Complet list of 1x49 con fileClick here to see the 3D structure Complete list of 1x49.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   421
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   3.557 C A 0002  SER C  
C A 0001  GLY C   3.402 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.543 C A 0003  SER C  
C A 0002  SER C   3.421 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.466 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   3.437 C A 0005  SER C  
C A 0004  GLY C   3.529 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.604 C A 0006  SER C  
C A 0005  SER C   3.337 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   3.670 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  MET CA 
C A 0007  GLY C   2.434 C A 0008  MET CA 
C A 0007  GLY C   3.101 C A 0008  MET C  
C A 0007  GLY C   3.701 C A 0008  MET CB 
C A 0008  MET C   2.433 C A 0009  ALA CA 
C A 0008  MET C   3.315 C A 0009  ALA C  
C A 0008  MET C   3.606 C A 0009  ALA CB 
C A 0009  ALA C   2.434 C A 0010  SER CA 
C A 0009  ALA C   3.413 C A 0010  SER C  
C A 0009  ALA C   3.549 C A 0010  SER CB 
C A 0010  SER C   2.433 C A 0011  ASP CA 
C A 0010  SER C   3.400 C A 0011  ASP C  
C A 0010  SER C   3.558 C A 0011  ASP CB 
C A 0011  ASP C   2.433 C A 0012  THR CA 
C A 0011  ASP C   3.025 C A 0012  THR C  
C A 0011  ASP C   3.736 C A 0012  THR CB 
C A 0012  THR CA  2.867 C A 0013  PRO CD 
C A 0012  THR C   2.464 C A 0013  PRO CA 
C A 0012  THR C   3.136 C A 0013  PRO C  
C A 0012  THR C   3.645 C A 0013  PRO CB 
C A 0012  THR C   3.635 C A 0013  PRO CG 
C A 0012  THR C   2.498 C A 0013  PRO CD 
C A 0012  THR CB  3.606 C A 0013  PRO CD 
C A 0012  THR CG2 3.178 C A 0013  PRO CD 
C A 0013  PRO CA  3.792 C A 0014  GLY CA 
C A 0013  PRO C   2.418 C A 0014  GLY CA 
C A 0013  PRO C   3.151 C A 0014  GLY C  
C A 0014  GLY CA  3.797 H A 0015  PHE CA 
C A 0014  GLY C   2.435 H A 0015  PHE CA 
C A 0014  GLY C   3.029 H A 0015  PHE C  
C A 0014  GLY C   3.714 H A 0015  PHE CB 
H A 0015  PHE C   2.433 H A 0016  TYR CA 
H A 0015  PHE C   3.001 H A 0016  TYR C  
H A 0015  PHE C   3.713 H A 0016  TYR CB 
H A 0015  PHE CE1 3.745 H A 0019  LYS CE 
H A 0016  TYR C   2.433 H A 0017  MET CA 
H A 0016  TYR C   2.898 H A 0017  MET C  
H A 0016  TYR C   3.708 H A 0017  MET CB 
H A 0016  TYR CD1 3.347 H A 0019  LYS CE 
H A 0016  TYR CE1 3.537 H A 0019  LYS CE 
H A 0016  TYR CB  3.753 H A 0074  ALA CB 
H A 0016  TYR CD2 3.712 H A 0075  LYS CA 
H A 0016  TYR CD2 3.582 H A 0075  LYS CB 
H A 0016  TYR CE2 3.470 H A 0075  LYS CB 
H A 0016  TYR CE2 3.377 H A 0075  LYS CG 
H A 0016  TYR CE2 3.539 H A 0075  LYS CD 
H A 0016  TYR CZ  3.602 H A 0075  LYS CG 
H A 0017  MET C   2.434 H A 0018  ASP CA 
H A 0017  MET C   3.147 H A 0018  ASP C  
H A 0017  MET C   3.688 H A 0018  ASP CB 
H A 0018  ASP C   2.434 H A 0019  LYS CA 
H A 0018  ASP C   3.075 H A 0019  LYS C  
H A 0018  ASP C   3.707 H A 0019  LYS CB 
H A 0019  LYS C   2.433 H A 0020  LEU CA 
H A 0019  LYS C   3.004 H A 0020  LEU C  
H A 0019  LYS C   3.713 H A 0020  LEU CB 
H A 0020  LEU C   2.434 H A 0021  ASN CA 
H A 0020  LEU C   2.912 H A 0021  ASN C  
H A 0020  LEU C   3.710 H A 0021  ASN CB 
H A 0020  LEU C   3.674 E A 0031  ILE CD1
H A 0020  LEU CB  3.691 E A 0031  ILE CD1
H A 0020  LEU CD2 3.751 E A 0031  ILE CD1
H A 0020  LEU CD2 3.537 E A 0053  ILE CD1
H A 0020  LEU CD1 3.378 H A 0074  ALA CB 
H A 0020  LEU CG  3.622 H A 0078  VAL CG2
H A 0021  ASN C   2.435 H A 0022  LYS CA 
H A 0021  ASN C   2.946 H A 0022  LYS C  
H A 0021  ASN C   3.713 H A 0022  LYS CB 
H A 0021  ASN CA  3.777 H A 0024  ARG CG 
H A 0022  LYS C   2.433 H A 0023  TYR CA 
H A 0022  LYS C   3.297 H A 0023  TYR C  
H A 0022  LYS C   3.625 H A 0023  TYR CB 
H A 0023  TYR C   2.433 H A 0024  ARG CA 
