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

HYDROPHOBIC 2.00 3.80   445
C A 0001  ALA C   2.423 C A 0002  LYS CA 
C A 0001  ALA C   3.138 C A 0002  LYS C  
C A 0001  ALA C   3.617 C A 0002  LYS CB 
C A 0002  LYS C   2.425 C A 0003  GLN CA 
C A 0002  LYS C   3.517 C A 0003  GLN C  
C A 0002  LYS C   3.372 C A 0003  GLN CB 
C A 0003  GLN C   2.427 H A 0004  ASP CA 
C A 0003  GLN C   3.559 H A 0004  ASP C  
C A 0003  GLN C   3.341 H A 0004  ASP CB 
C A 0003  GLN C   3.272 H A 0004  ASP CG 
H A 0004  ASP CA  3.791 H A 0005  TYR CA 
H A 0004  ASP C   2.424 H A 0005  TYR CA 
H A 0004  ASP C   2.855 H A 0005  TYR C  
H A 0004  ASP C   3.658 H A 0005  TYR CB 
H A 0004  ASP C   3.789 H A 0005  TYR CG 
H A 0004  ASP C   3.645 H A 0007  GLU CB 
H A 0004  ASP CB  3.341 H A 0007  GLU CB 
H A 0004  ASP CG  3.362 H A 0007  GLU CB 
H A 0004  ASP CG  3.442 H A 0007  GLU CD 
H A 0004  ASP C   3.432 H A 0008  ILE CG1
H A 0005  TYR C   2.401 H A 0006  TYR CA 
H A 0005  TYR C   2.809 H A 0006  TYR C  
H A 0005  TYR C   3.606 H A 0006  TYR CB 
H A 0005  TYR CD1 3.392 H A 0006  TYR CD2
H A 0005  TYR CD1 3.373 H A 0006  TYR CE2
H A 0005  TYR CE1 3.693 H A 0006  TYR CE2
H A 0005  TYR CA  3.268 H A 0008  ILE CB 
H A 0005  TYR CA  3.103 H A 0008  ILE CG1
H A 0005  TYR CA  3.310 H A 0008  ILE CD1
H A 0005  TYR C   3.493 H A 0008  ILE CB 
H A 0005  TYR CB  3.485 H A 0052  ALA CB 
H A 0005  TYR CB  3.668 H A 0055  VAL CG1
H A 0005  TYR CG  3.404 H A 0055  VAL CG1
H A 0005  TYR CD1 3.568 H A 0055  VAL CG1
H A 0005  TYR CE1 3.525 H A 0065  TYR CD2
H A 0005  TYR CZ  3.232 H A 0065  TYR CD2
H A 0005  TYR CZ  3.775 H A 0065  TYR CE2
H A 0005  TYR CE1 3.256 H A 0068  TYR CE1
H A 0005  TYR CE1 3.677 H A 0068  TYR CZ 
H A 0005  TYR CZ  3.639 H A 0068  TYR CE1
H A 0005  TYR CZ  3.558 H A 0068  TYR CZ 
H A 0006  TYR CA  3.797 H A 0007  GLU CA 
H A 0006  TYR C   2.413 H A 0007  GLU CA 
H A 0006  TYR C   3.185 H A 0007  GLU C  
H A 0006  TYR C   3.577 H A 0007  GLU CB 
H A 0006  TYR CA  3.773 C A 0011  VAL C  
H A 0006  TYR CA  3.547 C A 0011  VAL CB 
H A 0006  TYR CA  3.548 C A 0011  VAL CG1
H A 0006  TYR C   3.605 C A 0011  VAL C  
H A 0006  TYR C   3.736 C A 0011  VAL CB 
H A 0006  TYR CD1 3.534 C A 0011  VAL CG1
H A 0006  TYR CB  3.287 C A 0013  LYS CA 
H A 0006  TYR CG  3.248 C A 0013  LYS CA 
H A 0006  TYR CG  3.690 C A 0013  LYS C  
H A 0006  TYR CD1 3.377 C A 0013  LYS CA 
H A 0006  TYR CD1 3.222 C A 0013  LYS C  
H A 0006  TYR CE1 3.608 C A 0013  LYS C  
H A 0006  TYR CE1 3.620 H A 0056  LEU CB 
H A 0006  TYR CE2 3.471 H A 0065  TYR C  
H A 0006  TYR CE2 3.594 H A 0065  TYR CB 
H A 0006  TYR CZ  3.619 H A 0065  TYR CB 
H A 0007  GLU CA  3.798 H A 0008  ILE CA 
H A 0007  GLU C   2.419 H A 0008  ILE CA 
H A 0007  GLU C   2.895 H A 0008  ILE C  
H A 0007  GLU C   3.641 H A 0008  ILE CB 
H A 0008  ILE CA  3.798 H A 0009  LEU CA 
H A 0008  ILE C   2.422 H A 0009  LEU CA 
H A 0008  ILE C   3.256 H A 0009  LEU C  
H A 0008  ILE C   3.564 H A 0009  LEU CB 
H A 0008  ILE C   3.645 H A 0009  LEU CG 
H A 0008  ILE CG2 3.612 H A 0009  LEU CG 
H A 0008  ILE CG2 3.168 H A 0049  ILE CA 
H A 0008  ILE CG2 3.399 H A 0049  ILE CB 
H A 0008  ILE CG2 3.297 H A 0049  ILE CG1
H A 0008  ILE CG2 3.236 H A 0049  ILE CG2
H A 0009  LEU C   2.421 H A 0010  GLY CA 
H A 0009  LEU C   2.802 H A 0010  GLY C  
H A 0009  LEU C   3.744 C A 0011  VAL CG2
H A 0009  LEU CB  3.281 C A 0011  VAL CG2
H A 0009  LEU CB  3.690 H A 0020  ILE CA 
H A 0009  LEU CD1 3.704 H A 0020  ILE CG1
H A 0009  LEU CD2 3.707 H A 0020  ILE CA 
H A 0009  LEU CA  2.961 H A 0023  ALA CB 
H A 0009  LEU C   2.783 H A 0023  ALA CB 
H A 0009  LEU CB  3.578 H A 0023  ALA CB 
H A 0009  LEU CD2 3.598 H A 0049  ILE CG2
H A 0009  LEU CD1 2.979 H A 0052  ALA CB 
H A 0009  LEU CD2 3.306 H A 0053  TYR CE1
H A 0009  LEU CD2 3.716 H A 0053  TYR CZ 
H A 0010  GLY C   2.435 C A 0011  VAL CA 
H A 0010  GLY C   3.256 C A 0011  VAL C  
H A 0010  GLY C   3.573 C A 0011  VAL CB 
C A 0011  VAL C   2.401 C A 0012  SER CA 
C A 0011  VAL C   2.757 C A 0012  SER C  
C A 0011  VAL C   3.619 C A 0012  SER CB 
C A 0011  VAL CA  3.219 C A 0015  ALA CB 
C A 0011  VAL C   3.178 C A 0015  ALA CB 
C A 0011  VAL CB  3.519 C A 0015  ALA CB 
C A 0011  VAL CG1 2.993 C A 0015  ALA CB 
C A 0011  VAL CG2 3.789 H A 0019  GLU CB 
C A 0011  VAL CG2 3.260 H A 0019  GLU CG 
