Complet list of 1h4b con fileClick here to see the 3D structure Complete list of 1h4b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   369
C A 0001  ALA C   2.422 C A 0002  ASP CA 
C A 0001  ALA C   2.901 C A 0002  ASP C  
C A 0001  ALA C   3.692 C A 0002  ASP CB 
C A 0002  ASP C   2.422 C A 0003  ASP CA 
C A 0002  ASP C   3.034 C A 0003  ASP C  
C A 0002  ASP C   3.690 C A 0003  ASP CB 
C A 0003  ASP C   2.425 C A 0004  HIS CA 
C A 0003  ASP C   3.393 C A 0004  HIS C  
C A 0003  ASP C   3.547 C A 0004  HIS CB 
C A 0003  ASP C   3.770 C A 0004  HIS CG 
C A 0004  HIS CA  2.885 H A 0005  PRO CD 
C A 0004  HIS C   2.463 H A 0005  PRO CA 
C A 0004  HIS C   3.101 H A 0005  PRO C  
C A 0004  HIS C   3.649 H A 0005  PRO CB 
C A 0004  HIS C   3.624 H A 0005  PRO CG 
C A 0004  HIS C   2.501 H A 0005  PRO CD 
C A 0004  HIS CB  3.102 H A 0005  PRO CD 
C A 0004  HIS CE1 3.035 H A 0007  ASP CG 
H A 0005  PRO C   2.422 H A 0006  GLN CA 
H A 0005  PRO C   2.975 H A 0006  GLN C  
H A 0005  PRO C   3.689 H A 0006  GLN CB 
H A 0006  GLN C   2.421 H A 0007  ASP CA 
H A 0006  GLN C   2.949 H A 0007  ASP C  
H A 0006  GLN C   3.694 H A 0007  ASP CB 
H A 0007  ASP C   2.421 H A 0008  LYS CA 
H A 0007  ASP C   2.888 H A 0008  LYS C  
H A 0007  ASP C   3.687 H A 0008  LYS CB 
H A 0008  LYS C   2.416 H A 0009  ALA CA 
H A 0008  LYS C   2.877 H A 0009  ALA C  
H A 0008  LYS C   3.689 H A 0009  ALA CB 
H A 0008  LYS CG  3.706 H A 0011  ARG CZ 
H A 0009  ALA C   2.419 H A 0010  GLU CA 
H A 0009  ALA C   3.008 H A 0010  GLU C  
H A 0009  ALA C   3.689 H A 0010  GLU CB 
H A 0010  GLU C   2.422 H A 0011  ARG CA 
H A 0010  GLU C   3.004 H A 0011  ARG C  
H A 0010  GLU C   3.686 H A 0011  ARG CB 
H A 0010  GLU C   3.509 H A 0014  ILE CD1
H A 0011  ARG C   2.420 H A 0012  GLU CA 
H A 0011  ARG C   3.004 H A 0012  GLU C  
H A 0011  ARG C   3.688 H A 0012  GLU CB 
H A 0011  ARG C   3.320 H A 0063  PHE CE1
H A 0011  ARG CZ  3.493 H A 0067  THR CG2
H A 0012  GLU C   2.418 H A 0013  ARG CA 
H A 0012  GLU C   3.002 H A 0013  ARG C  
H A 0012  GLU C   3.691 H A 0013  ARG CB 
H A 0012  GLU CA  3.222 H A 0063  PHE CE1
H A 0012  GLU CA  3.582 H A 0063  PHE CZ 
H A 0012  GLU CG  3.417 H A 0063  PHE CE1
H A 0012  GLU CG  3.266 H A 0063  PHE CE2
H A 0012  GLU CG  2.861 H A 0063  PHE CZ 
H A 0013  ARG C   2.417 H A 0014  ILE CA 
H A 0013  ARG C   3.033 H A 0014  ILE C  
H A 0013  ARG C   3.683 H A 0014  ILE CB 
H A 0014  ILE C   2.420 H A 0015  PHE CA 
H A 0014  ILE C   3.004 H A 0015  PHE C  
H A 0014  ILE C   3.695 H A 0015  PHE CB 
H A 0014  ILE C   3.740 H A 0018  PHE CD2
H A 0014  ILE CG2 3.441 H A 0018  PHE CE2
H A 0015  PHE C   2.419 H A 0016  LYS CA 
H A 0015  PHE C   3.006 H A 0016  LYS C  
H A 0015  PHE C   3.690 H A 0016  LYS CB 
H A 0015  PHE CD2 3.543 E A 0026  ILE CD1
H A 0015  PHE CE2 3.597 E A 0026  ILE CG1
H A 0015  PHE CE2 3.189 E A 0026  ILE CD1
H A 0015  PHE CZ  3.444 E A 0026  ILE CG1
H A 0015  PHE CZ  3.526 E A 0026  ILE CD1
H A 0015  PHE CE2 3.760 E A 0062  SER CA 
H A 0015  PHE CE2 3.065 E A 0062  SER C  
H A 0015  PHE CZ  3.438 E A 0062  SER CA 
H A 0015  PHE CZ  3.058 E A 0062  SER C  
H A 0015  PHE CB  3.278 H A 0063  PHE CD1
H A 0015  PHE CB  3.728 H A 0063  PHE CE1
H A 0015  PHE CG  3.753 H A 0063  PHE CA 
H A 0015  PHE CG  3.447 H A 0063  PHE CD1
H A 0015  PHE CD1 3.789 H A 0063  PHE CA 
H A 0015  PHE CD1 3.788 H A 0063  PHE CB 
H A 0015  PHE CD1 3.769 H A 0063  PHE CD1
H A 0015  PHE CD2 3.597 H A 0063  PHE CA 
H A 0015  PHE CE1 3.674 H A 0063  PHE CA 
H A 0015  PHE CE2 3.477 H A 0063  PHE CA 
H A 0015  PHE CZ  3.517 H A 0063  PHE CA 
H A 0015  PHE CD2 3.133 H A 0066  PHE CB 
H A 0015  PHE CD2 3.567 H A 0066  PHE CG 
H A 0015  PHE CE2 3.629 H A 0066  PHE CB 
H A 0016  LYS C   2.419 H A 0017  ARG CA 
H A 0016  LYS C   3.036 H A 0017  ARG C  
H A 0016  LYS C   3.686 H A 0017  ARG CB 
H A 0017  ARG C   2.421 H A 0018  PHE CA 
H A 0017  ARG C   3.023 H A 0018  PHE C  
H A 0017  ARG C   3.691 H A 0018  PHE CB 
H A 0017  ARG CD  3.666 H A 0084  PHE CB 
H A 0017  ARG CD  3.655 H A 0084  PHE CG 
H A 0017  ARG CD  3.495 H A 0084  PHE CD2
H A 0017  ARG CZ  3.034 H A 0084  PHE CB 
H A 0018  PHE C   2.418 C A 0019  ASP CA 
H A 0018  PHE C   2.924 C A 0019  ASP C  
H A 0018  PHE C   3.694 C A 0019  ASP CB 
H A 0018  PHE C   3.785 E A 0026  ILE CG2
H A 0018  PHE CB  3.032 E A 0026  ILE CD1
H A 0018  PHE CD1 3.047 H A 0031  LEU CD1
