Complet list of 1z8m con fileClick here to see the 3D structure Complete list of 1z8m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   426
C A 0001  MET C   2.436 C A 0002  LEU CA 
C A 0001  MET C   2.979 C A 0002  LEU C  
C A 0001  MET C   3.719 C A 0002  LEU CB 
C A 0002  LEU C   2.434 C A 0003  LYS CA 
C A 0002  LEU C   3.189 C A 0003  LYS C  
C A 0002  LEU C   3.675 C A 0003  LYS CB 
C A 0002  LEU CD1 3.794 C A 0003  LYS C  
C A 0002  LEU CD1 3.454 E A 0076  LEU CB 
C A 0003  LYS C   2.434 C A 0004  LEU CA 
C A 0003  LYS C   3.506 C A 0004  LEU C  
C A 0003  LYS C   3.461 C A 0004  LEU CB 
C A 0003  LYS CD  3.717 C A 0004  LEU C  
C A 0003  LYS CB  3.795 E A 0075  GLU CB 
C A 0003  LYS CB  3.247 E A 0075  GLU CG 
C A 0003  LYS CE  3.585 E A 0075  GLU CG 
C A 0004  LEU C   2.434 C A 0005  ASN CA 
C A 0004  LEU C   3.594 C A 0005  ASN C  
C A 0004  LEU C   3.349 C A 0005  ASN CB 
C A 0004  LEU CD1 3.733 E A 0078  LEU CG 
C A 0004  LEU CD1 3.684 E A 0078  LEU CD2
C A 0004  LEU CD2 3.789 E A 0078  LEU CD1
C A 0005  ASN C   2.432 C A 0006  LEU CA 
C A 0005  ASN C   3.635 C A 0006  LEU C  
C A 0005  ASN C   3.276 C A 0006  LEU CB 
C A 0005  ASN C   3.196 C A 0006  LEU CG 
C A 0005  ASN C   3.423 C A 0006  LEU CD1
C A 0005  ASN CB  3.429 E A 0077  ILE CA 
C A 0005  ASN CB  3.444 E A 0077  ILE CB 
C A 0005  ASN CB  3.329 E A 0077  ILE CG2
C A 0006  LEU C   2.433 H A 0007  LYS CA 
C A 0006  LEU C   3.387 H A 0007  LYS C  
C A 0006  LEU C   3.565 H A 0007  LYS CB 
C A 0006  LEU C   3.759 H A 0007  LYS CG 
C A 0006  LEU CD2 3.742 H A 0010  PHE CD2
H A 0007  LYS C   2.433 H A 0008  LYS CA 
H A 0007  LYS C   2.993 H A 0008  LYS C  
H A 0007  LYS C   3.714 H A 0008  LYS CB 
H A 0008  LYS C   2.433 H A 0009  SER CA 
H A 0008  LYS C   3.085 H A 0009  SER C  
H A 0008  LYS C   3.705 H A 0009  SER CB 
H A 0009  SER C   2.434 H A 0010  PHE CA 
H A 0009  SER C   2.989 H A 0010  PHE C  
H A 0009  SER C   3.715 H A 0010  PHE CB 
H A 0009  SER CB  3.583 E A 0080  ARG CB 
H A 0010  PHE C   2.434 H A 0011  GLN CA 
H A 0010  PHE C   3.003 H A 0011  GLN C  
H A 0010  PHE C   3.714 H A 0011  GLN CB 
H A 0010  PHE CE2 3.512 H A 0014  PHE CD2
H A 0010  PHE CZ  3.553 H A 0014  PHE CD2
H A 0010  PHE CD1 3.607 E A 0067  LEU CD1
H A 0010  PHE CE1 3.281 E A 0067  LEU CD1
H A 0010  PHE CE2 3.373 E A 0078  LEU CD1
H A 0010  PHE CZ  3.667 E A 0078  LEU CD1
H A 0010  PHE CB  3.685 E A 0079  LEU C  
H A 0010  PHE CA  3.746 E A 0080  ARG CA 
H A 0010  PHE CD1 3.761 E A 0080  ARG CA 
H A 0010  PHE CD1 3.560 E A 0080  ARG C  
H A 0011  GLN C   2.433 H A 0012  LYS CA 
H A 0011  GLN C   3.267 H A 0012  LYS C  
H A 0011  GLN C   3.645 H A 0012  LYS CB 
H A 0012  LYS C   2.435 H A 0013  ASP CA 
H A 0012  LYS C   3.272 H A 0013  ASP C  
H A 0012  LYS C   3.643 H A 0013  ASP CB 
H A 0012  LYS CA  3.484 H A 0016  LYS CB 
H A 0012  LYS C   3.441 H A 0016  LYS CB 
H A 0013  ASP C   2.433 H A 0014  PHE CA 
H A 0013  ASP C   3.264 H A 0014  PHE C  
H A 0013  ASP C   3.642 H A 0014  PHE CB 
H A 0013  ASP CA  3.761 H A 0017  LEU CB 
H A 0013  ASP C   3.475 H A 0017  LEU CB 
H A 0014  PHE C   2.433 H A 0015  ASP CA 
H A 0014  PHE C   3.282 H A 0015  ASP C  
H A 0014  PHE C   3.638 H A 0015  ASP CB 
H A 0014  PHE CE2 3.128 H A 0031  ILE CG1
H A 0014  PHE CE2 3.693 H A 0031  ILE CD1
H A 0014  PHE CZ  3.461 H A 0031  ILE CG1
H A 0015  ASP C   2.426 H A 0016  LYS CA 
H A 0015  ASP C   3.158 H A 0016  LYS C  
H A 0015  ASP C   3.682 H A 0016  LYS CB 
H A 0015  ASP CA  3.699 H A 0018  LEU CD2
H A 0016  LYS C   2.429 H A 0017  LEU CA 
H A 0016  LYS C   3.208 H A 0017  LEU C  
H A 0016  LYS C   3.657 H A 0017  LEU CB 
H A 0016  LYS CE  3.788 H A 0019  LEU CD2
H A 0017  LEU C   2.438 H A 0018  LEU CA 
H A 0017  LEU C   2.938 H A 0018  LEU C  
H A 0017  LEU C   3.719 H A 0018  LEU CB 
H A 0017  LEU CA  3.784 C A 0020  ASN CB 
H A 0017  LEU C   3.523 C A 0022  PHE CB 
H A 0017  LEU CG  3.532 C A 0022  PHE CB 