C A 0011  VAL CG2 3.764 H A 0020  ILE CG1
C A 0011  VAL CG2 2.894 H A 0020  ILE CD1
C A 0012  SER C   2.404 C A 0013  LYS CA 
C A 0012  SER C   2.806 C A 0013  LYS C  
C A 0012  SER C   3.616 C A 0013  LYS CB 
C A 0012  SER CA  3.685 C A 0015  ALA CB 
C A 0012  SER CB  3.718 C A 0015  ALA CB 
C A 0013  LYS C   2.411 C A 0014  THR CA 
C A 0013  LYS C   3.501 C A 0014  THR C  
C A 0013  LYS C   3.344 C A 0014  THR CB 
C A 0013  LYS C   3.154 C A 0014  THR CG2
C A 0013  LYS CG  3.545 C A 0014  THR CG2
C A 0013  LYS CD  3.233 C A 0014  THR CG2
C A 0014  THR C   2.433 C A 0015  ALA CA 
C A 0014  THR C   2.970 C A 0015  ALA C  
C A 0014  THR C   3.639 C A 0015  ALA CB 
C A 0015  ALA C   2.416 H A 0016  GLU CA 
C A 0015  ALA C   3.591 H A 0016  GLU C  
C A 0015  ALA C   3.235 H A 0016  GLU CB 
C A 0015  ALA CB  3.620 H A 0019  GLU CG 
C A 0015  ALA CB  3.453 H A 0019  GLU CD 
H A 0016  GLU C   2.428 H A 0017  GLU CA 
H A 0016  GLU C   3.228 H A 0017  GLU C  
H A 0016  GLU C   3.584 H A 0017  GLU CB 
H A 0016  GLU CB  3.782 H A 0018  ARG CG 
H A 0016  GLU C   3.741 H A 0020  ILE CD1
H A 0017  GLU C   2.421 H A 0018  ARG CA 
H A 0017  GLU C   2.847 H A 0018  ARG C  
H A 0017  GLU C   3.632 H A 0018  ARG CB 
H A 0017  GLU C   3.771 H A 0018  ARG CG 
H A 0017  GLU CA  3.407 H A 0020  ILE CB 
H A 0017  GLU CA  3.551 H A 0020  ILE CG2
H A 0017  GLU C   3.290 H A 0020  ILE CB 
H A 0017  GLU C   3.538 H A 0020  ILE CG2
H A 0018  ARG C   2.411 H A 0019  GLU CA 
H A 0018  ARG C   2.823 H A 0019  GLU C  
H A 0018  ARG C   3.614 H A 0019  GLU CB 
H A 0018  ARG C   3.784 H A 0019  GLU CG 
H A 0018  ARG CG  3.370 H A 0019  GLU CD 
H A 0018  ARG CD  3.016 H A 0019  GLU CD 
H A 0019  GLU C   2.415 H A 0020  ILE CA 
H A 0019  GLU C   2.995 H A 0020  ILE C  
H A 0019  GLU C   3.640 H A 0020  ILE CB 
H A 0019  GLU CA  3.760 H A 0022  LYS CB 
H A 0019  GLU C   3.753 H A 0023  ALA CB 
H A 0020  ILE C   2.414 H A 0021  ARG CA 
H A 0020  ILE C   3.197 H A 0021  ARG C  
H A 0020  ILE C   3.597 H A 0021  ARG CB 
H A 0020  ILE CB  3.560 H A 0053  TYR CE1
H A 0020  ILE CG1 3.409 H A 0053  TYR CD1
H A 0020  ILE CG1 3.104 H A 0053  TYR CE1
H A 0020  ILE CG2 3.766 H A 0053  TYR CD1
H A 0020  ILE CG2 3.085 H A 0053  TYR CE1
H A 0020  ILE CG2 3.616 H A 0053  TYR CZ 
H A 0020  ILE CG1 3.508 H A 0056  LEU CD1
H A 0020  ILE CD1 3.081 H A 0056  LEU CG 
H A 0020  ILE CD1 3.264 H A 0056  LEU CD1
H A 0020  ILE CD1 3.612 H A 0056  LEU CD2
H A 0021  ARG C   2.418 H A 0022  LYS CA 
H A 0021  ARG C   3.254 H A 0022  LYS C  
H A 0021  ARG C   3.564 H A 0022  LYS CB 
H A 0021  ARG CD  3.784 H A 0022  LYS CA 
H A 0022  LYS C   2.435 H A 0023  ALA CA 
H A 0022  LYS C   3.110 H A 0023  ALA C  
H A 0022  LYS C   3.631 H A 0023  ALA CB 
H A 0022  LYS CA  3.318 H A 0025  LYS CD 
H A 0022  LYS C   3.588 H A 0025  LYS CD 
H A 0022  LYS CD  3.732 H A 0025  LYS CD 
H A 0022  LYS CD  3.366 H A 0025  LYS CE 
H A 0022  LYS CE  3.299 H A 0025  LYS CE 
H A 0022  LYS C   3.604 H A 0026  ARG CG 
H A 0022  LYS CD  3.029 H A 0026  ARG CG 
H A 0022  LYS CD  3.656 H A 0026  ARG CD 
H A 0023  ALA C   2.400 H A 0024  TYR CA 
H A 0023  ALA C   3.148 H A 0024  TYR C  
H A 0023  ALA C   3.581 H A 0024  TYR CB 
H A 0024  TYR CA  3.782 H A 0025  LYS CA 
H A 0024  TYR C   2.414 H A 0025  LYS CA 
H A 0024  TYR C   3.014 H A 0025  LYS C  
H A 0024  TYR C   3.595 H A 0025  LYS CB 
H A 0024  TYR C   3.437 H A 0028  ALA CB 
H A 0024  TYR CD1 3.632 H A 0028  ALA CB 
H A 0024  TYR CE1 3.613 H A 0028  ALA CB 
H A 0024  TYR CE1 3.594 H A 0046  PHE CA 
H A 0024  TYR CE1 3.597 H A 0046  PHE C  
H A 0024  TYR CZ  3.759 H A 0046  PHE CA 
H A 0024  TYR CZ  3.379 H A 0046  PHE C  
H A 0024  TYR CB  3.678 H A 0049  ILE CG2
H A 0024  TYR CG  3.493 H A 0049  ILE CG2
H A 0024  TYR CD1 3.293 H A 0049  ILE CG2
H A 0024  TYR CE2 3.568 H A 0050  LYS CB 
H A 0024  TYR CE2 3.483 H A 0050  LYS CD 
H A 0024  TYR CE2 3.609 H A 0050  LYS CE 
H A 0025  LYS C   2.415 H A 0026  ARG CA 
H A 0025  LYS C   3.112 H A 0026  ARG C  
H A 0025  LYS C   3.610 H A 0026  ARG CB 
H A 0025  LYS CA  3.779 H A 0028  ALA CB 
H A 0026  ARG C   2.431 H A 0027  LEU CA 
H A 0026  ARG C   3.128 H A 0027  LEU C  
H A 0026  ARG C   3.620 H A 0027  LEU CB 
H A 0026  ARG C   3.568 H A 0029  MET CG 
H A 0026  ARG CZ  3.638 H A 0029  MET CE 
H A 0026  ARG C   3.763 H A 0030  LYS CD 
