Complet list of 2a24 con fileClick here to see the 3D structure Complete list of 2a24.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   500
C A 0006  LYS CA  3.800 E A 0007  THR CA 
C A 0006  LYS C   2.441 E A 0007  THR CA 
C A 0006  LYS C   3.564 E A 0007  THR C  
C A 0006  LYS C   3.404 E A 0007  THR CB 
C A 0006  LYS C   3.635 E A 0007  THR CG2
C A 0006  LYS CG  3.569 H A 0024  ARG CZ 
C A 0006  LYS CE  3.778 H A 0024  ARG CZ 
E A 0007  THR C   2.432 E A 0008  PHE CA 
E A 0007  THR C   3.644 E A 0008  PHE C  
E A 0007  THR C   3.253 E A 0008  PHE CB 
E A 0007  THR CG2 3.608 E A 0106  TYR CD1
E A 0008  PHE C   2.440 E A 0009  LEU CA 
E A 0008  PHE C   3.255 E A 0009  LEU C  
E A 0008  PHE C   3.658 E A 0009  LEU CB 
E A 0008  PHE CE2 3.477 E A 0010  SER CB 
E A 0008  PHE CD1 3.463 C A 0022  ASP CB 
E A 0008  PHE CE1 3.732 C A 0022  ASP CB 
E A 0008  PHE CE1 3.293 H A 0025  ILE CB 
E A 0008  PHE CZ  3.712 H A 0025  ILE CB 
E A 0008  PHE CZ  3.775 H A 0025  ILE CG1
E A 0008  PHE CZ  3.519 H A 0025  ILE CD1
E A 0008  PHE CB  3.762 E A 0105  ASN CB 
E A 0008  PHE CD2 3.499 E A 0105  ASN CB 
E A 0009  LEU CA  3.793 E A 0010  SER CA 
E A 0009  LEU C   2.423 E A 0010  SER CA 
E A 0009  LEU C   3.451 E A 0010  SER C  
E A 0009  LEU C   3.487 E A 0010  SER CB 
E A 0010  SER C   2.426 E A 0011  ARG CA 
E A 0010  SER C   3.349 E A 0011  ARG C  
E A 0010  SER C   3.572 E A 0011  ARG CB 
E A 0010  SER CB  3.742 E A 0103  CYS CB 
E A 0011  ARG CA  3.797 E A 0012  HIS CA 
E A 0011  ARG C   2.430 E A 0012  HIS CA 
E A 0011  ARG C   3.531 E A 0012  HIS C  
E A 0011  ARG C   3.425 E A 0012  HIS CB 
E A 0011  ARG C   3.507 E A 0012  HIS CG 
E A 0011  ARG C   3.430 E A 0012  HIS CD2
E A 0011  ARG CZ  3.700 E A 0100  CYS CB 
E A 0012  HIS C   2.432 E A 0013  SER CA 
E A 0012  HIS C   3.620 E A 0013  SER C  
E A 0012  HIS C   3.298 E A 0013  SER CB 
E A 0012  HIS CE1 3.562 E A 0018  PHE CE1
E A 0012  HIS CE1 3.667 E A 0018  PHE CZ 
E A 0013  SER C   2.465 C A 0014  MET CA 
E A 0013  SER C   3.052 C A 0014  MET C  
E A 0013  SER C   3.056 C A 0014  MET CB 
E A 0013  SER C   3.640 C A 0014  MET CG 
E A 0013  SER CB  3.771 E A 0019  THR CG2
C A 0014  MET C   2.442 C A 0015  ASP CA 
C A 0014  MET C   3.261 C A 0015  ASP C  
C A 0014  MET C   3.653 C A 0015  ASP CB 
C A 0015  ASP C   2.455 C A 0016  MET CA 
C A 0015  ASP C   3.053 C A 0016  MET C  
C A 0015  ASP C   3.035 C A 0016  MET CB 
C A 0016  MET CA  3.796 E A 0017  LYS CA 
C A 0016  MET C   2.425 E A 0017  LYS CA 
C A 0016  MET C   3.114 E A 0017  LYS C  
C A 0016  MET C   3.695 E A 0017  LYS CB 
C A 0016  MET CG  3.780 H A 0057  HIS CD2
E A 0017  LYS CA  3.790 E A 0018  PHE CA 
E A 0017  LYS C   2.418 E A 0018  PHE CA 
E A 0017  LYS C   3.182 E A 0018  PHE C  
E A 0017  LYS C   3.660 E A 0018  PHE CB 
E A 0017  LYS CE  3.677 C A 0038  GLY C  
E A 0018  PHE CA  3.792 E A 0019  THR CA 
E A 0018  PHE C   2.428 E A 0019  THR CA 
E A 0018  PHE C   3.129 E A 0019  THR C  
E A 0018  PHE C   3.701 E A 0019  THR CB 
E A 0018  PHE CB  3.728 H A 0036  LEU CB 
E A 0018  PHE CD1 3.581 H A 0041  ALA CB 
E A 0018  PHE CE1 3.602 H A 0041  ALA CB 
E A 0018  PHE CD1 3.680 H A 0044  PHE CZ 
E A 0018  PHE CE1 3.443 H A 0044  PHE CE2
E A 0018  PHE CE1 3.440 H A 0044  PHE CZ 
E A 0019  THR CA  3.786 E A 0020  TYR CA 
E A 0019  THR C   2.442 E A 0020  TYR CA 
E A 0019  THR C   3.681 E A 0020  TYR C  
E A 0019  THR C   3.143 E A 0020  TYR CB 
E A 0019  THR C   3.685 H A 0037  LEU CD2
E A 0020  TYR CA  3.783 E A 0021  CYS CA 
E A 0020  TYR C   2.416 E A 0021  CYS CA 
E A 0020  TYR C   3.533 E A 0021  CYS C  
E A 0020  TYR C   3.382 E A 0021  CYS CB 
E A 0020  TYR CA  3.299 H A 0037  LEU CD2
E A 0021  CYS CA  3.792 C A 0022  ASP CA 
E A 0021  CYS C   2.429 C A 0022  ASP CA 
E A 0021  CYS C   2.991 C A 0022  ASP C  
E A 0021  CYS C   3.707 C A 0022  ASP CB 
C A 0022  ASP C   2.451 H A 0023  ASP CA 
C A 0022  ASP C   3.037 H A 0023  ASP C  
C A 0022  ASP C   3.729 H A 0023  ASP CB 
H A 0023  ASP C   2.434 H A 0024  ARG CA 
H A 0023  ASP C   3.109 H A 0024  ARG C  
H A 0023  ASP C   3.694 H A 0024  ARG CB 
H A 0024  ARG C   2.435 H A 0025  ILE CA 
H A 0024  ARG C   3.088 H A 0025  ILE C  
H A 0024  ARG C   3.742 H A 0025  ILE CB 
H A 0025  ILE C   2.435 H A 0026  THR CA 
H A 0025  ILE C   3.109 H A 0026  THR C  
H A 0025  ILE C   3.710 H A 0026  THR CB 
H A 0025  ILE CG1 3.627 C A 0029  ILE CD1
H A 0025  ILE CD1 3.710 C A 0029  ILE CD1
H A 0025  ILE CG2 3.760 H A 0033  PRO CD 
H A 0025  ILE CD1 3.639 H A 0036  LEU CD1
H A 0026  THR C   2.436 H A 0027  GLU CA 
H A 0026  THR C   3.300 H A 0027  GLU C  
H A 0026  THR C   3.632 H A 0027  GLU CB 
H A 0027  GLU C   2.429 C A 0028  LEU CA 
H A 0027  GLU C   3.526 C A 0028  LEU C  
H A 0027  GLU C   3.437 C A 0028  LEU CB 
H A 0027  GLU C   3.540 C A 0028  LEU CG 
C A 0028  LEU CA  3.796 C A 0029  ILE CA 
C A 0028  LEU C   2.425 C A 0029  ILE CA 
C A 0028  LEU C   3.248 C A 0029  ILE C  
C A 0028  LEU C   3.657 C A 0029  ILE CB 
C A 0028  LEU CD1 3.607 E A 0107  VAL CG2
C A 0028  LEU CD2 3.704 E A 0107  VAL CG2
C A 0029  ILE CA  3.787 C A 0030  GLY CA 
C A 0029  ILE C   2.409 C A 0030  GLY CA 
C A 0029  ILE C   3.367 C A 0030  GLY C  
C A 0029  ILE CG2 3.431 C A 0031  TYR CD2
C A 0029  ILE CD1 3.773 E A 0073  MET CE 
C A 0029  ILE CG2 3.472 C A 0075  ALA CA 
C A 0030  GLY CA  3.786 C A 0031  TYR CA 
C A 0030  GLY C   2.433 C A 0031  TYR CA 
C A 0030  GLY C   3.075 C A 0031  TYR C  
C A 0030  GLY C   3.709 C A 0031  TYR CB 
C A 0031  TYR CA  3.798 H A 0032  HIS CA 
C A 0031  TYR C   2.422 H A 0032  HIS CA 
C A 0031  TYR C   2.997 H A 0032  HIS C  
C A 0031  TYR C   3.710 H A 0032  HIS CB 
C A 0031  TYR CB  3.558 H A 0036  LEU CD1
C A 0031  TYR CE1 3.684 C A 0076  LYS CG 
C A 0031  TYR CE2 3.751 C A 0076  LYS CA 
C A 0031  TYR CZ  3.760 C A 0076  LYS CG 
H A 0032  HIS CA  2.914 H A 0033  PRO CD 
H A 0032  HIS C   2.487 H A 0033  PRO CA 
H A 0032  HIS C   3.000 H A 0033  PRO C  
H A 0032  HIS C   3.655 H A 0033  PRO CB 
H A 0032  HIS C   3.564 H A 0033  PRO CG 
H A 0032  HIS C   2.498 H A 0033  PRO CD 
H A 0032  HIS CG  3.595 H A 0033  PRO CD 
H A 0032  HIS CD2 3.636 H A 0033  PRO CD 
H A 0032  HIS C   3.687 H A 0036  LEU CD1
H A 0033  PRO C   2.446 H A 0034  GLU CA 
H A 0033  PRO C   3.137 H A 0034  GLU C  
H A 0033  PRO C   3.706 H A 0034  GLU CB 
H A 0034  GLU C   2.433 H A 0035  GLU CA 
H A 0034  GLU C   3.144 H A 0035  GLU C  
H A 0034  GLU C   3.685 H A 0035  GLU CB 
H A 0034  GLU CA  3.503 H A 0037  LEU CG 
H A 0034  GLU CA  3.620 H A 0037  LEU CD1
H A 0034  GLU C   3.760 H A 0037  LEU CG 
H A 0034  GLU CD  3.633 H A 0037  LEU CD1
H A 0035  GLU CA  3.794 H A 0036  LEU CA 
H A 0035  GLU C   2.418 H A 0036  LEU CA 
H A 0035  GLU C   3.172 H A 0036  LEU C  
H A 0035  GLU C   3.668 H A 0036  LEU CB 
H A 0036  LEU CA  3.797 H A 0037  LEU CA 
H A 0036  LEU C   2.433 H A 0037  LEU CA 
H A 0036  LEU C   3.057 H A 0037  LEU C  
H A 0036  LEU C   3.714 H A 0037  LEU CB 
H A 0036  LEU CA  3.566 C A 0039  ARG CG 
H A 0036  LEU C   3.717 C A 0039  ARG CG 
H A 0036  LEU CD2 3.426 H A 0044  PHE CZ 
H A 0037  LEU CA  3.776 C A 0038  GLY CA 
H A 0037  LEU C   2.405 C A 0038  GLY CA 
H A 0037  LEU C   3.349 C A 0038  GLY C  
C A 0038  GLY CA  3.790 C A 0039  ARG CA 
C A 0038  GLY C   2.413 C A 0039  ARG CA 
C A 0038  GLY C   3.315 C A 0039  ARG C  
C A 0038  GLY C   3.592 C A 0039  ARG CB 
C A 0039  ARG CA  3.795 H A 0040  SER CA 
C A 0039  ARG C   2.427 H A 0040  SER CA 
C A 0039  ARG C   3.054 H A 0040  SER C  
C A 0039  ARG C   3.697 H A 0040  SER CB 
C A 0039  ARG CD  3.475 H A 0044  PHE CE1
H A 0040  SER CA  3.785 H A 0041  ALA CA 
H A 0040  SER C   2.419 H A 0041  ALA CA 
H A 0040  SER C   3.082 H A 0041  ALA C  
H A 0040  SER C   3.671 H A 0041  ALA CB 
H A 0040  SER CB  3.679 H A 0043  GLU CG 
H A 0041  ALA CA  3.796 H A 0042  TYR CA 
H A 0041  ALA C   2.444 H A 0042  TYR CA 
H A 0041  ALA C   3.046 H A 0042  TYR C  
H A 0041  ALA C   3.714 H A 0042  TYR CB 
H A 0041  ALA CA  3.765 H A 0044  PHE CZ 
H A 0041  ALA C   3.738 H A 0045  TYR CG 
H A 0041  ALA CB  3.736 H A 0045  TYR CE1
H A 0041  ALA CB  3.590 H A 0045  TYR CZ 
H A 0042  TYR C   2.434 H A 0043  GLU CA 
H A 0042  TYR C   3.021 H A 0043  GLU C  
H A 0042  TYR C   3.710 H A 0043  GLU CB 
H A 0042  TYR CA  3.610 H A 0045  TYR CB 
H A 0042  TYR CA  3.694 H A 0045  TYR CG 
H A 0042  TYR CA  3.538 H A 0045  TYR CD2
H A 0042  TYR CG  3.679 H A 0045  TYR CD2
H A 0042  TYR CD1 3.552 H A 0045  TYR CD2
H A 0042  TYR CD1 3.754 H A 0045  TYR CE2
H A 0043  GLU C   2.429 H A 0044  PHE CA 
H A 0043  GLU C   3.496 H A 0044  PHE C  
H A 0043  GLU C   3.455 H A 0044  PHE CB 
H A 0044  PHE CA  3.794 H A 0045  TYR CA 
H A 0044  PHE C   2.427 H A 0045  TYR CA 
H A 0044  PHE C   3.159 H A 0045  TYR C  
H A 0044  PHE C   3.689 H A 0045  TYR CB 
H A 0044  PHE CB  3.793 E A 0074  LEU CD2
H A 0045  TYR C   2.461 C A 0046  HIS CA 
H A 0045  TYR C   3.079 C A 0046  HIS C  
H A 0045  TYR C   3.028 C A 0046  HIS CB 
H A 0045  TYR C   3.165 C A 0046  HIS CG 
H A 0045  TYR C   3.562 C A 0046  HIS CD2
C A 0046  HIS C   2.430 C A 0047  ALA CA 
C A 0046  HIS C   3.479 C A 0047  ALA C  
C A 0046  HIS C   3.467 C A 0047  ALA CB 
C A 0046  HIS CB  3.677 H A 0049  ASP C  
C A 0046  HIS CB  3.655 H A 0049  ASP CB 
C A 0046  HIS CB  3.781 H A 0049  ASP CG 
C A 0046  HIS CE1 3.539 H A 0053  MET CG 
C A 0046  HIS CE1 3.517 E A 0071  TYR CG 
C A 0046  HIS CE1 3.435 E A 0071  TYR CD1
C A 0046  HIS CD2 3.680 E A 0072  ARG C  
C A 0046  HIS CD2 3.480 E A 0073  MET CA 
C A 0047  ALA CA  3.793 C A 0048  LEU CA 
C A 0047  ALA C   2.425 C A 0048  LEU CA 
C A 0047  ALA C   3.300 C A 0048  LEU C  
C A 0047  ALA C   3.613 C A 0048  LEU CB 
C A 0048  LEU CA  3.794 H A 0049  ASP CA 
C A 0048  LEU C   2.436 H A 0049  ASP CA 
C A 0048  LEU C   3.396 H A 0049  ASP C  
C A 0048  LEU C   3.568 H A 0049  ASP CB 
C A 0048  LEU C   3.629 H A 0049  ASP CG 
H A 0049  ASP CA  3.796 H A 0050  SER CA 
H A 0049  ASP C   2.426 H A 0050  SER CA 
H A 0049  ASP C   3.101 H A 0050  SER C  
H A 0049  ASP C   3.687 H A 0050  SER CB 
H A 0049  ASP CG  3.546 E A 0072  ARG CB 
H A 0050  SER C   2.440 H A 0051  GLU CA 
H A 0050  SER C   2.983 H A 0051  GLU C  
H A 0050  SER C   3.715 H A 0051  GLU CB 
H A 0051  GLU CA  3.800 H A 0052  ASN CA 
H A 0051  GLU C   2.444 H A 0052  ASN CA 
H A 0051  GLU C   2.984 H A 0052  ASN C  
H A 0051  GLU C   3.718 H A 0052  ASN CB 
H A 0052  ASN C   2.438 H A 0053  MET CA 
H A 0052  ASN C   3.052 H A 0053  MET C  
H A 0052  ASN C   3.718 H A 0053  MET CB 
H A 0053  MET C   2.436 H A 0054  THR CA 
H A 0053  MET C   3.016 H A 0054  THR C  
H A 0053  MET C   3.728 H A 0054  THR CB 
H A 0054  THR C   2.436 H A 0055  LYS CA 
H A 0054  THR C   2.998 H A 0055  LYS C  
H A 0054  THR C   3.717 H A 0055  LYS CB 
H A 0055  LYS CA  3.799 H A 0056  SER CA 
H A 0055  LYS C   2.431 H A 0056  SER CA 
H A 0055  LYS C   3.043 H A 0056  SER C  
H A 0055  LYS C   3.709 H A 0056  SER CB 
H A 0056  SER C   2.440 H A 0057  HIS CA 
H A 0056  SER C   3.022 H A 0057  HIS C  
H A 0056  SER C   3.725 H A 0057  HIS CB 
H A 0057  HIS CA  3.798 H A 0058  GLN CA 
H A 0057  HIS C   2.429 H A 0058  GLN CA 
H A 0057  HIS C   2.982 H A 0058  GLN C  
H A 0057  HIS C   3.715 H A 0058  GLN CB 
H A 0058  GLN CA  3.792 H A 0059  ASN CA 
H A 0058  GLN C   2.426 H A 0059  ASN CA 
H A 0058  GLN C   3.027 H A 0059  ASN C  
H A 0058  GLN C   3.701 H A 0059  ASN CB 
H A 0059  ASN C   2.447 H A 0060  LEU CA 
H A 0059  ASN C   3.011 H A 0060  LEU C  
H A 0059  ASN C   3.710 H A 0060  LEU CB 
H A 0060  LEU C   2.439 H A 0061  CYS CA 
H A 0060  LEU C   3.044 H A 0061  CYS C  
H A 0060  LEU C   3.710 H A 0061  CYS CB 
H A 0060  LEU CD1 3.625 C A 0064  GLY C  
H A 0060  LEU CD1 3.695 E A 0065  GLN CA 
H A 0060  LEU CB  3.672 E A 0066  VAL CG1
H A 0060  LEU CD1 3.635 E A 0066  VAL CG1
H A 0060  LEU CD1 3.696 E A 0087  GLY C  
H A 0060  LEU CG  3.682 E A 0089  VAL CG2
H A 0060  LEU CD2 3.604 E A 0101  ILE CG2
H A 0061  CYS C   2.420 H A 0062  THR CA 
H A 0061  CYS C   3.423 H A 0062  THR C  
H A 0061  CYS C   3.551 H A 0062  THR CB 
H A 0062  THR C   2.433 C A 0063  LYS CA 
H A 0062  THR C   3.502 C A 0063  LYS C  
H A 0062  THR C   3.484 C A 0063  LYS CB 
H A 0062  THR C   3.637 C A 0063  LYS CG 
C A 0063  LYS CA  3.784 C A 0064  GLY CA 
C A 0063  LYS C   2.409 C A 0064  GLY CA 
C A 0063  LYS C   3.360 C A 0064  GLY C  
C A 0064  GLY CA  3.788 E A 0065  GLN CA 
C A 0064  GLY C   2.430 E A 0065  GLN CA 
C A 0064  GLY C   3.592 E A 0065  GLN C  
C A 0064  GLY C   3.330 E A 0065  GLN CB 
E A 0065  GLN C   2.434 E A 0066  VAL CA 
E A 0065  GLN C   3.636 E A 0066  VAL C  
E A 0065  GLN C   3.291 E A 0066  VAL CB 
E A 0066  VAL CA  3.798 E A 0067  VAL CA 
E A 0066  VAL C   2.420 E A 0067  VAL CA 
E A 0066  VAL C   3.380 E A 0067  VAL C  
E A 0066  VAL C   3.584 E A 0067  VAL CB 
E A 0066  VAL C   3.665 E A 0067  VAL CG2
E A 0067  VAL CA  3.786 E A 0068  SER CA 
E A 0067  VAL C   2.420 E A 0068  SER CA 
E A 0067  VAL C   3.229 E A 0068  SER C  
E A 0067  VAL C   3.620 E A 0068  SER CB 
E A 0067  VAL CG2 3.702 E A 0086  GLN CG 
E A 0068  SER CA  3.785 E A 0069  GLY CA 
E A 0068  SER C   2.417 E A 0069  GLY CA 
E A 0068  SER C   3.058 E A 0069  GLY C  
E A 0069  GLY CA  3.789 E A 0070  GLN CA 
E A 0069  GLY C   2.434 E A 0070  GLN CA 
E A 0069  GLY C   2.984 E A 0070  GLN C  
E A 0069  GLY C   3.716 E A 0070  GLN CB 
E A 0070  GLN CA  3.775 E A 0071  TYR CA 
E A 0070  GLN C   2.415 E A 0071  TYR CA 
E A 0070  GLN C   3.481 E A 0071  TYR C  
E A 0070  GLN C   3.441 E A 0071  TYR CB 
E A 0070  GLN C   3.778 E A 0082  TRP CE3
E A 0070  GLN CB  3.665 E A 0082  TRP CE3
E A 0070  GLN CA  3.752 E A 0083  LEU C  
E A 0070  GLN CG  3.729 E A 0084  GLU CB 
E A 0070  GLN CD  3.636 E A 0108  LEU CD1
E A 0071  TYR CA  3.794 E A 0072  ARG CA 
E A 0071  TYR C   2.421 E A 0072  ARG CA 
E A 0071  TYR C   3.178 E A 0072  ARG C  
E A 0071  TYR C   3.658 E A 0072  ARG CB 
E A 0072  ARG C   2.427 E A 0073  MET CA 
E A 0072  ARG C   3.077 E A 0073  MET C  
E A 0072  ARG C   3.703 E A 0073  MET CB 
E A 0072  ARG CB  3.360 E A 0080  TYR CB 
E A 0072  ARG CB  3.627 E A 0080  TYR CG 
E A 0072  ARG CB  3.492 E A 0080  TYR CD1
E A 0072  ARG CZ  3.587 E A 0082  TRP CZ2
E A 0073  MET CA  3.797 E A 0074  LEU CA 
E A 0073  MET C   2.430 E A 0074  LEU CA 
E A 0073  MET C   3.094 E A 0074  LEU C  
E A 0073  MET C   3.698 E A 0074  LEU CB 
E A 0074  LEU CA  3.789 C A 0075  ALA CA 
E A 0074  LEU C   2.431 C A 0075  ALA CA 
E A 0074  LEU C   3.243 C A 0075  ALA C  
E A 0074  LEU C   3.633 C A 0075  ALA CB 
E A 0074  LEU CD1 3.681 E A 0080  TYR CE1
C A 0075  ALA C   2.444 C A 0076  LYS CA 
C A 0075  ALA C   3.199 C A 0076  LYS C  
C A 0075  ALA C   3.680 C A 0076  LYS CB 
C A 0076  LYS C   2.436 C A 0077  HIS CA 
C A 0076  LYS C   3.594 C A 0077  HIS C  
C A 0076  LYS C   3.367 C A 0077  HIS CB 
C A 0077  HIS CA  3.792 C A 0078  GLY CA 
C A 0077  HIS C   2.416 C A 0078  GLY CA 
C A 0077  HIS C   3.084 C A 0078  GLY C  
C A 0078  GLY CA  3.776 C A 0079  GLY CA 
C A 0078  GLY C   2.409 C A 0079  GLY CA 
C A 0078  GLY C   3.322 C A 0079  GLY C  
C A 0079  GLY CA  3.794 E A 0080  TYR CA 
C A 0079  GLY C   2.422 E A 0080  TYR CA 
C A 0079  GLY C   3.509 E A 0080  TYR C  
C A 0079  GLY C   3.434 E A 0080  TYR CB 
C A 0079  GLY C   3.584 E A 0080  TYR CG 
E A 0080  TYR C   2.435 E A 0081  VAL CA 
E A 0080  TYR C   3.159 E A 0081  VAL C  
E A 0080  TYR C   3.716 E A 0081  VAL CB 
E A 0080  TYR C   3.772 E A 0111  ILE CG2
E A 0081  VAL C   2.437 E A 0082  TRP CA 
E A 0081  VAL C   3.168 E A 0082  TRP C  
E A 0081  VAL C   3.691 E A 0082  TRP CB 
E A 0081  VAL CG1 3.636 E A 0083  LEU CD1
E A 0081  VAL CG2 3.570 E A 0111  ILE CG2
E A 0082  TRP CA  3.800 E A 0083  LEU CA 
E A 0082  TRP C   2.427 E A 0083  LEU CA 
E A 0082  TRP C   3.506 E A 0083  LEU C  
E A 0082  TRP C   3.448 E A 0083  LEU CB 
E A 0082  TRP C   3.520 E A 0083  LEU CD1
E A 0082  TRP CB  3.550 E A 0109  SER CB 
E A 0083  LEU C   2.448 E A 0084  GLU CA 
E A 0083  LEU C   3.327 E A 0084  GLU C  
E A 0083  LEU C   3.602 E A 0084  GLU CB 
E A 0083  LEU CD2 3.652 E A 0105  ASN CG 
E A 0083  LEU CG  3.733 E A 0107  VAL CA 
E A 0083  LEU CD1 3.647 E A 0107  VAL CA 
E A 0084  GLU C   2.409 E A 0085  THR CA 
E A 0084  GLU C   3.633 E A 0085  THR C  
E A 0084  GLU C   3.290 E A 0085  THR CB 
E A 0085  THR C   2.437 E A 0086  GLN CA 
E A 0085  THR C   3.352 E A 0086  GLN C  
E A 0085  THR C   3.588 E A 0086  GLN CB 
E A 0085  THR CG2 3.740 E A 0103  CYS CB 
E A 0085  THR CG2 3.706 E A 0104  VAL C  
E A 0086  GLN CA  3.782 E A 0087  GLY CA 
E A 0086  GLN C   2.399 E A 0087  GLY CA 
E A 0086  GLN C   3.409 E A 0087  GLY C  
E A 0086  GLN CB  3.760 E A 0106  TYR CE2
E A 0087  GLY CA  3.788 E A 0088  THR CA 
E A 0087  GLY C   2.438 E A 0088  THR CA 
E A 0087  GLY C   3.592 E A 0088  THR C  
E A 0087  GLY C   3.378 E A 0088  THR CB 
E A 0088  THR C   2.428 E A 0089  VAL CA 
E A 0088  THR C   3.187 E A 0089  VAL C  
E A 0088  THR C   3.697 E A 0089  VAL CB 
E A 0089  VAL CA  3.791 E A 0090  ILE CA 
E A 0089  VAL C   2.417 E A 0090  ILE CA 
E A 0089  VAL C   3.217 E A 0090  ILE C  
E A 0089  VAL C   3.666 E A 0090  ILE CB 
E A 0090  ILE C   2.424 E A 0091  TYR CA 
E A 0090  ILE C   3.388 E A 0091  TYR C  
E A 0090  ILE C   3.559 E A 0091  TYR CB 
E A 0090  ILE C   3.677 E A 0091  TYR CD1
E A 0090  ILE CG2 3.686 E A 0099  GLN CB 
E A 0091  TYR CA  3.794 E A 0092  ASN CA 
E A 0091  TYR C   2.436 E A 0092  ASN CA 
E A 0091  TYR C   3.146 E A 0092  ASN C  
E A 0091  TYR C   3.675 E A 0092  ASN CB 
E A 0091  TYR CD2 3.590 E A 0097  GLN C  
E A 0092  ASN CA  2.910 C A 0093  PRO CD 
E A 0092  ASN C   2.476 C A 0093  PRO CA 
E A 0092  ASN C   3.274 C A 0093  PRO C  
E A 0092  ASN C   3.620 C A 0093  PRO CB 
E A 0092  ASN C   3.657 C A 0093  PRO CG 
E A 0092  ASN C   2.499 C A 0093  PRO CD 
E A 0092  ASN CG  3.742 C A 0093  PRO CD 
C A 0093  PRO C   2.419 C A 0094  ARG CA 
C A 0093  PRO C   3.313 C A 0094  ARG C  
C A 0093  PRO C   3.608 C A 0094  ARG CB 
C A 0094  ARG C   2.433 C A 0095  ASN CA 
C A 0094  ARG C   3.320 C A 0095  ASN C  
C A 0094  ARG C   3.616 C A 0095  ASN CB 
C A 0095  ASN C   2.450 C A 0096  LEU CA 
C A 0095  ASN C   2.991 C A 0096  LEU C  
C A 0095  ASN C   3.074 C A 0096  LEU CB 
C A 0095  ASN C   3.732 C A 0096  LEU CG 
C A 0096  LEU CA  3.797 E A 0097  GLN CA 
C A 0096  LEU C   2.431 E A 0097  GLN CA 
C A 0096  LEU C   3.664 E A 0097  GLN C  
C A 0096  LEU C   3.175 E A 0097  GLN CB 
E A 0097  GLN CA  2.922 E A 0098  PRO CD 
E A 0097  GLN C   2.474 E A 0098  PRO CA 
E A 0097  GLN C   3.057 E A 0098  PRO C  
E A 0097  GLN C   3.666 E A 0098  PRO CB 
E A 0097  GLN C   3.619 E A 0098  PRO CG 
E A 0097  GLN C   2.505 E A 0098  PRO CD 
E A 0097  GLN CB  3.352 E A 0098  PRO CD 
E A 0098  PRO CA  3.796 E A 0099  GLN CA 
E A 0098  PRO C   2.427 E A 0099  GLN CA 
E A 0098  PRO C   3.240 E A 0099  GLN C  
E A 0098  PRO C   3.637 E A 0099  GLN CB 
E A 0099  GLN CA  3.799 E A 0100  CYS CA 
E A 0099  GLN C   2.425 E A 0100  CYS CA 
E A 0099  GLN C   3.608 E A 0100  CYS C  
E A 0099  GLN C   3.296 E A 0100  CYS CB 
E A 0100  CYS CA  3.787 E A 0101  ILE CA 
E A 0100  CYS C   2.422 E A 0101  ILE CA 
E A 0100  CYS C   3.263 E A 0101  ILE C  
E A 0100  CYS C   3.655 E A 0101  ILE CB 
E A 0101  ILE CA  3.797 E A 0102  MET CA 
E A 0101  ILE C   2.430 E A 0102  MET CA 
E A 0101  ILE C   3.268 E A 0102  MET C  
E A 0101  ILE C   3.631 E A 0102  MET CB 
E A 0102  MET CA  3.785 E A 0103  CYS CA 
E A 0102  MET C   2.417 E A 0103  CYS CA 
E A 0102  MET C   3.352 E A 0103  CYS C  
E A 0102  MET C   3.562 E A 0103  CYS CB 
E A 0103  CYS CA  3.789 E A 0104  VAL CA 
E A 0103  CYS C   2.425 E A 0104  VAL CA 
E A 0103  CYS C   3.279 E A 0104  VAL C  
E A 0103  CYS C   3.640 E A 0104  VAL CB 
E A 0104  VAL CA  3.791 E A 0105  ASN CA 
E A 0104  VAL C   2.424 E A 0105  ASN CA 
E A 0104  VAL C   3.210 E A 0105  ASN C  
E A 0104  VAL C   3.654 E A 0105  ASN CB 
E A 0104  VAL CG1 3.735 E A 0106  TYR CZ 
E A 0105  ASN CA  3.790 E A 0106  TYR CA 
E A 0105  ASN C   2.430 E A 0106  TYR CA 
E A 0105  ASN C   3.439 E A 0106  TYR C  
E A 0105  ASN C   3.517 E A 0106  TYR CB 
E A 0105  ASN C   3.678 E A 0106  TYR CG 
E A 0106  TYR C   2.431 E A 0107  VAL CA 
E A 0106  TYR C   3.137 E A 0107  VAL C  
E A 0106  TYR C   3.713 E A 0107  VAL CB 
E A 0107  VAL CA  3.788 E A 0108  LEU CA 
E A 0107  VAL C   2.420 E A 0108  LEU CA 
E A 0107  VAL C   3.517 E A 0108  LEU C  
E A 0107  VAL C   3.418 E A 0108  LEU CB 
E A 0107  VAL C   3.593 E A 0108  LEU CG 
E A 0108  LEU CA  3.793 E A 0109  SER CA 
E A 0108  LEU C   2.425 E A 0109  SER CA 
E A 0108  LEU C   3.306 E A 0109  SER C  
E A 0108  LEU C   3.598 E A 0109  SER CB 
E A 0109  SER C   2.438 E A 0110  GLU CA 
E A 0109  SER C   3.284 E A 0110  GLU C  
E A 0109  SER C   3.642 E A 0110  GLU CB 
E A 0110  GLU C   2.433 E A 0111  ILE CA 
E A 0110  GLU C   3.327 E A 0111  ILE C  
E A 0110  GLU C   3.631 E A 0111  ILE CB 
E A 0110  GLU C   3.700 E A 0111  ILE CG1
E A 0111  ILE CA  3.798 E A 0112  GLU CA 
E A 0111  ILE C   2.431 E A 0112  GLU CA 
E A 0111  ILE C   3.183 E A 0112  GLU C  
E A 0111  ILE C   3.661 E A 0112  GLU CB 

