Complet list of 1x48 con fileClick here to see the 3D structure Complete list of 1x48.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   364
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.667 C A 0002  SER C  
C A 0001  GLY C   3.211 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.915 C A 0003  SER C  
C A 0002  SER C   3.096 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.256 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   2.967 C A 0005  SER C  
C A 0004  GLY C   3.715 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.543 C A 0006  SER C  
C A 0005  SER C   3.420 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   3.465 C A 0007  GLY C  
C A 0007  GLY CA  3.795 H A 0008  TYR CA 
C A 0007  GLY C   2.433 H A 0008  TYR CA 
C A 0007  GLY C   3.146 H A 0008  TYR C  
C A 0007  GLY C   3.689 H A 0008  TYR CB 
H A 0008  TYR C   2.433 H A 0009  ILE CA 
H A 0008  TYR C   2.817 H A 0009  ILE C  
H A 0008  TYR C   3.697 H A 0009  ILE CB 
H A 0008  TYR CA  3.590 H A 0011  LEU CB 
H A 0008  TYR CA  3.545 H A 0011  LEU CG 
H A 0008  TYR CA  3.515 H A 0011  LEU CD1
H A 0008  TYR C   3.748 H A 0011  LEU CB 
H A 0008  TYR CB  3.725 H A 0011  LEU CD1
H A 0008  TYR CD2 3.530 H A 0011  LEU CD1
H A 0008  TYR CD1 3.551 H A 0066  LYS CG 
H A 0008  TYR CE1 3.663 H A 0066  LYS CE 
H A 0008  TYR CD2 3.753 H A 0069  TYR CD2
H A 0009  ILE CA  3.792 H A 0010  GLY CA 
H A 0009  ILE C   2.418 H A 0010  GLY CA 
H A 0009  ILE C   3.285 H A 0010  GLY C  
H A 0009  ILE CG2 3.449 H A 0062  GLN CA 
H A 0009  ILE CG2 3.463 H A 0062  GLN CB 
H A 0009  ILE CG2 3.395 H A 0062  GLN CG 
H A 0009  ILE CD1 3.495 H A 0062  GLN C  
H A 0010  GLY CA  3.796 H A 0011  LEU CA 
H A 0010  GLY C   2.434 H A 0011  LEU CA 
H A 0010  GLY C   2.847 H A 0011  LEU C  
H A 0010  GLY C   3.692 H A 0011  LEU CB 
H A 0011  LEU C   2.435 H A 0012  VAL CA 
H A 0011  LEU C   2.934 H A 0012  VAL C  
H A 0011  LEU C   3.734 H A 0012  VAL CB 
H A 0011  LEU CB  3.530 H A 0069  TYR CD1
H A 0011  LEU CB  3.626 H A 0069  TYR CE1
H A 0011  LEU CD1 3.621 H A 0069  TYR CD1
H A 0011  LEU CD1 3.769 H A 0069  TYR CD2
H A 0011  LEU CD1 3.245 H A 0069  TYR CE1
H A 0011  LEU CD1 3.408 H A 0069  TYR CE2
H A 0011  LEU CD1 3.126 H A 0069  TYR CZ 
H A 0012  VAL C   2.434 H A 0013  ASN CA 
H A 0012  VAL C   2.826 H A 0013  ASN C  
H A 0012  VAL C   3.682 H A 0013  ASN CB 
H A 0012  VAL CA  3.635 H A 0015  PHE CB 
H A 0012  VAL C   3.712 H A 0015  PHE CB 
H A 0012  VAL CG2 3.757 H A 0068  ALA CB 
H A 0013  ASN C   2.434 H A 0014  SER CA 
H A 0013  ASN C   3.126 H A 0014  SER C  
H A 0013  ASN C   3.696 H A 0014  SER CB 
H A 0014  SER C   2.434 H A 0015  PHE CA 
H A 0014  SER C   3.009 H A 0015  PHE C  
H A 0014  SER C   3.714 H A 0015  PHE CB 
H A 0015  PHE C   2.433 H A 0016  ALA CA 
H A 0015  PHE C   2.927 H A 0016  ALA C  
H A 0015  PHE C   3.704 H A 0016  ALA CB 
H A 0015  PHE CD1 3.106 H A 0072  LEU CD1
H A 0015  PHE CE1 3.258 H A 0072  LEU CD1