H A 0027  LEU CA  3.796 H A 0028  ALA CA 
H A 0027  LEU C   2.419 H A 0028  ALA CA 
H A 0027  LEU C   3.105 H A 0028  ALA C  
H A 0027  LEU C   3.594 H A 0028  ALA CB 
H A 0027  LEU CD1 3.589 H A 0049  ILE CD1
H A 0027  LEU CD2 3.574 H A 0049  ILE CD1
H A 0028  ALA C   2.402 H A 0029  MET CA 
H A 0028  ALA C   2.966 H A 0029  MET C  
H A 0028  ALA C   3.637 H A 0029  MET CB 
H A 0029  MET C   2.428 H A 0030  LYS CA 
H A 0029  MET C   3.225 H A 0030  LYS C  
H A 0029  MET C   3.595 H A 0030  LYS CB 
H A 0029  MET CG  3.770 H A 0030  LYS CG 
H A 0029  MET C   3.685 C A 0032  HIS CG 
H A 0029  MET C   3.695 C A 0032  HIS CD2
H A 0030  LYS C   2.427 H A 0031  TYR CA 
H A 0030  LYS C   3.412 H A 0031  TYR C  
H A 0030  LYS C   3.480 H A 0031  TYR CB 
H A 0031  TYR C   2.438 C A 0032  HIS CA 
H A 0031  TYR C   2.971 C A 0032  HIS C  
H A 0031  TYR C   3.570 C A 0032  HIS CB 
H A 0031  TYR CD1 3.564 C A 0035  ARG CG 
H A 0031  TYR CB  3.755 H A 0046  PHE CZ 
C A 0032  HIS CA  3.021 C A 0033  PRO CD 
C A 0032  HIS C   2.413 C A 0033  PRO CA 
C A 0032  HIS C   3.037 C A 0033  PRO C  
C A 0032  HIS C   3.615 C A 0033  PRO CB 
C A 0032  HIS C   3.627 C A 0033  PRO CG 
C A 0032  HIS C   2.519 C A 0033  PRO CD 
C A 0032  HIS CB  2.798 C A 0033  PRO CD 
C A 0032  HIS CG  3.097 C A 0033  PRO CD 
C A 0032  HIS CD2 3.750 C A 0033  PRO CD 
C A 0032  HIS CE1 3.061 C A 0034  ASP CB 
C A 0032  HIS C   3.610 C A 0036  ASN CG 
C A 0033  PRO C   2.436 C A 0034  ASP CA 
C A 0033  PRO C   3.406 C A 0034  ASP C  
C A 0033  PRO C   3.477 C A 0034  ASP CB 
C A 0034  ASP C   2.423 C A 0035  ARG CA 
C A 0034  ASP C   3.560 C A 0035  ARG C  
C A 0034  ASP C   3.283 C A 0035  ARG CB 
C A 0034  ASP CG  3.786 C A 0035  ARG CB 
C A 0034  ASP CG  3.792 C A 0035  ARG CG 
C A 0035  ARG C   2.427 C A 0036  ASN CA 
C A 0035  ARG C   2.836 C A 0036  ASN C  
C A 0035  ARG C   3.609 C A 0036  ASN CB 
C A 0035  ARG CD  3.410 C A 0036  ASN CA 
C A 0035  ARG CZ  3.334 H A 0042  ALA CB 
C A 0036  ASN C   2.425 C A 0037  GLN CA 
C A 0036  ASN C   3.156 C A 0037  GLN C  
C A 0036  ASN C   3.622 C A 0037  GLN CB 
C A 0036  ASN C   3.748 C A 0037  GLN CG 
C A 0036  ASN CG  3.768 H A 0046  PHE CE2
C A 0037  GLN C   2.421 C A 0038  GLY CA 
C A 0037  GLN C   3.606 C A 0038  GLY C  
C A 0038  GLY C   2.424 C A 0039  ASP CA 
C A 0038  GLY C   3.711 C A 0039  ASP C  
C A 0038  GLY C   2.827 C A 0039  ASP CB 
C A 0038  GLY C   3.441 C A 0039  ASP CG 
C A 0039  ASP C   2.422 C A 0040  LYS CA 
C A 0039  ASP C   3.201 C A 0040  LYS C  
C A 0039  ASP C   3.591 C A 0040  LYS CB 
C A 0039  ASP CG  3.702 H A 0041  GLU CG 
C A 0039  ASP CG  3.417 H A 0041  GLU CD 
C A 0040  LYS CA  3.791 H A 0041  GLU CA 
C A 0040  LYS C   2.414 H A 0041  GLU CA 
C A 0040  LYS C   2.834 H A 0041  GLU C  
C A 0040  LYS C   3.574 H A 0041  GLU CB 
C A 0040  LYS C   3.694 H A 0041  GLU CG 
H A 0041  GLU C   2.430 H A 0042  ALA CA 
H A 0041  GLU C   3.208 H A 0042  ALA C  
H A 0041  GLU C   3.601 H A 0042  ALA CB 
H A 0042  ALA C   2.417 H A 0043  GLU CA 
H A 0042  ALA C   2.860 H A 0043  GLU C  
H A 0042  ALA C   3.613 H A 0043  GLU CB 
H A 0042  ALA C   3.777 H A 0046  PHE CE1
H A 0042  ALA C   3.747 H A 0046  PHE CZ 
H A 0043  GLU CA  3.769 H A 0044  ALA CA 
H A 0043  GLU C   2.399 H A 0044  ALA CA 
H A 0043  GLU C   2.828 H A 0044  ALA C  
H A 0043  GLU C   3.607 H A 0044  ALA CB 
H A 0043  GLU CA  3.736 H A 0046  PHE CG 
H A 0043  GLU CA  3.308 H A 0046  PHE CD2
H A 0043  GLU CA  3.452 H A 0046  PHE CE2
H A 0043  GLU C   3.793 H A 0046  PHE CB 
H A 0043  GLU C   3.564 H A 0046  PHE CG 
H A 0043  GLU C   3.665 H A 0046  PHE CD2
H A 0044  ALA C   2.402 H A 0045  LYS CA 
H A 0044  ALA C   2.812 H A 0045  LYS C  
H A 0044  ALA C   3.622 H A 0045  LYS CB 
H A 0044  ALA CA  3.147 H A 0047  LYS CD 
H A 0044  ALA CA  3.159 H A 0047  LYS CE 
H A 0044  ALA C   3.212 H A 0047  LYS CD 
H A 0044  ALA CB  3.389 H A 0047  LYS CE 
H A 0044  ALA C   3.757 H A 0048  GLU CB 
H A 0044  ALA C   3.428 H A 0048  GLU CG 
H A 0045  LYS C   2.426 H A 0046  PHE CA 
H A 0045  LYS C   3.047 H A 0046  PHE C  
H A 0045  LYS C   3.641 H A 0046  PHE CB 
H A 0045  LYS C   3.508 H A 0046  PHE CD1
H A 0045  LYS CA  3.521 H A 0048  GLU CB 
H A 0045  LYS C   3.740 H A 0048  GLU CB 
H A 0045  LYS C   3.573 H A 0049  ILE CD1
H A 0045  LYS CG  3.586 H A 0049  ILE CD1
