Complet list of 1dx8 con fileClick here to see the 3D structure Complete list of 1dx8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   339
C A 0001  MET C   2.422 C A 0002  GLU CA 
C A 0001  MET C   3.577 C A 0002  GLU C  
C A 0001  MET C   3.282 C A 0002  GLU CB 
C A 0002  GLU C   2.423 C A 0003  ILE CA 
C A 0002  GLU C   3.593 C A 0003  ILE C  
C A 0002  GLU C   3.266 C A 0003  ILE CB 
C A 0002  GLU C   3.064 C A 0003  ILE CG1
C A 0002  GLU CG  3.292 C A 0059  VAL CG1
C A 0002  GLU CG  3.439 C A 0059  VAL CG2
C A 0003  ILE C   2.448 C A 0004  ASP CA 
C A 0003  ILE C   3.736 C A 0004  ASP C  
C A 0003  ILE C   2.876 C A 0004  ASP CB 
C A 0003  ILE C   3.755 C A 0004  ASP CG 
C A 0003  ILE CG2 3.022 C A 0007  LYS CB 
C A 0003  ILE CG2 3.447 C A 0056  ILE CG2
C A 0003  ILE CD1 3.771 C A 0056  ILE CG1
C A 0003  ILE CD1 3.628 C A 0056  ILE CG2
C A 0004  ASP C   2.427 C A 0005  GLU CA 
C A 0004  ASP C   3.074 C A 0005  GLU C  
C A 0004  ASP C   3.635 C A 0005  GLU CB 
C A 0004  ASP CA  3.669 C A 0057  LYS CA 
C A 0004  ASP CA  3.462 C A 0057  LYS CG 
C A 0004  ASP CG  3.719 C A 0057  LYS CA 
C A 0004  ASP CG  3.506 C A 0057  LYS CB 
C A 0005  GLU C   2.432 C A 0006  GLY CA 
C A 0005  GLU C   2.898 C A 0006  GLY C  
C A 0006  GLY C   2.419 C A 0007  LYS CA 
C A 0006  GLY C   3.100 C A 0007  LYS C  
C A 0006  GLY C   3.625 C A 0007  LYS CB 
C A 0006  GLY C   3.610 E A 0008  TYR CD1
C A 0006  GLY CA  3.724 C A 0019  PRO CG 
C A 0006  GLY C   3.389 C A 0019  PRO CG 
C A 0006  GLY C   3.626 C A 0019  PRO CD 
C A 0007  LYS C   2.420 E A 0008  TYR CA 
C A 0007  LYS C   3.319 E A 0008  TYR C  
C A 0007  LYS C   3.535 E A 0008  TYR CB 
C A 0007  LYS C   3.391 E A 0008  TYR CD1
C A 0007  LYS CG  3.504 E A 0016  ILE CG2
C A 0007  LYS C   3.785 C A 0056  ILE CG2
E A 0008  TYR C   2.423 E A 0009  GLU CA 
E A 0008  TYR C   3.463 E A 0009  GLU C  
E A 0008  TYR C   3.425 E A 0009  GLU CB 
E A 0008  TYR CB  3.769 H A 0034  PHE CD2
E A 0008  TYR CG  3.641 H A 0034  PHE CB 
E A 0008  TYR CG  3.502 H A 0034  PHE CG 
E A 0008  TYR CG  3.646 H A 0034  PHE CD2
E A 0008  TYR CD1 3.687 H A 0034  PHE CB 
E A 0008  TYR CD2 3.673 H A 0034  PHE CB 
E A 0008  TYR CD2 3.074 H A 0034  PHE CG 
E A 0008  TYR CD2 3.157 H A 0034  PHE CD1
E A 0008  TYR CD2 3.348 H A 0034  PHE CD2
E A 0008  TYR CD2 3.497 H A 0034  PHE CE1
E A 0008  TYR CD2 3.671 H A 0034  PHE CE2
E A 0008  TYR CD2 3.740 H A 0034  PHE CZ 
E A 0008  TYR CE1 3.764 H A 0034  PHE CB 
E A 0008  TYR CE2 3.752 H A 0034  PHE CB 
E A 0008  TYR CE2 3.299 H A 0034  PHE CG 
E A 0008  TYR CE2 2.912 H A 0034  PHE CD1
E A 0008  TYR CE2 3.393 H A 0034  PHE CE1
E A 0008  TYR CZ  3.795 H A 0034  PHE CB 
E A 0008  TYR CZ  3.650 H A 0034  PHE CD1
E A 0008  TYR CD2 3.747 E A 0054  LYS C  
E A 0008  TYR CG  3.638 E A 0055  SER CA 
E A 0008  TYR CD1 3.575 E A 0055  SER CA 