CHARGE_ATTR 2.00 12.00    85
C A 0015  ASP OD1 8.646 E A 0012  HIS ND1
C A 0015  ASP OD1 10.70 E A 0012  HIS NE2
C A 0015  ASP OD2 8.005 E A 0012  HIS ND1
C A 0015  ASP OD2 10.05 E A 0012  HIS NE2
C A 0015  ASP OD1 2.667 E A 0017  LYS NZ 
C A 0015  ASP OD2 3.811 E A 0017  LYS NZ 
C A 0015  ASP OD2 11.84 C A 0039  ARG NH1
C A 0015  ASP OD1 9.859 H A 0057  HIS ND1
C A 0015  ASP OD1 9.227 H A 0057  HIS NE2
C A 0015  ASP OD2 9.147 H A 0057  HIS ND1
C A 0015  ASP OD2 8.933 H A 0057  HIS NE2
C A 0022  ASP OD1 7.715 C A 0006  LYS NZ 
C A 0022  ASP OD2 9.372 C A 0006  LYS NZ 
C A 0022  ASP OD2 11.99 E A 0011  ARG NH1
C A 0022  ASP OD2 11.65 E A 0011  ARG NH2
C A 0022  ASP OD1 5.757 H A 0024  ARG NH1
C A 0022  ASP OD1 6.756 H A 0024  ARG NH2
C A 0022  ASP OD2 6.143 H A 0024  ARG NH1
C A 0022  ASP OD2 7.294 H A 0024  ARG NH2
C A 0022  ASP OD1 11.46 H A 0032  HIS ND1
C A 0022  ASP OD1 11.06 H A 0032  HIS NE2
H A 0023  ASP OD1 7.363 C A 0006  LYS NZ 
H A 0023  ASP OD2 6.671 C A 0006  LYS NZ 
H A 0023  ASP OD1 9.507 H A 0024  ARG NH1
H A 0023  ASP OD1 9.287 H A 0024  ARG NH2
H A 0023  ASP OD2 7.744 H A 0024  ARG NH1
H A 0023  ASP OD2 7.513 H A 0024  ARG NH2
H A 0023  ASP OD1 7.565 H A 0032  HIS ND1
H A 0023  ASP OD1 7.488 H A 0032  HIS NE2
H A 0023  ASP OD2 9.511 H A 0032  HIS ND1
H A 0023  ASP OD2 9.198 H A 0032  HIS NE2
H A 0027  GLU OE1 3.077 C A 0006  LYS NZ 
H A 0027  GLU OE2 2.661 C A 0006  LYS NZ 
H A 0027  GLU OE1 8.350 H A 0024  ARG NH1
H A 0027  GLU OE1 7.671 H A 0024  ARG NH2
H A 0027  GLU OE2 6.514 H A 0024  ARG NH1
H A 0027  GLU OE2 6.227 H A 0024  ARG NH2
H A 0027  GLU OE1 11.43 H A 0032  HIS ND1
H A 0027  GLU OE2 11.33 H A 0032  HIS ND1
H A 0027  GLU OE2 11.90 H A 0032  HIS NE2
H A 0034  GLU OE1 8.350 H A 0032  HIS ND1
H A 0034  GLU OE1 6.421 H A 0032  HIS NE2
H A 0034  GLU OE2 7.796 H A 0032  HIS ND1
H A 0034  GLU OE2 5.887 H A 0032  HIS NE2
H A 0034  GLU OE1 11.64 C A 0039  ARG NH2
H A 0035  GLU OE1 8.602 H A 0032  HIS ND1
H A 0035  GLU OE1 8.862 H A 0032  HIS NE2
H A 0035  GLU OE2 8.106 H A 0032  HIS ND1
H A 0035  GLU OE2 8.840 H A 0032  HIS NE2
H A 0035  GLU OE1 5.049 C A 0039  ARG NH1
H A 0035  GLU OE1 2.758 C A 0039  ARG NH2
H A 0035  GLU OE2 5.484 C A 0039  ARG NH1
H A 0035  GLU OE2 3.521 C A 0039  ARG NH2
H A 0035  GLU OE1 9.221 C A 0076  LYS NZ 
H A 0035  GLU OE2 7.323 C A 0076  LYS NZ 
H A 0043  GLU OE2 11.71 E A 0012  HIS ND1
H A 0043  GLU OE1 10.20 E A 0017  LYS NZ 
H A 0043  GLU OE2 8.013 E A 0017  LYS NZ 
H A 0043  GLU OE1 5.427 C A 0039  ARG NH1
H A 0043  GLU OE1 7.218 C A 0039  ARG NH2
H A 0043  GLU OE2 5.980 C A 0039  ARG NH1
H A 0043  GLU OE2 7.459 C A 0039  ARG NH2
H A 0049  ASP OD1 4.419 C A 0046  HIS ND1
H A 0049  ASP OD1 5.690 C A 0046  HIS NE2
H A 0049  ASP OD2 5.444 C A 0046  HIS ND1
H A 0049  ASP OD2 6.659 C A 0046  HIS NE2
H A 0049  ASP OD1 4.567 E A 0072  ARG NH1
H A 0049  ASP OD1 6.669 E A 0072  ARG NH2
H A 0049  ASP OD2 2.693 E A 0072  ARG NH1
H A 0049  ASP OD2 4.926 E A 0072  ARG NH2
H A 0051  GLU OE1 10.73 C A 0046  HIS ND1
H A 0051  GLU OE2 11.40 C A 0046  HIS ND1
H A 0051  GLU OE1 2.649 H A 0055  LYS NZ 
H A 0051  GLU OE2 4.236 H A 0055  LYS NZ 
H A 0051  GLU OE1 11.58 H A 0057  HIS ND1
E A 0110  GLU OE1 11.98 E A 0072  ARG NH2
E A 0112  GLU OE1 11.73 C A 0046  HIS ND1
E A 0112  GLU OE1 11.88 C A 0046  HIS NE2
E A 0112  GLU OE2 11.15 C A 0046  HIS ND1
E A 0112  GLU OE2 11.46 C A 0046  HIS NE2
E A 0112  GLU OE1 5.767 E A 0072  ARG NH1
E A 0112  GLU OE1 4.481 E A 0072  ARG NH2
E A 0112  GLU OE2 5.354 E A 0072  ARG NH1
E A 0112  GLU OE2 4.436 E A 0072  ARG NH2
E A 0112  GLU OE2 11.87 C A 0077  HIS ND1