H A 0046  PHE C   2.409 H A 0047  LYS CA 
H A 0046  PHE C   3.159 H A 0047  LYS C  
H A 0046  PHE C   3.605 H A 0047  LYS CB 
H A 0047  LYS C   2.415 H A 0048  GLU CA 
H A 0047  LYS C   2.834 H A 0048  GLU C  
H A 0047  LYS C   3.627 H A 0048  GLU CB 
H A 0047  LYS CA  3.669 H A 0050  LYS CB 
H A 0048  GLU CA  3.767 H A 0049  ILE CA 
H A 0048  GLU C   2.421 H A 0049  ILE CA 
H A 0048  GLU C   3.120 H A 0049  ILE C  
H A 0048  GLU C   3.595 H A 0049  ILE CB 
H A 0049  ILE CA  3.794 H A 0050  LYS CA 
H A 0049  ILE C   2.418 H A 0050  LYS CA 
H A 0049  ILE C   2.903 H A 0050  LYS C  
H A 0049  ILE C   3.634 H A 0050  LYS CB 
H A 0049  ILE C   3.740 H A 0052  ALA CB 
H A 0050  LYS C   2.425 H A 0051  GLU CA 
H A 0050  LYS C   2.874 H A 0051  GLU C  
H A 0050  LYS C   3.630 H A 0051  GLU CB 
H A 0050  LYS CA  3.632 H A 0053  TYR CE2
H A 0050  LYS C   3.636 H A 0053  TYR CD2
H A 0050  LYS CG  3.668 H A 0053  TYR CD2
H A 0050  LYS CG  3.402 H A 0053  TYR CE2
H A 0050  LYS CD  3.648 H A 0053  TYR CE2
H A 0051  GLU C   2.425 H A 0052  ALA CA 
H A 0051  GLU C   2.844 H A 0052  ALA C  
H A 0051  GLU C   3.607 H A 0052  ALA CB 
H A 0051  GLU CD  3.462 H A 0054  GLU CG 
H A 0051  GLU CD  3.424 H A 0054  GLU CD 
H A 0052  ALA C   2.419 H A 0053  TYR CA 
H A 0052  ALA C   3.009 H A 0053  TYR C  
H A 0052  ALA C   3.645 H A 0053  TYR CB 
H A 0053  TYR C   2.422 H A 0054  GLU CA 
H A 0053  TYR C   2.808 H A 0054  GLU C  
H A 0053  TYR C   3.643 H A 0054  GLU CB 
H A 0053  TYR CA  3.521 H A 0056  LEU CD1
H A 0053  TYR CA  3.433 C A 0057  THR CG2
H A 0053  TYR C   3.676 C A 0057  THR CB 
H A 0053  TYR CB  3.329 C A 0057  THR CG2
H A 0054  GLU CA  3.759 H A 0055  VAL CA 
H A 0054  GLU C   2.394 H A 0055  VAL CA 
H A 0054  GLU C   3.234 H A 0055  VAL C  
H A 0054  GLU C   3.535 H A 0055  VAL CB 
H A 0055  VAL C   2.411 H A 0056  LEU CA 
H A 0055  VAL C   3.296 H A 0056  LEU C  
H A 0055  VAL C   3.543 H A 0056  LEU CB 
H A 0055  VAL CG1 3.761 H A 0056  LEU CA 
H A 0055  VAL CA  3.449 H A 0061  LYS CB 
H A 0055  VAL C   3.731 H A 0061  LYS C  
H A 0055  VAL C   3.192 H A 0061  LYS CB 
H A 0055  VAL CG2 3.146 H A 0065  TYR CG 
H A 0055  VAL CG2 3.416 H A 0065  TYR CD1
H A 0055  VAL CG2 2.897 H A 0065  TYR CD2
H A 0055  VAL CG2 3.454 H A 0065  TYR CE1
H A 0055  VAL CG2 2.941 H A 0065  TYR CE2
H A 0055  VAL CG2 3.228 H A 0065  TYR CZ 
H A 0056  LEU C   2.422 C A 0057  THR CA 
H A 0056  LEU C   3.211 C A 0057  THR C  
H A 0056  LEU C   3.630 C A 0057  THR CB 
H A 0056  LEU CD1 3.507 C A 0057  THR CA 
H A 0056  LEU CD1 3.747 C A 0057  THR CB 
H A 0056  LEU CD1 2.963 C A 0057  THR CG2
H A 0056  LEU CA  3.468 H A 0062  ARG CB 
H A 0056  LEU C   3.570 H A 0062  ARG CB 
C A 0057  THR C   2.421 C A 0058  ASP CA 
C A 0057  THR C   3.624 C A 0058  ASP C  
C A 0057  THR C   3.146 C A 0058  ASP CB 
C A 0058  ASP CA  3.776 H A 0059  SER CA 
C A 0058  ASP C   2.406 H A 0059  SER CA 
C A 0058  ASP C   2.846 H A 0059  SER C  
C A 0058  ASP C   3.600 H A 0059  SER CB 
C A 0058  ASP CB  3.409 H A 0061  LYS CB 
C A 0058  ASP CB  3.105 H A 0061  LYS CG 
C A 0058  ASP C   3.711 H A 0062  ARG CG 
H A 0059  SER C   2.424 H A 0060  GLN CA 
H A 0059  SER C   3.118 H A 0060  GLN C  
H A 0059  SER C   3.620 H A 0060  GLN CB 
H A 0059  SER CA  3.692 H A 0062  ARG CG 
H A 0060  GLN C   2.425 H A 0061  LYS CA 
H A 0060  GLN C   3.147 H A 0061  LYS C  
H A 0060  GLN C   3.610 H A 0061  LYS CB 
H A 0061  LYS C   2.405 H A 0062  ARG CA 
H A 0061  LYS C   3.046 H A 0062  ARG C  
H A 0061  LYS C   3.618 H A 0062  ARG CB 
H A 0061  LYS CA  3.662 H A 0065  TYR CD1
H A 0061  LYS C   3.668 H A 0065  TYR CD1
H A 0062  ARG C   2.411 H A 0063  ALA CA 
H A 0062  ARG C   3.184 H A 0063  ALA C  
H A 0062  ARG C   3.578 H A 0063  ALA CB 
H A 0063  ALA CA  3.799 H A 0064  ALA CA 
H A 0063  ALA C   2.421 H A 0064  ALA CA 
H A 0063  ALA C   3.237 H A 0064  ALA C  
H A 0063  ALA C   3.566 H A 0064  ALA CB 
H A 0063  ALA CA  3.580 H A 0066  ASP CG 
H A 0063  ALA C   3.063 H A 0066  ASP CG 
H A 0064  ALA C   2.422 H A 0065  TYR CA 
H A 0064  ALA C   3.031 H A 0065  TYR C  
H A 0064  ALA C   3.628 H A 0065  TYR CB 
H A 0065  TYR C   2.418 H A 0066  ASP CA 
H A 0065  TYR C   2.876 H A 0066  ASP C  
H A 0065  TYR C   3.634 H A 0066  ASP CB 
H A 0066  ASP C   2.424 H A 0067  GLN CA 
H A 0066  ASP C   3.455 H A 0067  GLN C  