H A 0023  TYR C   2.998 H A 0024  ARG C  
H A 0023  TYR C   3.715 H A 0024  ARG CB 
H A 0023  TYR CG  3.777 C A 0027  HIS CD2
H A 0023  TYR CD2 3.143 C A 0027  HIS CD2
H A 0023  TYR CE1 3.760 C A 0027  HIS CG 
H A 0023  TYR CE2 3.355 C A 0027  HIS CG 
H A 0023  TYR CE2 2.932 C A 0027  HIS CD2
H A 0023  TYR CE2 3.119 C A 0027  HIS CE1
H A 0023  TYR CZ  3.281 C A 0027  HIS CG 
H A 0023  TYR CZ  3.406 C A 0027  HIS CD2
H A 0023  TYR CZ  3.462 C A 0027  HIS CE1
H A 0023  TYR CE1 3.732 C A 0029  VAL CG2
H A 0024  ARG C   2.433 H A 0025  GLN CA 
H A 0024  ARG C   3.178 H A 0025  GLN C  
H A 0024  ARG C   3.679 H A 0025  GLN CB 
H A 0024  ARG CA  3.407 C A 0029  VAL CG2
H A 0024  ARG CB  3.727 C A 0029  VAL CG2
H A 0024  ARG CB  3.341 E A 0031  ILE CG1
H A 0024  ARG CB  3.353 E A 0031  ILE CD1
H A 0025  GLN C   2.435 H A 0026  MET CA 
H A 0025  GLN C   2.970 H A 0026  MET C  
H A 0025  GLN C   3.715 H A 0026  MET CB 
H A 0026  MET C   2.434 C A 0027  HIS CA 
H A 0026  MET C   3.090 C A 0027  HIS C  
H A 0026  MET C   3.703 C A 0027  HIS CB 
C A 0027  HIS CA  3.792 C A 0028  GLY CA 
C A 0027  HIS C   2.418 C A 0028  GLY CA 
C A 0027  HIS C   3.387 C A 0028  GLY C  
C A 0028  GLY CA  3.797 C A 0029  VAL CA 
C A 0028  GLY C   2.435 C A 0029  VAL CA 
C A 0028  GLY C   3.381 C A 0029  VAL C  
C A 0028  GLY C   3.600 C A 0029  VAL CB 
C A 0028  GLY C   3.785 C A 0029  VAL CG1
C A 0029  VAL C   2.433 C A 0030  ALA CA 
C A 0029  VAL C   3.415 C A 0030  ALA C  
C A 0029  VAL C   3.536 C A 0030  ALA CB 
C A 0029  VAL CB  3.635 E A 0053  ILE CG2
C A 0029  VAL CG2 3.368 E A 0053  ILE CG2
C A 0030  ALA C   2.433 E A 0031  ILE CA 
C A 0030  ALA C   3.357 E A 0031  ILE C  
C A 0030  ALA C   3.614 E A 0031  ILE CB 
C A 0030  ALA C   3.701 E A 0031  ILE CG1
E A 0031  ILE C   2.434 E A 0032  THR CA 
E A 0031  ILE C   3.559 E A 0032  THR C  
E A 0031  ILE C   3.428 E A 0032  THR CB 
E A 0031  ILE CG2 3.640 E A 0033  TYR CE1
E A 0031  ILE CG2 3.040 E A 0051  VAL CG1
E A 0032  THR C   2.434 E A 0033  TYR CA 
E A 0032  THR C   3.380 E A 0033  TYR C  
E A 0032  THR C   3.574 E A 0033  TYR CB 
E A 0032  THR C   3.797 E A 0033  TYR CG 
E A 0032  THR C   3.558 E A 0033  TYR CD1
E A 0033  TYR C   2.434 E A 0034  LYS CA 
E A 0033  TYR C   3.185 E A 0034  LYS C  
E A 0033  TYR C   3.677 E A 0034  LYS CB 
E A 0033  TYR CD2 3.456 E A 0051  VAL CG2
E A 0033  TYR CE2 3.361 E A 0051  VAL CG2
E A 0033  TYR CD2 3.780 H A 0070  ARG CD 
E A 0034  LYS C   2.434 E A 0035  GLU CA 
E A 0034  LYS C   3.226 E A 0035  GLU C  
E A 0034  LYS C   3.661 E A 0035  GLU CB 
E A 0035  GLU C   2.434 E A 0036  LEU CA 
E A 0035  GLU C   3.166 E A 0036  LEU C  
E A 0035  GLU C   3.682 E A 0036  LEU CB 
E A 0035  GLU CA  3.782 E A 0049  PHE CD2
E A 0035  GLU CA  3.423 E A 0049  PHE CE2
E A 0035  GLU CB  3.530 E A 0049  PHE CE2
E A 0035  GLU CB  3.761 E A 0049  PHE CZ 
E A 0035  GLU CG  3.541 E A 0049  PHE CZ 
E A 0036  LEU C   2.434 E A 0037  SER CA 
E A 0036  LEU C   3.078 E A 0037  SER C  
E A 0036  LEU C   3.706 E A 0037  SER CB 
E A 0036  LEU CB  3.768 E A 0048  THR C  
E A 0036  LEU CD1 3.666 E A 0048  THR C  
E A 0036  LEU CD1 3.695 E A 0048  THR CB 
E A 0036  LEU CD1 3.148 E A 0048  THR CG2
E A 0036  LEU CD1 3.718 E A 0049  PHE CA 
E A 0036  LEU CD1 3.667 E A 0049  PHE C  
E A 0036  LEU CD1 3.037 C A 0060  GLU CB 
E A 0036  LEU CD1 3.501 C A 0060  GLU CG 
E A 0036  LEU CD1 3.105 C A 0060  GLU CD 
E A 0037  SER C   2.434 E A 0038  THR CA 
E A 0037  SER C   3.359 E A 0038  THR C  
E A 0037  SER C   3.615 E A 0038  THR CB 
E A 0038  THR C   2.434 E A 0039  SER CA 
E A 0038  THR C   3.592 E A 0039  SER C  
E A 0038  THR C   3.353 E A 0039  SER CB 
E A 0038  THR CG2 3.755 C A 0045  ARG CB 
E A 0038  THR CG2 3.498 C A 0045  ARG CD 
