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

HYDROPHOBIC 2.00 3.80   332
C A 0000  MET C   2.437 C A 0001  GLY CA 
C A 0000  MET C   3.036 C A 0001  GLY C  
C A 0001  GLY C   2.506 C A 0002  LYS CA 
C A 0001  GLY C   3.068 C A 0002  LYS C  
C A 0001  GLY C   3.742 C A 0002  LYS CB 
C A 0002  LYS C   2.432 C A 0003  ASP CA 
C A 0002  LYS C   3.115 C A 0003  ASP C  
C A 0002  LYS C   3.733 C A 0003  ASP CB 
C A 0003  ASP C   2.477 C A 0004  TYR CA 
C A 0003  ASP C   3.397 C A 0004  TYR C  
C A 0003  ASP C   3.593 C A 0004  TYR CB 
C A 0003  ASP C   3.572 C A 0004  TYR CD1
C A 0003  ASP CB  3.772 H A 0006  GLN CB 
C A 0004  TYR C   2.485 H A 0005  TYR CA 
C A 0004  TYR C   2.940 H A 0005  TYR C  
C A 0004  TYR C   3.730 H A 0005  TYR CB 
C A 0004  TYR CE2 3.289 H A 0049  GLU CG 
C A 0004  TYR CZ  3.785 H A 0049  GLU CG 
C A 0004  TYR CD2 3.554 H A 0053  VAL CG2
C A 0004  TYR C   3.653 H A 0054  LEU CD2
C A 0004  TYR CB  3.644 H A 0063  PHE CZ 
C A 0004  TYR CG  3.574 H A 0063  PHE CE2
C A 0004  TYR CD1 3.380 H A 0063  PHE CE2
C A 0004  TYR CD1 3.573 H A 0063  PHE CZ 
C A 0004  TYR CE2 3.350 C A 0071  LEU CD2
C A 0004  TYR CZ  3.555 C A 0071  LEU CD2
H A 0005  TYR C   2.444 H A 0006  GLN CA 
H A 0005  TYR C   3.159 H A 0006  GLN C  
H A 0005  TYR C   3.711 H A 0006  GLN CB 
H A 0005  TYR CD2 3.235 C A 0011  ALA C  
H A 0005  TYR CE2 3.563 C A 0011  ALA C  
H A 0005  TYR CE2 3.611 C A 0012  ARG CA 
H A 0005  TYR CE2 3.652 H A 0019  ILE CD1
H A 0005  TYR CE1 3.627 H A 0053  VAL CG1
H A 0005  TYR CD1 3.302 H A 0063  PHE CD1
H A 0005  TYR CD1 3.457 H A 0063  PHE CE1
H A 0005  TYR CE1 3.399 H A 0063  PHE CD1
H A 0006  GLN C   2.443 H A 0007  THR CA 
H A 0006  GLN C   3.033 H A 0007  THR C  
H A 0006  GLN C   3.729 H A 0007  THR CB 
H A 0007  THR C   2.457 H A 0008  LEU CA 
H A 0007  THR C   3.366 H A 0008  LEU C  
H A 0007  THR C   3.572 H A 0008  LEU CB 
H A 0008  LEU C   2.508 H A 0009  GLY CA 
H A 0008  LEU C   3.440 H A 0009  GLY C  
H A 0008  LEU CD2 3.556 C A 0010  LEU CD1
H A 0008  LEU CD2 3.762 H A 0022  ALA C  
H A 0008  LEU CD2 3.451 H A 0022  ALA CB 
H A 0008  LEU CD2 3.752 H A 0023  TYR CA 
H A 0008  LEU CB  3.508 H A 0054  LEU CD2
H A 0009  GLY C   2.490 C A 0010  LEU CA 
H A 0009  GLY C   3.639 C A 0010  LEU C  
H A 0009  GLY C   3.396 C A 0010  LEU CB 
H A 0009  GLY C   3.420 C A 0010  LEU CG 
C A 0010  LEU C   2.507 C A 0011  ALA CA 
C A 0010  LEU C   3.606 C A 0011  ALA C  
C A 0010  LEU C   3.456 C A 0011  ALA CB 
C A 0010  LEU CD2 3.564 C A 0014  ALA CB 
C A 0010  LEU CD2 3.769 H A 0018  GLU CG 
C A 0011  ALA C   2.438 C A 0012  ARG CA 
C A 0011  ALA C   2.988 C A 0012  ARG C  
C A 0011  ALA C   3.750 C A 0012  ARG CB 
C A 0012  ARG C   2.462 C A 0013  GLY CA 
C A 0012  ARG C   3.598 C A 0013  GLY C  
C A 0013  GLY C   2.459 C A 0014  ALA CA 
C A 0013  GLY C   2.980 C A 0014  ALA C  
C A 0013  GLY C   3.699 C A 0014  ALA CB 
C A 0014  ALA C   2.432 H A 0015  SER CA 
C A 0014  ALA C   3.177 H A 0015  SER C  
C A 0014  ALA C   3.666 H A 0015  SER CB 
C A 0014  ALA CA  3.788 H A 0018  GLU CD 
C A 0014  ALA CB  3.585 H A 0018  GLU CD 
H A 0015  SER CA  3.781 H A 0016  ASP CA 
H A 0015  SER C   2.432 H A 0016  ASP CA 
H A 0015  SER C   2.968 H A 0016  ASP C  
H A 0015  SER C   3.732 H A 0016  ASP CB 
H A 0016  ASP C   2.475 H A 0017  GLU CA 
H A 0016  ASP C   3.278 H A 0017  GLU C  
H A 0016  ASP C   3.612 H A 0017  GLU CB 
H A 0016  ASP CG  3.774 H A 0060  ARG CZ 
H A 0017  GLU C   2.481 H A 0018  GLU CA 
H A 0017  GLU C   3.280 H A 0018  GLU C  
H A 0017  GLU C   3.633 H A 0018  GLU CB 
H A 0018  GLU C   2.495 H A 0019  ILE CA 
H A 0018  GLU C   3.026 H A 0019  ILE C  
H A 0018  GLU C   3.725 H A 0019  ILE CB 
H A 0019  ILE C   2.461 H A 0020  LYS CA 
H A 0019  ILE C   3.073 H A 0020  LYS C  
H A 0019  ILE C   3.733 H A 0020  LYS CB 
H A 0019  ILE CG2 3.486 H A 0054  LEU CA 
H A 0019  ILE CG2 3.387 H A 0054  LEU C  
H A 0019  ILE CG2 3.799 H A 0054  LEU CB 