H A 0016  ALA C   2.433 H A 0017  GLN CA 
H A 0016  ALA C   2.915 H A 0017  GLN C  
H A 0016  ALA C   3.710 H A 0017  GLN CB 
H A 0017  GLN C   2.434 H A 0018  LYS CA 
H A 0017  GLN C   2.966 H A 0018  LYS C  
H A 0017  GLN C   3.715 H A 0018  LYS CB 
H A 0018  LYS C   2.435 C A 0019  LYS CA 
H A 0018  LYS C   3.277 C A 0019  LYS C  
H A 0018  LYS C   3.638 C A 0019  LYS CB 
C A 0019  LYS C   2.434 C A 0020  LYS CA 
C A 0019  LYS C   2.848 C A 0020  LYS C  
C A 0019  LYS C   3.182 C A 0020  LYS CB 
C A 0019  LYS CB  3.489 C A 0021  LEU CD1
C A 0019  LYS CD  3.061 C A 0077  PRO CG 
C A 0019  LYS CD  3.728 C A 0077  PRO CD 
C A 0019  LYS CE  3.551 C A 0077  PRO CG 
C A 0019  LYS CE  3.750 C A 0077  PRO CD 
C A 0020  LYS C   2.434 C A 0021  LEU CA 
C A 0020  LYS C   3.300 C A 0021  LEU C  
C A 0020  LYS C   3.625 C A 0021  LEU CB 
C A 0021  LEU C   2.433 C A 0022  SER CA 
C A 0021  LEU C   3.463 C A 0022  SER C  
C A 0021  LEU C   3.506 C A 0022  SER CB 
C A 0022  SER C   2.434 E A 0023  VAL CA 
C A 0022  SER C   3.392 E A 0023  VAL C  
C A 0022  SER C   3.592 E A 0023  VAL CB 
E A 0023  VAL C   2.435 E A 0024  ASN CA 
E A 0023  VAL C   3.563 E A 0024  ASN C  
E A 0023  VAL C   3.397 E A 0024  ASN CB 
E A 0023  VAL C   3.565 E A 0024  ASN CG 
E A 0023  VAL CG2 3.283 E A 0044  ILE CD1
E A 0024  ASN C   2.434 E A 0025  TYR CA 
E A 0024  ASN C   3.537 E A 0025  TYR C  
E A 0024  ASN C   3.426 E A 0025  TYR CB 
E A 0024  ASN C   3.584 E A 0025  TYR CG 
E A 0024  ASN C   3.775 E A 0025  TYR CD2
E A 0025  TYR C   2.434 E A 0026  GLU CA 
E A 0025  TYR C   3.243 E A 0026  GLU C  
E A 0025  TYR C   3.654 E A 0026  GLU CB 
E A 0025  TYR CE1 3.612 E A 0042  CYS CB 
E A 0025  TYR CG  3.449 H A 0061  LYS CG 
E A 0025  TYR CG  3.669 H A 0061  LYS CD 
E A 0025  TYR CD1 3.177 H A 0061  LYS CG 
E A 0025  TYR CE1 3.570 H A 0061  LYS CG 
E A 0026  GLU C   2.433 E A 0027  GLN CA 
E A 0026  GLU C   3.456 E A 0027  GLN C  
E A 0026  GLU C   3.511 E A 0027  GLN CB 
E A 0027  GLN C   2.434 C A 0028  CYS CA 
E A 0027  GLN C   3.485 C A 0028  CYS C  
E A 0027  GLN C   3.483 C A 0028  CYS CB 
C A 0028  CYS C   2.434 C A 0029  GLU CA 
C A 0028  CYS C   3.292 C A 0029  GLU C  
C A 0028  CYS C   3.631 C A 0029  GLU CB 
C A 0029  GLU CA  2.866 C A 0030  PRO CD 
C A 0029  GLU C   2.464 C A 0030  PRO CA 
C A 0029  GLU C   3.136 C A 0030  PRO C  
C A 0029  GLU C   3.645 C A 0030  PRO CB 
C A 0029  GLU C   3.635 C A 0030  PRO CG 
C A 0029  GLU C   2.498 C A 0030  PRO CD 
C A 0029  GLU CB  3.548 C A 0030  PRO CD 
C A 0030  PRO C   2.433 C A 0031  ASN CA 
C A 0030  PRO C   2.868 C A 0031  ASN C  
C A 0030  PRO C   3.699 C A 0031  ASN CB 
C A 0031  ASN C   2.435 C A 0032  SER CA 
C A 0031  ASN C   2.917 C A 0032  SER C  
C A 0031  ASN C   3.711 C A 0032  SER CB 
C A 0032  SER C   2.434 C A 0033  GLU CA 
C A 0032  SER C   2.843 C A 0033  GLU C  
C A 0032  SER C   3.692 C A 0033  GLU CB 
C A 0033  GLU C   2.435 C A 0034  LEU CA 