H A 0017  LEU CG  3.755 C A 0022  PHE CG 
H A 0017  LEU CG  3.757 C A 0022  PHE CD2
H A 0017  LEU CD2 3.449 C A 0022  PHE CD2
H A 0018  LEU C   2.438 H A 0019  LEU CA 
H A 0018  LEU C   3.226 H A 0019  LEU C  
H A 0018  LEU C   3.668 H A 0019  LEU CB 
H A 0018  LEU CA  3.731 C A 0022  PHE CB 
H A 0018  LEU CD1 3.404 C A 0022  PHE CD1
H A 0018  LEU CD1 3.749 C A 0022  PHE CE1
H A 0018  LEU CG  3.299 H A 0027  LEU CD2
H A 0018  LEU CD1 3.648 H A 0027  LEU CD2
H A 0018  LEU CD2 3.349 H A 0027  LEU CD2
H A 0019  LEU C   2.434 C A 0020  ASN CA 
H A 0019  LEU C   3.328 C A 0020  ASN C  
H A 0019  LEU C   3.610 C A 0020  ASN CB 
C A 0020  ASN CA  3.789 C A 0021  GLY CA 
C A 0020  ASN C   2.416 C A 0021  GLY CA 
C A 0020  ASN C   3.231 C A 0021  GLY C  
C A 0021  GLY CA  3.797 C A 0022  PHE CA 
C A 0021  GLY C   2.432 C A 0022  PHE CA 
C A 0021  GLY C   3.367 C A 0022  PHE C  
C A 0021  GLY C   3.583 C A 0022  PHE CB 
C A 0022  PHE C   2.434 H A 0023  ASP CA 
C A 0022  PHE C   3.084 H A 0023  ASP C  
C A 0022  PHE C   3.704 H A 0023  ASP CB 
C A 0022  PHE CD1 3.333 H A 0023  ASP C  
C A 0022  PHE CE1 3.498 H A 0023  ASP C  
C A 0022  PHE CE1 3.745 H A 0026  VAL CG1
C A 0022  PHE CZ  3.614 H A 0026  VAL CG1
H A 0023  ASP C   2.434 H A 0024  ASP CA 
H A 0023  ASP C   3.081 H A 0024  ASP C  
H A 0023  ASP C   3.706 H A 0024  ASP CB 
H A 0024  ASP C   2.435 H A 0025  SER CA 
H A 0024  ASP C   3.124 H A 0025  SER C  
H A 0024  ASP C   3.697 H A 0025  SER CB 
H A 0024  ASP CA  3.414 H A 0027  LEU CD2
H A 0024  ASP C   3.686 H A 0027  LEU CD2
H A 0024  ASP CB  3.555 H A 0027  LEU CD2
H A 0025  SER C   2.434 H A 0026  VAL CA 
H A 0025  SER C   3.231 H A 0026  VAL C  
H A 0025  SER C   3.688 H A 0026  VAL CB 
H A 0026  VAL C   2.433 H A 0027  LEU CA 
H A 0026  VAL C   3.032 H A 0027  LEU C  
H A 0026  VAL C   3.714 H A 0027  LEU CB 
H A 0027  LEU C   2.436 H A 0028  ASN CA 
H A 0027  LEU C   2.971 H A 0028  ASN C  
H A 0027  LEU C   3.715 H A 0028  ASN CB 
H A 0027  LEU CA  3.612 H A 0030  VAL CG1
H A 0027  LEU C   3.794 H A 0030  VAL CG1
H A 0027  LEU CD1 3.779 H A 0031  ILE CB 
H A 0028  ASN C   2.434 H A 0029  GLU CA 
H A 0028  ASN C   3.227 H A 0029  GLU C  
H A 0028  ASN C   3.661 H A 0029  GLU CB 
H A 0029  GLU C   2.436 H A 0030  VAL CA 
H A 0029  GLU C   3.132 H A 0030  VAL C  
H A 0029  GLU C   3.721 H A 0030  VAL CB 
H A 0029  GLU CB  3.299 C A 0062  LYS CE 
H A 0030  VAL C   2.434 H A 0031  ILE CA 
H A 0030  VAL C   3.050 H A 0031  ILE C  
H A 0030  VAL C   3.736 H A 0031  ILE CB 
H A 0030  VAL CG1 3.368 H A 0031  ILE CD1
H A 0030  VAL CG2 3.272 C A 0061  ILE CB 
H A 0030  VAL CG2 3.625 C A 0061  ILE CG1
H A 0030  VAL CG2 3.383 C A 0061  ILE CG2
H A 0030  VAL CG2 3.490 C A 0061  ILE CD1
H A 0031  ILE C   2.437 H A 0032  LEU CA 
H A 0031  ILE C   3.183 H A 0032  LEU C  
H A 0031  ILE C   3.683 H A 0032  LEU CB 
H A 0031  ILE CG2 3.687 H A 0035  ARG CG 
H A 0031  ILE CG2 3.555 H A 0035  ARG CD 
H A 0032  LEU C   2.433 H A 0033  THR CA 
H A 0032  LEU C   3.246 H A 0033  THR C  
H A 0032  LEU C   3.653 H A 0033  THR CB 
H A 0033  THR C   2.433 H A 0034  LEU CA 
H A 0033  THR C   3.270 H A 0034  LEU C  
H A 0033  THR C   3.641 H A 0034  LEU CB 
H A 0033  THR CG2 3.784 C A 0038  GLU CB 
H A 0034  LEU C   2.433 H A 0035  ARG CA 
H A 0034  LEU C   3.302 H A 0035  ARG C  
H A 0034  LEU C   3.624 H A 0035  ARG CB 
H A 0034  LEU CD2 3.786 C A 0040  LEU CG 
H A 0034  LEU CD2 3.354 C A 0040  LEU CD2
H A 0034  LEU CD1 3.152 E A 0067  LEU CD2
H A 0035  ARG C   2.431 C A 0036  LYS CA 
H A 0035  ARG C   3.467 C A 0036  LYS C  
H A 0035  ARG C   3.500 C A 0036  LYS CB 
C A 0036  LYS C   2.457 C A 0037  LYS CA 
C A 0036  LYS C   3.710 C A 0037  LYS C  
C A 0036  LYS C   2.870 C A 0037  LYS CB 
C A 0036  LYS C   2.978 C A 0037  LYS CG 
C A 0037  LYS C   2.436 C A 0038  GLU CA 
C A 0037  LYS C   3.078 C A 0038  GLU C  
C A 0037  LYS C   3.708 C A 0038  GLU CB 