H A 0019  ILE CD1 3.572 H A 0060  ARG CD 
H A 0020  LYS C   2.458 H A 0021  ARG CA 
H A 0020  LYS C   2.932 H A 0021  ARG C  
H A 0020  LYS C   3.744 H A 0021  ARG CB 
H A 0020  LYS CA  3.724 H A 0023  TYR CD1
H A 0021  ARG C   2.451 H A 0022  ALA CA 
H A 0021  ARG C   3.039 H A 0022  ALA C  
H A 0021  ARG C   3.705 H A 0022  ALA CB 
H A 0022  ALA C   2.469 H A 0023  TYR CA 
H A 0022  ALA C   3.032 H A 0023  TYR C  
H A 0022  ALA C   3.677 H A 0023  TYR CB 
H A 0023  TYR C   2.441 H A 0024  ARG CA 
H A 0023  TYR C   3.039 H A 0024  ARG C  
H A 0023  TYR C   3.690 H A 0024  ARG CB 
H A 0023  TYR CG  3.697 H A 0051  TYR CE1
H A 0023  TYR CG  3.797 H A 0051  TYR CZ 
H A 0023  TYR CD2 3.625 H A 0051  TYR CG 
H A 0023  TYR CD2 3.524 H A 0051  TYR CD1
H A 0023  TYR CD2 3.555 H A 0051  TYR CD2
H A 0023  TYR CD2 3.324 H A 0051  TYR CE1
H A 0023  TYR CD2 3.379 H A 0051  TYR CE2
H A 0023  TYR CD2 3.243 H A 0051  TYR CZ 
H A 0023  TYR CE2 3.460 H A 0051  TYR CD2
H A 0023  TYR CE2 3.072 H A 0051  TYR CE2
H A 0023  TYR CE2 3.330 H A 0051  TYR CZ 
H A 0023  TYR CE2 3.364 C A 0055  SER CB 
H A 0024  ARG C   2.466 H A 0025  ARG CA 
H A 0024  ARG C   3.037 H A 0025  ARG C  
H A 0024  ARG C   3.749 H A 0025  ARG CB 
H A 0025  ARG C   2.488 H A 0026  GLN CA 
H A 0025  ARG C   3.117 H A 0026  GLN C  
H A 0025  ARG C   3.711 H A 0026  GLN CB 
H A 0026  GLN C   2.444 H A 0027  ALA CA 
H A 0026  GLN C   2.977 H A 0027  ALA C  
H A 0026  GLN C   3.729 H A 0027  ALA CB 
H A 0027  ALA C   2.451 H A 0028  LEU CA 
H A 0027  ALA C   3.093 H A 0028  LEU C  
H A 0027  ALA C   3.709 H A 0028  LEU CB 
H A 0027  ALA C   3.774 C A 0031  HIS CD2
H A 0027  ALA CB  3.779 C A 0031  HIS CD2
H A 0027  ALA CB  3.687 H A 0051  TYR CE1
H A 0028  LEU C   2.465 C A 0029  ARG CA 
H A 0028  LEU C   3.172 C A 0029  ARG C  
H A 0028  LEU C   3.670 C A 0029  ARG CB 
C A 0029  ARG C   2.469 C A 0030  TYR CA 
C A 0029  ARG C   3.747 C A 0030  TYR C  
C A 0029  ARG C   3.244 C A 0030  TYR CB 
C A 0029  ARG C   3.189 C A 0030  TYR CG 
C A 0029  ARG C   3.625 C A 0030  TYR CD1
C A 0029  ARG C   3.568 C A 0030  TYR CD2
C A 0029  ARG CB  3.546 C A 0030  TYR CD2
C A 0029  ARG CB  3.668 C A 0030  TYR CE2
C A 0029  ARG CG  3.486 C A 0030  TYR CE2
C A 0029  ARG CG  3.689 C A 0030  TYR CZ 
C A 0029  ARG C   3.619 C A 0035  ASN CG 
C A 0030  TYR C   2.481 C A 0031  HIS CA 
C A 0030  TYR C   2.967 C A 0031  HIS C  
C A 0030  TYR C   3.721 C A 0031  HIS CB 
C A 0030  TYR CA  3.699 C A 0035  ASN CG 
C A 0030  TYR CD1 3.779 H A 0040  ALA CB 
C A 0030  TYR CD1 3.771 H A 0043  LYS CB 
C A 0030  TYR CE1 3.324 H A 0043  LYS CD 
C A 0030  TYR CZ  3.590 H A 0043  LYS CD 
C A 0030  TYR CD2 3.510 H A 0047  ILE CD1
C A 0031  HIS CA  2.984 C A 0032  PRO CD 
C A 0031  HIS C   2.483 C A 0032  PRO CA 
C A 0031  HIS C   3.158 C A 0032  PRO C  
C A 0031  HIS C   3.673 C A 0032  PRO CB 
C A 0031  HIS C   3.701 C A 0032  PRO CG 
C A 0031  HIS C   2.493 C A 0032  PRO CD 
C A 0031  HIS CA  3.636 H A 0044  PHE CD1
C A 0031  HIS CA  3.757 H A 0044  PHE CE1
C A 0031  HIS CG  3.693 H A 0044  PHE CE1
C A 0031  HIS CE1 3.700 H A 0044  PHE CZ 
C A 0032  PRO C   2.488 C A 0033  ASP CA 
C A 0032  PRO C   3.612 C A 0033  ASP C  
C A 0032  PRO C   3.395 C A 0033  ASP CB 
C A 0032  PRO C   3.648 C A 0036  LYS CG 
C A 0032  PRO CD  3.650 H A 0044  PHE CG 
C A 0032  PRO CD  3.375 H A 0044  PHE CD2
C A 0032  PRO CD  3.528 H A 0044  PHE CE2
C A 0033  ASP C   2.473 C A 0034  LYS CA 
C A 0033  ASP C   3.612 C A 0034  LYS C  
C A 0033  ASP C   3.338 C A 0034  LYS CB 
C A 0034  LYS C   2.493 C A 0035  ASN CA 
C A 0034  LYS C   3.429 C A 0035  ASN C  
C A 0034  LYS C   3.565 C A 0035  ASN CB 
C A 0034  LYS C   3.753 C A 0035  ASN CG 
C A 0035  ASN C   2.430 C A 0036  LYS CA 
C A 0035  ASN C   3.160 C A 0036  LYS C  
C A 0035  ASN C   3.676 C A 0036  LYS CB 
C A 0036  LYS C   2.491 C A 0037  GLU CA 
C A 0036  LYS C   3.033 C A 0037  GLU C  
C A 0036  LYS C   3.679 C A 0037  GLU CB 