E A 0008  TYR CD1 3.769 E A 0055  SER CB 
E A 0008  TYR CE1 3.757 E A 0055  SER CA 
E A 0008  TYR CE1 3.374 E A 0055  SER CB 
E A 0008  TYR CZ  3.440 E A 0055  SER CB 
E A 0009  GLU C   2.423 E A 0010  CYS CA 
E A 0009  GLU C   3.057 E A 0010  CYS C  
E A 0009  GLU C   3.636 E A 0010  CYS CB 
E A 0010  CYS C   2.409 C A 0011  GLU CA 
E A 0010  CYS C   3.022 C A 0011  GLU C  
E A 0010  CYS C   3.625 C A 0011  GLU CB 
C A 0011  GLU C   2.429 C A 0012  ALA CA 
C A 0011  GLU C   3.230 C A 0012  ALA C  
C A 0011  GLU C   3.599 C A 0012  ALA CB 
C A 0012  ALA C   2.418 C A 0013  CYS CA 
C A 0012  ALA C   3.542 C A 0013  CYS C  
C A 0012  ALA C   3.348 C A 0013  CYS CB 
C A 0012  ALA CB  3.584 C A 0052  GLN CD 
C A 0013  CYS C   2.420 C A 0014  GLY CA 
C A 0013  CYS C   3.419 C A 0014  GLY C  
C A 0013  CYS CB  3.227 C A 0046  CYS CB 
C A 0014  GLY C   2.424 E A 0015  TYR CA 
C A 0014  GLY C   3.166 E A 0015  TYR C  
C A 0014  GLY C   3.602 E A 0015  TYR CB 
E A 0015  TYR CA  3.679 E A 0016  ILE CD1
E A 0015  TYR C   2.416 E A 0016  ILE CA 
E A 0015  TYR C   3.480 E A 0016  ILE C  
E A 0015  TYR C   3.399 E A 0016  ILE CB 
E A 0015  TYR C   3.496 E A 0016  ILE CG1
E A 0015  TYR C   3.007 E A 0016  ILE CD1
E A 0015  TYR CD1 3.743 E A 0016  ILE CA 
E A 0015  TYR CD1 3.441 E A 0016  ILE C  
E A 0015  TYR CE1 3.344 E A 0016  ILE C  
E A 0015  TYR CE1 3.552 E A 0017  TYR CA 
E A 0015  TYR CZ  3.718 C A 0044  PRO CG 
E A 0015  TYR CD1 3.674 E A 0053  PHE CE2
E A 0016  ILE C   2.421 E A 0017  TYR CA 
E A 0016  ILE C   3.100 E A 0017  TYR C  
E A 0016  ILE C   3.629 E A 0017  TYR CB 
E A 0017  TYR C   2.419 C A 0018  GLU CA 
E A 0017  TYR C   3.335 C A 0018  GLU C  
E A 0017  TYR C   3.519 C A 0018  GLU CB 
E A 0017  TYR CE2 3.765 C A 0019  PRO CA 
E A 0017  TYR CD2 3.770 H A 0034  PHE CA 
E A 0017  TYR CD2 3.362 H A 0034  PHE CB 
E A 0017  TYR CD2 3.577 H A 0034  PHE CD2
E A 0017  TYR CE2 3.094 H A 0034  PHE CA 
E A 0017  TYR CE2 3.281 H A 0034  PHE CB 
E A 0017  TYR CE1 3.439 H A 0037  LEU CD2
E A 0017  TYR CZ  3.731 H A 0037  LEU CG 
E A 0017  TYR CZ  3.403 H A 0037  LEU CD2
E A 0017  TYR CB  3.689 E A 0053  PHE CE2
C A 0018  GLU CA  2.897 C A 0019  PRO CD 
C A 0018  GLU C   2.428 C A 0019  PRO CA 
C A 0018  GLU C   3.067 C A 0019  PRO C  
C A 0018  GLU C   3.619 C A 0019  PRO CB 
C A 0018  GLU C   3.631 C A 0019  PRO CG 
C A 0018  GLU C   2.499 C A 0019  PRO CD 
C A 0018  GLU CB  3.386 C A 0021  LYS CB 
C A 0019  PRO C   2.427 C A 0020  GLU CA 
C A 0019  PRO C   2.897 C A 0020  GLU C  
C A 0019  PRO C   3.622 C A 0020  GLU CB 
C A 0019  PRO CB  3.749 C A 0032  THR C  
C A 0019  PRO CB  3.471 H A 0033  PRO CA 
C A 0020  GLU C   2.424 C A 0021  LYS CA 
C A 0020  GLU C   3.269 C A 0021  LYS C  
C A 0020  GLU C   3.569 C A 0021  LYS CB 
C A 0020  GLU C   3.586 C A 0030  PRO CB 
C A 0021  LYS C   2.419 C A 0022  GLY CA 