C A 0033  GLU C   3.502 C A 0034  LEU C  
C A 0033  GLU C   3.467 C A 0034  LEU CB 
C A 0033  GLU C   3.490 C A 0034  LEU CD1
C A 0034  LEU CA  2.808 C A 0035  PRO CA 
C A 0034  LEU CA  3.078 C A 0035  PRO C  
C A 0034  LEU C   2.464 C A 0035  PRO CA 
C A 0034  LEU C   3.135 C A 0035  PRO C  
C A 0034  LEU C   3.646 C A 0035  PRO CB 
C A 0034  LEU C   3.635 C A 0035  PRO CG 
C A 0034  LEU C   2.498 C A 0035  PRO CD 
C A 0034  LEU CB  3.176 C A 0035  PRO CA 
C A 0034  LEU CG  3.761 C A 0035  PRO CA 
C A 0035  PRO C   2.434 C A 0036  GLN CA 
C A 0035  PRO C   3.404 C A 0036  GLN C  
C A 0035  PRO C   3.556 C A 0036  GLN CB 
C A 0036  GLN C   2.433 C A 0037  ARG CA 
C A 0036  GLN C   3.591 C A 0037  ARG C  
C A 0036  GLN C   3.353 C A 0037  ARG CB 
C A 0037  ARG C   2.434 E A 0038  PHE CA 
C A 0037  ARG C   3.162 E A 0038  PHE C  
C A 0037  ARG C   3.685 E A 0038  PHE CB 
C A 0037  ARG CD  3.152 E A 0039  ILE CG1
C A 0037  ARG CD  3.362 E A 0039  ILE CD1
C A 0037  ARG CZ  3.685 E A 0053  SER CB 
E A 0038  PHE C   2.433 E A 0039  ILE CA 
E A 0038  PHE C   3.608 E A 0039  ILE C  
E A 0038  PHE C   3.357 E A 0039  ILE CB 
E A 0038  PHE C   3.205 E A 0039  ILE CG1
E A 0038  PHE CB  3.394 C A 0056  THR C  
E A 0038  PHE CB  3.463 H A 0057  LYS CA 
E A 0038  PHE CD2 3.729 H A 0057  LYS CB 
E A 0039  ILE C   2.435 E A 0040  CYS CA 
E A 0039  ILE C   3.588 E A 0040  CYS C  
E A 0039  ILE C   3.359 E A 0040  CYS CB 
E A 0040  CYS C   2.434 E A 0041  LYS CA 
E A 0040  CYS C   3.353 E A 0041  LYS C  
E A 0040  CYS C   3.593 E A 0041  LYS CB 
E A 0040  CYS C   3.761 E A 0041  LYS CG 
E A 0040  CYS CB  3.286 H A 0061  LYS CA 
E A 0040  CYS CB  3.706 H A 0061  LYS CB 
E A 0041  LYS C   2.433 E A 0042  CYS CA 
E A 0041  LYS C   3.252 E A 0042  CYS C  
E A 0041  LYS C   3.648 E A 0042  CYS CB 
E A 0041  LYS CD  3.280 E A 0048  MET CE 
E A 0041  LYS CG  3.720 E A 0051  THR CG2
E A 0041  LYS CD  3.775 E A 0051  THR CG2
E A 0042  CYS C   2.434 E A 0043  LYS CA 
E A 0042  CYS C   3.480 E A 0043  LYS C  
E A 0042  CYS C   3.489 E A 0043  LYS CB 
E A 0043  LYS C   2.433 E A 0044  ILE CA 
E A 0043  LYS C   3.370 E A 0044  ILE C  
E A 0043  LYS C   3.607 E A 0044  ILE CB 
E A 0043  LYS C   3.655 E A 0044  ILE CG1
E A 0043  LYS CG  3.729 C A 0047  THR C  
E A 0043  LYS CG  3.770 E A 0048  MET CA 
E A 0044  ILE CA  3.792 C A 0045  GLY CA 
E A 0044  ILE C   2.418 C A 0045  GLY CA 
E A 0044  ILE C   3.051 C A 0045  GLY C  
E A 0044  ILE CB  3.493 E A 0049  TYR CD1
E A 0044  ILE CB  3.443 E A 0049  TYR CE1
E A 0044  ILE CG1 3.488 E A 0049  TYR CG 
E A 0044  ILE CG1 3.257 E A 0049  TYR CD1
E A 0044  ILE CG1 3.672 E A 0049  TYR CE1
C A 0045  GLY CA  3.796 C A 0046  GLN CA 
C A 0045  GLY C   2.433 C A 0046  GLN CA 
C A 0045  GLY C   3.018 C A 0046  GLN C  
C A 0045  GLY C   2.983 C A 0046  GLN CB 
C A 0045  GLY C   3.667 C A 0046  GLN CG 
C A 0046  GLN C   2.434 C A 0047  THR CA 
C A 0046  GLN C   3.526 C A 0047  THR C  
C A 0046  GLN C   3.468 C A 0047  THR CB 
