Complet list of 1sb0 con fileClick here to see the 3D structure Complete list of 1sb0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   338
C A 0001  GLY C   2.447 C A 0002  VAL CA 
C A 0001  GLY C   3.182 C A 0002  VAL C  
C A 0001  GLY C   3.685 C A 0002  VAL CB 
C A 0002  VAL C   2.452 C A 0003  ARG CA 
C A 0002  VAL C   3.269 C A 0003  ARG C  
C A 0002  VAL C   3.670 C A 0003  ARG CB 
C A 0002  VAL CB  3.676 H A 0007  HIS CE1
C A 0002  VAL CG2 3.621 H A 0007  HIS CE1
C A 0003  ARG C   2.476 C A 0004  LYS CA 
C A 0003  ARG C   3.620 C A 0004  LYS C  
C A 0003  ARG C   3.347 C A 0004  LYS CB 
C A 0003  ARG C   3.476 C A 0004  LYS CG 
C A 0003  ARG CG  3.743 H A 0007  HIS CD2
C A 0003  ARG CD  3.778 H A 0055  TYR CD1
C A 0003  ARG CD  3.689 H A 0055  TYR CE1
C A 0004  LYS C   2.450 C A 0005  GLY CA 
C A 0004  LYS C   2.990 C A 0005  GLY C  
C A 0004  LYS CB  3.644 H A 0006  TRP CD1
C A 0004  LYS CE  3.725 H A 0056  GLU C  
C A 0005  GLY C   2.474 H A 0006  TRP CA 
C A 0005  GLY C   3.284 H A 0006  TRP C  
C A 0005  GLY C   3.678 H A 0006  TRP CB 
H A 0006  TRP C   2.487 H A 0007  HIS CA 
H A 0006  TRP C   2.997 H A 0007  HIS C  
H A 0006  TRP C   3.730 H A 0007  HIS CB 
H A 0006  TRP CZ3 3.655 H A 0010  VAL CG2
H A 0006  TRP CZ2 3.682 H A 0055  TYR CD1
H A 0006  TRP CZ2 3.710 H A 0055  TYR CE1
H A 0006  TRP CZ3 3.684 H A 0055  TYR CE2
H A 0006  TRP CZ3 3.525 H A 0055  TYR CZ 
H A 0006  TRP CH2 3.629 H A 0055  TYR CG 
H A 0006  TRP CH2 3.557 H A 0055  TYR CD1
H A 0006  TRP CH2 3.619 H A 0055  TYR CD2
H A 0006  TRP CH2 3.455 H A 0055  TYR CE1
H A 0006  TRP CH2 3.554 H A 0055  TYR CE2
H A 0006  TRP CH2 3.483 H A 0055  TYR CZ 
H A 0006  TRP CD1 3.617 C A 0059  ASN C  
H A 0006  TRP CD1 3.408 H A 0060  SER CA 
H A 0006  TRP CD1 3.786 H A 0060  SER C  
H A 0006  TRP CH2 3.620 H A 0064  TYR CB 
H A 0006  TRP CH2 3.503 H A 0064  TYR CG 
H A 0006  TRP CH2 3.704 H A 0064  TYR CD1
H A 0007  HIS C   2.454 H A 0008  GLU CA 
H A 0007  HIS C   3.046 H A 0008  GLU C  
H A 0007  HIS C   3.737 H A 0008  GLU CB 
H A 0008  GLU C   2.447 H A 0009  HIS CA 
H A 0008  GLU C   3.095 H A 0009  HIS C  
H A 0008  GLU C   3.725 H A 0009  HIS CB 
H A 0008  GLU CD  3.748 H A 0009  HIS CD2
H A 0009  HIS C   2.455 H A 0010  VAL CA 
H A 0009  HIS C   3.600 H A 0010  VAL C  
H A 0009  HIS C   3.365 H A 0010  VAL CB 
H A 0009  HIS C   3.261 H A 0010  VAL CG2
H A 0009  HIS CB  3.638 H A 0061  ARG CD 
H A 0010  VAL C   2.478 H A 0011  THR CA 
H A 0010  VAL C   3.275 H A 0011  THR C  
H A 0010  VAL C   3.669 H A 0011  THR CB 
H A 0010  VAL CG1 3.785 H A 0015  ARG CG 
H A 0010  VAL CB  3.797 H A 0055  TYR CE2
H A 0010  VAL CG1 3.688 H A 0055  TYR CE2
H A 0011  THR C   2.492 H A 0012  GLN CA 
H A 0011  THR C   3.004 H A 0012  GLN C  
H A 0011  THR C   3.724 H A 0012  GLN CB 
H A 0012  GLN C   2.449 H A 0013  ASP CA 
H A 0012  GLN C   3.029 H A 0013  ASP C  
H A 0012  GLN C   3.711 H A 0013  ASP CB 
H A 0013  ASP C   2.432 H A 0014  LEU CA 
H A 0013  ASP C   3.011 H A 0014  LEU C  
H A 0013  ASP C   3.717 H A 0014  LEU CB 
H A 0014  LEU C   2.445 H A 0015  ARG CA 
H A 0014  LEU C   2.941 H A 0015  ARG C  
H A 0014  LEU C   3.747 H A 0015  ARG CB 
H A 0015  ARG C   2.464 H A 0016  SER CA 
H A 0015  ARG C   3.033 H A 0016  SER C  
H A 0015  ARG C   3.724 H A 0016  SER CB 
H A 0015  ARG CB  3.715 H A 0051  GLU CD 
H A 0015  ARG CD  3.780 H A 0055  TYR CD2
H A 0015  ARG CD  3.682 H A 0055  TYR CE2
H A 0015  ARG CZ  3.322 H A 0055  TYR CE2
H A 0015  ARG CZ  3.485 H A 0055  TYR CZ 
H A 0016  SER C   2.434 H A 0017  HIS CA 
H A 0016  SER C   3.012 H A 0017  HIS C  
H A 0016  SER C   3.720 H A 0017  HIS CB 
H A 0017  HIS C   2.453 H A 0018  LEU CA 
H A 0017  HIS C   3.052 H A 0018  LEU C  
H A 0017  HIS C   3.722 H A 0018  LEU CB 
H A 0018  LEU C   2.457 H A 0019  VAL CA 
H A 0018  LEU C   2.947 H A 0019  VAL C  
H A 0018  LEU C   3.742 H A 0019  VAL CB 
H A 0018  LEU CD1 3.468 H A 0064  TYR CE2
H A 0018  LEU CD1 3.764 H A 0064  TYR CZ 
H A 0019  VAL C   2.426 H A 0020  HIS CA 
H A 0019  VAL C   2.949 H A 0020  HIS C  
H A 0019  VAL C   3.744 H A 0020  HIS CB 
H A 0019  VAL CG2 3.510 H A 0051  GLU CB 
H A 0019  VAL CG2 3.774 H A 0051  GLU CG 
H A 0020  HIS C   2.452 H A 0021  LYS CA 
H A 0020  HIS C   2.940 H A 0021  LYS C  
H A 0020  HIS C   3.778 H A 0021  LYS CB 
H A 0021  LYS C   2.438 H A 0022  LEU CA 
H A 0021  LYS C   2.925 H A 0022  LEU C  
H A 0021  LYS C   3.753 H A 0022  LEU CB 
H A 0021  LYS CA  3.719 H A 0024  GLN CG 
H A 0022  LEU C   2.436 H A 0023  VAL CA 
H A 0022  LEU C   2.937 H A 0023  VAL C  
H A 0022  LEU C   3.763 H A 0023  VAL CB 
H A 0022  LEU CD1 3.683 H A 0050  VAL CG1
H A 0022  LEU CD2 3.524 H A 0072  ILE CG1
H A 0022  LEU CD2 3.669 H A 0072  ILE CD1
H A 0023  VAL C   2.439 H A 0024  GLN CA 
H A 0023  VAL C   3.084 H A 0024  GLN C  
H A 0023  VAL C   3.741 H A 0024  GLN CB 
H A 0024  GLN C   2.459 H A 0025  ALA CA 
H A 0024  GLN C   3.095 H A 0025  ALA C  
H A 0024  GLN C   3.720 H A 0025  ALA CB 
H A 0025  ALA C   2.451 H A 0026  ILE CA 
H A 0025  ALA C   3.086 H A 0026  ILE C  
H A 0025  ALA C   3.703 H A 0026  ILE CB 
H A 0025  ALA CB  3.741 H A 0072  ILE CG2
H A 0026  ILE C   2.499 H A 0027  PHE CA 
H A 0026  ILE C   3.620 H A 0027  PHE C  
H A 0026  ILE C   3.367 H A 0027  PHE CB 
H A 0026  ILE CG2 3.501 C A 0081  GLU CD 
H A 0027  PHE CA  2.964 C A 0028  PRO CD 
H A 0027  PHE C   2.471 C A 0028  PRO CA 
H A 0027  PHE C   3.084 C A 0028  PRO C  
H A 0027  PHE C   3.677 C A 0028  PRO CB 
H A 0027  PHE C   3.685 C A 0028  PRO CG 
H A 0027  PHE C   2.493 C A 0028  PRO CD 
H A 0027  PHE CE2 3.779 H A 0039  ARG CZ 
H A 0027  PHE CD1 3.608 H A 0040  MET CE 
H A 0027  PHE CE1 3.710 H A 0040  MET CE 
H A 0027  PHE CB  3.473 H A 0043  LEU CD2
H A 0027  PHE CG  3.673 C A 0085  SER CB 
H A 0027  PHE CD2 3.607 C A 0085  SER CB 
H A 0027  PHE CE2 3.528 C A 0085  SER C  
H A 0027  PHE CZ  3.706 C A 0085  SER C  
C A 0028  PRO C   2.469 C A 0029  THR CA 
C A 0028  PRO C   3.057 C A 0029  THR C  
C A 0028  PRO C   3.705 C A 0029  THR CB 
C A 0029  THR CA  2.922 C A 0030  PRO CD 
C A 0029  THR C   2.483 C A 0030  PRO CA 
C A 0029  THR C   3.044 C A 0030  PRO C  
C A 0029  THR C   3.683 C A 0030  PRO CB 
C A 0029  THR C   3.681 C A 0030  PRO CG 
C A 0029  THR C   2.483 C A 0030  PRO CD 
C A 0030  PRO C   2.465 H A 0031  ASP CA 
C A 0030  PRO C   3.634 H A 0031  ASP C  
C A 0030  PRO C   3.322 H A 0031  ASP CB 
H A 0031  ASP CA  2.976 H A 0032  PRO CD 
H A 0031  ASP C   2.473 H A 0032  PRO CA 
H A 0031  ASP C   2.980 H A 0032  PRO C  
H A 0031  ASP C   3.664 H A 0032  PRO CB 
H A 0031  ASP C   3.686 H A 0032  PRO CG 
H A 0031  ASP C   2.496 H A 0032  PRO CD 
H A 0031  ASP CG  3.660 H A 0032  PRO CD 
H A 0032  PRO C   2.458 H A 0033  ALA CA 
H A 0032  PRO C   2.995 H A 0033  ALA C  
H A 0032  PRO C   3.724 H A 0033  ALA CB 
H A 0033  ALA C   2.455 H A 0034  ALA CA 
H A 0033  ALA C   3.015 H A 0034  ALA C  
H A 0033  ALA C   3.723 H A 0034  ALA CB 
H A 0034  ALA C   2.462 H A 0035  LEU CA 
H A 0034  ALA C   3.040 H A 0035  LEU C  
H A 0034  ALA C   3.748 H A 0035  LEU CB 
H A 0035  LEU C   2.444 H A 0036  LYS CA 
H A 0035  LEU C   3.060 H A 0036  LYS C  
