CZ  3.098 H A 0039  LEU CD1
C A 0017  TYR CB  3.580 C A 0050  PHE CD1
C A 0017  TYR CB  3.696 C A 0050  PHE CE1
C A 0017  TYR CD1 3.603 C A 0050  PHE CD1
C A 0017  TYR CD1 3.599 C A 0051  SER C  
C A 0017  TYR CE1 3.722 C A 0051  SER C  
C A 0017  TYR CD1 3.795 C A 0052  ARG CA 
C A 0017  TYR CE1 3.423 C A 0052  ARG CA 
C A 0017  TYR CE1 3.698 C A 0052  ARG CB 
C A 0017  TYR CZ  3.666 C A 0052  ARG CA 
C A 0017  TYR CZ  3.530 C A 0052  ARG CB 
C A 0017  TYR CZ  3.615 C A 0052  ARG CG 
C A 0018  ARG C   2.511 C A 0019  ILE CA 
C A 0018  ARG C   3.283 C A 0019  ILE C  
C A 0018  ARG C   3.703 C A 0019  ILE CB 
C A 0018  ARG CZ  3.794 C A 0055  GLU CA 
C A 0019  ILE C   2.514 C A 0020  VAL CA 
C A 0019  ILE C   3.247 C A 0020  VAL C  
C A 0019  ILE C   3.791 C A 0020  VAL CB 
C A 0020  VAL C   2.483 C A 0021  ASN CA 
C A 0020  VAL C   3.721 C A 0021  ASN C  
C A 0020  VAL C   3.292 C A 0021  ASN CB 
C A 0020  VAL CB  3.540 E A 0063  SER CB 
C A 0020  VAL CG2 3.547 E A 0063  SER CB 
C A 0021  ASN C   2.490 C A 0022  TYR CA 
C A 0021  ASN C   3.354 C A 0022  TYR C  
C A 0021  ASN C   3.683 C A 0022  TYR CB 
C A 0022  TYR C   2.475 C A 0023  THR CA 
C A 0022  TYR C   3.243 C A 0023  THR C  
C A 0022  TYR C   3.732 C A 0023  THR CB 
C A 0022  TYR CE2 3.662 H A 0028  LYS CD 
C A 0023  THR CA  3.116 C A 0024  PRO CD 
C A 0023  THR C   2.576 C A 0024  PRO CA 
C A 0023  THR C   3.330 C A 0024  PRO C  
C A 0023  THR C   3.762 C A 0024  PRO CB 
C A 0023  THR C   3.629 C A 0024  PRO CG 
C A 0023  THR C   2.528 C A 0024  PRO CD 
C A 0023  THR CB  3.702 E A 0064  PHE CE2
C A 0024  PRO C   2.551 C A 0025  ASP CA 
C A 0024  PRO C   3.369 C A 0025  ASP C  
C A 0024  PRO C   3.739 C A 0025  ASP CB 
C A 0025  ASP C   2.513 C A 0026  LEU CA 
C A 0025  ASP C   3.762 C A 0026  LEU C  
C A 0025  ASP C   3.492 C A 0026  LEU CB 
C A 0026  LEU CA  3.028 C A 0027  PRO CD 
C A 0026  LEU C   2.484 C A 0027  PRO CA 
C A 0026  LEU C   3.188 C A 0027  PRO C  
C A 0026  LEU C   3.587 C A 0027  PRO CB 
C A 0026  LEU C   3.665 C A 0027  PRO CG 
C A 0026  LEU C   2.516 C A 0027  PRO CD 
C A 0026  LEU CB  3.572 C A 0027  PRO CD 
C A 0026  LEU CD2 3.798 C A 0027  PRO CD 
C A 0026  LEU CG  3.794 C A 0104  TRP C  
C A 0026  LEU CD1 3.790 C A 0104  TRP CB 
C A 0026  LEU CD1 3.662 H A 0113  LEU CD2
C A 0027  PRO C   2.510 H A 0028  LYS CA 
C A 0027  PRO C   3.234 H A 0028  LYS C  
C A 0027  PRO C   3.760 H A 0028  LYS CB 
H A 0028  LYS C   2.518 H A 0029  ASP CA 
H A 0028  LYS C   3.205 H A 0029  ASP C  
H A 0028  LYS C   3.788 H A 0029  ASP CB 
H A 0029  ASP C   2.496 H A 0030  ALA CA 
H A 0029  ASP C   3.238 H A 0030  ALA C  
H A 0029  ASP C   3.759 H A 0030  ALA CB 
H A 0030  ALA C   2.526 H A 0031  VAL CA 
H A 0030  ALA C   3.100 H A 0031  VAL C  
H A 0031  VAL C   2.419 H A 0032  ASP CA 
H A 0031  VAL C   3.220 H A 0032  ASP C  
H A 0031  VAL C   3.717 H A 0032  ASP CB 
H A 0032  ASP C   2.506 H A 0033  SER CA 
H A 0032  ASP C   3.037 H A 0033  SER C  
H A 0032  ASP C   3.792 H A 0033  SER CB 
H A 0033  SER C   2.531 H A 0034  ALA CA 
H A 0033  SER C   3.353 H A 0034  ALA C  
H A 0033  SER C   3.746 H A 0034  ALA CB 
H A 0034  ALA C   2.483 H A 0035  VAL CA 
H A 0034  ALA C   2.895 H A 0035  VAL C  
H A 0034  ALA C   3.740 H A 0035  VAL CB 
H A 0035  VAL C   2.517 H A 0036  GLU CA 
H A 0035  VAL C   3.108 H A 0036  GLU C  
H A 0035  VAL C   3.786 H A 0036  GLU CB 
H A 0035  VAL CG1 3.369 E A 0062  ILE CD1
H A 0036  GLU C   2.493 H A 0037  LYS CA 
H A 0036  GLU C   3.121 H A 0037  LYS C  
H A 0037  LYS C   2.520 H A 0038  ALA CA 
H A 0037  LYS C   3.307 H A 0038  ALA C  
H A 0037  LYS CD  3.752 H A 0114  PHE CZ 
H A 0038  ALA C   2.575 H A 0039  LEU CA 
H A 0038  ALA C   3.048 H A 0039  LEU C  
H A 0038  ALA CA  3.652 H A 0041  VAL CB 
H A 0038  ALA CA  3.559 H A 0041  VAL CG2
H A 0038  ALA C   3.693 H A 0041  VAL CA 
H A 0038  ALA C   3.620 H A 0041  VAL CB 
H A 0038  ALA C   3.794 H A 0042  TRP CD1
H A 0039  LEU CA  3.795 H A 0040  LYS CA 
H A 0039  LEU C   2.448 H A 0040  LYS CA 
H A 0039  LEU C   2.840 H A 0040  LYS C  
H A 0039  LEU C   3.741 H A 0040  LYS CB 
H A 0039  LEU CA  3.735 C A 0050  PHE CD2
H A 0039  LEU CB  3.798 C A 0050  PHE CD2
H A 0039  LEU CD2 3.331 C A 0050  PHE CG 
H A 0039  LEU CD2 3.471 C A 0050  PHE CD1
H A 0039  LEU CD2 3.347 C A 0050  PHE CD2
H A 0039  LEU CD2 3.606 C A 0050  PHE CE1
H A 0039  LEU CD2 3.506 C A 0050  PHE CE2
H A 0039  LEU CD2 3.701 C A 0050  PHE CZ 
H A 0040  LYS C   2.608 H A 0041  VAL CA 
H A 0040  LYS C   3.055 H A 0041  VAL C  
H A 0040  LYS CD  3.379 H A 0041  VAL CA 
H A 0040  LYS CE  3.662 H A 0044  GLU CD 
H A 0041  VAL CA  3.799 H A 0042  TRP CA 
H A 0041  VAL C   2.515 H A 0042  TRP CA 
H A 0041  VAL C   3.188 H A 0042  TRP C  
H A 0041  VAL C   3.640 H A 0042  TRP CB 
H A 0041  VAL C   3.701 H A 0045  VAL CG1
H A 0042  TRP C   2.525 H A 0043  GLU CA 
H A 0042  TRP C   3.201 H A 0043  GLU C  
H A 0042  TRP C   3.741 H A 0043  GLU CB 
H A 0042  TRP CA  3.592 H A 0045  VAL CG1
H A 0042  TRP CE3 3.673 H A 0045  VAL CG1
H A 0042  TRP C   3.729 C A 0048  LEU CB 
H A 0042  TRP CZ2 3.743 H A 0122  GLY CA 
H A 0042  TRP CG  3.673 H A 0125  LEU CD1
H A 0042  TRP CG  3.754 H A 0125  LEU CD2
H A 0042  TRP CD1 3.358 H A 0125  LEU CD1
H A 0042  TRP CD2 3.694 H A 0125  LEU CD2
H A 0042  TRP CE3 3.795 H A 0125  LEU CD2
H A 0043  GLU C   2.506 H A 0044  GLU CA 
H A 0043  GLU C   3.219 H A 0044  GLU C  
H A 0043  GLU C   3.764 H A 0044  GLU CB 
H A 0044  GLU C   2.605 H A 0045  VAL CA 
H A 0044  GLU C   3.129 H A 0045  VAL C  
H A 0045  VAL CA  3.789 C A 0046  THR CA 
H A 0045  VAL C   2.460 C A 0046  THR CA 
H A 0045  VAL C   3.411 C A 0046  THR C  
H A 0045  VAL C   3.432 C A 0046  THR CB 
H A 0045  VAL C   3.448 C A 0046  THR CG2
H A 0045  VAL CG2 3.768 C A 0048  LEU CD1
C A 0046  THR CA  3.136 C A 0047  PRO CD 
C A 0046  THR C   2.432 C A 0047  PRO CA 
C A 0046  THR C   3.231 C A 0047  PRO C  
C A 0046  THR C   3.555 C A 0047  PRO CB 
C A 0046  THR C   3.738 C A 0047  PRO CG 
C A 0046  THR C   2.546 C A 0047  PRO CD 
C A 0046  THR CB  3.118 C A 0047  PRO CD 
C A 0046  THR CG2 3.731 C A 0164  TYR CB 
C A 0046  THR CG2 3.743 C A 0165  GLY C  
C A 0047  PRO C   2.502 C A 0048  LEU CA 
C A 0047  PRO C   3.287 C A 0048  LEU C  
C A 0047  PRO C   3.725 C A 0048  LEU CB 
C A 0048  LEU C   2.508 C A 0049  THR CA 
C A 0048  LEU C   3.253 C A 0049  THR C  
C A 0048  LEU C   3.795 C A 0049  THR CB 
C A 0048  LEU CD1 3.758 C A 0164  TYR CE2
C A 0049  THR C   2.508 C A 0050  PHE CA 
C A 0049  THR C   3.795 C A 0050  PHE C  
C A 0049  THR C   3.210 C A 0050  PHE CB 
