Complet list of 1x65 con fileClick here to see the 3D structure Complete list of 1x65.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   385
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.356 C A 0002  SER C  
C A 0001  GLY C   3.590 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.443 C A 0003  SER C  
C A 0002  SER C   3.525 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.278 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.469 C A 0005  SER C  
C A 0004  GLY C   3.499 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.533 C A 0006  SER C  
C A 0005  SER C   3.434 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.262 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  ARG CA 
C A 0007  GLY C   2.434 C A 0008  ARG CA 
C A 0007  GLY C   3.457 C A 0008  ARG C  
C A 0007  GLY C   3.513 C A 0008  ARG CB 
C A 0008  ARG C   2.433 E A 0009  GLU CA 
C A 0008  ARG C   3.426 E A 0009  GLU C  
C A 0008  ARG C   3.538 E A 0009  GLU CB 
C A 0008  ARG C   3.680 E A 0009  GLU CG 
C A 0008  ARG CG  3.587 E A 0052  GLU CG 
C A 0008  ARG CG  3.636 E A 0052  GLU CD 
C A 0008  ARG CD  3.465 E A 0052  GLU CD 
E A 0009  GLU C   2.434 E A 0010  MET CA 
E A 0009  GLU C   3.447 E A 0010  MET C  
E A 0009  GLU C   3.520 E A 0010  MET CB 
E A 0009  GLU C   3.614 E A 0010  MET CG 
E A 0009  GLU C   3.685 E A 0053  PHE CE1
E A 0010  MET CA  3.792 E A 0011  GLY CA 
E A 0010  MET C   2.418 E A 0011  GLY CA 
E A 0010  MET C   3.698 E A 0011  GLY C  
E A 0010  MET CG  3.377 C A 0073  LEU CD1
E A 0011  GLY CA  3.797 E A 0012  VAL CA 
E A 0011  GLY C   2.434 E A 0012  VAL CA 
E A 0011  GLY C   3.334 E A 0012  VAL C  
E A 0011  GLY C   3.630 E A 0012  VAL CB 
E A 0011  GLY CA  3.586 E A 0023  ILE CG2
E A 0011  GLY C   3.478 E A 0023  ILE CG2
E A 0012  VAL C   2.433 E A 0013  ILE CA 
E A 0012  VAL C   3.079 E A 0013  ILE C  
E A 0012  VAL C   3.728 E A 0013  ILE CB 
E A 0012  VAL CG1 3.790 C A 0080  PHE CE1
E A 0013  ILE C   2.434 E A 0014  ALA CA 
E A 0013  ILE C   3.340 E A 0014  ALA C  
E A 0013  ILE C   3.591 E A 0014  ALA CB 
E A 0013  ILE CG2 3.752 E A 0015  ALA C  
E A 0013  ILE CG2 3.441 C A 0016  MET CG 
E A 0013  ILE CD1 3.270 E A 0023  ILE CG1
E A 0013  ILE CD1 3.731 C A 0034  PHE CE2
E A 0014  ALA C   2.434 E A 0015  ALA CA 
E A 0014  ALA C   3.696 E A 0015  ALA C  
E A 0014  ALA C   3.122 E A 0015  ALA CB 
E A 0015  ALA C   2.434 C A 0016  MET CA 
E A 0015  ALA C   3.594 C A 0016  MET C  
E A 0015  ALA C   3.350 C A 0016  MET CB 
E A 0015  ALA C   3.533 C A 0016  MET CG 
E A 0015  ALA C   3.618 C A 0021  GLY CA 
C A 0016  MET C   2.433 C A 0017  ARG CA 
C A 0016  MET C   2.834 C A 0017  ARG C  
C A 0016  MET C   3.687 C A 0017  ARG CB 
C A 0016  MET CE  3.556 C A 0036  PHE CZ 
C A 0017  ARG C   2.434 C A 0018  ASP CA 
C A 0017  ARG C   3.006 C A 0018  ASP C  
C A 0017  ARG C   3.714 C A 0018  ASP CB 
C A 0017  ARG CB  3.473 C A 0020  PHE CE1
C A 0017  ARG CB  3.515 C A 0020  PHE CE2
C A 0017  ARG CB  3.283 C A 0020  PHE CZ 
C A 0017  ARG CG  3.484 C A 0020  PHE CE1
C A 0017  ARG CG  3.349 C A 0020  PHE CZ 
C A 0018  ASP CA  3.791 C A 0019  GLY CA 
C A 0018  ASP C   2.418 C A 0019  GLY CA 
C A 0018  ASP C   3.550 C A 0019  GLY C  
C A 0019  GLY CA  3.797 C A 0020  PHE CA 
C A 0019  GLY C   2.434 C A 0020  PHE CA 
C A 0019  GLY C   3.672 C A 0020  PHE C  
C A 0019  GLY C   3.200 C A 0020  PHE CB 