H A 0018  PHE CE1 3.048 H A 0031  LEU CD1
H A 0018  PHE CD1 3.242 H A 0034  ALA CB 
H A 0018  PHE CE1 3.430 H A 0034  ALA CB 
C A 0019  ASP C   2.433 C A 0020  ALA CA 
C A 0019  ASP C   3.064 C A 0020  ALA C  
C A 0019  ASP C   3.696 C A 0020  ALA CB 
C A 0019  ASP CG  3.183 C A 0022  GLY CA 
C A 0019  ASP CG  3.689 C A 0022  GLY C  
C A 0020  ALA C   2.415 C A 0021  ASN CA 
C A 0020  ALA C   3.200 C A 0021  ASN C  
C A 0020  ALA C   3.645 C A 0021  ASN CB 
C A 0020  ALA CB  3.629 H A 0030  GLU CG 
C A 0021  ASN C   2.417 C A 0022  GLY CA 
C A 0021  ASN C   3.217 C A 0022  GLY C  
C A 0021  ASN CG  3.656 C A 0023  ASP CG 
C A 0022  GLY C   2.416 C A 0023  ASP CA 
C A 0022  GLY C   3.247 C A 0023  ASP C  
C A 0022  GLY C   3.625 C A 0023  ASP CB 
C A 0023  ASP C   2.429 C A 0024  GLY CA 
C A 0023  ASP C   3.281 C A 0024  GLY C  
C A 0023  ASP CG  3.235 E A 0025  LYS CG 
C A 0024  GLY C   2.418 E A 0025  LYS CA 
C A 0024  GLY C   3.539 E A 0025  LYS C  
C A 0024  GLY C   3.386 E A 0025  LYS CB 
E A 0025  LYS C   2.427 E A 0026  ILE CA 
E A 0025  LYS C   3.411 E A 0026  ILE C  
E A 0025  LYS C   3.523 E A 0026  ILE CB 
E A 0025  LYS C   3.477 E A 0026  ILE CG1
E A 0025  LYS CB  3.394 E A 0060  PHE CB 
E A 0025  LYS CD  3.775 E A 0060  PHE CB 
E A 0025  LYS CD  3.359 E A 0060  PHE CG 
E A 0025  LYS CD  3.679 E A 0060  PHE CD1
E A 0025  LYS CD  3.501 E A 0060  PHE CD2
E A 0025  LYS CE  3.757 E A 0060  PHE CD1
E A 0025  LYS CE  3.672 E A 0060  PHE CE1
E A 0025  LYS CE  3.747 E A 0060  PHE CZ 
E A 0026  ILE C   2.421 E A 0027  SER CA 
E A 0026  ILE C   3.348 E A 0027  SER C  
E A 0026  ILE C   3.557 E A 0027  SER CB 
E A 0026  ILE CG2 3.334 H A 0030  GLU CB 
E A 0026  ILE C   3.726 E A 0060  PHE CD1
E A 0027  SER C   2.410 H A 0028  ALA CA 
E A 0027  SER C   2.850 H A 0028  ALA C  
E A 0027  SER C   3.682 H A 0028  ALA CB 
E A 0027  SER CA  3.454 E A 0060  PHE CD1
E A 0027  SER CB  3.279 E A 0060  PHE CD1
E A 0027  SER CB  3.178 E A 0060  PHE CE1
H A 0028  ALA C   2.418 H A 0029  ALA CA 
H A 0028  ALA C   2.932 H A 0029  ALA C  
H A 0028  ALA C   3.691 H A 0029  ALA CB 
H A 0029  ALA C   2.416 H A 0030  GLU CA 
H A 0029  ALA C   3.075 H A 0030  GLU C  
H A 0029  ALA C   3.679 H A 0030  GLU CB 
H A 0030  GLU C   2.417 H A 0031  LEU CA 
H A 0030  GLU C   2.961 H A 0031  LEU C  
H A 0030  GLU C   3.691 H A 0031  LEU CB 
H A 0031  LEU C   2.418 H A 0032  GLY CA 
H A 0031  LEU C   2.971 H A 0032  GLY C  
H A 0031  LEU CG  3.289 H A 0035  LEU CD1
H A 0031  LEU CD1 3.746 H A 0035  LEU CD1
H A 0032  GLY C   2.419 H A 0033  GLU CA 
H A 0032  GLY C   2.942 H A 0033  GLU C  
H A 0032  GLY C   3.690 H A 0033  GLU CB 
H A 0032  GLY CA  3.311 H A 0046  VAL CG1
H A 0032  GLY CA  3.766 H A 0046  VAL CG2
H A 0033  GLU C   2.412 H A 0034  ALA CA 
H A 0033  GLU C   3.031 H A 0034  ALA C  
H A 0033  GLU C   3.680 H A 0034  ALA CB 
H A 0034  ALA C   2.419 H A 0035  LEU CA 
H A 0034  ALA C   2.955 H A 0035  LEU C  
H A 0034  ALA C   3.691 H A 0035  LEU CB 
H A 0035  LEU C   2.420 H A 0036  LYS CA 
H A 0035  LEU C   2.836 H A 0036  LYS C  
H A 0035  LEU C   3.679 H A 0036  LYS CB 
H A 0035  LEU CA  3.747 H A 0038  LEU CD1
H A 0035  LEU C   3.615 H A 0038  LEU CD1
H A 0035  LEU CB  3.782 H A 0038  LEU CD1
H A 0035  LEU CD2 2.876 H A 0038  LEU CD1
H A 0035  LEU CD2 3.423 C A 0041  ILE CD1
H A 0035  LEU CB  3.712 H A 0046  VAL CG2
H A 0035  LEU CD1 3.709 H A 0046  VAL CB 
H A 0035  LEU CD1 3.470 H A 0046  VAL CG1
H A 0035  LEU CD1 2.999 H A 0046  VAL CG2
H A 0036  LYS C   2.421 H A 0037  THR CA 
H A 0036  LYS C   2.888 H A 0037  THR C  
H A 0036  LYS C   3.689 H A 0037  THR CB 
H A 0037  THR C   2.420 H A 0038  LEU CA 
H A 0037  THR C   2.988 H A 0038  LEU C  
H A 0037  THR C   3.693 H A 0038  LEU CB 
H A 0037  THR CB  3.392 H A 0083  ILE CG2
H A 0037  THR CG2 2.961 H A 0083  ILE CG2
H A 0038  LEU C   2.424 C A 0039  GLY CA 
H A 0038  LEU C   3.049 C A 0039  GLY C  
H A 0038  LEU CD1 3.415 C A 0041  ILE CD1
C A 0039  GLY C   2.419 C A 0040  SER CA 
C A 0039  GLY C   3.649 C A 0040  SER C  
C A 0039  GLY C   3.184 C A 0040  SER CB 
C A 0040  SER C   2.419 C A 0041  ILE CA 
C A 0040  SER C   3.576 C A 0041  ILE C  
C A 0040  SER C   3.331 C A 0041  ILE CB 
C A 0041  ILE C   2.419 C A 0042  THR CA 
C A 0041  ILE C   3.466 C A 0042  THR C  
C A 0041  ILE C   3.468 C A 0042  THR CB 
C A 0041  ILE C   3.395 C A 0042  THR CG2
C A 0042  THR CA  2.891 H A 0043  PRO CD 