E A 0038  THR CG2 3.603 E A 0046  ARG C  
E A 0038  THR CG2 3.698 E A 0047  PHE CD1
E A 0039  SER CA  3.791 C A 0040  GLY CA 
E A 0039  SER C   2.418 C A 0040  GLY CA 
E A 0039  SER C   3.634 C A 0040  GLY C  
C A 0040  GLY CA  2.866 C A 0041  PRO CD 
C A 0040  GLY C   2.464 C A 0041  PRO CA 
C A 0040  GLY C   3.135 C A 0041  PRO C  
C A 0040  GLY C   3.645 C A 0041  PRO CB 
C A 0040  GLY C   3.635 C A 0041  PRO CG 
C A 0040  GLY C   2.498 C A 0041  PRO CD 
C A 0041  PRO CA  2.867 C A 0042  PRO CD 
C A 0041  PRO C   2.464 C A 0042  PRO CA 
C A 0041  PRO C   3.136 C A 0042  PRO C  
C A 0041  PRO C   3.645 C A 0042  PRO CB 
C A 0041  PRO C   3.636 C A 0042  PRO CG 
C A 0041  PRO C   2.498 C A 0042  PRO CD 
C A 0041  PRO CB  3.204 C A 0042  PRO CD 
C A 0041  PRO CB  3.085 C A 0043  HIS CE1
C A 0041  PRO CG  3.635 C A 0043  HIS CD2
C A 0041  PRO CG  3.639 C A 0043  HIS CE1
C A 0042  PRO C   2.434 C A 0043  HIS CA 
C A 0042  PRO C   3.101 C A 0043  HIS C  
C A 0042  PRO C   3.701 C A 0043  HIS CB 
C A 0043  HIS C   2.433 C A 0044  ASP CA 
C A 0043  HIS C   3.410 C A 0044  ASP C  
C A 0043  HIS C   3.549 C A 0044  ASP CB 
C A 0043  HIS CD2 3.552 C A 0044  ASP CB 
C A 0044  ASP C   2.434 C A 0045  ARG CA 
C A 0044  ASP C   3.356 C A 0045  ARG C  
C A 0044  ASP C   3.591 C A 0045  ARG CB 
C A 0045  ARG C   2.434 E A 0046  ARG CA 
C A 0045  ARG C   3.460 E A 0046  ARG C  
C A 0045  ARG C   3.508 E A 0046  ARG CB 
C A 0045  ARG C   3.668 E A 0046  ARG CG 
E A 0046  ARG C   2.434 E A 0047  PHE CA 
E A 0046  ARG C   3.232 E A 0047  PHE C  
E A 0046  ARG C   3.659 E A 0047  PHE CB 
E A 0046  ARG CZ  3.777 C A 0064  ARG CD 
E A 0047  PHE C   2.434 E A 0048  THR CA 
E A 0047  PHE C   3.290 E A 0048  THR C  
E A 0047  PHE C   3.656 E A 0048  THR CB 
E A 0047  PHE CD2 3.579 C A 0065  SER CA 
E A 0047  PHE CD2 3.717 C A 0065  SER C  
E A 0047  PHE CB  3.721 H A 0066  LYS CD 
E A 0047  PHE CG  3.509 H A 0066  LYS CD 
E A 0047  PHE CG  3.615 H A 0066  LYS CE 
E A 0047  PHE CD2 3.372 H A 0066  LYS CD 
E A 0048  THR C   2.433 E A 0049  PHE CA 
E A 0048  THR C   3.642 E A 0049  PHE C  
E A 0048  THR C   3.266 E A 0049  PHE CB 
E A 0048  THR C   3.544 E A 0049  PHE CG 
E A 0048  THR C   3.344 E A 0049  PHE CD1
E A 0048  THR CG2 3.562 C A 0060  GLU CB 
E A 0048  THR CG2 3.182 C A 0060  GLU CG 
E A 0048  THR CG2 3.356 C A 0060  GLU CD 
E A 0048  THR CG2 3.776 E A 0061  ALA C  
E A 0049  PHE C   2.434 E A 0050  GLN CA 
E A 0049  PHE C   3.665 E A 0050  GLN C  
E A 0049  PHE C   3.216 E A 0050  GLN CB 
E A 0049  PHE C   3.714 C A 0060  GLU CB 
E A 0049  PHE CE1 3.667 H A 0066  LYS CG 
E A 0049  PHE CZ  3.718 H A 0066  LYS CG 
E A 0049  PHE CD1 3.440 H A 0069  ALA CB 
E A 0049  PHE CD2 3.594 H A 0070  ARG CG 
E A 0049  PHE CE2 3.311 H A 0070  ARG CZ 
E A 0049  PHE C   3.602 H A 0073  ALA CB 
E A 0050  GLN C   2.434 E A 0051  VAL CA 
E A 0050  GLN C   3.457 E A 0051  VAL C  
E A 0050  GLN C   3.538 E A 0051  VAL CB 
E A 0050  GLN C   3.608 E A 0051  VAL CG2
E A 0050  GLN CB  3.464 C A 0060  GLU CA 
E A 0050  GLN CB  3.450 C A 0060  GLU CB 
E A 0050  GLN CA  3.783 H A 0073  ALA CB 
E A 0051  VAL C   2.434 E A 0052  LEU CA 
E A 0051  VAL C   3.567 E A 0052  LEU C  
E A 0051  VAL C   3.390 E A 0052  LEU CB 
E A 0051  VAL C   3.575 E A 0052  LEU CG 
E A 0051  VAL C   3.497 E A 0052  LEU CD1
E A 0052  LEU C   2.433 E A 0053  ILE CA 
E A 0052  LEU C   3.465 E A 0053  ILE C  
E A 0052  LEU C   3.531 E A 0053  ILE CB 
E A 0052  LEU C   3.568 E A 0053  ILE CG1
E A 0053  ILE C   2.434 C A 0054  ASP CA 
E A 0053  ILE C   2.984 C A 0054  ASP C  
E A 0053  ILE C   3.019 C A 0054  ASP CB 
E A 0053  ILE CB  3.744 C A 0058  PHE CE1
E A 0053  ILE CD1 3.473 C A 0058  PHE CE1
E A 0053  ILE CD1 3.550 C A 0058  PHE CZ 
