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

HYDROPHOBIC 2.00 3.80   591
C A 0000  MET C   2.451 C A 0001  HIS CA 
C A 0000  MET C   3.628 C A 0001  HIS C  
C A 0000  MET C   3.291 C A 0001  HIS CB 
C A 0000  MET C   3.242 C A 0001  HIS CG 
C A 0000  MET C   3.668 C A 0001  HIS CD2
C A 0001  HIS CA  2.868 C A 0002  LYS CA 
C A 0001  HIS CA  3.304 C A 0002  LYS C  
C A 0001  HIS C   2.504 C A 0002  LYS CA 
C A 0001  HIS C   3.229 C A 0002  LYS C  
C A 0001  HIS C   3.747 C A 0002  LYS CB 
C A 0001  HIS CB  3.352 C A 0002  LYS CA 
C A 0001  HIS C   3.504 C A 0003  CYS CA 
C A 0002  LYS CA  2.965 C A 0003  CYS CA 
C A 0002  LYS CA  3.303 C A 0003  CYS C  
C A 0002  LYS C   2.485 C A 0003  CYS CA 
C A 0002  LYS C   3.415 C A 0003  CYS C  
C A 0002  LYS C   3.757 C A 0003  CYS CB 
C A 0002  LYS CB  3.376 C A 0003  CYS CA 
C A 0002  LYS CB  3.086 C A 0003  CYS C  
C A 0002  LYS CB  3.601 C A 0004  ASP CA 
C A 0002  LYS CB  3.617 C A 0004  ASP C  
C A 0002  LYS CG  3.771 H A 0008  GLN CG 
C A 0002  LYS CG  3.264 H A 0008  GLN CD 
C A 0002  LYS CD  3.528 H A 0008  GLN CD 
C A 0002  LYS C   3.683 C A 0128  SER C  
C A 0003  CYS C   2.431 C A 0004  ASP CA 
C A 0003  CYS C   3.658 C A 0004  ASP C  
C A 0003  CYS C   3.163 C A 0004  ASP CB 
C A 0004  ASP C   2.468 H A 0005  ILE CA 
C A 0004  ASP C   3.207 H A 0005  ILE C  
C A 0004  ASP C   3.692 H A 0005  ILE CB 
C A 0004  ASP CB  3.737 H A 0007  LEU CD2
H A 0005  ILE C   2.449 H A 0006  THR CA 
H A 0005  ILE C   2.846 H A 0006  THR C  
H A 0005  ILE C   3.760 H A 0006  THR CB 
H A 0006  THR C   2.465 H A 0007  LEU CA 
H A 0006  THR C   2.913 H A 0007  LEU C  
H A 0006  THR C   3.700 H A 0007  LEU CB 
H A 0006  THR C   3.685 H A 0010  ILE CD1
H A 0006  THR CB  3.692 H A 0093  LEU CD1
H A 0007  LEU CA  3.794 H A 0008  GLN CA 
H A 0007  LEU C   2.446 H A 0008  GLN CA 
H A 0007  LEU C   2.876 H A 0008  GLN C  
H A 0007  LEU C   3.684 H A 0008  GLN CB 
H A 0007  LEU CD2 3.669 H A 0093  LEU CD2
H A 0008  GLN C   2.459 H A 0009  GLU CA 
H A 0008  GLN C   2.950 H A 0009  GLU C  
H A 0008  GLN C   3.695 H A 0009  GLU CB 
H A 0008  GLN CG  3.539 H A 0124  TYR CE1
H A 0008  GLN CG  3.677 H A 0124  TYR CZ 
H A 0009  GLU C   2.467 H A 0010  ILE CA 
H A 0009  GLU C   2.892 H A 0010  ILE C  
H A 0009  GLU C   3.675 H A 0010  ILE CB 
H A 0010  ILE C   2.455 H A 0011  ILE CA 
H A 0010  ILE C   2.846 H A 0011  ILE C  
H A 0010  ILE C   3.648 H A 0011  ILE CB 
H A 0010  ILE CA  3.650 H A 0014  LEU CD1
H A 0010  ILE C   3.168 H A 0014  LEU CD1
H A 0010  ILE CG2 3.281 H A 0014  LEU CD1
H A 0010  ILE CG1 3.326 H A 0089  ASN CB 
H A 0010  ILE CD1 3.783 H A 0089  ASN C  
H A 0010  ILE CD1 3.573 H A 0089  ASN CB 
H A 0010  ILE CD1 2.964 H A 0093  LEU CD1
H A 0010  ILE CG2 3.667 H A 0120  MET CG 
H A 0011  ILE C   2.448 H A 0012  LYS CA 
H A 0011  ILE C   2.952 H A 0012  LYS C  
H A 0011  ILE C   3.699 H A 0012  LYS CB 
H A 0011  ILE C   3.475 H A 0015  ASN CG 
H A 0011  ILE CD1 3.606 H A 0124  TYR CB 
H A 0011  ILE CD1 3.657 H A 0124  TYR CG 
H A 0012  LYS C   2.456 H A 0013  THR CA 
H A 0012  LYS C   3.114 H A 0013  THR C  
H A 0012  LYS C   3.716 H A 0013  THR CB 
H A 0012  LYS C   3.758 H A 0015  ASN CB 
H A 0013  THR C   2.469 H A 0014  LEU CA 
H A 0013  THR C   3.053 H A 0014  LEU C  
H A 0013  THR C   3.772 H A 0014  LEU CB 
H A 0013  THR CG2 3.737 H A 0082  PHE CA 
H A 0013  THR CG2 3.698 H A 0082  PHE C  
H A 0013  THR CG2 3.230 H A 0085  ARG CB 
H A 0013  THR CG2 3.491 H A 0086  LEU CD2
H A 0014  LEU CA  3.763 H A 0015  ASN CA 
H A 0014  LEU C   2.445 H A 0015  ASN CA 
H A 0014  LEU C   2.887 H A 0015  ASN C  
H A 0014  LEU C   3.601 H A 0015  ASN CB 
H A 0014  LEU CG  3.477 H A 0086  LEU CD2
H A 0014  LEU CD1 3.037 H A 0086  LEU CD2
H A 0014  LEU CD2 3.552 H A 0116  LEU C  
H A 0014  LEU CD2 3.440 H A 0116  LEU CG 
H A 0014  LEU CD2 3.551 H A 0116  LEU CD2
H A 0014  LEU CB  3.769 H A 0117  LYS CB 
H A 0014  LEU CD2 3.370 H A 0117  LYS CA 
H A 0015  ASN C   2.457 H A 0016  SER CA 
H A 0015  ASN C   2.979 H A 0016  SER C  
H A 0015  ASN C   3.631 H A 0016  SER CB 
H A 0015  ASN C   3.741 H A 0019  GLU CG 
H A 0015  ASN C   3.676 H A 0019  GLU CD 
H A 0016  SER C   2.471 H A 0017  LEU CA 
H A 0016  SER C   3.003 H A 0017  LEU C  
H A 0016  SER C   3.640 H A 0017  LEU CB 
H A 0017  LEU C   2.440 H A 0018  THR CA 
H A 0017  LEU C   3.243 H A 0018  THR C  
H A 0017  LEU C   3.646 H A 0018  THR CB 
H A 0017  LEU CG  3.319 H A 0082  PHE CB 
H A 0017  LEU CD1 3.663 H A 0082  PHE CB 
H A 0017  LEU CD2 3.141 H A 0082  PHE CB 
H A 0017  LEU CD2 3.564 H A 0083  LEU CD2
H A 0017  LEU CD1 3.593 H A 0086  LEU CG 
H A 0017  LEU CD1 3.533 H A 0086  LEU CD1
H A 0017  LEU CD1 3.601 H A 0086  LEU CD2
H A 0017  LEU CB  3.761 H A 0113  LEU CD1
H A 0018  THR C   2.462 H A 0019  GLU CA 
H A 0018  THR C   2.882 H A 0019  GLU C  
H A 0018  THR C   3.705 H A 0019  GLU CB 
H A 0018  THR CG2 3.123 H A 0113  LEU CB 
H A 0018  THR CB  3.729 H A 0114  GLU CD 
H A 0019  GLU C   2.452 C A 0020  GLN CA 
H A 0019  GLU C   3.460 C A 0020  GLN C  
H A 0019  GLU C   3.504 C A 0020  GLN CB 
H A 0019  GLU C   3.558 C A 0020  GLN CG 
C A 0020  GLN C   2.433 C A 0021  LYS CA 
C A 0020  GLN C   3.216 C A 0021  LYS C  
C A 0020  GLN C   3.643 C A 0021  LYS CB 
C A 0021  LYS C   2.446 C A 0022  THR CA 
C A 0021  LYS C   3.632 C A 0022  THR C  
C A 0021  LYS C   3.348 C A 0022  THR CB 
C A 0021  LYS C   3.172 C A 0022  THR CG2
C A 0021  LYS CD  3.588 H A 0110  GLU CD 
C A 0021  LYS CE  3.780 H A 0110  GLU CD 
C A 0022  THR C   2.485 C A 0023  LEU CA 
C A 0022  THR C   3.356 C A 0023  LEU C  
C A 0022  THR C   3.575 C A 0023  LEU CB 
C A 0022  THR CB  3.779 H A 0075  ARG CD 
C A 0022  THR CG2 3.369 H A 0075  ARG CG 
C A 0022  THR CG2 3.335 H A 0075  ARG CD 
C A 0022  THR CG2 3.597 H A 0079  LEU CD1
C A 0022  THR CG2 3.254 H A 0079  LEU CD2
C A 0023  LEU C   2.471 C A 0024  CYS CA 
C A 0023  LEU C   3.487 C A 0024  CYS C  
C A 0023  LEU C   3.535 C A 0024  CYS CB 
C A 0024  CYS C   2.429 C A 0025  THR CA 
C A 0024  CYS C   3.210 C A 0025  THR C  
C A 0024  CYS C   3.745 C A 0025  THR CB 
C A 0024  CYS CA  3.798 C A 0027  LEU CG 
C A 0024  CYS CA  3.680 C A 0027  LEU CD1