C A 0037  GLU CA  2.968 C A 0038  PRO CD 
C A 0037  GLU C   2.455 C A 0038  PRO CA 
C A 0037  GLU C   3.027 C A 0038  PRO C  
C A 0037  GLU C   3.675 C A 0038  PRO CB 
C A 0037  GLU C   3.681 C A 0038  PRO CG 
C A 0037  GLU C   2.506 C A 0038  PRO CD 
C A 0037  GLU CG  3.689 C A 0038  PRO CD 
C A 0037  GLU CB  3.762 H A 0040  ALA CB 
C A 0038  PRO C   2.478 C A 0039  GLY CA 
C A 0038  PRO C   3.400 C A 0039  GLY C  
C A 0039  GLY C   2.438 H A 0040  ALA CA 
C A 0039  GLY C   3.044 H A 0040  ALA C  
C A 0039  GLY C   3.745 H A 0040  ALA CB 
H A 0040  ALA C   2.454 H A 0041  GLU CA 
H A 0040  ALA C   3.054 H A 0041  GLU C  
H A 0040  ALA C   3.708 H A 0041  GLU CB 
H A 0041  GLU C   2.426 H A 0042  GLU CA 
H A 0041  GLU C   3.063 H A 0042  GLU C  
H A 0041  GLU C   3.678 H A 0042  GLU CB 
H A 0042  GLU C   2.482 H A 0043  LYS CA 
H A 0042  GLU C   3.041 H A 0043  LYS C  
H A 0042  GLU C   3.739 H A 0043  LYS CB 
H A 0043  LYS C   2.476 H A 0044  PHE CA 
H A 0043  LYS C   3.035 H A 0044  PHE C  
H A 0043  LYS C   3.733 H A 0044  PHE CB 
H A 0044  PHE C   2.469 H A 0045  LYS CA 
H A 0044  PHE C   3.067 H A 0045  LYS C  
H A 0044  PHE C   3.711 H A 0045  LYS CB 
H A 0045  LYS C   2.447 H A 0046  GLU CA 
H A 0045  LYS C   3.103 H A 0046  GLU C  
H A 0045  LYS C   3.702 H A 0046  GLU CB 
H A 0046  GLU C   2.445 H A 0047  ILE CA 
H A 0046  GLU C   2.931 H A 0047  ILE C  
H A 0046  GLU C   3.758 H A 0047  ILE CB 
H A 0047  ILE C   2.467 H A 0048  ALA CA 
H A 0047  ILE C   3.082 H A 0048  ALA C  
H A 0047  ILE C   3.727 H A 0048  ALA CB 
H A 0047  ILE CG2 3.761 H A 0051  TYR CD1
H A 0048  ALA C   2.449 H A 0049  GLU CA 
H A 0048  ALA C   3.043 H A 0049  GLU C  
H A 0048  ALA C   3.716 H A 0049  GLU CB 
H A 0048  ALA CA  3.521 H A 0051  TYR CB 
H A 0048  ALA C   3.721 H A 0051  TYR CB 
H A 0049  GLU C   2.438 H A 0050  ALA CA 
H A 0049  GLU C   3.098 H A 0050  ALA C  
H A 0049  GLU C   3.682 H A 0050  ALA CB 
H A 0050  ALA C   2.507 H A 0051  TYR CA 
H A 0050  ALA C   3.111 H A 0051  TYR C  
H A 0050  ALA C   3.698 H A 0051  TYR CB 
H A 0050  ALA C   3.611 H A 0054  LEU CD2
H A 0050  ALA CB  3.759 H A 0054  LEU CD2
H A 0051  TYR C   2.470 H A 0052  ASP CA 
H A 0051  TYR C   3.048 H A 0052  ASP C  
H A 0051  TYR C   3.707 H A 0052  ASP CB 
H A 0052  ASP C   2.463 H A 0053  VAL CA 
H A 0052  ASP C   2.978 H A 0053  VAL C  
H A 0052  ASP C   3.732 H A 0053  VAL CB 
H A 0053  VAL C   2.484 H A 0054  LEU CA 
H A 0053  VAL C   3.172 H A 0054  LEU C  
H A 0053  VAL C   3.700 H A 0054  LEU CB 
H A 0053  VAL CG2 3.643 C A 0059  LYS CG 
H A 0053  VAL C   3.763 H A 0060  ARG CG 
H A 0053  VAL CG1 3.647 H A 0060  ARG CG 
H A 0053  VAL CG2 3.592 C A 0071  LEU CD2
H A 0054  LEU C   2.444 C A 0055  SER CA 
H A 0054  LEU C   3.665 C A 0055  SER C  
H A 0054  LEU C   3.223 C A 0055  SER CB 
C A 0055  SER C   2.456 C A 0056  ASP CA 
C A 0055  SER C   3.201 C A 0056  ASP C  
C A 0055  SER C   3.719 C A 0056  ASP CB 
C A 0056  ASP CA  3.015 C A 0057  PRO CD 
C A 0056  ASP C   2.451 C A 0057  PRO CA 
C A 0056  ASP C   3.072 C A 0057  PRO C  
C A 0056  ASP C   3.675 C A 0057  PRO CB 
C A 0056  ASP C   3.689 C A 0057  PRO CG 
C A 0056  ASP C   2.525 C A 0057  PRO CD 
C A 0056  ASP CB  3.688 C A 0059  LYS CB 
C A 0056  ASP CG  3.706 C A 0059  LYS CB 
C A 0057  PRO C   2.451 C A 0058  ARG CA 
C A 0057  PRO C   3.151 C A 0058  ARG C  
C A 0057  PRO C   3.720 C A 0058  ARG CB 
C A 0057  PRO CA  3.741 H A 0060  ARG CZ 
C A 0058  ARG C   2.449 C A 0059  LYS CA 
C A 0058  ARG C   3.058 C A 0059  LYS C  
C A 0058  ARG C   3.702 C A 0059  LYS CB 
C A 0059  LYS C   2.453 H A 0060  ARG CA 
C A 0059  LYS C   3.064 H A 0060  ARG C  
C A 0059  LYS C   3.748 H A 0060  ARG CB 
C A 0059  LYS CG  3.789 C A 0071  LEU CD1
H A 0060  ARG C   2.439 H A 0061  GLU CA 
H A 0060  ARG C   2.958 H A 0061  GLU C  
H A 0060  ARG C   3.693 H A 0061  GLU CB 
H A 0061  GLU C   2.460 H A 0062  ILE CA 
H A 0061  GLU C   3.145 H A 0062  ILE C  
