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

HYDROPHOBIC 2.00 3.80   498
C A 0001  GLU C   2.425 C A 0002  ASP CA 
C A 0001  GLU C   2.992 C A 0002  ASP C  
C A 0001  GLU C   3.701 C A 0002  ASP CB 
C A 0002  ASP C   2.420 C A 0003  LEU CA 
C A 0002  ASP C   3.294 C A 0003  LEU C  
C A 0002  ASP C   3.600 C A 0003  LEU CB 
C A 0003  LEU CA  2.922 H A 0004  PRO CD 
C A 0003  LEU C   2.453 H A 0004  PRO CA 
C A 0003  LEU C   2.985 H A 0004  PRO C  
C A 0003  LEU C   3.648 H A 0004  PRO CB 
C A 0003  LEU C   3.648 H A 0004  PRO CG 
C A 0003  LEU C   2.490 H A 0004  PRO CD 
C A 0003  LEU CB  3.715 H A 0006  HIS CD2
H A 0004  PRO C   2.431 H A 0005  HIS CA 
H A 0004  PRO C   3.012 H A 0005  HIS C  
H A 0004  PRO C   3.698 H A 0005  HIS CB 
H A 0005  HIS C   2.418 H A 0006  HIS CA 
H A 0005  HIS C   2.982 H A 0006  HIS C  
H A 0005  HIS C   3.690 H A 0006  HIS CB 
H A 0005  HIS CB  3.348 H A 0083  LEU CD2
H A 0005  HIS CG  3.366 H A 0083  LEU CD2
H A 0005  HIS CD2 3.242 H A 0083  LEU CD2
H A 0006  HIS C   2.428 C A 0007  ASP CA 
H A 0006  HIS C   3.287 C A 0007  ASP C  
H A 0006  HIS C   3.616 C A 0007  ASP CB 
C A 0007  ASP C   2.439 H A 0008  GLU CA 
C A 0007  ASP C   3.064 H A 0008  GLU C  
C A 0007  ASP C   3.695 H A 0008  GLU CB 
C A 0007  ASP CB  3.263 H A 0009  LYS CE 
C A 0007  ASP CG  3.421 H A 0009  LYS CE 
C A 0007  ASP C   3.487 H A 0011  TRP CE2
C A 0007  ASP C   3.550 H A 0011  TRP CZ2
H A 0008  GLU C   2.413 H A 0009  LYS CA 
H A 0008  GLU C   2.958 H A 0009  LYS C  
H A 0008  GLU C   3.670 H A 0009  LYS CB 
H A 0008  GLU CA  3.398 H A 0011  TRP CE2
H A 0008  GLU CA  3.376 H A 0011  TRP CZ2
H A 0008  GLU CA  3.773 H A 0011  TRP CH2
H A 0008  GLU CG  3.713 H A 0011  TRP CZ2
H A 0008  GLU CG  3.374 H A 0011  TRP CH2
H A 0008  GLU C   3.464 C A 0012  ASN CB 
H A 0008  GLU CB  3.631 C A 0012  ASN CB 
H A 0009  LYS C   2.412 H A 0010  THR CA 
H A 0009  LYS C   2.982 H A 0010  THR C  
H A 0009  LYS C   3.674 H A 0010  THR CB 
H A 0010  THR CA  3.792 H A 0011  TRP CD1
H A 0010  THR C   2.418 H A 0011  TRP CA 
H A 0010  THR C   3.475 H A 0011  TRP C  
H A 0010  THR C   3.465 H A 0011  TRP CB 
H A 0010  THR C   3.627 H A 0011  TRP CG 
H A 0010  THR C   3.312 H A 0011  TRP CD1
H A 0010  THR CB  3.391 H A 0011  TRP CD1
H A 0010  THR C   3.511 C A 0104  PRO CB 
H A 0010  THR CB  3.559 C A 0104  PRO CB 
H A 0010  THR CA  3.734 C A 0106  TYR C  
H A 0011  TRP C   2.428 C A 0012  ASN CA 
H A 0011  TRP C   3.161 C A 0012  ASN C  
H A 0011  TRP C   3.664 C A 0012  ASN CB 
H A 0011  TRP CB  3.763 E A 0033  PHE CZ 
H A 0011  TRP CE3 3.541 E A 0035  VAL CG2