H A 0035  LEU C   3.711 H A 0036  LYS CB 
H A 0035  LEU CA  3.681 H A 0040  MET CB 
H A 0036  LYS C   2.441 H A 0037  ASP CA 
H A 0036  LYS C   3.041 H A 0037  ASP C  
H A 0036  LYS C   3.719 H A 0037  ASP CB 
H A 0037  ASP C   2.472 H A 0038  ARG CA 
H A 0037  ASP C   3.010 H A 0038  ARG C  
H A 0037  ASP C   3.739 H A 0038  ARG CB 
H A 0038  ARG C   2.459 H A 0039  ARG CA 
H A 0038  ARG C   2.956 H A 0039  ARG C  
H A 0038  ARG C   3.721 H A 0039  ARG CB 
H A 0038  ARG CZ  3.794 H A 0041  GLU CB 
H A 0039  ARG C   2.431 H A 0040  MET CA 
H A 0039  ARG C   3.051 H A 0040  MET C  
H A 0039  ARG C   3.701 H A 0040  MET CB 
H A 0040  MET C   2.457 H A 0041  GLU CA 
H A 0040  MET C   2.941 H A 0041  GLU C  
H A 0040  MET C   3.728 H A 0041  GLU CB 
H A 0041  GLU C   2.445 H A 0042  ASN CA 
H A 0041  GLU C   3.021 H A 0042  ASN C  
H A 0041  GLU C   3.736 H A 0042  ASN CB 
H A 0042  ASN C   2.449 H A 0043  LEU CA 
H A 0042  ASN C   3.057 H A 0043  LEU C  
H A 0042  ASN C   3.722 H A 0043  LEU CB 
H A 0043  LEU C   2.465 H A 0044  VAL CA 
H A 0043  LEU C   2.988 H A 0044  VAL C  
H A 0043  LEU C   3.723 H A 0044  VAL CB 
H A 0044  VAL C   2.458 H A 0045  ALA CA 
H A 0044  VAL C   2.997 H A 0045  ALA C  
H A 0044  VAL C   3.727 H A 0045  ALA CB 
H A 0045  ALA C   2.454 H A 0046  TYR CA 
H A 0045  ALA C   2.948 H A 0046  TYR C  
H A 0045  ALA C   3.731 H A 0046  TYR CB 
H A 0046  TYR C   2.453 H A 0047  ALA CA 
H A 0046  TYR C   3.011 H A 0047  ALA C  
H A 0046  TYR C   3.712 H A 0047  ALA CB 
H A 0046  TYR CZ  3.790 H A 0050  VAL CG2
H A 0047  ALA C   2.453 H A 0048  LYS CA 
H A 0047  ALA C   2.983 H A 0048  LYS C  
H A 0047  ALA C   3.741 H A 0048  LYS CB 
H A 0048  LYS C   2.465 H A 0049  LYS CA 
H A 0048  LYS C   2.971 H A 0049  LYS C  
H A 0048  LYS C   3.720 H A 0049  LYS CB 
H A 0049  LYS C   2.463 H A 0050  VAL CA 
H A 0049  LYS C   3.003 H A 0050  VAL C  
H A 0049  LYS C   3.743 H A 0050  VAL CB 
H A 0050  VAL C   2.446 H A 0051  GLU CA 
H A 0050  VAL C   2.982 H A 0051  GLU C  
H A 0050  VAL C   3.718 H A 0051  GLU CB 
H A 0051  GLU C   2.447 H A 0052  GLY CA 
H A 0051  GLU C   2.962 H A 0052  GLY C  
H A 0052  GLY C   2.460 H A 0053  ASP CA 
H A 0052  GLY C   2.956 H A 0053  ASP C  
H A 0052  GLY C   3.729 H A 0053  ASP CB 
H A 0053  ASP C   2.438 H A 0054  MET CA 
H A 0053  ASP C   3.005 H A 0054  MET C  
H A 0053  ASP C   3.729 H A 0054  MET CB 
H A 0054  MET C   2.448 H A 0055  TYR CA 
H A 0054  MET C   2.945 H A 0055  TYR C  
H A 0054  MET C   3.744 H A 0055  TYR CB 
H A 0054  MET CB  3.587 H A 0067  LEU CD1
H A 0054  MET CG  3.743 H A 0067  LEU CD1
H A 0054  MET CB  3.797 H A 0068  LEU CD2
H A 0054  MET CG  3.442 H A 0068  LEU CD2
H A 0054  MET CE  3.574 H A 0071  LYS CB 
H A 0054  MET CE  3.642 H A 0071  LYS CG 
H A 0055  TYR C   2.431 H A 0056  GLU CA 
H A 0055  TYR C   3.096 H A 0056  GLU C  
H A 0055  TYR C   3.686 H A 0056  GLU CB 
H A 0055  TYR CA  3.748 H A 0064  TYR CD1
H A 0055  TYR CD2 3.655 H A 0064  TYR CE1
H A 0055  TYR CD2 3.789 H A 0064  TYR CZ 
H A 0056  GLU C   2.445 H A 0057  SER CA 
H A 0056  GLU C   3.118 H A 0057  SER C  
H A 0056  GLU C   3.709 H A 0057  SER CB 
H A 0057  SER C   2.461 H A 0058  ALA CA 
H A 0057  SER C   3.144 H A 0058  ALA C  
H A 0057  SER C   3.693 H A 0058  ALA CB 
H A 0058  ALA C   2.467 C A 0059  ASN CA 
H A 0058  ALA C   3.097 C A 0059  ASN C  
H A 0058  ALA C   3.732 C A 0059  ASN CB 
H A 0058  ALA CB  3.508 H A 0064  TYR CA 
H A 0058  ALA CB  3.505 H A 0064  TYR CB 
C A 0059  ASN C   2.454 H A 0060  SER CA 
C A 0059  ASN C   3.681 H A 0060  SER C  
C A 0059  ASN C   3.186 H A 0060  SER CB 
H A 0060  SER C   2.463 H A 0061  ARG CA 
H A 0060  SER C   2.999 H A 0061  ARG C  
H A 0060  SER C   3.719 H A 0061  ARG CB 
H A 0061  ARG C   2.452 H A 0062  ASP CA 
H A 0061  ARG C   2.953 H A 0062  ASP C  
H A 0061  ARG C   3.714 H A 0062  ASP CB 
H A 0062  ASP C   2.445 H A 0063  GLU CA 
H A 0062  ASP C   3.014 H A 0063  GLU C  
H A 0062  ASP C   3.745 H A 0063  GLU CB 
H A 0063  GLU C   2.463 H A 0064  TYR CA 
H A 0063  GLU C   2.967 H A 0064  TYR C  
H A 0063  GLU C   3.725 H A 0064  TYR CB 
H A 0064  TYR C   2.430 H A 0065  TYR CA 
H A 0064  TYR C   3.008 H A 0065  TYR C  
H A 0064  TYR C   3.718 H A 0065  TYR CB 
H A 0064  TYR CA  3.729 H A 0067  LEU CD1
H A 0064  TYR CD1 3.783 H A 0068  LEU CD1
H A 0064  TYR CE1 3.631 H A 0068  LEU CD1
H A 0065  TYR C   2.456 H A 0066  HIS CA 
H A 0065  TYR C   2.984 H A 0066  HIS C  
H A 0065  TYR C   3.737 H A 0066  HIS CB 
H A 0066  HIS C   2.424 H A 0067  LEU CA 
H A 0066  HIS C   3.047 H A 0067  LEU C  
H A 0066  HIS C   3.756 H A 0067  LEU CB 
H A 0067  LEU C   2.439 H A 0068  LEU CA 
H A 0067  LEU C   3.023 H A 0068  LEU C  
H A 0067  LEU C   3.749 H A 0068  LEU CB 
H A 0068  LEU C   2.443 H A 0069  ALA CA 
H A 0068  LEU C   2.973 H A 0069  ALA C  
H A 0068  LEU C   3.711 H A 0069  ALA CB 
H A 0069  ALA C   2.454 H A 0070  GLU CA 
H A 0069  ALA C   2.982 H A 0070  GLU C  
H A 0069  ALA C   3.713 H A 0070  GLU CB 
H A 0070  GLU C   2.450 H A 0071  LYS CA 
H A 0070  GLU C   2.980 H A 0071  LYS C  
H A 0070  GLU C   3.721 H A 0071  LYS CB 
H A 0071  LYS C   2.451 H A 0072  ILE CA 
H A 0071  LYS C   2.922 H A 0072  ILE C  
H A 0071  LYS C   3.752 H A 0072  ILE CB 
H A 0072  ILE CA  3.798 H A 0073  TYR CA 
H A 0072  ILE C   2.426 H A 0073  TYR CA 
H A 0072  ILE C   2.929 H A 0073  TYR C  
H A 0072  ILE C   3.737 H A 0073  TYR CB 
H A 0073  TYR C   2.448 H A 0074  LYS CA 
H A 0073  TYR C   2.973 H A 0074  LYS C  
H A 0073  TYR C   3.742 H A 0074  LYS CB 
H A 0074  LYS C   2.448 H A 0075  ILE CA 
H A 0074  LYS C   2.920 H A 0075  ILE C  
H A 0074  LYS C   3.757 H A 0075  ILE CB 
H A 0075  ILE C   2.408 H A 0076  GLN CA 
H A 0075  ILE C   3.029 H A 0076  GLN C  
H A 0075  ILE C   3.721 H A 0076  GLN CB 
H A 0076  GLN C   2.441 H A 0077  LYS CA 
H A 0076  GLN C   2.986 H A 0077  LYS C  
H A 0076  GLN C   3.701 H A 0077  LYS CB 
H A 0077  LYS C   2.459 H A 0078  GLU CA 
H A 0077  LYS C   3.149 H A 0078  GLU C  
H A 0077  LYS C   3.700 H A 0078  GLU CB 
H A 0078  GLU C   2.492 H A 0079  LEU CA 
H A 0078  GLU C   3.320 H A 0079  LEU C  
H A 0078  GLU C   3.659 H A 0079  LEU CB 
H A 0079  LEU C   2.529 H A 0080  GLU CA 
H A 0079  LEU C   2.955 H A 0080  GLU C  
H A 0079  LEU C   3.548 H A 0080  GLU CB 
H A 0080  GLU C   2.452 C A 0081  GLU CA 
H A 0080  GLU C   3.496 C A 0081  GLU C  
H A 0080  GLU C   3.504 C A 0081  GLU CB 
C A 0081  GLU C   2.509 C A 0082  LYS CA 
C A 0081  GLU C   2.955 C A 0082  LYS C  
C A 0081  GLU C   3.677 C A 0082  LYS CB 
C A 0082  LYS C   2.462 C A 0083  ARG CA 
C A 0082  LYS C   3.171 C A 0083  ARG C  
C A 0082  LYS C   3.702 C A 0083  ARG CB 
C A 0083  ARG C   2.461 C A 0084  ARG CA 
C A 0083  ARG C   3.094 C A 0084  ARG C  
C A 0083  ARG C   3.736 C A 0084  ARG CB 
C A 0084  ARG C   2.544 C A 0085  SER CA 
C A 0084  ARG C   2.994 C A 0085  SER C  
C A 0084  ARG C   3.578 C A 0085  SER CB 
C A 0085  SER C   2.492 C A 0086  ARG CA 
C A 0085  SER C   2.933 C A 0086  ARG C  
C A 0085  SER C   3.701 C A 0086  ARG CB 
C A 0086  ARG C   2.461 C A 0087  LEU CA 
C A 0086  ARG C   3.060 C A 0087  LEU C  
C A 0086  ARG C   3.714 C A 0087  LEU CB 