C A 0047  THR C   2.434 E A 0048  MET CA 
C A 0047  THR C   3.118 E A 0048  MET C  
C A 0047  THR C   3.697 E A 0048  MET CB 
C A 0047  THR CB  3.687 E A 0049  TYR CE1
C A 0047  THR CG2 3.650 E A 0049  TYR CD1
C A 0047  THR CG2 3.334 E A 0049  TYR CE1
E A 0048  MET C   2.433 E A 0049  TYR CA 
E A 0048  MET C   3.424 E A 0049  TYR C  
E A 0048  MET C   3.538 E A 0049  TYR CB 
E A 0048  MET C   3.792 E A 0049  TYR CD1
E A 0049  TYR CA  3.792 E A 0050  GLY CA 
E A 0049  TYR C   2.419 E A 0050  GLY CA 
E A 0049  TYR C   3.568 E A 0050  GLY C  
E A 0049  TYR CD2 3.615 H A 0071  LYS CB 
E A 0049  TYR CE2 3.791 H A 0072  LEU CD2
E A 0050  GLY CA  3.795 E A 0051  THR CA 
E A 0050  GLY C   2.434 E A 0051  THR CA 
E A 0050  GLY C   3.629 E A 0051  THR C  
E A 0050  GLY C   3.325 E A 0051  THR CB 
E A 0050  GLY CA  3.557 H A 0067  GLU CB 
E A 0051  THR CA  3.791 E A 0052  GLY CA 
E A 0051  THR C   2.419 E A 0052  GLY CA 
E A 0051  THR C   3.359 E A 0052  GLY C  
E A 0052  GLY CA  3.796 E A 0053  SER CA 
E A 0052  GLY C   2.434 E A 0053  SER CA 
E A 0052  GLY C   3.636 E A 0053  SER C  
E A 0052  GLY C   3.279 E A 0053  SER CB 
E A 0053  SER CA  3.792 E A 0054  GLY CA 
E A 0053  SER C   2.418 E A 0054  GLY CA 
E A 0053  SER C   3.668 E A 0054  GLY C  
E A 0054  GLY CA  3.797 C A 0055  VAL CA 
E A 0054  GLY C   2.434 C A 0055  VAL CA 
E A 0054  GLY C   3.100 C A 0055  VAL C  
E A 0054  GLY C   3.725 C A 0055  VAL CB 
C A 0055  VAL C   2.433 C A 0056  THR CA 
C A 0055  VAL C   3.587 C A 0056  THR C  
C A 0055  VAL C   3.390 C A 0056  THR CB 
C A 0056  THR C   2.434 H A 0057  LYS CA 
C A 0056  THR C   2.878 H A 0057  LYS C  
C A 0056  THR C   3.702 H A 0057  LYS CB 
H A 0057  LYS C   2.433 H A 0058  GLN CA 
H A 0057  LYS C   2.841 H A 0058  GLN C  
H A 0057  LYS C   3.689 H A 0058  GLN CB 
H A 0058  GLN C   2.434 H A 0059  GLU CA 
H A 0058  GLN C   2.884 H A 0059  GLU C  
H A 0058  GLN C   3.705 H A 0059  GLU CB 
H A 0059  GLU C   2.433 H A 0060  ALA CA 
H A 0059  GLU C   3.075 H A 0060  ALA C  
H A 0059  GLU C   3.697 H A 0060  ALA CB 
H A 0060  ALA C   2.434 H A 0061  LYS CA 
H A 0060  ALA C   2.839 H A 0061  LYS C  
H A 0060  ALA C   3.689 H A 0061  LYS CB 
H A 0061  LYS C   2.434 H A 0062  GLN CA 
H A 0061  LYS C   2.941 H A 0062  GLN C  
H A 0061  LYS C   3.712 H A 0062  GLN CB 
H A 0062  GLN C   2.434 H A 0063  LEU CA 
H A 0062  GLN C   2.890 H A 0063  LEU C  
H A 0062  GLN C   3.704 H A 0063  LEU CB 
H A 0063  LEU C   2.434 H A 0064  ALA CA 
H A 0063  LEU C   2.821 H A 0064  ALA C  
H A 0063  LEU C   3.673 H A 0064  ALA CB 
H A 0064  ALA C   2.434 H A 0065  ALA CA 
H A 0064  ALA C   2.961 H A 0065  ALA C  
H A 0064  ALA C   3.707 H A 0065  ALA CB 
H A 0065  ALA C   2.434 H A 0066  LYS CA 
H A 0065  ALA C   2.834 H A 0066  LYS C  
H A 0065  ALA C   3.687 H A 0066  LYS CB 
H A 0066  LYS C   2.434 H A 0067  GLU CA 
H A 0066  LYS C   3.076 H A 0067  GLU C  
H A 0066  LYS C   3.707 H A 0067  GLU CB 