C A 0021  LYS C   3.220 C A 0022  GLY C  
C A 0021  LYS CA  3.645 C A 0030  PRO CB 
C A 0021  LYS C   3.211 C A 0030  PRO CA 
C A 0021  LYS C   3.293 C A 0030  PRO CB 
C A 0022  GLY C   2.424 C A 0023  ASP CA 
C A 0022  GLY C   3.187 C A 0023  ASP C  
C A 0022  GLY C   3.599 C A 0023  ASP CB 
C A 0022  GLY CA  3.358 C A 0029  PRO C  
C A 0022  GLY CA  3.551 C A 0030  PRO CA 
C A 0023  ASP C   2.431 C A 0024  LYS CA 
C A 0023  ASP C   2.895 C A 0024  LYS C  
C A 0023  ASP C   3.626 C A 0024  LYS CB 
C A 0023  ASP CB  3.499 C A 0026  ALA CB 
C A 0023  ASP CG  2.970 C A 0026  ALA CB 
C A 0023  ASP CB  3.539 C A 0028  ILE CB 
C A 0023  ASP CB  3.326 C A 0028  ILE CD1
C A 0024  LYS C   2.422 C A 0025  PHE CA 
C A 0024  LYS C   3.154 C A 0025  PHE C  
C A 0024  LYS C   3.612 C A 0025  PHE CB 
C A 0025  PHE C   2.426 C A 0026  ALA CA 
C A 0025  PHE C   3.307 C A 0026  ALA C  
C A 0025  PHE C   3.553 C A 0026  ALA CB 
C A 0026  ALA C   2.423 C A 0027  GLY CA 
C A 0026  ALA C   3.537 C A 0027  GLY C  
C A 0027  GLY C   2.423 C A 0028  ILE CA 
C A 0027  GLY C   3.313 C A 0028  ILE C  
C A 0027  GLY C   3.545 C A 0028  ILE CB 
C A 0027  GLY C   3.727 C A 0028  ILE CG1
C A 0028  ILE CA  2.898 C A 0029  PRO CD 
C A 0028  ILE C   2.434 C A 0029  PRO CA 
C A 0028  ILE C   3.118 C A 0029  PRO C  
C A 0028  ILE C   3.616 C A 0029  PRO CB 
C A 0028  ILE C   3.639 C A 0029  PRO CG 
C A 0028  ILE C   2.499 C A 0029  PRO CD 
C A 0028  ILE CG2 3.725 C A 0029  PRO CD 
C A 0028  ILE CD1 3.668 H A 0037  LEU CD2
C A 0028  ILE CD1 3.569 C A 0041  PHE CD1
C A 0028  ILE CD1 3.490 C A 0041  PHE CE1
C A 0029  PRO CA  2.885 C A 0030  PRO CD 
C A 0029  PRO C   2.433 C A 0030  PRO CA 
C A 0029  PRO C   3.078 C A 0030  PRO C  
C A 0029  PRO C   3.620 C A 0030  PRO CB 
C A 0029  PRO C   3.623 C A 0030  PRO CG 
C A 0029  PRO C   2.498 C A 0030  PRO CD 
C A 0029  PRO CB  3.172 C A 0030  PRO CD 
C A 0030  PRO C   2.426 C A 0031  GLY CA 
C A 0030  PRO C   2.899 C A 0031  GLY C  
C A 0031  GLY C   2.423 C A 0032  THR CA 
C A 0031  GLY C   3.640 C A 0032  THR C  
C A 0031  GLY C   3.180 C A 0032  THR CB 
C A 0032  THR CA  2.898 H A 0033  PRO CD 
C A 0032  THR C   2.429 H A 0033  PRO CA 
C A 0032  THR C   3.092 H A 0033  PRO C  
C A 0032  THR C   3.616 H A 0033  PRO CB 
C A 0032  THR C   3.630 H A 0033  PRO CG 
C A 0032  THR C   2.499 H A 0033  PRO CD 
H A 0033  PRO C   2.425 H A 0034  PHE CA 
H A 0033  PRO C   2.933 H A 0034  PHE C  
H A 0033  PRO C   3.638 H A 0034  PHE CB 
H A 0033  PRO CB  3.450 H A 0035  VAL CG2
H A 0033  PRO CG  3.483 H A 0035  VAL CG2
H A 0034  PHE C   2.421 H A 0035  VAL CA 
H A 0034  PHE C   3.014 H A 0035  VAL C  
H A 0034  PHE C   3.634 H A 0035  VAL CB 
H A 0034  PHE CD2 3.261 H A 0037  LEU CD1
H A 0034  PHE CE2 3.550 H A 0037  LEU CD1
H A 0034  PHE CD1 3.689 C A 0050  LYS CE 