C A 0042  THR C   2.447 H A 0043  PRO CA 
C A 0042  THR C   3.063 H A 0043  PRO C  
C A 0042  THR C   3.638 H A 0043  PRO CB 
C A 0042  THR C   3.619 H A 0043  PRO CG 
C A 0042  THR C   2.499 H A 0043  PRO CD 
C A 0042  THR CB  3.243 H A 0043  PRO CD 
H A 0043  PRO C   2.422 H A 0044  ASP CA 
H A 0043  PRO C   3.007 H A 0044  ASP C  
H A 0043  PRO C   3.692 H A 0044  ASP CB 
H A 0044  ASP C   2.416 H A 0045  GLU CA 
H A 0044  ASP C   3.132 H A 0045  GLU C  
H A 0044  ASP C   3.660 H A 0045  GLU CB 
H A 0045  GLU C   2.418 H A 0046  VAL CA 
H A 0045  GLU C   3.018 H A 0046  VAL C  
H A 0045  GLU C   3.685 H A 0046  VAL CB 
H A 0046  VAL C   2.419 H A 0047  LYS CA 
H A 0046  VAL C   3.010 H A 0047  LYS C  
H A 0046  VAL C   3.690 H A 0047  LYS CB 
H A 0047  LYS C   2.422 H A 0048  HIS CA 
H A 0047  LYS C   2.999 H A 0048  HIS C  
H A 0047  LYS C   3.692 H A 0048  HIS CB 
H A 0048  HIS C   2.418 H A 0049  MET CA 
H A 0048  HIS C   2.928 H A 0049  MET C  
H A 0048  HIS C   3.687 H A 0049  MET CB 
H A 0048  HIS CE1 3.568 H A 0052  GLU CD 
H A 0049  MET C   2.418 H A 0050  MET CA 
H A 0049  MET C   2.964 H A 0050  MET C  
H A 0049  MET C   3.684 H A 0050  MET CB 
H A 0050  MET C   2.420 H A 0051  ALA CA 
H A 0050  MET C   2.934 H A 0051  ALA C  
H A 0050  MET C   3.692 H A 0051  ALA CB 
H A 0050  MET CE  3.346 C A 0059  GLY C  
H A 0050  MET CE  3.513 E A 0060  PHE CA 
H A 0051  ALA C   2.423 H A 0052  GLU CA 
H A 0051  ALA C   3.282 H A 0052  GLU C  
H A 0051  ALA C   3.605 H A 0052  GLU CB 
H A 0052  GLU C   2.421 H A 0053  ILE CA 
H A 0052  GLU C   3.154 H A 0053  ILE C  
H A 0052  GLU C   3.648 H A 0053  ILE CB 
H A 0053  ILE C   2.425 C A 0054  ASP CA 
H A 0053  ILE C   2.960 C A 0054  ASP C  
H A 0053  ILE C   3.679 C A 0054  ASP CB 
H A 0053  ILE C   3.309 E A 0061  ILE CD1
H A 0053  ILE CB  3.583 E A 0061  ILE CD1
H A 0053  ILE CG2 3.688 E A 0061  ILE CG1
H A 0053  ILE CG2 3.088 E A 0061  ILE CG2
H A 0053  ILE CG2 3.463 E A 0061  ILE CD1
H A 0053  ILE CG1 3.423 H A 0069  PHE CD2
H A 0053  ILE CG1 3.690 H A 0069  PHE CE2
C A 0054  ASP C   2.429 C A 0055  THR CA 
C A 0054  ASP C   3.079 C A 0055  THR C  
C A 0054  ASP C   3.689 C A 0055  THR CB 
C A 0054  ASP CG  3.177 C A 0057  GLY CA 
C A 0054  ASP CG  3.664 C A 0057  GLY C  
C A 0054  ASP CA  3.123 E A 0061  ILE CD1
C A 0054  ASP CB  3.648 E A 0061  ILE CD1
C A 0055  THR C   2.418 C A 0056  ASP CA 
C A 0055  THR C   3.192 C A 0056  ASP C  
C A 0055  THR C   3.644 C A 0056  ASP CB 
C A 0055  THR CG2 3.750 H A 0065  GLU CG 
C A 0056  ASP C   2.419 C A 0057  GLY CA 
C A 0056  ASP C   3.335 C A 0057  GLY C  
C A 0056  ASP CG  3.772 C A 0058  ASP CB 
C A 0057  GLY C   2.418 C A 0058  ASP CA 
C A 0057  GLY C   3.127 C A 0058  ASP C  
C A 0057  GLY C   3.676 C A 0058  ASP CB 
C A 0058  ASP C   2.424 C A 0059  GLY CA 
C A 0058  ASP C   3.319 C A 0059  GLY C  
C A 0058  ASP CG  3.779 E A 0060  PHE CD2
C A 0059  GLY C   2.417 E A 0060  PHE CA 
C A 0059  GLY C   3.583 E A 0060  PHE C  
C A 0059  GLY C   3.354 E A 0060  PHE CB 
C A 0059  GLY C   3.202 E A 0060  PHE CG 
C A 0059  GLY C   3.708 E A 0060  PHE CD1
C A 0059  GLY C   3.449 E A 0060  PHE CD2
E A 0060  PHE C   2.425 E A 0061  ILE CA 
E A 0060  PHE C   3.361 E A 0061  ILE C  
E A 0060  PHE C   3.553 E A 0061  ILE CB 
E A 0060  PHE C   3.603 E A 0061  ILE CG1
E A 0060  PHE C   3.577 E A 0061  ILE CD1
E A 0061  ILE C   2.413 E A 0062  SER CA 
E A 0061  ILE C   3.286 E A 0062  SER C  
E A 0061  ILE C   3.585 E A 0062  SER CB 
E A 0061  ILE CG2 3.666 H A 0065  GLU CB 
E A 0062  SER C   2.403 H A 0063  PHE CA 
E A 0062  SER C   2.876 H A 0063  PHE C  
E A 0062  SER C   3.683 H A 0063  PHE CB 
H A 0063  PHE C   2.418 H A 0064  GLN CA 
H A 0063  PHE C   2.939 H A 0064  GLN C  
H A 0063  PHE C   3.681 H A 0064  GLN CB 
H A 0064  GLN C   2.423 H A 0065  GLU CA 
H A 0064  GLN C   2.973 H A 0065  GLU C  
H A 0064  GLN C   3.692 H A 0065  GLU CB 
H A 0065  GLU C   2.422 H A 0066  PHE CA 
H A 0065  GLU C   2.957 H A 0066  PHE C  
H A 0065  GLU C   3.691 H A 0066  PHE CB 
H A 0066  PHE C   2.420 H A 0067  THR CA 
H A 0066  PHE C   2.999 H A 0067  THR C  
H A 0066  PHE C   3.691 H A 0067  THR CB 
H A 0066  PHE CE1 3.420 H A 0077  LEU CD1
H A 0066  PHE CE1 3.749 H A 0077  LEU CD2
H A 0066  PHE CZ  3.171 H A 0077  LEU CD2
H A 0067  THR C   2.422 H A 0068  ASP CA 
H A 0067  THR C   2.952 H A 0068  ASP C  
H A 0067  THR C   3.695 H A 0068  ASP CB 