C A 0024  CYS C   3.693 C A 0027  LEU CG 
C A 0025  THR CA  3.644 C A 0026  GLU CD 
C A 0025  THR C   2.440 C A 0026  GLU CA 
C A 0025  THR C   3.457 C A 0026  GLU C  
C A 0025  THR C   3.486 C A 0026  GLU CB 
C A 0025  THR C   3.546 C A 0026  GLU CG 
C A 0025  THR C   3.053 C A 0026  GLU CD 
C A 0025  THR CA  3.498 C A 0109  LEU CB 
C A 0025  THR C   3.506 C A 0109  LEU CB 
C A 0025  THR CG2 3.526 C A 0109  LEU CB 
C A 0025  THR CG2 3.468 C A 0109  LEU CG 
C A 0025  THR CG2 3.360 C A 0109  LEU CD2
C A 0025  THR CG2 3.637 H A 0110  GLU CA 
C A 0026  GLU C   2.460 C A 0027  LEU CA 
C A 0026  GLU C   3.225 C A 0027  LEU C  
C A 0026  GLU C   3.640 C A 0027  LEU CB 
C A 0027  LEU CA  3.725 C A 0028  THR CA 
C A 0027  LEU C   2.452 C A 0028  THR CA 
C A 0027  LEU C   2.915 C A 0028  THR C  
C A 0027  LEU C   3.615 C A 0028  THR CB 
C A 0027  LEU CB  3.586 H A 0055  PHE CE1
C A 0028  THR CA  3.782 E A 0029  VAL CA 
C A 0028  THR C   2.464 E A 0029  VAL CA 
C A 0028  THR C   3.373 E A 0029  VAL C  
C A 0028  THR C   3.591 E A 0029  VAL CB 
C A 0028  THR C   3.568 E A 0029  VAL CG1
C A 0028  THR CG2 3.633 E A 0108  THR CG2
E A 0029  VAL C   2.424 E A 0030  THR CA 
E A 0029  VAL C   3.224 E A 0030  THR C  
E A 0029  VAL C   3.651 E A 0030  THR CB 
E A 0029  VAL CG1 3.777 H A 0055  PHE CG 
E A 0029  VAL CG1 3.211 H A 0055  PHE CD1
E A 0029  VAL CG1 3.427 H A 0055  PHE CE1
E A 0030  THR C   2.459 E A 0031  ASP CA 
E A 0030  THR C   3.281 E A 0031  ASP C  
E A 0030  THR C   3.641 E A 0031  ASP CB 
E A 0030  THR CG2 3.621 C A 0103  GLU CA 
E A 0031  ASP C   2.471 C A 0032  ILE CA 
E A 0031  ASP C   3.022 C A 0032  ILE C  
E A 0031  ASP C   3.716 C A 0032  ILE CB 
E A 0031  ASP CB  3.761 E A 0107  SER CB 
C A 0032  ILE C   2.438 C A 0033  PHE CA 
C A 0032  ILE C   2.963 C A 0033  PHE C  
C A 0032  ILE C   3.720 C A 0033  PHE CB 
C A 0032  ILE CD1 3.718 C A 0033  PHE CD1
C A 0032  ILE CD1 3.797 C A 0033  PHE CE1
C A 0032  ILE CD1 3.507 H A 0044  THR CG2
C A 0033  PHE C   2.449 C A 0034  ALA CA 
C A 0033  PHE C   3.288 C A 0034  ALA C  
C A 0033  PHE C   3.630 C A 0034  ALA CB 
C A 0033  PHE CE2 3.399 H A 0112  PHE CD1
C A 0033  PHE CE2 3.370 H A 0112  PHE CE1
C A 0033  PHE CD2 3.394 H A 0115  ARG CD 
C A 0033  PHE CE2 3.686 H A 0115  ARG CB 
C A 0033  PHE CE2 3.727 H A 0115  ARG CD 
C A 0033  PHE CE1 3.768 H A 0119  ILE CD1
C A 0034  ALA C   2.493 C A 0035  ALA CA 
C A 0034  ALA C   3.655 C A 0035  ALA C  
C A 0034  ALA C   3.351 C A 0035  ALA CB 
C A 0034  ALA C   3.410 C A 0104  ALA CB 
C A 0034  ALA CB  3.794 C A 0104  ALA CB 
C A 0035  ALA C   2.455 C A 0036  SER CA 
C A 0035  ALA C   3.183 C A 0036  SER C  
C A 0035  ALA C   3.662 C A 0036  SER CB 
C A 0035  ALA CB  3.408 C A 0104  ALA CB 
C A 0036  SER C   2.517 C A 0037  LYS CA 
C A 0036  SER C   2.985 C A 0037  LYS C  
C A 0036  SER C   3.616 C A 0037  LYS CB 
C A 0036  SER CA  3.660 C A 0039  THR CG2
C A 0036  SER CB  3.776 H A 0044  THR CG2
C A 0037  LYS CA  3.788 C A 0038  ASN CA 
C A 0037  LYS C   2.447 C A 0038  ASN CA 
C A 0037  LYS C   3.630 C A 0038  ASN C  
C A 0037  LYS C   3.408 C A 0038  ASN CB 
C A 0037  LYS C   3.411 C A 0038  ASN CG 
C A 0037  LYS CG  3.717 C A 0038  ASN CG 
C A 0038  ASN C   2.444 C A 0039  THR CA 
C A 0038  ASN C   3.470 C A 0039  THR C  
C A 0038  ASN C   3.447 C A 0039  THR CB 
C A 0039  THR C   2.445 C A 0040  THR CA 
C A 0039  THR C   3.504 C A 0040  THR C  
C A 0039  THR C   3.532 C A 0040  THR CB 
C A 0039  THR C   3.594 C A 0040  THR CG2
C A 0040  THR C   2.447 H A 0041  GLU CA 
C A 0040  THR C   2.880 H A 0041  GLU C  
C A 0040  THR C   3.709 H A 0041  GLU CB 
H A 0041  GLU C   2.452 H A 0042  LYS CA 
H A 0041  GLU C   2.980 H A 0042  LYS C  
H A 0041  GLU C   3.721 H A 0042  LYS CB 
H A 0041  GLU CD  3.741 H A 0123  LYS CE 
H A 0042  LYS C   2.466 H A 0043  GLU CA 
H A 0042  LYS C   2.997 H A 0043  GLU C  
H A 0042  LYS C   3.681 H A 0043  GLU CB 
H A 0042  LYS C   3.704 H A 0045  PHE CB 
H A 0042  LYS C   3.511 C A 0096  LEU CD1
H A 0043  GLU CA  3.783 H A 0044  THR CA 
H A 0043  GLU C   2.448 H A 0044  THR CA 
H A 0043  GLU C   2.822 H A 0044  THR C  
H A 0043  GLU C   3.705 H A 0044  THR CB 
H A 0043  GLU C   3.779 H A 0046  CYS CB 
H A 0043  GLU CA  3.738 C A 0096  LEU CD2
H A 0044  THR CA  3.799 H A 0045  PHE CA 
H A 0044  THR C   2.476 H A 0045  PHE CA 
H A 0044  THR C   3.111 H A 0045  PHE C  
H A 0044  THR C   3.667 H A 0045  PHE CB 
H A 0045  PHE C   2.449 H A 0046  CYS CA 
H A 0045  PHE C   3.148 H A 0046  CYS C  
H A 0045  PHE C   3.650 H A 0046  CYS CB 
H A 0045  PHE CA  3.409 H A 0048  ALA CB 
H A 0045  PHE C   3.458 H A 0048  ALA CB 
H A 0045  PHE CD2 3.543 H A 0090  LEU CG 
H A 0045  PHE CD2 3.487 H A 0090  LEU CD2
H A 0045  PHE CE2 3.523 H A 0090  LEU CG 
H A 0045  PHE CE2 3.688 H A 0093  LEU CB 
H A 0045  PHE CB  3.718 H A 0094  ALA CA 
H A 0045  PHE CB  3.567 H A 0094  ALA CB 
H A 0045  PHE CE1 3.595 H A 0116  LEU CD1
H A 0045  PHE CZ  3.697 H A 0116  LEU CD1
H A 0045  PHE CZ  3.435 H A 0120  MET CE 
H A 0046  CYS C   2.447 H A 0047  ARG CA 
H A 0046  CYS C   2.840 H A 0047  ARG C  
H A 0046  CYS C   3.734 H A 0047  ARG CB 
H A 0046  CYS CB  3.637 C A 0096  LEU CD1
H A 0046  CYS CB  3.461 C A 0096  LEU CD2
H A 0046  CYS CB  3.782 C A 0099  CYS CB 
H A 0047  ARG C   2.478 H A 0048  ALA CA 
H A 0047  ARG C   2.943 H A 0048  ALA C  
H A 0047  ARG C   3.644 H A 0048  ALA CB 
H A 0048  ALA C   2.465 H A 0049  ALA CA 
H A 0048  ALA C   2.863 H A 0049  ALA C  
H A 0048  ALA C   3.708 H A 0049  ALA CB 
H A 0049  ALA C   2.468 H A 0050  THR CA 
H A 0049  ALA C   2.939 H A 0050  THR C  
H A 0049  ALA C   3.694 H A 0050  THR CB 
H A 0050  THR C   2.478 H A 0051  VAL CA 
H A 0050  THR C   2.961 H A 0051  VAL C  
H A 0050  THR C   3.718 H A 0051  VAL CB 
H A 0050  THR CA  3.604 H A 0053  ARG CZ 
H A 0051  VAL C   2.454 H A 0052  LEU CA 
H A 0051  VAL C   3.021 H A 0052  LEU C  
H A 0051  VAL C   3.705 H A 0052  LEU CB 
H A 0052  LEU C   2.469 H A 0053  ARG CA 
H A 0052  LEU C   2.879 H A 0053  ARG C  
H A 0052  LEU C   3.683 H A 0053  ARG CB 
H A 0052  LEU CD1 3.784 H A 0056  TYR CD2
H A 0052  LEU CD1 3.573 H A 0083  LEU C  
