Complet list of 2hm2 con fileClick here to see the 3D structure Complete list of 2hm2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "Q"
AND
CHAIN(S) "Q"

HYDROPHOBIC 2.00 3.80   387
C Q 0001  MET C   2.472 C Q 0002  GLY CA 
C Q 0001  MET C   2.840 C Q 0002  GLY C  
C Q 0002  GLY C   2.436 H Q 0003  THR CA 
C Q 0002  GLY C   3.229 H Q 0003  THR C  
C Q 0002  GLY C   3.657 H Q 0003  THR CB 
C Q 0002  GLY C   3.760 H Q 0006  GLU CD 
H Q 0003  THR CA  3.789 H Q 0004  LYS CA 
H Q 0003  THR C   2.417 H Q 0004  LYS CA 
H Q 0003  THR C   3.070 H Q 0004  LYS C  
H Q 0003  THR C   3.695 H Q 0004  LYS CB 
H Q 0004  LYS CA  3.782 H Q 0005  ARG CA 
H Q 0004  LYS C   2.423 H Q 0005  ARG CA 
H Q 0004  LYS C   2.921 H Q 0005  ARG C  
H Q 0004  LYS C   3.711 H Q 0005  ARG CB 
H Q 0004  LYS C   3.747 H Q 0008  ILE CG1
H Q 0004  LYS C   3.578 H Q 0008  ILE CD1
H Q 0004  LYS CE  3.400 H Q 0066  ALA CB 
H Q 0005  ARG CA  3.794 H Q 0006  GLU CA 
H Q 0005  ARG C   2.432 H Q 0006  GLU CA 
H Q 0005  ARG C   3.132 H Q 0006  GLU C  
H Q 0005  ARG C   3.697 H Q 0006  GLU CB 
H Q 0005  ARG CD  3.665 H Q 0009  LEU CD1
H Q 0006  GLU CA  3.793 H Q 0007  ALA CA 
H Q 0006  GLU C   2.422 H Q 0007  ALA CA 
H Q 0006  GLU C   2.984 H Q 0007  ALA C  
H Q 0006  GLU C   3.702 H Q 0007  ALA CB 
H Q 0006  GLU C   3.732 H Q 0010  LYS CD 
H Q 0007  ALA CA  3.776 H Q 0008  ILE CA 
H Q 0007  ALA C   2.412 H Q 0008  ILE CA 
H Q 0007  ALA C   2.970 H Q 0008  ILE C  
H Q 0007  ALA C   3.691 H Q 0008  ILE CB 
H Q 0007  ALA CB  3.750 C Q 0088  ALA CB 
H Q 0008  ILE C   2.429 H Q 0009  LEU CA 
H Q 0008  ILE C   2.979 H Q 0009  LEU C  
H Q 0008  ILE C   3.721 H Q 0009  LEU CB 
H Q 0008  ILE CG2 3.323 H Q 0012  LEU CD1
H Q 0008  ILE CG2 3.788 H Q 0053  THR CG2
H Q 0009  LEU C   2.410 H Q 0010  LYS CA 
H Q 0009  LEU C   2.898 H Q 0010  LYS C  
H Q 0009  LEU C   3.718 H Q 0010  LYS CB 
H Q 0009  LEU CD2 3.557 H Q 0049  ILE C  
H Q 0009  LEU CD2 3.770 H Q 0049  ILE CB 
H Q 0010  LYS C   2.437 H Q 0011  VAL CA 
H Q 0010  LYS C   3.315 H Q 0011  VAL C  
H Q 0010  LYS C   3.627 H Q 0011  VAL CB 
H Q 0011  VAL CA  3.798 H Q 0012  LEU CA 
H Q 0011  VAL C   2.408 H Q 0012  LEU CA 
H Q 0011  VAL C   2.954 H Q 0012  LEU C  
H Q 0011  VAL C   3.716 H Q 0012  LEU CB 
H Q 0011  VAL CG1 3.552 H Q 0073  LEU CD1
H Q 0012  LEU CA  3.772 H Q 0013  GLU CA 
H Q 0012  LEU C   2.416 H Q 0013  GLU CA 
H Q 0012  LEU C   3.080 H Q 0013  GLU C  
H Q 0012  LEU C   3.679 H Q 0013  GLU CB 
H Q 0012  LEU CA  3.776 C Q 0015  LEU CG 
H Q 0012  LEU CA  3.593 C Q 0015  LEU CD1
H Q 0012  LEU CD2 3.491 C Q 0015  LEU CD1
H Q 0012  LEU CD2 3.612 H Q 0023  PHE CE1
H Q 0012  LEU CD2 3.794 H Q 0023  PHE CE2
H Q 0012  LEU CD2 3.386 H Q 0023  PHE CZ 
H Q 0012  LEU CB  3.190 H Q 0049  ILE CG2
H Q 0013  GLU C   2.436 C Q 0014  ASN CA 
H Q 0013  GLU C   3.202 C Q 0014  ASN C  
H Q 0013  GLU C   3.669 C Q 0014  ASN CB 
C Q 0014  ASN CA  3.764 C Q 0015  LEU CA 
C Q 0014  ASN C   2.404 C Q 0015  LEU CA 
C Q 0014  ASN C   3.026 C Q 0015  LEU C  
C Q 0014  ASN C   3.680 C Q 0015  LEU CB 
C Q 0015  LEU CA  3.792 H Q 0016  THR CA 
C Q 0015  LEU C   2.424 H Q 0016  THR CA 
C Q 0015  LEU C   3.039 H Q 0016  THR C  
C Q 0015  LEU C   3.700 H Q 0016  THR CB 
C Q 0015  LEU CB  3.722 H Q 0019  GLU CB 
C Q 0015  LEU CD2 3.794 H Q 0076  MET CE 
H Q 0016  THR CA  2.911 H Q 0017  PRO CD 
H Q 0016  THR C   2.475 H Q 0017  PRO CA 
H Q 0016  THR C   2.940 H Q 0017  PRO C  
H Q 0016  THR C   3.582 H Q 0017  PRO CB 
H Q 0016  THR C   3.667 H Q 0017  PRO CG 
H Q 0016  THR C   2.496 H Q 0017  PRO CD 
H Q 0016  THR CB  3.478 H Q 0017  PRO CD 
H Q 0017  PRO C   2.425 H Q 0018  GLU CA 
H Q 0017  PRO C   3.097 H Q 0018  GLU C  
H Q 0017  PRO C   3.694 H Q 0018  GLU CB 
H Q 0018  GLU CA  3.789 H Q 0019  GLU CA 
H Q 0018  GLU C   2.419 H Q 0019  GLU CA 
H Q 0018  GLU C   3.104 H Q 0019  GLU C  
H Q 0018  GLU C   3.677 H Q 0019  GLU CB 
H Q 0019  GLU CA  3.782 H Q 0020  LEU CA 