H A 0068  ASP C   2.419 H A 0069  PHE CA 
H A 0068  ASP C   3.086 H A 0069  PHE C  
H A 0068  ASP C   3.670 H A 0069  PHE CB 
H A 0068  ASP CA  3.786 H A 0071  ARG CZ 
H A 0069  PHE C   2.421 H A 0070  GLY CA 
H A 0069  PHE C   2.950 H A 0070  GLY C  
H A 0069  PHE CD1 3.518 H A 0070  GLY CA 
H A 0070  GLY C   2.423 H A 0071  ARG CA 
H A 0070  GLY C   3.055 H A 0071  ARG C  
H A 0070  GLY C   3.687 H A 0071  ARG CB 
H A 0070  GLY CA  3.427 H A 0077  LEU CD1
H A 0071  ARG C   2.422 H A 0072  ALA CA 
H A 0071  ARG C   3.061 H A 0072  ALA C  
H A 0071  ARG C   3.685 H A 0072  ALA CB 
H A 0071  ARG CA  3.693 H A 0074  ARG CG 
H A 0072  ALA C   2.420 C A 0073  ASN CA 
H A 0072  ALA C   3.631 C A 0073  ASN C  
H A 0072  ALA C   3.227 C A 0073  ASN CB 
H A 0072  ALA C   2.902 C A 0073  ASN CG 
C A 0073  ASN C   2.418 H A 0074  ARG CA 
C A 0073  ASN C   2.866 H A 0074  ARG C  
C A 0073  ASN C   3.690 H A 0074  ARG CB 
C A 0073  ASN CB  3.576 H A 0076  LEU CB 
C A 0073  ASN CB  3.190 H A 0076  LEU CG 
C A 0073  ASN CB  2.903 H A 0076  LEU CD1
C A 0073  ASN CG  3.433 H A 0076  LEU CD1
H A 0074  ARG C   2.420 H A 0075  GLY CA 
H A 0074  ARG C   2.930 H A 0075  GLY C  
H A 0075  GLY C   2.422 H A 0076  LEU CA 
H A 0075  GLY C   3.115 H A 0076  LEU C  
H A 0075  GLY C   3.676 H A 0076  LEU CB 
H A 0075  GLY CA  3.761 H A 0078  LYS CE 
H A 0076  LEU C   2.420 H A 0077  LEU CA 
H A 0076  LEU C   2.975 H A 0077  LEU C  
H A 0076  LEU C   3.692 H A 0077  LEU CB 
H A 0077  LEU C   2.419 H A 0078  LYS CA 
H A 0077  LEU C   2.958 H A 0078  LYS C  
H A 0077  LEU C   3.693 H A 0078  LYS CB 
H A 0078  LYS C   2.419 H A 0079  ASP CA 
H A 0078  LYS C   3.092 H A 0079  ASP C  
H A 0078  LYS C   3.676 H A 0079  ASP CB 
H A 0079  ASP C   2.421 H A 0080  VAL CA 
H A 0079  ASP C   3.123 H A 0080  VAL C  
H A 0079  ASP C   3.669 H A 0080  VAL CB 
H A 0080  VAL C   2.421 H A 0081  ALA CA 
H A 0080  VAL C   2.986 H A 0081  ALA C  
H A 0080  VAL C   3.693 H A 0081  ALA CB 
H A 0080  VAL CG1 3.759 H A 0084  PHE CD1
H A 0080  VAL CG1 3.299 H A 0084  PHE CE1
H A 0081  ALA C   2.420 H A 0082  LYS CA 
H A 0081  ALA C   3.267 H A 0082  LYS C  
H A 0081  ALA C   3.609 H A 0082  LYS CB 
H A 0082  LYS C   2.422 H A 0083  ILE CA 
H A 0082  LYS C   2.947 H A 0083  ILE C  
H A 0082  LYS C   3.691 H A 0083  ILE CB 
H A 0083  ILE C   2.421 H A 0084  PHE CA 
H A 0083  ILE C   3.211 H A 0084  PHE C  
H A 0083  ILE C   3.638 H A 0084  PHE CB 

CHARGE_ATTR 2.00 12.00   131
C A 0002  ASP OD1 9.805 C A 0004  HIS ND1
C A 0002  ASP OD1 8.407 C A 0004  HIS NE2
C A 0002  ASP OD2 10.35 C A 0004  HIS ND1
C A 0002  ASP OD2 8.736 C A 0004  HIS NE2
C A 0002  ASP OD1 9.481 H A 0074  ARG NH1
C A 0002  ASP OD1 10.38 H A 0074  ARG NH2
C A 0002  ASP OD2 8.208 H A 0074  ARG NH1
C A 0002  ASP OD2 9.293 H A 0074  ARG NH2
C A 0003  ASP OD1 6.710 C A 0004  HIS ND1
C A 0003  ASP OD1 6.106 C A 0004  HIS NE2
C A 0003  ASP OD2 8.017 C A 0004  HIS ND1
C A 0003  ASP OD2 7.870 C A 0004  HIS NE2
C A 0003  ASP OD1 8.993 H A 0008  LYS NZ 
C A 0003  ASP OD2 7.841 H A 0008  LYS NZ 
C A 0003  ASP OD1 6.376 H A 0011  ARG NH1
C A 0003  ASP OD1 7.887 H A 0011  ARG NH2
C A 0003  ASP OD2 5.471 H A 0011  ARG NH1
C A 0003  ASP OD2 6.539 H A 0011  ARG NH2
C A 0003  ASP OD1 9.794 H A 0071  ARG NH1
C A 0003  ASP OD1 9.391 H A 0071  ARG NH2
C A 0003  ASP OD2 7.696 H A 0071  ARG NH1
C A 0003  ASP OD2 7.288 H A 0071  ARG NH2
C A 0003  ASP OD1 4.007 H A 0074  ARG NH1
C A 0003  ASP OD1 4.772 H A 0074  ARG NH2
C A 0003  ASP OD2 4.236 H A 0074  ARG NH1
C A 0003  ASP OD2 3.873 H A 0074  ARG NH2
C A 0003  ASP OD1 10.95 H A 0078  LYS NZ 
C A 0003  ASP OD2 11.91 H A 0078  LYS NZ 
H A 0007  ASP OD1 3.470 C A 0004  HIS ND1
H A 0007  ASP OD1 4.039 C A 0004  HIS NE2
H A 0007  ASP OD2 3.112 C A 0004  HIS ND1
H A 0007  ASP OD2 3.340 C A 0004  HIS NE2
H A 0007  ASP OD1 9.874 H A 0008  LYS NZ 
H A 0007  ASP OD2 8.811 H A 0008  LYS NZ 
H A 0007  ASP OD1 6.457 H A 0011  ARG NH1
H A 0007  ASP OD1 8.408 H A 0011  ARG NH2
H A 0007  ASP OD2 5.756 H A 0011  ARG NH1
H A 0007  ASP OD2 7.667 H A 0011  ARG NH2
H A 0007  ASP OD1 11.17 H A 0013  ARG NH1
H A 0007  ASP OD1 11.49 H A 0013  ARG NH2
H A 0007  ASP OD2 11.55 H A 0071  ARG NH2
H A 0007  ASP OD1 8.394 H A 0074  ARG NH1
H A 0007  ASP OD1 9.620 H A 0074  ARG NH2
H A 0007  ASP OD2 6.966 H A 0074  ARG NH1
H A 0007  ASP OD2 8.099 H A 0074  ARG NH2
H A 0007  ASP OD1 9.512 H A 0078  LYS NZ 