H A 0052  LEU CD1 3.735 H A 0083  LEU CB 
H A 0053  ARG C   2.459 H A 0054  GLN CA 
H A 0053  ARG C   2.946 H A 0054  GLN C  
H A 0053  ARG C   3.727 H A 0054  GLN CB 
H A 0053  ARG CA  3.625 H A 0056  TYR CD2
H A 0053  ARG CA  3.525 H A 0056  TYR CE2
H A 0053  ARG C   3.694 H A 0056  TYR CD2
H A 0054  GLN C   2.442 H A 0055  PHE CA 
H A 0054  GLN C   2.962 H A 0055  PHE C  
H A 0054  GLN C   3.686 H A 0055  PHE CB 
H A 0055  PHE C   2.404 H A 0056  TYR CA 
H A 0055  PHE C   3.021 H A 0056  TYR C  
H A 0055  PHE C   3.757 H A 0056  TYR CB 
H A 0055  PHE CD1 3.483 H A 0059  HIS CD2
H A 0055  PHE CE1 3.078 H A 0059  HIS CD2
H A 0055  PHE CZ  3.277 H A 0059  HIS CD2
H A 0055  PHE CD2 3.677 H A 0083  LEU CD1
H A 0055  PHE CE2 3.658 H A 0083  LEU CD1
H A 0055  PHE CE2 3.273 C A 0109  LEU CD2
H A 0055  PHE CZ  3.707 C A 0109  LEU CD2
H A 0056  TYR C   2.458 H A 0057  SER CA 
H A 0056  TYR C   2.990 H A 0057  SER C  
H A 0056  TYR C   3.697 H A 0057  SER CB 
H A 0056  TYR CD1 3.570 H A 0057  SER CA 
H A 0056  TYR CD1 3.781 H A 0080  ILE CG2
H A 0056  TYR CB  3.515 H A 0083  LEU CB 
H A 0056  TYR CB  3.590 H A 0083  LEU CD1
H A 0056  TYR CE2 3.650 H A 0084  LYS CA 
H A 0056  TYR CZ  3.740 H A 0084  LYS CB 
H A 0056  TYR CZ  3.619 H A 0084  LYS CG 
H A 0057  SER C   2.457 H A 0058  HIS CA 
H A 0057  SER C   3.190 H A 0058  HIS C  
H A 0057  SER C   3.688 H A 0058  HIS CB 
H A 0058  HIS C   2.424 H A 0059  HIS CA 
H A 0058  HIS C   3.224 H A 0059  HIS C  
H A 0058  HIS C   3.657 H A 0059  HIS CB 
H A 0059  HIS C   2.470 C A 0060  GLU CA 
H A 0059  HIS C   2.902 C A 0060  GLU C  
H A 0059  HIS C   3.667 C A 0060  GLU CB 
H A 0059  HIS CA  3.751 C A 0062  ASP CB 
H A 0059  HIS C   3.796 C A 0062  ASP CB 
C A 0060  GLU C   2.460 C A 0061  LYS CA 
C A 0060  GLU C   3.563 C A 0061  LYS C  
C A 0060  GLU C   3.457 C A 0061  LYS CB 
C A 0060  GLU C   3.447 C A 0061  LYS CG 
C A 0061  LYS C   2.491 C A 0062  ASP CA 
C A 0061  LYS C   3.297 C A 0062  ASP C  
C A 0061  LYS C   3.662 C A 0062  ASP CB 
C A 0062  ASP CA  3.779 C A 0063  THR CA 
C A 0062  ASP C   2.500 C A 0063  THR CA 
C A 0062  ASP C   3.017 C A 0063  THR C  
C A 0062  ASP C   3.349 C A 0063  THR CB 
C A 0063  THR CA  3.794 C A 0064  ARG CA 
C A 0063  THR C   2.486 C A 0064  ARG CA 
C A 0063  THR C   3.401 C A 0064  ARG C  
C A 0063  THR C   3.580 C A 0064  ARG CB 
C A 0063  THR CA  3.557 C A 0066  LEU CG 
C A 0063  THR CA  3.343 C A 0066  LEU CD2
C A 0064  ARG C   2.455 C A 0065  CYS CA 
C A 0064  ARG C   3.285 C A 0065  CYS C  
C A 0064  ARG C   3.634 C A 0065  CYS CB 
C A 0065  CYS C   2.432 C A 0066  LEU CA 
C A 0065  CYS C   3.274 C A 0066  LEU C  
C A 0065  CYS C   3.618 C A 0066  LEU CB 
C A 0066  LEU C   2.464 C A 0067  GLY CA 
C A 0066  LEU C   3.509 C A 0067  GLY C  
C A 0066  LEU CB  3.267 H A 0076  HIS CB 
C A 0066  LEU CB  3.408 H A 0076  HIS CG 
C A 0066  LEU CD1 3.684 H A 0076  HIS CE1
C A 0066  LEU CD2 3.679 H A 0076  HIS CD2
C A 0066  LEU CD2 3.686 H A 0076  HIS CE1
C A 0067  GLY CA  3.751 C A 0068  ALA CA 
C A 0067  GLY C   2.449 C A 0068  ALA CA 
C A 0067  GLY C   3.343 C A 0068  ALA C  
C A 0067  GLY C   3.557 C A 0068  ALA CB 
C A 0068  ALA CA  3.797 C A 0069  THR CA 
C A 0068  ALA C   2.446 C A 0069  THR CA 
C A 0068  ALA C   3.707 C A 0069  THR C  
C A 0068  ALA C   3.124 C A 0069  THR CB 
C A 0068  ALA C   3.483 C A 0069  THR CG2
C A 0068  ALA CB  3.417 H A 0072  GLN CB 
C A 0068  ALA CB  3.344 H A 0072  GLN CG 
C A 0069  THR C   2.466 C A 0070  ALA CA 
C A 0069  THR C   3.605 C A 0070  ALA C  
C A 0069  THR C   3.277 C A 0070  ALA CB 
C A 0069  THR CG2 3.677 H A 0072  GLN CG 
C A 0070  ALA C   2.447 H A 0071  GLN CA 
C A 0070  ALA C   2.911 H A 0071  GLN C  
C A 0070  ALA C   3.706 H A 0071  GLN CB 
H A 0071  GLN C   2.455 H A 0072  GLN CA 
H A 0071  GLN C   2.956 H A 0072  GLN C  
H A 0071  GLN C   3.681 H A 0072  GLN CB 
H A 0072  GLN C   2.457 H A 0073  PHE CA 
H A 0072  GLN C   2.856 H A 0073  PHE C  
H A 0072  GLN C   3.724 H A 0073  PHE CB 
H A 0072  GLN CA  3.640 H A 0075  ARG CB 
H A 0072  GLN C   3.631 H A 0075  ARG CB 
H A 0072  GLN CD  3.788 H A 0075  ARG CZ 
H A 0073  PHE C   2.440 H A 0074  HIS CA 
H A 0073  PHE C   2.967 H A 0074  HIS C  
H A 0073  PHE C   3.704 H A 0074  HIS CB 
H A 0074  HIS C   2.466 H A 0075  ARG CA 
H A 0074  HIS C   2.952 H A 0075  ARG C  
H A 0074  HIS C   3.699 H A 0075  ARG CB 
H A 0074  HIS C   3.786 H A 0077  LYS CB 
H A 0074  HIS CE1 3.449 H A 0078  GLN CG 
H A 0074  HIS CE1 3.558 H A 0078  GLN CD 
H A 0075  ARG C   2.456 H A 0076  HIS CA 
H A 0075  ARG C   2.976 H A 0076  HIS C  
H A 0075  ARG C   3.692 H A 0076  HIS CB 
H A 0076  HIS C   2.465 H A 0077  LYS CA 
H A 0076  HIS C   2.852 H A 0077  LYS C  
H A 0076  HIS C   3.703 H A 0077  LYS CB 
H A 0076  HIS CE1 3.147 H A 0080  ILE CG1
H A 0076  HIS CE1 3.406 H A 0080  ILE CD1
H A 0077  LYS C   2.465 H A 0078  GLN CA 
H A 0077  LYS C   2.932 H A 0078  GLN C  
H A 0077  LYS C   3.739 H A 0078  GLN CB 
H A 0078  GLN C   2.444 H A 0079  LEU CA 
H A 0078  GLN C   2.931 H A 0079  LEU C  
H A 0078  GLN C   3.650 H A 0079  LEU CB 
H A 0078  GLN CA  3.703 H A 0081  ARG CZ 
H A 0078  GLN C   3.657 H A 0082  PHE CD2
H A 0079  LEU C   2.449 H A 0080  ILE CA 
H A 0079  LEU C   2.914 H A 0080  ILE C  
H A 0079  LEU C   3.701 H A 0080  ILE CB 
H A 0080  ILE C   2.446 H A 0081  ARG CA 
H A 0080  ILE C   2.879 H A 0081  ARG C  
H A 0080  ILE C   3.712 H A 0081  ARG CB 
H A 0081  ARG C   2.430 H A 0082  PHE CA 
H A 0081  ARG C   2.991 H A 0082  PHE C  
H A 0081  ARG C   3.622 H A 0082  PHE CB 
H A 0082  PHE C   2.451 H A 0083  LEU CA 
H A 0082  PHE C   2.907 H A 0083  LEU C  
H A 0082  PHE C   3.746 H A 0083  LEU CB 
H A 0082  PHE CD1 3.797 H A 0085  ARG CD 
H A 0083  LEU C   2.459 H A 0084  LYS CA 
H A 0083  LEU C   2.920 H A 0084  LYS C  
H A 0083  LEU C   3.710 H A 0084  LYS CB 
H A 0084  LYS C   2.458 H A 0085  ARG CA 
H A 0084  LYS C   2.881 H A 0085  ARG C  
H A 0084  LYS C   3.720 H A 0085  ARG CB 
H A 0085  ARG C   2.453 H A 0086  LEU CA 
H A 0085  ARG C   2.869 H A 0086  LEU C  
H A 0085  ARG C   3.781 H A 0086  LEU CB 
H A 0086  LEU C   2.473 H A 0087  ASP CA 
H A 0086  LEU C   2.961 H A 0087  ASP C  