C A 0038  GLU CA  2.921 C A 0039  PRO CD 
C A 0038  GLU C   2.466 C A 0039  PRO CA 
C A 0038  GLU C   3.158 C A 0039  PRO C  
C A 0038  GLU C   3.644 C A 0039  PRO CB 
C A 0038  GLU C   3.653 C A 0039  PRO CG 
C A 0038  GLU C   2.513 C A 0039  PRO CD 
C A 0039  PRO C   2.432 C A 0040  LEU CA 
C A 0039  PRO C   3.043 C A 0040  LEU C  
C A 0039  PRO C   3.710 C A 0040  LEU CB 
C A 0040  LEU C   2.435 H A 0041  ASP CA 
C A 0040  LEU C   3.260 H A 0041  ASP C  
C A 0040  LEU C   3.646 H A 0041  ASP CB 
C A 0040  LEU CD2 3.300 C A 0061  ILE CG1
C A 0040  LEU CD1 3.751 E A 0069  TYR CZ 
H A 0041  ASP CA  2.905 H A 0042  PRO CD 
H A 0041  ASP C   2.467 H A 0042  PRO CA 
H A 0041  ASP C   3.162 H A 0042  PRO C  
H A 0041  ASP C   3.643 H A 0042  PRO CB 
H A 0041  ASP C   3.647 H A 0042  PRO CG 
H A 0041  ASP C   2.507 H A 0042  PRO CD 
H A 0041  ASP CB  3.359 H A 0042  PRO CD 
H A 0041  ASP CB  3.700 H A 0043  GLN CG 
H A 0042  PRO C   2.436 H A 0043  GLN CA 
H A 0042  PRO C   3.214 H A 0043  GLN C  
H A 0042  PRO C   3.672 H A 0043  GLN CB 
H A 0043  GLN C   2.434 H A 0044  PHE CA 
H A 0043  GLN C   3.301 H A 0044  PHE C  
H A 0043  GLN C   3.627 H A 0044  PHE CB 
H A 0044  PHE C   2.437 H A 0045  GLN CA 
H A 0044  PHE C   2.961 H A 0045  GLN C  
H A 0044  PHE C   3.051 H A 0045  GLN CB 
H A 0044  PHE C   3.389 H A 0045  GLN CG 
H A 0044  PHE C   3.733 C A 0060  HIS CD2
H A 0044  PHE CD1 3.755 C A 0060  HIS C  
H A 0044  PHE CE1 3.692 C A 0061  ILE CA 
H A 0044  PHE CE1 3.545 C A 0061  ILE C  
H A 0045  GLN C   2.432 C A 0046  ASP CA 
H A 0045  GLN C   3.145 C A 0046  ASP C  
H A 0045  GLN C   3.689 C A 0046  ASP CB 
C A 0046  ASP C   2.435 E A 0047  HIS CA 
C A 0046  ASP C   3.715 E A 0047  HIS C  
C A 0046  ASP C   3.030 E A 0047  HIS CB 
C A 0046  ASP C   3.688 E A 0047  HIS CG 
E A 0047  HIS C   2.435 E A 0048  ALA CA 
E A 0047  HIS C   3.156 E A 0048  ALA C  
E A 0047  HIS C   3.679 E A 0048  ALA CB 
E A 0047  HIS C   3.673 E A 0057  ARG CG 
E A 0048  ALA C   2.433 C A 0049  LEU CA 
E A 0048  ALA C   3.138 C A 0049  LEU C  
E A 0048  ALA C   3.692 C A 0049  LEU CB 
C A 0049  LEU C   2.433 H A 0050  LYS CA 
C A 0049  LEU C   3.449 H A 0050  LYS C  
C A 0049  LEU C   3.516 H A 0050  LYS CB 
C A 0049  LEU C   3.575 H A 0050  LYS CG 
C A 0049  LEU CB  3.743 H A 0053  TRP CB 
C A 0049  LEU CD1 3.785 C A 0056  PHE C  
C A 0049  LEU CD1 3.669 E A 0057  ARG C  
C A 0049  LEU CG  3.501 E A 0058  GLU CB 
C A 0049  LEU CD1 3.642 E A 0058  GLU CB 
C A 0049  LEU CD2 3.480 E A 0058  GLU CB 
C A 0049  LEU CD2 3.754 E A 0058  GLU CG 
H A 0050  LYS CA  3.789 H A 0051  GLY CA 
H A 0050  LYS C   2.416 H A 0051  GLY CA 
H A 0050  LYS C   3.295 H A 0051  GLY C  
H A 0051  GLY CA  3.799 H A 0052  LYS CA 
H A 0051  GLY C   2.436 H A 0052  LYS CA 
H A 0051  GLY C   3.154 H A 0052  LYS C  
H A 0051  GLY C   3.691 H A 0052  LYS CB 
H A 0052  LYS C   2.436 H A 0053  TRP CA 
H A 0052  LYS C   3.314 H A 0053  TRP C  
H A 0052  LYS C   3.620 H A 0053  TRP CB 
H A 0052  LYS C   3.793 H A 0053  TRP CG 
H A 0052  LYS C   3.731 H A 0053  TRP CE3
H A 0053  TRP C   2.435 H A 0054  LYS CA 
H A 0053  TRP C   3.088 H A 0054  LYS C  
H A 0053  TRP C   3.706 H A 0054  LYS CB 
H A 0053  TRP C   3.616 C A 0055  PRO CD 
H A 0053  TRP CA  3.655 C A 0056  PHE CD2
H A 0053  TRP C   3.777 C A 0056  PHE CD2
H A 0054  LYS CA  2.924 C A 0055  PRO CD 
H A 0054  LYS C   2.460 C A 0055  PRO CA 
H A 0054  LYS C   3.210 C A 0055  PRO C  
H A 0054  LYS C   3.620 C A 0055  PRO CB 
H A 0054  LYS C   3.662 C A 0055  PRO CG 
H A 0054  LYS C   2.511 C A 0055  PRO CD 
H A 0054  LYS CB  3.189 C A 0055  PRO CD 
C A 0055  PRO C   2.434 C A 0056  PHE CA 
C A 0055  PRO C   3.676 C A 0056  PHE C  
C A 0055  PRO C   3.191 C A 0056  PHE CB 
C A 0055  PRO C   3.035 C A 0056  PHE CG 
C A 0055  PRO C   3.546 C A 0056  PHE CD1
C A 0055  PRO C   3.298 C A 0056  PHE CD2
C A 0055  PRO CG  3.794 C A 0056  PHE CD2
C A 0055  PRO CG  3.504 C A 0056  PHE CE2