H A 0007  ASP OD2 10.04 H A 0078  LYS NZ 
H A 0010  GLU OE1 10.05 C A 0004  HIS ND1
H A 0010  GLU OE1 11.19 C A 0004  HIS NE2
H A 0010  GLU OE2 8.768 C A 0004  HIS ND1
H A 0010  GLU OE2 9.953 C A 0004  HIS NE2
H A 0010  GLU OE1 10.02 H A 0011  ARG NH1
H A 0010  GLU OE1 11.26 H A 0011  ARG NH2
H A 0010  GLU OE2 10.40 H A 0011  ARG NH1
H A 0010  GLU OE2 11.73 H A 0011  ARG NH2
H A 0010  GLU OE1 4.712 H A 0013  ARG NH1
H A 0010  GLU OE1 6.190 H A 0013  ARG NH2
H A 0010  GLU OE2 4.592 H A 0013  ARG NH1
H A 0010  GLU OE2 5.558 H A 0013  ARG NH2
H A 0010  GLU OE1 6.797 H A 0017  ARG NH1
H A 0010  GLU OE1 8.565 H A 0017  ARG NH2
H A 0010  GLU OE2 8.571 H A 0017  ARG NH1
H A 0010  GLU OE2 10.10 H A 0017  ARG NH2
H A 0010  GLU OE1 11.55 H A 0078  LYS NZ 
H A 0010  GLU OE1 10.87 H A 0082  LYS NZ 
H A 0010  GLU OE2 11.72 H A 0082  LYS NZ 
H A 0012  GLU OE1 8.808 H A 0008  LYS NZ 
H A 0012  GLU OE2 7.278 H A 0008  LYS NZ 
H A 0012  GLU OE1 9.839 H A 0011  ARG NH1
H A 0012  GLU OE1 8.940 H A 0011  ARG NH2
H A 0012  GLU OE2 9.048 H A 0011  ARG NH1
H A 0012  GLU OE2 7.739 H A 0011  ARG NH2
H A 0012  GLU OE1 9.925 H A 0013  ARG NH1
H A 0012  GLU OE1 9.056 H A 0013  ARG NH2
H A 0012  GLU OE2 11.84 H A 0013  ARG NH1
H A 0012  GLU OE2 11.05 H A 0013  ARG NH2
H A 0012  GLU OE1 5.112 H A 0016  LYS NZ 
H A 0012  GLU OE2 6.305 H A 0016  LYS NZ 
C A 0019  ASP OD1 10.27 H A 0016  LYS NZ 
C A 0019  ASP OD2 8.459 H A 0016  LYS NZ 
C A 0019  ASP OD1 6.074 E A 0025  LYS NZ 
C A 0019  ASP OD2 7.373 E A 0025  LYS NZ 
C A 0023  ASP OD1 11.72 H A 0016  LYS NZ 
C A 0023  ASP OD1 4.196 E A 0025  LYS NZ 
C A 0023  ASP OD2 3.043 E A 0025  LYS NZ 
H A 0030  GLU OE1 4.178 E A 0025  LYS NZ 
H A 0030  GLU OE2 5.201 E A 0025  LYS NZ 
H A 0033  GLU OE1 11.23 E A 0025  LYS NZ 
H A 0033  GLU OE2 11.92 E A 0025  LYS NZ 
H A 0033  GLU OE1 7.046 H A 0036  LYS NZ 
H A 0033  GLU OE2 5.948 H A 0036  LYS NZ 
H A 0044  ASP OD1 5.333 H A 0047  LYS NZ 
H A 0044  ASP OD2 6.266 H A 0047  LYS NZ 
H A 0044  ASP OD1 10.14 H A 0048  HIS ND1
H A 0044  ASP OD1 11.33 H A 0048  HIS NE2
H A 0044  ASP OD2 10.18 H A 0048  HIS ND1
H A 0044  ASP OD2 11.36 H A 0048  HIS NE2
H A 0045  GLU OE1 8.127 H A 0048  HIS ND1
H A 0045  GLU OE1 10.34 H A 0048  HIS NE2
H A 0045  GLU OE2 8.154 H A 0048  HIS ND1
H A 0045  GLU OE2 10.27 H A 0048  HIS NE2
H A 0052  GLU OE1 4.825 H A 0048  HIS ND1
H A 0052  GLU OE1 4.580 H A 0048  HIS NE2
H A 0052  GLU OE2 3.914 H A 0048  HIS ND1
H A 0052  GLU OE2 2.970 H A 0048  HIS NE2
C A 0054  ASP OD1 10.41 E A 0025  LYS NZ 
C A 0054  ASP OD2 10.40 E A 0025  LYS NZ 
C A 0056  ASP OD1 10.98 E A 0025  LYS NZ 
C A 0056  ASP OD2 11.40 E A 0025  LYS NZ 
C A 0058  ASP OD1 8.230 E A 0025  LYS NZ 
C A 0058  ASP OD2 6.807 E A 0025  LYS NZ 
H A 0065  GLU OE1 10.17 E A 0025  LYS NZ 
H A 0065  GLU OE2 11.59 E A 0025  LYS NZ 
H A 0065  GLU OE1 11.95 H A 0071  ARG NH2
H A 0065  GLU OE2 11.83 H A 0071  ARG NH2
H A 0068  ASP OD1 9.724 H A 0011  ARG NH1
H A 0068  ASP OD1 8.947 H A 0011  ARG NH2
H A 0068  ASP OD2 11.23 H A 0011  ARG NH1
H A 0068  ASP OD2 10.12 H A 0011  ARG NH2
H A 0068  ASP OD1 3.556 H A 0071  ARG NH1
H A 0068  ASP OD1 4.431 H A 0071  ARG NH2
H A 0068  ASP OD2 4.792 H A 0071  ARG NH1
H A 0068  ASP OD2 5.456 H A 0071  ARG NH2
H A 0068  ASP OD1 10.57 H A 0074  ARG NH1
H A 0068  ASP OD1 8.432 H A 0074  ARG NH2
H A 0068  ASP OD2 10.53 H A 0074  ARG NH2
H A 0079  ASP OD1 11.50 H A 0017  ARG NH1
H A 0079  ASP OD1 10.13 H A 0078  LYS NZ 
H A 0079  ASP OD2 10.43 H A 0078  LYS NZ 
H A 0079  ASP OD1 6.041 H A 0082  LYS NZ 
H A 0079  ASP OD2 7.774 H A 0082  LYS NZ 

CHARGE_REPU 2.00 12.00   145
C A 0002  ASP OD1 6.927 C A 0003  ASP OD1
C A 0002  ASP OD1 8.182 C A 0003  ASP OD2
C A 0002  ASP OD2 6.508 C A 0003  ASP OD1
C A 0002  ASP OD2 7.857 C A 0003  ASP OD2
C A 0002  ASP OD1 11.54 H A 0007  ASP OD1
C A 0002  ASP OD1 9.657 H A 0007  ASP OD2
C A 0002  ASP OD2 11.47 H A 0007  ASP OD1
C A 0002  ASP OD2 9.631 H A 0007  ASP OD2
C A 0003  ASP OD1 6.629 H A 0007  ASP OD1
C A 0003  ASP OD1 4.579 H A 0007  ASP OD2
C A 0003  ASP OD2 7.789 H A 0007  ASP OD1
C A 0003  ASP OD2 5.826 H A 0007  ASP OD2
C A 0003  ASP OD2 10.22 H A 0068  ASP OD1
C A 0004  HIS ND1 9.164 H A 0008  LYS NZ 
C A 0004  HIS NE2 10.73 H A 0008  LYS NZ 
C A 0004  HIS ND1 8.006 H A 0011  ARG NH1
C A 0004  HIS ND1 9.494 H A 0011  ARG NH2
C A 0004  HIS NE2 8.975 H A 0011  ARG NH1
C A 0004  HIS NE2 10.70 H A 0011  ARG NH2
C A 0004  HIS ND1 9.801 H A 0074  ARG NH1