H A 0034  PHE CE1 3.113 C A 0050  LYS CE 
H A 0034  PHE CE2 3.578 C A 0050  LYS CG 
H A 0034  PHE CZ  3.273 C A 0050  LYS CG 
H A 0034  PHE CZ  3.265 C A 0050  LYS CE 
H A 0034  PHE CE2 2.921 E A 0053  PHE CB 
H A 0034  PHE CE2 3.344 E A 0053  PHE CG 
H A 0034  PHE CE2 3.557 E A 0053  PHE CD2
H A 0034  PHE CZ  3.145 E A 0053  PHE CB 
H A 0035  VAL C   2.422 H A 0036  ASP CA 
H A 0035  VAL C   3.361 H A 0036  ASP C  
H A 0035  VAL C   3.517 H A 0036  ASP CB 
H A 0036  ASP C   2.424 H A 0037  LEU CA 
H A 0036  ASP C   2.944 H A 0037  LEU C  
H A 0036  ASP C   3.651 H A 0037  LEU CB 
H A 0037  LEU C   2.424 C A 0038  SER CA 
H A 0037  LEU C   3.057 C A 0038  SER C  
H A 0037  LEU C   3.637 C A 0038  SER CB 
H A 0037  LEU CD1 3.766 C A 0041  PHE CD2
H A 0037  LEU CB  3.360 C A 0050  LYS CD 
H A 0037  LEU CB  3.512 C A 0050  LYS CE 
C A 0038  SER C   2.424 C A 0039  ASP CA 
C A 0038  SER C   3.010 C A 0039  ASP C  
C A 0038  SER C   3.641 C A 0039  ASP CB 
C A 0039  ASP C   2.422 C A 0040  SER CA 
C A 0039  ASP C   3.598 C A 0040  SER C  
C A 0039  ASP C   3.254 C A 0040  SER CB 
C A 0040  SER C   2.424 C A 0041  PHE CA 
C A 0040  SER C   3.063 C A 0041  PHE C  
C A 0040  SER C   3.640 C A 0041  PHE CB 
C A 0041  PHE C   2.426 C A 0042  MET CA 
C A 0041  PHE C   3.446 C A 0042  MET C  
C A 0041  PHE C   3.456 C A 0042  MET CB 
C A 0041  PHE C   3.402 C A 0042  MET CG 
C A 0041  PHE CE2 3.796 C A 0042  MET C  
C A 0041  PHE CB  3.633 C A 0050  LYS CB 
C A 0041  PHE CD2 3.581 C A 0050  LYS CB 
C A 0041  PHE CD2 3.557 C A 0050  LYS CG 
C A 0041  PHE CE2 3.770 E A 0053  PHE CE1
C A 0041  PHE CE2 3.630 E A 0053  PHE CZ 
C A 0042  MET C   2.421 C A 0043  CYS CA 
C A 0042  MET C   2.984 C A 0043  CYS C  
C A 0042  MET C   3.629 C A 0043  CYS CB 
C A 0043  CYS CA  2.893 C A 0044  PRO CD 
C A 0043  CYS C   2.423 C A 0044  PRO CA 
C A 0043  CYS C   3.109 C A 0044  PRO C  
C A 0043  CYS C   3.605 C A 0044  PRO CB 
C A 0043  CYS C   3.635 C A 0044  PRO CG 
C A 0043  CYS C   2.497 C A 0044  PRO CD 
C A 0043  CYS CB  3.618 E A 0053  PHE CE1
C A 0043  CYS CB  3.762 E A 0053  PHE CZ 
C A 0044  PRO C   2.426 C A 0045  ALA CA 
C A 0044  PRO C   3.385 C A 0045  ALA C  
C A 0044  PRO C   3.505 C A 0045  ALA CB 
C A 0045  ALA C   2.416 C A 0046  CYS CA 
C A 0045  ALA C   3.518 C A 0046  CYS C  
C A 0045  ALA C   3.362 C A 0046  CYS CB 
C A 0046  CYS C   2.449 C A 0047  ARG CA 
C A 0046  CYS C   3.040 C A 0047  ARG C  
C A 0046  CYS C   2.911 C A 0047  ARG CB 
C A 0047  ARG C   2.415 C A 0048  SER CA 
C A 0047  ARG C   3.065 C A 0048  SER C  
C A 0047  ARG C   3.634 C A 0048  SER CB 
C A 0048  SER CA  2.885 C A 0049  PRO CD 
C A 0048  SER C   2.426 C A 0049  PRO CA 
C A 0048  SER C   3.069 C A 0049  PRO C  
C A 0048  SER C   3.614 C A 0049  PRO CB 
C A 0048  SER C   3.621 C A 0049  PRO CG 
C A 0048  SER C   2.493 C A 0049  PRO CD 