H A 0067  GLU C   2.434 H A 0068  ALA CA 
H A 0067  GLU C   2.974 H A 0068  ALA C  
H A 0067  GLU C   3.707 H A 0068  ALA CB 
H A 0067  GLU C   3.691 H A 0070  GLN CG 
H A 0068  ALA C   2.433 H A 0069  TYR CA 
H A 0068  ALA C   2.988 H A 0069  TYR C  
H A 0068  ALA C   3.714 H A 0069  TYR CB 
H A 0069  TYR C   2.433 H A 0070  GLN CA 
H A 0069  TYR C   2.904 H A 0070  GLN C  
H A 0069  TYR C   3.708 H A 0070  GLN CB 
H A 0069  TYR CD2 3.544 H A 0073  LEU CD1
H A 0069  TYR CE2 3.247 H A 0073  LEU CD1
H A 0070  GLN C   2.434 H A 0071  LYS CA 
H A 0070  GLN C   2.982 H A 0071  LYS C  
H A 0070  GLN C   3.715 H A 0071  LYS CB 
H A 0071  LYS C   2.434 H A 0072  LEU CA 
H A 0071  LYS C   3.111 H A 0072  LEU C  
H A 0071  LYS C   3.699 H A 0072  LEU CB 
H A 0072  LEU C   2.434 H A 0073  LEU CA 
H A 0072  LEU C   2.967 H A 0073  LEU C  
H A 0072  LEU C   3.714 H A 0073  LEU CB 
H A 0072  LEU CD2 3.466 C A 0077  PRO CD 
H A 0073  LEU C   2.434 H A 0074  LYS CA 
H A 0073  LEU C   3.239 H A 0074  LYS C  
H A 0073  LEU C   3.655 H A 0074  LYS CB 
H A 0074  LYS C   2.434 C A 0075  SER CA 
H A 0074  LYS C   3.572 C A 0075  SER C  
H A 0074  LYS C   3.382 C A 0075  SER CB 
H A 0074  LYS C   3.679 C A 0076  PRO CD 
C A 0075  SER CA  2.865 C A 0076  PRO CD 
C A 0075  SER C   2.464 C A 0076  PRO CA 
C A 0075  SER C   3.136 C A 0076  PRO C  
C A 0075  SER C   3.645 C A 0076  PRO CB 
C A 0075  SER C   3.635 C A 0076  PRO CG 
C A 0075  SER C   2.498 C A 0076  PRO CD 
C A 0076  PRO CA  2.867 C A 0077  PRO CD 
C A 0076  PRO C   2.464 C A 0077  PRO CA 
C A 0076  PRO C   3.136 C A 0077  PRO C  
C A 0076  PRO C   3.646 C A 0077  PRO CB 
C A 0076  PRO C   3.635 C A 0077  PRO CG 
C A 0076  PRO C   2.498 C A 0077  PRO CD 
C A 0076  PRO CB  3.210 C A 0077  PRO CD 
C A 0077  PRO C   2.434 C A 0078  LYS CA 
C A 0077  PRO C   2.900 C A 0078  LYS C  
C A 0077  PRO C   3.707 C A 0078  LYS CB 
C A 0078  LYS C   2.434 C A 0079  THR CA 
C A 0078  LYS C   3.425 C A 0079  THR C  
C A 0078  LYS C   3.566 C A 0079  THR CB 
C A 0079  THR C   2.433 C A 0080  ALA CA 
C A 0079  THR C   3.073 C A 0080  ALA C  
C A 0079  THR C   3.698 C A 0080  ALA CB 
C A 0080  ALA CA  3.792 C A 0081  GLY CA 
C A 0080  ALA C   2.419 C A 0081  GLY CA 
C A 0080  ALA C   3.672 C A 0081  GLY C  
C A 0081  GLY CA  3.796 C A 0082  THR CA 
C A 0081  GLY C   2.434 C A 0082  THR CA 
C A 0081  GLY C   3.364 C A 0082  THR C  
C A 0081  GLY C   3.611 C A 0082  THR CB 
C A 0082  THR C   2.434 C A 0083  SER CA 
C A 0082  THR C   3.700 C A 0083  SER C  
C A 0082  THR C   3.113 C A 0083  SER CB 
C A 0083  SER CA  3.792 C A 0084  GLY CA 
C A 0083  SER C   2.418 C A 0084  GLY CA 
C A 0083  SER C   3.681 C A 0084  GLY C  
C A 0084  GLY CA  2.865 C A 0085  PRO CD 
C A 0084  GLY C   2.464 C A 0085  PRO CA 
C A 0084  GLY C   3.136 C A 0085  PRO C  
C A 0084  GLY C   3.646 C A 0085  PRO CB 
C A 0084  GLY C   3.635 C A 0085  PRO CG 
C A 0084  GLY C   2.497 C A 0085  PRO CD 