CHARGE_REPU 2.00 12.00    75
C A 0006  LYS NZ  5.859 H A 0024  ARG NH1
C A 0006  LYS NZ  4.916 H A 0024  ARG NH2
E A 0011  ARG NH1 10.49 E A 0012  HIS ND1
E A 0011  ARG NH1 10.42 E A 0012  HIS NE2
E A 0011  ARG NH2 11.83 E A 0012  HIS ND1
E A 0011  ARG NH2 11.47 E A 0012  HIS NE2
E A 0012  HIS ND1 9.665 E A 0017  LYS NZ 
E A 0012  HIS NE2 11.51 E A 0017  LYS NZ 
E A 0012  HIS ND1 10.93 C A 0046  HIS ND1
E A 0012  HIS ND1 9.828 C A 0046  HIS NE2
E A 0012  HIS NE2 10.64 C A 0046  HIS ND1
E A 0012  HIS NE2 9.238 C A 0046  HIS NE2
E A 0012  HIS ND1 8.331 H A 0057  HIS ND1
E A 0012  HIS ND1 7.558 H A 0057  HIS NE2
E A 0012  HIS NE2 9.780 H A 0057  HIS ND1
E A 0012  HIS NE2 9.038 H A 0057  HIS NE2
C A 0015  ASP OD1 11.02 H A 0043  GLU OE1
C A 0015  ASP OD1 8.882 H A 0043  GLU OE2
C A 0015  ASP OD2 9.393 H A 0043  GLU OE1
C A 0015  ASP OD2 7.361 H A 0043  GLU OE2
E A 0017  LYS NZ  11.73 C A 0039  ARG NH1
E A 0017  LYS NZ  11.67 H A 0057  HIS NE2
C A 0022  ASP OD1 5.731 H A 0023  ASP OD1
C A 0022  ASP OD1 4.172 H A 0023  ASP OD2
C A 0022  ASP OD2 7.500 H A 0023  ASP OD1
C A 0022  ASP OD2 5.752 H A 0023  ASP OD2
C A 0022  ASP OD1 8.263 H A 0027  GLU OE1
C A 0022  ASP OD1 6.206 H A 0027  GLU OE2
C A 0022  ASP OD2 10.27 H A 0027  GLU OE1
C A 0022  ASP OD2 8.205 H A 0027  GLU OE2
C A 0022  ASP OD1 10.31 H A 0034  GLU OE2
C A 0022  ASP OD2 10.52 H A 0034  GLU OE2
H A 0023  ASP OD1 5.892 H A 0027  GLU OE1
H A 0023  ASP OD1 5.196 H A 0027  GLU OE2
H A 0023  ASP OD2 6.173 H A 0027  GLU OE1
H A 0023  ASP OD2 4.925 H A 0027  GLU OE2
H A 0023  ASP OD1 11.36 H A 0034  GLU OE1
H A 0023  ASP OD1 9.500 H A 0034  GLU OE2
H A 0023  ASP OD2 10.05 H A 0034  GLU OE2
H A 0032  HIS ND1 11.94 C A 0039  ARG NH1
H A 0032  HIS ND1 10.35 C A 0039  ARG NH2
H A 0032  HIS NE2 10.86 C A 0039  ARG NH2
H A 0032  HIS ND1 9.410 C A 0076  LYS NZ 
H A 0032  HIS NE2 11.33 C A 0076  LYS NZ 
H A 0034  GLU OE1 9.611 H A 0035  GLU OE1
H A 0034  GLU OE1 10.91 H A 0035  GLU OE2
H A 0034  GLU OE2 10.40 H A 0035  GLU OE1
H A 0034  GLU OE2 11.55 H A 0035  GLU OE2
H A 0035  GLU OE1 9.752 H A 0043  GLU OE1
H A 0035  GLU OE1 9.759 H A 0043  GLU OE2
H A 0035  GLU OE2 10.48 H A 0043  GLU OE1
H A 0035  GLU OE2 10.90 H A 0043  GLU OE2
C A 0039  ARG NH1 9.154 C A 0076  LYS NZ 
C A 0039  ARG NH2 8.908 C A 0076  LYS NZ 
C A 0046  HIS ND1 11.49 H A 0055  LYS NZ 
C A 0046  HIS ND1 11.84 H A 0057  HIS ND1
C A 0046  HIS ND1 8.111 E A 0072  ARG NH1
C A 0046  HIS ND1 10.30 E A 0072  ARG NH2
C A 0046  HIS NE2 9.210 E A 0072  ARG NH1
C A 0046  HIS NE2 11.21 E A 0072  ARG NH2
H A 0049  ASP OD1 11.38 H A 0051  GLU OE1
H A 0049  ASP OD1 11.23 H A 0051  GLU OE2
H A 0049  ASP OD2 11.66 H A 0051  GLU OE1
H A 0049  ASP OD2 11.53 H A 0051  GLU OE2
H A 0049  ASP OD1 8.468 E A 0112  GLU OE1
H A 0049  ASP OD1 7.427 E A 0112  GLU OE2
H A 0049  ASP OD2 7.323 E A 0112  GLU OE1
H A 0049  ASP OD2 6.701 E A 0112  GLU OE2
H A 0055  LYS NZ  11.62 H A 0057  HIS ND1
C A 0076  LYS NZ  8.696 C A 0077  HIS ND1
C A 0076  LYS NZ  8.288 C A 0077  HIS NE2
E A 0110  GLU OE1 8.200 E A 0112  GLU OE1
E A 0110  GLU OE1 9.991 E A 0112  GLU OE2
E A 0110  GLU OE2 9.376 E A 0112  GLU OE1
E A 0110  GLU OE2 11.03 E A 0112  GLU OE2