H A 0011  TRP CZ3 3.768 H A 0082  VAL CG2
H A 0011  TRP CA  3.764 C A 0105  VAL CG1
C A 0012  ASN C   2.415 C A 0013  VAL CA 
C A 0012  ASN C   3.405 C A 0013  VAL C  
C A 0012  ASN C   3.515 C A 0013  VAL CB 
C A 0012  ASN C   3.599 C A 0013  VAL CG2
C A 0013  VAL C   2.418 C A 0014  GLY CA 
C A 0013  VAL C   3.323 C A 0014  GLY C  
C A 0013  VAL CG2 3.594 C A 0106  TYR CD2
C A 0013  VAL CG2 3.408 C A 0106  TYR CE2
C A 0014  GLY C   2.422 C A 0015  SER CA 
C A 0014  GLY C   3.241 C A 0015  SER C  
C A 0014  GLY C   3.624 C A 0015  SER CB 
C A 0015  SER C   2.417 C A 0016  SER CA 
C A 0015  SER C   2.968 C A 0016  SER C  
C A 0015  SER C   3.688 C A 0016  SER CB 
C A 0016  SER C   2.416 C A 0017  ASN CA 
C A 0016  SER C   2.998 C A 0017  ASN C  
C A 0016  SER C   3.691 C A 0017  ASN CB 
C A 0017  ASN C   2.431 H A 0018  ARG CA 
C A 0017  ASN C   2.981 H A 0018  ARG C  
C A 0017  ASN C   3.705 H A 0018  ARG CB 
H A 0018  ARG C   2.416 H A 0019  ASN CA 
H A 0018  ARG C   2.938 H A 0019  ASN C  
H A 0018  ARG C   3.690 H A 0019  ASN CB 
H A 0018  ARG CG  3.289 E A 0036  ARG CZ 
H A 0019  ASN C   2.412 H A 0020  LYS CA 
H A 0019  ASN C   2.963 H A 0020  LYS C  
H A 0019  ASN C   3.687 H A 0020  LYS CB 
H A 0020  LYS C   2.427 H A 0021  ALA CA 
H A 0020  LYS C   2.967 H A 0021  ALA C  
H A 0020  LYS C   3.701 H A 0021  ALA CB 
H A 0021  ALA C   2.422 H A 0022  GLU CA 
H A 0021  ALA C   2.919 H A 0022  GLU C  
H A 0021  ALA C   3.697 H A 0022  GLU CB 
H A 0022  GLU C   2.418 H A 0023  ASN CA 
H A 0022  GLU C   2.918 H A 0023  ASN C  
H A 0022  GLU C   3.692 H A 0023  ASN CB 
H A 0022  GLU CB  3.465 C A 0026  ARG CZ 
H A 0023  ASN C   2.423 H A 0024  LEU CA 
H A 0023  ASN C   3.016 H A 0024  LEU C  
H A 0023  ASN C   3.700 H A 0024  LEU CB 
H A 0024  LEU C   2.422 H A 0025  LEU CA 
H A 0024  LEU C   3.181 H A 0025  LEU C  
H A 0024  LEU C   3.656 H A 0025  LEU CB 
H A 0025  LEU C   2.421 C A 0026  ARG CA 
H A 0025  LEU C   3.248 C A 0026  ARG C  
H A 0025  LEU C   3.619 C A 0026  ARG CB 
H A 0025  LEU CG  3.741 E A 0034  LEU CD2
H A 0025  LEU CD2 3.758 E A 0034  LEU CD2
H A 0025  LEU CD1 3.629 E A 0047  SER CB 
H A 0025  LEU CD2 3.735 E A 0047  SER C  
H A 0025  LEU CD2 3.539 E A 0048  VAL C  
H A 0025  LEU CA  3.564 E A 0049  VAL CG2
H A 0025  LEU C   3.737 E A 0049  VAL CG2
H A 0025  LEU CB  3.703 E A 0049  VAL CG2
H A 0025  LEU CD2 3.385 E A 0049  VAL CG2
H A 0025  LEU CB  3.253 E A 0054  VAL CG1
H A 0025  LEU CB  3.774 E A 0054  VAL CG2
H A 0025  LEU CG  3.737 E A 0054  VAL CG1
H A 0025  LEU CD1 3.434 E A 0054  VAL CG1
H A 0025  LEU CD1 3.343 E A 0056  HIS CE1