H Q 0019  GLU C   2.416 H Q 0020  LEU CA 
H Q 0019  GLU C   2.930 H Q 0020  LEU C  
H Q 0019  GLU C   3.703 H Q 0020  LEU CB 
H Q 0019  GLU CB  3.783 H Q 0076  MET CE 
H Q 0020  LEU CA  3.775 H Q 0021  LYS CA 
H Q 0020  LEU C   2.415 H Q 0021  LYS CA 
H Q 0020  LEU C   2.966 H Q 0021  LYS C  
H Q 0020  LEU C   3.712 H Q 0021  LYS CB 
H Q 0020  LEU CD1 3.747 H Q 0024  LYS CE 
H Q 0021  LYS CA  3.799 H Q 0022  LYS CA 
H Q 0021  LYS C   2.423 H Q 0022  LYS CA 
H Q 0021  LYS C   2.989 H Q 0022  LYS C  
H Q 0021  LYS C   3.699 H Q 0022  LYS CB 
H Q 0022  LYS C   2.428 H Q 0023  PHE CA 
H Q 0022  LYS C   2.893 H Q 0023  PHE C  
H Q 0022  LYS C   3.702 H Q 0023  PHE CB 
H Q 0023  PHE C   2.437 H Q 0024  LYS CA 
H Q 0023  PHE C   2.985 H Q 0024  LYS C  
H Q 0023  PHE C   3.709 H Q 0024  LYS CB 
H Q 0023  PHE CD2 3.684 H Q 0027  LEU CD1
H Q 0023  PHE CE2 3.418 H Q 0027  LEU CD1
H Q 0023  PHE CE2 3.582 H Q 0056  LEU CD1
H Q 0023  PHE CD1 3.641 H Q 0072  VAL CG1
H Q 0024  LYS C   2.432 H Q 0025  MET CA 
H Q 0024  LYS C   3.130 H Q 0025  MET C  
H Q 0024  LYS C   3.694 H Q 0025  MET CB 
H Q 0024  LYS C   3.419 H Q 0044  LEU CD2
H Q 0024  LYS CG  3.348 H Q 0052  LEU CD2
H Q 0024  LYS CE  3.722 H Q 0052  LEU CD2
H Q 0025  MET CA  3.794 H Q 0026  LYS CA 
H Q 0025  MET C   2.415 H Q 0026  LYS CA 
H Q 0025  MET C   2.989 H Q 0026  LYS C  
H Q 0025  MET C   3.710 H Q 0026  LYS CB 
H Q 0026  LYS CA  3.790 H Q 0027  LEU CA 
H Q 0026  LYS C   2.408 H Q 0027  LEU CA 
H Q 0026  LYS C   3.055 H Q 0027  LEU C  
H Q 0026  LYS C   3.689 H Q 0027  LEU CB 
H Q 0026  LYS CD  3.725 H Q 0076  MET CG 
H Q 0027  LEU C   2.447 C Q 0028  GLY CA 
H Q 0027  LEU C   3.298 C Q 0028  GLY C  
H Q 0027  LEU CD1 3.615 H Q 0056  LEU CD1
H Q 0027  LEU CD1 3.601 H Q 0056  LEU CD2
H Q 0027  LEU CD2 3.428 H Q 0056  LEU CD2
H Q 0027  LEU CD2 3.621 H Q 0068  LEU CG 
H Q 0027  LEU CD2 3.598 H Q 0068  LEU CD2
C Q 0028  GLY C   2.446 C Q 0029  THR CA 
C Q 0028  GLY C   3.505 C Q 0029  THR C  
C Q 0028  GLY C   3.475 C Q 0029  THR CB 
C Q 0028  GLY C   3.493 C Q 0029  THR CG2
C Q 0029  THR CA  3.790 C Q 0030  VAL CA 
C Q 0029  THR C   2.428 C Q 0030  VAL CA 
C Q 0029  THR C   3.019 C Q 0030  VAL C  
C Q 0029  THR C   3.703 C Q 0030  VAL CB 
C Q 0030  VAL CA  2.966 C Q 0031  PRO CD 
C Q 0030  VAL C   2.458 C Q 0031  PRO CA 
C Q 0030  VAL C   2.950 C Q 0031  PRO C  
C Q 0030  VAL C   3.636 C Q 0031  PRO CB 
C Q 0030  VAL C   3.663 C Q 0031  PRO CG 
C Q 0030  VAL C   2.498 C Q 0031  PRO CD 
C Q 0031  PRO C   2.455 C Q 0032  LEU CA 
C Q 0031  PRO C   3.485 C Q 0032  LEU C  
C Q 0031  PRO C   3.541 C Q 0032  LEU CB 
C Q 0031  PRO C   3.209 C Q 0032  LEU CD2
C Q 0032  LEU CA  3.794 C Q 0033  ARG CA 
C Q 0032  LEU C   2.428 C Q 0033  ARG CA 
C Q 0032  LEU C   3.040 C Q 0033  ARG C  
C Q 0032  LEU C   3.702 C Q 0033  ARG CB 
C Q 0032  LEU CB  3.724 C Q 0036  PHE C  
C Q 0032  LEU CD1 3.486 H Q 0060  TYR CE1
C Q 0033  ARG C   2.448 C Q 0034  GLU CA 
C Q 0033  ARG C   2.879 C Q 0034  GLU C  
C Q 0033  ARG C   3.672 C Q 0034  GLU CB 
C Q 0033  ARG CB  3.714 C Q 0036  PHE CD1
C Q 0034  GLU C   2.447 C Q 0035  GLY CA 
C Q 0034  GLU C   2.998 C Q 0035  GLY C  
C Q 0035  GLY C   2.443 C Q 0036  PHE CA 
C Q 0035  GLY C   3.421 C Q 0036  PHE C  
C Q 0035  GLY C   3.523 C Q 0036  PHE CB 
C Q 0035  GLY C   3.510 C Q 0036  PHE CG 
C Q 0035  GLY C   3.278 C Q 0036  PHE CD1
C Q 0036  PHE CA  3.791 C Q 0037  GLU CA 
C Q 0036  PHE C   2.433 C Q 0037  GLU CA 
C Q 0036  PHE C   3.606 C Q 0037  GLU C  
C Q 0036  PHE C   3.335 C Q 0037  GLU CB 
C Q 0036  PHE C   3.387 C Q 0037  GLU CG 
C Q 0036  PHE CE2 3.567 H Q 0061  TYR CE2
C Q 0037  GLU CA  3.783 C Q 0038  ARG CA 
C Q 0037  GLU C   2.435 C Q 0038  ARG CA 
C Q 0037  GLU C   3.073 C Q 0038  ARG C  
C Q 0037  GLU C   3.713 C Q 0038  ARG CB 
C Q 0038  ARG C   2.440 C Q 0039  ILE CA 
C Q 0038  ARG C   3.170 C Q 0039  ILE C  
C Q 0038  ARG C   3.691 C Q 0039  ILE CB 