HB_MM       2.00 3.20   174
E A 0007  THR N   2.253 C A 0006  LYS O  
E A 0008  PHE N   2.249 E A 0007  THR O  
E A 0008  PHE N   2.916 E A 0105  ASN O  
E A 0009  LEU N   2.251 E A 0008  PHE O  
E A 0010  SER N   2.243 E A 0009  LEU O  
E A 0010  SER N   2.735 E A 0103  CYS O  
E A 0011  ARG N   2.242 E A 0010  SER O  
E A 0011  ARG N   2.863 E A 0020  TYR O  
E A 0012  HIS N   2.248 E A 0011  ARG O  
E A 0012  HIS N   3.035 E A 0101  ILE O  
E A 0013  SER N   2.244 E A 0012  HIS O  
C A 0014  MET N   2.266 E A 0013  SER O  
C A 0015  ASP N   2.941 E A 0013  SER O  
C A 0015  ASP N   2.244 C A 0014  MET O  
C A 0016  MET N   2.984 E A 0013  SER O  
C A 0016  MET N   2.260 C A 0015  ASP O  
E A 0017  LYS N   3.156 E A 0013  SER O  
E A 0017  LYS N   2.246 C A 0016  MET O  
E A 0018  PHE N   2.241 E A 0017  LYS O  
E A 0019  THR N   2.907 E A 0011  ARG O  
E A 0019  THR N   2.252 E A 0018  PHE O  
E A 0020  TYR N   2.258 E A 0019  THR O  
E A 0021  CYS N   2.243 E A 0020  TYR O  
C A 0022  ASP N   2.954 E A 0009  LEU O  
C A 0022  ASP N   2.250 E A 0021  CYS O  
H A 0023  ASP N   2.250 C A 0022  ASP O  
H A 0024  ARG N   2.984 C A 0022  ASP O  
H A 0024  ARG N   2.241 H A 0023  ASP O  
H A 0025  ILE N   2.987 C A 0022  ASP O  
H A 0025  ILE N   3.041 H A 0023  ASP O  
H A 0025  ILE N   2.245 H A 0024  ARG O  
H A 0026  THR N   2.251 H A 0025  ILE O  
H A 0027  GLU N   2.251 H A 0026  THR O  
C A 0028  LEU N   3.120 H A 0025  ILE O  
C A 0028  LEU N   2.246 H A 0027  GLU O  
C A 0029  ILE N   2.788 H A 0025  ILE O  
C A 0029  ILE N   2.242 C A 0028  LEU O  
C A 0030  GLY N   3.176 H A 0025  ILE O  
C A 0030  GLY N   2.246 C A 0029  ILE O  
C A 0031  TYR N   2.252 C A 0030  GLY O  
H A 0032  HIS N   2.244 C A 0031  TYR O  
H A 0033  PRO N   2.252 H A 0032  HIS O  
H A 0034  GLU N   3.083 H A 0032  HIS O  
H A 0034  GLU N   2.250 H A 0033  PRO O  
H A 0035  GLU N   2.681 H A 0032  HIS O  
H A 0035  GLU N   2.238 H A 0034  GLU O  
H A 0036  LEU N   2.241 H A 0035  GLU O  
H A 0037  LEU N   2.250 H A 0036  LEU O  
C A 0038  GLY N   3.015 H A 0036  LEU O  
C A 0038  GLY N   2.245 H A 0037  LEU O  
C A 0039  ARG N   3.067 H A 0036  LEU O  
C A 0039  ARG N   2.239 C A 0038  GLY O  
H A 0040  SER N   2.251 C A 0039  ARG O  
H A 0041  ALA N   2.243 H A 0040  SER O  
H A 0042  TYR N   2.255 H A 0041  ALA O  
H A 0043  GLU N   3.098 H A 0041  ALA O  
H A 0043  GLU N   2.253 H A 0042  TYR O  
H A 0044  PHE N   3.126 H A 0041  ALA O  
H A 0044  PHE N   2.242 H A 0043  GLU O  
H A 0045  TYR N   3.063 H A 0041  ALA O  
H A 0045  TYR N   2.246 H A 0044  PHE O  
C A 0046  HIS N   2.752 H A 0044  PHE O  
C A 0046  HIS N   2.258 H A 0045  TYR O  
C A 0047  ALA N   2.247 C A 0046  HIS O  
C A 0048  LEU N   2.245 C A 0047  ALA O  
H A 0049  ASP N   2.249 C A 0048  LEU O  
H A 0050  SER N   2.247 H A 0049  ASP O  
H A 0051  GLU N   2.258 H A 0050  SER O  
H A 0052  ASN N   2.255 H A 0051  GLU O  
H A 0053  MET N   3.077 H A 0050  SER O  
H A 0053  MET N   2.253 H A 0052  ASN O  
H A 0054  THR N   3.055 H A 0050  SER O  
H A 0054  THR N   2.248 H A 0053  MET O  
H A 0055  LYS N   2.806 H A 0051  GLU O  
H A 0055  LYS N   2.254 H A 0054  THR O  
H A 0056  SER N   2.993 H A 0052  ASN O  
H A 0056  SER N   2.255 H A 0055  LYS O  
H A 0057  HIS N   2.768 H A 0053  MET O  
H A 0057  HIS N   3.161 H A 0054  THR O  
H A 0057  HIS N   2.249 H A 0056  SER O  
H A 0058  GLN N   2.893 H A 0054  THR O  
H A 0058  GLN N   2.252 H A 0057  HIS O  
H A 0059  ASN N   3.082 H A 0055  LYS O  
H A 0059  ASN N   2.246 H A 0058  GLN O  
H A 0060  LEU N   2.747 H A 0056  SER O  
H A 0060  LEU N   3.168 H A 0057  HIS O  
H A 0060  LEU N   2.252 H A 0059  ASN O  
H A 0061  CYS N   2.958 H A 0057  HIS O  
H A 0061  CYS N   2.249 H A 0060  LEU O  
H A 0062  THR N   3.026 H A 0059  ASN O  
H A 0062  THR N   3.026 H A 0060  LEU O  
H A 0062  THR N   2.242 H A 0061  CYS O  
C A 0063  LYS N   3.074 H A 0059  ASN O  
C A 0063  LYS N   2.940 H A 0060  LEU O  
C A 0063  LYS N   2.243 H A 0062  THR O  
C A 0064  GLY N   2.755 H A 0060  LEU O  
C A 0064  GLY N   2.242 C A 0063  LYS O  
E A 0065  GLN N   2.245 C A 0064  GLY O  
E A 0066  VAL N   2.249 E A 0065  GLN O  
E A 0066  VAL N   2.923 E A 0087  GLY O  
E A 0067  VAL N   2.243 E A 0066  VAL O  
E A 0068  SER N   2.242 E A 0067  VAL O  
E A 0068  SER N   2.713 E A 0085  THR O  
E A 0069  GLY N   2.254 E A 0068  SER O  
E A 0070  GLN N   2.255 E A 0069  GLY O  
E A 0071  TYR N   3.164 E A 0069  GLY O  
E A 0071  TYR N   2.243 E A 0070  GLN O  
E A 0071  TYR N   3.098 E A 0083  LEU O  
E A 0072  ARG N   2.246 E A 0071  TYR O  
E A 0073  MET N   3.120 E A 0071  TYR O  
E A 0073  MET N   2.244 E A 0072  ARG O  
E A 0073  MET N   2.770 E A 0081  VAL O  
E A 0074  LEU N   2.249 E A 0073  MET O  
C A 0075  ALA N   2.249 E A 0074  LEU O  
C A 0075  ALA N   2.689 C A 0079  GLY O  
C A 0076  LYS N   2.871 C A 0029  ILE O  
C A 0076  LYS N   2.248 C A 0075  ALA O  
C A 0077  HIS N   3.162 C A 0075  ALA O  
C A 0077  HIS N   2.244 C A 0076  LYS O  
C A 0078  GLY N   2.243 C A 0077  HIS O  
C A 0079  GLY N   2.243 C A 0078  GLY O  
E A 0080  TYR N   2.240 C A 0079  GLY O  
E A 0080  TYR N   2.916 E A 0112  GLU O  
E A 0081  VAL N   2.753 E A 0073  MET O  
E A 0081  VAL N   2.238 E A 0080  TYR O  
E A 0082  TRP N   2.250 E A 0081  VAL O  
E A 0082  TRP N   3.101 E A 0110  GLU O  
E A 0083  LEU N   3.036 E A 0081  VAL O  
E A 0083  LEU N   2.244 E A 0082  TRP O  
E A 0084  GLU N   2.255 E A 0083  LEU O  
E A 0085  THR N   3.138 E A 0068  SER O  
E A 0085  THR N   2.229 E A 0084  GLU O  
E A 0086  GLN N   2.248 E A 0085  THR O  
E A 0086  GLN N   2.909 E A 0104  VAL O  
E A 0087  GLY N   2.784 E A 0066  VAL O  
E A 0087  GLY N   2.237 E A 0086  GLN O  
E A 0088  THR N   2.250 E A 0087  GLY O  
E A 0088  THR N   2.770 E A 0102  MET O  
E A 0089  VAL N   2.709 C A 0064  GLY O  
E A 0089  VAL N   2.242 E A 0088  THR O  
E A 0090  ILE N   2.245 E A 0089  VAL O  
E A 0090  ILE N   2.924 E A 0100  CYS O  
E A 0091  TYR N   2.242 E A 0090  ILE O  
E A 0092  ASN N   2.247 E A 0091  TYR O  
E A 0092  ASN N   2.673 E A 0097  GLN O  
C A 0093  PRO N   2.249 E A 0092  ASN O  
C A 0094  ARG N   2.235 C A 0093  PRO O  
C A 0095  ASN N   2.246 C A 0094  ARG O  
C A 0096  LEU N   2.943 E A 0092  ASN O  
C A 0096  LEU N   2.258 C A 0095  ASN O  
E A 0097  GLN N   2.245 C A 0096  LEU O  
E A 0098  PRO N   2.254 E A 0097  GLN O  
E A 0099  GLN N   2.767 E A 0090  ILE O  
E A 0099  GLN N   2.248 E A 0098  PRO O  
E A 0100  CYS N   2.245 E A 0099  GLN O  
E A 0101  ILE N   2.715 E A 0012  HIS O  
E A 0101  ILE N   2.246 E A 0100  CYS O  
E A 0102  MET N   2.704 E A 0088  THR O  
E A 0102  MET N   2.251 E A 0101  ILE O  
E A 0103  CYS N   2.770 E A 0010  SER O  
E A 0103  CYS N   2.238 E A 0102  MET O  
E A 0104  VAL N   2.699 E A 0086  GLN O  
E A 0104  VAL N   2.245 E A 0103  CYS O  
E A 0105  ASN N   2.732 E A 0008  PHE O  
E A 0105  ASN N   2.246 E A 0104  VAL O  
E A 0106  TYR N   2.656 E A 0084  GLU O  
E A 0106  TYR N   2.247 E A 0105  ASN O  
E A 0107  VAL N   2.251 E A 0106  TYR O  
E A 0108  LEU N   2.245 E A 0107  VAL O  
E A 0109  SER N   2.247 E A 0108  LEU O  
E A 0110  GLU N   2.252 E A 0109  SER O  
E A 0111  ILE N   2.253 E A 0110  GLU O  
E A 0112  GLU N   2.647 E A 0080  TYR O  
E A 0112  GLU N   2.245 E A 0111  ILE O  

HB_MS       2.00 3.20    19
E A 0007  THR O   2.902 H A 0024  ARG NH1
E A 0011  ARG O   3.167 E A 0019  THR OG1
E A 0012  HIS O   3.142 E A 0013  SER OG 
E A 0013  SER N   3.164 E A 0019  THR OG1
C A 0016  MET O   2.668 E A 0012  HIS ND1
H A 0023  ASP N   2.933 C A 0022  ASP OD1
H A 0023  ASP O   2.789 H A 0026  THR OG1
H A 0024  ARG N   2.804 C A 0022  ASP OD1
H A 0045  TYR O   2.762 H A 0050  SER OG 
C A 0046  HIS O   3.059 H A 0050  SER OG 
C A 0047  ALA O   3.110 H A 0050  SER OG 
H A 0049  ASP O   2.717 C A 0046  HIS ND1
H A 0052  ASN O   2.671 H A 0056  SER OG 
H A 0058  GLN O   2.763 H A 0062  THR OG1
E A 0082  TRP O   2.848 E A 0070  GLN NE2
E A 0084  GLU O   3.135 E A 0085  THR OG1
C A 0094  ARG N   2.812 E A 0092  ASN OD1
C A 0095  ASN N   2.799 E A 0092  ASN OD1
E A 0106  TYR N   3.029 E A 0105  ASN OD1

HB_SS       2.00 3.20     8
E A 0012  HIS NE2 2.736 E A 0010  SER OG 
H A 0043  GLU OE2 2.670 H A 0040  SER OG 
C A 0063  LYS NZ  2.848 H A 0059  ASN OD1
E A 0065  GLN NE2 2.795 E A 0088  THR OG1
E A 0070  GLN NE2 2.873 E A 0109  SER OG 
E A 0085  THR OG1 3.111 E A 0105  ASN OD1
E A 0086  GLN NE2 2.919 E A 0106  TYR OH 
E A 0112  GLU OE1 2.662 E A 0082  TRP NE1

AROMATIC    0.00 8.00     3
C A 0039  ARG 4.851 C A 0031  TYR
E A 0072  ARG 4.874 E A 0082  TRP
C A 0076  LYS 7.819 C A 0077  HIS


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

HYDROPHOBIC 2.00 3.80    25
C A 0006  LYS CA  3.669 E B 0104  GLU CD 
E A 0007  THR CB  3.424 E B 0095  PHE CD2
E A 0007  THR CG2 3.669 C B 0098  PRO CD 
E A 0008  PHE C   3.692 E B 0095  PHE CE2
E A 0009  LEU CA  3.754 E B 0095  PHE CZ 
E A 0009  LEU CB  3.437 E B 0095  PHE CZ 
E A 0009  LEU CG  3.625 E B 0095  PHE CZ 
E A 0009  LEU CD2 3.420 E B 0095  PHE CZ 
E A 0011  ARG CG  3.774 C B 0013  ILE CD1
E A 0011  ARG CZ  3.685 C B 0013  ILE CG2
E A 0011  ARG CZ  3.715 C B 0013  ILE CD1
C A 0022  ASP CG  3.737 E B 0015  ARG CZ 
H A 0024  ARG CZ  3.680 E B 0104  GLU CD 
H A 0024  ARG CZ  3.695 E B 0105  TYR CE1
H A 0037  LEU CD1 3.542 C B 0027  HIS CE1
C A 0093  PRO CD  3.734 E B 0111  THR CG2
C A 0093  PRO CG  3.756 C B 0113  VAL CA 
C A 0094  ARG CZ  3.625 C B 0114  LYS CA 
E A 0102  MET CE  3.783 E B 0071  VAL CG2
E A 0104  VAL CG2 3.530 E B 0093  PHE CE1
E A 0104  VAL CG1 3.759 E B 0095  PHE CD2
E A 0104  VAL CG1 3.631 E B 0095  PHE CE2
E A 0106  TYR CB  3.461 C B 0098  PRO CB 
E A 0106  TYR CB  3.621 C B 0098  PRO CG 
E A 0108  LEU CD2 3.604 C B 0098  PRO CB 

CHARGE_ATTR 2.00 12.00    54
C A 0006  LYS NZ  10.48 C B 0102  GLU OE1
C A 0006  LYS NZ  11.26 C B 0102  GLU OE2
C A 0006  LYS NZ  7.284 E B 0104  GLU OE1
C A 0006  LYS NZ  6.360 E B 0104  GLU OE2
E A 0011  ARG NH1 2.836 E B 0011  GLU OE1
E A 0011  ARG NH1 2.973 E B 0011  GLU OE2
E A 0011  ARG NH2 3.695 E B 0011  GLU OE1
E A 0011  ARG NH2 2.579 E B 0011  GLU OE2
E A 0011  ARG NH1 7.958 C B 0026  ASP OD1
E A 0011  ARG NH1 6.427 C B 0026  ASP OD2
E A 0011  ARG NH2 8.963 C B 0026  ASP OD1
E A 0011  ARG NH2 7.323 C B 0026  ASP OD2
C A 0022  ASP OD1 4.733 E B 0015  ARG NH1
C A 0022  ASP OD1 2.597 E B 0015  ARG NH2
C A 0022  ASP OD2 4.762 E B 0015  ARG NH1
C A 0022  ASP OD2 3.365 E B 0015  ARG NH2
C A 0022  ASP OD2 11.67 E B 0016  HIS ND1
C A 0022  ASP OD2 11.43 E B 0016  HIS NE2
C A 0022  ASP OD1 11.58 C B 0027  HIS NE2
C A 0022  ASP OD2 11.30 C B 0027  HIS NE2
C A 0022  ASP OD2 11.60 H B 0028  ARG NH2
H A 0023  ASP OD1 5.509 E B 0015  ARG NH1
H A 0023  ASP OD1 4.690 E B 0015  ARG NH2
H A 0023  ASP OD2 3.748 E B 0015  ARG NH1
H A 0023  ASP OD2 2.665 E B 0015  ARG NH2
H A 0023  ASP OD1 11.55 C B 0027  HIS NE2
H A 0023  ASP OD2 11.74 C B 0027  HIS NE2
H A 0024  ARG NH1 8.347 C B 0102  GLU OE1
H A 0024  ARG NH1 9.470 C B 0102  GLU OE2
H A 0024  ARG NH2 7.580 C B 0102  GLU OE1
H A 0024  ARG NH2 8.291 C B 0102  GLU OE2
H A 0024  ARG NH1 2.680 E B 0104  GLU OE1
H A 0024  ARG NH1 3.466 E B 0104  GLU OE2
H A 0024  ARG NH2 3.520 E B 0104  GLU OE1
H A 0024  ARG NH2 2.703 E B 0104  GLU OE2
H A 0027  GLU OE1 9.591 E B 0015  ARG NH1
H A 0027  GLU OE1 8.105 E B 0015  ARG NH2
H A 0027  GLU OE2 8.180 E B 0015  ARG NH1
H A 0027  GLU OE2 6.395 E B 0015  ARG NH2
H A 0032  HIS NE2 11.78 C B 0026  ASP OD1
H A 0034  GLU OE1 11.83 E B 0015  ARG NH1
H A 0034  GLU OE2 9.737 E B 0015  ARG NH1
H A 0034  GLU OE2 10.03 E B 0015  ARG NH2
H A 0034  GLU OE1 4.435 C B 0027  HIS ND1
H A 0034  GLU OE1 2.993 C B 0027  HIS NE2
H A 0034  GLU OE2 4.775 C B 0027  HIS ND1
H A 0034  GLU OE2 2.693 C B 0027  HIS NE2
H A 0034  GLU OE1 8.078 H B 0028  ARG NH1
H A 0034  GLU OE1 6.776 H B 0028  ARG NH2
H A 0034  GLU OE2 8.235 H B 0028  ARG NH1
H A 0034  GLU OE2 6.456 H B 0028  ARG NH2
C A 0094  ARG NH1 11.86 C B 0084  GLU OE1
C A 0094  ARG NH2 10.43 C B 0084  GLU OE1
C A 0094  ARG NH2 11.45 C B 0084  GLU OE2