C A 0019  GLY C   3.299 C A 0036  PHE CD2
C A 0019  GLY C   3.744 C A 0036  PHE CE2
C A 0020  PHE CA  3.791 C A 0021  GLY CA 
C A 0020  PHE C   2.418 C A 0021  GLY CA 
C A 0020  PHE C   3.715 C A 0021  GLY C  
C A 0020  PHE CD1 3.678 C A 0021  GLY CA 
C A 0021  GLY CA  3.796 E A 0022  PHE CA 
C A 0021  GLY C   2.434 E A 0022  PHE CA 
C A 0021  GLY C   3.678 E A 0022  PHE C  
C A 0021  GLY C   3.186 E A 0022  PHE CB 
C A 0021  GLY C   3.334 E A 0022  PHE CG 
C A 0021  GLY C   3.747 E A 0022  PHE CD1
C A 0021  GLY CA  3.498 C A 0034  PHE CE2
C A 0021  GLY CA  3.599 C A 0034  PHE CZ 
C A 0021  GLY C   3.389 C A 0034  PHE CE2
E A 0022  PHE C   2.433 E A 0023  ILE CA 
E A 0022  PHE C   3.560 E A 0023  ILE C  
E A 0022  PHE C   3.426 E A 0023  ILE CB 
E A 0022  PHE C   3.375 E A 0023  ILE CG1
E A 0022  PHE CB  3.558 C A 0031  ARG CB 
E A 0022  PHE CB  3.644 C A 0031  ARG CG 
E A 0022  PHE CG  3.484 C A 0031  ARG CB 
E A 0022  PHE CG  3.745 C A 0031  ARG CG 
E A 0022  PHE CG  3.566 C A 0031  ARG CD 
E A 0022  PHE CD1 3.197 C A 0031  ARG CB 
E A 0022  PHE CD2 3.691 C A 0031  ARG CD 
E A 0023  ILE C   2.434 E A 0024  LYS CA 
E A 0023  ILE C   3.091 E A 0024  LYS C  
E A 0023  ILE C   3.704 E A 0024  LYS CB 
E A 0023  ILE CG1 3.646 C A 0034  PHE CD2
E A 0023  ILE CD1 3.311 C A 0034  PHE CD2
E A 0023  ILE CG2 3.493 E A 0053  PHE CE2
E A 0023  ILE CG2 3.703 E A 0053  PHE CZ 
E A 0023  ILE CD1 3.659 E A 0053  PHE CE2
E A 0024  LYS C   2.434 E A 0025  CYS CA 
E A 0024  LYS C   3.045 E A 0025  CYS C  
E A 0024  LYS C   3.710 E A 0025  CYS CB 
E A 0025  CYS C   2.434 C A 0026  VAL CA 
E A 0025  CYS C   3.169 C A 0026  VAL C  
E A 0025  CYS C   3.707 C A 0026  VAL CB 
E A 0025  CYS CB  3.755 C A 0028  ARG CB 
C A 0026  VAL C   2.434 C A 0027  ASP CA 
C A 0026  VAL C   3.303 C A 0027  ASP C  
C A 0026  VAL C   3.622 C A 0027  ASP CB 
C A 0026  VAL CB  3.730 C A 0080  PHE CD2
C A 0026  VAL CG1 3.408 C A 0080  PHE CG 
C A 0026  VAL CG1 3.746 C A 0080  PHE CD1
C A 0026  VAL CG1 3.344 C A 0080  PHE CD2
C A 0026  VAL CG1 3.637 C A 0080  PHE CE2
C A 0027  ASP C   2.433 C A 0028  ARG CA 
C A 0027  ASP C   3.274 C A 0028  ARG C  
C A 0027  ASP C   3.638 C A 0028  ARG CB 
C A 0028  ARG C   2.435 C A 0029  ASP CA 
C A 0028  ARG C   3.350 C A 0029  ASP C  
C A 0028  ARG C   3.594 C A 0029  ASP CB 
C A 0029  ASP C   2.434 C A 0030  VAL CA 
C A 0029  ASP C   3.624 C A 0030  VAL C  
C A 0029  ASP C   3.332 C A 0030  VAL CB 
C A 0029  ASP C   3.218 C A 0030  VAL CG1
C A 0030  VAL C   2.434 C A 0031  ARG CA 
C A 0030  VAL C   3.146 C A 0031  ARG C  
C A 0030  VAL C   3.689 C A 0031  ARG CB 
C A 0031  ARG C   2.434 C A 0032  MET CA 
C A 0031  ARG C   3.504 C A 0032  MET C  
C A 0031  ARG C   3.465 C A 0032  MET CB 
C A 0032  MET C   2.434 C A 0033  PHE CA 
C A 0032  MET C   2.859 C A 0033  PHE C  
C A 0032  MET C   3.696 C A 0033  PHE CB 
C A 0032  MET CE  3.297 C A 0055  VAL CG1
C A 0032  MET CE  3.660 C A 0055  VAL CG2
C A 0033  PHE C   2.433 C A 0034  PHE CA 
C A 0033  PHE C   3.555 C A 0034  PHE C  
C A 0033  PHE C   3.405 C A 0034  PHE CB 
C A 0034  PHE C   2.435 C A 0035  HIS CA 
C A 0034  PHE C   3.425 C A 0035  HIS C  
C A 0034  PHE C   3.539 C A 0035  HIS CB 
C A 0034  PHE CD1 3.779 C A 0070  ILE CD1
C A 0035  HIS C   2.434 C A 0036  PHE CA 
C A 0035  HIS C   3.175 C A 0036  PHE C  
C A 0035  HIS C   3.681 C A 0036  PHE CB 