C A 0049  THR C   3.599 C A 0050  PHE CG 
C A 0049  THR C   3.770 C A 0050  PHE CD2
C A 0050  PHE C   2.525 C A 0051  SER CA 
C A 0050  PHE C   3.556 C A 0051  SER C  
C A 0050  PHE C   3.582 C A 0051  SER CB 
C A 0050  PHE CE1 3.794 C A 0060  ILE CG1
C A 0050  PHE CE1 3.595 C A 0060  ILE CG2
C A 0051  SER C   2.551 C A 0052  ARG CA 
C A 0051  SER C   3.269 C A 0052  ARG C  
C A 0051  SER C   3.757 C A 0052  ARG CB 
C A 0052  ARG C   2.457 C A 0053  LEU CA 
C A 0052  ARG C   3.628 C A 0053  LEU C  
C A 0052  ARG C   3.380 C A 0053  LEU CB 
C A 0052  ARG C   3.577 C A 0053  LEU CG 
C A 0053  LEU C   2.499 C A 0054  TYR CA 
C A 0053  LEU C   3.657 C A 0054  TYR C  
C A 0053  LEU C   3.502 C A 0054  TYR CB 
C A 0053  LEU C   3.576 C A 0054  TYR CG 
C A 0053  LEU CD1 3.689 C A 0058  ALA CB 
C A 0054  TYR C   2.501 C A 0055  GLU CA 
C A 0054  TYR C   3.718 C A 0055  GLU C  
C A 0054  TYR C   3.494 C A 0055  GLU CB 
C A 0054  TYR C   3.558 C A 0055  GLU CG 
C A 0055  GLU C   2.486 C A 0056  GLY CA 
C A 0055  GLU C   3.289 C A 0056  GLY C  
C A 0056  GLY C   2.526 C A 0057  GLU CA 
C A 0056  GLY C   3.662 C A 0057  GLU C  
C A 0056  GLY C   3.572 C A 0057  GLU CB 
C A 0057  GLU C   2.459 C A 0058  ALA CA 
C A 0057  GLU C   3.572 C A 0058  ALA C  
C A 0057  GLU C   3.129 C A 0058  ALA CB 
C A 0058  ALA C   2.614 C A 0059  ASP CA 
C A 0058  ALA C   3.469 C A 0059  ASP C  
C A 0059  ASP CA  3.771 C A 0060  ILE CA 
C A 0059  ASP C   2.520 C A 0060  ILE CA 
C A 0059  ASP C   3.654 C A 0060  ILE C  
C A 0059  ASP C   3.295 C A 0060  ILE CB 
C A 0059  ASP C   3.668 C A 0060  ILE CG2
C A 0060  ILE CA  3.744 C A 0061  MET CA 
C A 0060  ILE C   2.443 C A 0061  MET CA 
C A 0060  ILE C   3.241 C A 0061  MET C  
C A 0060  ILE C   3.614 C A 0061  MET CB 
C A 0060  ILE CD1 3.547 E A 0062  ILE CG1
C A 0061  MET C   2.441 E A 0062  ILE CA 
C A 0061  MET C   3.099 E A 0062  ILE C  
C A 0061  MET C   3.702 E A 0062  ILE CB 
C A 0061  MET CB  3.575 E A 0095  ASP CG 
C A 0061  MET CG  3.704 E A 0095  ASP CG 
E A 0062  ILE C   2.436 E A 0063  SER CA 
E A 0062  ILE C   3.070 E A 0063  SER CB 
E A 0063  SER C   2.598 E A 0064  PHE CA 
E A 0063  SER C   3.428 E A 0064  PHE CB 
E A 0063  SER C   3.575 E A 0064  PHE CG 
E A 0063  SER C   3.468 E A 0064  PHE CD1
E A 0063  SER CA  3.331 E A 0096  ALA C  
E A 0063  SER C   3.476 E A 0096  ALA C  
E A 0063  SER CB  3.738 E A 0096  ALA C  
E A 0063  SER C   3.267 E A 0097  HIS CA 
E A 0063  SER C   3.734 E A 0097  HIS C  
E A 0064  PHE C   2.524 E A 0065  ALA CA 
E A 0064  PHE C   3.246 E A 0065  ALA CB 
E A 0064  PHE CD2 3.444 E A 0098  PHE CB 
E A 0064  PHE CD2 3.612 E A 0098  PHE CD2
E A 0064  PHE CE2 3.486 E A 0098  PHE CD2
E A 0064  PHE CZ  3.680 E A 0098  PHE CD2
E A 0065  ALA C   2.457 C A 0066  VAL CA 
E A 0065  ALA C   3.177 C A 0066  VAL C  
E A 0065  ALA C   3.798 C A 0066  VAL CB 
E A 0065  ALA CB  3.781 C A 0069  HIS CE1
E A 0065  ALA CB  3.791 C A 0075  PHE CE2
E A 0065  ALA C   3.766 E A 0099  ASP C  
C A 0066  VAL C   2.529 C A 0067  ARG CA 
C A 0066  VAL C   3.394 C A 0067  ARG C  
C A 0066  VAL C   3.181 C A 0067  ARG CB 
C A 0066  VAL CA  3.792 C A 0100  ASP CB 
C A 0067  ARG C   2.454 C A 0068  GLU CA 
C A 0067  ARG C   3.709 C A 0068  GLU C  
C A 0067  ARG C   3.242 C A 0068  GLU CB 
C A 0067  ARG C   3.677 C A 0068  GLU CG 
C A 0067  ARG CZ  3.700 C A 0076  ASP C  
C A 0068  GLU C   2.480 C A 0069  HIS CA 
C A 0068  GLU C   3.740 C A 0069  HIS C  
C A 0068  GLU C   3.256 C A 0069  HIS CB 
C A 0069  HIS C   2.513 C A 0070  GLY CA 
C A 0069  HIS C   3.755 C A 0070  GLY C  
C A 0069  HIS CE1 3.676 E A 0097  HIS CD2
C A 0070  GLY C   2.464 C A 0071  ASP CA 
C A 0070  GLY C   3.635 C A 0071  ASP C  
C A 0070  GLY C   3.344 C A 0071  ASP CB 
C A 0071  ASP C   2.474 C A 0072  PHE CA 
C A 0071  ASP C   3.283 C A 0072  PHE CB 
C A 0071  ASP C   3.412 C A 0072  PHE CG 
C A 0071  ASP C   3.729 C A 0072  PHE CD2
C A 0072  PHE C   2.470 C A 0073  TYR CA 
C A 0072  PHE C   3.537 C A 0073  TYR C  
C A 0072  PHE C   3.576 C A 0073  TYR CB 
C A 0073  TYR CA  3.075 C A 0074  PRO CD 
C A 0073  TYR C   2.536 C A 0074  PRO CA 
C A 0073  TYR C   3.207 C A 0074  PRO C  
C A 0073  TYR C   3.725 C A 0074  PRO CB 
C A 0073  TYR C   3.610 C A 0074  PRO CG 
C A 0073  TYR C   2.494 C A 0074  PRO CD 
C A 0074  PRO C   2.469 C A 0075  PHE CA 
C A 0074  PRO C   3.459 C A 0075  PHE C  
C A 0074  PRO C   3.607 C A 0075  PHE CB 
C A 0075  PHE C   2.507 C A 0076  ASP CA 
C A 0075  PHE C   3.436 C A 0076  ASP C  
C A 0075  PHE C   3.722 C A 0076  ASP CB 
C A 0075  PHE CE1 3.772 C A 0081  VAL CG1
C A 0075  PHE CE2 3.419 E A 0084  HIS CE1
C A 0075  PHE CZ  3.738 E A 0084  HIS CG 
C A 0075  PHE CZ  3.548 E A 0084  HIS CE1
C A 0075  PHE CZ  3.731 E A 0098  PHE C  
C A 0075  PHE CB  3.621 E A 0099  ASP CG 
C A 0075  PHE CG  3.788 E A 0099  ASP CA 
C A 0075  PHE CG  3.770 E A 0099  ASP CB 
C A 0075  PHE CD1 3.643 E A 0099  ASP CA 
C A 0075  PHE CD1 3.340 E A 0099  ASP CB 
C A 0075  PHE CD1 3.673 E A 0099  ASP CG 
C A 0076  ASP C   2.473 C A 0077  GLY CA 
C A 0076  ASP C   3.325 C A 0077  GLY C  
C A 0077  GLY CA  3.106 C A 0078  PRO CD 
C A 0077  GLY C   2.482 C A 0078  PRO CA 
C A 0077  GLY C   3.265 C A 0078  PRO C  
C A 0077  GLY C   3.667 C A 0078  PRO CB 
C A 0077  GLY C   3.565 C A 0078  PRO CG 
C A 0077  GLY C   2.493 C A 0078  PRO CD 
C A 0078  PRO C   2.496 C A 0079  GLY CA 
C A 0078  PRO C   3.364 C A 0079  GLY C  
C A 0079  GLY C   2.586 C A 0080  ASN CA 
C A 0079  GLY C   3.317 C A 0080  ASN C  
C A 0079  GLY C   3.202 C A 0080  ASN CB 
C A 0079  GLY C   3.784 C A 0080  ASN CG 
C A 0080  ASN C   2.527 C A 0081  VAL CA 
C A 0080  ASN C   3.138 C A 0081  VAL C  
C A 0080  ASN C   3.770 C A 0081  VAL CB 
C A 0081  VAL C   2.463 C A 0082  LEU CA 
C A 0081  VAL C   3.084 C A 0082  LEU C  
C A 0081  VAL C   3.717 C A 0082  LEU CB 
C A 0082  LEU C   2.445 C A 0083  ALA CA 
C A 0082  LEU C   3.609 C A 0083  ALA C  
C A 0082  LEU C   3.318 C A 0083  ALA CB 
C A 0082  LEU CB  3.742 H A 0120  GLU CD 
C A 0083  ALA CA  3.700 E A 0084  HIS CA 
C A 0083  ALA C   2.370 E A 0084  HIS CA 
C A 0083  ALA C   2.962 E A 0084  HIS C  
C A 0083  ALA C   3.702 E A 0084  HIS CB 
C A 0083  ALA CB  3.430 E A 0084  HIS C  
C A 0083  ALA CB  3.774 E A 0085  ALA CA 
C A 0083  ALA CB  3.744 E A 0097  HIS C  
E A 0084  HIS C   2.504 E A 0085  ALA CA 
E A 0084  HIS C   3.170 E A 0085  ALA C  
E A 0084  HIS CD2 3.404 E A 0086  TYR CE2
E A 0084  HIS CD2 3.608 E A 0086  TYR CZ 
E A 0084  HIS CD2 3.340 E A 0097  HIS CB 
E A 0085  ALA C   2.456 E A 0086  TYR CA 