CHARGE_ATTR 2.00 12.00   153
H A 0008  GLU OE1 11.93 C A 0004  LYS NZ 
H A 0008  GLU OE1 4.994 H A 0007  HIS ND1
H A 0008  GLU OE1 6.918 H A 0007  HIS NE2
H A 0008  GLU OE2 7.118 H A 0007  HIS ND1
H A 0008  GLU OE2 8.911 H A 0007  HIS NE2
H A 0008  GLU OE1 6.780 H A 0009  HIS ND1
H A 0008  GLU OE1 5.246 H A 0009  HIS NE2
H A 0008  GLU OE2 5.414 H A 0009  HIS ND1
H A 0008  GLU OE2 3.496 H A 0009  HIS NE2
H A 0008  GLU OE1 10.91 H A 0015  ARG NH1
H A 0008  GLU OE1 8.967 H A 0015  ARG NH2
H A 0008  GLU OE2 10.60 H A 0015  ARG NH2
H A 0008  GLU OE1 9.534 H A 0061  ARG NH1
H A 0008  GLU OE1 11.72 H A 0061  ARG NH2
H A 0008  GLU OE2 8.155 H A 0061  ARG NH1
H A 0008  GLU OE2 10.42 H A 0061  ARG NH2
H A 0013  ASP OD1 11.98 C A 0003  ARG NH2
H A 0013  ASP OD1 11.85 H A 0007  HIS ND1
H A 0013  ASP OD1 10.33 H A 0007  HIS NE2
H A 0013  ASP OD1 9.685 H A 0015  ARG NH1
H A 0013  ASP OD1 8.754 H A 0015  ARG NH2
H A 0013  ASP OD2 11.41 H A 0015  ARG NH1
H A 0013  ASP OD2 10.72 H A 0015  ARG NH2
H A 0013  ASP OD1 9.851 H A 0017  HIS ND1
H A 0013  ASP OD1 11.92 H A 0017  HIS NE2
H A 0013  ASP OD2 8.821 H A 0017  HIS ND1
H A 0013  ASP OD2 11.00 H A 0017  HIS NE2
H A 0031  ASP OD1 10.84 H A 0020  HIS ND1
H A 0031  ASP OD1 10.14 H A 0020  HIS NE2
H A 0031  ASP OD2 11.19 H A 0020  HIS NE2
H A 0031  ASP OD1 7.877 H A 0036  LYS NZ 
H A 0031  ASP OD2 9.494 H A 0036  LYS NZ 
H A 0031  ASP OD1 11.92 C A 0086  ARG NH1
H A 0031  ASP OD1 11.03 C A 0086  ARG NH2
H A 0031  ASP OD2 11.76 C A 0086  ARG NH1
H A 0031  ASP OD2 10.51 C A 0086  ARG NH2
H A 0037  ASP OD1 11.15 H A 0036  LYS NZ 
H A 0037  ASP OD2 10.01 H A 0036  LYS NZ 
H A 0037  ASP OD1 8.208 H A 0038  ARG NH1
H A 0037  ASP OD1 7.163 H A 0038  ARG NH2
H A 0037  ASP OD2 9.158 H A 0038  ARG NH1
H A 0037  ASP OD2 7.912 H A 0038  ARG NH2
H A 0037  ASP OD1 6.886 H A 0039  ARG NH1
H A 0037  ASP OD1 8.460 H A 0039  ARG NH2
H A 0037  ASP OD2 7.629 H A 0039  ARG NH1
H A 0037  ASP OD2 9.571 H A 0039  ARG NH2
H A 0041  GLU OE1 11.71 H A 0020  HIS ND1
H A 0041  GLU OE1 11.83 H A 0036  LYS NZ 
H A 0041  GLU OE2 10.51 H A 0036  LYS NZ 
H A 0041  GLU OE1 5.408 H A 0038  ARG NH1
H A 0041  GLU OE1 4.711 H A 0038  ARG NH2
H A 0041  GLU OE2 3.609 H A 0038  ARG NH1
H A 0041  GLU OE2 2.776 H A 0038  ARG NH2
H A 0041  GLU OE1 5.463 H A 0048  LYS NZ 
H A 0041  GLU OE2 7.211 H A 0048  LYS NZ 
H A 0051  GLU OE1 7.372 C A 0003  ARG NH1
H A 0051  GLU OE1 8.691 C A 0003  ARG NH2
H A 0051  GLU OE2 7.084 C A 0003  ARG NH1
H A 0051  GLU OE2 8.619 C A 0003  ARG NH2
H A 0051  GLU OE2 11.68 C A 0004  LYS NZ 
H A 0051  GLU OE1 11.05 H A 0007  HIS NE2
H A 0051  GLU OE2 11.58 H A 0007  HIS ND1
H A 0051  GLU OE2 10.03 H A 0007  HIS NE2
H A 0051  GLU OE1 6.174 H A 0015  ARG NH1
H A 0051  GLU OE1 7.758 H A 0015  ARG NH2
H A 0051  GLU OE2 5.610 H A 0015  ARG NH1
H A 0051  GLU OE2 6.805 H A 0015  ARG NH2
H A 0051  GLU OE1 9.204 H A 0048  LYS NZ 
H A 0051  GLU OE2 11.35 H A 0048  LYS NZ 
H A 0051  GLU OE1 11.80 H A 0049  LYS NZ 
H A 0053  ASP OD1 10.93 C A 0003  ARG NH1
H A 0053  ASP OD2 11.58 C A 0003  ARG NH1
H A 0053  ASP OD1 10.43 C A 0004  LYS NZ 
H A 0053  ASP OD2 10.44 C A 0004  LYS NZ 
H A 0053  ASP OD1 5.940 H A 0049  LYS NZ 
H A 0053  ASP OD2 7.034 H A 0049  LYS NZ 
H A 0053  ASP OD1 9.280 H A 0071  LYS NZ 
H A 0053  ASP OD2 7.848 H A 0071  LYS NZ 
H A 0053  ASP OD2 11.17 H A 0074  LYS NZ 
H A 0056  GLU OE1 4.204 C A 0003  ARG NH1
H A 0056  GLU OE1 5.941 C A 0003  ARG NH2
H A 0056  GLU OE2 2.807 C A 0003  ARG NH1
H A 0056  GLU OE2 5.018 C A 0003  ARG NH2
H A 0056  GLU OE1 5.826 C A 0004  LYS NZ 
H A 0056  GLU OE2 6.890 C A 0004  LYS NZ 
H A 0056  GLU OE1 9.751 H A 0007  HIS ND1
H A 0056  GLU OE1 8.936 H A 0007  HIS NE2
H A 0056  GLU OE2 9.237 H A 0007  HIS ND1
H A 0056  GLU OE2 8.077 H A 0007  HIS NE2
H A 0056  GLU OE1 7.023 H A 0015  ARG NH1
H A 0056  GLU OE1 8.352 H A 0015  ARG NH2
H A 0056  GLU OE2 5.177 H A 0015  ARG NH1
H A 0056  GLU OE2 6.746 H A 0015  ARG NH2
H A 0062  ASP OD1 10.35 H A 0009  HIS ND1
H A 0062  ASP OD1 11.57 H A 0009  HIS NE2
H A 0062  ASP OD2 11.27 H A 0009  HIS ND1
H A 0062  ASP OD1 8.285 H A 0061  ARG NH1
H A 0062  ASP OD1 6.846 H A 0061  ARG NH2
H A 0062  ASP OD2 9.618 H A 0061  ARG NH1
H A 0062  ASP OD2 8.548 H A 0061  ARG NH2
H A 0062  ASP OD1 7.647 H A 0066  HIS ND1
H A 0062  ASP OD1 8.385 H A 0066  HIS NE2
H A 0062  ASP OD2 6.881 H A 0066  HIS ND1
H A 0062  ASP OD2 7.083 H A 0066  HIS NE2
H A 0063  GLU OE1 10.82 C A 0004  LYS NZ 
H A 0063  GLU OE2 10.84 C A 0004  LYS NZ 
H A 0063  GLU OE1 6.159 H A 0066  HIS ND1
H A 0063  GLU OE1 5.096 H A 0066  HIS NE2
H A 0063  GLU OE2 5.092 H A 0066  HIS ND1
H A 0063  GLU OE2 4.369 H A 0066  HIS NE2
H A 0063  GLU OE2 11.93 H A 0074  LYS NZ 
H A 0070  GLU OE1 4.725 H A 0066  HIS ND1
H A 0070  GLU OE1 4.924 H A 0066  HIS NE2
H A 0070  GLU OE2 6.550 H A 0066  HIS ND1
H A 0070  GLU OE2 6.930 H A 0066  HIS NE2
H A 0070  GLU OE1 11.19 H A 0071  LYS NZ 
H A 0070  GLU OE2 9.608 H A 0071  LYS NZ 
H A 0070  GLU OE1 7.799 H A 0074  LYS NZ 
H A 0070  GLU OE2 6.330 H A 0074  LYS NZ 
H A 0070  GLU OE1 11.20 H A 0077  LYS NZ 
H A 0070  GLU OE2 9.782 H A 0077  LYS NZ 
H A 0078  GLU OE1 9.375 H A 0071  LYS NZ 
H A 0078  GLU OE2 10.09 H A 0071  LYS NZ 
H A 0078  GLU OE1 7.254 H A 0074  LYS NZ 
H A 0078  GLU OE2 7.174 H A 0074  LYS NZ 
H A 0078  GLU OE1 10.32 H A 0077  LYS NZ 
H A 0078  GLU OE2 8.252 H A 0077  LYS NZ 
H A 0078  GLU OE1 11.69 C A 0084  ARG NH2
H A 0078  GLU OE2 11.94 C A 0084  ARG NH2
H A 0080  GLU OE1 5.379 H A 0077  LYS NZ 
H A 0080  GLU OE2 7.481 H A 0077  LYS NZ 
H A 0080  GLU OE1 10.03 C A 0082  LYS NZ 
H A 0080  GLU OE2 8.190 C A 0082  LYS NZ 
H A 0080  GLU OE2 11.01 C A 0083  ARG NH1
H A 0080  GLU OE1 10.04 C A 0084  ARG NH1
H A 0080  GLU OE1 8.187 C A 0084  ARG NH2
H A 0080  GLU OE2 8.805 C A 0084  ARG NH1
H A 0080  GLU OE2 7.138 C A 0084  ARG NH2
H A 0080  GLU OE2 11.62 C A 0086  ARG NH1
C A 0081  GLU OE1 7.768 H A 0039  ARG NH1
C A 0081  GLU OE1 5.994 H A 0039  ARG NH2
C A 0081  GLU OE2 9.493 H A 0039  ARG NH1
C A 0081  GLU OE2 7.507 H A 0039  ARG NH2
C A 0081  GLU OE2 10.77 H A 0071  LYS NZ 
C A 0081  GLU OE1 8.876 C A 0082  LYS NZ 
C A 0081  GLU OE2 9.858 C A 0082  LYS NZ 
C A 0081  GLU OE1 7.158 C A 0084  ARG NH1
C A 0081  GLU OE1 6.488 C A 0084  ARG NH2
C A 0081  GLU OE2 7.521 C A 0084  ARG NH1
C A 0081  GLU OE2 6.265 C A 0084  ARG NH2
C A 0081  GLU OE1 7.918 C A 0086  ARG NH1
C A 0081  GLU OE1 10.13 C A 0086  ARG NH2
C A 0081  GLU OE2 10.04 C A 0086  ARG NH1