C A 0056  PHE C   2.434 E A 0057  ARG CA 
C A 0056  PHE C   3.565 E A 0057  ARG C  
C A 0056  PHE C   3.396 E A 0057  ARG CB 
C A 0056  PHE CA  3.564 E A 0070  LEU CD1
C A 0056  PHE CD1 3.476 E A 0079  LEU CD1
C A 0056  PHE CD1 3.041 E A 0079  LEU CD2
C A 0056  PHE CE1 3.276 E A 0079  LEU CD2
E A 0057  ARG C   2.433 E A 0058  GLU CA 
E A 0057  ARG C   3.404 E A 0058  GLU C  
E A 0057  ARG C   3.555 E A 0058  GLU CB 
E A 0058  GLU C   2.435 C A 0059  CYS CA 
E A 0058  GLU C   3.709 C A 0059  CYS C  
E A 0058  GLU C   3.047 C A 0059  CYS CB 
C A 0059  CYS C   2.431 C A 0060  HIS CA 
C A 0059  CYS C   3.259 C A 0060  HIS C  
C A 0059  CYS C   3.644 C A 0060  HIS CB 
C A 0059  CYS CB  3.610 E A 0069  TYR CE1
C A 0060  HIS C   2.437 C A 0061  ILE CA 
C A 0060  HIS C   2.954 C A 0061  ILE C  
C A 0060  HIS C   3.741 C A 0061  ILE CB 
C A 0060  HIS CB  3.665 E A 0066  LEU CD2
C A 0061  ILE C   2.437 C A 0062  LYS CA 
C A 0061  ILE C   3.589 C A 0062  LYS C  
C A 0061  ILE C   3.355 C A 0062  LYS CB 
C A 0061  ILE C   3.272 C A 0062  LYS CG 
C A 0061  ILE CD1 3.354 E A 0067  LEU CB 
C A 0062  LYS CA  2.928 C A 0063  PRO CD 
C A 0062  LYS C   2.465 C A 0063  PRO CA 
C A 0062  LYS C   3.115 C A 0063  PRO C  
C A 0062  LYS C   3.658 C A 0063  PRO CB 
C A 0062  LYS C   3.639 C A 0063  PRO CG 
C A 0062  LYS C   2.513 C A 0063  PRO CD 
C A 0062  LYS CB  3.293 C A 0063  PRO CD 
C A 0062  LYS CB  3.791 C A 0065  VAL CB 
C A 0062  LYS CB  3.441 C A 0065  VAL CG2
C A 0062  LYS CG  3.659 C A 0065  VAL CG2
C A 0063  PRO C   2.435 C A 0064  ASP CA 
C A 0063  PRO C   3.605 C A 0064  ASP C  
C A 0063  PRO C   3.336 C A 0064  ASP CB 
C A 0064  ASP C   2.436 C A 0065  VAL CA 
C A 0064  ASP C   3.597 C A 0065  VAL C  
C A 0064  ASP C   3.387 C A 0065  VAL CB 
C A 0064  ASP C   3.284 C A 0065  VAL CG2
C A 0065  VAL C   2.435 E A 0066  LEU CA 
C A 0065  VAL C   3.645 E A 0066  LEU C  
C A 0065  VAL C   3.260 E A 0066  LEU CB 
C A 0065  VAL C   3.098 E A 0066  LEU CG 
C A 0065  VAL C   3.216 E A 0066  LEU CD2
C A 0065  VAL CG1 3.479 E A 0081  LEU CD2
E A 0066  LEU C   2.436 E A 0067  LEU CA 
E A 0066  LEU C   3.233 E A 0067  LEU C  
E A 0066  LEU C   3.657 E A 0067  LEU CB 
E A 0066  LEU C   3.755 E A 0081  LEU CD2
E A 0066  LEU CG  3.720 C A 0083  SER C  
E A 0066  LEU CD1 3.662 C A 0083  SER CA 
E A 0066  LEU CD1 3.046 C A 0083  SER C  
E A 0066  LEU CD1 3.706 C A 0084  HIS CA 
E A 0066  LEU CB  3.462 C A 0087  LEU CD1
E A 0066  LEU CD1 3.800 C A 0087  LEU CB 
E A 0066  LEU CD1 3.623 C A 0087  LEU CG 
E A 0066  LEU CD1 3.291 C A 0087  LEU CD1
E A 0067  LEU C   2.437 E A 0068  VAL CA 
E A 0067  LEU C   3.365 E A 0068  VAL C  
E A 0067  LEU C   3.615 E A 0068  VAL CB 
E A 0067  LEU C   3.740 E A 0068  VAL CG2
E A 0067  LEU CD1 3.758 E A 0080  ARG C  
E A 0067  LEU CA  3.458 E A 0081  LEU CD2
E A 0067  LEU CB  3.513 E A 0081  LEU CD2
E A 0068  VAL C   2.433 E A 0069  TYR CA 
E A 0068  VAL C   3.666 E A 0069  TYR C  
E A 0068  VAL C   3.212 E A 0069  TYR CB 
E A 0068  VAL C   3.678 E A 0069  TYR CD1
E A 0068  VAL C   3.423 E A 0079  LEU CB 
E A 0068  VAL CB  3.750 E A 0079  LEU CB 
E A 0068  VAL CG1 3.504 E A 0079  LEU CB 
E A 0068  VAL CG1 3.786 E A 0079  LEU CD2
E A 0069  TYR C   2.433 E A 0070  LEU CA 
E A 0069  TYR C   3.514 E A 0070  LEU C  
E A 0069  TYR C   3.455 E A 0070  LEU CB 
E A 0069  TYR CD2 3.657 E A 0076  LEU CG 
E A 0069  TYR CD2 3.590 E A 0076  LEU CD1
E A 0069  TYR CD2 3.519 E A 0076  LEU CD2
E A 0069  TYR CA  3.788 E A 0079  LEU CD1
E A 0069  TYR C   3.516 E A 0079  LEU CD1
E A 0070  LEU C   2.432 E A 0071  VAL CA 
E A 0070  LEU C   3.366 E A 0071  VAL C  
E A 0070  LEU C   3.609 E A 0071  VAL CB 
E A 0070  LEU C   3.714 E A 0071  VAL CG2
E A 0070  LEU CB  3.220 E A 0077  ILE CG1
E A 0070  LEU CB  3.198 E A 0077  ILE CD1
E A 0071  VAL C   2.434 E A 0072  LYS CA 
E A 0071  VAL C   3.370 E A 0072  LYS C  
E A 0071  VAL C   3.578 E A 0072  LYS CB 