H A 0086  LEU C   3.695 H A 0087  ASP CB 
H A 0086  LEU C   3.797 H A 0090  LEU CB 
H A 0086  LEU CD1 3.503 H A 0113  LEU CD2
H A 0087  ASP C   2.471 H A 0088  ARG CA 
H A 0087  ASP C   3.009 H A 0088  ARG C  
H A 0087  ASP C   3.712 H A 0088  ARG CB 
H A 0088  ARG C   2.451 H A 0089  ASN CA 
H A 0088  ARG C   3.180 H A 0089  ASN C  
H A 0088  ARG C   3.657 H A 0089  ASN CB 
H A 0089  ASN C   2.475 H A 0090  LEU CA 
H A 0089  ASN C   2.890 H A 0090  LEU C  
H A 0089  ASN C   3.709 H A 0090  LEU CB 
H A 0090  LEU C   2.476 H A 0091  TRP CA 
H A 0090  LEU C   2.901 H A 0091  TRP C  
H A 0090  LEU C   3.693 H A 0091  TRP CB 
H A 0091  TRP C   2.460 H A 0092  GLY CA 
H A 0091  TRP C   2.942 H A 0092  GLY C  
H A 0091  TRP C   3.799 H A 0094  ALA CB 
H A 0092  GLY C   2.457 H A 0093  LEU CA 
H A 0092  GLY C   2.952 H A 0093  LEU C  
H A 0092  GLY C   3.774 H A 0093  LEU CB 
H A 0093  LEU C   2.482 H A 0094  ALA CA 
H A 0093  LEU C   2.896 H A 0094  ALA C  
H A 0093  LEU C   3.683 H A 0094  ALA CB 
H A 0093  LEU CD2 3.498 H A 0120  MET CE 
H A 0094  ALA C   2.442 C A 0095  GLY CA 
H A 0094  ALA C   3.270 C A 0095  GLY C  
H A 0094  ALA CA  3.588 C A 0096  LEU CD1
H A 0094  ALA C   3.266 C A 0096  LEU CD1
H A 0094  ALA CB  3.255 C A 0096  LEU CD1
C A 0095  GLY C   2.443 C A 0096  LEU CA 
C A 0095  GLY C   3.505 C A 0096  LEU C  
C A 0095  GLY C   3.458 C A 0096  LEU CB 
C A 0095  GLY C   3.389 C A 0096  LEU CG 
C A 0095  GLY C   3.700 C A 0096  LEU CD1
C A 0096  LEU C   2.466 C A 0097  ASN CA 
C A 0096  LEU C   3.608 C A 0097  ASN C  
C A 0096  LEU C   3.296 C A 0097  ASN CB 
C A 0096  LEU C   3.179 C A 0097  ASN CG 
C A 0097  ASN C   2.470 C A 0098  SER CA 
C A 0097  ASN C   3.692 C A 0098  SER C  
C A 0097  ASN C   3.075 C A 0098  SER CB 
C A 0098  SER C   2.429 C A 0099  CYS CA 
C A 0098  SER C   3.632 C A 0099  CYS C  
C A 0098  SER C   3.239 C A 0099  CYS CB 
C A 0099  CYS CA  2.900 C A 0100  PRO CD 
C A 0099  CYS C   2.463 C A 0100  PRO CA 
C A 0099  CYS C   3.083 C A 0100  PRO C  
C A 0099  CYS C   3.657 C A 0100  PRO CB 
C A 0099  CYS C   3.545 C A 0100  PRO CG 
C A 0099  CYS C   2.496 C A 0100  PRO CD 
C A 0099  CYS CB  3.312 C A 0100  PRO CD 
C A 0100  PRO C   2.434 C A 0101  VAL CA 
C A 0100  PRO C   3.433 C A 0101  VAL C  
C A 0100  PRO C   3.495 C A 0101  VAL CB 
C A 0101  VAL C   2.455 C A 0102  LYS CA 
C A 0101  VAL C   3.379 C A 0102  LYS C  
C A 0101  VAL C   3.552 C A 0102  LYS CB 
C A 0101  VAL C   3.642 C A 0102  LYS CG 
C A 0102  LYS C   2.498 C A 0103  GLU CA 
C A 0102  LYS C   3.009 C A 0103  GLU C  
C A 0102  LYS C   3.655 C A 0103  GLU CB 
C A 0103  GLU C   2.451 C A 0104  ALA CA 
C A 0103  GLU C   3.398 C A 0104  ALA C  
C A 0103  GLU C   3.541 C A 0104  ALA CB 
C A 0104  ALA CA  3.788 E A 0105  ASN CA 
C A 0104  ALA C   2.478 E A 0105  ASN CA 
C A 0104  ALA C   3.560 E A 0105  ASN C  
C A 0104  ALA C   3.303 E A 0105  ASN CB 
C A 0104  ALA C   3.152 E A 0105  ASN CG 
E A 0105  ASN C   2.407 E A 0106  GLN CA 
E A 0105  ASN C   3.438 E A 0106  GLN C  
E A 0105  ASN C   3.494 E A 0106  GLN CB 
E A 0105  ASN C   3.237 E A 0106  GLN CD 
E A 0106  GLN CA  3.760 E A 0107  SER CA 
E A 0106  GLN C   2.440 E A 0107  SER CA 
E A 0106  GLN C   3.493 E A 0107  SER C  
E A 0106  GLN C   3.478 E A 0107  SER CB 
E A 0107  SER C   2.440 E A 0108  THR CA 
E A 0107  SER C   3.067 E A 0108  THR C  
E A 0107  SER C   3.679 E A 0108  THR CB 
E A 0108  THR C   2.505 C A 0109  LEU CA 
E A 0108  THR C   2.980 C A 0109  LEU C  
E A 0108  THR C   3.526 C A 0109  LEU CB 
C A 0109  LEU C   2.453 H A 0110  GLU CA 
C A 0109  LEU C   2.887 H A 0110  GLU C  
C A 0109  LEU C   3.735 H A 0110  GLU CB 
H A 0110  GLU C   2.472 H A 0111  ASN CA 
H A 0110  GLU C   3.043 H A 0111  ASN C  
H A 0110  GLU C   3.683 H A 0111  ASN CB 
H A 0111  ASN C   2.476 H A 0112  PHE CA 
H A 0111  ASN C   2.882 H A 0112  PHE C  
H A 0111  ASN C   3.714 H A 0112  PHE CB 
H A 0112  PHE C   2.451 H A 0113  LEU CA 
H A 0112  PHE C   2.945 H A 0113  LEU C  
H A 0112  PHE C   3.699 H A 0113  LEU CB 
H A 0113  LEU C   2.461 H A 0114  GLU CA 
H A 0113  LEU C   2.908 H A 0114  GLU C  
H A 0113  LEU C   3.717 H A 0114  GLU CB 
H A 0114  GLU C   2.440 H A 0115  ARG CA 
H A 0114  GLU C   2.970 H A 0115  ARG C  
H A 0114  GLU C   3.741 H A 0115  ARG CB 
H A 0115  ARG C   2.465 H A 0116  LEU CA 
H A 0115  ARG C   2.937 H A 0116  LEU C  
H A 0115  ARG C   3.707 H A 0116  LEU CB 
H A 0116  LEU C   2.486 H A 0117  LYS CA 
H A 0116  LEU C   2.948 H A 0117  LYS C  
H A 0116  LEU C   3.691 H A 0117  LYS CB 
H A 0117  LYS C   2.458 H A 0118  THR CA 
H A 0117  LYS C   2.916 H A 0118  THR C  
H A 0117  LYS C   3.688 H A 0118  THR CB 
H A 0118  THR C   2.458 H A 0119  ILE CA 
H A 0118  THR C   2.919 H A 0119  ILE C  
H A 0118  THR C   3.704 H A 0119  ILE CB 
H A 0119  ILE C   2.453 H A 0120  MET CA 
H A 0119  ILE C   2.978 H A 0120  MET C  
H A 0119  ILE C   3.677 H A 0120  MET CB 
H A 0119  ILE CG2 3.616 H A 0120  MET CE 
H A 0120  MET C   2.452 H A 0121  ARG CA 
H A 0120  MET C   2.980 H A 0121  ARG C  
H A 0120  MET C   3.710 H A 0121  ARG CB 
H A 0121  ARG C   2.439 H A 0122  GLU CA 
H A 0121  ARG C   2.919 H A 0122  GLU C  
H A 0121  ARG C   3.721 H A 0122  GLU CB 
H A 0122  GLU C   2.437 H A 0123  LYS CA 
H A 0122  GLU C   3.123 H A 0123  LYS C  
H A 0122  GLU C   3.719 H A 0123  LYS CB 
H A 0122  GLU CD  3.743 C A 0126  LYS CD 
H A 0123  LYS C   2.444 H A 0124  TYR CA 
H A 0123  LYS C   3.231 H A 0124  TYR C  
H A 0123  LYS C   3.681 H A 0124  TYR CB 
H A 0124  TYR C   2.464 H A 0125  SER CA 
H A 0124  TYR C   3.383 H A 0125  SER C  
H A 0124  TYR C   3.620 H A 0125  SER CB 
H A 0125  SER C   2.464 C A 0126  LYS CA 
H A 0125  SER C   3.291 C A 0126  LYS C  
H A 0125  SER C   3.615 C A 0126  LYS CB 
H A 0125  SER CA  3.775 C A 0129  SER CA 
H A 0125  SER CA  3.576 C A 0129  SER C  
C A 0126  LYS C   2.451 C A 0127  CYS CA 
C A 0126  LYS C   3.713 C A 0127  CYS C  
C A 0126  LYS C   3.293 C A 0127  CYS CB 
C A 0127  CYS CA  3.157 C A 0128  SER CA 
C A 0127  CYS C   2.547 C A 0128  SER CA 
C A 0127  CYS C   3.604 C A 0128  SER C  
C A 0127  CYS C   3.437 C A 0128  SER CB 