H A 0061  GLU C   3.708 H A 0062  ILE CB 
H A 0062  ILE C   2.443 H A 0063  PHE CA 
H A 0062  ILE C   3.200 H A 0063  PHE C  
H A 0062  ILE C   3.665 H A 0063  PHE CB 
H A 0062  ILE CA  3.798 H A 0065  ARG CG 
H A 0062  ILE CG2 3.637 C A 0070  GLY C  
H A 0063  PHE C   2.478 H A 0064  ASP CA 
H A 0063  PHE C   3.161 H A 0064  ASP C  
H A 0063  PHE C   3.709 H A 0064  ASP CB 
H A 0063  PHE CD1 3.787 C A 0067  GLY CA 
H A 0063  PHE CZ  3.522 C A 0068  GLU CD 
H A 0064  ASP C   2.468 H A 0065  ARG CA 
H A 0064  ASP C   3.075 H A 0065  ARG C  
H A 0064  ASP C   3.734 H A 0065  ARG CB 
H A 0065  ARG C   2.479 H A 0066  TYR CA 
H A 0065  ARG C   3.532 H A 0066  TYR C  
H A 0065  ARG C   3.521 H A 0066  TYR CB 
H A 0065  ARG C   3.695 H A 0066  TYR CG 
H A 0065  ARG C   3.535 H A 0066  TYR CD1
H A 0065  ARG CG  3.602 H A 0066  TYR CG 
H A 0065  ARG CG  3.784 H A 0066  TYR CD1
H A 0065  ARG CG  3.712 H A 0066  TYR CD2
H A 0065  ARG CZ  3.391 H A 0066  TYR CE2
H A 0066  TYR C   2.470 C A 0067  GLY CA 
H A 0066  TYR C   3.483 C A 0067  GLY C  
H A 0066  TYR CB  3.725 C A 0070  GLY CA 
H A 0066  TYR CD2 3.587 C A 0070  GLY CA 
C A 0067  GLY C   2.469 C A 0068  GLU CA 
C A 0067  GLY C   3.012 C A 0068  GLU C  
C A 0067  GLY C   3.749 C A 0068  GLU CB 
C A 0068  GLU C   2.456 C A 0069  GLU CA 
C A 0068  GLU C   3.107 C A 0069  GLU C  
C A 0068  GLU C   3.726 C A 0069  GLU CB 
C A 0069  GLU C   2.452 C A 0070  GLY CA 
C A 0069  GLU C   3.342 C A 0070  GLY C  
C A 0070  GLY C   2.451 C A 0071  LEU CA 
C A 0070  GLY C   3.428 C A 0071  LEU C  
C A 0070  GLY C   3.558 C A 0071  LEU CB 
C A 0071  LEU C   2.474 C A 0072  LYS CA 
C A 0071  LEU C   3.210 C A 0072  LYS C  
C A 0071  LEU C   3.685 C A 0072  LYS CB 
C A 0072  LYS C   2.432 C A 0073  GLY CA 
C A 0072  LYS C   3.092 C A 0073  GLY C  
C A 0073  GLY C   2.547 C A 0074  SER CA 
C A 0073  GLY C   3.274 C A 0074  SER C  
C A 0073  GLY C   3.312 C A 0074  SER CB 
C A 0074  SER C   2.470 C A 0075  GLY CA 
C A 0074  SER C   2.945 C A 0075  GLY C  
C A 0075  GLY CA  3.798 C A 0076  CYS CA 
C A 0075  GLY C   2.482 C A 0076  CYS CA 
C A 0075  GLY C   3.528 C A 0076  CYS C  
C A 0075  GLY C   3.428 C A 0076  CYS CB 

CHARGE_ATTR 2.00 12.00   127
C A 0003  ASP OD1 10.31 C A 0002  LYS NZ 
C A 0003  ASP OD2 10.60 C A 0002  LYS NZ 
C A 0003  ASP OD1 9.953 C A 0012  ARG NH1
C A 0003  ASP OD1 9.648 C A 0012  ARG NH2
C A 0003  ASP OD2 11.82 C A 0012  ARG NH2
H A 0016  ASP OD1 6.780 H A 0020  LYS NZ 
H A 0016  ASP OD2 4.755 H A 0020  LYS NZ 
H A 0016  ASP OD1 11.30 H A 0021  ARG NH1
H A 0016  ASP OD2 11.61 H A 0021  ARG NH1
H A 0016  ASP OD1 11.25 C A 0058  ARG NH1
H A 0016  ASP OD2 11.18 C A 0058  ARG NH1
H A 0016  ASP OD2 11.86 C A 0058  ARG NH2
H A 0016  ASP OD1 2.722 H A 0060  ARG NH1
H A 0016  ASP OD1 3.590 H A 0060  ARG NH2
H A 0016  ASP OD2 3.502 H A 0060  ARG NH1
H A 0016  ASP OD2 2.797 H A 0060  ARG NH2
H A 0017  GLU OE1 10.46 H A 0020  LYS NZ 
H A 0017  GLU OE2 10.73 H A 0020  LYS NZ 
H A 0017  GLU OE1 5.763 H A 0021  ARG NH1
H A 0017  GLU OE1 7.084 H A 0021  ARG NH2
H A 0017  GLU OE2 4.905 H A 0021  ARG NH1
H A 0017  GLU OE2 5.714 H A 0021  ARG NH2
H A 0017  GLU OE1 10.94 H A 0060  ARG NH1
H A 0017  GLU OE1 11.43 H A 0060  ARG NH2
H A 0018  GLU OE1 7.609 H A 0021  ARG NH1
H A 0018  GLU OE1 9.345 H A 0021  ARG NH2
H A 0018  GLU OE2 8.524 H A 0021  ARG NH1
H A 0018  GLU OE2 10.22 H A 0021  ARG NH2
H A 0018  GLU OE2 11.83 H A 0025  ARG NH1
H A 0018  GLU OE1 10.42 H A 0060  ARG NH1
H A 0018  GLU OE2 10.63 H A 0060  ARG NH1
C A 0033  ASP OD2 11.94 H A 0024  ARG NH2
C A 0033  ASP OD1 6.081 C A 0031  HIS ND1
C A 0033  ASP OD1 7.414 C A 0031  HIS NE2
C A 0033  ASP OD2 5.314 C A 0031  HIS ND1
C A 0033  ASP OD2 6.075 C A 0031  HIS NE2
C A 0033  ASP OD1 8.222 C A 0034  LYS NZ 
C A 0033  ASP OD2 6.667 C A 0034  LYS NZ 
C A 0033  ASP OD1 7.036 C A 0036  LYS NZ 
C A 0033  ASP OD2 8.805 C A 0036  LYS NZ 
C A 0037  GLU OE1 9.866 C A 0029  ARG NH1
C A 0037  GLU OE1 11.75 C A 0029  ARG NH2