C A 0085  PRO C   2.435 C A 0086  SER CA 
C A 0085  PRO C   2.855 C A 0086  SER C  
C A 0085  PRO C   3.695 C A 0086  SER CB 
C A 0086  SER C   2.434 C A 0087  SER CA 
C A 0086  SER C   3.691 C A 0087  SER C  
C A 0086  SER C   3.143 C A 0087  SER CB 
C A 0087  SER CA  3.791 C A 0088  GLY CA 
C A 0087  SER C   2.418 C A 0088  GLY CA 
C A 0087  SER C   3.578 C A 0088  GLY C  

CHARGE_ATTR 2.00 12.00    23
E A 0026  GLU OE1 8.029 E A 0041  LYS NZ 
E A 0026  GLU OE2 8.329 E A 0041  LYS NZ 
E A 0026  GLU OE1 3.087 E A 0043  LYS NZ 
E A 0026  GLU OE2 5.168 E A 0043  LYS NZ 
E A 0026  GLU OE1 10.80 H A 0057  LYS NZ 
E A 0026  GLU OE2 9.446 H A 0057  LYS NZ 
C A 0029  GLU OE1 11.56 E A 0041  LYS NZ 
C A 0029  GLU OE2 11.19 E A 0041  LYS NZ 
C A 0029  GLU OE1 11.68 H A 0057  LYS NZ 
H A 0059  GLU OE2 11.02 C A 0037  ARG NH2
H A 0059  GLU OE1 11.77 H A 0061  LYS NZ 
H A 0059  GLU OE2 11.71 H A 0066  LYS NZ 
H A 0067  GLU OE1 11.79 C A 0037  ARG NH2
H A 0067  GLU OE2 11.76 C A 0037  ARG NH1
H A 0067  GLU OE2 10.08 C A 0037  ARG NH2
H A 0067  GLU OE1 11.39 E A 0041  LYS NZ 
H A 0067  GLU OE2 10.59 E A 0041  LYS NZ 
H A 0067  GLU OE1 8.758 H A 0066  LYS NZ 
H A 0067  GLU OE2 8.292 H A 0066  LYS NZ 
H A 0067  GLU OE1 6.515 H A 0071  LYS NZ 
H A 0067  GLU OE2 8.437 H A 0071  LYS NZ 
H A 0067  GLU OE1 8.746 H A 0074  LYS NZ 
H A 0067  GLU OE2 10.72 H A 0074  LYS NZ 

CHARGE_REPU 2.00 12.00    13
H A 0018  LYS NZ  9.281 C A 0019  LYS NZ 
C A 0019  LYS NZ  10.83 C A 0020  LYS NZ 
E A 0026  GLU OE2 11.09 C A 0029  GLU OE2
C A 0029  GLU OE1 7.970 C A 0033  GLU OE1
C A 0029  GLU OE1 9.882 C A 0033  GLU OE2
C A 0029  GLU OE2 8.815 C A 0033  GLU OE1
C A 0029  GLU OE2 10.58 C A 0033  GLU OE2
C A 0037  ARG NH1 9.282 E A 0041  LYS NZ 
C A 0037  ARG NH2 9.799 E A 0041  LYS NZ 
E A 0041  LYS NZ  7.374 E A 0043  LYS NZ 
H A 0057  LYS NZ  6.886 H A 0061  LYS NZ 
H A 0066  LYS NZ  11.30 H A 0074  LYS NZ 
H A 0071  LYS NZ  7.263 H A 0074  LYS NZ 

HB_MM       2.00 3.20   154
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   3.096 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  
H A 0008  TYR N   2.249 C A 0007  GLY O  
H A 0009  ILE N   2.251 H A 0008  TYR O  
H A 0010  GLY N   2.588 H A 0008  TYR O  
H A 0010  GLY N   2.250 H A 0009  ILE O  
H A 0011  LEU N   2.506 H A 0008  TYR O  
H A 0011  LEU N   2.250 H A 0010  GLY O  
H A 0012  VAL N   3.056 H A 0010  GLY O  
H A 0012  VAL N   2.251 H A 0011  LEU O  
H A 0013  ASN N   2.956 H A 0010  GLY O  
H A 0013  ASN N   2.249 H A 0012  VAL O  
H A 0014  SER N   3.103 H A 0010  GLY O  
H A 0014  SER N   3.150 H A 0011  LEU O  
H A 0014  SER N   2.850 H A 0012  VAL O  
H A 0014  SER N   2.250 H A 0013  ASN O  
H A 0015  PHE N   2.632 H A 0011  LEU O  
H A 0015  PHE N   2.460 H A 0012  VAL O  
H A 0015  PHE N   2.249 H A 0014  SER O  
H A 0016  ALA N   2.768 H A 0012  VAL O  
H A 0016  ALA N   2.250 H A 0015  PHE O  
H A 0017  GLN N   2.250 H A 0016  ALA O  
H A 0018  LYS N   3.096 H A 0014  SER O  