C A 0036  PHE C   2.434 H A 0037  SER CA 
C A 0036  PHE C   3.530 H A 0037  SER C  
C A 0036  PHE C   3.436 H A 0037  SER CB 
C A 0036  PHE CD1 3.390 H A 0039  ILE CD1
C A 0036  PHE CE1 3.607 H A 0039  ILE CD1
H A 0037  SER C   2.434 H A 0038  GLU CA 
H A 0037  SER C   3.225 H A 0038  GLU C  
H A 0037  SER C   3.663 H A 0038  GLU CB 
H A 0038  GLU C   2.432 H A 0039  ILE CA 
H A 0038  GLU C   3.101 H A 0039  ILE C  
H A 0038  GLU C   3.724 H A 0039  ILE CB 
H A 0038  GLU CG  3.775 C A 0068  ILE CA 
H A 0038  GLU CB  3.679 C A 0070  ILE CG1
H A 0039  ILE C   2.435 H A 0040  LEU CA 
H A 0039  ILE C   2.944 H A 0040  LEU C  
H A 0039  ILE C   3.712 H A 0040  LEU CB 
H A 0039  ILE CD1 3.775 C A 0045  LEU CD1
H A 0040  LEU C   2.433 H A 0041  ASP CA 
H A 0040  LEU C   2.876 H A 0041  ASP C  
H A 0040  LEU C   3.702 H A 0041  ASP CB 
H A 0040  LEU CD1 3.749 H A 0041  ASP CA 
H A 0041  ASP CA  3.792 H A 0042  GLY CA 
H A 0041  ASP C   2.418 H A 0042  GLY CA 
H A 0041  ASP C   3.449 H A 0042  GLY C  
H A 0041  ASP CB  3.633 C A 0070  ILE C  
H A 0041  ASP CG  3.517 E A 0071  LYS CA 
H A 0041  ASP CG  3.213 E A 0071  LYS CB 
H A 0041  ASP CG  3.287 E A 0071  LYS CG 
H A 0042  GLY CA  3.797 C A 0043  ASN CA 
H A 0042  GLY C   2.434 C A 0043  ASN CA 
H A 0042  GLY C   3.714 C A 0043  ASN C  
H A 0042  GLY C   2.911 C A 0043  ASN CB 
H A 0042  GLY C   3.284 C A 0043  ASN CG 
C A 0043  ASN C   2.434 C A 0044  GLN CA 
C A 0043  ASN C   3.144 C A 0044  GLN C  
C A 0043  ASN C   3.690 C A 0044  GLN CB 
C A 0043  ASN CB  3.437 E A 0072  LYS CB 
C A 0043  ASN CG  3.561 E A 0072  LYS CB 
C A 0044  GLN C   2.435 C A 0045  LEU CA 
C A 0044  GLN C   2.887 C A 0045  LEU C  
C A 0044  GLN C   3.704 C A 0045  LEU CB 
C A 0045  LEU C   2.435 C A 0046  HIS CA 
C A 0045  LEU C   3.700 C A 0046  HIS C  
C A 0045  LEU C   3.116 C A 0046  HIS CB 
C A 0045  LEU C   3.666 C A 0046  HIS CG 
C A 0045  LEU CD2 3.197 E A 0051  VAL CG1
C A 0045  LEU CD2 3.676 E A 0072  LYS CB 
C A 0045  LEU CD2 3.679 E A 0072  LYS CG 
C A 0046  HIS C   2.433 C A 0047  ILE CA 
C A 0046  HIS C   2.933 C A 0047  ILE C  
C A 0046  HIS C   3.733 C A 0047  ILE CB 
C A 0046  HIS CA  3.552 C A 0049  ASP CG 
C A 0046  HIS C   3.448 C A 0049  ASP CG 
C A 0046  HIS CB  3.548 C A 0049  ASP CG 
C A 0047  ILE C   2.434 C A 0048  ALA CA 
C A 0047  ILE C   3.155 C A 0048  ALA C  
C A 0047  ILE C   2.865 C A 0048  ALA CB 
C A 0048  ALA C   2.434 C A 0049  ASP CA 
C A 0048  ALA C   3.508 C A 0049  ASP C  
C A 0048  ALA C   3.459 C A 0049  ASP CB 
C A 0048  ALA C   3.641 C A 0049  ASP CG 
C A 0049  ASP C   2.433 C A 0050  GLU CA 
C A 0049  ASP C   3.029 C A 0050  GLU C  
C A 0049  ASP C   3.713 C A 0050  GLU CB 
C A 0050  GLU C   2.435 E A 0051  VAL CA 
C A 0050  GLU C   3.634 E A 0051  VAL C  
C A 0050  GLU C   3.315 E A 0051  VAL CB 
C A 0050  GLU C   3.215 E A 0051  VAL CG1
C A 0050  GLU CB  3.691 C A 0078  VAL CG2
C A 0050  GLU CG  3.560 C A 0078  VAL CB 
C A 0050  GLU CG  3.794 C A 0078  VAL CG2
C A 0050  GLU CD  3.583 C A 0078  VAL CB 
E A 0051  VAL C   2.434 E A 0052  GLU CA 
E A 0051  VAL C   3.501 E A 0052  GLU C  
E A 0051  VAL C   3.470 E A 0052  GLU CB 
E A 0051  VAL CG2 3.739 E A 0053  PHE CD2
E A 0051  VAL CG2 3.449 E A 0053  PHE CE2
E A 0051  VAL C   3.793 C A 0073  LEU CD1
E A 0052  GLU C   2.433 E A 0053  PHE CA 
E A 0052  GLU C   3.640 E A 0053  PHE C  
E A 0052  GLU C   3.269 E A 0053  PHE CB 