CHARGE_REPU 2.00 12.00   108
C A 0003  ARG NH1 9.322 C A 0004  LYS NZ 
C A 0003  ARG NH2 11.03 C A 0004  LYS NZ 
C A 0003  ARG NH1 8.238 H A 0007  HIS ND1
C A 0003  ARG NH1 6.606 H A 0007  HIS NE2
C A 0003  ARG NH2 7.616 H A 0007  HIS ND1
C A 0003  ARG NH2 5.802 H A 0007  HIS NE2
C A 0003  ARG NH1 3.389 H A 0015  ARG NH1
C A 0003  ARG NH1 5.234 H A 0015  ARG NH2
C A 0003  ARG NH2 3.721 H A 0015  ARG NH1
C A 0003  ARG NH2 5.105 H A 0015  ARG NH2
C A 0004  LYS NZ  11.24 H A 0007  HIS ND1
C A 0004  LYS NZ  11.45 H A 0007  HIS NE2
C A 0004  LYS NZ  10.93 H A 0015  ARG NH1
C A 0004  LYS NZ  11.38 H A 0015  ARG NH2
H A 0007  HIS ND1 10.18 H A 0009  HIS ND1
H A 0007  HIS ND1 9.433 H A 0009  HIS NE2
H A 0007  HIS NE2 11.10 H A 0009  HIS ND1
H A 0007  HIS NE2 10.75 H A 0009  HIS NE2
H A 0007  HIS ND1 7.043 H A 0015  ARG NH1
H A 0007  HIS ND1 5.280 H A 0015  ARG NH2
H A 0007  HIS NE2 5.078 H A 0015  ARG NH1
H A 0007  HIS NE2 3.390 H A 0015  ARG NH2
H A 0009  HIS ND1 11.17 H A 0015  ARG NH2
H A 0009  HIS NE2 11.46 H A 0015  ARG NH2
H A 0009  HIS ND1 2.815 H A 0061  ARG NH1
H A 0009  HIS ND1 5.090 H A 0061  ARG NH2
H A 0009  HIS NE2 4.748 H A 0061  ARG NH1
H A 0009  HIS NE2 7.021 H A 0061  ARG NH2
H A 0013  ASP OD1 11.30 H A 0051  GLU OE1
H A 0013  ASP OD1 11.39 H A 0051  GLU OE2
H A 0017  HIS ND1 7.594 H A 0020  HIS ND1
H A 0017  HIS ND1 6.774 H A 0020  HIS NE2
H A 0017  HIS NE2 6.924 H A 0020  HIS ND1
H A 0017  HIS NE2 5.962 H A 0020  HIS NE2
H A 0017  HIS ND1 6.813 H A 0021  LYS NZ 
H A 0017  HIS NE2 4.873 H A 0021  LYS NZ 
H A 0020  HIS ND1 8.892 H A 0021  LYS NZ 
H A 0020  HIS NE2 8.447 H A 0021  LYS NZ 
H A 0020  HIS ND1 11.01 H A 0048  LYS NZ 
H A 0020  HIS ND1 10.71 C A 0082  LYS NZ 
H A 0020  HIS NE2 11.05 C A 0082  LYS NZ 
H A 0020  HIS ND1 11.63 C A 0086  ARG NH1
H A 0020  HIS ND1 11.80 C A 0086  ARG NH2
H A 0020  HIS NE2 11.77 C A 0086  ARG NH2
H A 0021  LYS NZ  11.36 C A 0082  LYS NZ 
H A 0036  LYS NZ  11.36 H A 0038  ARG NH1
H A 0036  LYS NZ  9.343 H A 0038  ARG NH2
H A 0037  ASP OD1 9.696 H A 0041  GLU OE1
H A 0037  ASP OD1 9.050 H A 0041  GLU OE2
H A 0037  ASP OD2 11.03 H A 0041  GLU OE1
H A 0037  ASP OD2 10.10 H A 0041  GLU OE2
H A 0038  ARG NH1 10.38 H A 0048  LYS NZ 
H A 0038  ARG NH2 9.966 H A 0048  LYS NZ 
H A 0039  ARG NH1 9.361 C A 0084  ARG NH1
H A 0039  ARG NH1 10.61 C A 0084  ARG NH2
H A 0039  ARG NH2 7.444 C A 0084  ARG NH1
H A 0039  ARG NH2 8.493 C A 0084  ARG NH2
H A 0039  ARG NH1 8.259 C A 0086  ARG NH1
H A 0039  ARG NH1 10.08 C A 0086  ARG NH2
H A 0039  ARG NH2 8.447 C A 0086  ARG NH1
H A 0039  ARG NH2 10.55 C A 0086  ARG NH2
H A 0049  LYS NZ  9.140 H A 0071  LYS NZ 
H A 0051  GLU OE1 10.53 H A 0053  ASP OD1
H A 0051  GLU OE1 10.17 H A 0053  ASP OD2
H A 0051  GLU OE2 10.52 H A 0053  ASP OD1
H A 0051  GLU OE2 9.909 H A 0053  ASP OD2
H A 0051  GLU OE1 9.827 H A 0056  GLU OE1
H A 0051  GLU OE1 7.664 H A 0056  GLU OE2
H A 0051  GLU OE2 9.106 H A 0056  GLU OE1
H A 0051  GLU OE2 6.933 H A 0056  GLU OE2
H A 0053  ASP OD1 8.995 H A 0056  GLU OE1
H A 0053  ASP OD1 8.832 H A 0056  GLU OE2
H A 0053  ASP OD2 9.814 H A 0056  GLU OE1
H A 0053  ASP OD2 9.367 H A 0056  GLU OE2
H A 0053  ASP OD2 10.61 H A 0063  GLU OE2
H A 0062  ASP OD1 7.489 H A 0063  GLU OE1
H A 0062  ASP OD1 8.196 H A 0063  GLU OE2
H A 0062  ASP OD2 5.453 H A 0063  GLU OE1
H A 0062  ASP OD2 6.512 H A 0063  GLU OE2
H A 0062  ASP OD2 11.51 H A 0070  GLU OE1
H A 0063  GLU OE1 9.720 H A 0070  GLU OE1
H A 0063  GLU OE1 11.40 H A 0070  GLU OE2
H A 0063  GLU OE2 8.326 H A 0070  GLU OE1
H A 0063  GLU OE2 9.757 H A 0070  GLU OE2
H A 0066  HIS ND1 11.26 H A 0074  LYS NZ 
H A 0066  HIS NE2 10.88 H A 0074  LYS NZ 
H A 0070  GLU OE1 11.32 H A 0078  GLU OE2
H A 0070  GLU OE2 10.62 H A 0078  GLU OE1
H A 0070  GLU OE2 9.263 H A 0078  GLU OE2
H A 0071  LYS NZ  6.358 H A 0074  LYS NZ 
H A 0078  GLU OE1 10.67 H A 0080  GLU OE1
H A 0078  GLU OE1 11.77 H A 0080  GLU OE2
H A 0078  GLU OE2 9.361 H A 0080  GLU OE1
H A 0078  GLU OE2 10.75 H A 0080  GLU OE2
H A 0078  GLU OE1 11.86 C A 0081  GLU OE2
H A 0080  GLU OE1 10.37 C A 0081  GLU OE1
H A 0080  GLU OE1 9.674 C A 0081  GLU OE2
H A 0080  GLU OE2 8.559 C A 0081  GLU OE1
H A 0080  GLU OE2 8.209 C A 0081  GLU OE2
C A 0082  LYS NZ  11.38 C A 0083  ARG NH1
C A 0082  LYS NZ  7.282 C A 0086  ARG NH1
C A 0082  LYS NZ  7.709 C A 0086  ARG NH2
C A 0083  ARG NH1 11.06 C A 0086  ARG NH1
C A 0083  ARG NH1 10.82 C A 0086  ARG NH2
C A 0083  ARG NH2 10.64 C A 0086  ARG NH1
C A 0083  ARG NH2 10.16 C A 0086  ARG NH2
C A 0084  ARG NH1 10.86 C A 0086  ARG NH1
C A 0084  ARG NH2 11.41 C A 0086  ARG NH1