C A 0054  ASP C   2.433 C A 0055  GLU CA 
C A 0054  ASP C   3.005 C A 0055  GLU C  
C A 0054  ASP C   2.996 C A 0055  GLU CB 
C A 0055  GLU C   2.435 C A 0056  LYS CA 
C A 0055  GLU C   3.394 C A 0056  LYS C  
C A 0055  GLU C   3.565 C A 0056  LYS CB 
C A 0056  LYS C   2.434 C A 0057  GLU CA 
C A 0056  LYS C   3.365 C A 0057  GLU C  
C A 0056  LYS C   3.587 C A 0057  GLU CB 
C A 0056  LYS CD  3.650 C A 0058  PHE CE1
C A 0057  GLU C   2.434 C A 0058  PHE CA 
C A 0057  GLU C   3.265 C A 0058  PHE C  
C A 0057  GLU C   3.643 C A 0058  PHE CB 
C A 0058  PHE CA  2.866 C A 0059  PRO CD 
C A 0058  PHE C   2.464 C A 0059  PRO CA 
C A 0058  PHE C   3.136 C A 0059  PRO C  
C A 0058  PHE C   3.646 C A 0059  PRO CB 
C A 0058  PHE C   3.636 C A 0059  PRO CG 
C A 0058  PHE C   2.498 C A 0059  PRO CD 
C A 0058  PHE CB  3.282 C A 0059  PRO CD 
C A 0058  PHE CD2 3.244 H A 0077  ALA CA 
C A 0058  PHE CD2 3.293 H A 0077  ALA CB 
C A 0058  PHE CE2 3.296 H A 0077  ALA CA 
C A 0058  PHE CE2 3.458 H A 0077  ALA CB 
C A 0058  PHE CD2 3.647 H A 0080  ILE CD1
C A 0058  PHE CE2 3.644 H A 0080  ILE CD1
C A 0058  PHE CZ  3.747 H A 0081  LEU CD2
C A 0059  PRO C   2.434 C A 0060  GLU CA 
C A 0059  PRO C   2.894 C A 0060  GLU C  
C A 0059  PRO C   3.707 C A 0060  GLU CB 
C A 0060  GLU C   2.433 E A 0061  ALA CA 
C A 0060  GLU C   3.659 E A 0061  ALA C  
C A 0060  GLU C   3.221 E A 0061  ALA CB 
E A 0061  ALA C   2.435 E A 0062  LYS CA 
E A 0061  ALA C   3.298 E A 0062  LYS C  
E A 0061  ALA C   3.627 E A 0062  LYS CB 
E A 0061  ALA CB  3.739 H A 0072  ALA CB 
E A 0061  ALA CB  3.516 H A 0073  ALA CA 
E A 0062  LYS CA  3.792 E A 0063  GLY CA 
E A 0062  LYS C   2.419 E A 0063  GLY CA 
E A 0062  LYS C   3.692 E A 0063  GLY C  
E A 0063  GLY CA  3.796 C A 0064  ARG CA 
E A 0063  GLY C   2.433 C A 0064  ARG CA 
E A 0063  GLY C   2.874 C A 0064  ARG C  
E A 0063  GLY C   3.701 C A 0064  ARG CB 
E A 0063  GLY CA  3.663 H A 0069  ALA CA 
C A 0064  ARG C   2.434 C A 0065  SER CA 
C A 0064  ARG C   3.486 C A 0065  SER C  
C A 0064  ARG C   3.483 C A 0065  SER CB 
C A 0064  ARG CB  3.645 H A 0068  GLU CD 
C A 0065  SER C   2.435 H A 0066  LYS CA 
C A 0065  SER C   2.859 H A 0066  LYS C  
C A 0065  SER C   3.696 H A 0066  LYS CB 
H A 0066  LYS C   2.434 H A 0067  GLN CA 
H A 0066  LYS C   3.017 H A 0067  GLN C  
H A 0066  LYS C   3.713 H A 0067  GLN CB 
H A 0067  GLN C   2.433 H A 0068  GLU CA 
H A 0067  GLN C   2.916 H A 0068  GLU C  
H A 0067  GLN C   3.711 H A 0068  GLU CB 
H A 0068  GLU C   2.433 H A 0069  ALA CA 
H A 0068  GLU C   3.087 H A 0069  ALA C  
H A 0068  GLU C   3.696 H A 0069  ALA CB 
H A 0069  ALA C   2.433 H A 0070  ARG CA 
H A 0069  ALA C   2.933 H A 0070  ARG C  
H A 0069  ALA C   3.712 H A 0070  ARG CB 
H A 0070  ARG C   2.434 H A 0071  ASN CA 
H A 0070  ARG C   2.976 H A 0071  ASN C  
H A 0070  ARG C   3.716 H A 0071  ASN CB 
H A 0071  ASN C   2.434 H A 0072  ALA CA 
H A 0071  ASN C   3.010 H A 0072  ALA C  
H A 0071  ASN C   3.706 H A 0072  ALA CB 
H A 0072  ALA C   2.433 H A 0073  ALA CA 
H A 0072  ALA C   2.908 H A 0073  ALA C  
H A 0072  ALA C   3.701 H A 0073  ALA CB 
H A 0073  ALA C   2.434 H A 0074  ALA CA 
H A 0073  ALA C   3.057 H A 0074  ALA C  
H A 0073  ALA C   3.701 H A 0074  ALA CB 
H A 0074  ALA C   2.434 H A 0075  LYS CA 
H A 0074  ALA C   2.941 H A 0075  LYS C  
H A 0074  ALA C   3.714 H A 0075  LYS CB 
H A 0075  LYS C   2.435 H A 0076  LEU CA 
H A 0075  LYS C   3.049 H A 0076  LEU C  
H A 0075  LYS C   3.710 H A 0076  LEU CB 
H A 0076  LEU C   2.433 H A 0077  ALA CA 
H A 0076  LEU C   3.059 H A 0077  ALA C  
H A 0076  LEU C   3.701 H A 0077  ALA CB 
H A 0077  ALA C   2.435 H A 0078  VAL CA 
H A 0077  ALA C   2.933 H A 0078  VAL C  
H A 0077  ALA C   3.734 H A 0078  VAL CB 