H A 0066  ASP C   3.430 H A 0067  GLN CB 
H A 0066  ASP C   3.398 H A 0067  GLN CG 
H A 0066  ASP CG  3.542 H A 0067  GLN CG 
H A 0067  GLN C   2.426 H A 0068  TYR CA 
H A 0067  GLN C   2.900 H A 0068  TYR C  
H A 0067  GLN C   2.960 H A 0068  TYR CB 
H A 0067  GLN C   3.671 H A 0072  ALA CB 
H A 0068  TYR C   2.420 H A 0069  GLY CA 
H A 0068  TYR C   3.330 H A 0069  GLY C  
H A 0069  GLY C   2.417 H A 0070  HIS CA 
H A 0069  GLY C   3.127 H A 0070  HIS C  
H A 0069  GLY C   3.616 H A 0070  HIS CB 
H A 0070  HIS C   2.426 H A 0071  ALA CA 
H A 0070  HIS C   3.140 H A 0071  ALA C  
H A 0070  HIS C   3.619 H A 0071  ALA CB 
H A 0071  ALA C   2.423 H A 0072  ALA CA 
H A 0071  ALA C   2.989 H A 0072  ALA C  
H A 0071  ALA C   3.640 H A 0072  ALA CB 
H A 0071  ALA C   3.782 C A 0074  GLU CG 
H A 0072  ALA C   2.423 H A 0073  PHE CA 
H A 0072  ALA C   3.481 H A 0073  PHE C  
H A 0072  ALA C   3.403 H A 0073  PHE CB 
H A 0072  ALA C   3.700 H A 0073  PHE CG 
H A 0072  ALA C   3.573 H A 0073  PHE CD1
H A 0073  PHE C   2.424 C A 0074  GLU CA 
H A 0073  PHE C   3.017 C A 0074  GLU C  
H A 0073  PHE C   2.828 C A 0074  GLU CB 
H A 0073  PHE C   2.978 C A 0074  GLU CG 
C A 0074  GLU C   2.421 C A 0075  GLN CA 
C A 0074  GLU C   2.940 C A 0075  GLN C  
C A 0074  GLU C   3.636 C A 0075  GLN CB 
C A 0075  GLN C   2.423 C A 0076  GLY CA 
C A 0075  GLN C   3.310 C A 0076  GLY C  
C A 0076  GLY C   2.422 C A 0077  GLY CA 
C A 0076  GLY C   3.594 C A 0077  GLY C  

CHARGE_ATTR 2.00 12.00   115
H A 0004  ASP OD1 11.23 C A 0002  LYS NZ 
H A 0004  ASP OD2 10.60 C A 0002  LYS NZ 
H A 0004  ASP OD1 11.83 C A 0013  LYS NZ 
H A 0004  ASP OD2 10.72 C A 0013  LYS NZ 
H A 0007  GLU OE1 10.39 C A 0013  LYS NZ 
H A 0016  GLU OE1 6.057 H A 0018  ARG NH1
H A 0016  GLU OE1 6.822 H A 0018  ARG NH2
H A 0016  GLU OE2 7.769 H A 0018  ARG NH1
H A 0016  GLU OE2 8.066 H A 0018  ARG NH2
H A 0016  GLU OE1 8.533 H A 0062  ARG NH1
H A 0016  GLU OE1 10.74 H A 0062  ARG NH2
H A 0016  GLU OE2 7.099 H A 0062  ARG NH1
H A 0016  GLU OE2 9.213 H A 0062  ARG NH2
H A 0017  GLU OE1 8.270 H A 0018  ARG NH1
H A 0017  GLU OE1 9.423 H A 0018  ARG NH2
H A 0017  GLU OE2 9.676 H A 0018  ARG NH1
H A 0017  GLU OE2 10.78 H A 0018  ARG NH2
H A 0017  GLU OE1 8.329 H A 0021  ARG NH1
H A 0017  GLU OE1 8.203 H A 0021  ARG NH2
H A 0017  GLU OE2 6.540 H A 0021  ARG NH1
H A 0017  GLU OE2 6.829 H A 0021  ARG NH2
H A 0017  GLU OE2 11.09 H A 0022  LYS NZ 
H A 0017  GLU OE2 11.35 H A 0025  LYS NZ 
H A 0017  GLU OE2 11.94 H A 0050  LYS NZ 
H A 0019  GLU OE1 5.004 H A 0018  ARG NH1
H A 0019  GLU OE1 3.879 H A 0018  ARG NH2
H A 0019  GLU OE2 4.808 H A 0018  ARG NH1
H A 0019  GLU OE2 3.933 H A 0018  ARG NH2
H A 0019  GLU OE1 11.34 H A 0021  ARG NH2
H A 0019  GLU OE2 11.48 H A 0021  ARG NH2
H A 0019  GLU OE1 10.11 H A 0022  LYS NZ 
H A 0019  GLU OE2 11.37 H A 0022  LYS NZ 
H A 0019  GLU OE1 10.35 H A 0062  ARG NH1
H A 0019  GLU OE2 8.683 H A 0062  ARG NH1
H A 0019  GLU OE2 10.73 H A 0062  ARG NH2
C A 0034  ASP OD2 10.97 H A 0026  ARG NH1
C A 0034  ASP OD1 9.813 H A 0030  LYS NZ 
C A 0034  ASP OD2 8.944 H A 0030  LYS NZ 
C A 0034  ASP OD1 5.437 C A 0032  HIS ND1
C A 0034  ASP OD1 6.444 C A 0032  HIS NE2
C A 0034  ASP OD2 4.340 C A 0032  HIS ND1
C A 0034  ASP OD2 5.808 C A 0032  HIS NE2
C A 0034  ASP OD1 8.189 C A 0035  ARG NH1
C A 0034  ASP OD1 6.836 C A 0035  ARG NH2
C A 0034  ASP OD2 7.252 C A 0035  ARG NH1
C A 0034  ASP OD2 5.978 C A 0035  ARG NH2
C A 0034  ASP OD1 11.56 H A 0045  LYS NZ 
C A 0034  ASP OD2 9.943 H A 0045  LYS NZ 
C A 0039  ASP OD1 4.974 C A 0035  ARG NH1
C A 0039  ASP OD1 6.421 C A 0035  ARG NH2
C A 0039  ASP OD2 4.230 C A 0035  ARG NH1
C A 0039  ASP OD2 4.965 C A 0035  ARG NH2
C A 0039  ASP OD1 10.24 C A 0040  LYS NZ 
C A 0039  ASP OD2 11.92 C A 0040  LYS NZ 
C A 0039  ASP OD1 9.558 H A 0045  LYS NZ 
C A 0039  ASP OD2 8.941 H A 0045  LYS NZ 
H A 0041  GLU OE1 5.659 C A 0035  ARG NH1
H A 0041  GLU OE1 7.084 C A 0035  ARG NH2
H A 0041  GLU OE2 4.403 C A 0035  ARG NH1
H A 0041  GLU OE2 5.556 C A 0035  ARG NH2
H A 0041  GLU OE1 11.21 C A 0040  LYS NZ 
H A 0041  GLU OE1 8.534 H A 0045  LYS NZ 
H A 0041  GLU OE2 6.522 H A 0045  LYS NZ 
H A 0043  GLU OE1 10.90 C A 0032  HIS ND1
H A 0043  GLU OE1 8.181 C A 0035  ARG NH1
H A 0043  GLU OE1 9.962 C A 0035  ARG NH2
H A 0043  GLU OE2 10.14 C A 0035  ARG NH1
H A 0043  GLU OE2 11.99 C A 0035  ARG NH2