E A 0085  ALA C   3.465 E A 0086  TYR C  
E A 0085  ALA C   3.640 E A 0086  TYR CB 
E A 0085  ALA CB  3.695 H A 0120  GLU CB 
E A 0085  ALA CB  3.443 H A 0120  GLU CD 
E A 0086  TYR C   2.582 C A 0087  ALA CA 
E A 0086  TYR C   3.482 C A 0087  ALA C  
E A 0086  TYR C   3.744 C A 0087  ALA CB 
C A 0087  ALA CA  3.078 C A 0088  PRO CD 
C A 0087  ALA C   2.501 C A 0088  PRO CA 
C A 0087  ALA C   3.228 C A 0088  PRO C  
C A 0087  ALA C   3.646 C A 0088  PRO CB 
C A 0087  ALA C   3.618 C A 0088  PRO CG 
C A 0087  ALA C   2.476 C A 0088  PRO CD 
C A 0087  ALA CB  3.434 C A 0088  PRO CD 
C A 0088  PRO C   2.418 C A 0089  GLY CA 
C A 0088  PRO C   3.717 C A 0089  GLY C  
C A 0088  PRO CG  3.417 H A 0125  LEU C  
C A 0089  GLY CA  2.949 C A 0090  PRO CD 
C A 0089  GLY C   2.501 C A 0090  PRO CA 
C A 0089  GLY C   3.448 C A 0090  PRO C  
C A 0089  GLY C   3.559 C A 0090  PRO CB 
C A 0089  GLY C   3.610 C A 0090  PRO CG 
C A 0089  GLY C   2.465 C A 0090  PRO CD 
C A 0089  GLY CA  3.564 C A 0093  ASN CB 
C A 0089  GLY C   3.700 C A 0093  ASN CB 
C A 0090  PRO C   2.497 C A 0091  GLY CA 
C A 0090  PRO C   3.220 C A 0091  GLY C  
C A 0091  GLY C   2.503 C A 0092  ILE CA 
C A 0091  GLY C   3.082 C A 0092  ILE C  
C A 0092  ILE C   2.512 C A 0093  ASN CA 
C A 0092  ILE C   3.247 C A 0093  ASN C  
C A 0092  ILE C   3.696 C A 0093  ASN CB 
C A 0093  ASN C   2.541 C A 0094  GLY CA 
C A 0094  GLY CA  3.663 E A 0095  ASP CA 
C A 0094  GLY C   2.544 E A 0095  ASP CA 
C A 0094  GLY C   3.499 E A 0095  ASP C  
C A 0094  GLY C   3.664 E A 0095  ASP CB 
C A 0094  GLY C   3.748 H A 0124  SER CB 
E A 0095  ASP C   2.537 E A 0096  ALA CA 
E A 0095  ASP C   3.443 E A 0096  ALA C  
E A 0095  ASP C   3.633 E A 0096  ALA CB 
E A 0096  ALA C   2.567 E A 0097  HIS CA 
E A 0096  ALA C   3.772 E A 0097  HIS C  
E A 0096  ALA C   3.266 E A 0097  HIS CB 
E A 0096  ALA C   3.366 E A 0097  HIS CG 
E A 0097  HIS C   2.509 E A 0098  PHE CA 
E A 0097  HIS C   3.184 E A 0098  PHE C  
E A 0097  HIS C   3.708 E A 0098  PHE CB 
E A 0098  PHE CA  3.738 E A 0099  ASP CA 
E A 0098  PHE C   2.402 E A 0099  ASP CA 
E A 0098  PHE C   3.124 E A 0099  ASP C  
E A 0098  PHE C   3.580 E A 0099  ASP CB 
E A 0098  PHE CE1 3.537 C A 0104  TRP CZ2
E A 0099  ASP C   2.511 C A 0100  ASP CA 
E A 0099  ASP C   2.899 C A 0100  ASP C  
E A 0099  ASP CG  3.659 C A 0100  ASP C  
E A 0099  ASP CB  3.675 C A 0101  ASP CA 
E A 0099  ASP CB  3.513 C A 0101  ASP CB 
C A 0100  ASP CA  3.796 C A 0101  ASP CA 
C A 0100  ASP C   2.441 C A 0101  ASP CA 
C A 0100  ASP C   3.307 C A 0101  ASP C  
C A 0100  ASP C   3.626 C A 0101  ASP CB 
C A 0101  ASP CA  3.800 C A 0102  GLU CA 
C A 0101  ASP C   2.416 C A 0102  GLU CA 
C A 0101  ASP C   3.553 C A 0102  GLU C  
C A 0101  ASP C   3.387 C A 0102  GLU CB 
C A 0101  ASP C   3.588 C A 0102  GLU CG 
C A 0101  ASP C   3.360 C A 0102  GLU CD 
C A 0102  GLU C   2.481 C A 0103  GLN CA 
C A 0102  GLU C   3.219 C A 0103  GLN C  
C A 0102  GLU C   3.696 C A 0103  GLN CB 
C A 0103  GLN C   2.480 C A 0104  TRP CA 
C A 0103  GLN C   3.161 C A 0104  TRP C  
C A 0103  GLN C   3.768 C A 0104  TRP CB 
C A 0104  TRP C   2.499 C A 0105  THR CA 
C A 0104  TRP C   3.668 C A 0105  THR C  
C A 0104  TRP C   3.518 C A 0105  THR CB 
C A 0104  TRP C   3.680 C A 0105  THR CG2
C A 0104  TRP CZ3 3.444 C A 0111  THR CG2
C A 0104  TRP CH2 3.702 H A 0116  VAL CG1
C A 0105  THR CA  3.714 C A 0106  LYS CE 
C A 0105  THR C   2.515 C A 0106  LYS CA 
C A 0105  THR C   3.242 C A 0106  LYS C  
C A 0105  THR C   3.652 C A 0106  LYS CB 
C A 0105  THR CB  3.623 C A 0106  LYS CE 
C A 0105  THR CG2 3.717 C A 0106  LYS CE 
C A 0105  THR CG2 3.594 C A 0110  GLY CA 
C A 0106  LYS C   2.515 C A 0107  ASP CA 
C A 0106  LYS C   3.497 C A 0107  ASP C  
C A 0106  LYS C   3.568 C A 0107  ASP CB 
C A 0107  ASP C   2.486 C A 0108  THR CA 
C A 0107  ASP C   3.298 C A 0108  THR C  
C A 0107  ASP C   3.679 C A 0108  THR CB 
C A 0108  THR C   2.562 C A 0109  THR CA 
C A 0108  THR C   3.136 C A 0109  THR C  
C A 0108  THR CG2 3.792 C A 0144  LEU C  
C A 0109  THR C   2.450 C A 0110  GLY CA 
C A 0109  THR C   3.347 C A 0110  GLY C  
C A 0110  GLY C   2.502 C A 0111  THR CA 
C A 0110  GLY C   3.745 C A 0111  THR C  
C A 0110  GLY C   3.256 C A 0111  THR CB 
C A 0111  THR C   2.454 C A 0112  ASN CA 
C A 0111  THR C   3.164 C A 0112  ASN C  
C A 0111  THR C   3.678 C A 0112  ASN CB 
C A 0112  ASN C   2.474 H A 0113  LEU CA 
C A 0112  ASN C   3.199 H A 0113  LEU C  
C A 0112  ASN C   3.745 H A 0113  LEU CB 
C A 0112  ASN CG  3.793 C A 0147  LEU CD2
H A 0113  LEU C   2.524 H A 0114  PHE CA 
H A 0113  LEU C   3.121 H A 0114  PHE C  
H A 0113  LEU C   3.792 H A 0114  PHE CB 
H A 0114  PHE C   2.536 H A 0115  LEU CA 
H A 0114  PHE C   3.052 H A 0115  LEU C  
H A 0114  PHE C   3.723 H A 0115  LEU CB 
H A 0115  LEU C   2.511 H A 0116  VAL CA 
H A 0115  LEU C   3.168 H A 0116  VAL C  
H A 0115  LEU CD2 3.646 C A 0150  PHE CE1
H A 0115  LEU CD2 3.702 C A 0150  PHE CZ 
H A 0116  VAL C   2.498 H A 0117  ALA CA 
H A 0116  VAL C   3.088 H A 0117  ALA C  
H A 0116  VAL C   3.757 H A 0117  ALA CB 
H A 0117  ALA C   2.503 H A 0118  ALA CA 
H A 0117  ALA C   3.140 H A 0118  ALA C  
H A 0117  ALA C   3.741 H A 0118  ALA CB 
H A 0118  ALA C   2.511 H A 0119  HIS CA 
H A 0118  ALA C   3.293 H A 0119  HIS C  
H A 0118  ALA C   3.637 H A 0119  HIS CB 
H A 0118  ALA CB  3.655 C A 0136  LEU CD2
H A 0119  HIS C   2.480 H A 0120  GLU CA 
H A 0119  HIS C   3.178 H A 0120  GLU C  
H A 0119  HIS C   3.740 H A 0120  GLU CB 
H A 0120  GLU C   2.477 H A 0121  ILE CA 
H A 0120  GLU C   3.048 H A 0121  ILE C  
H A 0121  ILE C   2.478 H A 0122  GLY CA 
H A 0121  ILE C   3.105 H A 0122  GLY C  
H A 0122  GLY C   2.502 H A 0123  HIS CA 
H A 0122  GLY C   3.013 H A 0123  HIS C  
H A 0123  HIS C   2.460 H A 0124  SER CA 
H A 0123  HIS C   3.191 H A 0124  SER C  
H A 0123  HIS C   3.710 H A 0124  SER CB 
H A 0123  HIS CE1 3.786 C A 0128  PHE C  
H A 0123  HIS CE1 3.772 C A 0129  HIS CE1
H A 0123  HIS CD2 3.691 C A 0137  MET CE 
H A 0124  SER C   2.500 H A 0125  LEU CA 
H A 0124  SER C   3.530 H A 0125  LEU C  
H A 0124  SER C   3.570 H A 0125  LEU CB 
H A 0125  LEU C   2.519 C A 0126  GLY CA 
C A 0126  GLY C   2.470 C A 0127  LEU CA 
C A 0126  GLY C   3.283 C A 0127  LEU C  
C A 0126  GLY C   3.729 C A 0127  LEU CB 
C A 0127  LEU C   2.502 C A 0128  PHE CA 
C A 0127  LEU C   3.394 C A 0128  PHE C  
C A 0127  LEU C   3.582 C A 0128  PHE CB 
C A 0128  PHE C   2.522 C A 0129  HIS CA 
C A 0128  PHE C   3.684 C A 0129  HIS C  
C A 0128  PHE C   3.478 C A 0129  HIS CB 