E A 0072  LYS C   2.433 C A 0073  ASP CA 
E A 0072  LYS C   2.995 C A 0073  ASP C  
E A 0072  LYS C   3.713 C A 0073  ASP CB 
C A 0073  ASP C   2.437 C A 0074  ASP CA 
C A 0073  ASP C   2.961 C A 0074  ASP C  
C A 0073  ASP C   3.060 C A 0074  ASP CB 
C A 0074  ASP C   2.433 E A 0075  GLU CA 
C A 0074  ASP C   3.662 E A 0075  GLU C  
C A 0074  ASP C   3.225 E A 0075  GLU CB 
C A 0074  ASP C   3.384 E A 0075  GLU CG 
C A 0074  ASP C   3.713 E A 0075  GLU CD 
E A 0075  GLU C   2.436 E A 0076  LEU CA 
E A 0075  GLU C   3.430 E A 0076  LEU C  
E A 0075  GLU C   3.537 E A 0076  LEU CB 
E A 0076  LEU C   2.433 E A 0077  ILE CA 
E A 0076  LEU C   3.601 E A 0077  ILE C  
E A 0076  LEU C   3.373 E A 0077  ILE CB 
E A 0076  LEU C   3.257 E A 0077  ILE CG2
E A 0077  ILE C   2.434 E A 0078  LEU CA 
E A 0077  ILE C   3.174 E A 0078  LEU C  
E A 0077  ILE C   3.681 E A 0078  LEU CB 
E A 0077  ILE CD1 3.587 E A 0079  LEU CD1
E A 0078  LEU C   2.435 E A 0079  LEU CA 
E A 0078  LEU C   3.244 E A 0079  LEU C  
E A 0078  LEU C   3.656 E A 0079  LEU CB 
E A 0079  LEU C   2.431 E A 0080  ARG CA 
E A 0079  LEU C   3.679 E A 0080  ARG C  
E A 0079  LEU C   3.175 E A 0080  ARG CB 
E A 0080  ARG C   2.435 E A 0081  LEU CA 
E A 0080  ARG C   3.543 E A 0081  LEU C  
E A 0080  ARG C   3.421 E A 0081  LEU CB 
E A 0081  LEU CA  3.791 E A 0082  GLY CA 
E A 0081  LEU C   2.417 E A 0082  GLY CA 
E A 0081  LEU C   3.665 E A 0082  GLY C  
E A 0081  LEU CD1 3.670 E A 0082  GLY CA 
E A 0082  GLY CA  3.796 C A 0083  SER CA 
E A 0082  GLY C   2.433 C A 0083  SER CA 
E A 0082  GLY C   3.573 C A 0083  SER C  
E A 0082  GLY C   3.376 C A 0083  SER CB 
C A 0083  SER C   2.434 C A 0084  HIS CA 
C A 0083  SER C   2.972 C A 0084  HIS C  
C A 0083  SER C   3.713 C A 0084  HIS CB 
C A 0084  HIS C   2.435 C A 0085  SER CA 
C A 0084  HIS C   3.268 C A 0085  SER C  
C A 0084  HIS C   3.645 C A 0085  SER CB 
C A 0084  HIS CE1 3.600 C A 0088  PHE CZ 
C A 0085  SER C   2.434 C A 0086  GLU CA 
C A 0085  SER C   3.199 C A 0086  GLU C  
C A 0085  SER C   3.674 C A 0086  GLU CB 
C A 0086  GLU C   2.436 C A 0087  LEU CA 
C A 0086  GLU C   2.944 C A 0087  LEU C  
C A 0086  GLU C   3.715 C A 0087  LEU CB 
C A 0087  LEU C   2.431 C A 0088  PHE CA 
C A 0087  LEU C   3.295 C A 0088  PHE C  
C A 0087  LEU C   3.625 C A 0088  PHE CB 
C A 0087  LEU C   3.624 C A 0088  PHE CD1

CHARGE_ATTR 2.00 12.00    88
H A 0013  ASP OD1 11.81 H A 0008  LYS NZ 
H A 0013  ASP OD2 10.85 H A 0008  LYS NZ 
H A 0013  ASP OD1 9.524 H A 0012  LYS NZ 
H A 0013  ASP OD2 9.672 H A 0012  LYS NZ 
H A 0013  ASP OD1 11.69 H A 0016  LYS NZ 
H A 0013  ASP OD1 7.889 E A 0080  ARG NH1
H A 0013  ASP OD1 7.371 E A 0080  ARG NH2
H A 0013  ASP OD2 6.837 E A 0080  ARG NH1
H A 0013  ASP OD2 6.603 E A 0080  ARG NH2
H A 0015  ASP OD1 11.31 H A 0012  LYS NZ 
H A 0015  ASP OD1 6.379 H A 0016  LYS NZ 
H A 0015  ASP OD2 8.199 H A 0016  LYS NZ 
H A 0015  ASP OD2 10.87 H A 0035  ARG NH1
H A 0015  ASP OD2 10.56 H A 0035  ARG NH2
H A 0023  ASP OD1 11.08 C A 0062  LYS NZ 
H A 0023  ASP OD2 9.588 C A 0062  LYS NZ 
H A 0029  GLU OE1 8.797 C A 0036  LYS NZ 
H A 0029  GLU OE2 9.109 C A 0036  LYS NZ 
H A 0029  GLU OE1 3.375 C A 0062  LYS NZ 
H A 0029  GLU OE2 5.045 C A 0062  LYS NZ 
C A 0038  GLU OE1 6.479 C A 0036  LYS NZ 
C A 0038  GLU OE2 5.767 C A 0036  LYS NZ 
C A 0038  GLU OE1 6.625 C A 0037  LYS NZ 
C A 0038  GLU OE2 7.850 C A 0037  LYS NZ 
H A 0041  ASP OD1 11.06 C A 0036  LYS NZ 
H A 0041  ASP OD1 11.25 C A 0060  HIS ND1
H A 0041  ASP OD1 11.16 C A 0060  HIS NE2
H A 0041  ASP OD2 11.89 C A 0060  HIS NE2
C A 0046  ASP OD1 5.730 E A 0047  HIS ND1
C A 0046  ASP OD1 7.356 E A 0047  HIS NE2
C A 0046  ASP OD2 5.910 E A 0047  HIS ND1
C A 0046  ASP OD2 7.011 E A 0047  HIS NE2
C A 0046  ASP OD1 9.692 E A 0057  ARG NH1
C A 0046  ASP OD1 9.839 E A 0057  ARG NH2
C A 0046  ASP OD2 8.086 E A 0057  ARG NH1
C A 0046  ASP OD2 8.560 E A 0057  ARG NH2
C A 0046  ASP OD1 9.034 C A 0060  HIS ND1