C A 0127  CYS CB  3.723 C A 0128  SER CA 
C A 0128  SER CA  3.058 C A 0129  SER CA 
C A 0128  SER C   2.514 C A 0129  SER CA 
C A 0128  SER C   3.690 C A 0129  SER C  
C A 0128  SER C   3.388 C A 0129  SER CB 
C A 0128  SER CB  3.155 C A 0129  SER CA 
C A 0128  SER CB  3.396 C A 0129  SER CB 

CHARGE_ATTR 2.00 12.00   131
C A 0004  ASP OD1 11.27 C A 0001  HIS ND1
C A 0004  ASP OD2 11.92 C A 0001  HIS ND1
C A 0004  ASP OD1 7.278 C A 0002  LYS NZ 
C A 0004  ASP OD2 8.426 C A 0002  LYS NZ 
H A 0009  GLU OE1 8.530 H A 0012  LYS NZ 
H A 0009  GLU OE2 6.629 H A 0012  LYS NZ 
H A 0009  GLU OE1 11.41 H A 0081  ARG NH2
H A 0009  GLU OE2 11.40 H A 0081  ARG NH1
H A 0009  GLU OE2 10.09 H A 0081  ARG NH2
H A 0009  GLU OE1 11.71 H A 0084  LYS NZ 
H A 0009  GLU OE1 5.346 H A 0085  ARG NH1
H A 0009  GLU OE1 4.916 H A 0085  ARG NH2
H A 0009  GLU OE2 3.729 H A 0085  ARG NH1
H A 0009  GLU OE2 2.848 H A 0085  ARG NH2
H A 0009  GLU OE1 6.189 H A 0088  ARG NH1
H A 0009  GLU OE1 8.281 H A 0088  ARG NH2
H A 0009  GLU OE2 6.743 H A 0088  ARG NH1
H A 0009  GLU OE2 8.564 H A 0088  ARG NH2
H A 0019  GLU OE1 10.44 H A 0012  LYS NZ 
H A 0019  GLU OE2 11.47 H A 0012  LYS NZ 
H A 0019  GLU OE1 11.66 H A 0081  ARG NH2
H A 0019  GLU OE1 10.68 H A 0085  ARG NH2
H A 0019  GLU OE1 7.286 H A 0117  LYS NZ 
H A 0019  GLU OE2 7.028 H A 0117  LYS NZ 
H A 0019  GLU OE1 10.56 H A 0121  ARG NH2
H A 0019  GLU OE2 11.40 H A 0121  ARG NH1
H A 0019  GLU OE2 9.409 H A 0121  ARG NH2
C A 0026  GLU OE1 5.117 C A 0021  LYS NZ 
C A 0026  GLU OE2 3.655 C A 0021  LYS NZ 
C A 0026  GLU OE1 10.62 H A 0059  HIS ND1
C A 0026  GLU OE1 9.824 H A 0059  HIS NE2
C A 0026  GLU OE2 11.95 H A 0059  HIS ND1
C A 0026  GLU OE2 10.91 H A 0059  HIS NE2
C A 0026  GLU OE1 9.520 H A 0075  ARG NH1
C A 0026  GLU OE1 11.43 H A 0075  ARG NH2
C A 0026  GLU OE2 9.642 H A 0075  ARG NH1
C A 0026  GLU OE2 11.54 H A 0075  ARG NH2
C A 0026  GLU OE1 11.06 H A 0076  HIS ND1
C A 0026  GLU OE1 10.16 H A 0076  HIS NE2
C A 0026  GLU OE2 11.27 H A 0076  HIS NE2
E A 0031  ASP OD1 11.17 H A 0047  ARG NH2
E A 0031  ASP OD1 5.605 H A 0115  ARG NH1
E A 0031  ASP OD1 3.685 H A 0115  ARG NH2
E A 0031  ASP OD2 5.069 H A 0115  ARG NH1
E A 0031  ASP OD2 2.975 H A 0115  ARG NH2
H A 0041  GLU OE1 9.807 H A 0042  LYS NZ 
H A 0041  GLU OE2 9.044 H A 0042  LYS NZ 
H A 0041  GLU OE1 2.996 H A 0123  LYS NZ 
H A 0041  GLU OE2 3.267 H A 0123  LYS NZ 
H A 0041  GLU OE1 11.59 C A 0126  LYS NZ 
H A 0041  GLU OE2 11.19 C A 0126  LYS NZ 
H A 0043  GLU OE1 8.711 H A 0042  LYS NZ 
H A 0043  GLU OE2 9.465 H A 0042  LYS NZ 
H A 0043  GLU OE1 5.187 H A 0047  ARG NH1
H A 0043  GLU OE1 6.468 H A 0047  ARG NH2
H A 0043  GLU OE2 4.835 H A 0047  ARG NH1
H A 0043  GLU OE2 6.380 H A 0047  ARG NH2
C A 0060  GLU OE1 8.547 H A 0058  HIS ND1
C A 0060  GLU OE1 9.736 H A 0058  HIS NE2
C A 0060  GLU OE2 10.09 H A 0058  HIS ND1
C A 0060  GLU OE2 11.52 H A 0058  HIS NE2
C A 0060  GLU OE1 9.446 H A 0059  HIS ND1
C A 0060  GLU OE1 10.59 H A 0059  HIS NE2
C A 0060  GLU OE2 10.27 H A 0059  HIS ND1
C A 0060  GLU OE2 11.27 H A 0059  HIS NE2
C A 0060  GLU OE1 7.212 C A 0061  LYS NZ 
C A 0060  GLU OE2 8.048 C A 0061  LYS NZ 
C A 0060  GLU OE1 9.007 H A 0076  HIS ND1
C A 0060  GLU OE1 8.477 H A 0076  HIS NE2
C A 0060  GLU OE2 8.279 H A 0076  HIS ND1
C A 0060  GLU OE2 8.121 H A 0076  HIS NE2
C A 0060  GLU OE1 10.33 H A 0077  LYS NZ 
C A 0060  GLU OE2 9.175 H A 0077  LYS NZ 
C A 0060  GLU OE2 11.59 H A 0081  ARG NH2
C A 0060  GLU OE1 8.076 H A 0084  LYS NZ 
C A 0060  GLU OE2 6.958 H A 0084  LYS NZ 
C A 0060  GLU OE2 11.29 H A 0088  ARG NH1
C A 0060  GLU OE2 10.59 H A 0088  ARG NH2
C A 0062  ASP OD1 7.788 H A 0058  HIS ND1
C A 0062  ASP OD1 9.267 H A 0058  HIS NE2
C A 0062  ASP OD2 6.174 H A 0058  HIS ND1
C A 0062  ASP OD2 7.490 H A 0058  HIS NE2
C A 0062  ASP OD1 4.953 H A 0059  HIS ND1
C A 0062  ASP OD1 6.555 H A 0059  HIS NE2
C A 0062  ASP OD2 3.683 H A 0059  HIS ND1
C A 0062  ASP OD2 5.259 H A 0059  HIS NE2
C A 0062  ASP OD1 5.761 C A 0064  ARG NH1
C A 0062  ASP OD1 5.621 C A 0064  ARG NH2
C A 0062  ASP OD2 4.448 C A 0064  ARG NH1
C A 0062  ASP OD2 3.698 C A 0064  ARG NH2
C A 0062  ASP OD1 6.730 H A 0076  HIS ND1
C A 0062  ASP OD1 5.508 H A 0076  HIS NE2
C A 0062  ASP OD2 8.225 H A 0076  HIS ND1
C A 0062  ASP OD2 6.602 H A 0076  HIS NE2
H A 0087  ASP OD1 5.062 H A 0053  ARG NH1
H A 0087  ASP OD1 3.049 H A 0053  ARG NH2
H A 0087  ASP OD2 5.787 H A 0053  ARG NH1
H A 0087  ASP OD2 4.362 H A 0053  ARG NH2
H A 0087  ASP OD1 8.138 H A 0084  LYS NZ 
H A 0087  ASP OD2 6.058 H A 0084  LYS NZ 
H A 0087  ASP OD1 8.896 H A 0088  ARG NH1
H A 0087  ASP OD1 10.04 H A 0088  ARG NH2
H A 0087  ASP OD2 7.383 H A 0088  ARG NH1
H A 0087  ASP OD2 8.195 H A 0088  ARG NH2
C A 0103  GLU OE1 9.243 C A 0102  LYS NZ 
C A 0103  GLU OE2 9.530 C A 0102  LYS NZ 
H A 0110  GLU OE1 2.868 C A 0021  LYS NZ 
H A 0110  GLU OE2 3.960 C A 0021  LYS NZ 
H A 0110  GLU OE1 10.94 H A 0075  ARG NH1
H A 0110  GLU OE2 11.90 H A 0115  ARG NH1
H A 0110  GLU OE2 11.70 H A 0115  ARG NH2
H A 0114  GLU OE1 10.81 C A 0021  LYS NZ 
H A 0114  GLU OE2 9.900 C A 0021  LYS NZ 
H A 0114  GLU OE1 10.97 H A 0115  ARG NH1
H A 0114  GLU OE1 11.98 H A 0115  ARG NH2
H A 0114  GLU OE2 10.65 H A 0115  ARG NH1
H A 0114  GLU OE2 11.73 H A 0115  ARG NH2
H A 0114  GLU OE1 4.268 H A 0117  LYS NZ 
H A 0114  GLU OE2 5.557 H A 0117  LYS NZ 
H A 0114  GLU OE1 11.01 H A 0121  ARG NH1
H A 0114  GLU OE1 10.30 H A 0121  ARG NH2
H A 0114  GLU OE2 11.72 H A 0121  ARG NH1
H A 0114  GLU OE2 10.99 H A 0121  ARG NH2
H A 0122  GLU OE1 7.423 H A 0121  ARG NH1
H A 0122  GLU OE1 9.666 H A 0121  ARG NH2
H A 0122  GLU OE2 8.223 H A 0121  ARG NH1
H A 0122  GLU OE2 10.47 H A 0121  ARG NH2
H A 0122  GLU OE1 8.260 H A 0123  LYS NZ 
H A 0122  GLU OE2 8.290 H A 0123  LYS NZ 
H A 0122  GLU OE1 5.384 C A 0126  LYS NZ 
H A 0122  GLU OE2 4.462 C A 0126  LYS NZ 

CHARGE_REPU 2.00 12.00   117
C A 0001  HIS ND1 5.170 C A 0002  LYS NZ 
C A 0001  HIS NE2 6.741 C A 0002  LYS NZ 
C A 0004  ASP OD1 11.51 H A 0009  GLU OE1
C A 0004  ASP OD2 9.670 H A 0009  GLU OE1
C A 0004  ASP OD2 11.07 H A 0009  GLU OE2
H A 0009  GLU OE2 11.63 H A 0019  GLU OE1
H A 0009  GLU OE1 11.01 H A 0087  ASP OD1
H A 0009  GLU OE1 10.64 H A 0087  ASP OD2