C A 0128  PHE C   3.653 C A 0129  HIS CG 
C A 0129  HIS C   2.476 C A 0130  SER CA 
C A 0129  HIS C   3.356 C A 0130  SER C  
C A 0129  HIS C   3.645 C A 0130  SER CB 
C A 0130  SER C   2.492 C A 0131  ALA CA 
C A 0130  SER C   3.295 C A 0131  ALA C  
C A 0130  SER C   3.686 C A 0131  ALA CB 
C A 0131  ALA C   2.496 C A 0132  ASN CA 
C A 0131  ALA C   3.765 C A 0132  ASN C  
C A 0131  ALA C   3.311 C A 0132  ASN CB 
C A 0132  ASN C   2.550 C A 0133  THR CA 
C A 0132  ASN C   3.440 C A 0133  THR C  
C A 0132  ASN C   3.130 C A 0133  THR CB 
C A 0132  ASN C   3.527 C A 0133  THR CG2
C A 0133  THR C   2.511 C A 0134  GLU CA 
C A 0133  THR C   3.278 C A 0134  GLU C  
C A 0133  THR C   3.778 C A 0134  GLU CB 
C A 0134  GLU C   2.513 C A 0135  ALA CA 
C A 0134  GLU C   3.298 C A 0135  ALA C  
C A 0134  GLU C   3.707 C A 0135  ALA CB 
C A 0135  ALA C   2.524 C A 0136  LEU CA 
C A 0135  ALA C   3.281 C A 0136  LEU C  
C A 0135  ALA C   3.155 C A 0136  LEU CB 
C A 0136  LEU C   2.552 C A 0137  MET CA 
C A 0136  LEU C   3.335 C A 0137  MET C  
C A 0136  LEU C   3.765 C A 0137  MET CB 
C A 0136  LEU CD2 3.636 C A 0152  LEU CD2
C A 0137  MET C   2.503 C A 0138  TYR CA 
C A 0137  MET C   3.311 C A 0138  TYR C  
C A 0137  MET C   3.703 C A 0138  TYR CB 
C A 0138  TYR CA  3.074 C A 0139  PRO CD 
C A 0138  TYR C   2.531 C A 0139  PRO CA 
C A 0138  TYR C   3.241 C A 0139  PRO C  
C A 0138  TYR C   3.676 C A 0139  PRO CB 
C A 0138  TYR C   3.701 C A 0139  PRO CG 
C A 0138  TYR C   2.521 C A 0139  PRO CD 
C A 0138  TYR CG  3.777 C A 0139  PRO CD 
C A 0138  TYR CD1 3.683 C A 0139  PRO CD 
C A 0139  PRO C   2.496 C A 0140  LEU CA 
C A 0139  PRO C   3.624 C A 0140  LEU C  
C A 0139  PRO C   3.569 C A 0140  LEU CB 
C A 0139  PRO C   3.735 C A 0140  LEU CG 
C A 0140  LEU C   2.505 C A 0141  TYR CA 
C A 0140  LEU C   3.235 C A 0141  TYR C  
C A 0140  LEU C   3.702 C A 0141  TYR CB 
C A 0141  TYR C   2.511 C A 0142  HIS CA 
C A 0141  TYR C   3.386 C A 0142  HIS C  
C A 0141  TYR C   3.588 C A 0142  HIS CB 
C A 0142  HIS C   2.506 C A 0143  SER CA 
C A 0142  HIS C   3.727 C A 0143  SER C  
C A 0142  HIS C   3.203 C A 0143  SER CB 
C A 0143  SER C   2.526 C A 0144  LEU CA 
C A 0143  SER C   3.282 C A 0144  LEU C  
C A 0143  SER C   3.790 C A 0144  LEU CB 
C A 0144  LEU C   2.495 C A 0145  THR CA 
C A 0144  LEU C   3.170 C A 0145  THR C  
C A 0144  LEU C   3.755 C A 0145  THR CB 
C A 0145  THR C   2.464 C A 0146  ASP CA 
C A 0145  THR C   3.344 C A 0146  ASP C  
C A 0145  THR C   3.653 C A 0146  ASP CB 
C A 0146  ASP C   2.498 C A 0147  LEU CA 
C A 0146  ASP C   3.206 C A 0147  LEU C  
C A 0146  ASP C   3.782 C A 0147  LEU CB 
C A 0147  LEU C   2.486 C A 0148  THR CA 
C A 0147  LEU C   3.144 C A 0148  THR C  
C A 0147  LEU C   3.758 C A 0148  THR CB 
C A 0148  THR C   2.529 C A 0149  ARG CA 
C A 0148  THR C   3.345 C A 0149  ARG C  
C A 0148  THR C   3.747 C A 0149  ARG CB 
C A 0149  ARG C   2.481 C A 0150  PHE CA 
C A 0149  ARG C   3.263 C A 0150  PHE C  
C A 0149  ARG C   3.692 C A 0150  PHE CB 
C A 0150  PHE C   2.500 C A 0151  ARG CA 
C A 0150  PHE C   3.569 C A 0151  ARG C  
C A 0150  PHE C   3.503 C A 0151  ARG CB 
C A 0151  ARG C   2.488 C A 0152  LEU CA 
C A 0151  ARG C   3.211 C A 0152  LEU C  
C A 0151  ARG C   3.765 C A 0152  LEU CB 
C A 0152  LEU C   2.470 C A 0153  SER CA 
C A 0152  LEU C   3.136 C A 0153  SER C  
C A 0152  LEU C   3.791 C A 0153  SER CB 
C A 0153  SER C   2.495 H A 0154  GLN CA 
C A 0153  SER C   3.141 H A 0154  GLN C  
H A 0154  GLN C   2.527 H A 0155  ASP CA 
H A 0154  GLN C   3.112 H A 0155  ASP C  
H A 0154  GLN C   3.722 H A 0155  ASP CB 
H A 0155  ASP C   2.476 H A 0156  ASP CA 
H A 0155  ASP C   3.071 H A 0156  ASP C  
H A 0155  ASP C   3.768 H A 0156  ASP CB 
H A 0156  ASP C   2.539 H A 0157  ILE CA 
H A 0156  ASP C   3.078 H A 0157  ILE C  
H A 0157  ILE C   2.538 H A 0158  ASN CA 
H A 0157  ILE C   3.073 H A 0158  ASN C  
H A 0158  ASN C   2.466 H A 0159  GLY CA 
H A 0158  ASN C   3.101 H A 0159  GLY C  
H A 0159  GLY C   2.501 H A 0160  ILE CA 
H A 0159  GLY C   3.301 H A 0160  ILE C  
H A 0159  GLY C   3.653 H A 0160  ILE CB 
H A 0160  ILE CA  3.794 H A 0161  GLN CA 
H A 0160  ILE C   2.445 H A 0161  GLN CA 
H A 0160  ILE C   2.995 H A 0161  GLN C  
H A 0160  ILE C   3.679 H A 0161  GLN CB 
H A 0160  ILE CA  3.789 H A 0163  LEU CB 
H A 0160  ILE CD1 3.688 C A 0164  TYR CD2
H A 0161  GLN C   2.479 H A 0162  SER CA 
H A 0161  GLN C   3.152 H A 0162  SER C  
H A 0161  GLN C   3.733 H A 0162  SER CB 
H A 0162  SER C   2.566 H A 0163  LEU CA 
H A 0162  SER C   3.417 H A 0163  LEU C  
H A 0163  LEU C   2.494 C A 0164  TYR CA 
H A 0163  LEU C   3.444 C A 0164  TYR C  
H A 0163  LEU C   3.613 C A 0164  TYR CB 
C A 0164  TYR C   2.505 C A 0165  GLY CA 
C A 0164  TYR C   3.457 C A 0165  GLY C  
C A 0165  GLY CA  3.068 C A 0166  PRO CD 
C A 0165  GLY C   2.556 C A 0166  PRO CA 
C A 0165  GLY C   3.267 C A 0166  PRO C  
C A 0165  GLY C   3.690 C A 0166  PRO CB 
C A 0165  GLY C   3.692 C A 0166  PRO CG 
C A 0165  GLY C   2.497 C A 0166  PRO CD 
C A 0166  PRO CA  3.026 C A 0167  PRO CD 
C A 0166  PRO C   2.491 C A 0167  PRO CA 
C A 0166  PRO C   3.309 C A 0167  PRO C  
C A 0166  PRO C   3.626 C A 0167  PRO CB 
C A 0166  PRO C   3.674 C A 0167  PRO CG 
C A 0166  PRO C   2.523 C A 0167  PRO CD 
C A 0166  PRO CB  3.401 C A 0167  PRO CD 
C A 0167  PRO CA  3.028 C A 0168  PRO CD 
C A 0167  PRO C   2.498 C A 0168  PRO CA 
C A 0167  PRO C   3.398 C A 0168  PRO C  
C A 0167  PRO C   3.621 C A 0168  PRO CB 
C A 0167  PRO C   3.770 C A 0168  PRO CG 
C A 0167  PRO C   2.521 C A 0168  PRO CD 

CHARGE_ATTR 2.00 12.00   176
C A 0025  ASP OD1 11.00 C A 0106  LYS NZ 
C A 0025  ASP OD2 11.45 C A 0106  LYS NZ 
H A 0029  ASP OD1 9.763 H A 0028  LYS NZ 
H A 0029  ASP OD2 8.948 H A 0028  LYS NZ 
H A 0029  ASP OD1 7.690 C A 0052  ARG NH1
H A 0029  ASP OD1 8.000 C A 0052  ARG NH2
H A 0029  ASP OD2 9.364 C A 0052  ARG NH1
H A 0029  ASP OD2 9.209 C A 0052  ARG NH2
H A 0032  ASP OD1 8.677 H A 0028  LYS NZ 
H A 0032  ASP OD2 7.634 H A 0028  LYS NZ 
H A 0032  ASP OD1 4.512 C A 0052  ARG NH1
H A 0032  ASP OD1 3.411 C A 0052  ARG NH2
H A 0032  ASP OD2 4.080 C A 0052  ARG NH1
H A 0032  ASP OD2 3.108 C A 0052  ARG NH2
H A 0036  GLU OE1 11.20 H A 0037  LYS NZ 
H A 0036  GLU OE2 10.07 H A 0037  LYS NZ 
H A 0036  GLU OE1 11.38 H A 0040  LYS NZ 
H A 0036  GLU OE2 11.59 H A 0040  LYS NZ 
H A 0036  GLU OE1 5.198 C A 0052  ARG NH1
H A 0036  GLU OE1 7.381 C A 0052  ARG NH2
H A 0036  GLU OE2 4.463 C A 0052  ARG NH1
H A 0036  GLU OE2 6.343 C A 0052  ARG NH2
H A 0043  GLU OE1 8.710 C A 0014  HIS ND1