CHARGE_REPU 2.00 12.00    46
C A 0006  LYS NZ  9.294 E B 0015  ARG NH1
C A 0006  LYS NZ  7.707 E B 0015  ARG NH2
E A 0011  ARG NH2 11.17 E B 0016  HIS NE2
E A 0011  ARG NH1 11.03 C B 0027  HIS ND1
E A 0011  ARG NH1 11.57 C B 0027  HIS NE2
E A 0011  ARG NH1 7.465 H B 0028  ARG NH1
E A 0011  ARG NH1 7.431 H B 0028  ARG NH2
E A 0011  ARG NH2 9.373 H B 0028  ARG NH1
E A 0011  ARG NH2 9.040 H B 0028  ARG NH2
E A 0011  ARG NH1 11.49 E B 0089  ARG NH1
E A 0011  ARG NH1 9.258 E B 0089  ARG NH2
E A 0011  ARG NH2 10.17 E B 0089  ARG NH1
E A 0011  ARG NH2 7.952 E B 0089  ARG NH2
E A 0017  LYS NZ  10.96 H B 0028  ARG NH1
C A 0022  ASP OD1 11.07 C B 0026  ASP OD1
C A 0022  ASP OD2 10.06 C B 0026  ASP OD1
C A 0022  ASP OD2 10.86 C B 0026  ASP OD2
C A 0022  ASP OD1 8.359 E B 0104  GLU OE1
C A 0022  ASP OD1 9.049 E B 0104  GLU OE2
C A 0022  ASP OD2 8.494 E B 0104  GLU OE1
C A 0022  ASP OD2 9.399 E B 0104  GLU OE2
H A 0023  ASP OD1 11.86 E B 0104  GLU OE2
H A 0023  ASP OD2 10.35 E B 0104  GLU OE1
H A 0023  ASP OD2 10.17 E B 0104  GLU OE2
H A 0024  ARG NH1 8.323 E B 0015  ARG NH1
H A 0024  ARG NH1 6.623 E B 0015  ARG NH2
H A 0024  ARG NH2 8.121 E B 0015  ARG NH1
H A 0024  ARG NH2 6.786 E B 0015  ARG NH2
H A 0027  GLU OE1 10.13 E B 0104  GLU OE1
H A 0027  GLU OE1 9.395 E B 0104  GLU OE2
H A 0027  GLU OE2 8.559 E B 0104  GLU OE1
H A 0027  GLU OE2 8.167 E B 0104  GLU OE2
H A 0032  HIS ND1 11.80 E B 0015  ARG NH1
H A 0032  HIS ND1 11.28 E B 0015  ARG NH2
H A 0032  HIS NE2 10.85 E B 0015  ARG NH1
H A 0032  HIS NE2 10.66 E B 0015  ARG NH2
H A 0032  HIS ND1 10.45 C B 0027  HIS NE2
H A 0032  HIS NE2 10.48 C B 0027  HIS ND1
H A 0032  HIS NE2 8.483 C B 0027  HIS NE2
H A 0034  GLU OE1 6.917 C B 0026  ASP OD1
H A 0034  GLU OE1 8.971 C B 0026  ASP OD2
H A 0034  GLU OE2 6.042 C B 0026  ASP OD1
H A 0034  GLU OE2 8.212 C B 0026  ASP OD2
C A 0094  ARG NH2 11.93 E B 0089  ARG NH2
C A 0094  ARG NH1 6.369 C B 0114  LYS NZ 
C A 0094  ARG NH2 7.431 C B 0114  LYS NZ 

HB_MS       2.00 3.20     5
C A 0006  LYS N   2.914 C B 0097  ASN OD1
E A 0007  THR N   2.745 E B 0104  GLU OE1
E A 0091  TYR O   3.057 E B 0089  ARG NH1
E A 0091  TYR O   2.729 E B 0089  ARG NH2
E A 0108  LEU O   2.741 C B 0099  TYR OH 

HB_SS       2.00 3.20     6
E A 0007  THR OG1 2.625 E B 0104  GLU OE1
E A 0011  ARG NH2 2.800 E B 0109  THR OG1
C A 0022  ASP OD2 2.705 E B 0105  TYR OH 
E A 0065  GLN NE2 3.080 C B 0070  GLN OE1
E A 0065  GLN OE1 2.889 C B 0070  GLN NE2
C A 0094  ARG NH2 2.726 E B 0112  ASN OD1

AROMATIC    0.00 8.00     4
H A 0024  ARG 6.617 E B 0095  PHE
H A 0024  ARG 4.735 E B 0105  TYR
E A 0020  TYR 5.646 C B 0027  HIS
E A 0020  TYR 4.469 H B 0028  ARG