C A 0048  SER CB  3.320 C A 0049  PRO CD 
C A 0049  PRO C   2.426 C A 0050  LYS CA 
C A 0049  PRO C   2.907 C A 0050  LYS C  
C A 0049  PRO C   3.632 C A 0050  LYS CB 
C A 0050  LYS C   2.413 C A 0051  ASN CA 
C A 0050  LYS C   3.013 C A 0051  ASN C  
C A 0050  LYS C   3.634 C A 0051  ASN CB 
C A 0051  ASN C   2.420 C A 0052  GLN CA 
C A 0051  ASN C   3.180 C A 0052  GLN C  
C A 0051  ASN C   3.604 C A 0052  GLN CB 
C A 0052  GLN C   2.424 E A 0053  PHE CA 
C A 0052  GLN C   3.196 E A 0053  PHE C  
C A 0052  GLN C   3.603 E A 0053  PHE CB 
E A 0053  PHE C   2.424 E A 0054  LYS CA 
E A 0053  PHE C   3.606 E A 0054  LYS C  
E A 0053  PHE C   3.233 E A 0054  LYS CB 
E A 0054  LYS C   2.423 E A 0055  SER CA 
E A 0054  LYS C   3.001 E A 0055  SER C  
E A 0054  LYS C   3.643 E A 0055  SER CB 
E A 0055  SER C   2.423 C A 0056  ILE CA 
E A 0055  SER C   3.670 C A 0056  ILE C  
E A 0055  SER C   3.068 C A 0056  ILE CB 
E A 0055  SER C   3.613 C A 0056  ILE CG2
C A 0056  ILE C   2.423 C A 0057  LYS CA 
C A 0056  ILE C   3.324 C A 0057  LYS C  
C A 0056  ILE C   3.532 C A 0057  LYS CB 
C A 0056  ILE C   3.745 C A 0057  LYS CG 
C A 0057  LYS C   2.423 C A 0058  LYS CA 
C A 0057  LYS C   3.586 C A 0058  LYS C  
C A 0057  LYS C   3.267 C A 0058  LYS CB 
C A 0058  LYS C   2.424 C A 0059  VAL CA 
C A 0058  LYS C   3.516 C A 0059  VAL C  
C A 0058  LYS C   3.367 C A 0059  VAL CB 
C A 0058  LYS C   3.320 C A 0059  VAL CG2
C A 0059  VAL C   2.423 C A 0060  ILE CA 
C A 0059  VAL C   3.523 C A 0060  ILE C  
C A 0059  VAL C   3.363 C A 0060  ILE CB 
C A 0059  VAL C   3.342 C A 0060  ILE CG1
C A 0059  VAL C   3.605 C A 0060  ILE CD1
C A 0060  ILE C   2.427 C A 0061  ALA CA 
C A 0060  ILE C   3.703 C A 0061  ALA C  
C A 0060  ILE C   2.921 C A 0061  ALA CB 
C A 0061  ALA C   2.422 C A 0062  GLY CA 
C A 0061  ALA C   3.698 C A 0062  GLY C  
C A 0062  GLY C   2.423 C A 0063  PHE CA 
C A 0062  GLY C   3.474 C A 0063  PHE C  
C A 0062  GLY C   3.420 C A 0063  PHE CB 
C A 0063  PHE C   2.424 C A 0064  ALA CA 
C A 0063  PHE C   3.614 C A 0064  ALA C  
C A 0063  PHE C   3.229 C A 0064  ALA CB 
C A 0063  PHE CD1 3.698 C A 0064  ALA CA 
C A 0063  PHE CD1 3.118 C A 0064  ALA CB 
C A 0063  PHE CE1 3.205 C A 0064  ALA CB 
C A 0064  ALA C   2.427 C A 0065  GLU CA 
C A 0064  ALA C   3.665 C A 0065  GLU C  
C A 0064  ALA C   3.120 C A 0065  GLU CB 
C A 0064  ALA C   3.569 C A 0065  GLU CG 
C A 0065  GLU C   2.423 C A 0066  ASN CA 
C A 0065  GLU C   3.248 C A 0066  ASN C  
C A 0065  GLU C   3.579 C A 0066  ASN CB 
C A 0066  ASN C   2.424 C A 0067  GLN CA 
C A 0066  ASN C   3.676 C A 0067  GLN C  
C A 0066  ASN C   3.088 C A 0067  GLN CB 
C A 0066  ASN C   3.740 C A 0067  GLN CG 
C A 0067  GLN C   2.425 C A 0068  LYS CA 
C A 0067  GLN C   3.574 C A 0068  LYS C  
C A 0067  GLN C   3.299 C A 0068  LYS CB 
C A 0068  LYS C   2.425 C A 0069  TYR CA 
