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

HYDROPHOBIC 2.00 3.80   319
C A 0001  ALA C   2.424 E A 0002  ARG CA 
C A 0001  ALA C   3.576 E A 0002  ARG C  
C A 0001  ALA C   3.335 E A 0002  ARG CB 
E A 0002  ARG C   2.425 E A 0003  LYS CA 
E A 0002  ARG C   3.325 E A 0003  LYS C  
E A 0002  ARG C   3.585 E A 0003  LYS CB 
E A 0002  ARG CG  3.369 E A 0061  TRP CE3
E A 0003  LYS C   2.418 E A 0004  PHE CA 
E A 0003  LYS C   3.686 E A 0004  PHE C  
E A 0003  LYS C   2.948 E A 0004  PHE CB 
E A 0003  LYS C   3.658 E A 0004  PHE CG 
E A 0003  LYS C   3.501 E A 0004  PHE CD1
E A 0004  PHE C   2.415 E A 0005  TYR CA 
E A 0004  PHE C   3.635 E A 0005  TYR C  
E A 0004  PHE C   2.936 E A 0005  TYR CB 
E A 0004  PHE C   3.435 E A 0005  TYR CG 
E A 0004  PHE C   3.155 E A 0005  TYR CD1
E A 0004  PHE CD2 3.600 E A 0005  TYR CA 
E A 0004  PHE CE2 3.667 E A 0036  VAL CB 
E A 0004  PHE CE2 3.047 E A 0036  VAL CG2
E A 0004  PHE CZ  3.121 E A 0036  VAL CG2
E A 0004  PHE CE1 3.387 C A 0039  VAL CA 
E A 0004  PHE CE1 3.356 C A 0039  VAL CB 
E A 0004  PHE CZ  3.411 C A 0039  VAL CA 
E A 0004  PHE CZ  3.579 H A 0047  VAL CG2
E A 0004  PHE CA  3.317 E A 0061  TRP CA 
E A 0004  PHE CA  3.399 E A 0061  TRP C  
E A 0004  PHE CB  3.378 E A 0061  TRP CA 
E A 0004  PHE CA  3.743 E A 0062  GLU CB 
E A 0005  TYR CA  3.763 E A 0006  VAL CA 
E A 0005  TYR C   2.363 E A 0006  VAL CA 
E A 0005  TYR C   3.618 E A 0006  VAL C  
E A 0005  TYR C   3.136 E A 0006  VAL CB 
E A 0005  TYR C   2.826 E A 0006  VAL CG2
E A 0005  TYR CD2 3.772 E A 0006  VAL CA 
E A 0005  TYR CA  3.327 E A 0036  VAL CG1
E A 0005  TYR CB  3.636 E A 0036  VAL CG1
E A 0006  VAL CA  3.772 C A 0007  ASP CA 
E A 0006  VAL C   2.405 C A 0007  ASP CA 
E A 0006  VAL C   3.321 C A 0007  ASP C  
E A 0006  VAL C   3.536 C A 0007  ASP CB 
E A 0006  VAL CB  3.412 E A 0025  PHE CZ 
E A 0006  VAL CG1 3.154 E A 0025  PHE CZ 
E A 0006  VAL CG2 3.739 E A 0025  PHE CE1
E A 0006  VAL CG2 3.665 E A 0025  PHE CE2
E A 0006  VAL CG2 3.253 E A 0025  PHE CZ 
E A 0006  VAL CG1 3.697 C A 0058  CYS C  
E A 0006  VAL CG1 3.450 E A 0059  ILE CA 
E A 0006  VAL CG1 3.453 E A 0059  ILE CB 
E A 0006  VAL CG2 3.644 E A 0059  ILE CG1
E A 0006  VAL CG2 3.627 E A 0059  ILE CD1
C A 0007  ASP CA  3.798 H A 0008  GLN CA 
C A 0007  ASP C   2.427 H A 0008  GLN CA 
C A 0007  ASP C   2.876 H A 0008  GLN C  
C A 0007  ASP C   3.678 H A 0008  GLN CB 
H A 0008  GLN C   2.422 H A 0009  ASP CA 
H A 0008  GLN C   2.975 H A 0009  ASP C  
H A 0008  GLN C   3.697 H A 0009  ASP CB 
H A 0008  GLN CA  3.599 C A 0011  CYS CB 
H A 0008  GLN C   3.609 C A 0011  CYS CB 
H A 0008  GLN C   3.749 E A 0033  LYS CD 
H A 0008  GLN CB  3.758 E A 0033  LYS CB 
H A 0008  GLN CB  3.607 E A 0034  ALA C  
H A 0008  GLN CB  3.786 E A 0035  TYR CB 
H A 0009  ASP CA  3.797 H A 0010  GLU CA 
H A 0009  ASP C   2.419 H A 0010  GLU CA 
H A 0009  ASP C   3.239 H A 0010  GLU C  
H A 0009  ASP C   3.609 H A 0010  GLU CB 
H A 0010  GLU C   2.427 C A 0011  CYS CA 
H A 0010  GLU C   3.035 C A 0011  CYS C  
H A 0010  GLU C   3.694 C A 0011  CYS CB 