C Q 0039  ILE CA  2.975 H Q 0040  PRO CD 
C Q 0039  ILE C   2.458 H Q 0040  PRO CA 
C Q 0039  ILE C   2.904 H Q 0040  PRO C  
C Q 0039  ILE C   3.606 H Q 0040  PRO CB 
C Q 0039  ILE C   3.668 H Q 0040  PRO CG 
C Q 0039  ILE C   2.508 H Q 0040  PRO CD 
C Q 0039  ILE CG2 3.373 H Q 0044  LEU CD2
H Q 0040  PRO C   2.434 H Q 0041  ARG CA 
H Q 0040  PRO C   3.007 H Q 0041  ARG C  
H Q 0040  PRO C   3.705 H Q 0041  ARG CB 
H Q 0040  PRO CB  3.796 H Q 0043  ALA CB 
H Q 0041  ARG C   2.437 H Q 0042  GLY CA 
H Q 0041  ARG C   3.034 H Q 0042  GLY C  
H Q 0042  GLY C   2.433 H Q 0043  ALA CA 
H Q 0042  GLY C   3.230 H Q 0043  ALA C  
H Q 0042  GLY C   3.662 H Q 0043  ALA CB 
H Q 0043  ALA C   2.418 H Q 0044  LEU CA 
H Q 0043  ALA C   3.184 H Q 0044  LEU C  
H Q 0043  ALA C   3.670 H Q 0044  LEU CB 
H Q 0043  ALA C   3.794 C Q 0047  LEU CD1
H Q 0043  ALA CB  3.629 C Q 0047  LEU CD1
H Q 0044  LEU C   2.442 C Q 0045  GLY CA 
H Q 0044  LEU C   3.277 C Q 0045  GLY C  
C Q 0045  GLY C   2.445 C Q 0046  GLN CA 
C Q 0045  GLY C   3.562 C Q 0046  GLN C  
C Q 0045  GLY C   3.431 C Q 0046  GLN CB 
C Q 0046  GLN C   2.442 C Q 0047  LEU CA 
C Q 0046  GLN C   3.237 C Q 0047  LEU C  
C Q 0046  GLN C   3.675 C Q 0047  LEU CB 
C Q 0047  LEU C   2.441 H Q 0048  ASP CA 
C Q 0047  LEU C   3.151 H Q 0048  ASP C  
C Q 0047  LEU C   3.691 H Q 0048  ASP CB 
C Q 0047  LEU CB  3.684 H Q 0051  ASP C  
C Q 0047  LEU CB  3.751 H Q 0051  ASP CB 
C Q 0047  LEU CB  3.601 H Q 0052  LEU CA 
C Q 0047  LEU CD1 3.494 H Q 0055  LYS CB 
C Q 0047  LEU CD1 3.693 H Q 0055  LYS CG 
H Q 0048  ASP C   2.429 H Q 0049  ILE CA 
H Q 0048  ASP C   2.895 H Q 0049  ILE C  
H Q 0048  ASP C   3.764 H Q 0049  ILE CB 
H Q 0048  ASP C   3.585 H Q 0052  LEU CB 
H Q 0049  ILE C   2.422 H Q 0050  VAL CA 
H Q 0049  ILE C   3.095 H Q 0050  VAL C  
H Q 0049  ILE C   3.690 H Q 0050  VAL CB 
H Q 0050  VAL CA  3.788 H Q 0051  ASP CA 
H Q 0050  VAL C   2.423 H Q 0051  ASP CA 
H Q 0050  VAL C   3.048 H Q 0051  ASP C  
H Q 0050  VAL C   3.695 H Q 0051  ASP CB 
H Q 0051  ASP C   2.433 H Q 0052  LEU CA 
H Q 0051  ASP C   2.990 H Q 0052  LEU C  
H Q 0051  ASP C   3.697 H Q 0052  LEU CB 
H Q 0052  LEU CA  3.784 H Q 0053  THR CA 
H Q 0052  LEU C   2.425 H Q 0053  THR CA 
H Q 0052  LEU C   3.052 H Q 0053  THR C  
H Q 0052  LEU C   3.706 H Q 0053  THR CB 
H Q 0052  LEU C   3.787 H Q 0056  LEU CD1
H Q 0052  LEU CG  3.761 H Q 0056  LEU CD1
H Q 0052  LEU CD1 3.584 H Q 0056  LEU CD1
H Q 0053  THR CA  3.790 H Q 0054  ASP CA 
H Q 0053  THR C   2.423 H Q 0054  ASP CA 
H Q 0053  THR C   2.948 H Q 0054  ASP C  
H Q 0053  THR C   3.708 H Q 0054  ASP CB 
H Q 0053  THR CG2 3.623 H Q 0057  VAL CG2
H Q 0054  ASP CA  3.800 H Q 0055  LYS CA 
H Q 0054  ASP C   2.428 H Q 0055  LYS CA 
H Q 0054  ASP C   2.991 H Q 0055  LYS C  
H Q 0054  ASP C   3.702 H Q 0055  LYS CB 
H Q 0054  ASP C   3.723 H Q 0058  ALA CB 
H Q 0055  LYS CA  3.793 H Q 0056  LEU CA 
H Q 0055  LYS C   2.424 H Q 0056  LEU CA 
H Q 0055  LYS C   3.038 H Q 0056  LEU C  
H Q 0055  LYS C   3.708 H Q 0056  LEU CB 
H Q 0056  LEU CA  3.773 H Q 0057  VAL CA 
H Q 0056  LEU C   2.426 H Q 0057  VAL CA 
H Q 0056  LEU C   3.015 H Q 0057  VAL C  
H Q 0056  LEU C   3.679 H Q 0057  VAL CB 
H Q 0057  VAL C   2.424 H Q 0058  ALA CA 
H Q 0057  VAL C   3.074 H Q 0058  ALA C  
H Q 0057  VAL C   3.705 H Q 0058  ALA CB 
H Q 0057  VAL CG1 3.336 H Q 0062  GLU CG 
H Q 0058  ALA C   2.431 H Q 0059  SER CA 
H Q 0058  ALA C   3.198 H Q 0059  SER C  
H Q 0058  ALA C   3.671 H Q 0059  SER CB 
H Q 0059  SER C   2.443 H Q 0060  TYR CA 
H Q 0059  SER C   3.441 H Q 0060  TYR C  
H Q 0059  SER C   3.545 H Q 0060  TYR CB 
H Q 0059  SER C   3.636 H Q 0060  TYR CG 
H Q 0060  TYR C   2.428 H Q 0061  TYR CA 
H Q 0060  TYR C   3.118 H Q 0061  TYR C  
H Q 0060  TYR C   2.887 H Q 0061  TYR CB 
H Q 0060  TYR C   2.806 H Q 0061  TYR CG 
H Q 0060  TYR C   3.123 H Q 0061  TYR CD1
H Q 0060  TYR C   3.392 H Q 0061  TYR CD2
H Q 0060  TYR CD2 3.727 H Q 0068  LEU CD2