E A 0052  GLU C   3.620 E A 0053  PHE CG 
E A 0052  GLU CB  3.748 C A 0073  LEU CG 
E A 0052  GLU CB  3.708 C A 0073  LEU CD1
E A 0052  GLU CB  3.712 C A 0073  LEU CD2
E A 0052  GLU CD  3.687 C A 0073  LEU CD2
E A 0053  PHE C   2.434 C A 0054  THR CA 
E A 0053  PHE C   3.110 C A 0054  THR C  
E A 0053  PHE C   3.722 C A 0054  THR CB 
E A 0053  PHE CD1 3.095 C A 0055  VAL CG2
E A 0053  PHE CE1 3.743 C A 0055  VAL CG2
E A 0053  PHE CB  3.458 C A 0067  ALA CB 
E A 0053  PHE CG  3.557 C A 0067  ALA CB 
E A 0053  PHE CD2 3.784 C A 0067  ALA CB 
C A 0054  THR C   2.433 C A 0055  VAL CA 
C A 0054  THR C   3.001 C A 0055  VAL C  
C A 0054  THR C   3.029 C A 0055  VAL CB 
C A 0054  THR C   3.623 C A 0055  VAL CG2
C A 0055  VAL C   2.434 C A 0056  VAL CA 
C A 0055  VAL C   3.698 C A 0056  VAL C  
C A 0055  VAL C   3.155 C A 0056  VAL CB 
C A 0055  VAL C   3.079 C A 0056  VAL CG1
C A 0055  VAL C   3.659 C A 0056  VAL CG2
C A 0055  VAL CG1 3.774 C A 0065  ASN CB 
C A 0056  VAL CA  2.865 C A 0057  PRO CD 
C A 0056  VAL C   2.464 C A 0057  PRO CA 
C A 0056  VAL C   3.136 C A 0057  PRO C  
C A 0056  VAL C   3.646 C A 0057  PRO CB 
C A 0056  VAL C   3.636 C A 0057  PRO CG 
C A 0056  VAL C   2.498 C A 0057  PRO CD 
C A 0056  VAL CB  3.509 C A 0057  PRO CD 
C A 0057  PRO C   2.433 C A 0058  ASP CA 
C A 0057  PRO C   3.085 C A 0058  ASP C  
C A 0057  PRO C   2.922 C A 0058  ASP CB 
C A 0057  PRO C   3.172 C A 0058  ASP CG 
C A 0058  ASP C   2.433 C A 0059  MET CA 
C A 0058  ASP C   3.453 C A 0059  MET C  
C A 0058  ASP C   3.514 C A 0059  MET CB 
C A 0058  ASP C   3.800 C A 0059  MET CG 
C A 0059  MET C   2.435 C A 0060  LEU CA 
C A 0059  MET C   3.038 C A 0060  LEU C  
C A 0059  MET C   3.711 C A 0060  LEU CB 
C A 0060  LEU C   2.434 C A 0061  SER CA 
C A 0060  LEU C   3.088 C A 0061  SER C  
C A 0060  LEU C   3.703 C A 0061  SER CB 
C A 0061  SER C   2.434 C A 0062  ALA CA 
C A 0061  SER C   2.825 C A 0062  ALA C  
C A 0061  SER C   3.219 C A 0062  ALA CB 
C A 0062  ALA C   2.433 C A 0063  GLN CA 
C A 0062  ALA C   3.712 C A 0063  GLN C  
C A 0062  ALA C   3.047 C A 0063  GLN CB 
C A 0063  GLN C   2.434 C A 0064  ARG CA 
C A 0063  GLN C   3.006 C A 0064  ARG C  
C A 0063  GLN C   2.995 C A 0064  ARG CB 
C A 0064  ARG C   2.435 C A 0065  ASN CA 
C A 0064  ARG C   3.525 C A 0065  ASN C  
C A 0064  ARG C   3.442 C A 0065  ASN CB 
C A 0064  ARG C   3.362 C A 0065  ASN CG 
C A 0065  ASN C   2.434 C A 0066  HIS CA 
C A 0065  ASN C   3.489 C A 0066  HIS C  
C A 0065  ASN C   3.481 C A 0066  HIS CB 
C A 0066  HIS C   2.433 C A 0067  ALA CA 
C A 0066  HIS C   3.237 C A 0067  ALA C  
C A 0066  HIS C   3.646 C A 0067  ALA CB 
C A 0066  HIS CE1 3.327 C A 0068  ILE CG2
C A 0067  ALA C   2.433 C A 0068  ILE CA 
C A 0067  ALA C   3.295 C A 0068  ILE C  
C A 0067  ALA C   3.652 C A 0068  ILE CB 
C A 0068  ILE C   2.434 C A 0069  ARG CA 
C A 0068  ILE C   2.818 C A 0069  ARG C  
C A 0068  ILE C   3.226 C A 0069  ARG CB 
C A 0069  ARG C   2.433 C A 0070  ILE CA 
C A 0069  ARG C   3.182 C A 0070  ILE C  
C A 0069  ARG C   3.700 C A 0070  ILE CB 
C A 0070  ILE C   2.434 E A 0071  LYS CA 
C A 0070  ILE C   3.497 E A 0071  LYS C  
C A 0070  ILE C   3.473 E A 0071  LYS CB 
E A 0071  LYS C   2.433 E A 0072  LYS CA 
E A 0071  LYS C   3.046 E A 0072  LYS C  
E A 0071  LYS C   3.710 E A 0072  LYS CB 
E A 0072  LYS C   2.434 C A 0073  LEU CA 