H A 0043  GLU OE1 7.765 C A 0014  HIS NE2
H A 0043  GLU OE2 10.92 C A 0014  HIS ND1
H A 0043  GLU OE2 9.985 C A 0014  HIS NE2
H A 0043  GLU OE1 10.54 H A 0040  LYS NZ 
H A 0043  GLU OE2 8.765 H A 0040  LYS NZ 
H A 0044  GLU OE2 11.62 H A 0037  LYS NZ 
H A 0044  GLU OE1 4.903 H A 0040  LYS NZ 
H A 0044  GLU OE2 4.775 H A 0040  LYS NZ 
C A 0055  GLU OE1 8.391 C A 0018  ARG NH1
C A 0055  GLU OE1 8.040 C A 0018  ARG NH2
C A 0055  GLU OE2 7.412 C A 0018  ARG NH1
C A 0055  GLU OE2 6.921 C A 0018  ARG NH2
C A 0057  GLU OE1 9.452 C A 0012  LYS NZ 
C A 0057  GLU OE2 11.20 C A 0012  LYS NZ 
C A 0057  GLU OE1 9.649 C A 0018  ARG NH1
C A 0057  GLU OE1 11.86 C A 0018  ARG NH2
C A 0057  GLU OE2 8.258 C A 0018  ARG NH1
C A 0057  GLU OE2 10.41 C A 0018  ARG NH2
C A 0057  GLU OE2 11.46 E A 0097  HIS NE2
C A 0059  ASP OD2 11.27 C A 0011  ARG NH2
C A 0059  ASP OD1 8.223 C A 0012  LYS NZ 
C A 0059  ASP OD2 7.325 C A 0012  LYS NZ 
C A 0059  ASP OD1 11.15 C A 0018  ARG NH1
C A 0059  ASP OD1 11.71 C A 0069  HIS NE2
C A 0059  ASP OD1 8.319 E A 0097  HIS ND1
C A 0059  ASP OD1 8.938 E A 0097  HIS NE2
C A 0059  ASP OD2 10.14 E A 0097  HIS ND1
C A 0059  ASP OD2 10.87 E A 0097  HIS NE2
C A 0068  GLU OE1 9.358 C A 0067  ARG NH1
C A 0068  GLU OE1 11.27 C A 0067  ARG NH2
C A 0068  GLU OE2 10.00 C A 0067  ARG NH1
C A 0068  GLU OE2 11.93 C A 0067  ARG NH2
C A 0068  GLU OE1 5.014 C A 0069  HIS ND1
C A 0068  GLU OE1 6.763 C A 0069  HIS NE2
C A 0068  GLU OE2 6.649 C A 0069  HIS ND1
C A 0068  GLU OE2 8.228 C A 0069  HIS NE2
C A 0068  GLU OE1 6.291 E A 0084  HIS ND1
C A 0068  GLU OE1 6.190 E A 0084  HIS NE2
C A 0068  GLU OE2 8.334 E A 0084  HIS ND1
C A 0068  GLU OE2 8.126 E A 0084  HIS NE2
C A 0068  GLU OE1 9.935 E A 0097  HIS ND1
C A 0068  GLU OE1 9.894 E A 0097  HIS NE2
C A 0068  GLU OE2 11.73 E A 0097  HIS ND1
C A 0068  GLU OE2 11.50 E A 0097  HIS NE2
C A 0071  ASP OD1 3.939 C A 0069  HIS ND1
C A 0071  ASP OD1 3.716 C A 0069  HIS NE2
C A 0071  ASP OD2 5.210 C A 0069  HIS ND1
C A 0071  ASP OD2 4.049 C A 0069  HIS NE2
C A 0071  ASP OD1 4.619 E A 0084  HIS ND1
C A 0071  ASP OD1 3.086 E A 0084  HIS NE2
C A 0071  ASP OD2 4.545 E A 0084  HIS ND1
C A 0071  ASP OD2 2.749 E A 0084  HIS NE2
C A 0071  ASP OD1 6.090 E A 0097  HIS ND1
C A 0071  ASP OD1 6.356 E A 0097  HIS NE2
C A 0071  ASP OD2 4.654 E A 0097  HIS ND1
C A 0071  ASP OD2 5.499 E A 0097  HIS NE2
C A 0076  ASP OD1 6.750 C A 0067  ARG NH1
C A 0076  ASP OD1 7.440 C A 0067  ARG NH2
C A 0076  ASP OD2 7.230 C A 0067  ARG NH1
C A 0076  ASP OD2 7.701 C A 0067  ARG NH2
C A 0076  ASP OD1 9.539 E A 0084  HIS ND1
C A 0076  ASP OD1 11.48 E A 0084  HIS NE2
C A 0076  ASP OD2 11.42 E A 0084  HIS ND1
E A 0095  ASP OD1 9.014 C A 0012  LYS NZ 
E A 0095  ASP OD2 10.64 C A 0012  LYS NZ 
E A 0095  ASP OD1 9.523 C A 0018  ARG NH1
E A 0095  ASP OD1 10.80 C A 0018  ARG NH2
E A 0095  ASP OD2 9.232 C A 0018  ARG NH1
E A 0095  ASP OD2 10.54 C A 0018  ARG NH2
E A 0095  ASP OD1 10.98 C A 0069  HIS NE2
E A 0095  ASP OD2 11.31 C A 0069  HIS ND1
E A 0095  ASP OD2 9.132 C A 0069  HIS NE2
E A 0095  ASP OD1 11.60 E A 0084  HIS NE2
E A 0095  ASP OD2 11.88 E A 0084  HIS ND1
E A 0095  ASP OD2 10.11 E A 0084  HIS NE2
E A 0095  ASP OD1 7.434 E A 0097  HIS ND1
E A 0095  ASP OD1 7.836 E A 0097  HIS NE2
E A 0095  ASP OD2 6.010 E A 0097  HIS ND1
E A 0095  ASP OD2 6.156 E A 0097  HIS NE2
E A 0099  ASP OD1 6.012 C A 0067  ARG NH1
E A 0099  ASP OD1 6.513 C A 0067  ARG NH2
E A 0099  ASP OD2 7.139 C A 0067  ARG NH1
E A 0099  ASP OD2 7.530 C A 0067  ARG NH2
E A 0099  ASP OD1 9.578 C A 0069  HIS ND1
E A 0099  ASP OD1 11.48 C A 0069  HIS NE2
E A 0099  ASP OD2 10.98 C A 0069  HIS ND1
E A 0099  ASP OD1 8.763 E A 0084  HIS ND1
E A 0099  ASP OD1 9.919 E A 0084  HIS NE2
E A 0099  ASP OD2 9.032 E A 0084  HIS ND1
E A 0099  ASP OD2 10.52 E A 0084  HIS NE2
C A 0100  ASP OD1 10.54 C A 0067  ARG NH1
C A 0100  ASP OD1 9.756 C A 0067  ARG NH2
C A 0100  ASP OD2 9.993 C A 0067  ARG NH1
C A 0100  ASP OD2 9.124 C A 0067  ARG NH2
C A 0101  ASP OD2 9.957 C A 0067  ARG NH1
C A 0101  ASP OD2 10.22 C A 0067  ARG NH2
C A 0101  ASP OD2 11.92 C A 0069  HIS ND1
C A 0101  ASP OD1 11.03 E A 0084  HIS ND1
C A 0101  ASP OD2 9.515 E A 0084  HIS ND1
C A 0101  ASP OD2 10.95 E A 0084  HIS NE2
C A 0101  ASP OD1 11.70 H A 0119  HIS ND1
C A 0101  ASP OD1 9.896 H A 0119  HIS NE2
C A 0101  ASP OD2 10.93 H A 0119  HIS NE2
C A 0102  GLU OE1 11.12 C A 0067  ARG NH1
C A 0102  GLU OE1 10.39 C A 0067  ARG NH2
C A 0102  GLU OE2 10.39 C A 0067  ARG NH1
C A 0102  GLU OE2 10.08 C A 0067  ARG NH2
C A 0102  GLU OE2 11.72 H A 0119  HIS NE2
C A 0107  ASP OD1 3.026 C A 0106  LYS NZ 
C A 0107  ASP OD2 5.165 C A 0106  LYS NZ 
H A 0120  GLU OE1 10.89 E A 0084  HIS ND1
H A 0120  GLU OE2 8.959 E A 0084  HIS ND1
H A 0120  GLU OE2 10.24 E A 0084  HIS NE2
H A 0120  GLU OE2 10.53 E A 0097  HIS ND1
H A 0120  GLU OE1 5.111 H A 0119  HIS ND1
H A 0120  GLU OE1 3.475 H A 0119  HIS NE2
H A 0120  GLU OE2 7.173 H A 0119  HIS ND1
H A 0120  GLU OE2 5.259 H A 0119  HIS NE2
H A 0120  GLU OE1 5.313 H A 0123  HIS ND1
H A 0120  GLU OE1 4.063 H A 0123  HIS NE2
H A 0120  GLU OE2 6.688 H A 0123  HIS ND1
H A 0120  GLU OE2 5.828 H A 0123  HIS NE2
H A 0120  GLU OE1 8.187 C A 0129  HIS ND1
H A 0120  GLU OE1 6.233 C A 0129  HIS NE2
H A 0120  GLU OE2 9.393 C A 0129  HIS ND1
H A 0120  GLU OE2 7.573 C A 0129  HIS NE2
C A 0134  GLU OE1 10.45 C A 0142  HIS ND1
C A 0134  GLU OE1 9.279 C A 0142  HIS NE2
C A 0134  GLU OE2 8.977 C A 0142  HIS ND1
C A 0134  GLU OE2 8.258 C A 0142  HIS NE2
C A 0134  GLU OE1 9.480 C A 0151  ARG NH1
C A 0134  GLU OE1 7.336 C A 0151  ARG NH2
C A 0134  GLU OE2 11.13 C A 0151  ARG NH1
C A 0134  GLU OE2 9.107 C A 0151  ARG NH2
C A 0146  ASP OD2 11.40 C A 0142  HIS NE2
C A 0146  ASP OD1 5.454 C A 0149  ARG NH1
C A 0146  ASP OD1 7.192 C A 0149  ARG NH2
C A 0146  ASP OD2 6.046 C A 0149  ARG NH1
C A 0146  ASP OD2 8.042 C A 0149  ARG NH2
H A 0155  ASP OD1 10.50 C A 0002  ARG NH1
H A 0155  ASP OD2 10.50 C A 0002  ARG NH1
H A 0155  ASP OD2 11.73 H A 0119  HIS ND1
H A 0156  ASP OD1 8.909 H A 0119  HIS ND1
H A 0156  ASP OD1 11.05 H A 0119  HIS NE2
H A 0156  ASP OD2 8.315 H A 0119  HIS ND1
H A 0156  ASP OD2 10.64 H A 0119  HIS NE2
H A 0156  ASP OD1 11.22 H A 0123  HIS ND1
H A 0156  ASP OD1 10.52 H A 0123  HIS NE2
H A 0156  ASP OD2 11.51 H A 0123  HIS ND1
H A 0156  ASP OD2 10.64 H A 0123  HIS NE2
H A 0156  ASP OD1 11.52 C A 0129  HIS ND1
H A 0156  ASP OD1 11.14 C A 0129  HIS NE2
H A 0156  ASP OD2 11.67 C A 0129  HIS NE2

CHARGE_REPU 2.00 12.00   173
C A 0002  ARG NH1 10.12 C A 0129  HIS ND1
C A 0002  ARG NH2 9.739 C A 0129  HIS ND1
C A 0002  ARG NH2 11.90 C A 0129  HIS NE2