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

HYDROPHOBIC 2.00 3.80   512
C B 0007  CYS CA  3.795 C B 0008  GLN CA 
C B 0007  CYS C   2.426 C B 0008  GLN CA 
C B 0007  CYS C   3.518 C B 0008  GLN C  
C B 0007  CYS C   3.423 C B 0008  GLN CB 
C B 0007  CYS C   3.601 C B 0008  GLN CG 
C B 0008  GLN CA  2.895 C B 0009  PRO CD 
C B 0008  GLN C   2.467 C B 0009  PRO CA 
C B 0008  GLN C   3.099 C B 0009  PRO C  
C B 0008  GLN C   3.660 C B 0009  PRO CB 
C B 0008  GLN C   3.621 C B 0009  PRO CG 
C B 0008  GLN C   2.501 C B 0009  PRO CD 
C B 0008  GLN CB  3.535 C B 0009  PRO CD 
C B 0008  GLN CB  3.624 H B 0031  ALA CB 
C B 0009  PRO C   2.439 C B 0010  THR CA 
C B 0009  PRO C   3.198 C B 0010  THR C  
C B 0009  PRO C   3.685 C B 0010  THR CB 
C B 0010  THR CA  3.791 E B 0011  GLU CA 
C B 0010  THR C   2.437 E B 0011  GLU CA 
C B 0010  THR C   3.659 E B 0011  GLU C  
C B 0010  THR C   3.155 E B 0011  GLU CB 
C B 0010  THR C   3.674 H B 0032  THR CG2
C B 0010  THR CG2 3.722 H B 0032  THR CA 
C B 0010  THR CG2 3.769 H B 0032  THR CG2
E B 0011  GLU C   2.430 E B 0012  PHE CA 
E B 0011  GLU C   3.691 E B 0012  PHE C  
E B 0011  GLU C   3.147 E B 0012  PHE CB 
E B 0012  PHE CA  3.798 C B 0013  ILE CA 
E B 0012  PHE C   2.441 C B 0013  ILE CA 
E B 0012  PHE C   3.519 C B 0013  ILE C  
E B 0012  PHE C   3.508 C B 0013  ILE CB 
E B 0012  PHE C   3.717 C B 0013  ILE CG2
E B 0012  PHE CE2 3.798 E B 0025  VAL CG1
E B 0012  PHE CB  3.455 H B 0028  ARG CB 
E B 0012  PHE CD1 3.786 H B 0029  CYS CA 
E B 0012  PHE CD2 3.777 H B 0029  CYS CB 
E B 0012  PHE CE2 3.604 H B 0029  CYS CB 
E B 0012  PHE CZ  3.675 H B 0029  CYS CB 
E B 0012  PHE CD1 3.664 H B 0032  THR CB 
E B 0012  PHE CD1 3.772 H B 0032  THR CG2
E B 0012  PHE CE1 3.542 E B 0110  ASN CB 
C B 0013  ILE CA  3.795 E B 0014  SER CA 
C B 0013  ILE C   2.429 E B 0014  SER CA 
C B 0013  ILE C   3.660 E B 0014  SER C  
C B 0013  ILE C   3.191 E B 0014  SER CB 
E B 0014  SER CA  3.792 E B 0015  ARG CA 
E B 0014  SER C   2.424 E B 0015  ARG CA 
E B 0014  SER C   3.189 E B 0015  ARG C  
E B 0014  SER C   3.657 E B 0015  ARG CB 
E B 0014  SER CB  3.467 E B 0022  PHE CD1
E B 0014  SER CB  3.709 E B 0022  PHE CE1
E B 0015  ARG CA  3.791 E B 0016  HIS CA 
E B 0015  ARG C   2.417 E B 0016  HIS CA 
E B 0015  ARG C   3.521 E B 0016  HIS C  
E B 0015  ARG C   3.421 E B 0016  HIS CB 
E B 0015  ARG CD  3.580 E B 0024  PHE CB 
E B 0015  ARG CD  3.751 E B 0024  PHE CD2
E B 0016  HIS CA  3.791 C B 0017  ASN CA 
E B 0016  HIS C   2.422 C B 0017  ASN CA 
E B 0016  HIS C   3.244 C B 0017  ASN C  
E B 0016  HIS C   3.637 C B 0017  ASN CB 
E B 0016  HIS CB  3.720 C B 0021  ILE C  
E B 0016  HIS CE1 3.616 H B 0061  PHE CE2
E B 0016  HIS CE1 3.427 H B 0061  PHE CZ 
E B 0016  HIS CE1 3.471 E B 0106  ILE CB 
E B 0016  HIS CE1 3.669 E B 0106  ILE CG2
E B 0016  HIS CD2 3.745 C B 0108  CYS CB 
C B 0017  ASN C   2.447 C B 0018  ILE CA 
C B 0017  ASN C   3.088 C B 0018  ILE C  
C B 0017  ASN C   3.747 C B 0018  ILE CB 
C B 0018  ILE C   2.436 C B 0019  GLU CA 
C B 0018  ILE C   3.256 C B 0019  GLU C  
C B 0018  ILE C   3.651 C B 0019  GLU CB 
C B 0018  ILE CG2 3.782 E B 0106  ILE CD1
C B 0019  GLU CA  3.784 C B 0020  GLY CA 
C B 0019  GLU C   2.405 C B 0020  GLY CA 
C B 0019  GLU C   3.193 C B 0020  GLY C  
C B 0020  GLY CA  3.791 C B 0021  ILE CA 
C B 0020  GLY C   2.434 C B 0021  ILE CA 
C B 0020  GLY C   3.098 C B 0021  ILE C  
C B 0020  GLY C   3.728 C B 0021  ILE CB 
C B 0020  GLY CA  3.639 H B 0061  PHE CE2
C B 0021  ILE CA  3.786 E B 0022  PHE CA 
C B 0021  ILE C   2.418 E B 0022  PHE CA 
C B 0021  ILE C   3.116 E B 0022  PHE C  
C B 0021  ILE C   3.682 E B 0022  PHE CB 
C B 0021  ILE CD1 3.676 C B 0043  LYS C  
C B 0021  ILE CD1 3.461 H B 0044  ASN CG 
E B 0022  PHE CA  3.790 E B 0023  THR CA 
E B 0022  PHE C   2.428 E B 0023  THR CA 
E B 0022  PHE C   3.165 E B 0023  THR C  
E B 0022  PHE C   3.683 E B 0023  THR CB 
E B 0022  PHE CB  3.717 E B 0025  VAL CG2
E B 0022  PHE CB  3.721 H B 0040  LEU C  
E B 0022  PHE CD2 3.589 H B 0040  LEU CB 
E B 0022  PHE CE2 3.504 H B 0045  ILE CA 
E B 0022  PHE CE2 3.596 H B 0045  ILE CB 
E B 0022  PHE CZ  3.450 H B 0045  ILE CB 
E B 0022  PHE CZ  3.625 H B 0045  ILE CG1
E B 0023  THR CA  3.799 E B 0024  PHE CA 
E B 0023  THR C   2.436 E B 0024  PHE CA 
E B 0023  THR C   3.658 E B 0024  PHE C  
E B 0023  THR C   3.207 E B 0024  PHE CB 
E B 0023  THR C   3.588 H B 0041  LEU CD2
E B 0024  PHE CA  3.798 E B 0025  VAL CA 
E B 0024  PHE C   2.429 E B 0025  VAL CA 
E B 0024  PHE C   3.360 E B 0025  VAL C  
E B 0024  PHE C   3.601 E B 0025  VAL CB 
E B 0024  PHE C   3.734 E B 0025  VAL CG2
E B 0024  PHE CA  3.448 H B 0041  LEU CD2
E B 0025  VAL CA  3.800 C B 0026  ASP CA 
E B 0025  VAL C   2.433 C B 0026  ASP CA 
E B 0025  VAL C   3.060 C B 0026  ASP C  
E B 0025  VAL C   3.702 C B 0026  ASP CB 
E B 0025  VAL CG2 3.504 H B 0040  LEU CB 
C B 0026  ASP C   2.442 C B 0027  HIS CA 
C B 0026  ASP C   3.159 C B 0027  HIS C  
C B 0026  ASP C   3.703 C B 0027  HIS CB 
C B 0027  HIS C   2.430 H B 0028  ARG CA 
C B 0027  HIS C   3.596 H B 0028  ARG C  
C B 0027  HIS C   3.325 H B 0028  ARG CB 
H B 0028  ARG C   2.451 H B 0029  CYS CA 
H B 0028  ARG C   3.022 H B 0029  CYS C  
H B 0028  ARG C   3.719 H B 0029  CYS CB 
H B 0029  CYS C   2.438 H B 0030  VAL CA 
H B 0029  CYS C   3.019 H B 0030  VAL C  
H B 0029  CYS C   3.738 H B 0030  VAL CB 
H B 0030  VAL C   2.432 H B 0031  ALA CA 
H B 0030  VAL C   3.278 H B 0031  ALA C  
H B 0030  VAL C   3.622 H B 0031  ALA CB 
H B 0030  VAL C   3.788 C B 0034  GLY CA 
H B 0031  ALA CA  3.796 H B 0032  THR CA 
H B 0031  ALA C   2.426 H B 0032  THR CA 
H B 0031  ALA C   3.259 H B 0032  THR C  
H B 0031  ALA C   3.656 H B 0032  THR CB 
H B 0032  THR C   2.431 H B 0033  VAL CA 
H B 0032  THR C   3.471 H B 0033  VAL C  
H B 0032  THR C   3.527 H B 0033  VAL CB 
H B 0032  THR C   3.758 H B 0033  VAL CG1
H B 0033  VAL CA  3.789 C B 0034  GLY CA 
H B 0033  VAL C   2.413 C B 0034  GLY CA 
H B 0033  VAL C   3.312 C B 0034  GLY C  
H B 0033  VAL CG1 3.743 E B 0078  PHE CD2
H B 0033  VAL CB  3.696 C B 0080  SER CA 
C B 0034  GLY CA  3.783 C B 0035  TYR CA 
C B 0034  GLY C   2.423 C B 0035  TYR CA 
C B 0034  GLY C   3.099 C B 0035  TYR C  
C B 0034  GLY C   3.691 C B 0035  TYR CB 
C B 0034  GLY C   3.648 C B 0081  LYS CB 
C B 0035  TYR CA  3.781 H B 0036  GLN CA 
C B 0035  TYR C   2.416 H B 0036  GLN CA 
C B 0035  TYR C   3.145 H B 0036  GLN C  
C B 0035  TYR C   3.665 H B 0036  GLN CB 
C B 0035  TYR CB  3.624 H B 0040  LEU CD2
C B 0035  TYR CE2 3.658 H B 0048  PHE CD2
C B 0035  TYR CZ  3.679 H B 0048  PHE CD2
C B 0035  TYR CE2 3.601 C B 0080  SER C  
C B 0035  TYR CD1 3.572 C B 0081  LYS CD 
C B 0035  TYR CE1 3.763 C B 0081  LYS CD 
H B 0036  GLN CA  2.916 H B 0037  PRO CD 
H B 0036  GLN C   2.470 H B 0037  PRO CA 
H B 0036  GLN C   3.016 H B 0037  PRO C  
H B 0036  GLN C   3.654 H B 0037  PRO CB 
H B 0036  GLN C   3.638 H B 0037  PRO CG 
H B 0036  GLN C   2.506 H B 0037  PRO CD 
H B 0036  GLN CB  3.570 H B 0037  PRO CD 
H B 0036  GLN CB  3.488 H B 0039  GLU CG 
H B 0037  PRO C   2.441 H B 0038  GLN CA 
H B 0037  PRO C   3.087 H B 0038  GLN C  
H B 0037  PRO C   3.717 H B 0038  GLN CB 
H B 0037  PRO C   3.764 H B 0041  LEU CG 
H B 0038  GLN C   2.433 H B 0039  GLU CA 
H B 0038  GLN C   3.082 H B 0039  GLU C  
H B 0038  GLN C   3.708 H B 0039  GLU CB 
H B 0038  GLN CA  3.579 H B 0041  LEU CG 
H B 0038  GLN CA  3.628 H B 0041  LEU CD1
H B 0039  GLU C   2.436 H B 0040  LEU CA 
H B 0039  GLU C   3.186 H B 0040  LEU C  
H B 0039  GLU C   3.691 H B 0040  LEU CB 
H B 0040  LEU C   2.436 H B 0041  LEU CA 
H B 0040  LEU C   3.016 H B 0041  LEU C  
H B 0040  LEU C   3.722 H B 0041  LEU CB 
H B 0040  LEU CD1 3.673 H B 0048  PHE CD1
H B 0040  LEU CD1 3.507 H B 0048  PHE CE1
H B 0041  LEU CA  3.781 C B 0042  GLY CA 
H B 0041  LEU C   2.415 C B 0042  GLY CA 
H B 0041  LEU C   3.259 C B 0042  GLY C  
C B 0042  GLY CA  3.783 C B 0043  LYS CA 
C B 0042  GLY C   2.423 C B 0043  LYS CA 
C B 0042  GLY C   3.438 C B 0043  LYS C  
C B 0042  GLY C   3.504 C B 0043  LYS CB 
C B 0042  GLY C   3.727 C B 0043  LYS CG 
C B 0043  LYS CA  3.791 H B 0044  ASN CA 
C B 0043  LYS C   2.427 H B 0044  ASN CA 
C B 0043  LYS C   3.260 H B 0044  ASN C  
C B 0043  LYS C   3.642 H B 0044  ASN CB 
C B 0043  LYS CB  3.579 H B 0048  PHE CE1
H B 0044  ASN C   2.438 H B 0045  ILE CA 
H B 0044  ASN C   3.004 H B 0045  ILE C  
H B 0044  ASN C   3.747 H B 0045  ILE CB 
H B 0044  ASN CB  3.692 H B 0046  VAL CG1
H B 0044  ASN CB  3.788 H B 0047  GLU CG 
H B 0045  ILE C   2.436 H B 0046  VAL CA 
H B 0045  ILE C   3.107 H B 0046  VAL C  
H B 0045  ILE C   3.723 H B 0046  VAL CB 
H B 0045  ILE CG2 3.475 H B 0061  PHE CE2
H B 0045  ILE CG1 3.697 E B 0078  PHE CE1
H B 0046  VAL C   2.437 H B 0047  GLU CA 
H B 0046  VAL C   3.141 H B 0047  GLU C  
H B 0046  VAL C   3.696 H B 0047  GLU CB 
H B 0046  VAL CG2 3.504 H B 0054  GLN CB 
H B 0047  GLU CA  3.800 H B 0048  PHE CA 
H B 0047  GLU C   2.432 H B 0048  PHE CA 
H B 0047  GLU C   3.392 H B 0048  PHE C  
H B 0047  GLU C   3.552 H B 0048  PHE CB 
H B 0047  GLU C   3.682 H B 0048  PHE CG 
H B 0048  PHE CA  3.780 H B 0049  CYS CA 
H B 0048  PHE C   2.420 H B 0049  CYS CA 
H B 0048  PHE C   3.373 H B 0049  CYS C  
H B 0048  PHE C   3.548 H B 0049  CYS CB 
H B 0048  PHE CB  3.595 E B 0078  PHE CZ 
H B 0049  CYS C   2.452 H B 0050  HIS CA 
H B 0049  CYS C   2.940 H B 0050  HIS C  
H B 0049  CYS C   3.703 H B 0050  HIS CB 
H B 0049  CYS CB  3.742 H B 0057  LEU CD1
H B 0049  CYS C   3.744 E B 0085  TRP CZ3
H B 0050  HIS CA  2.906 H B 0051  PRO CD 
H B 0050  HIS C   2.486 H B 0051  PRO CA 
H B 0050  HIS C   3.011 H B 0051  PRO C  
H B 0050  HIS C   3.633 H B 0051  PRO CB 
H B 0050  HIS C   3.655 H B 0051  PRO CG 
H B 0050  HIS C   2.503 H B 0051  PRO CD 
H B 0050  HIS CD2 3.659 H B 0051  PRO CD 
H B 0050  HIS CE1 3.446 H B 0052  GLU CD 
H B 0050  HIS C   3.677 H B 0054  GLN CG 
H B 0050  HIS CE1 3.620 E B 0077  ARG CZ 
H B 0050  HIS CA  3.504 E B 0085  TRP CZ3
H B 0050  HIS CD2 3.606 E B 0085  TRP CD2
H B 0051  PRO C   2.432 H B 0052  GLU CA 
H B 0051  PRO C   3.158 H B 0052  GLU C  
H B 0051  PRO C   3.687 H B 0052  GLU CB 
H B 0051  PRO CA  3.506 H B 0054  GLN CG 
H B 0051  PRO CA  3.480 H B 0054  GLN CD 
H B 0051  PRO C   3.787 H B 0054  GLN CG 
H B 0051  PRO CD  3.608 E B 0085  TRP CH2
H B 0052  GLU C   2.441 H B 0053  ASP CA 
H B 0052  GLU C   3.473 H B 0053  ASP C  
H B 0052  GLU C   3.523 H B 0053  ASP CB 
H B 0052  GLU C   3.646 H B 0053  ASP CG 
H B 0053  ASP CA  3.796 H B 0054  GLN CA 
H B 0053  ASP C   2.425 H B 0054  GLN CA 
H B 0053  ASP C   3.011 H B 0054  GLN C  
H B 0053  ASP C   3.708 H B 0054  GLN CB 
H B 0054  GLN C   2.429 H B 0055  GLN CA 
H B 0054  GLN C   3.048 H B 0055  GLN C  
H B 0054  GLN C   3.707 H B 0055  GLN CB 
H B 0055  GLN C   2.443 H B 0056  LEU CA 
H B 0055  GLN C   2.977 H B 0056  LEU C  
H B 0055  GLN C   3.727 H B 0056  LEU CB 
H B 0056  LEU CA  3.794 H B 0057  LEU CA 
H B 0056  LEU C   2.433 H B 0057  LEU CA 
H B 0056  LEU C   3.024 H B 0057  LEU C  
H B 0056  LEU C   3.713 H B 0057  LEU CB 
H B 0057  LEU C   2.443 H B 0058  ARG CA 
H B 0057  LEU C   2.998 H B 0058  ARG C  
H B 0057  LEU C   3.712 H B 0058  ARG CB 
H B 0057  LEU CD2 3.557 H B 0061  PHE CE1
H B 0057  LEU CG  3.700 E B 0076  PHE CE1
H B 0057  LEU CD1 3.534 E B 0076  PHE CZ 
H B 0058  ARG C   2.441 H B 0059  ASP CA 
H B 0058  ARG C   2.989 H B 0059  ASP C  
H B 0058  ARG C   3.720 H B 0059  ASP CB 
H B 0059  ASP CA  3.795 H B 0060  SER CA 
H B 0059  ASP C   2.431 H B 0060  SER CA 
H B 0059  ASP C   3.026 H B 0060  SER C  
H B 0059  ASP C   3.701 H B 0060  SER CB 
H B 0060  SER C   2.435 H B 0061  PHE CA 
H B 0060  SER C   3.035 H B 0061  PHE C  
H B 0060  SER C   3.718 H B 0061  PHE CB 
H B 0060  SER CA  3.792 E B 0072  LEU CD2
H B 0060  SER CB  3.678 E B 0072  LEU CD2
H B 0061  PHE CA  3.794 H B 0062  GLN CA 
H B 0061  PHE C   2.421 H B 0062  GLN CA 
H B 0061  PHE C   3.089 H B 0062  GLN C  
H B 0061  PHE C   3.690 H B 0062  GLN CB 
H B 0062  GLN C   2.442 H B 0063  GLN CA 
H B 0062  GLN C   3.047 H B 0063  GLN C  
H B 0062  GLN C   3.727 H B 0063  GLN CB 
H B 0063  GLN C   2.433 H B 0064  VAL CA 
H B 0063  GLN C   3.025 H B 0064  VAL C  
H B 0063  GLN C   3.752 H B 0064  VAL CB 
H B 0063  GLN CB  3.794 E B 0072  LEU CD2
H B 0064  VAL C   2.435 H B 0065  VAL CA 
H B 0064  VAL C   3.070 H B 0065  VAL C  
H B 0064  VAL C   3.736 H B 0065  VAL CB 
H B 0064  VAL C   3.725 E B 0094  THR CG2
H B 0065  VAL CA  3.796 H B 0066  LYS CA 
H B 0065  VAL C   2.430 H B 0066  LYS CA 
H B 0065  VAL C   3.133 H B 0066  LYS C  
H B 0065  VAL C   3.684 H B 0066  LYS CB 
H B 0065  VAL CG1 3.754 E B 0103  ILE CD1
H B 0066  LYS C   2.437 H B 0067  LEU CA 
H B 0066  LYS C   3.101 H B 0067  LEU C  
H B 0066  LYS C   3.708 H B 0067  LEU CB 
H B 0067  LEU C   2.462 H B 0068  LYS CA 
H B 0067  LEU C   3.035 H B 0068  LYS C  
H B 0067  LEU C   3.084 H B 0068  LYS CB 
H B 0067  LEU CB  3.718 C B 0070  GLN CB 
H B 0067  LEU CD1 3.704 E B 0072  LEU CD1
H B 0068  LYS CA  3.796 C B 0069  GLY CA 
H B 0068  LYS C   2.407 C B 0069  GLY CA 
H B 0068  LYS C   3.346 C B 0069  GLY C  
C B 0069  GLY CA  3.786 C B 0070  GLN CA 
C B 0069  GLY C   2.425 C B 0070  GLN CA 
C B 0069  GLY C   3.582 C B 0070  GLN C  
C B 0069  GLY C   3.313 C B 0070  GLN CB 
C B 0069  GLY C   3.743 E B 0093  PHE CE1
C B 0069  GLY C   3.519 E B 0093  PHE CZ 
C B 0070  GLN CA  3.792 E B 0071  VAL CA 
C B 0070  GLN C   2.425 E B 0071  VAL CA 
C B 0070  GLN C   3.348 E B 0071  VAL C  
C B 0070  GLN C   3.612 E B 0071  VAL CB 
C B 0070  GLN C   3.652 E B 0093  PHE CD2
E B 0071  VAL CA  3.797 E B 0072  LEU CA 
E B 0071  VAL C   2.431 E B 0072  LEU CA 
E B 0071  VAL C   3.479 E B 0072  LEU C  
E B 0071  VAL C   3.470 E B 0072  LEU CB 
E B 0071  VAL CG2 3.651 E B 0091  SER CB 
E B 0071  VAL CA  3.757 E B 0093  PHE CD2
E B 0071  VAL CB  3.446 E B 0093  PHE CD2
E B 0072  LEU CA  3.800 E B 0073  SER CA 
E B 0072  LEU C   2.428 E B 0073  SER CA 
E B 0072  LEU C   3.360 E B 0073  SER C  
E B 0072  LEU C   3.576 E B 0073  SER CB 
E B 0073  SER C   2.430 E B 0074  VAL CA 
E B 0073  SER C   3.404 E B 0074  VAL C  
E B 0073  SER C   3.570 E B 0074  VAL CB 
E B 0073  SER CB  3.555 E B 0089  ARG CD 
E B 0074  VAL C   2.423 E B 0075  MET CA 
E B 0074  VAL C   3.376 E B 0075  MET C  
E B 0074  VAL C   3.564 E B 0075  MET CB 
E B 0075  MET CA  3.790 E B 0076  PHE CA 
E B 0075  MET C   2.432 E B 0076  PHE CA 
E B 0075  MET C   3.644 E B 0076  PHE C  
E B 0075  MET C   3.221 E B 0076  PHE CB 
E B 0075  MET CG  3.576 E B 0087  TRP CE3
E B 0075  MET CE  3.674 E B 0087  TRP CZ3
E B 0076  PHE CA  3.792 E B 0077  ARG CA 
E B 0076  PHE C   2.415 E B 0077  ARG CA 
E B 0076  PHE C   3.366 E B 0077  ARG C  
E B 0076  PHE C   3.548 E B 0077  ARG CB 
E B 0076  PHE CD2 3.565 E B 0077  ARG C  
E B 0076  PHE CE2 3.484 E B 0078  PHE CD1
E B 0076  PHE C   3.789 E B 0087  TRP CE3
E B 0077  ARG CA  3.791 E B 0078  PHE CA 
E B 0077  ARG C   2.429 E B 0078  PHE CA 
E B 0077  ARG C   3.235 E B 0078  PHE C  
E B 0077  ARG C   3.636 E B 0078  PHE CB 
E B 0077  ARG CG  3.677 E B 0086  LEU C  
E B 0078  PHE CA  3.795 E B 0079  ARG CA 
E B 0078  PHE C   2.422 E B 0079  ARG CA 
E B 0078  PHE C   3.234 E B 0079  ARG C  
E B 0078  PHE C   3.637 E B 0079  ARG CB 
E B 0078  PHE CD2 3.742 E B 0088  MET CE 
E B 0079  ARG CA  3.795 C B 0080  SER CA 
E B 0079  ARG C   2.422 C B 0080  SER CA 
E B 0079  ARG C   3.275 C B 0080  SER C  
E B 0079  ARG C   3.618 C B 0080  SER CB 
E B 0079  ARG CG  3.467 C B 0083  GLN CA 
E B 0079  ARG CG  3.562 C B 0083  GLN C  
E B 0079  ARG CB  3.475 E B 0085  TRP CZ3
E B 0079  ARG CG  3.772 E B 0085  TRP CZ3
C B 0080  SER C   2.442 C B 0081  LYS CA 
C B 0080  SER C   3.057 C B 0081  LYS C  
C B 0080  SER C   3.710 C B 0081  LYS CB 
C B 0080  SER CB  3.501 E B 0086  LEU CD2
C B 0081  LYS C   2.442 C B 0082  ASN CA 
C B 0081  LYS C   3.263 C B 0082  ASN C  
C B 0081  LYS C   3.660 C B 0082  ASN CB 
C B 0082  ASN C   2.456 C B 0083  GLN CA 
C B 0082  ASN C   3.081 C B 0083  GLN C  
C B 0082  ASN C   3.018 C B 0083  GLN CB 
C B 0083  GLN C   2.430 C B 0084  GLU CA 
C B 0083  GLN C   3.269 C B 0084  GLU C  
C B 0083  GLN C   3.629 C B 0084  GLU CB 
C B 0084  GLU CA  3.798 E B 0085  TRP CA 
C B 0084  GLU C   2.422 E B 0085  TRP CA 
C B 0084  GLU C   3.406 E B 0085  TRP C  
C B 0084  GLU C   3.535 E B 0085  TRP CB 
C B 0084  GLU C   3.645 E B 0085  TRP CG 
E B 0085  TRP C   2.431 E B 0086  LEU CA 
E B 0085  TRP C   3.428 E B 0086  LEU C  
E B 0085  TRP C   3.530 E B 0086  LEU CB 
E B 0086  LEU CA  3.795 E B 0087  TRP CA 
E B 0086  LEU C   2.426 E B 0087  TRP CA 
E B 0086  LEU C   3.115 E B 0087  TRP C  
E B 0086  LEU C   3.686 E B 0087  TRP CB 
E B 0087  TRP CA  3.785 E B 0088  MET CA 
E B 0087  TRP C   2.421 E B 0088  MET CA 
E B 0087  TRP C   3.531 E B 0088  MET C  
E B 0087  TRP C   3.391 E B 0088  MET CB 
E B 0088  MET CA  3.787 E B 0089  ARG CA 
E B 0088  MET C   2.423 E B 0089  ARG CA 
E B 0088  MET C   3.365 E B 0089  ARG C  
E B 0088  MET C   3.552 E B 0089  ARG CB 
E B 0088  MET CG  3.792 E B 0111  THR C  
E B 0089  ARG CA  3.786 E B 0090  THR CA 
E B 0089  ARG C   2.422 E B 0090  THR CA 
E B 0089  ARG C   3.293 E B 0090  THR C  
E B 0089  ARG C   3.626 E B 0090  THR CB 
E B 0090  THR C   2.435 E B 0091  SER CA 
E B 0090  THR C   3.306 E B 0091  SER C  
E B 0090  THR C   3.605 E B 0091  SER CB 
E B 0090  THR CG2 3.478 C B 0108  CYS CB 
E B 0090  THR CG2 3.796 E B 0110  ASN CG 
E B 0091  SER C   2.429 E B 0092  SER CA 
E B 0091  SER C   3.360 E B 0092  SER C  
E B 0091  SER C   3.574 E B 0092  SER CB 
E B 0091  SER CB  3.757 E B 0109  THR CB 
E B 0092  SER C   2.444 E B 0093  PHE CA 
E B 0092  SER C   3.536 E B 0093  PHE C  
E B 0092  SER C   3.430 E B 0093  PHE CB 
E B 0092  SER CB  3.795 E B 0106  ILE CG2
E B 0093  PHE C   2.435 E B 0094  THR CA 
E B 0093  PHE C   3.226 E B 0094  THR C  
E B 0093  PHE C   3.688 E B 0094  THR CB 
E B 0093  PHE CD1 3.740 E B 0094  THR C  
E B 0093  PHE C   3.614 E B 0106  ILE CG2
E B 0093  PHE CB  3.620 C B 0107  ILE CG1
E B 0093  PHE CB  3.789 C B 0107  ILE CD1
E B 0094  THR C   2.431 E B 0095  PHE CA 
E B 0094  THR C   3.132 E B 0095  PHE C  
E B 0094  THR C   3.691 E B 0095  PHE CB 
E B 0094  THR CG2 3.714 E B 0106  ILE CG1
E B 0095  PHE CA  3.790 E B 0096  GLN CA 
E B 0095  PHE C   2.430 E B 0096  GLN CA 
E B 0095  PHE C   3.304 E B 0096  GLN C  
E B 0095  PHE C   3.614 E B 0096  GLN CB 
E B 0095  PHE CE1 3.559 C B 0107  ILE CG2
E B 0096  GLN C   2.439 C B 0097  ASN CA 
E B 0096  GLN C   2.998 C B 0097  ASN C  
E B 0096  GLN C   3.715 C B 0097  ASN CB 
E B 0096  GLN CD  3.696 C B 0102  GLU C  
C B 0097  ASN CA  2.895 C B 0098  PRO CD 
C B 0097  ASN C   2.478 C B 0098  PRO CA 
C B 0097  ASN C   3.109 C B 0098  PRO C  
C B 0097  ASN C   3.664 C B 0098  PRO CB 
C B 0097  ASN C   3.612 C B 0098  PRO CG 
C B 0097  ASN C   2.497 C B 0098  PRO CD 
C B 0098  PRO CA  3.798 C B 0099  TYR CA 
C B 0098  PRO C   2.422 C B 0099  TYR CA 
C B 0098  PRO C   3.151 C B 0099  TYR C  
C B 0098  PRO C   3.675 C B 0099  TYR CB 
C B 0099  TYR CA  3.790 C B 0100  SER CA 
C B 0099  TYR C   2.424 C B 0100  SER CA 
C B 0099  TYR C   3.475 C B 0100  SER C  
C B 0099  TYR C   3.458 C B 0100  SER CB 
C B 0100  SER C   2.440 C B 0101  ASP CA 
C B 0100  SER C   2.981 C B 0101  ASP C  
C B 0100  SER C   3.721 C B 0101  ASP CB 
C B 0101  ASP CA  3.799 C B 0102  GLU CA 
C B 0101  ASP C   2.433 C B 0102  GLU CA 
C B 0101  ASP C   3.706 C B 0102  GLU C  
C B 0101  ASP C   3.034 C B 0102  GLU CB 
C B 0102  GLU CA  3.796 E B 0103  ILE CA 
C B 0102  GLU C   2.425 E B 0103  ILE CA 
C B 0102  GLU C   3.250 E B 0103  ILE C  
C B 0102  GLU C   3.667 E B 0103  ILE CB 
E B 0103  ILE CA  3.786 E B 0104  GLU CA 
E B 0103  ILE C   2.416 E B 0104  GLU CA 
E B 0103  ILE C   3.079 E B 0104  GLU C  
E B 0103  ILE C   3.681 E B 0104  GLU CB 
E B 0104  GLU CA  3.787 E B 0105  TYR CA 
E B 0104  GLU C   2.420 E B 0105  TYR CA 
E B 0104  GLU C   3.647 E B 0105  TYR C  
E B 0104  GLU C   3.192 E B 0105  TYR CB 
E B 0104  GLU CB  3.791 E B 0105  TYR CD1
E B 0105  TYR CA  3.782 E B 0106  ILE CA 
E B 0105  TYR C   2.423 E B 0106  ILE CA 
E B 0105  TYR C   3.484 E B 0106  ILE C  
E B 0105  TYR C   3.478 E B 0106  ILE CB 
E B 0105  TYR C   3.436 E B 0106  ILE CG1
E B 0106  ILE CA  3.792 C B 0107  ILE CA 
E B 0106  ILE C   2.416 C B 0107  ILE CA 
E B 0106  ILE C   3.203 C B 0107  ILE C  
E B 0106  ILE C   3.678 C B 0107  ILE CB 
C B 0107  ILE CA  3.792 C B 0108  CYS CA 
C B 0107  ILE C   2.414 C B 0108  CYS CA 
C B 0107  ILE C   3.666 C B 0108  CYS C  
C B 0107  ILE C   3.143 C B 0108  CYS CB 
C B 0108  CYS CA  3.781 E B 0109  THR CA 
C B 0108  CYS C   2.426 E B 0109  THR CA 
C B 0108  CYS C   3.101 E B 0109  THR C  
C B 0108  CYS C   3.703 E B 0109  THR CB 
E B 0109  THR CA  3.792 E B 0110  ASN CA 
E B 0109  THR C   2.419 E B 0110  ASN CA 
E B 0109  THR C   3.214 E B 0110  ASN C  
E B 0109  THR C   3.647 E B 0110  ASN CB 
E B 0110  ASN CA  3.785 E B 0111  THR CA 
E B 0110  ASN C   2.423 E B 0111  THR CA 
E B 0110  ASN C   3.351 E B 0111  THR C  
E B 0110  ASN C   3.595 E B 0111  THR CB 
E B 0111  THR C   2.432 E B 0112  ASN CA 
E B 0111  THR C   3.024 E B 0112  ASN C  
E B 0111  THR C   3.716 E B 0112  ASN CB 
E B 0112  ASN CA  3.795 C B 0113  VAL CA 
E B 0112  ASN C   2.423 C B 0113  VAL CA 
E B 0112  ASN C   3.213 C B 0113  VAL C  
E B 0112  ASN C   3.684 C B 0113  VAL CB 
C B 0113  VAL C   2.432 C B 0114  LYS CA 
C B 0113  VAL C   3.616 C B 0114  LYS C  
C B 0113  VAL C   3.297 C B 0114  LYS CB 
C B 0113  VAL C   3.368 C B 0114  LYS CG 