H A 0012  LYS NZ  11.85 H A 0081  ARG NH2
H A 0012  LYS NZ  7.277 H A 0085  ARG NH1
H A 0012  LYS NZ  5.604 H A 0085  ARG NH2
H A 0019  GLU OE1 8.169 H A 0114  GLU OE1
H A 0019  GLU OE1 9.438 H A 0114  GLU OE2
H A 0019  GLU OE2 8.421 H A 0114  GLU OE1
H A 0019  GLU OE2 9.339 H A 0114  GLU OE2
C A 0021  LYS NZ  8.734 H A 0075  ARG NH1
C A 0021  LYS NZ  10.80 H A 0075  ARG NH2
C A 0026  GLU OE1 9.990 C A 0062  ASP OD1
C A 0026  GLU OE1 10.45 C A 0062  ASP OD2
C A 0026  GLU OE2 11.85 C A 0062  ASP OD1
C A 0026  GLU OE1 4.809 H A 0110  GLU OE1
C A 0026  GLU OE1 6.959 H A 0110  GLU OE2
C A 0026  GLU OE2 2.784 H A 0110  GLU OE1
C A 0026  GLU OE2 4.960 H A 0110  GLU OE2
C A 0026  GLU OE2 11.40 H A 0114  GLU OE1
C A 0026  GLU OE2 11.05 H A 0114  GLU OE2
E A 0031  ASP OD1 10.91 C A 0103  GLU OE1
E A 0031  ASP OD1 10.41 C A 0103  GLU OE2
E A 0031  ASP OD2 11.29 C A 0103  GLU OE1
E A 0031  ASP OD2 10.88 C A 0103  GLU OE2
E A 0031  ASP OD2 11.66 H A 0110  GLU OE2
C A 0037  LYS NZ  10.85 H A 0047  ARG NH1
C A 0037  LYS NZ  8.710 H A 0047  ARG NH2
C A 0037  LYS NZ  9.464 C A 0102  LYS NZ 
H A 0041  GLU OE1 10.99 H A 0043  GLU OE1
H A 0041  GLU OE2 10.52 H A 0043  GLU OE1
H A 0041  GLU OE1 10.93 H A 0122  GLU OE1
H A 0041  GLU OE1 10.91 H A 0122  GLU OE2
H A 0041  GLU OE2 11.49 H A 0122  GLU OE1
H A 0041  GLU OE2 11.37 H A 0122  GLU OE2
H A 0042  LYS NZ  11.66 H A 0123  LYS NZ 
H A 0047  ARG NH1 9.194 C A 0102  LYS NZ 
H A 0047  ARG NH2 7.870 C A 0102  LYS NZ 
H A 0053  ARG NH1 10.49 H A 0084  LYS NZ 
H A 0053  ARG NH2 9.926 H A 0084  LYS NZ 
H A 0053  ARG NH2 11.65 H A 0088  ARG NH1
H A 0058  HIS ND1 3.959 H A 0059  HIS ND1
H A 0058  HIS ND1 4.928 H A 0059  HIS NE2
H A 0058  HIS NE2 5.914 H A 0059  HIS ND1
H A 0058  HIS NE2 6.745 H A 0059  HIS NE2
H A 0058  HIS ND1 7.283 C A 0064  ARG NH1
H A 0058  HIS ND1 6.214 C A 0064  ARG NH2
H A 0058  HIS NE2 7.345 C A 0064  ARG NH1
H A 0058  HIS NE2 6.459 C A 0064  ARG NH2
H A 0058  HIS ND1 10.64 H A 0076  HIS ND1
H A 0058  HIS ND1 8.739 H A 0076  HIS NE2
H A 0058  HIS NE2 10.79 H A 0076  HIS NE2
H A 0059  HIS ND1 7.100 C A 0064  ARG NH1
H A 0059  HIS ND1 5.716 C A 0064  ARG NH2
H A 0059  HIS NE2 8.613 C A 0064  ARG NH1
H A 0059  HIS NE2 6.833 C A 0064  ARG NH2
H A 0059  HIS ND1 7.917 H A 0076  HIS ND1
H A 0059  HIS ND1 5.824 H A 0076  HIS NE2
H A 0059  HIS NE2 9.028 H A 0076  HIS ND1
H A 0059  HIS NE2 6.878 H A 0076  HIS NE2
C A 0060  GLU OE1 11.54 C A 0062  ASP OD1
C A 0060  GLU OE1 11.53 C A 0062  ASP OD2
C A 0060  GLU OE1 11.43 H A 0087  ASP OD2
C A 0060  GLU OE2 10.88 H A 0087  ASP OD2
C A 0061  LYS NZ  11.34 H A 0076  HIS ND1
C A 0061  LYS NZ  11.61 H A 0076  HIS NE2
C A 0061  LYS NZ  9.186 H A 0077  LYS NZ 
C A 0064  ARG NH1 10.61 H A 0076  HIS NE2
C A 0064  ARG NH2 11.82 H A 0076  HIS ND1
C A 0064  ARG NH2 10.15 H A 0076  HIS NE2
H A 0074  HIS ND1 9.908 H A 0075  ARG NH1
H A 0074  HIS ND1 8.232 H A 0075  ARG NH2
H A 0074  HIS NE2 11.77 H A 0075  ARG NH1
H A 0074  HIS NE2 9.920 H A 0075  ARG NH2
H A 0074  HIS ND1 9.009 H A 0076  HIS ND1
H A 0074  HIS ND1 11.01 H A 0076  HIS NE2
H A 0074  HIS NE2 10.57 H A 0076  HIS ND1
H A 0074  HIS ND1 7.798 H A 0077  LYS NZ 
H A 0074  HIS NE2 7.882 H A 0077  LYS NZ 
H A 0074  HIS ND1 6.681 H A 0081  ARG NH1
H A 0074  HIS ND1 7.229 H A 0081  ARG NH2
H A 0074  HIS NE2 6.423 H A 0081  ARG NH1
H A 0074  HIS NE2 7.611 H A 0081  ARG NH2
H A 0076  HIS ND1 7.023 H A 0077  LYS NZ 
H A 0076  HIS NE2 8.882 H A 0077  LYS NZ 
H A 0076  HIS ND1 10.89 H A 0081  ARG NH1
H A 0076  HIS ND1 10.11 H A 0081  ARG NH2
H A 0076  HIS NE2 11.40 H A 0081  ARG NH2
H A 0077  LYS NZ  9.370 H A 0081  ARG NH1
H A 0077  LYS NZ  10.15 H A 0081  ARG NH2
H A 0081  ARG NH1 8.426 H A 0085  ARG NH1
H A 0081  ARG NH1 8.952 H A 0085  ARG NH2
H A 0081  ARG NH2 7.633 H A 0085  ARG NH1
H A 0081  ARG NH2 7.853 H A 0085  ARG NH2
H A 0081  ARG NH1 11.44 H A 0088  ARG NH1
H A 0081  ARG NH1 11.45 H A 0088  ARG NH2
H A 0081  ARG NH2 10.47 H A 0088  ARG NH1
H A 0081  ARG NH2 10.88 H A 0088  ARG NH2
H A 0084  LYS NZ  11.08 H A 0085  ARG NH1
H A 0084  LYS NZ  5.890 H A 0088  ARG NH1
H A 0084  LYS NZ  4.967 H A 0088  ARG NH2
H A 0085  ARG NH1 5.947 H A 0088  ARG NH1
H A 0085  ARG NH1 6.963 H A 0088  ARG NH2
H A 0085  ARG NH2 7.573 H A 0088  ARG NH1
H A 0085  ARG NH2 8.951 H A 0088  ARG NH2
H A 0110  GLU OE1 9.584 H A 0114  GLU OE1
H A 0110  GLU OE1 8.858 H A 0114  GLU OE2
H A 0110  GLU OE2 8.476 H A 0114  GLU OE1
H A 0110  GLU OE2 7.388 H A 0114  GLU OE2
H A 0117  LYS NZ  7.025 H A 0121  ARG NH1
H A 0117  LYS NZ  6.197 H A 0121  ARG NH2
H A 0123  LYS NZ  8.720 C A 0126  LYS NZ 

HB_MM       2.00 3.20   271
C A 0001  HIS N   2.225 C A 0000  MET O  
C A 0002  LYS N   2.210 C A 0001  HIS O  
C A 0002  LYS N   3.101 C A 0003  CYS O  
C A 0003  CYS N   2.197 C A 0002  LYS O  
C A 0003  CYS N   2.718 C A 0128  SER O  
C A 0004  ASP N   2.220 C A 0003  CYS O  
H A 0005  ILE N   2.230 C A 0004  ASP O  
H A 0006  THR N   2.238 H A 0005  ILE O  
H A 0007  LEU N   3.078 H A 0005  ILE O  
H A 0007  LEU N   2.234 H A 0006  THR O  
H A 0008  GLN N   3.144 H A 0005  ILE O  
H A 0008  GLN N   2.229 H A 0007  LEU O  
H A 0009  GLU N   3.068 H A 0005  ILE O  
H A 0009  GLU N   3.001 H A 0007  LEU O  
H A 0009  GLU N   2.232 H A 0008  GLN O  
H A 0010  ILE N   2.800 H A 0006  THR O  
H A 0010  ILE N   2.852 H A 0007  LEU O  
H A 0010  ILE N   2.227 H A 0009  GLU O  
H A 0011  ILE N   2.759 H A 0007  LEU O  
H A 0011  ILE N   2.214 H A 0010  ILE O  
H A 0012  LYS N   3.192 H A 0009  GLU O  
H A 0012  LYS N   3.083 H A 0010  ILE O  
H A 0012  LYS N   2.220 H A 0011  ILE O  
H A 0013  THR N   3.045 H A 0009  GLU O  
H A 0013  THR N   2.654 H A 0010  ILE O  
H A 0013  THR N   3.118 H A 0011  ILE O  
H A 0013  THR N   2.219 H A 0012  LYS O  
H A 0014  LEU N   2.785 H A 0010  ILE O  
H A 0014  LEU N   3.038 H A 0011  ILE O  
H A 0014  LEU N   2.227 H A 0013  THR O  
H A 0015  ASN N   2.830 H A 0011  ILE O  
H A 0015  ASN N   2.223 H A 0014  LEU O  
H A 0016  SER N   3.071 H A 0012  LYS O  
H A 0016  SER N   2.222 H A 0015  ASN O  
H A 0017  LEU N   2.242 H A 0016  SER O  
H A 0018  THR N   2.955 H A 0016  SER O  
H A 0018  THR N   2.231 H A 0017  LEU O  