C A 0009  LYS NZ  9.460 C A 0011  ARG NH1
C A 0009  LYS NZ  10.37 C A 0011  ARG NH2
C A 0011  ARG NH2 10.44 C A 0012  LYS NZ 
C A 0012  LYS NZ  9.092 C A 0014  HIS ND1
C A 0012  LYS NZ  11.45 C A 0014  HIS NE2
C A 0018  ARG NH1 10.68 E A 0097  HIS NE2
C A 0018  ARG NH2 10.99 E A 0097  HIS NE2
C A 0025  ASP OD1 11.98 E A 0099  ASP OD1
C A 0025  ASP OD2 10.43 E A 0099  ASP OD1
C A 0025  ASP OD2 10.34 E A 0099  ASP OD2
C A 0025  ASP OD1 6.022 C A 0100  ASP OD1
C A 0025  ASP OD1 7.277 C A 0100  ASP OD2
C A 0025  ASP OD2 4.927 C A 0100  ASP OD1
C A 0025  ASP OD2 6.717 C A 0100  ASP OD2
C A 0025  ASP OD1 10.74 C A 0101  ASP OD1
C A 0025  ASP OD1 11.45 C A 0101  ASP OD2
C A 0025  ASP OD2 8.677 C A 0101  ASP OD1
C A 0025  ASP OD2 9.481 C A 0101  ASP OD2
C A 0025  ASP OD1 10.02 C A 0102  GLU OE1
C A 0025  ASP OD1 10.64 C A 0102  GLU OE2
C A 0025  ASP OD2 8.776 C A 0102  GLU OE1
C A 0025  ASP OD2 9.021 C A 0102  GLU OE2
H A 0028  LYS NZ  10.54 C A 0052  ARG NH1
H A 0028  LYS NZ  8.618 C A 0052  ARG NH2
H A 0029  ASP OD1 7.876 H A 0032  ASP OD1
H A 0029  ASP OD1 5.870 H A 0032  ASP OD2
H A 0029  ASP OD2 8.574 H A 0032  ASP OD1
H A 0029  ASP OD2 6.656 H A 0032  ASP OD2
H A 0029  ASP OD1 9.421 H A 0036  GLU OE1
H A 0029  ASP OD1 7.772 H A 0036  GLU OE2
H A 0029  ASP OD2 11.51 H A 0036  GLU OE1
H A 0029  ASP OD2 9.675 H A 0036  GLU OE2
H A 0032  ASP OD1 8.154 H A 0036  GLU OE1
H A 0032  ASP OD1 6.392 H A 0036  GLU OE2
H A 0032  ASP OD2 8.062 H A 0036  GLU OE1
H A 0032  ASP OD2 6.268 H A 0036  GLU OE2
H A 0036  GLU OE1 9.485 H A 0043  GLU OE1
H A 0036  GLU OE1 9.584 H A 0043  GLU OE2
H A 0036  GLU OE2 11.34 H A 0043  GLU OE1
H A 0036  GLU OE2 11.32 H A 0043  GLU OE2
H A 0037  LYS NZ  7.757 H A 0040  LYS NZ 
H A 0043  GLU OE1 10.54 H A 0044  GLU OE1
H A 0043  GLU OE1 9.237 H A 0044  GLU OE2
H A 0043  GLU OE2 8.465 H A 0044  GLU OE1
H A 0043  GLU OE2 7.026 H A 0044  GLU OE2
C A 0057  GLU OE1 7.552 C A 0059  ASP OD1
C A 0057  GLU OE1 7.318 C A 0059  ASP OD2
C A 0057  GLU OE2 7.786 C A 0059  ASP OD1
C A 0057  GLU OE2 8.083 C A 0059  ASP OD2
C A 0057  GLU OE1 8.634 E A 0095  ASP OD1
C A 0057  GLU OE1 8.183 E A 0095  ASP OD2
C A 0057  GLU OE2 8.482 E A 0095  ASP OD1
C A 0057  GLU OE2 7.571 E A 0095  ASP OD2
C A 0059  ASP OD1 11.13 C A 0071  ASP OD2
C A 0059  ASP OD1 2.727 E A 0095  ASP OD1
C A 0059  ASP OD1 3.025 E A 0095  ASP OD2
C A 0059  ASP OD2 4.878 E A 0095  ASP OD1
C A 0059  ASP OD2 5.162 E A 0095  ASP OD2
C A 0067  ARG NH1 11.89 E A 0084  HIS ND1
C A 0068  GLU OE1 4.814 C A 0071  ASP OD1
C A 0068  GLU OE1 6.960 C A 0071  ASP OD2
C A 0068  GLU OE2 6.122 C A 0071  ASP OD1
C A 0068  GLU OE2 8.346 C A 0071  ASP OD2
C A 0068  GLU OE1 11.05 C A 0076  ASP OD1
C A 0068  GLU OE1 8.978 E A 0099  ASP OD1
C A 0068  GLU OE1 10.47 E A 0099  ASP OD2
C A 0068  GLU OE2 10.73 E A 0099  ASP OD1
C A 0069  HIS ND1 5.857 E A 0084  HIS ND1
C A 0069  HIS ND1 4.242 E A 0084  HIS NE2
C A 0069  HIS NE2 6.206 E A 0084  HIS ND1
C A 0069  HIS NE2 3.993 E A 0084  HIS NE2
C A 0069  HIS ND1 5.990 E A 0097  HIS ND1
C A 0069  HIS ND1 5.253 E A 0097  HIS NE2
C A 0069  HIS NE2 4.287 E A 0097  HIS ND1
C A 0069  HIS NE2 3.304 E A 0097  HIS NE2
C A 0071  ASP OD1 11.16 E A 0095  ASP OD2
C A 0071  ASP OD2 11.17 E A 0095  ASP OD1
C A 0071  ASP OD2 9.364 E A 0095  ASP OD2
C A 0071  ASP OD1 11.44 E A 0099  ASP OD1
C A 0076  ASP OD1 4.692 E A 0099  ASP OD1
C A 0076  ASP OD1 3.180 E A 0099  ASP OD2
C A 0076  ASP OD2 6.711 E A 0099  ASP OD1
C A 0076  ASP OD2 5.261 E A 0099  ASP OD2
C A 0076  ASP OD1 10.22 C A 0100  ASP OD1
C A 0076  ASP OD1 11.12 C A 0100  ASP OD2
C A 0076  ASP OD2 11.80 C A 0100  ASP OD1
C A 0076  ASP OD1 6.825 C A 0101  ASP OD1
C A 0076  ASP OD1 4.799 C A 0101  ASP OD2
C A 0076  ASP OD2 8.300 C A 0101  ASP OD1
C A 0076  ASP OD2 6.597 C A 0101  ASP OD2
C A 0076  ASP OD1 6.795 C A 0102  GLU OE1
C A 0076  ASP OD1 5.304 C A 0102  GLU OE2
C A 0076  ASP OD2 7.041 C A 0102  GLU OE1
C A 0076  ASP OD2 6.128 C A 0102  GLU OE2
C A 0076  ASP OD1 11.84 H A 0120  GLU OE1
C A 0076  ASP OD1 10.07 H A 0120  GLU OE2
C A 0076  ASP OD2 11.46 H A 0120  GLU OE2
E A 0084  HIS ND1 6.135 E A 0097  HIS ND1
E A 0084  HIS ND1 7.566 E A 0097  HIS NE2
E A 0084  HIS NE2 4.304 E A 0097  HIS ND1
E A 0084  HIS NE2 5.426 E A 0097  HIS NE2
E A 0099  ASP OD1 6.504 C A 0100  ASP OD1
E A 0099  ASP OD1 7.026 C A 0100  ASP OD2
E A 0099  ASP OD2 7.316 C A 0100  ASP OD1
E A 0099  ASP OD2 8.373 C A 0100  ASP OD2
E A 0099  ASP OD1 6.800 C A 0101  ASP OD1
E A 0099  ASP OD1 4.696 C A 0101  ASP OD2
E A 0099  ASP OD2 5.068 C A 0101  ASP OD1
E A 0099  ASP OD2 2.831 C A 0101  ASP OD2
E A 0099  ASP OD1 7.857 C A 0102  GLU OE1
E A 0099  ASP OD1 6.337 C A 0102  GLU OE2
E A 0099  ASP OD2 6.164 C A 0102  GLU OE1
E A 0099  ASP OD2 4.377 C A 0102  GLU OE2
E A 0099  ASP OD1 11.09 H A 0120  GLU OE2
E A 0099  ASP OD2 11.58 H A 0120  GLU OE1
E A 0099  ASP OD2 9.604 H A 0120  GLU OE2
C A 0100  ASP OD1 8.230 C A 0101  ASP OD1
C A 0100  ASP OD1 7.752 C A 0101  ASP OD2
C A 0100  ASP OD2 10.21 C A 0101  ASP OD1
C A 0100  ASP OD2 9.395 C A 0101  ASP OD2
C A 0100  ASP OD1 8.517 C A 0102  GLU OE1
C A 0100  ASP OD1 8.130 C A 0102  GLU OE2
C A 0100  ASP OD2 10.22 C A 0102  GLU OE1
C A 0100  ASP OD2 9.871 C A 0102  GLU OE2
C A 0101  ASP OD1 5.208 C A 0102  GLU OE1
C A 0101  ASP OD1 3.351 C A 0102  GLU OE2
C A 0101  ASP OD2 5.391 C A 0102  GLU OE1
C A 0101  ASP OD2 3.187 C A 0102  GLU OE2
C A 0101  ASP OD1 8.579 H A 0120  GLU OE1
C A 0101  ASP OD1 7.087 H A 0120  GLU OE2
C A 0101  ASP OD2 9.363 H A 0120  GLU OE1
C A 0101  ASP OD2 7.541 H A 0120  GLU OE2
C A 0102  GLU OE1 11.61 H A 0120  GLU OE2
C A 0102  GLU OE2 11.03 H A 0120  GLU OE1
C A 0102  GLU OE2 9.614 H A 0120  GLU OE2
C A 0107  ASP OD2 11.03 C A 0146  ASP OD1
C A 0107  ASP OD2 11.63 C A 0146  ASP OD2
H A 0119  HIS ND1 6.671 H A 0123  HIS ND1
H A 0119  HIS ND1 4.539 H A 0123  HIS NE2
H A 0119  HIS NE2 6.095 H A 0123  HIS ND1
H A 0119  HIS NE2 3.794 H A 0123  HIS NE2
H A 0119  HIS ND1 7.724 C A 0129  HIS ND1
H A 0119  HIS ND1 5.669 C A 0129  HIS NE2
H A 0119  HIS NE2 6.967 C A 0129  HIS ND1
H A 0119  HIS NE2 4.649 C A 0129  HIS NE2
H A 0119  HIS ND1 8.692 C A 0142  HIS ND1
H A 0119  HIS ND1 10.13 C A 0142  HIS NE2
H A 0119  HIS NE2 9.372 C A 0142  HIS ND1
H A 0119  HIS NE2 11.16 C A 0142  HIS NE2
H A 0123  HIS ND1 5.295 C A 0129  HIS ND1
H A 0123  HIS ND1 4.838 C A 0129  HIS NE2
H A 0123  HIS NE2 4.729 C A 0129  HIS ND1
H A 0123  HIS NE2 3.277 C A 0129  HIS NE2
C A 0129  HIS NE2 11.47 C A 0142  HIS ND1
C A 0134  GLU OE1 10.44 H A 0155  ASP OD1
C A 0134  GLU OE1 9.422 H A 0155  ASP OD2