H A 0018  LYS N   3.059 H A 0015  PHE O  
H A 0018  LYS N   3.169 H A 0016  ALA O  
H A 0018  LYS N   2.250 H A 0017  GLN O  
C A 0019  LYS N   2.974 H A 0015  PHE O  
C A 0019  LYS N   2.872 H A 0016  ALA O  
C A 0019  LYS N   2.250 H A 0018  LYS O  
C A 0020  LYS N   2.827 H A 0016  ALA O  
C A 0020  LYS N   2.863 H A 0017  GLN O  
C A 0020  LYS N   2.249 C A 0019  LYS O  
C A 0021  LEU N   2.818 H A 0016  ALA O  
C A 0021  LEU N   2.730 C A 0019  LYS O  
C A 0021  LEU N   2.249 C A 0020  LYS O  
C A 0022  SER N   2.250 C A 0021  LEU O  
E A 0023  VAL N   2.250 C A 0022  SER O  
E A 0024  ASN N   2.249 E A 0023  VAL O  
E A 0024  ASN N   2.849 E A 0043  LYS O  
E A 0025  TYR N   2.250 E A 0024  ASN O  
E A 0026  GLU N   2.251 E A 0025  TYR O  
E A 0026  GLU N   2.912 E A 0041  LYS O  
E A 0027  GLN N   2.251 E A 0026  GLU O  
C A 0028  CYS N   2.251 E A 0027  GLN O  
C A 0029  GLU N   2.251 C A 0028  CYS O  
C A 0030  PRO N   2.252 C A 0029  GLU O  
C A 0031  ASN N   2.250 C A 0030  PRO O  
C A 0032  SER N   3.112 C A 0030  PRO O  
C A 0032  SER N   2.251 C A 0031  ASN O  
C A 0033  GLU N   3.046 C A 0031  ASN O  
C A 0033  GLU N   2.251 C A 0032  SER O  
C A 0034  LEU N   2.250 C A 0033  GLU O  
C A 0035  PRO N   2.253 C A 0034  LEU O  
C A 0036  GLN N   2.251 C A 0035  PRO O  
C A 0037  ARG N   2.250 C A 0036  GLN O  
E A 0038  PHE N   2.249 C A 0037  ARG O  
E A 0038  PHE N   2.734 E A 0054  GLY O  
E A 0039  ILE N   2.250 E A 0038  PHE O  
E A 0040  CYS N   2.250 E A 0039  ILE O  
E A 0040  CYS N   2.876 E A 0052  GLY O  
E A 0041  LYS N   2.841 E A 0026  GLU O  
E A 0041  LYS N   2.250 E A 0040  CYS O  
E A 0042  CYS N   2.250 E A 0041  LYS O  
E A 0042  CYS N   2.799 E A 0050  GLY O  
E A 0043  LYS N   2.836 E A 0024  ASN O  
E A 0043  LYS N   2.249 E A 0042  CYS O  
E A 0044  ILE N   2.251 E A 0043  LYS O  
E A 0044  ILE N   2.794 C A 0047  THR O  
C A 0045  GLY N   2.874 C A 0022  SER O  
C A 0045  GLY N   2.250 E A 0044  ILE O  
C A 0046  GLN N   2.251 C A 0045  GLY O  
C A 0047  THR N   3.145 C A 0045  GLY O  
C A 0047  THR N   2.250 C A 0046  GLN O  
E A 0048  MET N   2.250 C A 0047  THR O  
E A 0049  TYR N   2.250 E A 0048  MET O  
E A 0050  GLY N   2.250 E A 0049  TYR O  
E A 0051  THR N   2.251 E A 0050  GLY O  
E A 0052  GLY N   2.821 E A 0040  CYS O  
E A 0052  GLY N   2.250 E A 0051  THR O  
E A 0053  SER N   2.251 E A 0052  GLY O  
E A 0054  GLY N   2.926 E A 0038  PHE O  
E A 0054  GLY N   2.250 E A 0053  SER O  
C A 0055  VAL N   2.250 E A 0054  GLY O  
C A 0056  THR N   2.251 C A 0055  VAL O  
H A 0057  LYS N   2.249 C A 0056  THR O  
H A 0058  GLN N   2.251 H A 0057  LYS O  
H A 0059  GLU N   3.137 C A 0056  THR O  
H A 0059  GLU N   3.156 H A 0057  LYS O  
H A 0059  GLU N   2.251 H A 0058  GLN O  
H A 0060  ALA N   3.057 C A 0056  THR O  
H A 0060  ALA N   2.604 H A 0057  LYS O  
H A 0060  ALA N   2.894 H A 0058  GLN O  
H A 0060  ALA N   2.249 H A 0059  GLU O  