C A 0037  GLU OE2 10.39 C A 0029  ARG NH1
C A 0037  GLU OE1 8.296 H A 0043  LYS NZ 
C A 0037  GLU OE2 7.495 H A 0043  LYS NZ 
H A 0041  GLU OE1 11.74 C A 0031  HIS ND1
H A 0041  GLU OE2 11.00 C A 0031  HIS ND1
H A 0041  GLU OE1 8.380 H A 0043  LYS NZ 
H A 0041  GLU OE2 10.02 H A 0043  LYS NZ 
H A 0041  GLU OE1 6.224 H A 0045  LYS NZ 
H A 0041  GLU OE2 5.013 H A 0045  LYS NZ 
H A 0042  GLU OE1 4.852 H A 0043  LYS NZ 
H A 0042  GLU OE2 6.899 H A 0043  LYS NZ 
H A 0042  GLU OE1 8.269 H A 0045  LYS NZ 
H A 0042  GLU OE2 6.556 H A 0045  LYS NZ 
H A 0046  GLU OE1 10.99 C A 0002  LYS NZ 
H A 0046  GLU OE2 9.071 C A 0002  LYS NZ 
H A 0046  GLU OE1 11.58 C A 0029  ARG NH1
H A 0046  GLU OE1 7.225 H A 0043  LYS NZ 
H A 0046  GLU OE2 9.098 H A 0043  LYS NZ 
H A 0046  GLU OE1 11.11 H A 0045  LYS NZ 
H A 0046  GLU OE2 10.80 H A 0045  LYS NZ 
H A 0049  GLU OE1 5.286 C A 0002  LYS NZ 
H A 0049  GLU OE2 4.263 C A 0002  LYS NZ 
H A 0049  GLU OE1 9.865 H A 0045  LYS NZ 
H A 0049  GLU OE2 11.17 H A 0045  LYS NZ 
H A 0049  GLU OE1 11.40 C A 0059  LYS NZ 
H A 0049  GLU OE2 9.393 C A 0059  LYS NZ 
H A 0049  GLU OE1 10.87 C A 0072  LYS NZ 
H A 0049  GLU OE2 9.284 C A 0072  LYS NZ 
H A 0052  ASP OD2 10.60 C A 0002  LYS NZ 
H A 0052  ASP OD1 10.88 H A 0020  LYS NZ 
H A 0052  ASP OD1 5.730 C A 0059  LYS NZ 
H A 0052  ASP OD2 4.465 C A 0059  LYS NZ 
H A 0052  ASP OD1 10.88 H A 0060  ARG NH1
H A 0052  ASP OD1 9.377 H A 0060  ARG NH2
H A 0052  ASP OD2 11.85 H A 0060  ARG NH1
H A 0052  ASP OD2 10.67 H A 0060  ARG NH2
C A 0056  ASP OD1 8.716 H A 0020  LYS NZ 
C A 0056  ASP OD2 10.27 H A 0020  LYS NZ 
C A 0056  ASP OD1 7.979 C A 0058  ARG NH1
C A 0056  ASP OD1 8.436 C A 0058  ARG NH2
C A 0056  ASP OD2 9.061 C A 0058  ARG NH1
C A 0056  ASP OD2 9.624 C A 0058  ARG NH2
C A 0056  ASP OD1 7.574 C A 0059  LYS NZ 
C A 0056  ASP OD2 5.473 C A 0059  LYS NZ 
C A 0056  ASP OD1 7.771 H A 0060  ARG NH1
C A 0056  ASP OD1 6.230 H A 0060  ARG NH2
C A 0056  ASP OD2 9.102 H A 0060  ARG NH1
C A 0056  ASP OD2 7.700 H A 0060  ARG NH2
H A 0061  GLU OE1 2.843 C A 0058  ARG NH1
H A 0061  GLU OE1 5.064 C A 0058  ARG NH2
H A 0061  GLU OE2 4.498 C A 0058  ARG NH1
H A 0061  GLU OE2 6.631 C A 0058  ARG NH2
H A 0061  GLU OE1 10.84 C A 0059  LYS NZ 
H A 0061  GLU OE2 11.53 C A 0059  LYS NZ 
H A 0061  GLU OE1 10.05 H A 0060  ARG NH1
H A 0061  GLU OE1 10.22 H A 0060  ARG NH2
H A 0061  GLU OE2 11.46 H A 0060  ARG NH1
H A 0061  GLU OE2 11.91 H A 0060  ARG NH2
H A 0061  GLU OE1 7.269 H A 0065  ARG NH1
H A 0061  GLU OE1 8.547 H A 0065  ARG NH2
H A 0061  GLU OE2 5.441 H A 0065  ARG NH1
H A 0061  GLU OE2 7.063 H A 0065  ARG NH2
H A 0064  ASP OD1 5.415 C A 0012  ARG NH1
H A 0064  ASP OD1 6.511 C A 0012  ARG NH2
H A 0064  ASP OD2 7.365 C A 0012  ARG NH1
H A 0064  ASP OD2 8.655 C A 0012  ARG NH2
H A 0064  ASP OD2 11.09 C A 0058  ARG NH1
H A 0064  ASP OD1 8.619 H A 0060  ARG NH1
H A 0064  ASP OD1 10.67 H A 0060  ARG NH2
H A 0064  ASP OD2 7.464 H A 0060  ARG NH1
H A 0064  ASP OD2 9.468 H A 0060  ARG NH2
H A 0064  ASP OD1 11.66 H A 0065  ARG NH1
H A 0064  ASP OD2 11.31 H A 0065  ARG NH1
C A 0068  GLU OE1 8.515 C A 0002  LYS NZ 
C A 0068  GLU OE2 8.128 C A 0002  LYS NZ 
C A 0068  GLU OE1 5.662 C A 0012  ARG NH1
C A 0068  GLU OE1 6.021 C A 0012  ARG NH2
C A 0068  GLU OE2 6.500 C A 0012  ARG NH1
C A 0068  GLU OE2 6.990 C A 0012  ARG NH2
C A 0069  GLU OE1 11.40 C A 0002  LYS NZ 
C A 0069  GLU OE2 11.76 C A 0002  LYS NZ 
C A 0069  GLU OE1 8.504 C A 0012  ARG NH1
C A 0069  GLU OE1 8.330 C A 0012  ARG NH2
C A 0069  GLU OE2 10.30 C A 0012  ARG NH1
C A 0069  GLU OE2 10.32 C A 0012  ARG NH2

CHARGE_REPU 2.00 12.00   126
C A 0002  LYS NZ  10.78 C A 0059  LYS NZ 
C A 0002  LYS NZ  8.593 C A 0072  LYS NZ 
C A 0003  ASP OD1 10.45 H A 0046  GLU OE1
C A 0003  ASP OD1 9.917 H A 0046  GLU OE2
C A 0003  ASP OD2 8.780 H A 0046  GLU OE1
C A 0003  ASP OD2 8.412 H A 0046  GLU OE2
C A 0003  ASP OD1 11.51 H A 0049  GLU OE1
C A 0003  ASP OD1 11.97 H A 0049  GLU OE2