C A 0068  LYS C   2.929 C A 0069  TYR C  
C A 0068  LYS C   2.923 C A 0069  TYR CB 
C A 0069  TYR C   2.423 C A 0070  GLY CA 
C A 0069  TYR C   3.109 C A 0070  GLY C  

CHARGE_ATTR 2.00 12.00    40
C A 0002  GLU OE1 7.430 C A 0007  LYS NZ 
C A 0002  GLU OE2 9.257 C A 0007  LYS NZ 
C A 0004  ASP OD1 9.660 C A 0007  LYS NZ 
C A 0004  ASP OD2 9.910 C A 0007  LYS NZ 
C A 0004  ASP OD1 6.420 C A 0057  LYS NZ 
C A 0004  ASP OD2 5.998 C A 0057  LYS NZ 
C A 0004  ASP OD1 9.446 C A 0058  LYS NZ 
C A 0004  ASP OD2 11.25 C A 0058  LYS NZ 
C A 0005  GLU OE1 4.459 C A 0007  LYS NZ 
C A 0005  GLU OE2 6.408 C A 0007  LYS NZ 
C A 0005  GLU OE1 8.736 C A 0021  LYS NZ 
C A 0005  GLU OE2 9.734 C A 0021  LYS NZ 
C A 0005  GLU OE1 11.25 C A 0057  LYS NZ 
C A 0005  GLU OE2 10.99 C A 0057  LYS NZ 
E A 0009  GLU OE1 11.67 C A 0007  LYS NZ 
E A 0009  GLU OE1 7.926 E A 0054  LYS NZ 
E A 0009  GLU OE2 8.396 E A 0054  LYS NZ 
E A 0009  GLU OE1 10.51 C A 0058  LYS NZ 
E A 0009  GLU OE2 11.89 C A 0058  LYS NZ 
C A 0011  GLU OE1 8.023 E A 0054  LYS NZ 
C A 0011  GLU OE2 6.269 E A 0054  LYS NZ 
C A 0011  GLU OE2 11.80 C A 0058  LYS NZ 
C A 0018  GLU OE1 5.106 C A 0007  LYS NZ 
C A 0018  GLU OE2 5.221 C A 0007  LYS NZ 
C A 0018  GLU OE1 4.332 C A 0021  LYS NZ 
C A 0018  GLU OE2 5.557 C A 0021  LYS NZ 
C A 0018  GLU OE1 9.535 C A 0024  LYS NZ 
C A 0018  GLU OE2 10.45 C A 0024  LYS NZ 
C A 0020  GLU OE1 6.013 C A 0007  LYS NZ 
C A 0020  GLU OE2 8.077 C A 0007  LYS NZ 
C A 0020  GLU OE1 6.467 C A 0021  LYS NZ 
C A 0020  GLU OE2 7.144 C A 0021  LYS NZ 
C A 0023  ASP OD1 10.61 C A 0024  LYS NZ 
C A 0023  ASP OD2 10.50 C A 0050  LYS NZ 
H A 0036  ASP OD1 7.612 C A 0050  LYS NZ 
H A 0036  ASP OD2 9.071 C A 0050  LYS NZ 
C A 0039  ASP OD1 6.977 C A 0050  LYS NZ 
C A 0039  ASP OD2 8.247 C A 0050  LYS NZ 
C A 0065  GLU OE1 11.00 C A 0068  LYS NZ 
C A 0065  GLU OE2 9.502 C A 0068  LYS NZ 

CHARGE_REPU 2.00 12.00    42
C A 0002  GLU OE1 7.121 C A 0004  ASP OD1
C A 0002  GLU OE1 7.746 C A 0004  ASP OD2
C A 0002  GLU OE2 8.735 C A 0004  ASP OD1
C A 0002  GLU OE2 9.346 C A 0004  ASP OD2
C A 0002  GLU OE1 6.623 C A 0005  GLU OE1
C A 0002  GLU OE1 8.103 C A 0005  GLU OE2
C A 0002  GLU OE2 8.361 C A 0005  GLU OE1
C A 0002  GLU OE2 9.709 C A 0005  GLU OE2
C A 0002  GLU OE1 11.00 C A 0020  GLU OE1
C A 0004  ASP OD1 8.325 C A 0005  GLU OE1
C A 0004  ASP OD1 8.804 C A 0005  GLU OE2
C A 0004  ASP OD2 7.672 C A 0005  GLU OE1
C A 0004  ASP OD2 7.637 C A 0005  GLU OE2
C A 0004  ASP OD1 12.00 E A 0009  GLU OE1
C A 0004  ASP OD2 11.23 C A 0020  GLU OE1
C A 0005  GLU OE1 8.344 C A 0018  GLU OE1
C A 0005  GLU OE1 9.216 C A 0018  GLU OE2
C A 0005  GLU OE2 9.666 C A 0018  GLU OE1
C A 0005  GLU OE2 10.85 C A 0018  GLU OE2
C A 0005  GLU OE1 4.529 C A 0020  GLU OE1
C A 0005  GLU OE1 6.049 C A 0020  GLU OE2
C A 0005  GLU OE2 4.305 C A 0020  GLU OE1