E A 0072  LYS C   3.225 C A 0073  LEU C  
E A 0072  LYS C   3.661 C A 0073  LEU CB 
C A 0073  LEU CA  2.867 C A 0074  PRO CD 
C A 0073  LEU C   2.464 C A 0074  PRO CA 
C A 0073  LEU C   3.136 C A 0074  PRO C  
C A 0073  LEU C   3.646 C A 0074  PRO CB 
C A 0073  LEU C   3.636 C A 0074  PRO CG 
C A 0073  LEU C   2.498 C A 0074  PRO CD 
C A 0073  LEU CB  3.535 C A 0074  PRO CD 
C A 0073  LEU CD1 3.486 C A 0078  VAL CG2
C A 0074  PRO C   2.434 C A 0075  LYS CA 
C A 0074  PRO C   3.127 C A 0075  LYS C  
C A 0074  PRO C   3.695 C A 0075  LYS CB 
C A 0075  LYS CA  3.792 C A 0076  GLY CA 
C A 0075  LYS C   2.418 C A 0076  GLY CA 
C A 0075  LYS C   3.602 C A 0076  GLY C  
C A 0076  GLY CA  3.796 C A 0077  THR CA 
C A 0076  GLY C   2.434 C A 0077  THR CA 
C A 0076  GLY C   3.000 C A 0077  THR C  
C A 0076  GLY C   3.737 C A 0077  THR CB 
C A 0077  THR C   2.435 C A 0078  VAL CA 
C A 0077  THR C   3.242 C A 0078  VAL C  
C A 0077  THR C   3.679 C A 0078  VAL CB 
C A 0078  VAL C   2.434 C A 0079  SER CA 
C A 0078  VAL C   3.715 C A 0079  SER C  
C A 0078  VAL C   2.920 C A 0079  SER CB 
C A 0079  SER C   2.434 C A 0080  PHE CA 
C A 0079  SER C   3.706 C A 0080  PHE C  
C A 0079  SER C   3.083 C A 0080  PHE CB 
C A 0080  PHE C   2.434 C A 0081  HIS CA 
C A 0080  PHE C   3.124 C A 0081  HIS C  
C A 0080  PHE C   3.696 C A 0081  HIS CB 
C A 0081  HIS C   2.434 C A 0082  SER CA 
C A 0081  HIS C   3.570 C A 0082  SER C  
C A 0081  HIS C   3.384 C A 0082  SER CB 
C A 0082  SER C   2.435 C A 0083  HIS CA 
C A 0082  SER C   3.250 C A 0083  HIS C  
C A 0082  SER C   3.651 C A 0083  HIS CB 
C A 0083  HIS C   2.434 C A 0084  SER CA 
C A 0083  HIS C   3.491 C A 0084  SER C  
C A 0083  HIS C   3.479 C A 0084  SER CB 
C A 0084  SER CA  3.792 C A 0085  GLY CA 
C A 0084  SER C   2.418 C A 0085  GLY CA 
C A 0084  SER C   3.513 C A 0085  GLY C  
C A 0084  SER C   3.491 C A 0086  PRO CD 
C A 0085  GLY CA  2.866 C A 0086  PRO CD 
C A 0085  GLY C   2.464 C A 0086  PRO CA 
C A 0085  GLY C   3.136 C A 0086  PRO C  
C A 0085  GLY C   3.645 C A 0086  PRO CB 
C A 0085  GLY C   3.636 C A 0086  PRO CG 
C A 0085  GLY C   2.498 C A 0086  PRO CD 
C A 0086  PRO C   2.434 C A 0087  SER CA 
C A 0086  PRO C   3.717 C A 0087  SER C  
C A 0086  PRO C   2.991 C A 0087  SER CB 
C A 0087  SER C   2.435 C A 0088  SER CA 
C A 0087  SER C   2.817 C A 0088  SER C  
C A 0087  SER C   3.679 C A 0088  SER CB 
C A 0088  SER CA  3.792 C A 0089  GLY CA 
C A 0088  SER C   2.419 C A 0089  GLY CA 
C A 0088  SER C   3.278 C A 0089  GLY C  

CHARGE_ATTR 2.00 12.00    77
E A 0009  GLU OE1 11.05 C A 0008  ARG NH1
E A 0009  GLU OE2 10.40 C A 0008  ARG NH1
E A 0009  GLU OE1 9.495 C A 0028  ARG NH1
E A 0009  GLU OE1 8.836 C A 0028  ARG NH2
E A 0009  GLU OE2 9.742 C A 0028  ARG NH1
E A 0009  GLU OE2 8.990 C A 0028  ARG NH2
C A 0018  ASP OD1 7.836 C A 0017  ARG NH1
C A 0018  ASP OD1 9.019 C A 0017  ARG NH2
C A 0018  ASP OD2 5.793 C A 0017  ARG NH1
C A 0018  ASP OD2 7.077 C A 0017  ARG NH2
C A 0018  ASP OD1 10.92 C A 0035  HIS ND1
C A 0027  ASP OD1 9.552 C A 0028  ARG NH1
C A 0027  ASP OD1 9.943 C A 0028  ARG NH2
C A 0027  ASP OD2 7.692 C A 0028  ARG NH1
C A 0027  ASP OD2 7.873 C A 0028  ARG NH2
C A 0029  ASP OD1 6.391 E A 0024  LYS NZ 
C A 0029  ASP OD2 8.163 E A 0024  LYS NZ 
C A 0029  ASP OD1 8.123 C A 0028  ARG NH1
C A 0029  ASP OD1 10.07 C A 0028  ARG NH2
C A 0029  ASP OD2 7.342 C A 0028  ARG NH1