H Q 0060  TYR CE2 3.721 H Q 0068  LEU CD2
H Q 0061  TYR C   2.431 H Q 0062  GLU CA 
H Q 0061  TYR C   3.009 H Q 0062  GLU C  
H Q 0061  TYR C   3.706 H Q 0062  GLU CB 
H Q 0061  TYR C   3.797 H Q 0065  ALA CB 
H Q 0062  GLU C   2.440 H Q 0063  ASP CA 
H Q 0062  GLU C   3.185 H Q 0063  ASP C  
H Q 0062  GLU C   3.690 H Q 0063  ASP CB 
H Q 0063  ASP C   2.413 H Q 0064  TYR CA 
H Q 0063  ASP C   3.098 H Q 0064  TYR C  
H Q 0063  ASP C   3.694 H Q 0064  TYR CB 
H Q 0064  TYR CA  3.768 H Q 0065  ALA CA 
H Q 0064  TYR C   2.393 H Q 0065  ALA CA 
H Q 0064  TYR C   2.880 H Q 0065  ALA C  
H Q 0064  TYR C   3.690 H Q 0065  ALA CB 
H Q 0065  ALA CA  3.796 H Q 0066  ALA CA 
H Q 0065  ALA C   2.430 H Q 0066  ALA CA 
H Q 0065  ALA C   2.855 H Q 0066  ALA C  
H Q 0065  ALA C   3.699 H Q 0066  ALA CB 
H Q 0066  ALA CA  3.800 H Q 0067  GLU CA 
H Q 0066  ALA C   2.425 H Q 0067  GLU CA 
H Q 0066  ALA C   2.981 H Q 0067  GLU C  
H Q 0066  ALA C   3.721 H Q 0067  GLU CB 
H Q 0067  GLU C   2.438 H Q 0068  LEU CA 
H Q 0067  GLU C   3.025 H Q 0068  LEU C  
H Q 0067  GLU C   3.718 H Q 0068  LEU CB 
H Q 0068  LEU CA  3.785 H Q 0069  VAL CA 
H Q 0068  LEU C   2.417 H Q 0069  VAL CA 
H Q 0068  LEU C   2.954 H Q 0069  VAL C  
H Q 0068  LEU C   3.700 H Q 0069  VAL CB 
H Q 0069  VAL CA  3.799 H Q 0070  VAL CA 
H Q 0069  VAL C   2.427 H Q 0070  VAL CA 
H Q 0069  VAL C   2.915 H Q 0070  VAL C  
H Q 0069  VAL C   3.708 H Q 0070  VAL CB 
H Q 0069  VAL CG1 3.711 H Q 0085  LEU CD1
H Q 0070  VAL C   2.428 H Q 0071  ALA CA 
H Q 0070  VAL C   2.972 H Q 0071  ALA C  
H Q 0070  VAL C   3.699 H Q 0071  ALA CB 
H Q 0070  VAL CG1 3.310 H Q 0074  ARG CZ 
H Q 0070  VAL CG2 3.353 H Q 0085  LEU CB 
H Q 0071  ALA C   2.413 H Q 0072  VAL CA 
H Q 0071  ALA C   3.022 H Q 0072  VAL C  
H Q 0071  ALA C   3.701 H Q 0072  VAL CB 
H Q 0072  VAL CA  3.791 H Q 0073  LEU CA 
H Q 0072  VAL C   2.417 H Q 0073  LEU CA 
H Q 0072  VAL C   2.906 H Q 0073  LEU C  
H Q 0072  VAL C   3.710 H Q 0073  LEU CB 
H Q 0073  LEU CA  3.794 H Q 0074  ARG CA 
H Q 0073  LEU C   2.424 H Q 0074  ARG CA 
H Q 0073  LEU C   2.923 H Q 0074  ARG C  
H Q 0073  LEU C   3.702 H Q 0074  ARG CB 
H Q 0073  LEU CD1 3.674 H Q 0085  LEU CD1
H Q 0074  ARG CA  3.799 H Q 0075  ASP CA 
H Q 0074  ARG C   2.431 H Q 0075  ASP CA 
H Q 0074  ARG C   3.041 H Q 0075  ASP C  
H Q 0074  ARG C   3.704 H Q 0075  ASP CB 
H Q 0074  ARG CG  3.463 H Q 0082  ALA CB 
H Q 0075  ASP C   2.436 H Q 0076  MET CA 
H Q 0075  ASP C   3.214 H Q 0076  MET C  
H Q 0075  ASP C   3.670 H Q 0076  MET CB 
H Q 0076  MET CA  3.538 C Q 0077  ARG CZ 
H Q 0076  MET C   2.447 C Q 0077  ARG CA 
H Q 0076  MET C   3.024 C Q 0077  ARG C  
H Q 0076  MET C   3.036 C Q 0077  ARG CB 
H Q 0076  MET C   3.536 C Q 0077  ARG CD 
H Q 0076  MET C   3.568 C Q 0077  ARG CZ 
C Q 0077  ARG C   2.452 H Q 0078  MET CA 
C Q 0077  ARG C   3.479 H Q 0078  MET C  
C Q 0077  ARG C   3.505 H Q 0078  MET CB 
C Q 0077  ARG C   3.524 H Q 0078  MET CG 
H Q 0078  MET CA  3.799 H Q 0079  LEU CA 
H Q 0078  MET C   2.439 H Q 0079  LEU CA 
H Q 0078  MET C   3.121 H Q 0079  LEU C  
H Q 0078  MET C   3.701 H Q 0079  LEU CB 
H Q 0078  MET CA  3.490 H Q 0081  GLU CD 
H Q 0078  MET C   3.728 H Q 0081  GLU CD 
H Q 0078  MET CB  3.432 H Q 0081  GLU CD 
H Q 0079  LEU C   2.431 H Q 0080  GLU CA 
H Q 0079  LEU C   3.036 H Q 0080  GLU C  
H Q 0079  LEU C   3.704 H Q 0080  GLU CB 
H Q 0080  GLU C   2.424 H Q 0081  GLU CA 
H Q 0080  GLU C   2.989 H Q 0081  GLU C  
H Q 0080  GLU C   3.705 H Q 0081  GLU CB 
H Q 0080  GLU C   3.755 H Q 0083  ALA CB 
H Q 0081  GLU C   2.424 H Q 0082  ALA CA 
H Q 0081  GLU C   2.903 H Q 0082  ALA C  
H Q 0081  GLU C   3.711 H Q 0082  ALA CB 
H Q 0082  ALA CA  3.797 H Q 0083  ALA CA 
H Q 0082  ALA C   2.419 H Q 0083  ALA CA 
H Q 0082  ALA C   2.983 H Q 0083  ALA C  
H Q 0082  ALA C   3.702 H Q 0083  ALA CB 
H Q 0083  ALA CA  3.795 H Q 0084  ARG CA 
H Q 0083  ALA C   2.425 H Q 0084  ARG CA 