C A 0004  HIS ND1 10.91 H A 0074  ARG NH2
C A 0004  HIS NE2 8.996 H A 0074  ARG NH1
C A 0004  HIS NE2 10.44 H A 0074  ARG NH2
C A 0004  HIS NE2 11.61 H A 0078  LYS NZ 
H A 0007  ASP OD1 7.550 H A 0010  GLU OE1
H A 0007  ASP OD1 6.782 H A 0010  GLU OE2
H A 0007  ASP OD2 9.513 H A 0010  GLU OE1
H A 0007  ASP OD2 8.842 H A 0010  GLU OE2
H A 0007  ASP OD1 11.91 H A 0012  GLU OE1
H A 0008  LYS NZ  6.179 H A 0011  ARG NH1
H A 0008  LYS NZ  4.930 H A 0011  ARG NH2
H A 0008  LYS NZ  9.712 H A 0071  ARG NH1
H A 0008  LYS NZ  7.837 H A 0071  ARG NH2
H A 0008  LYS NZ  11.63 H A 0074  ARG NH1
H A 0008  LYS NZ  10.83 H A 0074  ARG NH2
H A 0010  GLU OE1 9.952 H A 0012  GLU OE1
H A 0010  GLU OE1 11.27 H A 0012  GLU OE2
H A 0010  GLU OE2 10.25 H A 0012  GLU OE1
H A 0010  GLU OE2 11.60 H A 0012  GLU OE2
H A 0011  ARG NH1 8.407 H A 0071  ARG NH1
H A 0011  ARG NH1 6.772 H A 0071  ARG NH2
H A 0011  ARG NH2 7.574 H A 0071  ARG NH1
H A 0011  ARG NH2 5.564 H A 0071  ARG NH2
H A 0011  ARG NH1 7.237 H A 0074  ARG NH1
H A 0011  ARG NH1 6.771 H A 0074  ARG NH2
H A 0011  ARG NH2 8.896 H A 0074  ARG NH1
H A 0011  ARG NH2 7.957 H A 0074  ARG NH2
H A 0011  ARG NH1 11.47 H A 0078  LYS NZ 
H A 0012  GLU OE1 11.56 C A 0019  ASP OD2
H A 0012  GLU OE2 11.59 C A 0019  ASP OD2
H A 0013  ARG NH1 11.21 H A 0016  LYS NZ 
H A 0013  ARG NH2 10.44 H A 0016  LYS NZ 
H A 0013  ARG NH1 6.867 H A 0017  ARG NH1
H A 0013  ARG NH1 7.438 H A 0017  ARG NH2
H A 0013  ARG NH2 8.845 H A 0017  ARG NH1
H A 0013  ARG NH2 9.233 H A 0017  ARG NH2
H A 0017  ARG NH1 11.81 H A 0082  LYS NZ 
C A 0019  ASP OD1 3.088 C A 0023  ASP OD1
C A 0019  ASP OD1 5.076 C A 0023  ASP OD2
C A 0019  ASP OD2 3.559 C A 0023  ASP OD1
C A 0019  ASP OD2 5.695 C A 0023  ASP OD2
C A 0019  ASP OD1 3.835 H A 0030  GLU OE1
C A 0019  ASP OD1 3.500 H A 0030  GLU OE2
C A 0019  ASP OD2 5.868 H A 0030  GLU OE1
C A 0019  ASP OD2 5.602 H A 0030  GLU OE2
C A 0019  ASP OD1 9.571 H A 0033  GLU OE1
C A 0019  ASP OD1 11.20 H A 0033  GLU OE2
C A 0019  ASP OD2 11.50 H A 0033  GLU OE1
C A 0019  ASP OD1 11.53 C A 0058  ASP OD1
C A 0019  ASP OD1 10.60 C A 0058  ASP OD2
C A 0019  ASP OD2 11.95 C A 0058  ASP OD1
C A 0019  ASP OD2 10.98 C A 0058  ASP OD2
C A 0019  ASP OD1 10.91 H A 0065  GLU OE1
C A 0019  ASP OD2 10.85 H A 0065  GLU OE1
C A 0023  ASP OD1 4.597 H A 0030  GLU OE1
C A 0023  ASP OD1 4.613 H A 0030  GLU OE2
C A 0023  ASP OD2 5.314 H A 0030  GLU OE1
C A 0023  ASP OD2 5.476 H A 0030  GLU OE2
C A 0023  ASP OD1 11.45 H A 0033  GLU OE1
C A 0023  ASP OD1 10.23 C A 0058  ASP OD1
C A 0023  ASP OD1 8.830 C A 0058  ASP OD2
C A 0023  ASP OD2 9.774 C A 0058  ASP OD1
C A 0023  ASP OD2 8.093 C A 0058  ASP OD2
C A 0023  ASP OD1 10.56 H A 0065  GLU OE1
C A 0023  ASP OD2 11.02 H A 0065  GLU OE1
H A 0030  GLU OE1 7.801 H A 0033  GLU OE1
H A 0030  GLU OE1 8.970 H A 0033  GLU OE2
H A 0030  GLU OE2 6.861 H A 0033  GLU OE1
H A 0030  GLU OE2 8.143 H A 0033  GLU OE2
H A 0030  GLU OE1 11.38 C A 0054  ASP OD1
H A 0030  GLU OE1 11.47 C A 0054  ASP OD2
H A 0030  GLU OE1 10.17 C A 0058  ASP OD1
H A 0030  GLU OE1 9.427 C A 0058  ASP OD2
H A 0030  GLU OE2 11.18 C A 0058  ASP OD2
H A 0030  GLU OE1 10.58 H A 0065  GLU OE1
H A 0044  ASP OD1 9.220 H A 0045  GLU OE1
H A 0044  ASP OD1 8.954 H A 0045  GLU OE2
H A 0044  ASP OD2 9.167 H A 0045  GLU OE1
H A 0044  ASP OD2 8.403 H A 0045  GLU OE2
H A 0045  GLU OE1 11.05 H A 0052  GLU OE1
H A 0045  GLU OE1 11.26 H A 0052  GLU OE2
H A 0045  GLU OE2 11.63 H A 0052  GLU OE1
H A 0045  GLU OE2 11.45 H A 0052  GLU OE2
H A 0045  GLU OE1 11.46 H A 0079  ASP OD2
H A 0047  LYS NZ  9.393 H A 0048  HIS ND1
H A 0047  LYS NZ  9.535 H A 0048  HIS NE2
H A 0052  GLU OE1 12.00 C A 0054  ASP OD1
H A 0052  GLU OE1 11.90 C A 0054  ASP OD2
C A 0054  ASP OD1 3.077 C A 0056  ASP OD1
C A 0054  ASP OD1 4.741 C A 0056  ASP OD2
C A 0054  ASP OD2 4.532 C A 0056  ASP OD1
C A 0054  ASP OD2 5.490 C A 0056  ASP OD2
C A 0054  ASP OD1 3.096 C A 0058  ASP OD1
C A 0054  ASP OD1 5.219 C A 0058  ASP OD2
C A 0054  ASP OD2 3.782 C A 0058  ASP OD1
C A 0054  ASP OD2 5.728 C A 0058  ASP OD2
C A 0054  ASP OD1 3.836 H A 0065  GLU OE1
C A 0054  ASP OD1 3.503 H A 0065  GLU OE2
C A 0054  ASP OD2 5.856 H A 0065  GLU OE1
C A 0054  ASP OD2 5.637 H A 0065  GLU OE2
C A 0054  ASP OD1 10.82 H A 0068  ASP OD2
C A 0056  ASP OD1 2.919 C A 0058  ASP OD1
C A 0056  ASP OD1 4.497 C A 0058  ASP OD2
C A 0056  ASP OD2 3.668 C A 0058  ASP OD1