C A 0029  ASP OD2 9.442 C A 0028  ARG NH2
C A 0029  ASP OD1 11.86 C A 0031  ARG NH2
C A 0029  ASP OD1 11.78 C A 0083  HIS NE2
H A 0038  GLU OE1 8.545 C A 0035  HIS ND1
H A 0038  GLU OE1 8.975 C A 0035  HIS NE2
H A 0038  GLU OE2 9.716 C A 0035  HIS ND1
H A 0038  GLU OE2 9.916 C A 0035  HIS NE2
H A 0038  GLU OE1 11.98 C A 0064  ARG NH1
H A 0038  GLU OE1 9.888 C A 0064  ARG NH2
H A 0038  GLU OE2 11.82 C A 0064  ARG NH1
H A 0038  GLU OE2 9.578 C A 0064  ARG NH2
H A 0038  GLU OE1 6.403 C A 0066  HIS ND1
H A 0038  GLU OE1 7.282 C A 0066  HIS NE2
H A 0038  GLU OE2 5.357 C A 0066  HIS ND1
H A 0038  GLU OE2 5.715 C A 0066  HIS NE2
H A 0038  GLU OE1 8.616 C A 0069  ARG NH1
H A 0038  GLU OE1 8.561 C A 0069  ARG NH2
H A 0038  GLU OE2 8.327 C A 0069  ARG NH1
H A 0038  GLU OE2 8.197 C A 0069  ARG NH2
H A 0041  ASP OD1 7.509 C A 0069  ARG NH1
H A 0041  ASP OD1 9.767 C A 0069  ARG NH2
H A 0041  ASP OD2 5.836 C A 0069  ARG NH1
H A 0041  ASP OD2 8.001 C A 0069  ARG NH2
H A 0041  ASP OD1 6.124 E A 0071  LYS NZ 
H A 0041  ASP OD2 6.669 E A 0071  LYS NZ 
H A 0041  ASP OD1 10.38 E A 0072  LYS NZ 
C A 0049  ASP OD1 5.549 C A 0046  HIS ND1
C A 0049  ASP OD1 7.051 C A 0046  HIS NE2
C A 0049  ASP OD2 5.011 C A 0046  HIS ND1
C A 0049  ASP OD2 6.657 C A 0046  HIS NE2
C A 0049  ASP OD1 5.567 E A 0072  LYS NZ 
C A 0049  ASP OD2 3.850 E A 0072  LYS NZ 
C A 0049  ASP OD1 11.01 C A 0075  LYS NZ 
C A 0049  ASP OD2 11.77 C A 0075  LYS NZ 
C A 0050  GLU OE1 10.19 E A 0071  LYS NZ 
C A 0050  GLU OE2 11.57 E A 0071  LYS NZ 
C A 0050  GLU OE1 7.379 E A 0072  LYS NZ 
C A 0050  GLU OE2 9.520 E A 0072  LYS NZ 
C A 0050  GLU OE1 7.842 C A 0075  LYS NZ 
C A 0050  GLU OE2 7.905 C A 0075  LYS NZ 
C A 0050  GLU OE2 11.54 C A 0081  HIS ND1
C A 0050  GLU OE2 11.98 C A 0081  HIS NE2
E A 0052  GLU OE1 5.451 C A 0008  ARG NH1
E A 0052  GLU OE1 4.666 C A 0008  ARG NH2
E A 0052  GLU OE2 4.975 C A 0008  ARG NH1
E A 0052  GLU OE2 4.136 C A 0008  ARG NH2
E A 0052  GLU OE1 5.405 E A 0071  LYS NZ 
E A 0052  GLU OE2 6.565 E A 0071  LYS NZ 
C A 0058  ASP OD2 10.82 C A 0035  HIS NE2
C A 0058  ASP OD1 7.595 C A 0064  ARG NH1
C A 0058  ASP OD1 6.392 C A 0064  ARG NH2
C A 0058  ASP OD2 6.286 C A 0064  ARG NH1
C A 0058  ASP OD2 5.012 C A 0064  ARG NH2
C A 0058  ASP OD1 5.887 C A 0066  HIS ND1
C A 0058  ASP OD1 4.958 C A 0066  HIS NE2
C A 0058  ASP OD2 5.058 C A 0066  HIS ND1
C A 0058  ASP OD2 4.544 C A 0066  HIS NE2

CHARGE_REPU 2.00 12.00    64
C A 0008  ARG NH1 10.37 E A 0071  LYS NZ 
C A 0008  ARG NH2 8.799 E A 0071  LYS NZ 
E A 0009  GLU OE1 8.505 C A 0027  ASP OD1
E A 0009  GLU OE1 6.988 C A 0027  ASP OD2
E A 0009  GLU OE2 7.075 C A 0027  ASP OD1
E A 0009  GLU OE2 5.700 C A 0027  ASP OD2
E A 0009  GLU OE1 11.50 C A 0029  ASP OD1
E A 0009  GLU OE2 11.62 C A 0029  ASP OD1
E A 0009  GLU OE1 10.98 E A 0052  GLU OE2
E A 0009  GLU OE2 11.03 E A 0052  GLU OE2
C A 0017  ARG NH1 10.89 C A 0031  ARG NH1
C A 0017  ARG NH1 10.33 C A 0031  ARG NH2
C A 0017  ARG NH2 10.55 C A 0031  ARG NH1
C A 0017  ARG NH2 9.675 C A 0031  ARG NH2
C A 0017  ARG NH2 11.98 C A 0046  HIS ND1
C A 0017  ARG NH2 10.52 C A 0046  HIS NE2
E A 0024  LYS NZ  10.22 C A 0031  ARG NH1
E A 0024  LYS NZ  8.726 C A 0031  ARG NH2
E A 0024  LYS NZ  9.156 C A 0083  HIS ND1
E A 0024  LYS NZ  9.959 C A 0083  HIS NE2
C A 0027  ASP OD1 8.080 C A 0029  ASP OD1
C A 0027  ASP OD1 8.638 C A 0029  ASP OD2