H Q 0083  ALA C   2.992 H Q 0084  ARG C  
H Q 0083  ALA C   3.713 H Q 0084  ARG CB 
H Q 0084  ARG CA  3.795 H Q 0085  LEU CA 
H Q 0084  ARG C   2.425 H Q 0085  LEU CA 
H Q 0084  ARG C   3.028 H Q 0085  LEU C  
H Q 0084  ARG C   3.726 H Q 0085  LEU CB 
H Q 0085  LEU C   2.431 H Q 0086  GLN CA 
H Q 0085  LEU C   2.973 H Q 0086  GLN C  
H Q 0085  LEU C   3.704 H Q 0086  GLN CB 
H Q 0086  GLN C   2.435 H Q 0087  ARG CA 
H Q 0086  GLN C   3.226 H Q 0087  ARG C  
H Q 0086  GLN C   3.662 H Q 0087  ARG CB 
H Q 0087  ARG C   2.429 C Q 0088  ALA CA 
H Q 0087  ARG C   3.098 C Q 0088  ALA C  
H Q 0087  ARG C   3.694 C Q 0088  ALA CB 
C Q 0088  ALA C   2.435 C Q 0089  ALA CA 
C Q 0088  ALA C   3.670 C Q 0089  ALA C  
C Q 0088  ALA C   3.199 C Q 0089  ALA CB 

CHARGE_ATTR 2.00 12.00    99
H Q 0006  GLU OE1 7.277 H Q 0005  ARG NH1
H Q 0006  GLU OE1 6.876 H Q 0005  ARG NH2
H Q 0006  GLU OE2 6.001 H Q 0005  ARG NH1
H Q 0006  GLU OE2 5.475 H Q 0005  ARG NH2
H Q 0006  GLU OE1 6.950 H Q 0010  LYS NZ 
H Q 0006  GLU OE2 7.015 H Q 0010  LYS NZ 
H Q 0013  GLU OE1 9.473 H Q 0005  ARG NH1
H Q 0013  GLU OE1 11.60 H Q 0005  ARG NH2
H Q 0013  GLU OE2 7.806 H Q 0005  ARG NH1
H Q 0013  GLU OE2 9.958 H Q 0005  ARG NH2
H Q 0013  GLU OE1 6.647 H Q 0010  LYS NZ 
H Q 0013  GLU OE2 6.477 H Q 0010  LYS NZ 
H Q 0018  GLU OE1 11.63 H Q 0021  LYS NZ 
H Q 0018  GLU OE2 10.91 H Q 0021  LYS NZ 
H Q 0018  GLU OE1 6.727 H Q 0022  LYS NZ 
H Q 0018  GLU OE2 6.804 H Q 0022  LYS NZ 
H Q 0018  GLU OE1 11.76 C Q 0077  ARG NH1
H Q 0018  GLU OE1 9.527 C Q 0077  ARG NH2
H Q 0018  GLU OE2 10.80 C Q 0077  ARG NH2
H Q 0019  GLU OE1 9.650 H Q 0022  LYS NZ 
H Q 0019  GLU OE2 8.858 H Q 0022  LYS NZ 
H Q 0019  GLU OE1 11.25 H Q 0026  LYS NZ 
H Q 0019  GLU OE2 9.793 H Q 0026  LYS NZ 
H Q 0019  GLU OE1 10.34 C Q 0077  ARG NH1
H Q 0019  GLU OE1 8.507 C Q 0077  ARG NH2
H Q 0019  GLU OE2 8.298 C Q 0077  ARG NH1
H Q 0019  GLU OE2 6.515 C Q 0077  ARG NH2
C Q 0034  GLU OE1 10.49 C Q 0033  ARG NH1
C Q 0034  GLU OE1 9.745 C Q 0033  ARG NH2
C Q 0034  GLU OE2 9.214 C Q 0033  ARG NH1
C Q 0034  GLU OE2 8.703 C Q 0033  ARG NH2
C Q 0034  GLU OE1 11.40 C Q 0038  ARG NH1
C Q 0034  GLU OE2 10.24 C Q 0038  ARG NH1
C Q 0037  GLU OE1 11.87 C Q 0033  ARG NH1
C Q 0037  GLU OE1 4.113 C Q 0038  ARG NH1
C Q 0037  GLU OE1 6.288 C Q 0038  ARG NH2
C Q 0037  GLU OE2 4.488 C Q 0038  ARG NH1
C Q 0037  GLU OE2 6.228 C Q 0038  ARG NH2
C Q 0037  GLU OE2 10.60 H Q 0041  ARG NH2
C Q 0037  GLU OE1 11.36 H Q 0055  LYS NZ 
C Q 0037  GLU OE2 11.25 H Q 0055  LYS NZ 
H Q 0048  ASP OD1 7.158 H Q 0024  LYS NZ 
H Q 0048  ASP OD2 6.797 H Q 0024  LYS NZ 
H Q 0051  ASP OD1 9.287 H Q 0005  ARG NH1
H Q 0051  ASP OD1 10.59 H Q 0005  ARG NH2
H Q 0051  ASP OD2 11.24 H Q 0005  ARG NH1
H Q 0051  ASP OD1 9.637 H Q 0024  LYS NZ 
H Q 0051  ASP OD2 9.674 H Q 0024  LYS NZ 
H Q 0051  ASP OD2 11.45 H Q 0055  LYS NZ 
H Q 0054  ASP OD1 7.605 H Q 0005  ARG NH1
H Q 0054  ASP OD1 7.637 H Q 0005  ARG NH2
H Q 0054  ASP OD2 9.568 H Q 0005  ARG NH1
H Q 0054  ASP OD2 9.751 H Q 0005  ARG NH2
H Q 0054  ASP OD1 10.64 H Q 0055  LYS NZ 
H Q 0054  ASP OD2 8.972 H Q 0055  LYS NZ 
H Q 0062  GLU OE1 7.664 H Q 0004  LYS NZ 
H Q 0062  GLU OE2 8.406 H Q 0004  LYS NZ 
H Q 0062  GLU OE1 9.155 H Q 0005  ARG NH1
H Q 0062  GLU OE1 8.106 H Q 0005  ARG NH2
H Q 0062  GLU OE2 10.58 H Q 0005  ARG NH1
H Q 0062  GLU OE2 9.399 H Q 0005  ARG NH2
H Q 0063  ASP OD1 4.544 H Q 0004  LYS NZ 
H Q 0063  ASP OD2 5.964 H Q 0004  LYS NZ 
H Q 0067  GLU OE1 7.126 H Q 0004  LYS NZ 
H Q 0067  GLU OE2 5.992 H Q 0004  LYS NZ 
H Q 0067  GLU OE1 9.532 C Q 0033  ARG NH1
H Q 0067  GLU OE1 11.14 C Q 0033  ARG NH2
H Q 0067  GLU OE2 10.33 C Q 0033  ARG NH1
H Q 0067  GLU OE2 11.61 C Q 0033  ARG NH2
H Q 0067  GLU OE1 6.321 H Q 0074  ARG NH1
H Q 0067  GLU OE1 6.108 H Q 0074  ARG NH2
H Q 0067  GLU OE2 7.800 H Q 0074  ARG NH1
H Q 0067  GLU OE2 7.127 H Q 0074  ARG NH2
H Q 0075  ASP OD1 11.63 H Q 0022  LYS NZ 
H Q 0075  ASP OD2 9.687 H Q 0022  LYS NZ 