C A 0046  ASP OD1 7.626 C A 0060  HIS NE2
C A 0046  ASP OD2 10.69 C A 0060  HIS ND1
C A 0046  ASP OD2 9.468 C A 0060  HIS NE2
E A 0058  GLU OE1 10.15 E A 0047  HIS ND1
E A 0058  GLU OE1 11.77 E A 0047  HIS NE2
E A 0058  GLU OE2 10.60 E A 0047  HIS ND1
E A 0058  GLU OE1 10.15 H A 0050  LYS NZ 
E A 0058  GLU OE1 11.58 E A 0057  ARG NH1
E A 0058  GLU OE1 11.40 E A 0057  ARG NH2
E A 0058  GLU OE2 11.45 E A 0057  ARG NH1
E A 0058  GLU OE2 11.67 E A 0057  ARG NH2
E A 0058  GLU OE1 6.892 C A 0060  HIS ND1
E A 0058  GLU OE1 6.378 C A 0060  HIS NE2
E A 0058  GLU OE2 5.974 C A 0060  HIS ND1
E A 0058  GLU OE2 5.884 C A 0060  HIS NE2
E A 0058  GLU OE1 8.942 E A 0080  ARG NH1
E A 0058  GLU OE1 10.66 E A 0080  ARG NH2
E A 0058  GLU OE2 9.006 E A 0080  ARG NH1
E A 0058  GLU OE2 10.90 E A 0080  ARG NH2
E A 0058  GLU OE1 8.019 C A 0084  HIS ND1
E A 0058  GLU OE1 8.492 C A 0084  HIS NE2
E A 0058  GLU OE2 8.796 C A 0084  HIS ND1
E A 0058  GLU OE2 9.296 C A 0084  HIS NE2
C A 0064  ASP OD1 9.699 C A 0060  HIS ND1
C A 0064  ASP OD1 11.49 C A 0060  HIS NE2
C A 0064  ASP OD2 10.99 C A 0060  HIS ND1
C A 0064  ASP OD1 10.56 C A 0062  LYS NZ 
C A 0064  ASP OD2 9.756 C A 0062  LYS NZ 
C A 0064  ASP OD1 6.810 C A 0084  HIS ND1
C A 0064  ASP OD1 7.356 C A 0084  HIS NE2
C A 0064  ASP OD2 8.992 C A 0084  HIS ND1
C A 0064  ASP OD2 9.532 C A 0084  HIS NE2
C A 0073  ASP OD1 11.18 C A 0003  LYS NZ 
C A 0073  ASP OD1 11.70 E A 0057  ARG NH1
C A 0073  ASP OD1 3.686 E A 0072  LYS NZ 
C A 0073  ASP OD2 5.382 E A 0072  LYS NZ 
C A 0074  ASP OD1 11.96 C A 0003  LYS NZ 
C A 0074  ASP OD2 11.37 C A 0003  LYS NZ 
C A 0074  ASP OD1 9.811 E A 0072  LYS NZ 
C A 0074  ASP OD2 10.20 E A 0072  LYS NZ 
E A 0075  GLU OE1 5.321 C A 0003  LYS NZ 
E A 0075  GLU OE2 6.777 C A 0003  LYS NZ 
E A 0075  GLU OE1 10.68 H A 0007  LYS NZ 
E A 0075  GLU OE1 5.036 E A 0072  LYS NZ 
E A 0075  GLU OE2 6.220 E A 0072  LYS NZ 
C A 0086  GLU OE1 8.928 E A 0080  ARG NH1
C A 0086  GLU OE1 7.745 E A 0080  ARG NH2
C A 0086  GLU OE2 9.095 E A 0080  ARG NH1
C A 0086  GLU OE2 8.179 E A 0080  ARG NH2
C A 0086  GLU OE1 10.94 C A 0084  HIS ND1
C A 0086  GLU OE2 11.97 C A 0084  HIS ND1

CHARGE_REPU 2.00 12.00    77
C A 0003  LYS NZ  7.632 H A 0007  LYS NZ 
C A 0003  LYS NZ  8.584 E A 0072  LYS NZ 
H A 0007  LYS NZ  10.17 E A 0072  LYS NZ 
H A 0008  LYS NZ  6.191 H A 0012  LYS NZ 
H A 0012  LYS NZ  7.307 H A 0016  LYS NZ 
H A 0013  ASP OD1 11.47 H A 0015  ASP OD1
H A 0013  ASP OD1 6.496 C A 0086  GLU OE1
H A 0013  ASP OD1 4.833 C A 0086  GLU OE2
H A 0013  ASP OD2 8.057 C A 0086  GLU OE1
H A 0013  ASP OD2 6.699 C A 0086  GLU OE2
H A 0015  ASP OD1 10.07 H A 0024  ASP OD1
H A 0015  ASP OD1 8.744 H A 0024  ASP OD2
H A 0015  ASP OD2 10.59 H A 0024  ASP OD1
H A 0015  ASP OD2 9.664 H A 0024  ASP OD2
H A 0023  ASP OD1 4.649 H A 0024  ASP OD1
H A 0023  ASP OD1 5.601 H A 0024  ASP OD2
H A 0023  ASP OD2 6.650 H A 0024  ASP OD1
H A 0023  ASP OD2 7.682 H A 0024  ASP OD2
H A 0023  ASP OD1 11.50 H A 0029  GLU OE2
H A 0023  ASP OD2 11.08 H A 0029  GLU OE1
H A 0023  ASP OD2 10.76 H A 0029  GLU OE2
H A 0023  ASP OD1 10.16 C A 0064  ASP OD1
H A 0023  ASP OD1 7.999 C A 0064  ASP OD2
H A 0023  ASP OD2 8.369 C A 0064  ASP OD1
H A 0023  ASP OD2 6.180 C A 0064  ASP OD2
H A 0029  GLU OE1 11.54 C A 0038  GLU OE2
H A 0035  ARG NH1 11.61 C A 0036  LYS NZ 
C A 0036  LYS NZ  8.305 C A 0037  LYS NZ 
C A 0036  LYS NZ  11.49 C A 0062  LYS NZ 
C A 0038  GLU OE1 7.311 H A 0041  ASP OD1
C A 0038  GLU OE1 8.269 H A 0041  ASP OD2
C A 0038  GLU OE2 7.049 H A 0041  ASP OD1
C A 0038  GLU OE2 8.127 H A 0041  ASP OD2
H A 0041  ASP OD1 8.628 C A 0046  ASP OD1
H A 0041  ASP OD1 9.127 C A 0046  ASP OD2
H A 0041  ASP OD2 8.478 C A 0046  ASP OD1
H A 0041  ASP OD2 8.993 C A 0046  ASP OD2
C A 0046  ASP OD1 9.315 E A 0058  GLU OE1
C A 0046  ASP OD1 8.598 E A 0058  GLU OE2
C A 0046  ASP OD2 10.15 E A 0058  GLU OE1
C A 0046  ASP OD2 9.326 E A 0058  GLU OE2
E A 0047  HIS ND1 10.65 H A 0050  LYS NZ 