HB_MM       2.00 3.20   186
C A 0001  GLY N   2.819 C A 0004  LYS O  
C A 0001  GLY N   2.940 C A 0005  GLY O  
C A 0002  VAL N   2.251 C A 0001  GLY O  
C A 0003  ARG N   2.244 C A 0002  VAL O  
C A 0004  LYS N   2.247 C A 0003  ARG O  
C A 0005  GLY N   2.245 C A 0004  LYS O  
H A 0006  TRP N   3.185 C A 0004  LYS O  
H A 0006  TRP N   2.248 C A 0005  GLY O  
H A 0007  HIS N   2.901 C A 0004  LYS O  
H A 0007  HIS N   2.250 H A 0006  TRP O  
H A 0008  GLU N   2.996 H A 0006  TRP O  
H A 0008  GLU N   2.247 H A 0007  HIS O  
H A 0009  HIS N   2.882 H A 0006  TRP O  
H A 0009  HIS N   2.922 H A 0007  HIS O  
H A 0009  HIS N   2.244 H A 0008  GLU O  
H A 0010  VAL N   2.887 H A 0007  HIS O  
H A 0010  VAL N   2.252 H A 0009  HIS O  
H A 0011  THR N   2.262 H A 0010  VAL O  
H A 0012  GLN N   2.259 H A 0011  THR O  
H A 0013  ASP N   3.074 H A 0011  THR O  
H A 0013  ASP N   2.235 H A 0012  GLN O  
H A 0014  LEU N   2.881 H A 0011  THR O  
H A 0014  LEU N   2.243 H A 0013  ASP O  
H A 0015  ARG N   2.922 H A 0011  THR O  
H A 0015  ARG N   2.245 H A 0014  LEU O  
H A 0016  SER N   2.746 H A 0012  GLN O  
H A 0016  SER N   3.176 H A 0013  ASP O  
H A 0016  SER N   2.241 H A 0015  ARG O  
H A 0017  HIS N   2.869 H A 0013  ASP O  
H A 0017  HIS N   3.121 H A 0014  LEU O  
H A 0017  HIS N   2.243 H A 0016  SER O  
H A 0018  LEU N   2.786 H A 0014  LEU O  
H A 0018  LEU N   2.236 H A 0017  HIS O  
H A 0019  VAL N   2.775 H A 0015  ARG O  
H A 0019  VAL N   2.234 H A 0018  LEU O  
H A 0020  HIS N   2.853 H A 0016  SER O  
H A 0020  HIS N   3.145 H A 0017  HIS O  
H A 0020  HIS N   2.244 H A 0019  VAL O  
H A 0021  LYS N   2.828 H A 0017  HIS O  
H A 0021  LYS N   2.972 H A 0018  LEU O  
H A 0021  LYS N   2.252 H A 0020  HIS O  
H A 0022  LEU N   2.801 H A 0018  LEU O  
H A 0022  LEU N   3.091 H A 0019  VAL O  
H A 0022  LEU N   2.247 H A 0021  LYS O  
H A 0023  VAL N   2.912 H A 0019  VAL O  
H A 0023  VAL N   2.906 H A 0020  HIS O  
H A 0023  VAL N   2.253 H A 0022  LEU O  
H A 0024  GLN N   2.824 H A 0020  HIS O  
H A 0024  GLN N   2.237 H A 0023  VAL O  
H A 0025  ALA N   2.763 H A 0021  LYS O  
H A 0025  ALA N   2.241 H A 0024  GLN O  
H A 0026  ILE N   2.861 H A 0022  LEU O  
H A 0026  ILE N   2.243 H A 0025  ALA O  
H A 0027  PHE N   2.701 H A 0023  VAL O  
H A 0027  PHE N   2.253 H A 0026  ILE O  
C A 0028  PRO N   3.057 H A 0024  GLN O  
C A 0028  PRO N   2.248 H A 0027  PHE O  
C A 0029  THR N   2.631 H A 0027  PHE O  
C A 0029  THR N   2.246 C A 0028  PRO O  
C A 0030  PRO N   2.257 C A 0029  THR O  
H A 0031  ASP N   2.251 C A 0030  PRO O  
H A 0032  PRO N   2.254 H A 0031  ASP O  
H A 0033  ALA N   3.100 H A 0031  ASP O  
H A 0033  ALA N   2.241 H A 0032  PRO O  
H A 0034  ALA N   2.827 H A 0031  ASP O  
H A 0034  ALA N   3.068 H A 0032  PRO O  
H A 0034  ALA N   2.247 H A 0033  ALA O  
H A 0035  LEU N   2.873 H A 0032  PRO O  
H A 0035  LEU N   3.054 H A 0033  ALA O  
H A 0035  LEU N   2.253 H A 0034  ALA O  
H A 0036  LYS N   2.989 H A 0033  ALA O  
H A 0036  LYS N   3.012 H A 0034  ALA O  
H A 0036  LYS N   2.243 H A 0035  LEU O  
H A 0037  ASP N   2.883 H A 0034  ALA O  
H A 0037  ASP N   2.243 H A 0036  LYS O  
H A 0038  ARG N   2.245 H A 0037  ASP O  
H A 0039  ARG N   3.094 H A 0037  ASP O  
H A 0039  ARG N   2.253 H A 0038  ARG O  
H A 0040  MET N   2.804 H A 0037  ASP O  
H A 0040  MET N   2.248 H A 0039  ARG O  
H A 0041  GLU N   2.816 H A 0037  ASP O  
H A 0041  GLU N   3.196 H A 0038  ARG O  
H A 0041  GLU N   2.241 H A 0040  MET O  
H A 0042  ASN N   2.910 H A 0038  ARG O  
H A 0042  ASN N   3.126 H A 0040  MET O  
H A 0042  ASN N   2.244 H A 0041  GLU O  
H A 0043  LEU N   2.812 H A 0040  MET O  
H A 0043  LEU N   2.242 H A 0042  ASN O  
H A 0044  VAL N   2.756 H A 0040  MET O  
H A 0044  VAL N   2.238 H A 0043  LEU O  
H A 0045  ALA N   2.826 H A 0041  GLU O  
H A 0045  ALA N   2.246 H A 0044  VAL O  
H A 0046  TYR N   2.834 H A 0042  ASN O  
H A 0046  TYR N   2.252 H A 0045  ALA O  
H A 0047  ALA N   2.811 H A 0043  LEU O  
H A 0047  ALA N   3.121 H A 0044  VAL O  
H A 0047  ALA N   2.242 H A 0046  TYR O  
H A 0048  LYS N   2.825 H A 0044  VAL O  
H A 0048  LYS N   2.250 H A 0047  ALA O  
H A 0049  LYS N   2.867 H A 0045  ALA O  
H A 0049  LYS N   3.117 H A 0046  TYR O  
H A 0049  LYS N   2.255 H A 0048  LYS O  
H A 0050  VAL N   2.805 H A 0046  TYR O  
H A 0050  VAL N   2.252 H A 0049  LYS O  
H A 0051  GLU N   2.810 H A 0047  ALA O  
H A 0051  GLU N   2.239 H A 0050  VAL O  
H A 0052  GLY N   2.849 H A 0048  LYS O  
H A 0052  GLY N   2.251 H A 0051  GLU O  
H A 0053  ASP N   2.834 H A 0049  LYS O  
H A 0053  ASP N   3.139 H A 0050  VAL O  
H A 0053  ASP N   2.255 H A 0052  GLY O  
H A 0054  MET N   2.845 H A 0050  VAL O  
H A 0054  MET N   2.252 H A 0053  ASP O  
H A 0055  TYR N   2.854 H A 0051  GLU O  
H A 0055  TYR N   2.978 H A 0052  GLY O  
H A 0055  TYR N   2.250 H A 0054  MET O  
H A 0056  GLU N   2.972 H A 0052  GLY O  
H A 0056  GLU N   2.244 H A 0055  TYR O  
H A 0057  SER N   2.826 H A 0053  ASP O  
H A 0057  SER N   3.138 H A 0054  MET O  
H A 0057  SER N   2.240 H A 0056  GLU O  
H A 0058  ALA N   2.784 H A 0054  MET O  
H A 0058  ALA N   2.240 H A 0057  SER O  
C A 0059  ASN N   2.243 H A 0058  ALA O  
H A 0060  SER N   2.237 C A 0059  ASN O  
H A 0061  ARG N   2.251 H A 0060  SER O  
H A 0062  ASP N   2.239 H A 0061  ARG O  
H A 0063  GLU N   2.825 H A 0060  SER O  
H A 0063  GLU N   3.197 H A 0061  ARG O  
H A 0063  GLU N   2.250 H A 0062  ASP O  
H A 0064  TYR N   2.870 H A 0060  SER O  
H A 0064  TYR N   2.958 H A 0061  ARG O  
H A 0064  TYR N   2.246 H A 0063  GLU O  
H A 0065  TYR N   2.854 H A 0061  ARG O  
H A 0065  TYR N   2.238 H A 0064  TYR O  
H A 0066  HIS N   2.853 H A 0062  ASP O  
H A 0066  HIS N   2.959 H A 0063  GLU O  
H A 0066  HIS N   2.256 H A 0065  TYR O  
H A 0067  LEU N   2.785 H A 0063  GLU O  
H A 0067  LEU N   2.241 H A 0066  HIS O  
H A 0068  LEU N   3.189 H A 0066  HIS O  
H A 0068  LEU N   2.241 H A 0067  LEU O  
H A 0069  ALA N   2.890 H A 0065  TYR O  
H A 0069  ALA N   3.127 H A 0066  HIS O  
H A 0069  ALA N   2.243 H A 0068  LEU O  
H A 0070  GLU N   2.794 H A 0066  HIS O  
H A 0070  GLU N   2.245 H A 0069  ALA O  
H A 0071  LYS N   2.827 H A 0067  LEU O  
H A 0071  LYS N   2.988 H A 0068  LEU O  
H A 0071  LYS N   2.242 H A 0070  GLU O  
H A 0072  ILE N   2.872 H A 0068  LEU O  
H A 0072  ILE N   2.248 H A 0071  LYS O  
H A 0073  TYR N   2.848 H A 0069  ALA O  
H A 0073  TYR N   3.018 H A 0070  GLU O  
H A 0073  TYR N   2.258 H A 0072  ILE O  
H A 0074  LYS N   2.793 H A 0070  GLU O  
H A 0074  LYS N   3.175 H A 0071  LYS O  
H A 0074  LYS N   2.246 H A 0073  TYR O  
H A 0075  ILE N   2.845 H A 0071  LYS O  
H A 0075  ILE N   3.072 H A 0072  ILE O  
H A 0075  ILE N   2.247 H A 0074  LYS O  
H A 0076  GLN N   2.937 H A 0072  ILE O  
H A 0076  GLN N   3.193 H A 0073  TYR O  
H A 0076  GLN N   2.235 H A 0075  ILE O  
H A 0077  LYS N   2.747 H A 0073  TYR O  
H A 0077  LYS N   3.195 H A 0074  LYS O  
H A 0077  LYS N   2.214 H A 0076  GLN O  
H A 0078  GLU N   2.804 H A 0074  LYS O  
H A 0078  GLU N   2.253 H A 0077  LYS O  
H A 0079  LEU N   2.724 H A 0075  ILE O  
H A 0079  LEU N   2.246 H A 0078  GLU O  
H A 0080  GLU N   2.708 H A 0076  GLN O  
H A 0080  GLU N   2.263 H A 0079  LEU O  
C A 0081  GLU N   2.263 H A 0080  GLU O  
C A 0082  LYS N   2.258 C A 0081  GLU O  
C A 0083  ARG N   2.982 C A 0081  GLU O  
C A 0083  ARG N   2.241 C A 0082  LYS O  
C A 0084  ARG N   2.665 C A 0081  GLU O  
C A 0084  ARG N   2.243 C A 0083  ARG O  
C A 0085  SER N   2.798 C A 0081  GLU O  
C A 0085  SER N   2.277 C A 0084  ARG O  
C A 0086  ARG N   2.784 C A 0084  ARG O  
C A 0086  ARG N   2.263 C A 0085  SER O  
C A 0087  LEU N   2.778 C A 0084  ARG O  
C A 0087  LEU N   3.025 C A 0085  SER O  
C A 0087  LEU N   2.250 C A 0086  ARG O  