H A 0043  GLU OE1 5.628 C A 0040  LYS NZ 
H A 0043  GLU OE2 5.201 C A 0040  LYS NZ 
H A 0043  GLU OE1 10.12 H A 0045  LYS NZ 
H A 0043  GLU OE2 11.57 H A 0045  LYS NZ 
H A 0043  GLU OE1 9.802 H A 0047  LYS NZ 
H A 0043  GLU OE2 8.873 H A 0047  LYS NZ 
H A 0043  GLU OE1 11.16 H A 0050  LYS NZ 
H A 0043  GLU OE2 10.68 H A 0050  LYS NZ 
H A 0048  GLU OE1 8.580 C A 0002  LYS NZ 
H A 0048  GLU OE2 8.598 C A 0002  LYS NZ 
H A 0048  GLU OE1 10.36 H A 0045  LYS NZ 
H A 0048  GLU OE2 9.210 H A 0045  LYS NZ 
H A 0048  GLU OE1 4.484 H A 0047  LYS NZ 
H A 0048  GLU OE2 5.330 H A 0047  LYS NZ 
H A 0051  GLU OE1 11.83 C A 0002  LYS NZ 
H A 0051  GLU OE2 10.53 C A 0002  LYS NZ 
H A 0051  GLU OE1 6.503 H A 0047  LYS NZ 
H A 0051  GLU OE2 7.849 H A 0047  LYS NZ 
H A 0051  GLU OE1 9.684 H A 0050  LYS NZ 
H A 0051  GLU OE2 11.62 H A 0050  LYS NZ 
H A 0051  GLU OE1 10.76 H A 0061  LYS NZ 
H A 0051  GLU OE2 8.888 H A 0061  LYS NZ 
H A 0054  GLU OE1 10.87 H A 0047  LYS NZ 
H A 0054  GLU OE2 8.769 H A 0047  LYS NZ 
H A 0054  GLU OE1 11.21 H A 0050  LYS NZ 
H A 0054  GLU OE2 10.62 H A 0050  LYS NZ 
H A 0054  GLU OE1 7.905 H A 0061  LYS NZ 
H A 0054  GLU OE2 8.945 H A 0061  LYS NZ 
C A 0058  ASP OD1 5.828 H A 0061  LYS NZ 
C A 0058  ASP OD2 6.141 H A 0061  LYS NZ 
C A 0058  ASP OD1 11.06 H A 0062  ARG NH1
C A 0058  ASP OD1 10.72 H A 0062  ARG NH2
C A 0058  ASP OD2 11.61 H A 0062  ARG NH1
C A 0058  ASP OD2 11.58 H A 0062  ARG NH2
H A 0066  ASP OD1 5.693 C A 0013  LYS NZ 
H A 0066  ASP OD2 5.516 C A 0013  LYS NZ 
H A 0066  ASP OD1 11.63 H A 0061  LYS NZ 
H A 0066  ASP OD1 8.225 H A 0062  ARG NH1
H A 0066  ASP OD1 6.353 H A 0062  ARG NH2
H A 0066  ASP OD2 6.855 H A 0062  ARG NH1
H A 0066  ASP OD2 4.835 H A 0062  ARG NH2
H A 0066  ASP OD1 11.33 H A 0070  HIS ND1
H A 0066  ASP OD1 11.77 H A 0070  HIS NE2
C A 0074  GLU OE1 6.981 H A 0070  HIS ND1
C A 0074  GLU OE1 7.671 H A 0070  HIS NE2
C A 0074  GLU OE2 7.308 H A 0070  HIS ND1
C A 0074  GLU OE2 7.604 H A 0070  HIS NE2

CHARGE_REPU 2.00 12.00    90
H A 0004  ASP OD1 3.559 H A 0007  GLU OE1
H A 0004  ASP OD1 2.738 H A 0007  GLU OE2
H A 0004  ASP OD2 3.984 H A 0007  GLU OE1
H A 0004  ASP OD2 3.716 H A 0007  GLU OE2
H A 0004  ASP OD1 11.76 H A 0048  GLU OE1
H A 0004  ASP OD1 11.62 H A 0048  GLU OE2
C A 0013  LYS NZ  9.604 H A 0062  ARG NH1
C A 0013  LYS NZ  8.515 H A 0062  ARG NH2
H A 0016  GLU OE1 4.814 H A 0017  GLU OE1
H A 0016  GLU OE1 6.907 H A 0017  GLU OE2
H A 0016  GLU OE2 5.400 H A 0017  GLU OE1
H A 0016  GLU OE2 7.314 H A 0017  GLU OE2
H A 0016  GLU OE1 7.789 H A 0019  GLU OE1
H A 0016  GLU OE1 5.875 H A 0019  GLU OE2
H A 0016  GLU OE2 8.472 H A 0019  GLU OE1
H A 0016  GLU OE2 6.354 H A 0019  GLU OE2
H A 0016  GLU OE2 11.95 C A 0058  ASP OD2
H A 0017  GLU OE1 8.762 H A 0019  GLU OE1
H A 0017  GLU OE1 7.319 H A 0019  GLU OE2
H A 0017  GLU OE2 9.485 H A 0019  GLU OE1
H A 0017  GLU OE2 8.346 H A 0019  GLU OE2
H A 0018  ARG NH1 11.44 H A 0021  ARG NH2
H A 0018  ARG NH1 11.56 H A 0022  LYS NZ 
H A 0018  ARG NH1 11.28 H A 0062  ARG NH1
H A 0018  ARG NH2 10.07 H A 0062  ARG NH1
H A 0021  ARG NH1 7.733 H A 0022  LYS NZ 
H A 0021  ARG NH2 6.207 H A 0022  LYS NZ 
H A 0021  ARG NH1 6.576 H A 0025  LYS NZ 
H A 0021  ARG NH2 6.402 H A 0025  LYS NZ 
H A 0021  ARG NH2 11.94 H A 0026  ARG NH1
H A 0021  ARG NH2 11.41 H A 0026  ARG NH2
H A 0021  ARG NH1 11.78 H A 0050  LYS NZ 
H A 0022  LYS NZ  4.528 H A 0025  LYS NZ 
H A 0022  LYS NZ  6.937 H A 0026  ARG NH1
H A 0022  LYS NZ  6.114 H A 0026  ARG NH2
H A 0022  LYS NZ  9.581 H A 0030  LYS NZ 
H A 0025  LYS NZ  6.149 H A 0026  ARG NH1
H A 0025  LYS NZ  5.879 H A 0026  ARG NH2
H A 0025  LYS NZ  8.003 H A 0030  LYS NZ 
H A 0025  LYS NZ  10.89 C A 0032  HIS ND1
H A 0025  LYS NZ  10.21 C A 0032  HIS NE2
H A 0026  ARG NH1 3.673 H A 0030  LYS NZ 
H A 0026  ARG NH2 3.663 H A 0030  LYS NZ 
H A 0026  ARG NH1 10.81 C A 0032  HIS ND1
H A 0026  ARG NH1 10.56 C A 0032  HIS NE2
H A 0026  ARG NH2 11.49 C A 0032  HIS ND1
H A 0026  ARG NH2 10.80 C A 0032  HIS NE2
H A 0030  LYS NZ  9.149 C A 0032  HIS ND1
H A 0030  LYS NZ  8.585 C A 0032  HIS NE2
C A 0032  HIS ND1 10.20 C A 0035  ARG NH1
C A 0032  HIS ND1 9.571 C A 0035  ARG NH2
C A 0032  HIS NE2 11.49 C A 0035  ARG NH2
C A 0034  ASP OD1 11.36 C A 0039  ASP OD1
C A 0034  ASP OD1 9.903 C A 0039  ASP OD2
C A 0034  ASP OD2 11.17 C A 0039  ASP OD1