C A 0005  GLU OE2 5.231 C A 0020  GLU OE2
C A 0007  LYS NZ  7.089 C A 0021  LYS NZ 
E A 0009  GLU OE1 7.982 C A 0011  GLU OE1
E A 0009  GLU OE1 7.910 C A 0011  GLU OE2
E A 0009  GLU OE2 6.326 C A 0011  GLU OE1
E A 0009  GLU OE2 6.708 C A 0011  GLU OE2
C A 0018  GLU OE1 6.677 C A 0020  GLU OE1
C A 0018  GLU OE1 8.257 C A 0020  GLU OE2
C A 0018  GLU OE2 8.440 C A 0020  GLU OE1
C A 0018  GLU OE2 10.15 C A 0020  GLU OE2
C A 0018  GLU OE1 9.219 C A 0023  ASP OD1
C A 0018  GLU OE1 10.30 C A 0023  ASP OD2
C A 0018  GLU OE2 9.184 C A 0023  ASP OD1
C A 0018  GLU OE2 10.35 C A 0023  ASP OD2
C A 0021  LYS NZ  8.536 C A 0024  LYS NZ 
H A 0036  ASP OD1 10.74 C A 0039  ASP OD1
H A 0036  ASP OD1 10.38 C A 0039  ASP OD2
E A 0054  LYS NZ  11.52 C A 0057  LYS NZ 
E A 0054  LYS NZ  6.835 C A 0058  LYS NZ 
C A 0057  LYS NZ  11.15 C A 0058  LYS NZ 

HB_MM       2.00 3.20   105
C A 0002  GLU N   2.196 C A 0001  MET O  
C A 0003  ILE N   2.196 C A 0002  GLU O  
C A 0003  ILE N   3.183 C A 0058  LYS O  
C A 0004  ASP N   2.202 C A 0003  ILE O  
C A 0005  GLU N   2.194 C A 0004  ASP O  
C A 0006  GLY N   2.524 C A 0004  ASP O  
C A 0006  GLY N   2.198 C A 0005  GLU O  
C A 0007  LYS N   2.691 C A 0005  GLU O  
C A 0007  LYS N   2.195 C A 0006  GLY O  
E A 0008  TYR N   2.194 C A 0007  LYS O  
E A 0009  GLU N   2.195 E A 0008  TYR O  
E A 0009  GLU N   2.661 E A 0054  LYS O  
E A 0010  CYS N   2.196 E A 0009  GLU O  
E A 0010  CYS N   2.709 E A 0015  TYR O  
C A 0011  GLU N   3.081 E A 0009  GLU O  
C A 0011  GLU N   2.191 E A 0010  CYS O  
C A 0012  ALA N   3.002 E A 0010  CYS O  
C A 0012  ALA N   2.201 C A 0011  GLU O  
C A 0013  CYS N   2.196 C A 0012  ALA O  
C A 0014  GLY N   2.839 E A 0010  CYS O  
C A 0014  GLY N   2.190 C A 0013  CYS O  
E A 0015  TYR N   2.194 C A 0014  GLY O  
E A 0016  ILE N   2.193 E A 0015  TYR O  
E A 0017  TYR N   2.774 E A 0008  TYR O  
E A 0017  TYR N   2.197 E A 0016  ILE O  
C A 0018  GLU N   2.196 E A 0017  TYR O  
C A 0019  PRO N   2.226 C A 0018  GLU O  
C A 0020  GLU N   2.193 C A 0019  PRO O  
C A 0021  LYS N   2.675 C A 0019  PRO O  
C A 0021  LYS N   2.196 C A 0020  GLU O  
C A 0022  GLY N   2.524 C A 0018  GLU O  
C A 0022  GLY N   2.749 C A 0019  PRO O  
C A 0022  GLY N   2.196 C A 0021  LYS O  
C A 0023  ASP N   2.197 C A 0022  GLY O  
C A 0023  ASP N   2.678 C A 0028  ILE O  
C A 0024  LYS N   2.917 C A 0022  GLY O  
C A 0024  LYS N   2.198 C A 0023  ASP O  
C A 0025  PHE N   2.661 C A 0023  ASP O  
C A 0025  PHE N   2.197 C A 0024  LYS O  
C A 0026  ALA N   2.525 C A 0023  ASP O  
C A 0026  ALA N   2.198 C A 0025  PHE O  
C A 0027  GLY N   2.681 C A 0023  ASP O  
C A 0027  GLY N   2.196 C A 0026  ALA O  
C A 0028  ILE N   3.197 C A 0023  ASP O  
C A 0028  ILE N   2.195 C A 0027  GLY O  
C A 0029  PRO N   2.229 C A 0028  ILE O  
C A 0030  PRO N   2.228 C A 0029  PRO O  