C A 0056  ASP OD2 4.606 C A 0058  ASP OD2
C A 0056  ASP OD1 4.314 H A 0065  GLU OE1
C A 0056  ASP OD1 2.978 H A 0065  GLU OE2
C A 0056  ASP OD2 6.368 H A 0065  GLU OE1
C A 0056  ASP OD2 5.054 H A 0065  GLU OE2
C A 0056  ASP OD1 10.70 H A 0068  ASP OD2
C A 0058  ASP OD1 4.596 H A 0065  GLU OE1
C A 0058  ASP OD1 4.609 H A 0065  GLU OE2
C A 0058  ASP OD2 5.838 H A 0065  GLU OE1
C A 0058  ASP OD2 6.138 H A 0065  GLU OE2
H A 0065  GLU OE1 10.37 H A 0068  ASP OD1
H A 0065  GLU OE1 9.047 H A 0068  ASP OD2
H A 0065  GLU OE2 9.890 H A 0068  ASP OD1
H A 0065  GLU OE2 8.241 H A 0068  ASP OD2
H A 0071  ARG NH1 9.169 H A 0074  ARG NH1
H A 0071  ARG NH1 6.952 H A 0074  ARG NH2
H A 0071  ARG NH2 9.303 H A 0074  ARG NH1
H A 0071  ARG NH2 7.283 H A 0074  ARG NH2
H A 0074  ARG NH1 8.571 H A 0078  LYS NZ 
H A 0074  ARG NH2 10.19 H A 0078  LYS NZ 
H A 0078  LYS NZ  7.566 H A 0082  LYS NZ 

HB_MM       2.00 3.20   160
C A 0002  ASP N   2.197 C A 0001  ALA O  
C A 0003  ASP N   2.836 C A 0001  ALA O  
C A 0003  ASP N   2.197 C A 0002  ASP O  
C A 0004  HIS N   2.196 C A 0003  ASP O  
H A 0005  PRO N   2.236 C A 0004  HIS O  
H A 0006  GLN N   2.199 H A 0005  PRO O  
H A 0007  ASP N   2.197 H A 0006  GLN O  
H A 0008  LYS N   2.195 H A 0007  ASP O  
H A 0009  ALA N   3.039 H A 0006  GLN O  
H A 0009  ALA N   2.983 H A 0007  ASP O  
H A 0009  ALA N   2.194 H A 0008  LYS O  
H A 0010  GLU N   2.738 H A 0007  ASP O  
H A 0010  GLU N   3.036 H A 0008  LYS O  
H A 0010  GLU N   2.196 H A 0009  ALA O  
H A 0011  ARG N   3.133 H A 0007  ASP O  
H A 0011  ARG N   2.924 H A 0008  LYS O  
H A 0011  ARG N   2.195 H A 0010  GLU O  
H A 0012  GLU N   2.511 H A 0008  LYS O  
H A 0012  GLU N   2.196 H A 0011  ARG O  
H A 0013  ARG N   2.815 H A 0009  ALA O  
H A 0013  ARG N   2.196 H A 0012  GLU O  
H A 0014  ILE N   2.898 H A 0010  GLU O  
H A 0014  ILE N   2.194 H A 0013  ARG O  
H A 0015  PHE N   2.692 H A 0011  ARG O  
H A 0015  PHE N   2.198 H A 0014  ILE O  
H A 0016  LYS N   2.650 H A 0012  GLU O  
H A 0016  LYS N   2.196 H A 0015  PHE O  
H A 0017  ARG N   3.068 H A 0013  ARG O  
H A 0017  ARG N   3.149 H A 0014  ILE O  
H A 0017  ARG N   2.196 H A 0016  LYS O  
H A 0018  PHE N   3.170 H A 0015  PHE O  
H A 0018  PHE N   2.197 H A 0017  ARG O  
C A 0019  ASP N   3.084 H A 0015  PHE O  
C A 0019  ASP N   2.195 H A 0018  PHE O  
C A 0020  ALA N   2.700 H A 0018  PHE O  
C A 0020  ALA N   2.199 C A 0019  ASP O  
C A 0021  ASN N   2.194 C A 0020  ALA O  
C A 0022  GLY N   2.194 C A 0021  ASN O  
C A 0023  ASP N   2.194 C A 0022  GLY O  
C A 0024  GLY N   2.201 C A 0023  ASP O  
E A 0025  LYS N   2.193 C A 0024  GLY O  
E A 0026  ILE N   2.207 E A 0025  LYS O  
E A 0026  ILE N   2.929 E A 0061  ILE O  
E A 0027  SER N   2.196 E A 0026  ILE O  
H A 0028  ALA N   2.191 E A 0027  SER O  
H A 0029  ALA N   3.017 E A 0027  SER O  
H A 0029  ALA N   2.193 H A 0028  ALA O  
H A 0030  GLU N   2.720 E A 0027  SER O  
H A 0030  GLU N   3.162 H A 0028  ALA O  
H A 0030  GLU N   2.195 H A 0029  ALA O  
H A 0031  LEU N   2.670 E A 0027  SER O  
H A 0031  LEU N   2.193 H A 0030  GLU O  
H A 0032  GLY N   2.442 H A 0028  ALA O  
H A 0032  GLY N   2.196 H A 0031  LEU O  
H A 0033  GLU N   2.897 H A 0029  ALA O  
H A 0033  GLU N   3.200 H A 0030  GLU O  
H A 0033  GLU N   2.196 H A 0032  GLY O  
H A 0034  ALA N   3.053 H A 0030  GLU O  
H A 0034  ALA N   2.192 H A 0033  GLU O  
H A 0035  LEU N   2.731 H A 0031  LEU O  
H A 0035  LEU N   3.065 H A 0032  GLY O  
H A 0035  LEU N   2.198 H A 0034  ALA O  
H A 0036  LYS N   2.837 H A 0032  GLY O  
H A 0036  LYS N   3.117 H A 0034  ALA O  
H A 0036  LYS N   2.196 H A 0035  LEU O  
H A 0037  THR N   2.995 H A 0034  ALA O  
H A 0037  THR N   2.553 H A 0035  LEU O  
H A 0037  THR N   2.197 H A 0036  LYS O  
H A 0038  LEU N   2.601 H A 0035  LEU O  
H A 0038  LEU N   2.750 H A 0036  LYS O  
H A 0038  LEU N   2.197 H A 0037  THR O  
C A 0039  GLY N   2.657 H A 0036  LYS O  
C A 0039  GLY N   2.197 H A 0038  LEU O  
C A 0040  SER N   2.971 H A 0038  LEU O  
C A 0040  SER N   2.194 C A 0039  GLY O  
C A 0041  ILE N   2.195 C A 0040  SER O  
C A 0042  THR N   2.195 C A 0041  ILE O  
H A 0043  PRO N   2.230 C A 0042  THR O  
H A 0044  ASP N   2.200 H A 0043  PRO O  
H A 0045  GLU N   3.143 H A 0043  PRO O  
H A 0045  GLU N   2.194 H A 0044  ASP O  
H A 0046  VAL N   3.145 H A 0043  PRO O  
H A 0046  VAL N   2.198 H A 0045  GLU O  
H A 0047  LYS N   2.849 H A 0043  PRO O  