H A 0010  GLU CB  3.441 C A 0058  CYS CB 
C A 0011  CYS C   2.427 C A 0012  ILE CA 
C A 0011  CYS C   3.223 C A 0012  ILE C  
C A 0011  CYS C   3.641 C A 0012  ILE CB 
C A 0012  ILE C   2.424 C A 0013  ALA CA 
C A 0012  ILE C   3.382 C A 0013  ALA C  
C A 0012  ILE C   3.549 C A 0013  ALA CB 
C A 0013  ALA C   2.420 C A 0014  CYS CA 
C A 0013  ALA C   3.563 C A 0014  CYS C  
C A 0013  ALA C   3.356 C A 0014  CYS CB 
C A 0014  CYS C   2.422 C A 0015  GLU CA 
C A 0014  CYS C   3.476 C A 0015  GLU C  
C A 0014  CYS C   3.461 C A 0015  GLU CB 
C A 0015  GLU C   2.422 H A 0016  SER CA 
C A 0015  GLU C   2.833 H A 0016  SER C  
C A 0015  GLU C   3.679 H A 0016  SER CB 
H A 0016  SER C   2.423 H A 0017  CYS CA 
H A 0016  SER C   2.975 H A 0017  CYS C  
H A 0016  SER C   3.695 H A 0017  CYS CB 
H A 0016  SER CB  3.669 C A 0053  THR CB 
H A 0016  SER CB  2.981 C A 0053  THR CG2
H A 0017  CYS C   2.423 H A 0018  VAL CA 
H A 0017  CYS C   2.837 H A 0018  VAL C  
H A 0017  CYS C   3.676 H A 0018  VAL CB 
H A 0017  CYS CB  3.150 E A 0025  PHE CD2
H A 0017  CYS CB  3.504 E A 0025  PHE CE2
H A 0018  VAL C   2.419 H A 0019  GLU CA 
H A 0018  VAL C   3.058 H A 0019  GLU C  
H A 0018  VAL C   3.686 H A 0019  GLU CB 
H A 0019  GLU CA  3.797 H A 0020  ILE CA 
H A 0019  GLU C   2.404 H A 0020  ILE CA 
H A 0019  GLU C   3.156 H A 0020  ILE C  
H A 0019  GLU C   3.632 H A 0020  ILE CB 
H A 0019  GLU C   3.796 H A 0020  ILE CG1
H A 0020  ILE C   2.424 H A 0021  ALA CA 
H A 0020  ILE C   3.700 H A 0021  ALA C  
H A 0020  ILE C   3.007 H A 0021  ALA CB 
H A 0020  ILE CG2 3.792 H A 0046  GLU C  
H A 0020  ILE CG2 3.749 H A 0049  GLU C  
H A 0020  ILE CG2 3.290 H A 0049  GLU CB 
H A 0020  ILE CD1 3.412 H A 0049  GLU C  
H A 0020  ILE CD1 3.609 H A 0049  GLU CB 
H A 0020  ILE CB  3.635 H A 0050  ALA CA 
H A 0020  ILE CB  3.584 H A 0050  ALA CB 
H A 0020  ILE CG2 3.783 H A 0050  ALA CA 
H A 0020  ILE CD1 3.736 H A 0050  ALA CA 
H A 0021  ALA CA  2.847 C A 0022  PRO CD 
H A 0021  ALA C   2.431 C A 0022  PRO CA 
H A 0021  ALA C   3.120 C A 0022  PRO C  
H A 0021  ALA C   3.610 C A 0022  PRO CB 
H A 0021  ALA C   3.631 C A 0022  PRO CG 
H A 0021  ALA C   2.481 C A 0022  PRO CD 
H A 0021  ALA CB  3.383 C A 0042  ALA CB 
C A 0022  PRO C   2.425 C A 0023  GLY CA 
C A 0022  PRO C   3.673 C A 0023  GLY C  
C A 0023  GLY C   2.422 C A 0024  ALA CA 
C A 0023  GLY C   3.230 C A 0024  ALA C  
C A 0023  GLY C   3.628 C A 0024  ALA CB 
C A 0023  GLY C   3.251 C A 0041  GLY CA 
C A 0023  GLY C   3.541 C A 0041  GLY C  
C A 0024  ALA C   2.421 E A 0025  PHE CA 
C A 0024  ALA C   3.208 E A 0025  PHE C  
C A 0024  ALA C   3.639 E A 0025  PHE CB 
C A 0024  ALA C   3.738 C A 0037  LYS CG 
C A 0024  ALA CA  3.668 C A 0041  GLY CA 
C A 0024  ALA CB  3.704 C A 0041  GLY C  
C A 0024  ALA CB  3.335 C A 0042  ALA CB 
E A 0025  PHE C   2.422 E A 0026  ALA CA 
E A 0025  PHE C   3.692 E A 0026  ALA C  
E A 0025  PHE C   3.012 E A 0026  ALA CB 
E A 0025  PHE CD1 3.456 E A 0034  ALA C  
E A 0025  PHE CD1 3.447 E A 0034  ALA CB 
E A 0025  PHE CE1 3.113 E A 0034  ALA C  