C A 0027  ASP OD2 7.895 C A 0029  ASP OD1
C A 0027  ASP OD2 8.309 C A 0029  ASP OD2
C A 0035  HIS ND1 8.502 C A 0064  ARG NH1
C A 0035  HIS ND1 7.811 C A 0064  ARG NH2
C A 0035  HIS NE2 6.548 C A 0064  ARG NH1
C A 0035  HIS NE2 6.079 C A 0064  ARG NH2
C A 0035  HIS ND1 8.728 C A 0066  HIS ND1
C A 0035  HIS ND1 10.85 C A 0066  HIS NE2
C A 0035  HIS NE2 7.897 C A 0066  HIS ND1
C A 0035  HIS NE2 10.03 C A 0066  HIS NE2
H A 0038  GLU OE1 11.49 H A 0041  ASP OD1
H A 0038  GLU OE1 10.29 H A 0041  ASP OD2
H A 0038  GLU OE2 11.31 H A 0041  ASP OD1
H A 0038  GLU OE2 9.827 H A 0041  ASP OD2
H A 0038  GLU OE1 11.18 C A 0058  ASP OD2
H A 0038  GLU OE2 10.65 C A 0058  ASP OD1
H A 0038  GLU OE2 10.01 C A 0058  ASP OD2
H A 0041  ASP OD1 8.920 E A 0052  GLU OE1
H A 0041  ASP OD1 10.59 E A 0052  GLU OE2
H A 0041  ASP OD2 8.207 E A 0052  GLU OE1
H A 0041  ASP OD2 10.10 E A 0052  GLU OE2
C A 0046  HIS ND1 7.158 E A 0072  LYS NZ 
C A 0046  HIS NE2 9.080 E A 0072  LYS NZ 
C A 0049  ASP OD1 7.452 C A 0050  GLU OE1
C A 0049  ASP OD1 8.817 C A 0050  GLU OE2
C A 0049  ASP OD2 7.772 C A 0050  GLU OE1
C A 0049  ASP OD2 9.514 C A 0050  GLU OE2
C A 0050  GLU OE1 11.25 E A 0052  GLU OE1
C A 0050  GLU OE1 10.13 E A 0052  GLU OE2
C A 0050  GLU OE2 11.82 E A 0052  GLU OE1
C A 0050  GLU OE2 10.35 E A 0052  GLU OE2
C A 0064  ARG NH1 7.005 C A 0066  HIS ND1
C A 0064  ARG NH1 8.395 C A 0066  HIS NE2
C A 0064  ARG NH2 4.717 C A 0066  HIS ND1
C A 0064  ARG NH2 6.209 C A 0066  HIS NE2
C A 0069  ARG NH1 11.99 E A 0071  LYS NZ 
E A 0071  LYS NZ  10.29 E A 0072  LYS NZ 
E A 0072  LYS NZ  10.89 C A 0075  LYS NZ 
C A 0081  HIS ND1 10.92 C A 0083  HIS ND1
C A 0081  HIS ND1 10.99 C A 0083  HIS NE2
C A 0081  HIS NE2 11.51 C A 0083  HIS ND1
C A 0081  HIS NE2 11.72 C A 0083  HIS NE2

HB_MM       2.00 3.20   115
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ARG N   2.250 C A 0007  GLY O  
E A 0009  GLU N   2.250 C A 0008  ARG O  
E A 0009  GLU N   3.177 E A 0053  PHE O  
E A 0010  MET N   2.249 E A 0009  GLU O  
E A 0011  GLY N   2.249 E A 0010  MET O  
E A 0012  VAL N   2.250 E A 0011  GLY O  
E A 0012  VAL N   2.991 E A 0024  LYS O  
E A 0013  ILE N   2.251 E A 0012  VAL O  
E A 0014  ALA N   2.250 E A 0013  ILE O  
E A 0014  ALA N   2.945 E A 0022  PHE O  
E A 0015  ALA N   2.249 E A 0014  ALA O  
C A 0016  MET N   2.250 E A 0015  ALA O  
C A 0017  ARG N   2.250 C A 0016  MET O  
C A 0017  ARG N   2.869 C A 0020  PHE O  
C A 0018  ASP N   2.250 C A 0017  ARG O  
C A 0019  GLY N   2.658 C A 0017  ARG O  
C A 0019  GLY N   2.251 C A 0018  ASP O  
C A 0020  PHE N   2.901 C A 0017  ARG O  
C A 0020  PHE N   2.250 C A 0019  GLY O  
C A 0021  GLY N   2.250 C A 0020  PHE O  
E A 0022  PHE N   2.812 E A 0015  ALA O  
E A 0022  PHE N   2.250 C A 0021  GLY O  
E A 0023  ILE N   2.250 E A 0022  PHE O  
E A 0024  LYS N   2.715 E A 0012  VAL O  
E A 0024  LYS N   2.249 E A 0023  ILE O  
E A 0025  CYS N   3.160 E A 0023  ILE O  
E A 0025  CYS N   2.251 E A 0024  LYS O  
C A 0026  VAL N   2.251 E A 0025  CYS O  
C A 0027  ASP N   2.250 C A 0026  VAL O  
C A 0028  ARG N   2.250 C A 0027  ASP O  
C A 0029  ASP N   2.249 C A 0028  ARG O  
C A 0030  VAL N   2.250 C A 0029  ASP O  
C A 0031  ARG N   2.250 C A 0030  VAL O  
C A 0032  MET N   2.251 C A 0031  ARG O  
C A 0033  PHE N   2.250 C A 0032  MET O  
C A 0034  PHE N   3.019 C A 0032  MET O  
C A 0034  PHE N   2.250 C A 0033  PHE O  