H Q 0075  ASP OD1 5.197 H Q 0026  LYS NZ 
H Q 0075  ASP OD2 3.204 H Q 0026  LYS NZ 
H Q 0075  ASP OD1 10.64 H Q 0074  ARG NH1
H Q 0075  ASP OD2 11.90 H Q 0074  ARG NH1
H Q 0075  ASP OD1 5.321 C Q 0077  ARG NH1
H Q 0075  ASP OD1 7.104 C Q 0077  ARG NH2
H Q 0075  ASP OD2 4.733 C Q 0077  ARG NH1
H Q 0075  ASP OD2 6.013 C Q 0077  ARG NH2
H Q 0080  GLU OE1 9.865 H Q 0084  ARG NH1
H Q 0080  GLU OE1 8.091 H Q 0084  ARG NH2
H Q 0080  GLU OE2 10.03 H Q 0084  ARG NH1
H Q 0080  GLU OE2 8.214 H Q 0084  ARG NH2
H Q 0080  GLU OE2 11.46 H Q 0087  ARG NH2
H Q 0081  GLU OE1 10.50 H Q 0074  ARG NH1
H Q 0081  GLU OE1 9.777 H Q 0074  ARG NH2
H Q 0081  GLU OE2 11.93 H Q 0074  ARG NH2
H Q 0081  GLU OE1 11.19 C Q 0077  ARG NH1
H Q 0081  GLU OE1 10.83 C Q 0077  ARG NH2
H Q 0081  GLU OE2 11.43 C Q 0077  ARG NH1
H Q 0081  GLU OE2 10.71 C Q 0077  ARG NH2
H Q 0081  GLU OE1 10.82 H Q 0084  ARG NH1
H Q 0081  GLU OE1 9.965 H Q 0084  ARG NH2
H Q 0081  GLU OE2 11.34 H Q 0084  ARG NH1
H Q 0081  GLU OE2 10.21 H Q 0084  ARG NH2

CHARGE_REPU 2.00 12.00    74
H Q 0004  LYS NZ  10.95 H Q 0074  ARG NH2
H Q 0005  ARG NH1 9.070 H Q 0010  LYS NZ 
H Q 0005  ARG NH2 10.27 H Q 0010  LYS NZ 
H Q 0006  GLU OE1 11.89 H Q 0013  GLU OE1
H Q 0006  GLU OE1 10.58 H Q 0013  GLU OE2
H Q 0006  GLU OE2 11.44 H Q 0013  GLU OE1
H Q 0006  GLU OE2 10.21 H Q 0013  GLU OE2
H Q 0006  GLU OE1 8.665 H Q 0062  GLU OE1
H Q 0006  GLU OE1 10.70 H Q 0062  GLU OE2
H Q 0006  GLU OE2 9.295 H Q 0062  GLU OE1
H Q 0006  GLU OE2 11.19 H Q 0062  GLU OE2
H Q 0013  GLU OE1 11.55 H Q 0048  ASP OD2
H Q 0013  GLU OE2 11.49 H Q 0048  ASP OD1
H Q 0013  GLU OE2 11.24 H Q 0048  ASP OD2
H Q 0013  GLU OE2 11.03 H Q 0051  ASP OD1
H Q 0018  GLU OE1 7.453 H Q 0019  GLU OE1
H Q 0018  GLU OE1 7.566 H Q 0019  GLU OE2
H Q 0018  GLU OE2 9.494 H Q 0019  GLU OE1
H Q 0018  GLU OE2 9.607 H Q 0019  GLU OE2
H Q 0019  GLU OE1 11.74 H Q 0075  ASP OD2
H Q 0019  GLU OE2 11.38 H Q 0075  ASP OD1
H Q 0019  GLU OE2 10.12 H Q 0075  ASP OD2
H Q 0019  GLU OE2 11.83 H Q 0080  GLU OE1
H Q 0019  GLU OE1 8.655 H Q 0081  GLU OE1
H Q 0019  GLU OE1 7.776 H Q 0081  GLU OE2
H Q 0019  GLU OE2 7.836 H Q 0081  GLU OE1
H Q 0019  GLU OE2 7.071 H Q 0081  GLU OE2
H Q 0021  LYS NZ  9.258 H Q 0022  LYS NZ 
H Q 0021  LYS NZ  8.100 H Q 0024  LYS NZ 
H Q 0022  LYS NZ  6.848 H Q 0026  LYS NZ 
H Q 0022  LYS NZ  8.377 C Q 0077  ARG NH1
H Q 0022  LYS NZ  6.801 C Q 0077  ARG NH2
H Q 0024  LYS NZ  11.24 H Q 0055  LYS NZ 
H Q 0026  LYS NZ  5.044 C Q 0077  ARG NH1
H Q 0026  LYS NZ  5.452 C Q 0077  ARG NH2
C Q 0034  GLU OE1 8.394 C Q 0037  GLU OE1
C Q 0034  GLU OE1 9.599 C Q 0037  GLU OE2
C Q 0034  GLU OE2 7.791 C Q 0037  GLU OE1
C Q 0034  GLU OE2 9.287 C Q 0037  GLU OE2
C Q 0038  ARG NH1 10.25 H Q 0041  ARG NH2
C Q 0038  ARG NH2 11.02 H Q 0041  ARG NH1
C Q 0038  ARG NH2 9.046 H Q 0041  ARG NH2
H Q 0048  ASP OD1 4.815 H Q 0051  ASP OD1
H Q 0048  ASP OD1 4.990 H Q 0051  ASP OD2
H Q 0048  ASP OD2 6.770 H Q 0051  ASP OD1
H Q 0048  ASP OD2 7.135 H Q 0051  ASP OD2
H Q 0048  ASP OD1 11.42 H Q 0054  ASP OD1
H Q 0048  ASP OD1 10.92 H Q 0054  ASP OD2
H Q 0051  ASP OD1 6.819 H Q 0054  ASP OD1
H Q 0051  ASP OD1 6.540 H Q 0054  ASP OD2
H Q 0051  ASP OD2 7.547 H Q 0054  ASP OD1
H Q 0051  ASP OD2 6.673 H Q 0054  ASP OD2
H Q 0054  ASP OD1 9.198 H Q 0062  GLU OE1
H Q 0054  ASP OD1 9.151 H Q 0062  GLU OE2
H Q 0054  ASP OD2 10.84 H Q 0062  GLU OE1
H Q 0054  ASP OD2 10.54 H Q 0062  GLU OE2
H Q 0062  GLU OE1 7.087 H Q 0063  ASP OD1
H Q 0062  GLU OE1 6.620 H Q 0063  ASP OD2
H Q 0062  GLU OE2 6.766 H Q 0063  ASP OD1
H Q 0062  GLU OE2 5.695 H Q 0063  ASP OD2
H Q 0063  ASP OD1 9.717 H Q 0067  GLU OE1
H Q 0063  ASP OD1 8.169 H Q 0067  GLU OE2
H Q 0063  ASP OD2 10.82 H Q 0067  GLU OE1
H Q 0063  ASP OD2 9.531 H Q 0067  GLU OE2
H Q 0074  ARG NH2 11.47 H Q 0087  ARG NH1
H Q 0074  ARG NH2 10.83 H Q 0087  ARG NH2
H Q 0080  GLU OE1 5.419 H Q 0081  GLU OE1
H Q 0080  GLU OE1 5.016 H Q 0081  GLU OE2
H Q 0080  GLU OE2 7.035 H Q 0081  GLU OE1