E A 0025  PHE CE1 3.510 E A 0034  ALA CB 
E A 0025  PHE CD1 3.434 E A 0035  TYR CA 
E A 0025  PHE CD1 3.294 E A 0035  TYR C  
E A 0025  PHE CE1 3.170 E A 0035  TYR CA 
E A 0025  PHE CE1 3.493 E A 0035  TYR C  
E A 0026  ALA C   2.424 E A 0027  MET CA 
E A 0026  ALA C   2.997 E A 0027  MET C  
E A 0026  ALA C   3.695 E A 0027  MET CB 
E A 0026  ALA C   3.411 E A 0034  ALA CA 
E A 0027  MET C   2.403 E A 0028  ASP CA 
E A 0027  MET C   3.466 E A 0028  ASP C  
E A 0027  MET C   3.378 E A 0028  ASP CB 
E A 0027  MET CA  3.191 E A 0033  LYS C  
E A 0027  MET CB  3.557 E A 0033  LYS C  
E A 0027  MET CG  3.687 E A 0033  LYS C  
E A 0027  MET CA  3.250 E A 0034  ALA CA 
E A 0027  MET CG  3.527 E A 0034  ALA CA 
E A 0027  MET CG  3.628 E A 0034  ALA CB 
E A 0028  ASP CA  3.788 C A 0029  PRO CA 
E A 0028  ASP CA  2.868 C A 0029  PRO CD 
E A 0028  ASP C   2.423 C A 0029  PRO CA 
E A 0028  ASP C   3.137 C A 0029  PRO C  
E A 0028  ASP C   3.583 C A 0029  PRO CB 
E A 0028  ASP C   3.631 C A 0029  PRO CG 
E A 0028  ASP C   2.481 C A 0029  PRO CD 
E A 0028  ASP CB  3.251 C A 0029  PRO CD 
E A 0028  ASP CG  2.978 C A 0029  PRO CD 
E A 0028  ASP CA  3.693 C A 0031  ILE CG1
E A 0028  ASP CB  2.803 C A 0031  ILE CG1
E A 0028  ASP CB  3.401 C A 0031  ILE CD1
E A 0028  ASP C   3.723 C A 0032  GLU CA 
C A 0029  PRO CA  3.799 C A 0030  GLU CA 
C A 0029  PRO C   2.423 C A 0030  GLU CA 
C A 0029  PRO C   3.124 C A 0030  GLU C  
C A 0029  PRO C   3.661 C A 0030  GLU CB 
C A 0030  GLU C   2.421 C A 0031  ILE CA 
C A 0030  GLU C   3.301 C A 0031  ILE C  
C A 0030  GLU C   3.594 C A 0031  ILE CB 
C A 0031  ILE C   2.447 C A 0032  GLU CA 
C A 0031  ILE C   2.772 C A 0032  GLU C  
C A 0031  ILE C   3.217 C A 0032  GLU CB 
C A 0031  ILE CD1 3.288 E A 0035  TYR CB 
C A 0031  ILE CD1 2.950 E A 0035  TYR CG 
C A 0031  ILE CD1 2.812 E A 0035  TYR CD1
C A 0031  ILE CD1 3.692 E A 0035  TYR CD2
C A 0031  ILE CD1 3.471 E A 0035  TYR CE1
C A 0032  GLU C   2.422 E A 0033  LYS CA 
C A 0032  GLU C   3.687 E A 0033  LYS C  
C A 0032  GLU C   3.114 E A 0033  LYS CB 
C A 0032  GLU C   2.987 E A 0033  LYS CG 
E A 0033  LYS C   2.438 E A 0034  ALA CA 
E A 0033  LYS C   3.018 E A 0034  ALA C  
E A 0033  LYS C   3.701 E A 0034  ALA CB 
E A 0034  ALA C   2.443 E A 0035  TYR CA 
E A 0034  ALA C   3.648 E A 0035  TYR C  
E A 0034  ALA C   3.213 E A 0035  TYR CB 
E A 0035  TYR C   2.412 E A 0036  VAL CA 
E A 0035  TYR C   3.000 E A 0036  VAL C  
E A 0035  TYR C   3.693 E A 0036  VAL CB 
E A 0035  TYR CD2 3.697 C A 0037  LYS CA 
E A 0035  TYR CE1 3.762 C A 0037  LYS CA 
E A 0035  TYR CE1 3.257 C A 0037  LYS CB 
E A 0035  TYR CE2 3.138 C A 0037  LYS CA 
E A 0035  TYR CE2 3.547 C A 0037  LYS CB 
E A 0035  TYR CZ  3.175 C A 0037  LYS CA 
E A 0035  TYR CZ  2.929 C A 0037  LYS CB 
E A 0036  VAL C   2.431 C A 0037  LYS CA 
E A 0036  VAL C   2.906 C A 0037  LYS C  
E A 0036  VAL C   3.692 C A 0037  LYS CB 
E A 0036  VAL CG2 3.777 C A 0038  ASP C  
E A 0036  VAL CG2 3.468 C A 0039  VAL CA 
E A 0036  VAL CG2 3.608 C A 0039  VAL CG1
C A 0037  LYS CA  3.798 C A 0038  ASP CA 