HB_MS       2.00 3.20    29
C A 0001  GLY N   2.814 H A 0008  GLU OE1
H A 0007  HIS O   2.940 H A 0055  TYR OH 
H A 0010  VAL O   2.809 H A 0015  ARG NH2
H A 0010  VAL O   2.802 H A 0055  TYR OH 
H A 0012  GLN O   2.759 H A 0016  SER OG 
H A 0025  ALA O   2.793 H A 0076  GLN NE2
H A 0026  ILE O   2.728 H A 0076  GLN NE2
H A 0027  PHE O   2.921 C A 0029  THR OG1
C A 0028  PRO O   2.718 C A 0086  ARG NH1
C A 0028  PRO O   2.728 C A 0086  ARG NH2
H A 0032  PRO N   3.050 H A 0031  ASP OD1
H A 0033  ALA N   2.779 H A 0031  ASP OD1
H A 0036  LYS O   2.740 H A 0038  ARG NH2
H A 0038  ARG N   2.984 H A 0037  ASP OD1
H A 0038  ARG O   2.815 H A 0042  ASN ND2
H A 0039  ARG N   2.814 H A 0037  ASP OD1
H A 0053  ASP O   2.762 H A 0057  SER OG 
H A 0056  GLU O   2.802 C A 0004  LYS NZ 
H A 0058  ALA O   2.768 H A 0006  TRP NE1
C A 0059  ASN O   2.746 H A 0060  SER OG 
H A 0079  LEU O   2.891 C A 0084  ARG NH2
H A 0080  GLU O   2.787 C A 0084  ARG NH2
C A 0081  GLU N   2.898 H A 0076  GLN OE1
C A 0082  LYS N   3.002 H A 0076  GLN OE1
C A 0082  LYS O   2.775 C A 0085  SER OG 
C A 0085  SER O   2.712 H A 0039  ARG NH2
C A 0086  ARG O   2.746 H A 0039  ARG NH1
C A 0086  ARG N   2.904 C A 0085  SER OG 
C A 0087  LEU O   3.109 H A 0039  ARG NH2