C A 0134  GLU OE2 9.497 H A 0155  ASP OD1
C A 0134  GLU OE2 8.155 H A 0155  ASP OD2
C A 0134  GLU OE1 10.75 H A 0156  ASP OD1
C A 0134  GLU OE1 10.82 H A 0156  ASP OD2
C A 0134  GLU OE2 9.419 H A 0156  ASP OD1
C A 0134  GLU OE2 9.682 H A 0156  ASP OD2
C A 0149  ARG NH1 9.947 C A 0151  ARG NH1
C A 0149  ARG NH1 10.16 C A 0151  ARG NH2
C A 0149  ARG NH2 8.941 C A 0151  ARG NH1
C A 0149  ARG NH2 9.619 C A 0151  ARG NH2
H A 0155  ASP OD1 5.845 H A 0156  ASP OD1
H A 0155  ASP OD1 7.796 H A 0156  ASP OD2
H A 0155  ASP OD2 4.086 H A 0156  ASP OD1
H A 0155  ASP OD2 6.067 H A 0156  ASP OD2

HB_MM       2.00 3.20   245
C A 0002  ARG N   2.268 C A 0001  PHE O  
C A 0003  THR N   2.241 C A 0002  ARG O  
C A 0004  PHE N   2.252 C A 0003  THR O  
C A 0005  PRO N   2.252 C A 0004  PHE O  
C A 0006  GLY N   2.230 C A 0005  PRO O  
C A 0007  ILE N   3.158 C A 0004  PHE O  
C A 0007  ILE N   2.246 C A 0006  GLY O  
C A 0008  PRO N   2.274 C A 0007  ILE O  
C A 0009  LYS N   2.283 C A 0008  PRO O  
C A 0010  TRP N   2.264 C A 0009  LYS O  
C A 0011  ARG N   2.303 C A 0010  TRP O  
C A 0012  LYS N   3.002 C A 0010  TRP O  
C A 0012  LYS N   2.257 C A 0011  ARG O  
C A 0013  THR N   2.254 C A 0012  LYS O  
C A 0014  HIS N   2.172 C A 0013  THR O  
C A 0015  LEU N   2.286 C A 0014  HIS O  
C A 0016  THR N   2.299 C A 0015  LEU O  
C A 0017  TYR N   2.223 C A 0016  THR O  
C A 0017  TYR N   2.861 C A 0051  SER O  
C A 0018  ARG N   2.256 C A 0017  TYR O  
C A 0018  ARG N   2.915 C A 0060  ILE O  
C A 0019  ILE N   2.263 C A 0018  ARG O  
C A 0019  ILE N   3.130 C A 0053  LEU O  
C A 0020  VAL N   2.304 C A 0019  ILE O  
C A 0021  ASN N   2.200 C A 0020  VAL O  
C A 0022  TYR N   2.225 C A 0021  ASN O  
C A 0023  THR N   2.248 C A 0022  TYR O  
C A 0024  PRO N   2.279 C A 0023  THR O  
C A 0025  ASP N   3.108 C A 0023  THR O  
C A 0025  ASP N   2.251 C A 0024  PRO O  
C A 0026  LEU N   2.284 C A 0025  ASP O  
C A 0027  PRO N   2.291 C A 0026  LEU O  
H A 0028  LYS N   2.204 C A 0027  PRO O  
H A 0029  ASP N   2.322 H A 0028  LYS O  
H A 0030  ALA N   2.285 H A 0029  ASP O  
H A 0031  VAL N   2.256 H A 0030  ALA O  
H A 0032  ASP N   2.233 H A 0031  VAL O  
H A 0033  SER N   3.027 H A 0029  ASP O  
H A 0033  SER N   3.085 H A 0030  ALA O  
H A 0033  SER N   2.263 H A 0032  ASP O  
H A 0034  ALA N   3.181 H A 0030  ALA O  
H A 0034  ALA N   2.247 H A 0033  SER O  
H A 0035  VAL N   3.033 H A 0031  VAL O  
H A 0035  VAL N   2.234 H A 0034  ALA O  
H A 0036  GLU N   3.158 H A 0032  ASP O  
H A 0036  GLU N   2.239 H A 0035  VAL O  
H A 0037  LYS N   3.061 H A 0033  SER O  
H A 0037  LYS N   2.980 H A 0034  ALA O  
H A 0037  LYS N   2.362 H A 0036  GLU O  
H A 0038  ALA N   3.043 H A 0034  ALA O  
H A 0038  ALA N   3.135 H A 0035  VAL O  
H A 0038  ALA N   2.189 H A 0037  LYS O  
H A 0039  LEU N   3.034 H A 0035  VAL O  
H A 0039  LEU N   2.214 H A 0038  ALA O  
H A 0040  LYS N   3.003 H A 0036  GLU O  
H A 0040  LYS N   2.286 H A 0039  LEU O  
H A 0041  VAL N   2.901 H A 0037  LYS O  
H A 0041  VAL N   2.773 H A 0038  ALA O  
H A 0041  VAL N   2.318 H A 0040  LYS O  
H A 0042  TRP N   3.022 H A 0040  LYS O  
H A 0042  TRP N   2.338 H A 0041  VAL O  
H A 0043  GLU N   3.197 H A 0039  LEU O  
H A 0043  GLU N   2.908 H A 0040  LYS O  
H A 0043  GLU N   2.237 H A 0042  TRP O  
H A 0043  GLU N   3.051 C A 0048  LEU O  
H A 0044  GLU N   2.782 H A 0040  LYS O  
H A 0044  GLU N   2.280 H A 0043  GLU O  
H A 0045  VAL N   3.165 H A 0041  VAL O  
H A 0045  VAL N   2.911 H A 0042  TRP O  
H A 0045  VAL N   2.284 H A 0044  GLU O  
C A 0046  THR N   2.200 H A 0045  VAL O  
C A 0047  PRO N   2.211 C A 0046  THR O  
C A 0048  LEU N   2.220 C A 0047  PRO O  
C A 0049  THR N   2.908 C A 0013  THR O  
C A 0049  THR N   3.164 C A 0047  PRO O  
C A 0049  THR N   2.233 C A 0048  LEU O  
C A 0050  PHE N   2.178 C A 0049  THR O  
C A 0051  SER N   2.820 C A 0015  LEU O  
C A 0051  SER N   2.278 C A 0050  PHE O  
C A 0052  ARG N   2.208 C A 0051  SER O  
C A 0053  LEU N   2.808 C A 0017  TYR O  
C A 0053  LEU N   2.239 C A 0052  ARG O  
C A 0054  TYR N   2.281 C A 0053  LEU O  
C A 0055  GLU N   2.311 C A 0054  TYR O  
C A 0056  GLY N   2.230 C A 0055  GLU O  
C A 0057  GLU N   2.312 C A 0056  GLY O  
C A 0058  ALA N   2.251 C A 0057  GLU O  
C A 0059  ASP N   2.226 C A 0058  ALA O  
C A 0060  ILE N   2.685 C A 0058  ALA O  
C A 0060  ILE N   2.223 C A 0059  ASP O  
C A 0061  MET N   2.264 C A 0060  ILE O  
E A 0062  ILE N   2.844 C A 0018  ARG O  
E A 0062  ILE N   2.249 C A 0061  MET O  
E A 0063  SER N   3.080 C A 0061  MET O  
E A 0063  SER N   2.330 E A 0062  ILE O  
E A 0063  SER N   3.124 E A 0096  ALA O  
E A 0064  PHE N   2.312 E A 0063  SER O  
E A 0065  ALA N   2.248 E A 0064  PHE O  
E A 0065  ALA N   2.744 E A 0098  PHE O  
C A 0066  VAL N   2.235 E A 0065  ALA O  
C A 0067  ARG N   2.830 E A 0065  ALA O  
C A 0067  ARG N   2.273 C A 0066  VAL O  
C A 0068  GLU N   2.235 C A 0067  ARG O  
C A 0069  HIS N   2.233 C A 0068  GLU O  
C A 0070  GLY N   2.249 C A 0069  HIS O  
C A 0071  ASP N   2.246 C A 0070  GLY O  
C A 0072  PHE N   2.248 C A 0071  ASP O  
C A 0073  TYR N   2.243 C A 0072  PHE O  
C A 0074  PRO N   2.245 C A 0073  TYR O  
C A 0075  PHE N   2.220 C A 0074  PRO O  
C A 0076  ASP N   2.318 C A 0075  PHE O  
C A 0077  GLY N   2.260 C A 0076  ASP O  
C A 0078  PRO N   2.231 C A 0077  GLY O  
C A 0079  GLY N   2.227 C A 0078  PRO O  
C A 0080  ASN N   2.259 C A 0079  GLY O  
C A 0081  VAL N   2.245 C A 0080  ASN O  
C A 0082  LEU N   2.287 C A 0081  VAL O  
C A 0083  ALA N   2.182 C A 0082  LEU O  
E A 0084  HIS N   2.259 C A 0083  ALA O  
E A 0084  HIS N   2.893 E A 0097  HIS O  
E A 0085  ALA N   2.331 E A 0084  HIS O  
E A 0086  TYR N   2.264 E A 0085  ALA O  
E A 0086  TYR N   3.057 E A 0095  ASP O  
C A 0087  ALA N   2.353 E A 0086  TYR O  
C A 0088  PRO N   2.205 C A 0087  ALA O  
C A 0089  GLY N   2.253 C A 0088  PRO O  
C A 0090  PRO N   2.210 C A 0089  GLY O  
C A 0091  GLY N   2.245 C A 0090  PRO O  
C A 0092  ILE N   3.113 C A 0090  PRO O  
C A 0092  ILE N   2.228 C A 0091  GLY O  
C A 0093  ASN N   2.247 C A 0092  ILE O  
C A 0094  GLY N   2.728 E A 0086  TYR O  
C A 0094  GLY N   2.860 C A 0087  ALA O  
C A 0094  GLY N   2.188 C A 0093  ASN O  
E A 0095  ASP N   3.137 E A 0086  TYR O  
E A 0095  ASP N   2.267 C A 0094  GLY O  
E A 0096  ALA N   3.063 C A 0061  MET O  
E A 0096  ALA N   2.403 E A 0095  ASP O  
E A 0097  HIS N   2.972 E A 0084  HIS O  
E A 0097  HIS N   2.290 E A 0096  ALA O  
E A 0098  PHE N   3.017 E A 0063  SER O  
E A 0098  PHE N   2.215 E A 0097  HIS O  