C A 0037  LYS C   2.397 C A 0038  ASP CA 
C A 0037  LYS C   3.660 C A 0038  ASP C  
C A 0037  LYS C   3.028 C A 0038  ASP CB 
C A 0037  LYS CD  3.672 C A 0038  ASP CB 
C A 0038  ASP C   2.427 C A 0039  VAL CA 
C A 0038  ASP C   2.880 C A 0039  VAL C  
C A 0038  ASP C   3.689 C A 0039  VAL CB 
C A 0038  ASP CG  3.761 C A 0040  GLU C  
C A 0039  VAL C   2.420 C A 0040  GLU CA 
C A 0039  VAL C   3.184 C A 0040  GLU C  
C A 0039  VAL C   3.652 C A 0040  GLU CB 
C A 0040  GLU C   2.424 C A 0041  GLY CA 
C A 0040  GLU C   3.023 C A 0041  GLY C  
C A 0041  GLY C   2.421 C A 0042  ALA CA 
C A 0041  GLY C   3.518 C A 0042  ALA C  
C A 0041  GLY C   3.408 C A 0042  ALA CB 
C A 0042  ALA C   2.419 C A 0043  SER CA 
C A 0042  ALA C   3.215 C A 0043  SER C  
C A 0042  ALA C   3.635 C A 0043  SER CB 
C A 0042  ALA CB  3.742 H A 0047  VAL CG2
C A 0043  SER C   2.421 H A 0044  GLN CA 
C A 0043  SER C   3.028 H A 0044  GLN C  
C A 0043  SER C   3.690 H A 0044  GLN CB 
C A 0043  SER C   3.740 H A 0047  VAL CG2
H A 0044  GLN C   2.428 H A 0045  GLU CA 
H A 0044  GLN C   3.069 H A 0045  GLU C  
H A 0044  GLN C   3.690 H A 0045  GLU CB 
H A 0045  GLU C   2.417 H A 0046  GLU CA 
H A 0045  GLU C   3.114 H A 0046  GLU C  
H A 0045  GLU C   3.650 H A 0046  GLU CB 
H A 0045  GLU C   3.786 H A 0048  GLU CB 
H A 0046  GLU CA  3.747 H A 0047  VAL CA 
H A 0046  GLU C   2.400 H A 0047  VAL CA 
H A 0046  GLU C   2.929 H A 0047  VAL C  
H A 0046  GLU C   3.659 H A 0047  VAL CB 
H A 0047  VAL C   2.419 H A 0048  GLU CA 
H A 0047  VAL C   3.031 H A 0048  GLU C  
H A 0047  VAL C   3.642 H A 0048  GLU CB 
H A 0048  GLU C   2.417 H A 0049  GLU CA 
H A 0048  GLU C   2.874 H A 0049  GLU C  
H A 0048  GLU C   3.693 H A 0049  GLU CB 
H A 0049  GLU C   2.420 H A 0050  ALA CA 
H A 0049  GLU C   2.964 H A 0050  ALA C  
H A 0049  GLU C   3.697 H A 0050  ALA CB 
H A 0050  ALA C   2.422 H A 0051  MET CA 
H A 0050  ALA C   3.054 H A 0051  MET C  
H A 0050  ALA C   3.682 H A 0051  MET CB 
H A 0051  MET C   2.423 H A 0052  ASP CA 
H A 0051  MET C   2.909 H A 0052  ASP C  
H A 0051  MET C   3.693 H A 0052  ASP CB 
H A 0051  MET CG  3.010 E A 0059  ILE CG2
H A 0051  MET CE  3.572 E A 0059  ILE CG1
H A 0051  MET CE  3.519 E A 0061  TRP CD1
H A 0051  MET CE  3.430 E A 0061  TRP CE2
H A 0052  ASP C   2.424 C A 0053  THR CA 
H A 0052  ASP C   2.956 C A 0053  THR C  
H A 0052  ASP C   3.696 C A 0053  THR CB 
C A 0053  THR C   2.418 C A 0054  CYS CA 
C A 0053  THR C   3.011 C A 0054  CYS C  
C A 0053  THR C   2.898 C A 0054  CYS CB 
C A 0054  CYS CA  2.852 C A 0055  PRO CD 
C A 0054  CYS C   2.427 C A 0055  PRO CA 
C A 0054  CYS C   3.094 C A 0055  PRO C  
C A 0054  CYS C   3.613 C A 0055  PRO CB 
C A 0054  CYS C   3.630 C A 0055  PRO CG 
C A 0054  CYS C   2.482 C A 0055  PRO CD 
C A 0054  CYS CB  3.553 C A 0055  PRO CD 
C A 0054  CYS CB  3.442 C A 0057  GLN CA 
C A 0055  PRO C   2.420 C A 0056  VAL CA 
C A 0055  PRO C   3.322 C A 0056  VAL C  
C A 0055  PRO C   3.576 C A 0056  VAL CB 
C A 0055  PRO C   3.638 C A 0056  VAL CG2
C A 0056  VAL C   2.428 C A 0057  GLN CA 