HB_SS       2.00 3.20     4
H A 0015  ARG NH2 3.004 H A 0055  TYR OH 
H A 0051  GLU OE2 2.702 H A 0064  TYR OH 
C A 0059  ASN ND2 2.785 H A 0060  SER OG 
C A 0086  ARG NH1 2.724 C A 0085  SER OG 

AROMATIC    0.00 8.00    11
H A 0077  LYS 5.592 H A 0073  TYR
H A 0061  ARG 6.010 H A 0065  TYR
H A 0064  TYR 5.807 H A 0065  TYR
C A 0004  LYS 7.440 H A 0006  TRP
H A 0071  LYS 6.246 H A 0046  TYR
C A 0003  ARG 6.556 H A 0007  HIS
H A 0015  ARG 4.055 H A 0007  HIS
H A 0021  LYS 5.588 H A 0017  HIS
H A 0039  ARG 4.961 H A 0027  PHE
C A 0086  ARG 5.323 H A 0027  PHE
H A 0061  ARG 4.073 H A 0009  HIS


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

HYDROPHOBIC 2.00 3.80    17
H A 0014  LEU CD1 3.511 H B 0102  THR CG2
H A 0017  HIS CD2 3.538 H B 0102  THR CG2
H A 0018  LEU CD2 3.742 H B 0102  THR CB 
H A 0021  LYS CB  3.614 H B 0099  LEU CD2
H A 0065  TYR CD1 3.659 H B 0099  LEU CD1
H A 0065  TYR CE2 3.452 H B 0103  GLU CD 
H A 0065  TYR CZ  3.438 H B 0103  GLU CD 
H A 0072  ILE CG2 3.443 H B 0095  LEU CD1
H A 0072  ILE CD1 3.665 H B 0099  LEU CB 
H A 0072  ILE CD1 3.626 H B 0099  LEU CG 
H A 0072  ILE CD1 3.760 H B 0099  LEU CD2
H A 0073  TYR CE1 3.759 H B 0092  ILE CA 
H A 0073  TYR CE1 3.560 H B 0092  ILE CD1
H A 0073  TYR CZ  3.255 H B 0092  ILE CD1
H A 0073  TYR CE1 3.533 H B 0095  LEU CD2
H A 0076  GLN CB  3.798 H B 0095  LEU CD2
H A 0076  GLN CG  3.654 H B 0095  LEU CD2

CHARGE_ATTR 2.00 12.00    45
H A 0009  HIS ND1 6.066 H B 0103  GLU OE1
H A 0009  HIS ND1 6.936 H B 0103  GLU OE2
H A 0009  HIS NE2 8.264 H B 0103  GLU OE1
H A 0009  HIS NE2 9.099 H B 0103  GLU OE2
H A 0015  ARG NH2 11.82 H B 0103  GLU OE1
H A 0017  HIS ND1 11.74 H B 0103  GLU OE1
H A 0017  HIS NE2 11.69 H B 0103  GLU OE1
H A 0017  HIS ND1 6.820 H B 0105  GLU OE1
H A 0017  HIS ND1 8.756 H B 0105  GLU OE2
H A 0017  HIS NE2 5.041 H B 0105  GLU OE1
H A 0017  HIS NE2 6.894 H B 0105  GLU OE2
H A 0020  HIS ND1 10.57 H B 0105  GLU OE1
H A 0020  HIS ND1 11.83 H B 0105  GLU OE2
H A 0020  HIS NE2 9.578 H B 0105  GLU OE1
H A 0020  HIS NE2 10.67 H B 0105  GLU OE2
H A 0021  LYS NZ  10.26 H B 0103  GLU OE1
H A 0021  LYS NZ  10.33 H B 0103  GLU OE2
H A 0021  LYS NZ  2.934 H B 0105  GLU OE1
H A 0021  LYS NZ  4.416 H B 0105  GLU OE2
H A 0061  ARG NH1 4.487 H B 0103  GLU OE1
H A 0061  ARG NH1 4.569 H B 0103  GLU OE2
H A 0061  ARG NH2 3.870 H B 0103  GLU OE1
H A 0061  ARG NH2 2.866 H B 0103  GLU OE2
H A 0066  HIS ND1 6.758 H B 0096  GLU OE1
H A 0066  HIS ND1 7.136 H B 0096  GLU OE2
H A 0066  HIS NE2 8.394 H B 0096  GLU OE1
H A 0066  HIS NE2 8.874 H B 0096  GLU OE2
H A 0070  GLU OE2 11.26 H B 0091  ARG NH1
H A 0070  GLU OE1 9.510 H B 0093  LYS NZ 
H A 0070  GLU OE2 10.34 H B 0093  LYS NZ 
H A 0077  LYS NZ  11.05 H B 0089  GLU OE1
H A 0077  LYS NZ  11.57 H B 0089  GLU OE2
H A 0077  LYS NZ  11.58 H B 0096  GLU OE1
H A 0078  GLU OE2 10.72 H B 0091  ARG NH1
H A 0078  GLU OE2 11.92 H B 0091  ARG NH2
H A 0080  GLU OE1 2.808 H B 0091  ARG NH1
H A 0080  GLU OE1 3.599 H B 0091  ARG NH2
H A 0080  GLU OE2 3.611 H B 0091  ARG NH1
H A 0080  GLU OE2 2.803 H B 0091  ARG NH2
C A 0081  GLU OE1 11.54 H B 0091  ARG NH1
C A 0081  GLU OE1 9.813 H B 0091  ARG NH2
C A 0081  GLU OE2 10.98 H B 0091  ARG NH1
C A 0081  GLU OE2 9.578 H B 0091  ARG NH2
C A 0082  LYS NZ  9.170 H B 0094  GLU OE1
C A 0082  LYS NZ  10.17 H B 0094  GLU OE2

CHARGE_REPU 2.00 12.00    35
H A 0008  GLU OE1 11.83 H B 0103  GLU OE1
H A 0008  GLU OE2 11.10 H B 0103  GLU OE1
H A 0009  HIS ND1 10.67 H B 0107  LYS NZ 
H A 0051  GLU OE2 11.25 H B 0103  GLU OE1
H A 0061  ARG NH1 9.004 H B 0107  LYS NZ 
H A 0061  ARG NH2 8.351 H B 0107  LYS NZ 
H A 0062  ASP OD1 10.74 H B 0096  GLU OE1
H A 0062  ASP OD1 9.317 H B 0096  GLU OE2
H A 0062  ASP OD2 11.24 H B 0096  GLU OE1
H A 0062  ASP OD2 10.17 H B 0096  GLU OE2
H A 0062  ASP OD1 9.172 H B 0103  GLU OE1
H A 0062  ASP OD1 7.746 H B 0103  GLU OE2
H A 0062  ASP OD2 10.73 H B 0103  GLU OE1
H A 0062  ASP OD2 9.584 H B 0103  GLU OE2
H A 0063  GLU OE2 11.80 H B 0096  GLU OE1
H A 0063  GLU OE2 11.91 H B 0096  GLU OE2
H A 0066  HIS ND1 10.16 H B 0093  LYS NZ 
H A 0066  HIS NE2 11.32 H B 0093  LYS NZ 
H A 0070  GLU OE1 6.920 H B 0096  GLU OE1
H A 0070  GLU OE1 8.539 H B 0096  GLU OE2
H A 0070  GLU OE2 7.843 H B 0096  GLU OE1
H A 0070  GLU OE2 9.703 H B 0096  GLU OE2
H A 0077  LYS NZ  9.023 H B 0088  LYS NZ 
H A 0077  LYS NZ  5.066 H B 0091  ARG NH1
H A 0077  LYS NZ  7.317 H B 0091  ARG NH2
H A 0077  LYS NZ  11.12 H B 0093  LYS NZ 
H A 0080  GLU OE1 11.78 H B 0094  GLU OE1
H A 0080  GLU OE2 11.42 H B 0094  GLU OE1
C A 0082  LYS NZ  9.023 H B 0091  ARG NH1
C A 0082  LYS NZ  6.806 H B 0091  ARG NH2
C A 0083  ARG NH1 11.30 H B 0091  ARG NH2
C A 0084  ARG NH1 11.35 H B 0091  ARG NH2
C A 0084  ARG NH2 10.61 H B 0091  ARG NH1
C A 0084  ARG NH2 9.765 H B 0091  ARG NH2
C A 0086  ARG NH1 11.92 H B 0091  ARG NH2

HB_MS       2.00 3.20     1
H A 0021  LYS NZ  2.843 H B 0098  LEU O  

HB_SS       2.00 3.20     4
H A 0021  LYS NZ  3.043 H B 0101  SER OG 
H A 0021  LYS NZ  2.848 H B 0102  THR OG1
H A 0065  TYR OH  2.766 H B 0103  GLU OE1
H A 0073  TYR OH  2.809 H B 0091  ARG NH1