C A 0034  ASP OD2 9.834 C A 0039  ASP OD2
C A 0034  ASP OD2 11.41 H A 0041  GLU OE2
C A 0034  ASP OD2 11.22 H A 0043  GLU OE1
C A 0035  ARG NH1 11.03 C A 0040  LYS NZ 
C A 0035  ARG NH1 5.684 H A 0045  LYS NZ 
C A 0035  ARG NH2 5.776 H A 0045  LYS NZ 
C A 0039  ASP OD1 2.815 H A 0041  GLU OE1
C A 0039  ASP OD1 3.917 H A 0041  GLU OE2
C A 0039  ASP OD2 3.739 H A 0041  GLU OE1
C A 0039  ASP OD2 3.847 H A 0041  GLU OE2
C A 0039  ASP OD1 10.10 H A 0043  GLU OE1
C A 0039  ASP OD1 11.67 H A 0043  GLU OE2
C A 0039  ASP OD2 10.97 H A 0043  GLU OE1
H A 0041  GLU OE1 10.87 H A 0043  GLU OE1
H A 0041  GLU OE2 10.60 H A 0043  GLU OE1
H A 0045  LYS NZ  11.34 H A 0047  LYS NZ 
H A 0047  LYS NZ  10.88 H A 0050  LYS NZ 
H A 0048  GLU OE1 6.783 H A 0051  GLU OE1
H A 0048  GLU OE1 7.259 H A 0051  GLU OE2
H A 0048  GLU OE2 8.888 H A 0051  GLU OE1
H A 0048  GLU OE2 9.325 H A 0051  GLU OE2
H A 0048  GLU OE1 11.12 H A 0054  GLU OE1
H A 0048  GLU OE1 9.063 H A 0054  GLU OE2
H A 0048  GLU OE2 11.17 H A 0054  GLU OE2
H A 0051  GLU OE1 4.526 H A 0054  GLU OE1
H A 0051  GLU OE1 2.451 H A 0054  GLU OE2
H A 0051  GLU OE2 4.154 H A 0054  GLU OE1
H A 0051  GLU OE2 2.349 H A 0054  GLU OE2
H A 0051  GLU OE1 11.01 C A 0058  ASP OD2
H A 0051  GLU OE2 11.57 C A 0058  ASP OD1
H A 0051  GLU OE2 10.05 C A 0058  ASP OD2
H A 0054  GLU OE1 8.984 C A 0058  ASP OD1
H A 0054  GLU OE1 7.157 C A 0058  ASP OD2
H A 0054  GLU OE2 10.76 C A 0058  ASP OD1
H A 0054  GLU OE2 9.000 C A 0058  ASP OD2

HB_MM       2.00 3.20   147
C A 0002  LYS N   2.197 C A 0001  ALA O  
C A 0003  GLN N   2.199 C A 0002  LYS O  
H A 0004  ASP N   2.198 C A 0003  GLN O  
H A 0005  TYR N   2.188 H A 0004  ASP O  
H A 0006  TYR N   3.115 H A 0004  ASP O  
H A 0006  TYR N   2.187 H A 0005  TYR O  
H A 0007  GLU N   2.365 H A 0004  ASP O  
H A 0007  GLU N   2.607 H A 0005  TYR O  
H A 0007  GLU N   2.187 H A 0006  TYR O  
H A 0008  ILE N   2.368 H A 0004  ASP O  
H A 0008  ILE N   2.426 H A 0005  TYR O  
H A 0008  ILE N   2.206 H A 0007  GLU O  
H A 0009  LEU N   2.979 H A 0005  TYR O  
H A 0009  LEU N   2.199 H A 0008  ILE O  
H A 0010  GLY N   3.067 H A 0007  GLU O  
H A 0010  GLY N   2.197 H A 0009  LEU O  
C A 0011  VAL N   2.405 H A 0006  TYR O  
C A 0011  VAL N   2.591 H A 0009  LEU O  
C A 0011  VAL N   2.203 H A 0010  GLY O  
C A 0012  SER N   2.192 C A 0011  VAL O  
C A 0013  LYS N   3.178 C A 0011  VAL O  
C A 0013  LYS N   2.188 C A 0012  SER O  
C A 0014  THR N   2.401 C A 0012  SER O  
C A 0014  THR N   2.195 C A 0013  LYS O  
C A 0015  ALA N   2.425 C A 0012  SER O  
C A 0015  ALA N   2.207 C A 0014  THR O  
H A 0016  GLU N   2.191 C A 0015  ALA O  
H A 0017  GLU N   2.190 H A 0016  GLU O  
H A 0018  ARG N   2.193 H A 0017  GLU O  
H A 0019  GLU N   2.183 H A 0018  ARG O  
H A 0020  ILE N   2.603 H A 0017  GLU O  
H A 0020  ILE N   2.584 H A 0018  ARG O  
H A 0020  ILE N   2.199 H A 0019  GLU O  
H A 0021  ARG N   2.541 H A 0017  GLU O  
H A 0021  ARG N   2.419 H A 0018  ARG O  
H A 0021  ARG N   2.199 H A 0020  ILE O  
H A 0022  LYS N   2.521 H A 0018  ARG O  
H A 0022  LYS N   2.187 H A 0021  ARG O  
H A 0023  ALA N   2.528 H A 0019  GLU O  
H A 0023  ALA N   2.196 H A 0022  LYS O  
H A 0024  TYR N   2.187 H A 0023  ALA O  
H A 0025  LYS N   2.193 H A 0024  TYR O  
H A 0026  ARG N   2.905 H A 0022  LYS O  
H A 0026  ARG N   2.952 H A 0024  TYR O  
H A 0026  ARG N   2.190 H A 0025  LYS O  
H A 0027  LEU N   2.201 H A 0026  ARG O  
H A 0028  ALA N   2.600 H A 0024  TYR O  
H A 0028  ALA N   2.200 H A 0027  LEU O  
H A 0029  MET N   2.992 H A 0025  LYS O  
H A 0029  MET N   2.193 H A 0028  ALA O  
H A 0030  LYS N   3.137 H A 0028  ALA O  
H A 0030  LYS N   2.206 H A 0029  MET O  
H A 0031  TYR N   2.866 H A 0027  LEU O  
H A 0031  TYR N   2.999 H A 0028  ALA O  
H A 0031  TYR N   2.201 H A 0030  LYS O  
C A 0032  HIS N   2.778 H A 0028  ALA O  
C A 0032  HIS N   2.195 H A 0031  TYR O  
C A 0033  PRO N   2.206 C A 0032  HIS O  
C A 0034  ASP N   2.390 C A 0032  HIS O  
C A 0034  ASP N   2.202 C A 0033  PRO O  
C A 0035  ARG N   2.203 C A 0034  ASP O  
C A 0036  ASN N   2.201 C A 0035  ARG O  
C A 0037  GLN N   2.510 C A 0035  ARG O  
C A 0037  GLN N   2.198 C A 0036  ASN O  
C A 0038  GLY N   2.399 C A 0035  ARG O  
C A 0038  GLY N   3.106 C A 0036  ASN O  
C A 0038  GLY N   2.194 C A 0037  GLN O  