C A 0056  VAL C   3.014 C A 0057  GLN C  
C A 0056  VAL C   2.941 C A 0057  GLN CB 
C A 0057  GLN C   2.408 C A 0058  CYS CA 
C A 0057  GLN C   2.960 C A 0058  CYS C  
C A 0057  GLN C   2.905 C A 0058  CYS CB 
C A 0057  GLN CG  3.629 E A 0059  ILE CG2
C A 0058  CYS C   2.430 E A 0059  ILE CA 
C A 0058  CYS C   3.468 E A 0059  ILE C  
C A 0058  CYS C   3.472 E A 0059  ILE CB 
C A 0058  CYS C   3.471 E A 0060  HIS CE1
E A 0059  ILE C   2.418 E A 0060  HIS CA 
E A 0059  ILE C   3.662 E A 0060  HIS C  
E A 0059  ILE C   3.163 E A 0060  HIS CB 
E A 0059  ILE C   2.822 E A 0060  HIS CG 
E A 0059  ILE C   3.284 E A 0060  HIS CD2
E A 0059  ILE C   3.531 E A 0060  HIS CE1
E A 0060  HIS C   2.424 E A 0061  TRP CA 
E A 0060  HIS C   3.263 E A 0061  TRP C  
E A 0060  HIS C   3.621 E A 0061  TRP CB 
E A 0060  HIS C   3.746 E A 0061  TRP CD1
E A 0061  TRP C   2.421 E A 0062  GLU CA 
E A 0061  TRP C   3.572 E A 0062  GLU C  
E A 0061  TRP C   3.329 E A 0062  GLU CB 
E A 0062  GLU C   2.427 E A 0063  ASP CA 
E A 0062  GLU C   2.928 E A 0063  ASP C  
E A 0062  GLU C   3.696 E A 0063  ASP CB 
E A 0063  ASP C   2.424 C A 0064  GLU CA 
E A 0063  ASP C   2.839 C A 0064  GLU C  
E A 0063  ASP C   3.106 C A 0064  GLU CB 

CHARGE_ATTR 2.00 12.00    49
C A 0007  ASP OD1 8.864 E A 0033  LYS NZ 
C A 0007  ASP OD2 10.29 E A 0033  LYS NZ 
C A 0007  ASP OD1 6.623 E A 0060  HIS ND1
C A 0007  ASP OD1 7.704 E A 0060  HIS NE2
C A 0007  ASP OD2 5.286 E A 0060  HIS ND1
C A 0007  ASP OD2 5.994 E A 0060  HIS NE2
H A 0009  ASP OD1 4.263 E A 0033  LYS NZ 
H A 0009  ASP OD2 5.627 E A 0033  LYS NZ 
H A 0009  ASP OD2 11.78 E A 0060  HIS ND1
H A 0010  GLU OE1 8.965 E A 0033  LYS NZ 
H A 0010  GLU OE2 7.687 E A 0033  LYS NZ 
H A 0010  GLU OE1 10.04 E A 0060  HIS ND1
H A 0010  GLU OE1 9.217 E A 0060  HIS NE2
H A 0010  GLU OE2 11.28 E A 0060  HIS ND1
H A 0010  GLU OE2 10.59 E A 0060  HIS NE2
E A 0028  ASP OD1 6.467 C A 0037  LYS NZ 
E A 0028  ASP OD2 6.672 C A 0037  LYS NZ 
C A 0030  GLU OE1 10.04 C A 0037  LYS NZ 
C A 0032  GLU OE1 6.012 E A 0033  LYS NZ 
C A 0032  GLU OE2 8.081 E A 0033  LYS NZ 
C A 0038  ASP OD1 9.273 E A 0003  LYS NZ 
C A 0038  ASP OD2 11.24 E A 0003  LYS NZ 
C A 0038  ASP OD1 7.294 C A 0037  LYS NZ 
C A 0038  ASP OD2 6.709 C A 0037  LYS NZ 
C A 0040  GLU OE1 9.312 E A 0003  LYS NZ 
C A 0040  GLU OE2 7.787 E A 0003  LYS NZ 
C A 0040  GLU OE1 11.50 C A 0037  LYS NZ 
H A 0048  GLU OE1 10.89 E A 0002  ARG NH2
H A 0048  GLU OE2 10.82 E A 0002  ARG NH2
E A 0062  GLU OE1 9.519 E A 0002  ARG NH1
E A 0062  GLU OE1 11.30 E A 0002  ARG NH2
E A 0062  GLU OE2 9.645 E A 0002  ARG NH1
E A 0062  GLU OE2 11.66 E A 0002  ARG NH2
E A 0062  GLU OE1 5.674 E A 0003  LYS NZ 
E A 0062  GLU OE2 5.884 E A 0003  LYS NZ 
E A 0062  GLU OE1 9.605 E A 0060  HIS ND1
E A 0062  GLU OE1 11.69 E A 0060  HIS NE2
E A 0062  GLU OE2 10.93 E A 0060  HIS ND1
E A 0063  ASP OD1 5.084 E A 0002  ARG NH1
E A 0063  ASP OD1 7.161 E A 0002  ARG NH2
E A 0063  ASP OD2 5.441 E A 0002  ARG NH1
E A 0063  ASP OD2 7.387 E A 0002  ARG NH2
E A 0063  ASP OD1 9.243 E A 0003  LYS NZ 