E A 0047  HIS NE2 11.36 H A 0050  LYS NZ 
E A 0047  HIS NE2 11.91 H A 0054  LYS NZ 
E A 0047  HIS ND1 8.146 E A 0057  ARG NH1
E A 0047  HIS ND1 6.949 E A 0057  ARG NH2
E A 0047  HIS NE2 7.516 E A 0057  ARG NH1
E A 0047  HIS NE2 6.053 E A 0057  ARG NH2
E A 0047  HIS ND1 10.70 C A 0060  HIS NE2
H A 0050  LYS NZ  10.85 H A 0054  LYS NZ 
H A 0052  LYS NZ  10.46 H A 0054  LYS NZ 
H A 0054  LYS NZ  11.61 E A 0057  ARG NH1
H A 0054  LYS NZ  9.698 E A 0057  ARG NH2
E A 0058  GLU OE1 11.80 C A 0064  ASP OD1
E A 0058  GLU OE2 11.23 C A 0064  ASP OD1
C A 0060  HIS ND1 9.923 C A 0062  LYS NZ 
C A 0060  HIS NE2 11.84 C A 0062  LYS NZ 
C A 0060  HIS ND1 9.018 C A 0084  HIS ND1
C A 0060  HIS ND1 8.325 C A 0084  HIS NE2
C A 0060  HIS NE2 9.668 C A 0084  HIS ND1
C A 0060  HIS NE2 8.834 C A 0084  HIS NE2
C A 0064  ASP OD1 10.96 C A 0086  GLU OE1
C A 0064  ASP OD1 10.93 C A 0086  GLU OE2
C A 0064  ASP OD2 11.57 C A 0086  GLU OE1
C A 0064  ASP OD2 11.19 C A 0086  GLU OE2
C A 0073  ASP OD1 8.380 C A 0074  ASP OD1
C A 0073  ASP OD1 9.490 C A 0074  ASP OD2
C A 0073  ASP OD2 7.167 C A 0074  ASP OD1
C A 0073  ASP OD2 8.433 C A 0074  ASP OD2
C A 0073  ASP OD1 7.229 E A 0075  GLU OE1
C A 0073  ASP OD1 7.393 E A 0075  GLU OE2
C A 0073  ASP OD2 7.974 E A 0075  GLU OE1
C A 0073  ASP OD2 7.551 E A 0075  GLU OE2
C A 0074  ASP OD1 8.031 E A 0075  GLU OE1
C A 0074  ASP OD1 6.038 E A 0075  GLU OE2
C A 0074  ASP OD2 7.466 E A 0075  GLU OE1
C A 0074  ASP OD2 5.284 E A 0075  GLU OE2

HB_MM       2.00 3.20   134
C A 0002  LEU N   2.252 C A 0001  MET O  
C A 0003  LYS N   2.248 C A 0002  LEU O  
C A 0004  LEU N   2.249 C A 0003  LYS O  
C A 0005  ASN N   2.250 C A 0004  LEU O  
C A 0005  ASN N   2.969 E A 0076  LEU O  
C A 0006  LEU N   2.249 C A 0005  ASN O  
H A 0007  LYS N   2.251 C A 0006  LEU O  
H A 0007  LYS N   3.141 E A 0078  LEU O  
H A 0008  LYS N   2.249 H A 0007  LYS O  
H A 0009  SER N   3.134 H A 0007  LYS O  
H A 0009  SER N   2.248 H A 0008  LYS O  
H A 0010  PHE N   2.250 H A 0009  SER O  
H A 0010  PHE N   2.884 E A 0079  LEU O  
H A 0011  GLN N   2.936 H A 0007  LYS O  
H A 0011  GLN N   3.193 H A 0009  SER O  
H A 0011  GLN N   2.250 H A 0010  PHE O  
H A 0012  LYS N   3.076 H A 0009  SER O  
H A 0012  LYS N   2.249 H A 0011  GLN O  
H A 0013  ASP N   2.719 H A 0009  SER O  
H A 0013  ASP N   2.244 H A 0012  LYS O  
H A 0014  PHE N   2.774 H A 0010  PHE O  
H A 0014  PHE N   2.248 H A 0013  ASP O  
H A 0015  ASP N   2.244 H A 0014  PHE O  
H A 0016  LYS N   2.245 H A 0015  ASP O  
H A 0017  LEU N   3.060 H A 0012  LYS O  
H A 0017  LEU N   2.248 H A 0016  LYS O  
H A 0018  LEU N   2.254 H A 0017  LEU O  
H A 0019  LEU N   2.252 H A 0018  LEU O  
C A 0020  ASN N   2.788 H A 0017  LEU O  
C A 0020  ASN N   2.249 H A 0019  LEU O  
C A 0021  GLY N   2.249 C A 0020  ASN O  
C A 0022  PHE N   2.249 C A 0021  GLY O  
H A 0023  ASP N   2.251 C A 0022  PHE O  
H A 0024  ASP N   2.941 C A 0022  PHE O  
H A 0024  ASP N   2.249 H A 0023  ASP O  
H A 0025  SER N   3.129 H A 0023  ASP O  
H A 0025  SER N   2.248 H A 0024  ASP O  
H A 0026  VAL N   2.251 H A 0025  SER O  
H A 0027  LEU N   2.249 H A 0026  VAL O  
H A 0028  ASN N   2.249 H A 0027  LEU O  
H A 0029  GLU N   3.134 H A 0026  VAL O  
H A 0029  GLU N   2.886 H A 0027  LEU O  
H A 0029  GLU N   2.249 H A 0028  ASN O  
H A 0030  VAL N   3.057 H A 0027  LEU O  
H A 0030  VAL N   2.251 H A 0029  GLU O  
H A 0031  ILE N   2.637 H A 0027  LEU O  
H A 0031  ILE N   2.249 H A 0030  VAL O  
H A 0032  LEU N   3.093 H A 0030  VAL O  
H A 0032  LEU N   2.249 H A 0031  ILE O  
H A 0033  THR N   3.098 H A 0030  VAL O  
H A 0033  THR N   2.248 H A 0032  LEU O  
H A 0034  LEU N   2.247 H A 0033  THR O  
H A 0035  ARG N   3.041 H A 0031  ILE O  
H A 0035  ARG N   2.249 H A 0034  LEU O  
C A 0036  LYS N   2.246 H A 0035  ARG O  
C A 0037  LYS N   2.258 C A 0036  LYS O  
C A 0038  GLU N   2.250 C A 0037  LYS O  
C A 0039  PRO N   3.153 C A 0037  LYS O  