C A 0003  ASP OD2 11.04 H A 0049  GLU OE1
C A 0003  ASP OD2 11.88 H A 0049  GLU OE2
C A 0003  ASP OD1 5.926 C A 0068  GLU OE1
C A 0003  ASP OD1 4.467 C A 0068  GLU OE2
C A 0003  ASP OD2 7.822 C A 0068  GLU OE1
C A 0003  ASP OD2 6.277 C A 0068  GLU OE2
C A 0003  ASP OD1 11.33 C A 0069  GLU OE1
C A 0012  ARG NH1 11.90 H A 0060  ARG NH1
C A 0012  ARG NH1 11.81 H A 0065  ARG NH1
C A 0012  ARG NH1 11.35 H A 0065  ARG NH2
H A 0016  ASP OD1 8.650 H A 0017  GLU OE1
H A 0016  ASP OD1 10.20 H A 0017  GLU OE2
H A 0016  ASP OD2 9.086 H A 0017  GLU OE1
H A 0016  ASP OD2 10.30 H A 0017  GLU OE2
H A 0016  ASP OD1 10.09 H A 0018  GLU OE1
H A 0016  ASP OD1 10.81 H A 0018  GLU OE2
H A 0016  ASP OD2 11.56 H A 0018  GLU OE1
H A 0016  ASP OD2 11.82 H A 0052  ASP OD1
H A 0016  ASP OD1 9.118 C A 0056  ASP OD1
H A 0016  ASP OD1 10.83 C A 0056  ASP OD2
H A 0016  ASP OD2 7.983 C A 0056  ASP OD1
H A 0016  ASP OD2 9.813 C A 0056  ASP OD2
H A 0016  ASP OD1 10.92 H A 0061  GLU OE1
H A 0016  ASP OD2 11.18 H A 0061  GLU OE1
H A 0016  ASP OD1 9.845 H A 0064  ASP OD1
H A 0016  ASP OD1 8.369 H A 0064  ASP OD2
H A 0016  ASP OD2 11.66 H A 0064  ASP OD1
H A 0016  ASP OD2 10.18 H A 0064  ASP OD2
H A 0017  GLU OE1 9.315 H A 0018  GLU OE1
H A 0017  GLU OE1 10.98 H A 0018  GLU OE2
H A 0017  GLU OE2 10.31 H A 0018  GLU OE1
H A 0017  GLU OE2 11.79 H A 0018  GLU OE2
H A 0018  GLU OE1 11.82 H A 0064  ASP OD1
H A 0018  GLU OE1 11.98 H A 0064  ASP OD2
H A 0018  GLU OE2 11.93 H A 0064  ASP OD1
H A 0020  LYS NZ  11.73 H A 0021  ARG NH1
H A 0020  LYS NZ  7.268 H A 0060  ARG NH1
H A 0020  LYS NZ  5.441 H A 0060  ARG NH2
H A 0021  ARG NH1 11.19 H A 0024  ARG NH1
H A 0021  ARG NH2 10.91 H A 0024  ARG NH1
H A 0021  ARG NH1 9.659 H A 0025  ARG NH1
H A 0021  ARG NH1 11.96 H A 0025  ARG NH2
H A 0021  ARG NH2 9.337 H A 0025  ARG NH1
H A 0021  ARG NH2 11.59 H A 0025  ARG NH2
H A 0024  ARG NH1 9.297 H A 0025  ARG NH1
H A 0024  ARG NH1 10.24 H A 0025  ARG NH2
H A 0024  ARG NH2 11.32 H A 0025  ARG NH1
H A 0024  ARG NH1 10.72 C A 0031  HIS NE2
H A 0024  ARG NH2 11.59 C A 0031  HIS ND1
H A 0024  ARG NH2 9.669 C A 0031  HIS NE2
H A 0024  ARG NH1 10.44 C A 0034  LYS NZ 
H A 0024  ARG NH2 9.451 C A 0034  LYS NZ 
H A 0025  ARG NH1 8.672 C A 0029  ARG NH1
H A 0025  ARG NH1 6.881 C A 0029  ARG NH2
H A 0025  ARG NH2 7.444 C A 0029  ARG NH1
H A 0025  ARG NH2 6.122 C A 0029  ARG NH2
C A 0029  ARG NH1 10.08 H A 0043  LYS NZ 
C A 0031  HIS ND1 8.427 C A 0034  LYS NZ 
C A 0031  HIS NE2 8.350 C A 0034  LYS NZ 
C A 0031  HIS ND1 10.88 C A 0036  LYS NZ 
C A 0034  LYS NZ  11.57 C A 0036  LYS NZ 
C A 0037  GLU OE1 11.83 H A 0041  GLU OE1
C A 0037  GLU OE2 11.98 H A 0041  GLU OE1
C A 0037  GLU OE2 12.00 H A 0042  GLU OE1
H A 0041  GLU OE1 6.862 H A 0042  GLU OE1
H A 0041  GLU OE1 6.863 H A 0042  GLU OE2
H A 0041  GLU OE2 8.045 H A 0042  GLU OE1
H A 0041  GLU OE2 7.505 H A 0042  GLU OE2
H A 0041  GLU OE1 11.23 H A 0046  GLU OE1
H A 0041  GLU OE2 11.80 H A 0046  GLU OE1
H A 0042  GLU OE1 5.357 H A 0046  GLU OE1
H A 0042  GLU OE1 6.249 H A 0046  GLU OE2
H A 0042  GLU OE2 5.419 H A 0046  GLU OE1
H A 0042  GLU OE2 5.634 H A 0046  GLU OE2
H A 0042  GLU OE1 10.16 H A 0049  GLU OE1
H A 0042  GLU OE2 8.462 H A 0049  GLU OE1
H A 0042  GLU OE2 10.58 H A 0049  GLU OE2
H A 0046  GLU OE1 7.389 H A 0049  GLU OE1
H A 0046  GLU OE1 9.448 H A 0049  GLU OE2
H A 0046  GLU OE2 5.845 H A 0049  GLU OE1
H A 0046  GLU OE2 7.899 H A 0049  GLU OE2
H A 0046  GLU OE2 11.43 C A 0068  GLU OE2
H A 0049  GLU OE1 10.89 H A 0052  ASP OD1
H A 0049  GLU OE1 9.188 H A 0052  ASP OD2
H A 0049  GLU OE2 9.661 H A 0052  ASP OD1
H A 0049  GLU OE2 7.732 H A 0052  ASP OD2
H A 0049  GLU OE1 11.93 C A 0068  GLU OE1
H A 0049  GLU OE1 10.64 C A 0068  GLU OE2
H A 0049  GLU OE2 11.29 C A 0068  GLU OE1
H A 0049  GLU OE2 10.25 C A 0068  GLU OE2
H A 0052  ASP OD1 6.429 C A 0056  ASP OD1
H A 0052  ASP OD1 4.960 C A 0056  ASP OD2
H A 0052  ASP OD2 7.711 C A 0056  ASP OD1
H A 0052  ASP OD2 5.902 C A 0056  ASP OD2