E A 0063  ASP OD2 10.58 E A 0003  LYS NZ 
E A 0063  ASP OD1 11.04 E A 0060  HIS ND1
C A 0064  GLU OE1 10.17 E A 0002  ARG NH1
C A 0064  GLU OE2 11.16 E A 0002  ARG NH1
C A 0064  GLU OE1 6.663 E A 0003  LYS NZ 
C A 0064  GLU OE2 8.079 E A 0003  LYS NZ 

CHARGE_REPU 2.00 12.00    97
E A 0002  ARG NH1 10.51 E A 0003  LYS NZ 
E A 0002  ARG NH1 11.19 E A 0060  HIS ND1
E A 0002  ARG NH1 11.98 E A 0060  HIS NE2
E A 0002  ARG NH2 11.38 E A 0060  HIS ND1
E A 0002  ARG NH2 11.82 E A 0060  HIS NE2
C A 0007  ASP OD1 5.731 H A 0009  ASP OD1
C A 0007  ASP OD1 5.365 H A 0009  ASP OD2
C A 0007  ASP OD2 7.453 H A 0009  ASP OD1
C A 0007  ASP OD2 6.668 H A 0009  ASP OD2
C A 0007  ASP OD1 8.845 H A 0010  GLU OE1
C A 0007  ASP OD1 8.865 H A 0010  GLU OE2
C A 0007  ASP OD2 8.377 H A 0010  GLU OE1
C A 0007  ASP OD2 8.613 H A 0010  GLU OE2
C A 0007  ASP OD1 11.37 E A 0062  GLU OE1
C A 0007  ASP OD2 11.57 E A 0062  GLU OE1
H A 0009  ASP OD1 9.861 H A 0010  GLU OE1
H A 0009  ASP OD1 8.822 H A 0010  GLU OE2
H A 0009  ASP OD2 9.698 H A 0010  GLU OE1
H A 0009  ASP OD2 8.513 H A 0010  GLU OE2
H A 0009  ASP OD1 11.99 E A 0028  ASP OD2
H A 0009  ASP OD1 8.491 C A 0032  GLU OE1
H A 0009  ASP OD1 10.09 C A 0032  GLU OE2
H A 0009  ASP OD2 10.20 C A 0032  GLU OE1
H A 0009  ASP OD2 11.83 C A 0032  GLU OE2
C A 0015  GLU OE1 5.951 H A 0019  GLU OE1
C A 0015  GLU OE1 6.188 H A 0019  GLU OE2
C A 0015  GLU OE2 7.246 H A 0019  GLU OE1
C A 0015  GLU OE2 7.617 H A 0019  GLU OE2
H A 0019  GLU OE1 10.24 H A 0046  GLU OE1
H A 0019  GLU OE2 9.308 H A 0046  GLU OE1
H A 0019  GLU OE2 11.22 H A 0046  GLU OE2
H A 0019  GLU OE1 8.792 H A 0049  GLU OE1
H A 0019  GLU OE1 10.76 H A 0049  GLU OE2
H A 0019  GLU OE2 9.450 H A 0049  GLU OE1
H A 0019  GLU OE2 11.36 H A 0049  GLU OE2
E A 0028  ASP OD1 5.984 C A 0030  GLU OE1
E A 0028  ASP OD1 8.025 C A 0030  GLU OE2
E A 0028  ASP OD2 4.405 C A 0030  GLU OE1
E A 0028  ASP OD2 6.528 C A 0030  GLU OE2
E A 0028  ASP OD1 10.55 C A 0032  GLU OE1
E A 0028  ASP OD1 10.09 C A 0032  GLU OE2
E A 0028  ASP OD2 10.49 C A 0032  GLU OE1
E A 0028  ASP OD2 10.10 C A 0032  GLU OE2
C A 0030  GLU OE1 10.62 C A 0032  GLU OE1
C A 0030  GLU OE1 9.712 C A 0032  GLU OE2
C A 0030  GLU OE2 10.91 C A 0032  GLU OE1
C A 0030  GLU OE2 9.813 C A 0032  GLU OE2
C A 0038  ASP OD1 4.751 C A 0040  GLU OE1
C A 0038  ASP OD1 5.933 C A 0040  GLU OE2
C A 0038  ASP OD2 5.310 C A 0040  GLU OE1
C A 0038  ASP OD2 6.919 C A 0040  GLU OE2
C A 0038  ASP OD2 11.12 H A 0046  GLU OE1
C A 0038  ASP OD2 10.95 H A 0046  GLU OE2
C A 0038  ASP OD1 11.63 E A 0062  GLU OE1
H A 0045  GLU OE1 9.826 H A 0046  GLU OE1
H A 0045  GLU OE1 9.164 H A 0046  GLU OE2
H A 0045  GLU OE2 10.73 H A 0046  GLU OE1
H A 0045  GLU OE2 9.666 H A 0046  GLU OE2
H A 0045  GLU OE1 3.806 H A 0048  GLU OE1
H A 0045  GLU OE1 5.616 H A 0048  GLU OE2
H A 0045  GLU OE2 5.282 H A 0048  GLU OE1
H A 0045  GLU OE2 7.318 H A 0048  GLU OE2
H A 0045  GLU OE1 8.079 H A 0049  GLU OE1
H A 0045  GLU OE1 6.819 H A 0049  GLU OE2
H A 0045  GLU OE2 9.944 H A 0049  GLU OE1
H A 0045  GLU OE2 8.613 H A 0049  GLU OE2
H A 0045  GLU OE1 11.20 H A 0052  ASP OD2