H A 0078  VAL C   2.434 H A 0079  ASP CA 
H A 0078  VAL C   3.015 H A 0079  ASP C  
H A 0078  VAL C   3.713 H A 0079  ASP CB 
H A 0079  ASP C   2.433 H A 0080  ILE CA 
H A 0079  ASP C   3.156 H A 0080  ILE C  
H A 0079  ASP C   3.709 H A 0080  ILE CB 
H A 0080  ILE C   2.435 H A 0081  LEU CA 
H A 0080  ILE C   2.862 H A 0081  LEU C  
H A 0080  ILE C   3.697 H A 0081  LEU CB 
H A 0081  LEU C   2.433 C A 0082  ASP CA 
H A 0081  LEU C   2.829 C A 0082  ASP C  
H A 0081  LEU C   3.684 C A 0082  ASP CB 
C A 0082  ASP C   2.434 C A 0083  ASN CA 
C A 0082  ASP C   3.311 C A 0083  ASN C  
C A 0082  ASP C   3.619 C A 0083  ASN CB 
C A 0083  ASN C   2.434 C A 0084  GLU CA 
C A 0083  ASN C   2.935 C A 0084  GLU C  
C A 0083  ASN C   3.072 C A 0084  GLU CB 
C A 0084  GLU C   2.434 C A 0085  ASN CA 
C A 0084  GLU C   3.325 C A 0085  ASN C  
C A 0084  GLU C   3.611 C A 0085  ASN CB 
C A 0084  GLU C   3.785 C A 0086  LYS CD 
C A 0085  ASN C   2.435 C A 0086  LYS CA 
C A 0085  ASN C   3.224 C A 0086  LYS C  
C A 0085  ASN C   3.662 C A 0086  LYS CB 
C A 0086  LYS C   2.434 C A 0087  VAL CA 
C A 0086  LYS C   3.339 C A 0087  VAL C  
C A 0086  LYS C   3.627 C A 0087  VAL CB 
C A 0087  VAL C   2.433 C A 0088  ASP CA 
C A 0087  VAL C   2.969 C A 0088  ASP C  
C A 0087  VAL C   3.714 C A 0088  ASP CB 
C A 0088  ASP C   2.434 C A 0089  CYS CA 
C A 0088  ASP C   3.234 C A 0089  CYS C  
C A 0088  ASP C   3.656 C A 0089  CYS CB 
C A 0089  CYS C   2.435 C A 0090  HIS CA 
C A 0089  CYS C   3.236 C A 0090  HIS C  
C A 0089  CYS C   3.658 C A 0090  HIS CB 
C A 0090  HIS C   2.434 C A 0091  THR CA 
C A 0090  HIS C   3.221 C A 0091  THR C  
C A 0090  HIS C   3.687 C A 0091  THR CB 
C A 0091  THR C   2.434 C A 0092  SER CA 
C A 0091  THR C   3.002 C A 0092  SER C  
C A 0091  THR C   3.714 C A 0092  SER CB 
C A 0092  SER CA  3.791 C A 0093  GLY CA 
C A 0092  SER C   2.418 C A 0093  GLY CA 
C A 0092  SER C   3.109 C A 0093  GLY C  
C A 0093  GLY CA  2.866 C A 0094  PRO CD 
C A 0093  GLY C   2.464 C A 0094  PRO CA 
C A 0093  GLY C   3.136 C A 0094  PRO C  
C A 0093  GLY C   3.646 C A 0094  PRO CB 
C A 0093  GLY C   3.635 C A 0094  PRO CG 
C A 0093  GLY C   2.498 C A 0094  PRO CD 
C A 0094  PRO C   2.434 C A 0095  SER CA 
C A 0094  PRO C   2.875 C A 0095  SER C  
C A 0094  PRO C   3.702 C A 0095  SER CB 
C A 0095  SER C   2.434 C A 0096  SER CA 
C A 0095  SER C   3.466 C A 0096  SER C  
C A 0095  SER C   3.503 C A 0096  SER CB 
C A 0096  SER CA  3.792 C A 0097  GLY CA 
C A 0096  SER C   2.419 C A 0097  GLY CA 
C A 0096  SER C   3.577 C A 0097  GLY C  

CHARGE_ATTR 2.00 12.00    79
H A 0018  ASP OD1 10.57 H A 0019  LYS NZ 
H A 0018  ASP OD2 10.53 H A 0019  LYS NZ 
H A 0018  ASP OD1 8.859 H A 0022  LYS NZ 
H A 0018  ASP OD2 7.533 H A 0022  LYS NZ 
E A 0035  GLU OE1 11.61 E A 0034  LYS NZ 
E A 0035  GLU OE2 11.67 E A 0034  LYS NZ 
E A 0035  GLU OE1 5.765 H A 0066  LYS NZ 
E A 0035  GLU OE2 5.394 H A 0066  LYS NZ 
E A 0035  GLU OE1 5.480 H A 0070  ARG NH1
E A 0035  GLU OE1 4.559 H A 0070  ARG NH2
E A 0035  GLU OE2 7.398 H A 0070  ARG NH1
E A 0035  GLU OE2 6.685 H A 0070  ARG NH2
C A 0044  ASP OD1 7.377 C A 0043  HIS ND1
C A 0044  ASP OD1 5.934 C A 0043  HIS NE2
C A 0044  ASP OD2 7.809 C A 0043  HIS ND1
C A 0044  ASP OD2 6.460 C A 0043  HIS NE2
C A 0044  ASP OD1 9.051 C A 0045  ARG NH1
C A 0044  ASP OD1 9.604 C A 0045  ARG NH2
C A 0044  ASP OD2 10.60 C A 0045  ARG NH1
C A 0044  ASP OD2 11.00 C A 0045  ARG NH2
C A 0044  ASP OD1 5.361 E A 0046  ARG NH1
C A 0044  ASP OD1 4.250 E A 0046  ARG NH2
C A 0044  ASP OD2 5.354 E A 0046  ARG NH1
C A 0044  ASP OD2 3.745 E A 0046  ARG NH2
C A 0044  ASP OD1 9.620 E A 0062  LYS NZ 
C A 0044  ASP OD2 11.49 E A 0062  LYS NZ 
C A 0044  ASP OD1 7.101 C A 0064  ARG NH1