E A 0099  ASP N   2.213 E A 0098  PHE O  
C A 0100  ASP N   2.920 E A 0065  ALA O  
C A 0100  ASP N   2.224 E A 0099  ASP O  
C A 0101  ASP N   2.597 E A 0099  ASP O  
C A 0101  ASP N   2.238 C A 0100  ASP O  
C A 0102  GLU N   2.216 C A 0101  ASP O  
C A 0103  GLN N   2.251 C A 0102  GLU O  
C A 0104  TRP N   2.310 C A 0103  GLN O  
C A 0105  THR N   2.204 C A 0104  TRP O  
C A 0105  THR N   2.765 C A 0111  THR O  
C A 0106  LYS N   2.277 C A 0105  THR O  
C A 0107  ASP N   2.224 C A 0106  LYS O  
C A 0108  THR N   2.244 C A 0107  ASP O  
C A 0109  THR N   2.219 C A 0108  THR O  
C A 0110  GLY N   2.231 C A 0109  THR O  
C A 0111  THR N   3.041 C A 0103  GLN O  
C A 0111  THR N   2.206 C A 0110  GLY O  
C A 0112  ASN N   2.265 C A 0111  THR O  
H A 0113  LEU N   2.974 C A 0105  THR O  
H A 0113  LEU N   2.275 C A 0112  ASN O  
H A 0114  PHE N   2.254 H A 0113  LEU O  
H A 0115  LEU N   2.297 H A 0114  PHE O  
H A 0116  VAL N   2.248 H A 0115  LEU O  
H A 0117  ALA N   2.892 H A 0113  LEU O  
H A 0117  ALA N   2.278 H A 0116  VAL O  
H A 0118  ALA N   2.893 H A 0114  PHE O  
H A 0118  ALA N   2.260 H A 0117  ALA O  
H A 0119  HIS N   3.114 H A 0115  LEU O  
H A 0119  HIS N   2.260 H A 0118  ALA O  
H A 0120  GLU N   2.897 H A 0116  VAL O  
H A 0120  GLU N   2.267 H A 0119  HIS O  
H A 0121  ILE N   2.941 H A 0117  ALA O  
H A 0121  ILE N   2.272 H A 0120  GLU O  
H A 0122  GLY N   2.977 H A 0118  ALA O  
H A 0122  GLY N   2.264 H A 0121  ILE O  
H A 0123  HIS N   2.924 H A 0119  HIS O  
H A 0123  HIS N   2.272 H A 0122  GLY O  
H A 0124  SER N   2.982 H A 0120  GLU O  
H A 0124  SER N   2.997 H A 0121  ILE O  
H A 0124  SER N   2.253 H A 0123  HIS O  
H A 0125  LEU N   2.890 H A 0121  ILE O  
H A 0125  LEU N   2.258 H A 0124  SER O  
C A 0126  GLY N   2.283 H A 0125  LEU O  
C A 0127  LEU N   2.240 C A 0126  GLY O  
C A 0128  PHE N   2.851 C A 0002  ARG O  
C A 0128  PHE N   2.240 C A 0127  LEU O  
C A 0129  HIS N   2.279 C A 0128  PHE O  
C A 0130  SER N   2.280 C A 0129  HIS O  
C A 0130  SER N   2.683 C A 0137  MET O  
C A 0131  ALA N   2.330 C A 0130  SER O  
C A 0132  ASN N   3.074 C A 0130  SER O  
C A 0132  ASN N   2.267 C A 0131  ALA O  
C A 0133  THR N   2.218 C A 0132  ASN O  
C A 0134  GLU N   2.284 C A 0133  THR O  
C A 0135  ALA N   2.214 C A 0134  GLU O  
C A 0136  LEU N   3.084 C A 0134  GLU O  
C A 0136  LEU N   2.286 C A 0135  ALA O  
C A 0137  MET N   2.886 C A 0135  ALA O  
C A 0137  MET N   2.280 C A 0136  LEU O  
C A 0138  TYR N   2.890 C A 0136  LEU O  
C A 0138  TYR N   2.223 C A 0137  MET O  
C A 0139  PRO N   2.259 C A 0138  TYR O  
C A 0140  LEU N   3.099 C A 0138  TYR O  
C A 0140  LEU N   2.250 C A 0139  PRO O  
C A 0141  TYR N   2.239 C A 0140  LEU O  
C A 0142  HIS N   2.262 C A 0141  TYR O  
C A 0143  SER N   2.243 C A 0142  HIS O  
C A 0144  LEU N   2.246 C A 0143  SER O  
C A 0145  THR N   2.267 C A 0144  LEU O  
C A 0146  ASP N   2.239 C A 0145  THR O  
C A 0147  LEU N   2.279 C A 0146  ASP O  
C A 0148  THR N   3.135 C A 0146  ASP O  
C A 0148  THR N   2.253 C A 0147  LEU O  
C A 0149  ARG N   3.183 C A 0146  ASP O  
C A 0149  ARG N   2.249 C A 0148  THR O  
C A 0150  PHE N   2.244 C A 0149  ARG O  
C A 0151  ARG N   2.233 C A 0150  PHE O  
C A 0152  LEU N   2.241 C A 0151  ARG O  
C A 0153  SER N   2.250 C A 0152  LEU O  
H A 0154  GLN N   2.274 C A 0153  SER O  
H A 0155  ASP N   2.222 H A 0154  GLN O  
H A 0156  ASP N   2.274 H A 0155  ASP O  
H A 0157  ILE N   2.262 H A 0156  ASP O  
H A 0158  ASN N   2.904 H A 0154  GLN O  
H A 0158  ASN N   2.301 H A 0157  ILE O  
H A 0159  GLY N   3.069 H A 0155  ASP O  
H A 0159  GLY N   2.261 H A 0158  ASN O  
H A 0160  ILE N   3.062 H A 0156  ASP O  
H A 0160  ILE N   2.252 H A 0159  GLY O  
H A 0161  GLN N   2.990 H A 0157  ILE O  
H A 0161  GLN N   2.287 H A 0160  ILE O  
H A 0162  SER N   3.091 H A 0158  ASN O  
H A 0162  SER N   3.108 H A 0159  GLY O  
H A 0162  SER N   2.261 H A 0161  GLN O  
H A 0163  LEU N   2.858 H A 0159  GLY O  
H A 0163  LEU N   3.092 H A 0160  ILE O  
H A 0163  LEU N   2.283 H A 0162  SER O  
C A 0164  TYR N   2.939 H A 0160  ILE O  
C A 0164  TYR N   2.161 H A 0163  LEU O  
C A 0165  GLY N   2.276 C A 0164  TYR O  
C A 0166  PRO N   2.209 C A 0165  GLY O  
C A 0167  PRO N   2.251 C A 0166  PRO O  
C A 0168  PRO N   2.293 C A 0167  PRO O  

HB_MS       2.00 3.20    33
C A 0001  PHE N   2.921 H A 0155  ASP OD2
C A 0010  TRP N   2.863 C A 0164  TYR OH 
H A 0029  ASP O   2.611 H A 0033  SER OG 
H A 0038  ALA O   3.072 H A 0042  TRP NE1
C A 0056  GLY O   2.981 C A 0018  ARG NH1
C A 0060  ILE N   2.824 E A 0095  ASP OD1
C A 0061  MET N   2.794 E A 0095  ASP OD1
E A 0064  PHE N   2.943 E A 0063  SER OG 
C A 0072  PHE N   3.116 C A 0071  ASP OD1
C A 0073  TYR O   3.101 E A 0084  HIS ND1
C A 0076  ASP O   3.160 C A 0067  ARG NH1
C A 0079  GLY N   3.014 C A 0102  GLU OE1
C A 0083  ALA N   3.057 H A 0120  GLU OE2
E A 0086  TYR O   2.717 H A 0124  SER OG 
C A 0091  GLY N   3.076 C A 0059  ASP OD2
E A 0096  ALA O   2.370 E A 0063  SER OG 
C A 0100  ASP N   3.149 E A 0099  ASP OD1
C A 0106  LYS O   3.036 C A 0112  ASN ND2
C A 0107  ASP O   2.549 C A 0105  THR OG1
C A 0109  THR N   3.039 C A 0107  ASP OD2
C A 0110  GLY O   2.464 C A 0111  THR OG1
C A 0111  THR N   2.703 C A 0105  THR OG1
C A 0111  THR O   2.990 C A 0105  THR OG1
C A 0112  ASN N   3.031 C A 0141  TYR OH 
H A 0115  LEU N   3.005 C A 0112  ASN OD1
C A 0132  ASN O   2.351 C A 0133  THR OG1
C A 0134  GLU N   3.054 C A 0133  THR OG1
C A 0136  LEU O   2.958 H A 0119  HIS ND1
C A 0142  HIS O   2.539 C A 0143  SER OG 
C A 0144  LEU O   2.607 C A 0108  THR OG1
C A 0146  ASP N   3.117 C A 0145  THR OG1
H A 0159  GLY O   2.555 H A 0162  SER OG 
H A 0163  LEU O   3.162 C A 0009  LYS NZ 

HB_MWS      2.00 3.20     1
C A 0071  ASP N   3.079 02660 HOH 2.711 C A 0068  GLU OE1

HB_SS       2.00 3.20     8
C A 0025  ASP OD1 3.183 C A 0103  GLN NE2
H A 0032  ASP OD1 2.904 C A 0022  TYR OH 
H A 0032  ASP OD2 2.764 C A 0022  TYR OH 
C A 0071  ASP OD2 2.666 E A 0086  TYR OH 
C A 0107  ASP OD2 2.606 C A 0109  THR OG1
C A 0134  GLU OE2 3.199 C A 0133  THR OG1
H A 0154  GLN NE2 2.876 H A 0158  ASN OD1
H A 0155  ASP OD2 2.927 C A 0130  SER OG 

AROMATIC    0.00 8.00    10
C A 0017  TYR 5.589 C A 0050  PHE
H A 0028  LYS 5.386 C A 0022  TYR
C A 0052  ARG 6.245 C A 0022  TYR
H A 0119  HIS 5.096 H A 0123  HIS
H A 0040  LYS 6.869 H A 0114  PHE
C A 0052  ARG 5.088 C A 0054  TYR
C A 0075  PHE 4.803 E A 0084  HIS
C A 0052  ARG 7.297 C A 0017  TYR
C A 0002  ARG 7.775 C A 0128  PHE
H A 0123  HIS 4.965 C A 0129  HIS