H A 0046  GLU OE1 11.68 H A 0048  GLU OE1
H A 0046  GLU OE2 11.44 H A 0048  GLU OE1
H A 0046  GLU OE1 8.060 H A 0049  GLU OE1
H A 0046  GLU OE1 9.165 H A 0049  GLU OE2
H A 0046  GLU OE2 9.135 H A 0049  GLU OE1
H A 0046  GLU OE2 9.812 H A 0049  GLU OE2
H A 0048  GLU OE1 9.014 H A 0049  GLU OE1
H A 0048  GLU OE1 8.028 H A 0049  GLU OE2
H A 0048  GLU OE2 8.802 H A 0049  GLU OE1
H A 0048  GLU OE2 7.995 H A 0049  GLU OE2
H A 0048  GLU OE1 10.57 H A 0052  ASP OD1
H A 0048  GLU OE1 9.322 H A 0052  ASP OD2
H A 0048  GLU OE2 8.629 H A 0052  ASP OD1
H A 0048  GLU OE2 7.519 H A 0052  ASP OD2
H A 0049  GLU OE1 9.076 H A 0052  ASP OD1
H A 0049  GLU OE1 7.757 H A 0052  ASP OD2
H A 0049  GLU OE2 9.420 H A 0052  ASP OD1
H A 0049  GLU OE2 7.724 H A 0052  ASP OD2
E A 0062  GLU OE1 7.001 E A 0063  ASP OD1
E A 0062  GLU OE1 9.021 E A 0063  ASP OD2
E A 0062  GLU OE2 6.139 E A 0063  ASP OD1
E A 0062  GLU OE2 7.945 E A 0063  ASP OD2
E A 0062  GLU OE1 9.181 C A 0064  GLU OE1
E A 0062  GLU OE1 9.636 C A 0064  GLU OE2
E A 0062  GLU OE2 7.787 C A 0064  GLU OE1
E A 0062  GLU OE2 7.879 C A 0064  GLU OE2
E A 0063  ASP OD1 7.748 C A 0064  GLU OE1
E A 0063  ASP OD1 7.863 C A 0064  GLU OE2
E A 0063  ASP OD2 7.699 C A 0064  GLU OE1
E A 0063  ASP OD2 7.642 C A 0064  GLU OE2

HB_MM       2.00 3.20   105
E A 0002  ARG N   2.196 C A 0001  ALA O  
E A 0003  LYS N   2.197 E A 0002  ARG O  
E A 0004  PHE N   2.196 E A 0003  LYS O  
E A 0005  TYR N   2.195 E A 0004  PHE O  
E A 0005  TYR N   2.884 E A 0060  HIS O  
E A 0006  VAL N   2.181 E A 0005  TYR O  
C A 0007  ASP N   2.202 E A 0006  VAL O  
C A 0007  ASP N   2.621 C A 0058  CYS O  
H A 0008  GLN N   2.198 C A 0007  ASP O  
H A 0009  ASP N   2.480 C A 0007  ASP O  
H A 0009  ASP N   2.196 H A 0008  GLN O  
H A 0010  GLU N   2.591 C A 0007  ASP O  
H A 0010  GLU N   2.199 H A 0009  ASP O  
C A 0011  CYS N   2.908 H A 0008  GLN O  
C A 0011  CYS N   2.198 H A 0010  GLU O  
C A 0012  ILE N   2.200 C A 0011  CYS O  
C A 0013  ALA N   2.197 C A 0012  ILE O  
C A 0014  CYS N   2.196 C A 0013  ALA O  
C A 0015  GLU N   2.197 C A 0014  CYS O  
H A 0016  SER N   2.197 C A 0015  GLU O  
H A 0017  CYS N   2.973 C A 0015  GLU O  
H A 0017  CYS N   2.198 H A 0016  SER O  
H A 0018  VAL N   2.895 C A 0015  GLU O  
H A 0018  VAL N   2.199 H A 0017  CYS O  
H A 0019  GLU N   2.900 C A 0015  GLU O  
H A 0019  GLU N   3.120 H A 0016  SER O  
H A 0019  GLU N   2.679 H A 0017  CYS O  
H A 0019  GLU N   2.195 H A 0018  VAL O  
H A 0020  ILE N   3.172 H A 0016  SER O  
H A 0020  ILE N   2.504 H A 0017  CYS O  
H A 0020  ILE N   2.193 H A 0019  GLU O  
H A 0021  ALA N   2.806 H A 0017  CYS O  
H A 0021  ALA N   3.147 H A 0018  VAL O  
H A 0021  ALA N   3.142 H A 0019  GLU O  
H A 0021  ALA N   2.202 H A 0020  ILE O  
C A 0022  PRO N   2.831 H A 0018  VAL O  
C A 0022  PRO N   2.229 H A 0021  ALA O  
C A 0023  GLY N   2.699 H A 0021  ALA O  
C A 0023  GLY N   2.197 C A 0022  PRO O  
C A 0024  ALA N   2.198 C A 0023  GLY O  
E A 0025  PHE N   2.197 C A 0024  ALA O  
E A 0026  ALA N   2.194 E A 0025  PHE O  