C A 0044  ASP OD1 5.858 C A 0064  ARG NH2
C A 0044  ASP OD2 5.059 C A 0064  ARG NH1
C A 0044  ASP OD2 3.683 C A 0064  ARG NH2
C A 0054  ASP OD1 11.74 H A 0024  ARG NH1
C A 0054  ASP OD2 11.59 H A 0024  ARG NH1
C A 0054  ASP OD1 10.34 C A 0027  HIS ND1
C A 0054  ASP OD2 8.288 C A 0027  HIS ND1
C A 0054  ASP OD2 10.20 C A 0027  HIS NE2
C A 0054  ASP OD1 10.45 C A 0056  LYS NZ 
C A 0054  ASP OD2 10.29 C A 0056  LYS NZ 
C A 0054  ASP OD1 7.104 C A 0086  LYS NZ 
C A 0054  ASP OD2 5.690 C A 0086  LYS NZ 
C A 0055  GLU OE1 11.53 C A 0086  LYS NZ 
C A 0055  GLU OE2 11.67 C A 0086  LYS NZ 
C A 0057  GLU OE1 7.697 E A 0034  LYS NZ 
C A 0057  GLU OE2 5.582 E A 0034  LYS NZ 
C A 0057  GLU OE1 8.573 C A 0056  LYS NZ 
C A 0057  GLU OE2 9.556 C A 0056  LYS NZ 
C A 0060  GLU OE1 9.108 E A 0034  LYS NZ 
C A 0060  GLU OE2 10.92 E A 0034  LYS NZ 
C A 0060  GLU OE1 9.412 E A 0062  LYS NZ 
C A 0060  GLU OE2 7.324 E A 0062  LYS NZ 
H A 0068  GLU OE1 6.278 E A 0046  ARG NH1
H A 0068  GLU OE1 7.432 E A 0046  ARG NH2
H A 0068  GLU OE2 4.287 E A 0046  ARG NH1
H A 0068  GLU OE2 5.719 E A 0046  ARG NH2
H A 0068  GLU OE1 6.739 C A 0064  ARG NH1
H A 0068  GLU OE1 8.674 C A 0064  ARG NH2
H A 0068  GLU OE2 6.623 C A 0064  ARG NH1
H A 0068  GLU OE2 8.288 C A 0064  ARG NH2
H A 0079  ASP OD1 6.206 H A 0019  LYS NZ 
H A 0079  ASP OD2 7.912 H A 0019  LYS NZ 
H A 0079  ASP OD1 5.587 H A 0075  LYS NZ 
H A 0079  ASP OD2 5.095 H A 0075  LYS NZ 
C A 0082  ASP OD1 9.475 H A 0019  LYS NZ 
C A 0082  ASP OD2 7.507 H A 0019  LYS NZ 
C A 0082  ASP OD1 11.79 C A 0027  HIS ND1
C A 0082  ASP OD1 10.46 C A 0027  HIS NE2
C A 0082  ASP OD2 11.89 C A 0027  HIS ND1
C A 0082  ASP OD2 10.30 C A 0027  HIS NE2
C A 0084  GLU OE1 6.389 C A 0027  HIS ND1
C A 0084  GLU OE1 7.159 C A 0027  HIS NE2
C A 0084  GLU OE2 5.225 C A 0027  HIS ND1
C A 0084  GLU OE2 6.186 C A 0027  HIS NE2
C A 0084  GLU OE1 8.409 C A 0056  LYS NZ 
C A 0084  GLU OE2 10.53 C A 0056  LYS NZ 
C A 0084  GLU OE1 3.479 C A 0086  LYS NZ 
C A 0084  GLU OE2 4.476 C A 0086  LYS NZ 
C A 0088  ASP OD1 7.643 C A 0090  HIS ND1
C A 0088  ASP OD1 8.661 C A 0090  HIS NE2
C A 0088  ASP OD2 6.696 C A 0090  HIS ND1
C A 0088  ASP OD2 7.236 C A 0090  HIS NE2

CHARGE_REPU 2.00 12.00    56
C A 0011  ASP OD1 11.18 H A 0068  GLU OE1
C A 0011  ASP OD2 10.57 H A 0068  GLU OE1
H A 0019  LYS NZ  11.37 H A 0022  LYS NZ 
H A 0019  LYS NZ  9.978 H A 0075  LYS NZ 
H A 0024  ARG NH1 11.40 C A 0027  HIS ND1
H A 0024  ARG NH1 11.95 C A 0027  HIS NE2
C A 0027  HIS ND1 8.679 C A 0086  LYS NZ 
C A 0027  HIS NE2 9.995 C A 0086  LYS NZ 
C A 0043  HIS ND1 10.07 C A 0045  ARG NH1
C A 0043  HIS ND1 8.870 C A 0045  ARG NH2
C A 0043  HIS NE2 10.37 C A 0045  ARG NH1
C A 0043  HIS NE2 9.604 C A 0045  ARG NH2
C A 0043  HIS ND1 10.76 E A 0046  ARG NH2
C A 0043  HIS NE2 10.75 E A 0046  ARG NH1
C A 0043  HIS NE2 8.972 E A 0046  ARG NH2
C A 0043  HIS ND1 11.95 C A 0064  ARG NH1
C A 0043  HIS ND1 9.792 C A 0064  ARG NH2
C A 0043  HIS NE2 10.80 C A 0064  ARG NH1
C A 0043  HIS NE2 8.823 C A 0064  ARG NH2
C A 0044  ASP OD1 10.40 H A 0068  GLU OE1
C A 0044  ASP OD1 8.977 H A 0068  GLU OE2
C A 0044  ASP OD2 9.427 H A 0068  GLU OE1
C A 0044  ASP OD2 8.278 H A 0068  GLU OE2
C A 0045  ARG NH1 11.77 E A 0062  LYS NZ 
C A 0045  ARG NH1 11.28 H A 0066  LYS NZ 
E A 0046  ARG NH1 9.065 E A 0062  LYS NZ 
E A 0046  ARG NH2 10.11 E A 0062  LYS NZ 
E A 0046  ARG NH1 6.566 C A 0064  ARG NH1
E A 0046  ARG NH1 7.134 C A 0064  ARG NH2
E A 0046  ARG NH2 5.431 C A 0064  ARG NH1
E A 0046  ARG NH2 5.579 C A 0064  ARG NH2
C A 0054  ASP OD1 5.558 C A 0055  GLU OE1
C A 0054  ASP OD1 4.890 C A 0055  GLU OE2
C A 0054  ASP OD2 7.727 C A 0055  GLU OE1
C A 0054  ASP OD2 7.033 C A 0055  GLU OE2
C A 0054  ASP OD1 9.110 C A 0084  GLU OE1
C A 0054  ASP OD1 9.537 C A 0084  GLU OE2