C A 0039  ASP N   2.199 C A 0038  GLY O  
C A 0040  LYS N   2.198 C A 0039  ASP O  
H A 0041  GLU N   2.188 C A 0040  LYS O  
H A 0042  ALA N   2.569 C A 0040  LYS O  
H A 0042  ALA N   2.202 H A 0041  GLU O  
H A 0043  GLU N   2.368 C A 0040  LYS O  
H A 0043  GLU N   2.192 H A 0042  ALA O  
H A 0044  ALA N   3.192 H A 0042  ALA O  
H A 0044  ALA N   2.196 H A 0043  GLU O  
H A 0045  LYS N   2.941 H A 0042  ALA O  
H A 0045  LYS N   2.932 H A 0043  GLU O  
H A 0045  LYS N   2.193 H A 0044  ALA O  
H A 0046  PHE N   2.423 H A 0043  GLU O  
H A 0046  PHE N   2.562 H A 0044  ALA O  
H A 0046  PHE N   2.198 H A 0045  LYS O  
H A 0047  LYS N   2.707 H A 0044  ALA O  
H A 0047  LYS N   2.193 H A 0046  PHE O  
H A 0048  GLU N   2.519 H A 0044  ALA O  
H A 0048  GLU N   2.198 H A 0047  LYS O  
H A 0049  ILE N   2.900 H A 0047  LYS O  
H A 0049  ILE N   2.206 H A 0048  GLU O  
H A 0050  LYS N   3.161 H A 0046  PHE O  
H A 0050  LYS N   2.997 H A 0047  LYS O  
H A 0050  LYS N   2.200 H A 0049  ILE O  
H A 0051  GLU N   2.525 H A 0047  LYS O  
H A 0051  GLU N   3.192 H A 0049  ILE O  
H A 0051  GLU N   2.199 H A 0050  LYS O  
H A 0052  ALA N   2.752 H A 0049  ILE O  
H A 0052  ALA N   2.781 H A 0050  LYS O  
H A 0052  ALA N   2.198 H A 0051  GLU O  
H A 0053  TYR N   2.780 H A 0050  LYS O  
H A 0053  TYR N   2.480 H A 0051  GLU O  
H A 0053  TYR N   2.196 H A 0052  ALA O  
H A 0054  GLU N   2.708 H A 0051  GLU O  
H A 0054  GLU N   2.196 H A 0053  TYR O  
H A 0055  VAL N   3.074 H A 0052  ALA O  
H A 0055  VAL N   2.525 H A 0053  TYR O  
H A 0055  VAL N   2.197 H A 0054  GLU O  
H A 0056  LEU N   2.742 H A 0052  ALA O  
H A 0056  LEU N   2.854 H A 0053  TYR O  
H A 0056  LEU N   2.178 H A 0055  VAL O  
C A 0057  THR N   2.417 H A 0053  TYR O  
C A 0057  THR N   2.186 H A 0056  LEU O  
C A 0058  ASP N   2.997 H A 0056  LEU O  
C A 0058  ASP N   2.196 C A 0057  THR O  
H A 0059  SER N   2.197 C A 0058  ASP O  
H A 0060  GLN N   2.771 C A 0058  ASP O  
H A 0060  GLN N   2.194 H A 0059  SER O  
H A 0061  LYS N   2.614 C A 0058  ASP O  
H A 0061  LYS N   2.196 H A 0060  GLN O  
H A 0062  ARG N   2.557 H A 0055  VAL O  
H A 0062  ARG N   2.667 C A 0058  ASP O  
H A 0062  ARG N   2.186 H A 0061  LYS O  
H A 0063  ALA N   3.121 H A 0059  SER O  
H A 0063  ALA N   2.192 H A 0062  ARG O  
H A 0064  ALA N   2.915 H A 0060  GLN O  
H A 0064  ALA N   2.199 H A 0063  ALA O  
H A 0065  TYR N   2.664 H A 0061  LYS O  
H A 0065  TYR N   2.199 H A 0064  ALA O  
H A 0066  ASP N   2.194 H A 0065  TYR O  
H A 0067  GLN N   3.199 H A 0064  ALA O  
H A 0067  GLN N   2.820 H A 0065  TYR O  
H A 0067  GLN N   2.198 H A 0066  ASP O  
H A 0068  TYR N   3.166 H A 0064  ALA O  
H A 0068  TYR N   2.778 H A 0065  TYR O  
H A 0068  TYR N   2.198 H A 0067  GLN O  
H A 0069  GLY N   2.930 H A 0067  GLN O  
H A 0069  GLY N   2.196 H A 0068  TYR O  
H A 0070  HIS N   2.195 H A 0069  GLY O  
H A 0071  ALA N   3.068 H A 0069  GLY O  
H A 0071  ALA N   2.197 H A 0070  HIS O  
H A 0072  ALA N   2.198 H A 0071  ALA O  
H A 0073  PHE N   3.037 H A 0071  ALA O  
H A 0073  PHE N   2.196 H A 0072  ALA O  
C A 0074  GLU N   2.464 H A 0070  HIS O  
C A 0074  GLU N   2.197 H A 0073  PHE O  
C A 0075  GLN N   2.196 C A 0074  GLU O  
C A 0076  GLY N   3.143 C A 0074  GLU O  
C A 0076  GLY N   2.196 C A 0075  GLN O  
C A 0077  GLY N   2.197 C A 0076  GLY O  

HB_MS       2.00 3.20    13
C A 0003  GLN O   3.105 H A 0068  TYR OH 
H A 0016  GLU N   2.574 H A 0019  GLU OE2
H A 0020  ILE O   2.635 H A 0053  TYR OH 
H A 0029  MET O   3.162 C A 0032  HIS ND1
H A 0029  MET O   2.851 C A 0032  HIS NE2
H A 0031  TYR O   2.673 C A 0036  ASN ND2
C A 0039  ASP O   3.164 C A 0035  ARG NH1
H A 0046  PHE O   2.454 H A 0024  TYR OH 
H A 0053  TYR O   2.267 C A 0057  THR OG1
H A 0061  LYS O   3.139 H A 0006  TYR OH 
H A 0066  ASP N   3.090 H A 0006  TYR OH 
H A 0066  ASP O   2.830 C A 0013  LYS NZ 
H A 0067  GLN N   2.418 H A 0066  ASP OD1

AROMATIC    0.00 8.00    11
H A 0045  LYS 5.439 H A 0031  TYR
C A 0013  LYS 5.954 H A 0073  PHE
H A 0050  LYS 7.146 H A 0053  TYR
H A 0050  LYS 5.499 H A 0024  TYR
C A 0002  LYS 7.981 H A 0005  TYR
H A 0005  TYR 5.196 H A 0065  TYR
H A 0061  LYS 6.715 H A 0065  TYR
H A 0005  TYR 5.311 H A 0006  TYR
C A 0035  ARG 6.640 H A 0046  PHE
H A 0045  LYS 6.189 H A 0046  PHE
C A 0002  LYS 7.552 H A 0068  TYR