C A 0039  PRO N   2.252 C A 0038  GLU O  
C A 0040  LEU N   2.251 C A 0039  PRO O  
H A 0041  ASP N   2.251 C A 0040  LEU O  
H A 0042  PRO N   2.253 H A 0041  ASP O  
H A 0043  GLN N   2.249 H A 0042  PRO O  
H A 0044  PHE N   2.250 H A 0043  GLN O  
H A 0045  GLN N   2.251 H A 0044  PHE O  
C A 0046  ASP N   3.139 H A 0044  PHE O  
C A 0046  ASP N   2.250 H A 0045  GLN O  
E A 0047  HIS N   2.251 C A 0046  ASP O  
E A 0048  ALA N   2.250 E A 0047  HIS O  
C A 0049  LEU N   2.250 E A 0048  ALA O  
H A 0050  LYS N   2.248 C A 0049  LEU O  
H A 0051  GLY N   2.251 H A 0050  LYS O  
H A 0052  LYS N   2.252 H A 0051  GLY O  
H A 0053  TRP N   2.250 H A 0052  LYS O  
H A 0054  LYS N   2.251 H A 0053  TRP O  
C A 0055  PRO N   2.249 H A 0054  LYS O  
C A 0056  PHE N   2.822 H A 0054  LYS O  
C A 0056  PHE N   2.250 C A 0055  PRO O  
E A 0057  ARG N   2.249 C A 0056  PHE O  
E A 0057  ARG N   3.167 E A 0069  TYR O  
E A 0058  GLU N   2.932 E A 0047  HIS O  
E A 0058  GLU N   2.250 E A 0057  ARG O  
C A 0059  CYS N   2.249 E A 0058  GLU O  
C A 0060  HIS N   2.249 C A 0059  CYS O  
C A 0061  ILE N   2.250 C A 0060  HIS O  
C A 0062  LYS N   2.921 C A 0060  HIS O  
C A 0062  LYS N   2.251 C A 0061  ILE O  
C A 0063  PRO N   2.252 C A 0062  LYS O  
C A 0064  ASP N   2.925 C A 0062  LYS O  
C A 0064  ASP N   2.246 C A 0063  PRO O  
C A 0065  VAL N   3.103 C A 0062  LYS O  
C A 0065  VAL N   2.252 C A 0064  ASP O  
E A 0066  LEU N   2.251 C A 0065  VAL O  
E A 0066  LEU N   2.726 E A 0082  GLY O  
E A 0067  LEU N   3.108 C A 0059  CYS O  
E A 0067  LEU N   2.251 E A 0066  LEU O  
E A 0068  VAL N   2.253 E A 0067  LEU O  
E A 0068  VAL N   2.677 E A 0080  ARG O  
E A 0069  TYR N   3.018 E A 0057  ARG O  
E A 0069  TYR N   2.249 E A 0068  VAL O  
E A 0070  LEU N   2.250 E A 0069  TYR O  
E A 0070  LEU N   2.762 E A 0077  ILE O  
E A 0071  VAL N   2.250 E A 0070  LEU O  
E A 0072  LYS N   2.250 E A 0071  VAL O  
E A 0072  LYS N   2.667 E A 0075  GLU O  
C A 0073  ASP N   2.249 E A 0072  LYS O  
C A 0074  ASP N   2.856 E A 0072  LYS O  
C A 0074  ASP N   2.251 C A 0073  ASP O  
E A 0075  GLU N   3.148 E A 0072  LYS O  
E A 0075  GLU N   2.898 C A 0073  ASP O  
E A 0075  GLU N   2.249 C A 0074  ASP O  
E A 0076  LEU N   2.576 C A 0003  LYS O  
E A 0076  LEU N   2.251 E A 0075  GLU O  
E A 0077  ILE N   3.137 E A 0070  LEU O  
E A 0077  ILE N   2.250 E A 0076  LEU O  
E A 0078  LEU N   2.815 C A 0005  ASN O  
E A 0078  LEU N   2.251 E A 0077  ILE O  
E A 0079  LEU N   2.599 E A 0068  VAL O  
E A 0079  LEU N   2.249 E A 0078  LEU O  
E A 0080  ARG N   3.124 E A 0068  VAL O  
E A 0080  ARG N   2.252 E A 0079  LEU O  
E A 0081  LEU N   2.251 E A 0080  ARG O  
E A 0082  GLY N   3.037 E A 0066  LEU O  
E A 0082  GLY N   2.251 E A 0081  LEU O  
C A 0083  SER N   2.250 E A 0082  GLY O  
C A 0084  HIS N   2.249 C A 0083  SER O  
C A 0085  SER N   3.080 C A 0083  SER O  
C A 0085  SER N   2.249 C A 0084  HIS O  
C A 0086  GLU N   2.917 C A 0083  SER O  
C A 0086  GLU N   2.249 C A 0085  SER O  
C A 0087  LEU N   2.841 C A 0083  SER O  
C A 0087  LEU N   2.249 C A 0086  GLU O  
C A 0088  PHE N   2.840 C A 0086  GLU O  
C A 0088  PHE N   2.250 C A 0087  LEU O  

HB_MS       2.00 3.20     8
H A 0025  SER N   3.048 H A 0023  ASP OD1
H A 0025  SER N   2.986 H A 0024  ASP OD1
H A 0026  VAL N   3.079 H A 0025  SER OG 
H A 0044  PHE O   3.089 C A 0060  HIS NE2
C A 0046  ASP O   2.986 E A 0047  HIS ND1
C A 0059  CYS N   2.606 E A 0058  GLU OE2
C A 0060  HIS N   2.912 E A 0058  GLU OE2
C A 0064  ASP O   3.161 C A 0083  SER OG 

HB_SS       2.00 3.20     3
H A 0013  ASP OD2 2.842 H A 0009  SER OG 
H A 0023  ASP OD1 2.528 H A 0025  SER OG 
H A 0023  ASP OD2 2.761 H A 0025  SER OG 

AROMATIC    0.00 8.00     5
H A 0044  PHE 5.826 C A 0060  HIS
E A 0080  ARG 4.344 H A 0053  TRP
E A 0080  ARG 7.162 C A 0056  PHE
E A 0057  ARG 5.942 E A 0047  HIS
C A 0084  HIS 4.852 C A 0088  PHE