CHARGE_ATTR 2.00 12.00    76
E B 0011  GLU OE2 11.90 E B 0016  HIS NE2
E B 0011  GLU OE1 11.85 C B 0027  HIS ND1
E B 0011  GLU OE2 11.65 C B 0027  HIS ND1
E B 0011  GLU OE1 7.929 H B 0028  ARG NH1
E B 0011  GLU OE1 8.492 H B 0028  ARG NH2
E B 0011  GLU OE2 8.536 H B 0028  ARG NH1
E B 0011  GLU OE2 8.566 H B 0028  ARG NH2
E B 0011  GLU OE1 9.993 E B 0089  ARG NH1
E B 0011  GLU OE1 7.778 E B 0089  ARG NH2
E B 0011  GLU OE2 9.829 E B 0089  ARG NH1
E B 0011  GLU OE2 7.536 E B 0089  ARG NH2
C B 0019  GLU OE1 9.552 E B 0016  HIS ND1
C B 0019  GLU OE1 11.67 E B 0016  HIS NE2
C B 0019  GLU OE2 10.62 E B 0016  HIS ND1
C B 0019  GLU OE2 11.67 H B 0058  ARG NH1
C B 0019  GLU OE2 10.28 H B 0058  ARG NH2
C B 0026  ASP OD1 10.38 E B 0015  ARG NH1
C B 0026  ASP OD1 10.99 E B 0015  ARG NH2
C B 0026  ASP OD2 11.61 E B 0015  ARG NH1
C B 0026  ASP OD1 3.730 C B 0027  HIS ND1
C B 0026  ASP OD1 4.054 C B 0027  HIS NE2
C B 0026  ASP OD2 5.309 C B 0027  HIS ND1
C B 0026  ASP OD2 6.128 C B 0027  HIS NE2
C B 0026  ASP OD1 4.798 H B 0028  ARG NH1
C B 0026  ASP OD1 2.718 H B 0028  ARG NH2
C B 0026  ASP OD2 4.688 H B 0028  ARG NH1
C B 0026  ASP OD2 3.356 H B 0028  ARG NH2
H B 0039  GLU OE2 11.37 C B 0043  LYS NZ 
H B 0039  GLU OE1 10.66 E B 0079  ARG NH1
H B 0039  GLU OE1 8.407 E B 0079  ARG NH2
H B 0039  GLU OE2 10.47 E B 0079  ARG NH1
H B 0039  GLU OE2 8.261 E B 0079  ARG NH2
H B 0039  GLU OE1 3.011 C B 0081  LYS NZ 
H B 0039  GLU OE2 2.643 C B 0081  LYS NZ 
H B 0047  GLU OE2 11.95 E B 0016  HIS ND1
H B 0047  GLU OE1 2.762 C B 0043  LYS NZ 
H B 0047  GLU OE2 3.128 C B 0043  LYS NZ 
H B 0047  GLU OE1 8.477 E B 0079  ARG NH1
H B 0047  GLU OE1 8.105 E B 0079  ARG NH2
H B 0047  GLU OE2 9.710 E B 0079  ARG NH1
H B 0047  GLU OE2 9.033 E B 0079  ARG NH2
H B 0052  GLU OE1 3.559 H B 0050  HIS ND1
H B 0052  GLU OE1 3.084 H B 0050  HIS NE2
H B 0052  GLU OE2 4.270 H B 0050  HIS ND1
H B 0052  GLU OE2 3.403 H B 0050  HIS NE2
H B 0052  GLU OE1 7.340 E B 0077  ARG NH1
H B 0052  GLU OE1 6.463 E B 0077  ARG NH2
H B 0052  GLU OE2 6.529 E B 0077  ARG NH1
H B 0052  GLU OE2 5.710 E B 0077  ARG NH2
H B 0052  GLU OE1 11.35 E B 0079  ARG NH1
H B 0053  ASP OD1 4.486 H B 0050  HIS ND1
H B 0053  ASP OD1 6.534 H B 0050  HIS NE2
H B 0053  ASP OD2 2.600 H B 0050  HIS ND1
H B 0053  ASP OD2 4.733 H B 0050  HIS NE2
H B 0053  ASP OD1 7.650 E B 0077  ARG NH1
H B 0053  ASP OD1 5.589 E B 0077  ARG NH2
H B 0053  ASP OD2 6.229 E B 0077  ARG NH1
H B 0053  ASP OD2 4.557 E B 0077  ARG NH2
H B 0059  ASP OD1 8.574 H B 0058  ARG NH1
H B 0059  ASP OD1 9.160 H B 0058  ARG NH2
H B 0059  ASP OD2 9.743 H B 0058  ARG NH1
H B 0059  ASP OD2 10.67 H B 0058  ARG NH2
H B 0059  ASP OD1 6.968 H B 0066  LYS NZ 
H B 0059  ASP OD2 8.395 H B 0066  LYS NZ 
C B 0084  GLU OE1 10.91 E B 0077  ARG NH1
C B 0084  GLU OE2 11.77 E B 0079  ARG NH1
C B 0084  GLU OE2 11.51 E B 0079  ARG NH2
C B 0084  GLU OE2 11.93 C B 0081  LYS NZ 
C B 0101  ASP OD1 2.736 H B 0068  LYS NZ 
C B 0101  ASP OD2 2.907 H B 0068  LYS NZ 
C B 0102  GLU OE1 10.65 H B 0068  LYS NZ 
C B 0102  GLU OE2 10.74 H B 0068  LYS NZ 
E B 0104  GLU OE1 10.78 E B 0015  ARG NH1
E B 0104  GLU OE1 9.237 E B 0015  ARG NH2
E B 0104  GLU OE2 10.73 E B 0015  ARG NH1
E B 0104  GLU OE2 9.397 E B 0015  ARG NH2

CHARGE_REPU 2.00 12.00    39
E B 0011  GLU OE1 9.169 C B 0026  ASP OD1
E B 0011  GLU OE1 7.262 C B 0026  ASP OD2
E B 0011  GLU OE2 8.573 C B 0026  ASP OD1
E B 0011  GLU OE2 6.567 C B 0026  ASP OD2
E B 0015  ARG NH1 11.94 E B 0016  HIS ND1
E B 0015  ARG NH1 10.61 C B 0027  HIS NE2
E B 0015  ARG NH2 11.23 C B 0027  HIS NE2
C B 0019  GLU OE1 10.47 H B 0047  GLU OE2
C B 0019  GLU OE2 10.73 H B 0047  GLU OE2
C B 0027  HIS ND1 5.090 H B 0028  ARG NH1
C B 0027  HIS ND1 3.850 H B 0028  ARG NH2
C B 0027  HIS NE2 6.319 H B 0028  ARG NH1
C B 0027  HIS NE2 4.588 H B 0028  ARG NH2
C B 0043  LYS NZ  10.10 E B 0079  ARG NH1
C B 0043  LYS NZ  9.259 E B 0079  ARG NH2
H B 0050  HIS ND1 5.003 E B 0077  ARG NH1
H B 0050  HIS ND1 3.950 E B 0077  ARG NH2
H B 0050  HIS NE2 4.661 E B 0077  ARG NH1
H B 0050  HIS NE2 4.435 E B 0077  ARG NH2
H B 0050  HIS ND1 11.85 E B 0079  ARG NH1
H B 0050  HIS NE2 11.11 E B 0079  ARG NH1
H B 0052  GLU OE1 6.591 H B 0053  ASP OD1
H B 0052  GLU OE1 5.460 H B 0053  ASP OD2
H B 0052  GLU OE2 7.136 H B 0053  ASP OD1
H B 0052  GLU OE2 6.212 H B 0053  ASP OD2
H B 0053  ASP OD1 10.74 H B 0059  ASP OD2
H B 0066  LYS NZ  12.00 H B 0068  LYS NZ 
E B 0079  ARG NH1 9.837 C B 0081  LYS NZ 
E B 0079  ARG NH2 7.818 C B 0081  LYS NZ 
E B 0089  ARG NH1 11.11 C B 0114  LYS NZ 
C B 0101  ASP OD1 8.890 C B 0102  GLU OE1
C B 0101  ASP OD1 9.451 C B 0102  GLU OE2
C B 0101  ASP OD2 8.630 C B 0102  GLU OE1
C B 0101  ASP OD2 8.775 C B 0102  GLU OE2
C B 0101  ASP OD1 11.75 E B 0104  GLU OE1
C B 0102  GLU OE1 6.076 E B 0104  GLU OE1
C B 0102  GLU OE1 5.028 E B 0104  GLU OE2
C B 0102  GLU OE2 7.518 E B 0104  GLU OE1
C B 0102  GLU OE2 6.118 E B 0104  GLU OE2