H A 0019  GLU N   2.935 H A 0015  ASN O  
H A 0019  GLU N   3.088 H A 0016  SER O  
H A 0019  GLU N   2.242 H A 0018  THR O  
C A 0020  GLN N   3.123 H A 0016  SER O  
C A 0020  GLN N   2.913 H A 0018  THR O  
C A 0020  GLN N   2.239 H A 0019  GLU O  
C A 0021  LYS N   2.227 C A 0020  GLN O  
C A 0022  THR N   2.222 C A 0021  LYS O  
C A 0023  LEU N   2.246 C A 0022  THR O  
C A 0024  CYS N   2.233 C A 0023  LEU O  
C A 0025  THR N   2.221 C A 0024  CYS O  
C A 0026  GLU N   3.127 C A 0024  CYS O  
C A 0026  GLU N   2.223 C A 0025  THR O  
C A 0027  LEU N   2.238 C A 0026  GLU O  
C A 0028  THR N   2.951 C A 0026  GLU O  
C A 0028  THR N   2.249 C A 0027  LEU O  
E A 0029  VAL N   2.232 C A 0028  THR O  
E A 0029  VAL N   2.856 E A 0107  SER O  
E A 0030  THR N   2.213 E A 0029  VAL O  
E A 0031  ASP N   2.240 E A 0030  THR O  
E A 0031  ASP N   2.977 E A 0105  ASN O  
C A 0032  ILE N   3.189 E A 0030  THR O  
C A 0032  ILE N   2.215 E A 0031  ASP O  
C A 0033  PHE N   2.786 E A 0031  ASP O  
C A 0033  PHE N   2.227 C A 0032  ILE O  
C A 0034  ALA N   2.861 E A 0031  ASP O  
C A 0034  ALA N   2.234 C A 0033  PHE O  
C A 0035  ALA N   2.939 C A 0032  ILE O  
C A 0035  ALA N   3.189 C A 0033  PHE O  
C A 0035  ALA N   2.231 C A 0034  ALA O  
C A 0036  SER N   2.898 C A 0032  ILE O  
C A 0036  SER N   2.234 C A 0035  ALA O  
C A 0037  LYS N   2.250 C A 0036  SER O  
C A 0038  ASN N   2.846 C A 0036  SER O  
C A 0038  ASN N   2.240 C A 0037  LYS O  
C A 0039  THR N   2.911 C A 0036  SER O  
C A 0039  THR N   2.218 C A 0038  ASN O  
C A 0040  THR N   2.226 C A 0039  THR O  
H A 0041  GLU N   2.236 C A 0040  THR O  
H A 0042  LYS N   3.025 C A 0040  THR O  
H A 0042  LYS N   2.215 H A 0041  GLU O  
H A 0043  GLU N   2.977 C A 0040  THR O  
H A 0043  GLU N   2.222 H A 0042  LYS O  
H A 0044  THR N   2.909 C A 0040  THR O  
H A 0044  THR N   3.198 H A 0041  GLU O  
H A 0044  THR N   3.140 H A 0042  LYS O  
H A 0044  THR N   2.240 H A 0043  GLU O  
H A 0045  PHE N   2.849 H A 0041  GLU O  
H A 0045  PHE N   2.788 H A 0042  LYS O  
H A 0045  PHE N   2.239 H A 0044  THR O  
H A 0046  CYS N   2.701 H A 0042  LYS O  
H A 0046  CYS N   2.878 H A 0043  GLU O  
H A 0046  CYS N   3.095 H A 0044  THR O  
H A 0046  CYS N   2.215 H A 0045  PHE O  
H A 0047  ARG N   3.055 H A 0043  GLU O  
H A 0047  ARG N   2.234 H A 0046  CYS O  
H A 0048  ALA N   2.846 H A 0044  THR O  
H A 0048  ALA N   2.225 H A 0047  ARG O  
H A 0049  ALA N   2.953 H A 0045  PHE O  
H A 0049  ALA N   2.244 H A 0048  ALA O  
H A 0050  THR N   3.107 H A 0047  ARG O  
H A 0050  THR N   2.242 H A 0049  ALA O  
H A 0051  VAL N   2.834 H A 0047  ARG O  
H A 0051  VAL N   3.088 H A 0048  ALA O  
H A 0051  VAL N   2.235 H A 0050  THR O  
H A 0052  LEU N   2.959 H A 0048  ALA O  
H A 0052  LEU N   2.230 H A 0051  VAL O  
H A 0053  ARG N   2.894 H A 0049  ALA O  
H A 0053  ARG N   3.155 H A 0050  THR O  
H A 0053  ARG N   2.235 H A 0052  LEU O  
H A 0054  GLN N   3.029 H A 0050  THR O  
H A 0054  GLN N   3.130 H A 0052  LEU O  
H A 0054  GLN N   2.248 H A 0053  ARG O  
H A 0055  PHE N   3.014 H A 0051  VAL O  
H A 0055  PHE N   2.975 H A 0052  LEU O  
H A 0055  PHE N   2.235 H A 0054  GLN O  
H A 0056  TYR N   3.014 H A 0052  LEU O  
H A 0056  TYR N   3.193 H A 0054  GLN O  
H A 0056  TYR N   2.228 H A 0055  PHE O  
H A 0057  SER N   3.057 H A 0053  ARG O  
H A 0057  SER N   3.133 H A 0054  GLN O  
H A 0057  SER N   2.229 H A 0056  TYR O  
H A 0058  HIS N   2.885 H A 0054  GLN O  
H A 0058  HIS N   3.144 H A 0056  TYR O  
H A 0058  HIS N   2.226 H A 0057  SER O  
H A 0059  HIS N   3.108 H A 0056  TYR O  
H A 0059  HIS N   2.219 H A 0058  HIS O  
C A 0060  GLU N   3.194 H A 0056  TYR O  
C A 0060  GLU N   2.227 H A 0059  HIS O  
C A 0061  LYS N   2.613 H A 0059  HIS O  
C A 0061  LYS N   2.239 C A 0060  GLU O  
C A 0062  ASP N   2.664 H A 0059  HIS O  
C A 0062  ASP N   2.230 C A 0061  LYS O  
C A 0063  THR N   2.248 C A 0062  ASP O  
C A 0064  ARG N   2.881 C A 0062  ASP O  
C A 0064  ARG N   2.244 C A 0063  THR O  
C A 0065  CYS N   2.242 C A 0064  ARG O  
C A 0066  LEU N   2.229 C A 0065  CYS O  
C A 0067  GLY N   2.234 C A 0066  LEU O  
C A 0068  ALA N   2.240 C A 0067  GLY O  
C A 0069  THR N   2.238 C A 0068  ALA O  
C A 0070  ALA N   2.225 C A 0069  THR O  
H A 0071  GLN N   2.232 C A 0070  ALA O  
H A 0072  GLN N   2.223 H A 0071  GLN O  
H A 0073  PHE N   2.231 H A 0072  GLN O  
H A 0074  HIS N   3.132 C A 0070  ALA O  
H A 0074  HIS N   3.118 H A 0071  GLN O  
H A 0074  HIS N   3.192 H A 0072  GLN O  
H A 0074  HIS N   2.229 H A 0073  PHE O  
H A 0075  ARG N   2.861 H A 0071  GLN O  
H A 0075  ARG N   2.815 H A 0072  GLN O  
H A 0075  ARG N   2.228 H A 0074  HIS O  
H A 0076  HIS N   2.865 H A 0072  GLN O  
H A 0076  HIS N   2.218 H A 0075  ARG O  
H A 0077  LYS N   3.109 H A 0073  PHE O  
H A 0077  LYS N   3.007 H A 0074  HIS O  
H A 0077  LYS N   2.235 H A 0076  HIS O  
H A 0078  GLN N   2.980 H A 0074  HIS O  
H A 0078  GLN N   3.131 H A 0076  HIS O  
H A 0078  GLN N   2.239 H A 0077  LYS O  
H A 0079  LEU N   3.096 H A 0075  ARG O  
H A 0079  LEU N   2.895 H A 0076  HIS O  
H A 0079  LEU N   2.235 H A 0078  GLN O  
H A 0080  ILE N   2.952 H A 0076  HIS O  
H A 0080  ILE N   2.223 H A 0079  LEU O  
H A 0081  ARG N   3.131 H A 0078  GLN O  
H A 0081  ARG N   3.162 H A 0079  LEU O  
H A 0081  ARG N   2.233 H A 0080  ILE O  
H A 0082  PHE N   2.927 H A 0079  LEU O  
H A 0082  PHE N   3.185 H A 0080  ILE O  
H A 0082  PHE N   2.217 H A 0081  ARG O  
H A 0083  LEU N   2.808 H A 0079  LEU O  
H A 0083  LEU N   2.935 H A 0080  ILE O  
H A 0083  LEU N   2.202 H A 0082  PHE O  
H A 0084  LYS N   2.894 H A 0080  ILE O  
H A 0084  LYS N   2.226 H A 0083  LEU O  
H A 0085  ARG N   2.958 H A 0081  ARG O  
H A 0085  ARG N   2.980 H A 0082  PHE O  
H A 0085  ARG N   2.237 H A 0084  LYS O  
H A 0086  LEU N   2.904 H A 0082  PHE O  
H A 0086  LEU N   2.994 H A 0083  LEU O  
H A 0086  LEU N   3.089 H A 0084  LYS O  
H A 0086  LEU N   2.243 H A 0085  ARG O  
H A 0087  ASP N   3.191 H A 0083  LEU O  
H A 0087  ASP N   3.048 H A 0084  LYS O  
H A 0087  ASP N   2.235 H A 0086  LEU O  