H A 0047  LYS N   2.198 H A 0046  VAL O  
H A 0048  HIS N   2.198 H A 0047  LYS O  
H A 0049  MET N   2.998 H A 0045  GLU O  
H A 0049  MET N   2.198 H A 0048  HIS O  
H A 0050  MET N   2.197 H A 0049  MET O  
H A 0051  ALA N   3.069 H A 0047  LYS O  
H A 0051  ALA N   3.126 H A 0048  HIS O  
H A 0051  ALA N   2.191 H A 0050  MET O  
H A 0052  GLU N   3.020 H A 0048  HIS O  
H A 0052  GLU N   2.928 H A 0049  MET O  
H A 0052  GLU N   2.843 H A 0050  MET O  
H A 0052  GLU N   2.198 H A 0051  ALA O  
H A 0053  ILE N   2.574 H A 0049  MET O  
H A 0053  ILE N   3.013 H A 0050  MET O  
H A 0053  ILE N   2.196 H A 0052  GLU O  
C A 0054  ASP N   2.458 H A 0050  MET O  
C A 0054  ASP N   2.196 H A 0053  ILE O  
C A 0055  THR N   2.743 H A 0053  ILE O  
C A 0055  THR N   2.198 C A 0054  ASP O  
C A 0056  ASP N   2.191 C A 0055  THR O  
C A 0057  GLY N   2.196 C A 0056  ASP O  
C A 0058  ASP N   2.193 C A 0057  GLY O  
C A 0059  GLY N   2.198 C A 0058  ASP O  
E A 0060  PHE N   2.195 C A 0059  GLY O  
E A 0061  ILE N   3.008 E A 0026  ILE O  
E A 0061  ILE N   2.215 E A 0060  PHE O  
E A 0062  SER N   2.190 E A 0061  ILE O  
H A 0063  PHE N   2.190 E A 0062  SER O  
H A 0064  GLN N   3.129 E A 0062  SER O  
H A 0064  GLN N   2.196 H A 0063  PHE O  
H A 0065  GLU N   2.956 E A 0062  SER O  
H A 0065  GLU N   2.198 H A 0064  GLN O  
H A 0066  PHE N   2.733 E A 0062  SER O  
H A 0066  PHE N   3.176 H A 0063  PHE O  
H A 0066  PHE N   2.197 H A 0065  GLU O  
H A 0067  THR N   2.732 H A 0063  PHE O  
H A 0067  THR N   3.157 H A 0064  GLN O  
H A 0067  THR N   2.196 H A 0066  PHE O  
H A 0068  ASP N   2.917 H A 0064  GLN O  
H A 0068  ASP N   3.163 H A 0065  GLU O  
H A 0068  ASP N   2.197 H A 0067  THR O  
H A 0069  PHE N   2.923 H A 0065  GLU O  
H A 0069  PHE N   2.196 H A 0068  ASP O  
H A 0070  GLY N   2.567 H A 0066  PHE O  
H A 0070  GLY N   3.104 H A 0067  THR O  
H A 0070  GLY N   2.196 H A 0069  PHE O  
H A 0071  ARG N   2.978 H A 0067  THR O  
H A 0071  ARG N   3.082 H A 0069  PHE O  
H A 0071  ARG N   2.197 H A 0070  GLY O  
H A 0072  ALA N   2.893 H A 0069  PHE O  
H A 0072  ALA N   2.197 H A 0071  ARG O  
C A 0073  ASN N   2.196 H A 0072  ALA O  
H A 0074  ARG N   2.711 H A 0070  GLY O  
H A 0074  ARG N   2.196 C A 0073  ASN O  
H A 0075  GLY N   3.012 C A 0073  ASN O  
H A 0075  GLY N   2.197 H A 0074  ARG O  
H A 0076  LEU N   2.558 C A 0073  ASN O  
H A 0076  LEU N   2.811 H A 0074  ARG O  
H A 0076  LEU N   2.197 H A 0075  GLY O  
H A 0077  LEU N   2.914 H A 0074  ARG O  
H A 0077  LEU N   2.195 H A 0076  LEU O  
H A 0078  LYS N   3.196 H A 0074  ARG O  
H A 0078  LYS N   2.194 H A 0077  LEU O  
H A 0079  ASP N   2.944 H A 0076  LEU O  
H A 0079  ASP N   3.032 H A 0077  LEU O  
H A 0079  ASP N   2.196 H A 0078  LYS O  
H A 0080  VAL N   3.001 H A 0077  LEU O  
H A 0080  VAL N   2.196 H A 0079  ASP O  
H A 0081  ALA N   2.729 H A 0077  LEU O  
H A 0081  ALA N   2.196 H A 0080  VAL O  
H A 0082  LYS N   2.910 H A 0080  VAL O  
H A 0082  LYS N   2.195 H A 0081  ALA O  
H A 0083  ILE N   3.033 H A 0080  VAL O  
H A 0083  ILE N   2.198 H A 0082  LYS O  
H A 0084  PHE N   3.189 H A 0082  LYS O  
H A 0084  PHE N   2.197 H A 0083  ILE O  

HB_MS       2.00 3.20    23
C A 0020  ALA N   3.130 H A 0030  GLU OE2
C A 0022  GLY N   2.710 C A 0021  ASN OD1
C A 0023  ASP N   2.872 C A 0019  ASP OD2
C A 0023  ASP N   3.194 C A 0021  ASN OD1
C A 0024  GLY N   2.707 C A 0019  ASP OD2
C A 0024  GLY N   3.115 C A 0023  ASP OD1
E A 0025  LYS N   3.007 C A 0023  ASP OD1
E A 0027  SER N   2.876 H A 0030  GLU OE1
H A 0043  PRO N   2.958 C A 0042  THR OG1
H A 0044  ASP N   2.921 C A 0042  THR OG1
C A 0055  THR N   3.108 H A 0065  GLU OE2
C A 0056  ASP N   2.855 C A 0055  THR OG1
C A 0057  GLY N   3.094 C A 0054  ASP OD1
C A 0057  GLY N   2.838 C A 0056  ASP OD1
C A 0058  ASP N   3.091 C A 0054  ASP OD2
C A 0058  ASP N   3.197 C A 0056  ASP OD1
C A 0058  ASP N   2.920 C A 0056  ASP OD2
C A 0059  GLY N   2.743 C A 0054  ASP OD2
C A 0059  GLY N   3.120 C A 0058  ASP OD1
E A 0060  PHE N   2.982 C A 0058  ASP OD1
E A 0062  SER N   2.874 H A 0065  GLU OE1
H A 0063  PHE O   3.047 H A 0067  THR OG1
H A 0065  GLU N   3.026 H A 0064  GLN OE1

HB_SS       2.00 3.20     1
H A 0065  GLU OE2 2.367 C A 0055  THR OG1

AROMATIC    0.00 8.00     3
E A 0025  LYS 3.583 E A 0060  PHE
H A 0015  PHE 5.457 H A 0063  PHE
H A 0017  ARG 5.108 H A 0084  PHE