AROMATIC    0.00 8.00     1
H A 0073  TYR 5.308 H B 0091  ARG


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

HYDROPHOBIC 2.00 3.80    76
H B 0088  LYS C   2.476 H B 0089  GLU CA 
H B 0088  LYS C   2.985 H B 0089  GLU C  
H B 0088  LYS C   3.740 H B 0089  GLU CB 
H B 0089  GLU C   2.451 H B 0090  LYS CA 
H B 0089  GLU C   2.986 H B 0090  LYS C  
H B 0089  GLU C   3.715 H B 0090  LYS CB 
H B 0090  LYS C   2.450 H B 0091  ARG CA 
H B 0090  LYS C   3.031 H B 0091  ARG C  
H B 0090  LYS C   3.727 H B 0091  ARG CB 
H B 0090  LYS CG  3.772 H B 0094  GLU CD 
H B 0091  ARG C   2.454 H B 0092  ILE CA 
H B 0091  ARG C   2.921 H B 0092  ILE C  
H B 0091  ARG C   3.768 H B 0092  ILE CB 
H B 0092  ILE CA  3.791 H B 0093  LYS CA 
H B 0092  ILE C   2.438 H B 0093  LYS CA 
H B 0092  ILE C   3.067 H B 0093  LYS C  
H B 0092  ILE C   3.692 H B 0093  LYS CB 
H B 0093  LYS C   2.443 H B 0094  GLU CA 
H B 0093  LYS C   3.007 H B 0094  GLU C  
H B 0093  LYS C   3.724 H B 0094  GLU CB 
H B 0093  LYS CE  3.666 H B 0096  GLU CD 
H B 0094  GLU C   2.452 H B 0095  LEU CA 
H B 0094  GLU C   2.997 H B 0095  LEU C  
H B 0094  GLU C   3.720 H B 0095  LEU CB 
H B 0095  LEU C   2.449 H B 0096  GLU CA 
H B 0095  LEU C   3.043 H B 0096  GLU C  
H B 0095  LEU C   3.690 H B 0096  GLU CB 
H B 0096  GLU C   2.481 H B 0097  LEU CA 
H B 0096  GLU C   3.061 H B 0097  LEU C  
H B 0096  GLU C   3.742 H B 0097  LEU CB 
H B 0096  GLU CG  3.636 H B 0100  MET CE 
H B 0097  LEU C   2.462 H B 0098  LEU CA 
H B 0097  LEU C   2.923 H B 0098  LEU C  
H B 0097  LEU C   3.717 H B 0098  LEU CB 
H B 0098  LEU C   2.444 H B 0099  LEU CA 
H B 0098  LEU C   3.061 H B 0099  LEU C  
H B 0098  LEU C   3.698 H B 0099  LEU CB 
H B 0099  LEU C   2.465 H B 0100  MET CA 
H B 0099  LEU C   3.052 H B 0100  MET C  
H B 0099  LEU C   3.728 H B 0100  MET CB 
H B 0100  MET C   2.459 H B 0101  SER CA 
H B 0100  MET C   3.022 H B 0101  SER C  
H B 0100  MET C   3.721 H B 0101  SER CB 
H B 0101  SER C   2.508 H B 0102  THR CA 
H B 0101  SER C   2.997 H B 0102  THR C  
H B 0101  SER C   3.697 H B 0102  THR CB 
H B 0101  SER CB  3.728 H B 0105  GLU CD 
H B 0102  THR C   2.442 H B 0103  GLU CA 
H B 0102  THR C   2.994 H B 0103  GLU C  
H B 0102  THR C   3.724 H B 0103  GLU CB 
H B 0103  GLU C   2.460 H B 0104  ASN CA 
H B 0103  GLU C   3.022 H B 0104  ASN C  
H B 0103  GLU C   3.748 H B 0104  ASN CB 
H B 0104  ASN C   2.453 H B 0105  GLU CA 
H B 0104  ASN C   2.964 H B 0105  GLU C  
H B 0104  ASN C   3.740 H B 0105  GLU CB 
H B 0105  GLU C   2.453 H B 0106  LEU CA 
H B 0105  GLU C   3.036 H B 0106  LEU C  
H B 0105  GLU C   3.735 H B 0106  LEU CB 
H B 0106  LEU C   2.431 H B 0107  LYS CA 
H B 0106  LEU C   3.025 H B 0107  LYS C  
H B 0106  LEU C   3.734 H B 0107  LYS CB 
H B 0107  LYS C   2.450 H B 0108  GLY CA 
H B 0107  LYS C   3.004 H B 0108  GLY C  
H B 0108  GLY C   2.470 H B 0109  GLN CA 
H B 0108  GLY C   3.196 H B 0109  GLN C  
H B 0108  GLY C   3.684 H B 0109  GLN CB 
H B 0109  GLN C   2.455 C B 0110  GLN CA 
H B 0109  GLN C   3.184 C B 0110  GLN C  
H B 0109  GLN C   3.685 C B 0110  GLN CB 
C B 0110  GLN C   2.464 C B 0111  ALA CA 
C B 0110  GLN C   3.633 C B 0111  ALA C  
C B 0110  GLN C   3.353 C B 0111  ALA CB 
C B 0111  ALA C   2.458 C B 0112  LEU CA 
C B 0111  ALA C   3.668 C B 0112  LEU C  
C B 0111  ALA C   3.280 C B 0112  LEU CB 

CHARGE_ATTR 2.00 12.00    23
H B 0089  GLU OE1 5.182 H B 0088  LYS NZ 
H B 0089  GLU OE2 6.793 H B 0088  LYS NZ 
H B 0089  GLU OE1 9.812 H B 0090  LYS NZ 
H B 0089  GLU OE2 7.629 H B 0090  LYS NZ 
H B 0089  GLU OE1 11.75 H B 0091  ARG NH1
H B 0089  GLU OE2 11.29 H B 0091  ARG NH1
H B 0089  GLU OE1 9.209 H B 0093  LYS NZ 
H B 0089  GLU OE2 9.177 H B 0093  LYS NZ 
H B 0094  GLU OE1 5.493 H B 0090  LYS NZ 
H B 0094  GLU OE2 4.555 H B 0090  LYS NZ 
H B 0094  GLU OE1 9.270 H B 0091  ARG NH1
H B 0094  GLU OE1 8.850 H B 0091  ARG NH2
H B 0094  GLU OE2 11.45 H B 0091  ARG NH1
H B 0094  GLU OE2 10.90 H B 0091  ARG NH2
H B 0094  GLU OE1 10.81 H B 0093  LYS NZ 
H B 0094  GLU OE2 11.77 H B 0093  LYS NZ 
H B 0096  GLU OE1 11.48 H B 0091  ARG NH1
H B 0096  GLU OE1 4.120 H B 0093  LYS NZ 
H B 0096  GLU OE2 4.850 H B 0093  LYS NZ 
H B 0103  GLU OE1 8.438 H B 0107  LYS NZ 
H B 0103  GLU OE2 7.823 H B 0107  LYS NZ 
H B 0105  GLU OE1 11.55 H B 0107  LYS NZ 
H B 0105  GLU OE2 11.93 H B 0107  LYS NZ 

CHARGE_REPU 2.00 12.00    13
H B 0088  LYS NZ  11.10 H B 0091  ARG NH1
H B 0089  GLU OE1 9.887 H B 0094  GLU OE1
H B 0089  GLU OE1 11.02 H B 0094  GLU OE2
H B 0089  GLU OE2 7.902 H B 0094  GLU OE1
H B 0089  GLU OE2 8.891 H B 0094  GLU OE2
H B 0091  ARG NH1 11.75 H B 0093  LYS NZ 
H B 0094  GLU OE1 11.53 H B 0096  GLU OE1
H B 0094  GLU OE1 11.89 H B 0096  GLU OE2
H B 0094  GLU OE2 11.89 H B 0105  GLU OE2
H B 0103  GLU OE1 10.40 H B 0105  GLU OE1
H B 0103  GLU OE1 11.90 H B 0105  GLU OE2
H B 0103  GLU OE2 10.36 H B 0105  GLU OE1
H B 0103  GLU OE2 11.52 H B 0105  GLU OE2

HB_MM       2.00 3.20    50
H B 0089  GLU N   2.246 H B 0088  LYS O  
H B 0090  LYS N   3.066 H B 0088  LYS O  
H B 0090  LYS N   2.247 H B 0089  GLU O  
H B 0091  ARG N   2.706 H B 0088  LYS O  
H B 0091  ARG N   2.243 H B 0090  LYS O  
H B 0092  ILE N   2.842 H B 0088  LYS O  
H B 0092  ILE N   3.163 H B 0089  GLU O  
H B 0092  ILE N   2.260 H B 0091  ARG O  
H B 0093  LYS N   2.867 H B 0089  GLU O  
H B 0093  LYS N   2.254 H B 0092  ILE O  
H B 0094  GLU N   2.798 H B 0090  LYS O  
H B 0094  GLU N   2.235 H B 0093  LYS O  
H B 0095  LEU N   2.878 H B 0091  ARG O  
H B 0095  LEU N   2.248 H B 0094  GLU O  
H B 0096  GLU N   2.896 H B 0092  ILE O  
H B 0096  GLU N   2.246 H B 0095  LEU O  
H B 0097  LEU N   2.746 H B 0093  LYS O  
H B 0097  LEU N   2.248 H B 0096  GLU O  
H B 0098  LEU N   2.817 H B 0094  GLU O  
H B 0098  LEU N   2.248 H B 0097  LEU O  
H B 0099  LEU N   3.143 H B 0097  LEU O  
H B 0099  LEU N   2.246 H B 0098  LEU O  
H B 0100  MET N   3.022 H B 0097  LEU O  
H B 0100  MET N   2.248 H B 0099  LEU O  
H B 0101  SER N   2.771 H B 0097  LEU O  
H B 0101  SER N   3.187 H B 0099  LEU O  
H B 0101  SER N   2.245 H B 0100  MET O  
H B 0102  THR N   2.265 H B 0101  SER O  
H B 0103  GLU N   3.074 H B 0101  SER O  
H B 0103  GLU N   2.241 H B 0102  THR O  
H B 0104  ASN N   2.771 H B 0101  SER O  
H B 0104  ASN N   3.156 H B 0102  THR O  
H B 0104  ASN N   2.251 H B 0103  GLU O  
H B 0105  GLU N   3.095 H B 0101  SER O  
H B 0105  GLU N   3.012 H B 0102  THR O  
H B 0105  GLU N   2.259 H B 0104  ASN O  
H B 0106  LEU N   2.829 H B 0102  THR O  
H B 0106  LEU N   2.249 H B 0105  GLU O  
H B 0107  LYS N   2.841 H B 0103  GLU O  
H B 0107  LYS N   2.246 H B 0106  LEU O  
H B 0108  GLY N   2.818 H B 0104  ASN O  
H B 0108  GLY N   2.250 H B 0107  LYS O  
H B 0109  GLN N   2.805 H B 0105  GLU O  
H B 0109  GLN N   3.085 H B 0106  LEU O  
H B 0109  GLN N   2.245 H B 0108  GLY O  
C B 0110  GLN N   2.808 H B 0108  GLY O  
C B 0110  GLN N   2.233 H B 0109  GLN O  
C B 0111  ALA N   2.846 H B 0109  GLN O  
C B 0111  ALA N   2.252 C B 0110  GLN O  
C B 0112  LEU N   2.246 C B 0111  ALA O  

HB_MS       2.00 3.20     9
H B 0090  LYS N   2.849 H B 0089  GLU OE2
H B 0098  LEU O   2.726 H B 0101  SER OG 
H B 0099  LEU O   2.741 H B 0102  THR OG1
H B 0100  MET O   3.122 H B 0104  ASN ND2
H B 0101  SER O   2.845 H B 0104  ASN ND2
H B 0102  THR N   2.958 H B 0101  SER OG 
H B 0107  LYS O   2.817 C B 0110  GLN NE2
C B 0112  LEU N   2.851 H B 0109  GLN OE1
C B 0112  LEU O   2.746 H B 0109  GLN NE2