H Q 0080  GLU OE2 7.013 H Q 0081  GLU OE2
H Q 0084  ARG NH1 6.427 H Q 0087  ARG NH1
H Q 0084  ARG NH1 6.269 H Q 0087  ARG NH2
H Q 0084  ARG NH2 8.003 H Q 0087  ARG NH1
H Q 0084  ARG NH2 7.261 H Q 0087  ARG NH2

HB_MM       2.00 3.20   167
C Q 0002  GLY N   2.270 C Q 0001  MET O  
H Q 0003  THR N   2.249 C Q 0002  GLY O  
H Q 0004  LYS N   2.249 H Q 0003  THR O  
H Q 0005  ARG N   2.255 H Q 0004  LYS O  
H Q 0006  GLU N   3.036 H Q 0004  LYS O  
H Q 0006  GLU N   2.258 H Q 0005  ARG O  
H Q 0007  ALA N   2.793 H Q 0003  THR O  
H Q 0007  ALA N   3.055 H Q 0004  LYS O  
H Q 0007  ALA N   2.249 H Q 0006  GLU O  
H Q 0008  ILE N   2.490 H Q 0004  LYS O  
H Q 0008  ILE N   2.248 H Q 0007  ALA O  
H Q 0009  LEU N   3.188 H Q 0005  ARG O  
H Q 0009  LEU N   2.244 H Q 0008  ILE O  
H Q 0010  LYS N   2.812 H Q 0006  GLU O  
H Q 0010  LYS N   3.198 H Q 0008  ILE O  
H Q 0010  LYS N   2.240 H Q 0009  LEU O  
H Q 0011  VAL N   2.789 H Q 0008  ILE O  
H Q 0011  VAL N   2.929 H Q 0009  LEU O  
H Q 0011  VAL N   2.252 H Q 0010  LYS O  
H Q 0012  LEU N   2.776 H Q 0008  ILE O  
H Q 0012  LEU N   2.251 H Q 0011  VAL O  
H Q 0013  GLU N   2.871 H Q 0009  LEU O  
H Q 0013  GLU N   3.090 H Q 0011  VAL O  
H Q 0013  GLU N   2.246 H Q 0012  LEU O  
C Q 0014  ASN N   2.843 H Q 0011  VAL O  
C Q 0014  ASN N   2.249 H Q 0013  GLU O  
C Q 0015  LEU N   3.124 H Q 0012  LEU O  
C Q 0015  LEU N   2.244 C Q 0014  ASN O  
H Q 0016  THR N   3.162 C Q 0014  ASN O  
H Q 0016  THR N   2.245 C Q 0015  LEU O  
H Q 0017  PRO N   2.226 H Q 0016  THR O  
H Q 0018  GLU N   2.602 H Q 0016  THR O  
H Q 0018  GLU N   2.244 H Q 0017  PRO O  
H Q 0019  GLU N   2.423 H Q 0016  THR O  
H Q 0019  GLU N   2.247 H Q 0018  GLU O  
H Q 0020  LEU N   2.847 H Q 0016  THR O  
H Q 0020  LEU N   2.248 H Q 0019  GLU O  
H Q 0021  LYS N   3.151 H Q 0017  PRO O  
H Q 0021  LYS N   2.248 H Q 0020  LEU O  
H Q 0022  LYS N   3.088 H Q 0018  GLU O  
H Q 0022  LYS N   2.245 H Q 0021  LYS O  
H Q 0023  PHE N   2.535 H Q 0019  GLU O  
H Q 0023  PHE N   2.249 H Q 0022  LYS O  
H Q 0024  LYS N   3.146 H Q 0020  LEU O  
H Q 0024  LYS N   3.195 H Q 0022  LYS O  
H Q 0024  LYS N   2.253 H Q 0023  PHE O  
H Q 0025  MET N   3.031 H Q 0022  LYS O  
H Q 0025  MET N   2.248 H Q 0024  LYS O  
H Q 0026  LYS N   2.465 H Q 0022  LYS O  
H Q 0026  LYS N   2.245 H Q 0025  MET O  
H Q 0027  LEU N   3.108 H Q 0023  PHE O  
H Q 0027  LEU N   2.891 H Q 0025  MET O  
H Q 0027  LEU N   2.238 H Q 0026  LYS O  
C Q 0028  GLY N   2.750 H Q 0025  MET O  
C Q 0028  GLY N   2.259 H Q 0027  LEU O  
C Q 0029  THR N   2.253 C Q 0028  GLY O  
C Q 0030  VAL N   2.252 C Q 0029  THR O  
C Q 0031  PRO N   3.140 C Q 0029  THR O  
C Q 0031  PRO N   2.213 C Q 0030  VAL O  
C Q 0032  LEU N   2.258 C Q 0031  PRO O  
C Q 0033  ARG N   2.253 C Q 0032  LEU O  
C Q 0034  GLU N   2.253 C Q 0033  ARG O  
C Q 0035  GLY N   2.254 C Q 0034  GLU O  
C Q 0036  PHE N   2.781 C Q 0033  ARG O  
C Q 0036  PHE N   2.450 C Q 0034  GLU O  
C Q 0036  PHE N   2.245 C Q 0035  GLY O  
C Q 0037  GLU N   2.254 C Q 0036  PHE O  
C Q 0038  ARG N   2.251 C Q 0037  GLU O  
C Q 0039  ILE N   2.256 C Q 0038  ARG O  
H Q 0040  PRO N   2.220 C Q 0039  ILE O  
H Q 0041  ARG N   2.248 H Q 0040  PRO O  
H Q 0042  GLY N   2.249 H Q 0041  ARG O  
H Q 0043  ALA N   3.198 H Q 0040  PRO O  
H Q 0043  ALA N   2.846 H Q 0041  ARG O  
H Q 0043  ALA N   2.244 H Q 0042  GLY O  
H Q 0044  LEU N   2.915 H Q 0041  ARG O  
H Q 0044  LEU N   2.231 H Q 0043  ALA O  
C Q 0045  GLY N   2.251 H Q 0044  LEU O  
C Q 0046  GLN N   3.183 H Q 0044  LEU O  
C Q 0046  GLN N   2.251 C Q 0045  GLY O  
C Q 0047  LEU N   2.250 C Q 0046  GLN O  
H Q 0048  ASP N   2.255 C Q 0047  LEU O  
H Q 0049  ILE N   2.243 H Q 0048  ASP O  
H Q 0050  VAL N   2.725 H Q 0048  ASP O  
H Q 0050  VAL N   2.243 H Q 0049  ILE O  
H Q 0051  ASP N   2.994 H Q 0048  ASP O  
H Q 0051  ASP N   2.249 H Q 0050  VAL O  
H Q 0052  LEU N   2.412 H Q 0048  ASP O  