H A 0088  ARG N   3.092 H A 0084  LYS O  
H A 0088  ARG N   3.198 H A 0086  LEU O  
H A 0088  ARG N   2.236 H A 0087  ASP O  
H A 0089  ASN N   3.161 H A 0086  LEU O  
H A 0089  ASN N   2.226 H A 0088  ARG O  
H A 0090  LEU N   2.771 H A 0086  LEU O  
H A 0090  LEU N   2.228 H A 0089  ASN O  
H A 0091  TRP N   3.046 H A 0087  ASP O  
H A 0091  TRP N   3.093 H A 0089  ASN O  
H A 0091  TRP N   2.244 H A 0090  LEU O  
H A 0092  GLY N   2.815 H A 0089  ASN O  
H A 0092  GLY N   2.987 H A 0090  LEU O  
H A 0092  GLY N   2.235 H A 0091  TRP O  
H A 0093  LEU N   2.892 H A 0090  LEU O  
H A 0093  LEU N   2.240 H A 0092  GLY O  
H A 0094  ALA N   2.973 H A 0090  LEU O  
H A 0094  ALA N   2.247 H A 0093  LEU O  
C A 0095  GLY N   2.982 H A 0091  TRP O  
C A 0095  GLY N   2.221 H A 0094  ALA O  
C A 0096  LEU N   2.228 C A 0095  GLY O  
C A 0097  ASN N   2.224 C A 0096  LEU O  
C A 0098  SER N   2.237 C A 0097  ASN O  
C A 0099  CYS N   2.224 C A 0098  SER O  
C A 0100  PRO N   2.224 C A 0099  CYS O  
C A 0101  VAL N   2.228 C A 0100  PRO O  
C A 0102  LYS N   2.231 C A 0101  VAL O  
C A 0103  GLU N   2.254 C A 0102  LYS O  
C A 0104  ALA N   2.232 C A 0103  GLU O  
E A 0105  ASN N   2.239 C A 0104  ALA O  
E A 0106  GLN N   2.211 E A 0105  ASN O  
E A 0107  SER N   2.878 E A 0029  VAL O  
E A 0107  SER N   2.248 E A 0106  GLN O  
E A 0108  THR N   2.220 E A 0107  SER O  
C A 0109  LEU N   3.130 C A 0025  THR O  
C A 0109  LEU N   2.944 E A 0107  SER O  
C A 0109  LEU N   2.249 E A 0108  THR O  
H A 0110  GLU N   2.983 C A 0025  THR O  
H A 0110  GLU N   2.537 E A 0108  THR O  
H A 0110  GLU N   2.220 C A 0109  LEU O  
H A 0111  ASN N   2.824 E A 0108  THR O  
H A 0111  ASN N   2.913 C A 0109  LEU O  
H A 0111  ASN N   2.224 H A 0110  GLU O  
H A 0112  PHE N   2.951 C A 0109  LEU O  
H A 0112  PHE N   2.233 H A 0111  ASN O  
H A 0113  LEU N   2.906 C A 0109  LEU O  
H A 0113  LEU N   3.003 H A 0111  ASN O  
H A 0113  LEU N   2.240 H A 0112  PHE O  
H A 0114  GLU N   3.008 H A 0110  GLU O  
H A 0114  GLU N   2.897 H A 0111  ASN O  
H A 0114  GLU N   2.226 H A 0113  LEU O  
H A 0115  ARG N   3.040 H A 0111  ASN O  
H A 0115  ARG N   2.947 H A 0113  LEU O  
H A 0115  ARG N   2.226 H A 0114  GLU O  
H A 0116  LEU N   3.078 H A 0112  PHE O  
H A 0116  LEU N   2.902 H A 0113  LEU O  
H A 0116  LEU N   2.238 H A 0115  ARG O  
H A 0117  LYS N   2.801 H A 0113  LEU O  
H A 0117  LYS N   3.183 H A 0115  ARG O  
H A 0117  LYS N   2.230 H A 0116  LEU O  
H A 0118  THR N   3.006 H A 0114  GLU O  
H A 0118  THR N   3.145 H A 0115  ARG O  
H A 0118  THR N   2.235 H A 0117  LYS O  
H A 0119  ILE N   3.043 H A 0115  ARG O  
H A 0119  ILE N   2.231 H A 0118  THR O  
H A 0120  MET N   3.000 H A 0116  LEU O  
H A 0120  MET N   2.229 H A 0119  ILE O  
H A 0121  ARG N   2.964 H A 0117  LYS O  
H A 0121  ARG N   3.120 H A 0118  THR O  
H A 0121  ARG N   2.237 H A 0120  MET O  
H A 0122  GLU N   2.894 H A 0118  THR O  
H A 0122  GLU N   3.089 H A 0119  ILE O  
H A 0122  GLU N   2.223 H A 0121  ARG O  
H A 0123  LYS N   2.935 H A 0119  ILE O  
H A 0123  LYS N   3.136 H A 0120  MET O  
H A 0123  LYS N   2.220 H A 0122  GLU O  
H A 0124  TYR N   2.888 H A 0120  MET O  
H A 0124  TYR N   2.898 H A 0121  ARG O  
H A 0124  TYR N   2.955 H A 0122  GLU O  
H A 0124  TYR N   2.219 H A 0123  LYS O  
H A 0125  SER N   2.243 H A 0124  TYR O  
C A 0126  LYS N   2.868 H A 0122  GLU O  
C A 0126  LYS N   2.225 H A 0125  SER O  
C A 0127  CYS N   3.188 H A 0125  SER O  
C A 0127  CYS N   2.225 C A 0126  LYS O  
C A 0128  SER N   2.166 C A 0127  CYS O  
C A 0129  SER N   2.978 C A 0000  MET O  
C A 0129  SER N   2.848 C A 0002  LYS O  
C A 0129  SER N   2.177 C A 0128  SER O  

HB_MS       2.00 3.20    35
C A 0000  MET O   3.019 C A 0001  HIS ND1
C A 0000  MET O   2.886 C A 0129  SER OG 
H A 0005  ILE N   3.142 C A 0004  ASP OD2
H A 0006  THR N   2.876 C A 0004  ASP OD2
H A 0009  GLU O   3.019 H A 0013  THR OG1
H A 0010  ILE N   3.193 H A 0009  GLU OE1
H A 0011  ILE O   2.831 H A 0015  ASN ND2
H A 0012  LYS O   2.936 H A 0016  SER OG 
H A 0014  LEU O   3.004 H A 0018  THR OG1
H A 0015  ASN O   2.758 H A 0018  THR OG1
H A 0016  SER N   3.063 H A 0019  GLU OE1
H A 0019  GLU N   2.842 H A 0018  THR OG1
C A 0022  THR N   2.904 C A 0025  THR OG1
C A 0023  LEU N   2.911 C A 0022  THR OG1
C A 0024  CYS N   2.963 C A 0022  THR OG1
C A 0024  CYS N   3.076 C A 0026  GLU OE1
C A 0025  THR N   3.031 C A 0026  GLU OE1
C A 0034  ALA N   3.175 E A 0031  ASP OD1
C A 0040  THR N   2.935 C A 0039  THR OG1
C A 0040  THR N   3.112 H A 0043  GLU OE1
C A 0040  THR O   2.827 H A 0044  THR OG1
H A 0046  CYS O   3.042 H A 0050  THR OG1
H A 0049  ALA O   2.948 H A 0053  ARG NH2
C A 0063  THR N   3.080 C A 0062  ASP OD1
C A 0064  ARG N   2.949 C A 0062  ASP OD1
C A 0065  CYS N   3.166 C A 0062  ASP OD1
C A 0070  ALA N   2.686 C A 0069  THR OG1
H A 0085  ARG O   2.965 H A 0089  ASN ND2
H A 0089  ASN O   2.987 H A 0006  THR OG1
C A 0097  ASN O   2.938 H A 0091  TRP NE1
C A 0099  CYS O   2.927 H A 0050  THR OG1
E A 0105  ASN O   2.952 E A 0106  GLN NE2
E A 0108  THR N   3.148 E A 0107  SER OG 
H A 0112  PHE N   2.972 E A 0107  SER OG 
H A 0114  GLU O   2.896 H A 0118  THR OG1

HB_SS       2.00 3.20    10
H A 0008  GLN NE2 3.106 H A 0124  TYR OH 
H A 0009  GLU OE2 2.736 H A 0013  THR OG1
H A 0009  GLU OE1 2.855 H A 0089  ASN ND2
C A 0026  GLU OE2 3.067 C A 0025  THR OG1
H A 0043  GLU OE1 2.771 C A 0039  THR OG1
H A 0043  GLU OE1 2.779 C A 0040  THR OG1
H A 0047  ARG NH1 3.148 C A 0039  THR OG1
H A 0072  GLN NE2 2.936 H A 0071  GLN OE1
H A 0075  ARG NH2 3.094 H A 0071  GLN OE1
H A 0084  LYS NZ  3.044 H A 0056  TYR OH 

AROMATIC    0.00 8.00    10
H A 0081  ARG 3.653 H A 0082  PHE
H A 0085  ARG 5.901 H A 0082  PHE
H A 0077  LYS 4.601 H A 0073  PHE
H A 0115  ARG 6.298 C A 0033  PHE
H A 0081  ARG 6.973 H A 0074  HIS
H A 0084  LYS 5.349 H A 0056  TYR
C A 0064  ARG 6.821 H A 0058  HIS
H A 0055  PHE 4.291 H A 0059  HIS
H A 0058  HIS 5.604 H A 0059  HIS
C A 0064  ARG 6.686 H A 0059  HIS

SS_BOND     1.50 2.80     3
C A 0003  CYS SG  2.019 C A 0127  CYS SG 
C A 0024  CYS SG  2.020 C A 0065  CYS SG 
H A 0046  CYS SG  2.019 C A 0099  CYS SG