C A 0031  GLY N   3.140 C A 0020  GLU O  
C A 0031  GLY N   2.196 C A 0030  PRO O  
C A 0032  THR N   2.989 C A 0030  PRO O  
C A 0032  THR N   2.196 C A 0031  GLY O  
H A 0033  PRO N   2.227 C A 0032  THR O  
H A 0034  PHE N   2.197 H A 0033  PRO O  
H A 0035  VAL N   2.975 H A 0033  PRO O  
H A 0035  VAL N   2.195 H A 0034  PHE O  
H A 0036  ASP N   2.736 H A 0033  PRO O  
H A 0036  ASP N   2.937 H A 0034  PHE O  
H A 0036  ASP N   2.196 H A 0035  VAL O  
H A 0037  LEU N   2.986 H A 0034  PHE O  
H A 0037  LEU N   2.195 H A 0036  ASP O  
C A 0038  SER N   2.196 H A 0037  LEU O  
C A 0039  ASP N   2.197 C A 0038  SER O  
C A 0040  SER N   3.052 C A 0038  SER O  
C A 0040  SER N   2.196 C A 0039  ASP O  
C A 0041  PHE N   2.196 C A 0040  SER O  
C A 0042  MET N   2.198 C A 0041  PHE O  
C A 0043  CYS N   2.194 C A 0042  MET O  
C A 0043  CYS N   2.752 C A 0048  SER O  
C A 0044  PRO N   2.226 C A 0043  CYS O  
C A 0045  ALA N   2.198 C A 0044  PRO O  
C A 0046  CYS N   2.194 C A 0045  ALA O  
C A 0047  ARG N   2.633 C A 0043  CYS O  
C A 0047  ARG N   2.202 C A 0046  CYS O  
C A 0048  SER N   2.922 C A 0046  CYS O  
C A 0048  SER N   2.189 C A 0047  ARG O  
C A 0049  PRO N   2.225 C A 0048  SER O  
C A 0050  LYS N   2.621 C A 0041  PHE O  
C A 0050  LYS N   2.194 C A 0049  PRO O  
C A 0051  ASN N   2.714 C A 0049  PRO O  
C A 0051  ASN N   2.193 C A 0050  LYS O  
C A 0052  GLN N   2.594 C A 0049  PRO O  
C A 0052  GLN N   2.995 C A 0050  LYS O  
C A 0052  GLN N   2.197 C A 0051  ASN O  
E A 0053  PHE N   2.947 C A 0050  LYS O  
E A 0053  PHE N   2.201 C A 0052  GLN O  
E A 0054  LYS N   3.098 E A 0009  GLU O  
E A 0054  LYS N   2.197 E A 0053  PHE O  
E A 0055  SER N   2.196 E A 0054  LYS O  
C A 0056  ILE N   2.197 E A 0055  SER O  
C A 0057  LYS N   2.195 C A 0056  ILE O  
C A 0058  LYS N   2.196 C A 0057  LYS O  
C A 0059  VAL N   2.197 C A 0058  LYS O  
C A 0060  ILE N   2.669 C A 0001  MET O  
C A 0060  ILE N   2.196 C A 0059  VAL O  
C A 0061  ALA N   2.197 C A 0060  ILE O  
C A 0062  GLY N   2.196 C A 0061  ALA O  
C A 0063  PHE N   2.197 C A 0062  GLY O  
C A 0064  ALA N   2.196 C A 0063  PHE O  
C A 0065  GLU N   2.198 C A 0064  ALA O  
C A 0066  ASN N   2.195 C A 0065  GLU O  
C A 0067  GLN N   3.083 C A 0065  GLU O  
C A 0067  GLN N   2.196 C A 0066  ASN O  
C A 0068  LYS N   2.197 C A 0067  GLN O  
C A 0069  TYR N   2.195 C A 0068  LYS O  
C A 0070  GLY N   2.196 C A 0069  TYR O  

HB_MS       2.00 3.20     3
C A 0030  PRO O   2.807 C A 0032  THR OG1
C A 0031  GLY O   2.857 C A 0032  THR OG1
C A 0032  THR O   3.147 E A 0017  TYR OH 

HB_SS       2.00 3.20     1
C A 0023  ASP OD1 3.194 E A 0015  TYR OH 

AROMATIC    0.00 8.00     4
C A 0041  PHE 5.388 E A 0053  PHE
E A 0008  TYR 3.954 H A 0034  PHE
E A 0017  TYR 5.480 H A 0034  PHE
C A 0057  LYS 7.817 E A 0008  TYR