H A 0061  LYS N   2.804 H A 0057  LYS O  
H A 0061  LYS N   2.250 H A 0060  ALA O  
H A 0062  GLN N   2.857 H A 0058  GLN O  
H A 0062  GLN N   2.796 H A 0060  ALA O  
H A 0062  GLN N   2.251 H A 0061  LYS O  
H A 0063  LEU N   2.916 H A 0060  ALA O  
H A 0063  LEU N   2.251 H A 0062  GLN O  
H A 0064  ALA N   2.992 H A 0060  ALA O  
H A 0064  ALA N   3.069 H A 0062  GLN O  
H A 0064  ALA N   2.250 H A 0063  LEU O  
H A 0065  ALA N   2.927 H A 0062  GLN O  
H A 0065  ALA N   2.809 H A 0063  LEU O  
H A 0065  ALA N   2.250 H A 0064  ALA O  
H A 0066  LYS N   2.656 H A 0063  LEU O  
H A 0066  LYS N   2.250 H A 0065  ALA O  
H A 0067  GLU N   3.152 H A 0064  ALA O  
H A 0067  GLU N   2.787 H A 0065  ALA O  
H A 0067  GLU N   2.250 H A 0066  LYS O  
H A 0068  ALA N   3.091 H A 0064  ALA O  
H A 0068  ALA N   2.591 H A 0065  ALA O  
H A 0068  ALA N   2.250 H A 0067  GLU O  
H A 0069  TYR N   2.763 H A 0065  ALA O  
H A 0069  TYR N   3.171 H A 0067  GLU O  
H A 0069  TYR N   2.249 H A 0068  ALA O  
H A 0070  GLN N   2.251 H A 0069  TYR O  
H A 0071  LYS N   3.089 H A 0067  GLU O  
H A 0071  LYS N   2.941 H A 0069  TYR O  
H A 0071  LYS N   2.250 H A 0070  GLN O  
H A 0072  LEU N   3.148 H A 0068  ALA O  
H A 0072  LEU N   2.665 H A 0069  TYR O  
H A 0072  LEU N   2.250 H A 0071  LYS O  
H A 0073  LEU N   3.152 H A 0069  TYR O  
H A 0073  LEU N   3.193 H A 0070  GLN O  
H A 0073  LEU N   2.250 H A 0072  LEU O  
H A 0074  LYS N   3.060 H A 0070  GLN O  
H A 0074  LYS N   3.071 H A 0072  LEU O  
H A 0074  LYS N   2.249 H A 0073  LEU O  
C A 0075  SER N   2.778 H A 0071  LYS O  
C A 0075  SER N   2.250 H A 0074  LYS O  
C A 0076  PRO N   2.937 H A 0072  LEU O  
C A 0076  PRO N   2.253 C A 0075  SER O  
C A 0077  PRO N   2.253 C A 0076  PRO O  
C A 0078  LYS N   3.085 C A 0076  PRO O  
C A 0078  LYS N   2.249 C A 0077  PRO O  
C A 0079  THR N   2.672 C A 0077  PRO O  
C A 0079  THR N   2.250 C A 0078  LYS O  
C A 0080  ALA N   2.250 C A 0079  THR O  
C A 0081  GLY N   2.249 C A 0080  ALA O  
C A 0082  THR N   2.250 C A 0081  GLY O  
C A 0083  SER N   2.251 C A 0082  THR O  
C A 0084  GLY N   2.250 C A 0083  SER O  
C A 0085  PRO N   2.253 C A 0084  GLY O  
C A 0086  SER N   2.250 C A 0085  PRO O  
C A 0087  SER N   2.657 C A 0085  PRO O  
C A 0087  SER N   2.250 C A 0086  SER O  
C A 0088  GLY N   2.249 C A 0087  SER O  

HB_MS       2.00 3.20     9
C A 0001  GLY O   2.994 C A 0002  SER OG 
C A 0007  GLY N   2.963 C A 0006  SER OG 
H A 0011  LEU O   2.717 H A 0014  SER OG 
H A 0015  PHE N   3.019 H A 0014  SER OG 
C A 0034  LEU O   3.130 C A 0032  SER OG 
E A 0050  GLY O   3.144 E A 0051  THR OG1
C A 0080  ALA N   2.947 C A 0079  THR OG1
C A 0086  SER O   2.878 C A 0087  SER OG 
C A 0087  SER N   3.089 C A 0086  SER OG 

HB_SS       2.00 3.20     1
H A 0018  LYS NZ  3.118 H A 0014  SER OG 

AROMATIC    0.00 8.00     3
H A 0018  LYS 7.198 H A 0015  PHE
C A 0019  LYS 3.843 H A 0015  PHE
H A 0061  LYS 4.443 E A 0025  TYR