C A 0056  ASP OD1 7.830 H A 0061  GLU OE1
C A 0056  ASP OD1 9.718 H A 0061  GLU OE2
C A 0056  ASP OD2 8.512 H A 0061  GLU OE1
C A 0056  ASP OD2 10.12 H A 0061  GLU OE2
C A 0058  ARG NH1 10.94 H A 0060  ARG NH1
C A 0058  ARG NH1 10.74 H A 0060  ARG NH2
C A 0058  ARG NH2 11.70 H A 0060  ARG NH2
C A 0058  ARG NH1 9.646 H A 0065  ARG NH1
C A 0058  ARG NH1 11.02 H A 0065  ARG NH2
C A 0058  ARG NH2 11.51 H A 0065  ARG NH1
C A 0059  LYS NZ  11.95 H A 0060  ARG NH2
C A 0059  LYS NZ  11.40 H A 0065  ARG NH1
C A 0059  LYS NZ  10.12 H A 0065  ARG NH2
C A 0059  LYS NZ  10.68 C A 0072  LYS NZ 
H A 0061  GLU OE1 10.68 H A 0064  ASP OD1
H A 0061  GLU OE1 9.132 H A 0064  ASP OD2
H A 0061  GLU OE2 10.42 H A 0064  ASP OD1
H A 0061  GLU OE2 9.095 H A 0064  ASP OD2
H A 0064  ASP OD1 10.76 C A 0068  GLU OE1
H A 0064  ASP OD1 10.99 C A 0068  GLU OE2
C A 0068  GLU OE1 6.381 C A 0069  GLU OE1
C A 0068  GLU OE1 8.197 C A 0069  GLU OE2
C A 0068  GLU OE2 8.521 C A 0069  GLU OE1
C A 0068  GLU OE2 10.28 C A 0069  GLU OE2

HB_MM       2.00 3.20   138
C A 0001  GLY N   2.247 C A 0000  MET O  
C A 0002  LYS N   2.255 C A 0001  GLY O  
C A 0003  ASP N   3.054 C A 0001  GLY O  
C A 0003  ASP N   2.235 C A 0002  LYS O  
C A 0004  TYR N   2.243 C A 0003  ASP O  
H A 0005  TYR N   2.262 C A 0004  TYR O  
H A 0006  GLN N   2.242 H A 0005  TYR O  
H A 0007  THR N   3.043 C A 0004  TYR O  
H A 0007  THR N   2.240 H A 0006  GLN O  
H A 0008  LEU N   3.106 C A 0004  TYR O  
H A 0008  LEU N   3.193 H A 0006  GLN O  
H A 0008  LEU N   2.245 H A 0007  THR O  
H A 0009  GLY N   2.834 H A 0005  TYR O  
H A 0009  GLY N   2.849 H A 0006  GLN O  
H A 0009  GLY N   2.241 H A 0008  LEU O  
C A 0010  LEU N   2.829 H A 0005  TYR O  
C A 0010  LEU N   2.247 H A 0009  GLY O  
C A 0011  ALA N   2.260 C A 0010  LEU O  
C A 0012  ARG N   2.253 C A 0011  ALA O  
C A 0013  GLY N   3.063 C A 0011  ALA O  
C A 0013  GLY N   2.247 C A 0012  ARG O  
C A 0014  ALA N   2.970 C A 0011  ALA O  
C A 0014  ALA N   2.258 C A 0013  GLY O  
H A 0015  SER N   2.255 C A 0014  ALA O  
H A 0016  ASP N   2.251 H A 0015  SER O  
H A 0017  GLU N   3.068 H A 0015  SER O  
H A 0017  GLU N   2.242 H A 0016  ASP O  
H A 0018  GLU N   2.973 H A 0015  SER O  
H A 0018  GLU N   2.246 H A 0017  GLU O  
H A 0019  ILE N   2.845 H A 0015  SER O  
H A 0019  ILE N   2.250 H A 0018  GLU O  
H A 0020  LYS N   2.795 H A 0016  ASP O  
H A 0020  LYS N   2.240 H A 0019  ILE O  
H A 0021  ARG N   3.157 H A 0018  GLU O  
H A 0021  ARG N   2.250 H A 0020  LYS O  
H A 0022  ALA N   2.996 H A 0018  GLU O  
H A 0022  ALA N   3.133 H A 0019  ILE O  
H A 0022  ALA N   2.261 H A 0021  ARG O  
H A 0023  TYR N   2.837 H A 0019  ILE O  
H A 0023  TYR N   2.238 H A 0022  ALA O  
H A 0024  ARG N   3.056 H A 0020  LYS O  
H A 0024  ARG N   2.237 H A 0023  TYR O  
H A 0025  ARG N   3.119 H A 0022  ALA O  
H A 0025  ARG N   2.250 H A 0024  ARG O  
H A 0026  GLN N   2.797 H A 0022  ALA O  
H A 0026  GLN N   2.251 H A 0025  ARG O  
H A 0027  ALA N   2.897 H A 0023  TYR O  
H A 0027  ALA N   2.242 H A 0026  GLN O  
H A 0028  LEU N   3.106 H A 0025  ARG O  
H A 0028  LEU N   2.244 H A 0027  ALA O  
C A 0029  ARG N   3.019 H A 0025  ARG O  
C A 0029  ARG N   3.061 H A 0027  ALA O  
C A 0029  ARG N   2.238 H A 0028  LEU O  
C A 0030  TYR N   3.110 H A 0027  ALA O  
C A 0030  TYR N   2.259 C A 0029  ARG O  
C A 0031  HIS N   2.904 H A 0027  ALA O  
C A 0031  HIS N   2.240 C A 0030  TYR O  
C A 0032  PRO N   2.247 C A 0031  HIS O  
C A 0033  ASP N   2.793 C A 0031  HIS O  
C A 0033  ASP N   2.228 C A 0032  PRO O  
C A 0034  LYS N   2.920 C A 0031  HIS O  
C A 0034  LYS N   2.238 C A 0033  ASP O  
C A 0035  ASN N   2.898 C A 0031  HIS O  
C A 0035  ASN N   2.243 C A 0034  LYS O  
C A 0036  LYS N   2.242 C A 0035  ASN O  
C A 0037  GLU N   2.958 C A 0035  ASN O  
C A 0037  GLU N   2.242 C A 0036  LYS O  
C A 0038  PRO N   2.257 C A 0037  GLU O  
C A 0039  GLY N   2.996 C A 0037  GLU O  