H Q 0052  LEU N   2.251 H Q 0051  ASP O  
H Q 0053  THR N   2.990 H Q 0049  ILE O  
H Q 0053  THR N   3.087 H Q 0050  VAL O  
H Q 0053  THR N   2.251 H Q 0052  LEU O  
H Q 0054  ASP N   2.717 H Q 0050  VAL O  
H Q 0054  ASP N   2.254 H Q 0053  THR O  
H Q 0055  LYS N   2.620 H Q 0051  ASP O  
H Q 0055  LYS N   2.243 H Q 0054  ASP O  
H Q 0056  LEU N   2.954 H Q 0052  LEU O  
H Q 0056  LEU N   3.025 H Q 0053  THR O  
H Q 0056  LEU N   2.249 H Q 0055  LYS O  
H Q 0057  VAL N   2.509 H Q 0053  THR O  
H Q 0057  VAL N   2.253 H Q 0056  LEU O  
H Q 0058  ALA N   2.395 H Q 0054  ASP O  
H Q 0058  ALA N   2.243 H Q 0057  VAL O  
H Q 0059  SER N   2.810 H Q 0055  LYS O  
H Q 0059  SER N   2.248 H Q 0058  ALA O  
H Q 0060  TYR N   2.678 H Q 0056  LEU O  
H Q 0060  TYR N   2.249 H Q 0059  SER O  
H Q 0061  TYR N   2.530 H Q 0057  VAL O  
H Q 0061  TYR N   2.232 H Q 0060  TYR O  
H Q 0062  GLU N   2.245 H Q 0061  TYR O  
H Q 0063  ASP N   3.199 H Q 0061  TYR O  
H Q 0063  ASP N   2.249 H Q 0062  GLU O  
H Q 0064  TYR N   2.245 H Q 0063  ASP O  
H Q 0065  ALA N   2.742 H Q 0061  TYR O  
H Q 0065  ALA N   2.241 H Q 0064  TYR O  
H Q 0066  ALA N   2.251 H Q 0065  ALA O  
H Q 0067  GLU N   3.034 H Q 0064  TYR O  
H Q 0067  GLU N   2.914 H Q 0065  ALA O  
H Q 0067  GLU N   2.255 H Q 0066  ALA O  
H Q 0068  LEU N   2.664 H Q 0064  TYR O  
H Q 0068  LEU N   2.528 H Q 0065  ALA O  
H Q 0068  LEU N   2.256 H Q 0067  GLU O  
H Q 0069  VAL N   2.442 H Q 0065  ALA O  
H Q 0069  VAL N   2.243 H Q 0068  LEU O  
H Q 0070  VAL N   2.693 H Q 0066  ALA O  
H Q 0070  VAL N   2.246 H Q 0069  VAL O  
H Q 0071  ALA N   2.241 H Q 0070  VAL O  
H Q 0072  VAL N   3.014 H Q 0069  VAL O  
H Q 0072  VAL N   2.970 H Q 0070  VAL O  
H Q 0072  VAL N   2.240 H Q 0071  ALA O  
H Q 0073  LEU N   3.123 H Q 0069  VAL O  
H Q 0073  LEU N   3.038 H Q 0070  VAL O  
H Q 0073  LEU N   2.248 H Q 0072  VAL O  
H Q 0074  ARG N   3.000 H Q 0070  VAL O  
H Q 0074  ARG N   2.248 H Q 0073  LEU O  
H Q 0075  ASP N   3.102 H Q 0071  ALA O  
H Q 0075  ASP N   2.826 H Q 0072  VAL O  
H Q 0075  ASP N   3.105 H Q 0073  LEU O  
H Q 0075  ASP N   2.251 H Q 0074  ARG O  
H Q 0076  MET N   3.152 H Q 0072  VAL O  
H Q 0076  MET N   2.789 H Q 0073  LEU O  
H Q 0076  MET N   2.252 H Q 0075  ASP O  
C Q 0077  ARG N   3.165 H Q 0074  ARG O  
C Q 0077  ARG N   3.052 H Q 0075  ASP O  
C Q 0077  ARG N   2.254 H Q 0076  MET O  
H Q 0078  MET N   3.073 H Q 0073  LEU O  
H Q 0078  MET N   2.253 C Q 0077  ARG O  
H Q 0079  LEU N   2.255 H Q 0078  MET O  
H Q 0080  GLU N   2.247 H Q 0079  LEU O  
H Q 0081  GLU N   2.240 H Q 0080  GLU O  
H Q 0082  ALA N   2.247 H Q 0081  GLU O  
H Q 0083  ALA N   3.030 H Q 0080  GLU O  
H Q 0083  ALA N   2.842 H Q 0081  GLU O  
H Q 0083  ALA N   2.244 H Q 0082  ALA O  
H Q 0084  ARG N   2.650 H Q 0081  GLU O  
H Q 0084  ARG N   2.253 H Q 0083  ALA O  
H Q 0085  LEU N   2.972 H Q 0082  ALA O  
H Q 0085  LEU N   2.252 H Q 0084  ARG O  
H Q 0086  GLN N   3.171 H Q 0082  ALA O  
H Q 0086  GLN N   3.102 H Q 0083  ALA O  
H Q 0086  GLN N   2.251 H Q 0085  LEU O  
H Q 0087  ARG N   2.862 H Q 0085  LEU O  
H Q 0087  ARG N   2.251 H Q 0086  GLN O  
C Q 0088  ALA N   2.631 H Q 0085  LEU O  
C Q 0088  ALA N   2.251 H Q 0087  ARG O  
C Q 0089  ALA N   2.606 H Q 0087  ARG O  
C Q 0089  ALA N   2.252 C Q 0088  ALA O  

HB_MS       2.00 3.20    11
H Q 0026  LYS O   2.342 C Q 0029  THR OG1
C Q 0030  VAL N   2.834 C Q 0029  THR OG1
C Q 0037  GLU O   2.367 H Q 0060  TYR OH 
H Q 0044  LEU O   2.420 H Q 0024  LYS NZ 
C Q 0047  LEU O   2.536 H Q 0024  LYS NZ 
H Q 0049  ILE O   2.334 H Q 0053  THR OG1
H Q 0055  LYS O   2.447 H Q 0059  SER OG 
H Q 0056  LEU O   3.014 H Q 0059  SER OG 
H Q 0060  TYR N   2.904 H Q 0059  SER OG 
H Q 0075  ASP O   2.747 C Q 0077  ARG NH1
H Q 0079  LEU N   3.196 H Q 0081  GLU OE1

AROMATIC    0.00 8.00     2
C Q 0036  PHE 5.906 H Q 0061  TYR
C Q 0033  ARG 5.801 H Q 0064  TYR