C A 0054  ASP OD2 7.280 C A 0084  GLU OE1
C A 0054  ASP OD2 7.465 C A 0084  GLU OE2
C A 0055  GLU OE1 11.58 C A 0057  GLU OE1
C A 0055  GLU OE1 11.75 C A 0057  GLU OE2
C A 0056  LYS NZ  7.403 C A 0086  LYS NZ 
C A 0057  GLU OE1 8.434 C A 0060  GLU OE1
C A 0057  GLU OE1 10.42 C A 0060  GLU OE2
C A 0057  GLU OE2 7.543 C A 0060  GLU OE1
C A 0057  GLU OE2 9.646 C A 0060  GLU OE2
H A 0066  LYS NZ  7.391 H A 0070  ARG NH1
H A 0066  LYS NZ  8.297 H A 0070  ARG NH2
H A 0079  ASP OD1 8.607 C A 0082  ASP OD1
H A 0079  ASP OD1 7.841 C A 0082  ASP OD2
H A 0079  ASP OD2 8.589 C A 0082  ASP OD1
H A 0079  ASP OD2 8.219 C A 0082  ASP OD2
C A 0082  ASP OD1 9.787 C A 0084  GLU OE1
C A 0082  ASP OD1 10.16 C A 0084  GLU OE2
C A 0082  ASP OD2 10.75 C A 0084  GLU OE1
C A 0082  ASP OD2 11.15 C A 0084  GLU OE2

HB_MM       2.00 3.20   151
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   2.250 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  MET N   2.250 C A 0007  GLY O  
C A 0009  ALA N   2.250 C A 0008  MET O  
C A 0010  SER N   2.251 C A 0009  ALA O  
C A 0011  ASP N   2.250 C A 0010  SER O  
C A 0012  THR N   2.250 C A 0011  ASP O  
C A 0013  PRO N   2.252 C A 0012  THR O  
C A 0014  GLY N   2.779 C A 0012  THR O  
C A 0014  GLY N   2.249 C A 0013  PRO O  
H A 0015  PHE N   2.251 C A 0014  GLY O  
H A 0016  TYR N   2.249 H A 0015  PHE O  
H A 0017  MET N   2.250 H A 0016  TYR O  
H A 0018  ASP N   3.095 H A 0015  PHE O  
H A 0018  ASP N   2.759 H A 0016  TYR O  
H A 0018  ASP N   2.249 H A 0017  MET O  
H A 0019  LYS N   2.577 H A 0016  TYR O  
H A 0019  LYS N   2.249 H A 0018  ASP O  
H A 0020  LEU N   3.044 H A 0016  TYR O  
H A 0020  LEU N   2.250 H A 0019  LYS O  
H A 0021  ASN N   2.250 H A 0020  LEU O  
H A 0022  LYS N   3.173 H A 0020  LEU O  
H A 0022  LYS N   2.249 H A 0021  ASN O  
H A 0023  TYR N   2.638 H A 0020  LEU O  
H A 0023  TYR N   2.812 H A 0021  ASN O  
H A 0023  TYR N   2.250 H A 0022  LYS O  
H A 0024  ARG N   2.818 H A 0020  LEU O  
H A 0024  ARG N   2.940 H A 0021  ASN O  
H A 0024  ARG N   2.250 H A 0023  TYR O  
H A 0025  GLN N   2.976 H A 0021  ASN O  
H A 0025  GLN N   3.122 H A 0023  TYR O  
H A 0025  GLN N   2.251 H A 0024  ARG O  
H A 0026  MET N   2.250 H A 0025  GLN O  
C A 0027  HIS N   2.900 H A 0023  TYR O  
C A 0027  HIS N   2.251 H A 0026  MET O  
C A 0028  GLY N   2.901 H A 0024  ARG O  
C A 0028  GLY N   2.250 C A 0027  HIS O  
C A 0029  VAL N   2.971 H A 0024  ARG O  
C A 0029  VAL N   2.250 C A 0028  GLY O  
C A 0030  ALA N   2.250 C A 0029  VAL O  
E A 0031  ILE N   2.250 C A 0030  ALA O  
E A 0032  THR N   2.250 E A 0031  ILE O  
E A 0032  THR N   2.912 E A 0052  LEU O  
E A 0033  TYR N   2.250 E A 0032  THR O  
E A 0034  LYS N   2.249 E A 0033  TYR O  
E A 0034  LYS N   2.935 E A 0050  GLN O  
E A 0035  GLU N   2.250 E A 0034  LYS O  
E A 0036  LEU N   2.249 E A 0035  GLU O  
E A 0037  SER N   2.250 E A 0036  LEU O  
E A 0038  THR N   2.251 E A 0037  SER O  
E A 0039  SER N   2.250 E A 0038  THR O  
E A 0039  SER N   2.996 E A 0046  ARG O  
C A 0040  GLY N   2.250 E A 0039  SER O  
C A 0041  PRO N   2.253 C A 0040  GLY O  
C A 0042  PRO N   2.253 C A 0041  PRO O  
C A 0043  HIS N   2.250 C A 0042  PRO O  
C A 0044  ASP N   2.250 C A 0043  HIS O  
C A 0045  ARG N   2.251 C A 0044  ASP O  
E A 0046  ARG N   2.251 C A 0045  ARG O  
E A 0047  PHE N   2.250 E A 0046  ARG O  
E A 0047  PHE N   3.132 E A 0063  GLY O  
E A 0048  THR N   2.249 E A 0047  PHE O  
E A 0049  PHE N   2.249 E A 0048  THR O  
E A 0049  PHE N   2.925 E A 0061  ALA O  
E A 0050  GLN N   2.251 E A 0049  PHE O  
E A 0051  VAL N   2.250 E A 0050  GLN O  
E A 0052  LEU N   2.699 E A 0032  THR O  
E A 0052  LEU N   2.250 E A 0051  VAL O  