C A 0039  GLY N   2.258 C A 0038  PRO O  
H A 0040  ALA N   2.956 C A 0037  GLU O  
H A 0040  ALA N   2.244 C A 0039  GLY O  
H A 0041  GLU N   2.234 H A 0040  ALA O  
H A 0042  GLU N   2.234 H A 0041  GLU O  
H A 0043  LYS N   3.045 H A 0040  ALA O  
H A 0043  LYS N   2.249 H A 0042  GLU O  
H A 0044  PHE N   2.802 H A 0040  ALA O  
H A 0044  PHE N   2.245 H A 0043  LYS O  
H A 0045  LYS N   2.832 H A 0041  GLU O  
H A 0045  LYS N   2.240 H A 0044  PHE O  
H A 0046  GLU N   2.893 H A 0042  GLU O  
H A 0046  GLU N   2.240 H A 0045  LYS O  
H A 0047  ILE N   2.821 H A 0043  LYS O  
H A 0047  ILE N   2.250 H A 0046  GLU O  
H A 0048  ALA N   2.773 H A 0044  PHE O  
H A 0048  ALA N   3.191 H A 0045  LYS O  
H A 0048  ALA N   2.232 H A 0047  ILE O  
H A 0049  GLU N   3.187 H A 0047  ILE O  
H A 0049  GLU N   2.250 H A 0048  ALA O  
H A 0050  ALA N   2.835 H A 0047  ILE O  
H A 0050  ALA N   2.241 H A 0049  GLU O  
H A 0051  TYR N   2.669 H A 0047  ILE O  
H A 0051  TYR N   2.225 H A 0050  ALA O  
H A 0052  ASP N   2.254 H A 0051  TYR O  
H A 0053  VAL N   3.080 H A 0050  ALA O  
H A 0053  VAL N   2.247 H A 0052  ASP O  
H A 0054  LEU N   2.787 H A 0050  ALA O  
H A 0054  LEU N   2.237 H A 0053  VAL O  
C A 0055  SER N   3.020 H A 0051  TYR O  
C A 0055  SER N   2.698 H A 0053  VAL O  
C A 0055  SER N   2.230 H A 0054  LEU O  
C A 0056  ASP N   2.915 H A 0052  ASP O  
C A 0056  ASP N   2.240 C A 0055  SER O  
C A 0057  PRO N   2.248 C A 0056  ASP O  
C A 0058  ARG N   2.228 C A 0057  PRO O  
C A 0059  LYS N   3.122 C A 0056  ASP O  
C A 0059  LYS N   2.242 C A 0058  ARG O  
H A 0060  ARG N   2.904 C A 0056  ASP O  
H A 0060  ARG N   2.251 C A 0059  LYS O  
H A 0061  GLU N   2.756 C A 0057  PRO O  
H A 0061  GLU N   2.224 H A 0060  ARG O  
H A 0062  ILE N   3.190 H A 0060  ARG O  
H A 0062  ILE N   2.242 H A 0061  GLU O  
H A 0063  PHE N   2.918 H A 0060  ARG O  
H A 0063  PHE N   2.237 H A 0062  ILE O  
H A 0064  ASP N   2.675 H A 0060  ARG O  
H A 0064  ASP N   2.223 H A 0063  PHE O  
H A 0065  ARG N   3.103 H A 0061  GLU O  
H A 0065  ARG N   2.254 H A 0064  ASP O  
H A 0066  TYR N   3.053 H A 0062  ILE O  
H A 0066  TYR N   2.259 H A 0065  ARG O  
C A 0067  GLY N   2.972 H A 0063  PHE O  
C A 0067  GLY N   2.242 H A 0066  TYR O  
C A 0068  GLU N   2.261 C A 0067  GLY O  
C A 0069  GLU N   2.250 C A 0068  GLU O  
C A 0070  GLY N   2.942 C A 0067  GLY O  
C A 0070  GLY N   3.130 C A 0068  GLU O  
C A 0070  GLY N   2.243 C A 0069  GLU O  
C A 0071  LEU N   3.111 C A 0068  GLU O  
C A 0071  LEU N   2.259 C A 0070  GLY O  
C A 0072  LYS N   2.251 C A 0071  LEU O  
C A 0073  GLY N   2.910 C A 0071  LEU O  
C A 0073  GLY N   2.223 C A 0072  LYS O  
C A 0074  SER N   2.258 C A 0073  GLY O  
C A 0075  GLY N   2.714 C A 0073  GLY O  
C A 0075  GLY N   2.238 C A 0074  SER O  
C A 0076  CYS N   3.005 C A 0074  SER O  
C A 0076  CYS N   2.259 C A 0075  GLY O  

HB_MS       2.00 3.20    17
C A 0003  ASP O   2.691 H A 0007  THR OG1
H A 0008  LEU O   2.930 H A 0026  GLN NE2
H A 0017  GLU O   2.856 H A 0021  ARG NH1
H A 0028  LEU O   2.864 C A 0035  ASN ND2
C A 0029  ARG O   2.943 C A 0035  ASN ND2
C A 0031  HIS N   2.821 C A 0035  ASN OD1
C A 0039  GLY O   2.848 H A 0043  LYS NZ 
H A 0042  GLU N   3.146 H A 0041  GLU OE1
H A 0051  TYR O   2.659 C A 0055  SER OG 
C A 0055  SER O   2.816 H A 0060  ARG NH2
C A 0057  PRO N   3.033 C A 0056  ASP OD1
C A 0058  ARG N   2.820 C A 0056  ASP OD1
C A 0059  LYS N   3.159 C A 0056  ASP OD2
H A 0063  PHE O   2.787 C A 0012  ARG NH1
H A 0066  TYR O   3.154 C A 0012  ARG NH1
C A 0073  GLY O   2.713 C A 0002  LYS NZ 
C A 0073  GLY O   3.003 C A 0074  SER OG 

HB_SS       2.00 3.20     4
C A 0002  LYS NZ  2.833 C A 0004  TYR OH 
C A 0029  ARG NH2 3.110 H A 0026  GLN OE1
H A 0049  GLU OE2 2.699 C A 0004  TYR OH 
H A 0049  GLU OE2 2.571 C A 0074  SER OG 

AROMATIC    0.00 8.00     3
C A 0029  ARG 5.374 C A 0030  TYR
C A 0002  LYS 4.936 C A 0004  TYR
H A 0065  ARG 4.455 H A 0066  TYR