HB_MM       2.00 3.20   180
C B 0008  GLN N   2.246 C B 0007  CYS O  
C B 0009  PRO N   2.256 C B 0008  GLN O  
C B 0010  THR N   2.250 C B 0009  PRO O  
E B 0011  GLU N   2.902 C B 0009  PRO O  
E B 0011  GLU N   2.253 C B 0010  THR O  
E B 0012  PHE N   2.247 E B 0011  GLU O  
C B 0013  ILE N   2.257 E B 0012  PHE O  
E B 0014  SER N   2.241 C B 0013  ILE O  
E B 0015  ARG N   2.246 E B 0014  SER O  
E B 0015  ARG N   2.712 E B 0024  PHE O  
E B 0016  HIS N   2.242 E B 0015  ARG O  
E B 0016  HIS N   2.914 E B 0106  ILE O  
C B 0017  ASN N   2.242 E B 0016  HIS O  
C B 0017  ASN N   3.140 C B 0021  ILE O  
C B 0018  ILE N   2.254 C B 0017  ASN O  
C B 0019  GLU N   3.115 C B 0017  ASN O  
C B 0019  GLU N   2.244 C B 0018  ILE O  
C B 0020  GLY N   2.981 C B 0017  ASN O  
C B 0020  GLY N   2.240 C B 0019  GLU O  
C B 0021  ILE N   2.253 C B 0020  GLY O  
E B 0022  PHE N   2.247 C B 0021  ILE O  
E B 0022  PHE N   3.067 C B 0043  LYS O  
E B 0023  THR N   2.736 E B 0015  ARG O  
E B 0023  THR N   2.249 E B 0022  PHE O  
E B 0024  PHE N   2.251 E B 0023  THR O  
E B 0025  VAL N   2.249 E B 0024  PHE O  
C B 0026  ASP N   3.043 C B 0013  ILE O  
C B 0026  ASP N   2.252 E B 0025  VAL O  
C B 0027  HIS N   2.249 C B 0026  ASP O  
H B 0028  ARG N   2.708 C B 0026  ASP O  
H B 0028  ARG N   2.244 C B 0027  HIS O  
H B 0029  CYS N   2.255 H B 0028  ARG O  
H B 0030  VAL N   3.012 H B 0028  ARG O  
H B 0030  VAL N   2.255 H B 0029  CYS O  
H B 0031  ALA N   2.911 H B 0028  ARG O  
H B 0031  ALA N   2.246 H B 0030  VAL O  
H B 0032  THR N   3.015 H B 0029  CYS O  
H B 0032  THR N   2.245 H B 0031  ALA O  
H B 0033  VAL N   2.838 H B 0029  CYS O  
H B 0033  VAL N   2.246 H B 0032  THR O  
C B 0034  GLY N   2.915 H B 0029  CYS O  
C B 0034  GLY N   2.244 H B 0033  VAL O  
C B 0035  TYR N   2.242 C B 0034  GLY O  
H B 0036  GLN N   2.243 C B 0035  TYR O  
H B 0037  PRO N   2.252 H B 0036  GLN O  
H B 0038  GLN N   3.180 H B 0036  GLN O  
H B 0038  GLN N   2.249 H B 0037  PRO O  
H B 0039  GLU N   2.876 H B 0036  GLN O  
H B 0039  GLU N   2.247 H B 0038  GLN O  
H B 0040  LEU N   2.252 H B 0039  GLU O  
H B 0041  LEU N   3.186 H B 0037  PRO O  
H B 0041  LEU N   2.251 H B 0040  LEU O  
C B 0042  GLY N   3.032 E B 0022  PHE O  
C B 0042  GLY N   3.094 H B 0040  LEU O  
C B 0042  GLY N   2.253 H B 0041  LEU O  
C B 0043  LYS N   2.874 H B 0040  LEU O  
C B 0043  LYS N   2.244 C B 0042  GLY O  
H B 0044  ASN N   2.248 C B 0043  LYS O  
H B 0045  ILE N   2.997 C B 0020  GLY O  
H B 0045  ILE N   2.246 H B 0044  ASN O  
H B 0046  VAL N   3.065 H B 0044  ASN O  
H B 0046  VAL N   2.249 H B 0045  ILE O  
H B 0047  GLU N   2.914 H B 0044  ASN O  
H B 0047  GLU N   2.244 H B 0046  VAL O  
H B 0048  PHE N   2.248 H B 0047  GLU O  
H B 0049  CYS N   2.245 H B 0048  PHE O  
H B 0050  HIS N   2.265 H B 0049  CYS O  
H B 0050  HIS N   3.087 E B 0077  ARG O  
H B 0051  PRO N   3.161 H B 0049  CYS O  
H B 0051  PRO N   2.253 H B 0050  HIS O  
H B 0052  GLU N   3.073 H B 0050  HIS O  
H B 0052  GLU N   2.243 H B 0051  PRO O  
H B 0053  ASP N   2.683 H B 0050  HIS O  
H B 0053  ASP N   2.245 H B 0052  GLU O  
H B 0054  GLN N   2.892 H B 0050  HIS O  
H B 0054  GLN N   2.246 H B 0053  ASP O  
H B 0055  GLN N   2.249 H B 0054  GLN O  
H B 0056  LEU N   3.156 H B 0053  ASP O  
H B 0056  LEU N   2.253 H B 0055  GLN O  
H B 0057  LEU N   2.980 H B 0053  ASP O  
H B 0057  LEU N   2.254 H B 0056  LEU O  
H B 0058  ARG N   2.959 H B 0054  GLN O  
H B 0058  ARG N   3.197 H B 0055  GLN O  
H B 0058  ARG N   2.254 H B 0057  LEU O  
H B 0059  ASP N   2.701 H B 0055  GLN O  
H B 0059  ASP N   2.248 H B 0058  ARG O  
H B 0060  SER N   3.077 H B 0056  LEU O  
H B 0060  SER N   2.248 H B 0059  ASP O  
H B 0061  PHE N   2.872 H B 0057  LEU O  
H B 0061  PHE N   3.102 H B 0058  ARG O  
H B 0061  PHE N   2.252 H B 0060  SER O  
H B 0062  GLN N   3.002 H B 0058  ARG O  
H B 0062  GLN N   3.096 H B 0059  ASP O  
H B 0062  GLN N   2.236 H B 0061  PHE O  
H B 0063  GLN N   2.969 H B 0059  ASP O  
H B 0063  GLN N   3.130 H B 0060  SER O  
H B 0063  GLN N   2.254 H B 0062  GLN O  
H B 0064  VAL N   3.052 H B 0060  SER O  
H B 0064  VAL N   2.250 H B 0063  GLN O  
H B 0065  VAL N   3.190 H B 0063  GLN O  
H B 0065  VAL N   2.253 H B 0064  VAL O  
H B 0066  LYS N   2.926 H B 0063  GLN O  
H B 0066  LYS N   2.246 H B 0065  VAL O  
H B 0067  LEU N   2.961 H B 0063  GLN O  
H B 0067  LEU N   2.252 H B 0066  LYS O  
H B 0068  LYS N   3.075 H B 0064  VAL O  
H B 0068  LYS N   2.261 H B 0067  LEU O  
C B 0069  GLY N   2.240 H B 0068  LYS O  
C B 0070  GLN N   2.243 C B 0069  GLY O  
E B 0071  VAL N   2.249 C B 0070  GLN O  
E B 0072  LEU N   2.249 E B 0071  VAL O  
E B 0072  LEU N   2.735 E B 0092  SER O  
E B 0073  SER N   2.246 E B 0072  LEU O  
E B 0074  VAL N   2.246 E B 0073  SER O  
E B 0074  VAL N   2.858 E B 0090  THR O  
E B 0075  MET N   2.240 E B 0074  VAL O  
E B 0076  PHE N   2.249 E B 0075  MET O  
E B 0076  PHE N   3.032 E B 0088  MET O  
E B 0077  ARG N   2.241 E B 0076  PHE O  
E B 0078  PHE N   2.245 E B 0077  ARG O  
E B 0078  PHE N   2.821 E B 0086  LEU O  
E B 0079  ARG N   2.876 H B 0048  PHE O  
E B 0079  ARG N   2.246 E B 0078  PHE O  
C B 0080  SER N   2.240 E B 0079  ARG O  
C B 0080  SER N   3.102 C B 0084  GLU O  
C B 0081  LYS N   2.769 H B 0033  VAL O  
C B 0081  LYS N   2.255 C B 0080  SER O  
C B 0082  ASN N   3.164 C B 0080  SER O  
C B 0082  ASN N   2.252 C B 0081  LYS O  
C B 0083  GLN N   2.919 C B 0080  SER O  
C B 0083  GLN N   2.257 C B 0082  ASN O  
C B 0084  GLU N   2.250 C B 0083  GLN O  
E B 0085  TRP N   2.243 C B 0084  GLU O  
E B 0086  LEU N   2.981 E B 0078  PHE O  
E B 0086  LEU N   2.247 E B 0085  TRP O  
E B 0087  TRP N   2.244 E B 0086  LEU O  
E B 0088  MET N   2.780 E B 0076  PHE O  
E B 0088  MET N   2.245 E B 0087  TRP O  
E B 0089  ARG N   2.246 E B 0088  MET O  
E B 0089  ARG N   2.780 E B 0111  THR O  
E B 0090  THR N   2.765 E B 0074  VAL O  
E B 0090  THR N   2.245 E B 0089  ARG O  
E B 0091  SER N   2.248 E B 0090  THR O  
E B 0091  SER N   2.751 E B 0109  THR O  
E B 0092  SER N   2.762 E B 0072  LEU O  
E B 0092  SER N   2.242 E B 0091  SER O  
E B 0093  PHE N   2.250 E B 0092  SER O  
E B 0094  THR N   2.252 E B 0093  PHE O  
E B 0095  PHE N   2.249 E B 0094  THR O  
E B 0095  PHE N   3.035 E B 0105  TYR O  
E B 0096  GLN N   3.177 E B 0094  THR O  
E B 0096  GLN N   2.252 E B 0095  PHE O  
C B 0097  ASN N   2.254 E B 0096  GLN O  
C B 0097  ASN N   2.759 C B 0102  GLU O  
C B 0098  PRO N   2.254 C B 0097  ASN O  
C B 0099  TYR N   3.132 C B 0097  ASN O  
C B 0099  TYR N   2.248 C B 0098  PRO O  
C B 0100  SER N   2.241 C B 0099  TYR O  
C B 0101  ASP N   2.253 C B 0100  SER O  
C B 0102  GLU N   2.988 C B 0100  SER O  
C B 0102  GLU N   2.256 C B 0101  ASP O  
E B 0103  ILE N   2.246 C B 0102  GLU O  
E B 0104  GLU N   3.008 E B 0095  PHE O  
E B 0104  GLU N   2.243 E B 0103  ILE O  
E B 0105  TYR N   2.245 E B 0104  GLU O  
E B 0106  ILE N   2.720 E B 0016  HIS O  
E B 0106  ILE N   2.244 E B 0105  TYR O  
C B 0107  ILE N   2.239 E B 0106  ILE O  
C B 0108  CYS N   2.241 C B 0107  ILE O  
E B 0109  THR N   2.677 E B 0091  SER O  
E B 0109  THR N   2.249 C B 0108  CYS O  
E B 0110  ASN N   2.824 E B 0012  PHE O  
E B 0110  ASN N   3.105 C B 0108  CYS O  
E B 0110  ASN N   2.239 E B 0109  THR O  
E B 0111  THR N   2.882 E B 0089  ARG O  
E B 0111  THR N   2.243 E B 0110  ASN O  
E B 0112  ASN N   2.250 E B 0111  THR O  
C B 0113  VAL N   3.040 E B 0087  TRP O  
C B 0113  VAL N   2.249 E B 0112  ASN O  
C B 0114  LYS N   2.244 C B 0113  VAL O  

HB_MS       2.00 3.20    25
C B 0007  CYS O   2.902 C B 0008  GLN NE2
E B 0012  PHE N   3.161 E B 0011  GLU OE2
C B 0013  ILE O   2.747 E B 0014  SER OG 
C B 0017  ASN O   2.754 E B 0016  HIS ND1
C B 0019  GLU N   3.042 C B 0017  ASN OD1
C B 0019  GLU O   2.944 H B 0044  ASN ND2
C B 0020  GLY N   3.182 C B 0017  ASN OD1
C B 0021  ILE N   2.849 C B 0017  ASN OD1
C B 0027  HIS N   2.917 C B 0026  ASP OD1
H B 0028  ARG O   2.907 H B 0032  THR OG1
C B 0034  GLY O   2.874 H B 0036  GLN NE2
H B 0036  GLN N   2.754 H B 0039  GLU OE1
H B 0044  ASN N   2.687 H B 0047  GLU OE2
H B 0046  VAL O   2.968 H B 0054  GLN NE2
H B 0049  CYS O   3.170 H B 0054  GLN NE2
H B 0056  LEU O   2.676 H B 0060  SER OG 
H B 0064  VAL O   2.839 E B 0094  THR OG1
C B 0069  GLY N   2.985 E B 0094  THR OG1
E B 0071  VAL N   2.809 C B 0070  GLN OE1
C B 0080  SER O   3.149 C B 0035  TYR OH 
C B 0081  LYS N   3.176 C B 0080  SER OG 
C B 0082  ASN N   3.152 C B 0080  SER OG 
C B 0102  GLU N   2.802 E B 0096  GLN OE1
C B 0107  ILE O   3.001 E B 0016  HIS NE2
C B 0108  CYS O   3.191 E B 0110  ASN ND2

HB_SS       2.00 3.20    12
C B 0019  GLU OE1 3.042 C B 0017  ASN ND2
H B 0028  ARG NH1 2.983 C B 0008  GLN OE1
C B 0035  TYR OH  2.740 C B 0083  GLN OE1
H B 0058  ARG NH1 3.084 H B 0055  GLN OE1
H B 0059  ASP OD2 2.841 H B 0063  GLN NE2
E B 0079  ARG NH2 2.702 C B 0035  TYR OH 
C B 0084  GLU OE2 3.059 C B 0080  SER OG 
C B 0084  GLU OE2 3.000 C B 0082  ASN ND2
E B 0089  ARG NH2 2.843 E B 0111  THR OG1
E B 0090  THR OG1 2.831 E B 0110  ASN OD1
C B 0101  ASP OD1 3.120 E B 0096  GLN NE2
C B 0102  GLU OE1 2.753 C B 0097  ASN ND2

AROMATIC    0.00 8.00     8
E B 0077  ARG 4.578 H B 0050  HIS
E B 0016  HIS 4.933 H B 0061  PHE
E B 0016  HIS 5.873 E B 0022  PHE
E B 0015  ARG 4.586 E B 0024  PHE
E B 0079  ARG 5.147 C B 0035  TYR
C B 0081  LYS 5.438 C B 0035  TYR
H B 0028  ARG 4.492 C B 0027  HIS
E B 0077  ARG 5.204 E B 0087  TRP