E A 0053  ILE N   2.251 E A 0052  LEU O  
C A 0054  ASP N   2.250 E A 0053  ILE O  
C A 0055  GLU N   2.251 C A 0054  ASP O  
C A 0056  LYS N   2.984 E A 0053  ILE O  
C A 0056  LYS N   3.171 C A 0054  ASP O  
C A 0056  LYS N   2.250 C A 0055  GLU O  
C A 0057  GLU N   2.251 C A 0056  LYS O  
C A 0058  PHE N   2.249 C A 0057  GLU O  
C A 0059  PRO N   2.253 C A 0058  PHE O  
C A 0060  GLU N   3.081 C A 0058  PHE O  
C A 0060  GLU N   2.250 C A 0059  PRO O  
E A 0061  ALA N   2.700 E A 0049  PHE O  
E A 0061  ALA N   2.250 C A 0060  GLU O  
E A 0062  LYS N   2.250 E A 0061  ALA O  
E A 0063  GLY N   3.138 E A 0047  PHE O  
E A 0063  GLY N   2.251 E A 0062  LYS O  
C A 0064  ARG N   2.251 E A 0063  GLY O  
C A 0065  SER N   2.250 C A 0064  ARG O  
H A 0066  LYS N   2.250 C A 0065  SER O  
H A 0067  GLN N   2.887 C A 0065  SER O  
H A 0067  GLN N   2.250 H A 0066  LYS O  
H A 0068  GLU N   2.891 C A 0065  SER O  
H A 0068  GLU N   2.250 H A 0067  GLN O  
H A 0069  ALA N   2.809 C A 0065  SER O  
H A 0069  ALA N   2.941 H A 0067  GLN O  
H A 0069  ALA N   2.249 H A 0068  GLU O  
H A 0070  ARG N   2.886 H A 0066  LYS O  
H A 0070  ARG N   3.040 H A 0067  GLN O  
H A 0070  ARG N   2.250 H A 0069  ALA O  
H A 0071  ASN N   2.885 H A 0067  GLN O  
H A 0071  ASN N   2.249 H A 0070  ARG O  
H A 0072  ALA N   3.179 H A 0068  GLU O  
H A 0072  ALA N   2.989 H A 0069  ALA O  
H A 0072  ALA N   2.250 H A 0071  ASN O  
H A 0073  ALA N   2.894 H A 0069  ALA O  
H A 0073  ALA N   2.249 H A 0072  ALA O  
H A 0074  ALA N   3.087 H A 0070  ARG O  
H A 0074  ALA N   2.954 H A 0072  ALA O  
H A 0074  ALA N   2.249 H A 0073  ALA O  
H A 0075  LYS N   3.171 H A 0071  ASN O  
H A 0075  LYS N   2.670 H A 0072  ALA O  
H A 0075  LYS N   2.249 H A 0074  ALA O  
H A 0076  LEU N   2.251 H A 0075  LYS O  
H A 0077  ALA N   2.965 H A 0074  ALA O  
H A 0077  ALA N   2.250 H A 0076  LEU O  
H A 0078  VAL N   2.732 H A 0074  ALA O  
H A 0078  VAL N   2.250 H A 0077  ALA O  
H A 0079  ASP N   3.026 H A 0075  LYS O  
H A 0079  ASP N   3.011 H A 0077  ALA O  
H A 0079  ASP N   2.250 H A 0078  VAL O  
H A 0080  ILE N   2.713 H A 0077  ALA O  
H A 0080  ILE N   2.251 H A 0079  ASP O  
H A 0081  LEU N   3.042 H A 0077  ALA O  
H A 0081  LEU N   2.250 H A 0080  ILE O  
C A 0082  ASP N   3.127 H A 0080  ILE O  
C A 0082  ASP N   2.250 H A 0081  LEU O  
C A 0083  ASN N   2.634 H A 0080  ILE O  
C A 0083  ASN N   2.556 H A 0081  LEU O  
C A 0083  ASN N   2.249 C A 0082  ASP O  
C A 0084  GLU N   2.702 H A 0080  ILE O  
C A 0084  GLU N   2.494 H A 0081  LEU O  
C A 0084  GLU N   2.250 C A 0083  ASN O  
C A 0085  ASN N   2.989 C A 0083  ASN O  
C A 0085  ASN N   2.249 C A 0084  GLU O  
C A 0086  LYS N   2.249 C A 0085  ASN O  
C A 0087  VAL N   2.250 C A 0086  LYS O  
C A 0088  ASP N   2.250 C A 0087  VAL O  
C A 0089  CYS N   2.250 C A 0088  ASP O  
C A 0090  HIS N   2.250 C A 0089  CYS O  
C A 0091  THR N   2.250 C A 0090  HIS O  
C A 0092  SER N   2.251 C A 0091  THR O  
C A 0093  GLY N   2.882 C A 0091  THR O  
C A 0093  GLY N   2.250 C A 0092  SER O  
C A 0094  PRO N   2.253 C A 0093  GLY O  
C A 0095  SER N   3.134 C A 0093  GLY O  
C A 0095  SER N   2.251 C A 0094  PRO O  
C A 0096  SER N   2.641 C A 0094  PRO O  
C A 0096  SER N   2.250 C A 0095  SER O  
C A 0097  GLY N   2.250 C A 0096  SER O  

HB_MS       2.00 3.20     5
H A 0022  LYS N   2.883 H A 0021  ASN OD1
E A 0038  THR N   2.836 E A 0037  SER OG 
C A 0058  PHE O   3.044 E A 0050  GLN NE2
H A 0066  LYS N   3.047 C A 0065  SER OG 
C A 0094  PRO O   3.117 C A 0096  SER OG 

HB_SS       2.00 3.20     1
C A 0027  HIS ND1 3.077 H A 0023  TYR OH 

AROMATIC    0.00 8.00     3
H A 0019  LYS 5.268 H A 0015  PHE
H A 0066  LYS 7.041 E A 0049  PHE
H A 0070  ARG 4.254 E A 0049  PHE