C A 0035  HIS N   2.251 C A 0034  PHE O  
C A 0036  PHE N   2.250 C A 0035  HIS O  
H A 0037  SER N   2.850 C A 0035  HIS O  
H A 0037  SER N   2.250 C A 0036  PHE O  
H A 0038  GLU N   2.250 H A 0037  SER O  
H A 0039  ILE N   2.250 H A 0038  GLU O  
H A 0040  LEU N   3.009 H A 0038  GLU O  
H A 0040  LEU N   2.250 H A 0039  ILE O  
H A 0041  ASP N   2.732 H A 0039  ILE O  
H A 0041  ASP N   2.250 H A 0040  LEU O  
H A 0042  GLY N   3.098 H A 0039  ILE O  
H A 0042  GLY N   2.831 H A 0040  LEU O  
H A 0042  GLY N   2.250 H A 0041  ASP O  
C A 0043  ASN N   2.249 H A 0042  GLY O  
C A 0044  GLN N   2.250 C A 0043  ASN O  
C A 0045  LEU N   2.912 C A 0043  ASN O  
C A 0045  LEU N   2.250 C A 0044  GLN O  
C A 0046  HIS N   2.251 C A 0045  LEU O  
C A 0047  ILE N   2.250 C A 0046  HIS O  
C A 0048  ALA N   3.092 E A 0013  ILE O  
C A 0048  ALA N   2.939 C A 0046  HIS O  
C A 0048  ALA N   2.250 C A 0047  ILE O  
C A 0049  ASP N   3.089 C A 0046  HIS O  
C A 0049  ASP N   2.249 C A 0048  ALA O  
C A 0050  GLU N   2.250 C A 0049  ASP O  
E A 0051  VAL N   2.250 C A 0050  GLU O  
E A 0052  GLU N   2.250 E A 0051  VAL O  
E A 0052  GLU N   2.852 E A 0071  LYS O  
E A 0053  PHE N   2.250 E A 0052  GLU O  
C A 0054  THR N   2.250 E A 0053  PHE O  
C A 0055  VAL N   2.250 C A 0054  THR O  
C A 0056  VAL N   2.250 C A 0055  VAL O  
C A 0057  PRO N   2.253 C A 0056  VAL O  
C A 0058  ASP N   2.957 C A 0056  VAL O  
C A 0058  ASP N   2.250 C A 0057  PRO O  
C A 0059  MET N   2.250 C A 0058  ASP O  
C A 0060  LEU N   2.250 C A 0059  MET O  
C A 0061  SER N   2.250 C A 0060  LEU O  
C A 0062  ALA N   3.101 C A 0060  LEU O  
C A 0062  ALA N   2.249 C A 0061  SER O  
C A 0063  GLN N   3.102 C A 0057  PRO O  
C A 0063  GLN N   2.514 C A 0061  SER O  
C A 0063  GLN N   2.251 C A 0062  ALA O  
C A 0064  ARG N   2.251 C A 0063  GLN O  
C A 0065  ASN N   2.250 C A 0064  ARG O  
C A 0066  HIS N   2.251 C A 0065  ASN O  
C A 0067  ALA N   2.249 C A 0066  HIS O  
C A 0068  ILE N   2.250 C A 0067  ALA O  
C A 0069  ARG N   2.251 C A 0068  ILE O  
C A 0070  ILE N   2.692 H A 0038  GLU O  
C A 0070  ILE N   2.250 C A 0069  ARG O  
E A 0071  LYS N   2.250 C A 0070  ILE O  
E A 0072  LYS N   2.250 E A 0071  LYS O  
C A 0073  LEU N   2.964 C A 0050  GLU O  
C A 0073  LEU N   2.250 E A 0072  LYS O  
C A 0074  PRO N   2.252 C A 0073  LEU O  
C A 0075  LYS N   2.250 C A 0074  PRO O  
C A 0076  GLY N   2.249 C A 0075  LYS O  
C A 0077  THR N   2.249 C A 0076  GLY O  
C A 0078  VAL N   2.250 C A 0077  THR O  
C A 0079  SER N   2.251 C A 0078  VAL O  
C A 0080  PHE N   2.249 C A 0079  SER O  
C A 0081  HIS N   2.250 C A 0080  PHE O  
C A 0082  SER N   2.251 C A 0081  HIS O  
C A 0083  HIS N   2.251 C A 0082  SER O  
C A 0084  SER N   2.250 C A 0083  HIS O  
C A 0085  GLY N   2.250 C A 0084  SER O  
C A 0086  PRO N   2.253 C A 0085  GLY O  
C A 0087  SER N   3.116 C A 0085  GLY O  
C A 0087  SER N   2.251 C A 0086  PRO O  
C A 0088  SER N   2.249 C A 0087  SER O  
C A 0089  GLY N   2.250 C A 0088  SER O  

HB_MS       2.00 3.20     3
H A 0042  GLY O   2.674 C A 0043  ASN ND2
C A 0046  HIS N   3.014 C A 0049  ASP OD2
C A 0078  VAL O   2.743 C A 0079  SER OG 

AROMATIC    0.00 8.00     5
E A 0024  LYS 6.734 C A 0080  PHE
C A 0064  ARG 7.354 C A 0033  PHE
C A 0033  PHE 5.388 C A 0035  HIS
C A 0064  ARG 6.636 C A 0035  HIS
C A 0064  ARG 5.299 C A 0066  HIS