E A 0026  ALA N   3.164 E A 0035  TYR O  
E A 0027  MET N   2.188 E A 0026  ALA O  
E A 0028  ASP N   2.198 E A 0027  MET O  
E A 0028  ASP N   3.183 E A 0033  LYS O  
C A 0029  PRO N   2.229 E A 0028  ASP O  
C A 0030  GLU N   2.203 C A 0029  PRO O  
C A 0031  ILE N   2.204 C A 0030  GLU O  
C A 0032  GLU N   2.334 E A 0028  ASP O  
C A 0032  GLU N   2.216 C A 0031  ILE O  
E A 0033  LYS N   2.411 C A 0031  ILE O  
E A 0033  LYS N   2.204 C A 0032  GLU O  
E A 0034  ALA N   2.202 E A 0033  LYS O  
E A 0035  TYR N   2.202 E A 0034  ALA O  
E A 0036  VAL N   2.191 E A 0035  TYR O  
C A 0037  LYS N   2.559 C A 0024  ALA O  
C A 0037  LYS N   2.417 E A 0035  TYR O  
C A 0037  LYS N   2.199 E A 0036  VAL O  
C A 0038  ASP N   2.621 E A 0036  VAL O  
C A 0038  ASP N   2.188 C A 0037  LYS O  
C A 0039  VAL N   2.200 C A 0038  ASP O  
C A 0040  GLU N   2.739 C A 0038  ASP O  
C A 0040  GLU N   2.195 C A 0039  VAL O  
C A 0041  GLY N   2.426 C A 0038  ASP O  
C A 0041  GLY N   2.196 C A 0040  GLU O  
C A 0042  ALA N   2.196 C A 0041  GLY O  
C A 0043  SER N   2.196 C A 0042  ALA O  
H A 0044  GLN N   2.199 C A 0043  SER O  
H A 0045  GLU N   2.198 H A 0044  GLN O  
H A 0046  GLU N   3.177 C A 0043  SER O  
H A 0046  GLU N   2.200 H A 0045  GLU O  
H A 0047  VAL N   2.613 C A 0043  SER O  
H A 0047  VAL N   2.199 H A 0046  GLU O  
H A 0048  GLU N   2.605 H A 0044  GLN O  
H A 0048  GLU N   3.125 H A 0046  GLU O  
H A 0048  GLU N   2.205 H A 0047  VAL O  
H A 0049  GLU N   2.200 H A 0048  GLU O  
H A 0050  ALA N   2.799 H A 0046  GLU O  
H A 0050  ALA N   2.992 H A 0048  GLU O  
H A 0050  ALA N   2.199 H A 0049  GLU O  
H A 0051  MET N   2.941 H A 0047  VAL O  
H A 0051  MET N   2.562 H A 0048  GLU O  
H A 0051  MET N   3.091 H A 0049  GLU O  
H A 0051  MET N   2.199 H A 0050  ALA O  
H A 0052  ASP N   3.035 H A 0048  GLU O  
H A 0052  ASP N   3.078 H A 0049  GLU O  
H A 0052  ASP N   2.199 H A 0051  MET O  
C A 0053  THR N   3.199 H A 0049  GLU O  
C A 0053  THR N   3.149 H A 0051  MET O  
C A 0053  THR N   2.198 H A 0052  ASP O  
C A 0054  CYS N   2.195 C A 0053  THR O  
C A 0055  PRO N   2.226 C A 0054  CYS O  
C A 0056  VAL N   2.196 C A 0055  PRO O  
C A 0057  GLN N   2.200 C A 0056  VAL O  
C A 0058  CYS N   2.492 C A 0056  VAL O  
C A 0058  CYS N   2.191 C A 0057  GLN O  
E A 0059  ILE N   2.868 C A 0057  GLN O  
E A 0059  ILE N   2.201 C A 0058  CYS O  
E A 0060  HIS N   2.195 E A 0059  ILE O  
E A 0061  TRP N   2.198 E A 0060  HIS O  
E A 0062  GLU N   2.877 E A 0003  LYS O  
E A 0062  GLU N   2.198 E A 0061  TRP O  
E A 0063  ASP N   2.198 E A 0062  GLU O  
C A 0064  GLU N   2.197 E A 0063  ASP O  

HB_MS       2.00 3.20     6
C A 0040  GLU N   3.101 C A 0038  ASP OD1
C A 0041  GLY N   2.790 C A 0038  ASP OD2
H A 0049  GLU O   2.792 C A 0053  THR OG1
H A 0050  ALA O   2.968 C A 0053  THR OG1
E A 0059  ILE O   3.183 E A 0060  HIS ND1
E A 0059  ILE O   3.145 E A 0060  HIS NE2

HB_SS       2.00 3.20     1
H A 0046  GLU OE2 2.325 C A 0043  SER OG 

AROMATIC    0.00 8.00     1
C A 0037  LYS 6.264 E A 0035  TYR