C A 0026  ARG C   2.422 C A 0027  GLY CA 
C A 0026  ARG C   3.277 C A 0027  GLY C  
C A 0027  GLY C   2.426 C A 0028  LYS CA 
C A 0027  GLY C   3.353 C A 0028  LYS C  
C A 0027  GLY C   3.580 C A 0028  LYS CB 
C A 0027  GLY C   3.785 C A 0028  LYS CG 
C A 0028  LYS C   2.421 C A 0029  ARG CA 
C A 0028  LYS C   3.046 C A 0029  ARG C  
C A 0028  LYS C   3.683 C A 0029  ARG CB 
C A 0029  ARG C   2.432 C A 0030  ASP CA 
C A 0029  ARG C   2.970 C A 0030  ASP C  
C A 0029  ARG C   3.699 C A 0030  ASP CB 
C A 0030  ASP C   2.430 C A 0031  GLY CA 
C A 0030  ASP C   3.404 C A 0031  GLY C  
C A 0030  ASP CB  3.640 C A 0050  VAL C  
C A 0030  ASP CG  3.356 C A 0050  VAL CA 
C A 0030  ASP CG  3.507 C A 0050  VAL C  
C A 0030  ASP CB  3.600 C A 0051  ASP CA 
C A 0030  ASP CG  3.743 C A 0099  VAL CB 
C A 0030  ASP CG  3.691 C A 0099  VAL CG2
C A 0031  GLY C   2.421 C A 0032  THR CA 
C A 0031  GLY C   3.165 C A 0032  THR C  
C A 0031  GLY C   3.641 C A 0032  THR CB 
C A 0031  GLY CA  3.684 C A 0099  VAL CG2
C A 0032  THR C   2.407 E A 0033  PHE CA 
C A 0032  THR C   3.583 E A 0033  PHE C  
C A 0032  THR C   3.313 E A 0033  PHE CB 
C A 0032  THR CA  3.799 C A 0103  TYR CB 
E A 0033  PHE C   2.428 E A 0034  LEU CA 
E A 0033  PHE C   3.600 E A 0034  LEU C  
E A 0033  PHE C   3.310 E A 0034  LEU CB 
E A 0033  PHE CD2 3.735 E A 0034  LEU CA 
E A 0033  PHE CD2 3.586 E A 0034  LEU C  
E A 0033  PHE CE2 3.785 E A 0034  LEU C  
E A 0033  PHE CE2 3.409 E A 0035  VAL CG2
E A 0033  PHE CD2 3.707 E A 0046  CYS CB 
E A 0033  PHE CE2 3.629 E A 0046  CYS CB 
E A 0033  PHE CB  3.430 E A 0048  VAL CA 
E A 0033  PHE CB  3.362 E A 0048  VAL CB 
E A 0033  PHE CB  3.646 E A 0048  VAL CG2
E A 0033  PHE CZ  3.483 H A 0082  VAL CG1
E A 0033  PHE CB  3.612 C A 0101  LEU CD2
E A 0033  PHE CG  3.266 C A 0101  LEU CD2
E A 0033  PHE CD1 3.652 C A 0101  LEU CB 
E A 0033  PHE CD1 3.520 C A 0101  LEU CD2
E A 0033  PHE CD2 3.561 C A 0101  LEU CD2
E A 0033  PHE CE1 3.494 C A 0101  LEU CB 
E A 0034  LEU C   2.428 E A 0035  VAL CA 
E A 0034  LEU C   3.411 E A 0035  VAL C  
E A 0034  LEU C   3.536 E A 0035  VAL CB 
E A 0034  LEU C   3.719 E A 0035  VAL CG2
E A 0034  LEU CA  3.684 C A 0105  VAL CG1
E A 0034  LEU CB  3.629 C A 0105  VAL CB 
E A 0034  LEU CB  3.127 C A 0105  VAL CG1
E A 0035  VAL C   2.418 E A 0036  ARG CA 
E A 0035  VAL C   3.611 E A 0036  ARG C  
E A 0035  VAL C   3.238 E A 0036  ARG CB 
E A 0036  ARG CA  3.797 E A 0037  GLU CA 
E A 0036  ARG C   2.396 E A 0037  GLU CA 
E A 0036  ARG C   3.298 E A 0037  GLU C  
E A 0036  ARG C   3.549 E A 0037  GLU CB 
E A 0036  ARG C   3.550 E A 0037  GLU CG 
E A 0037  GLU CA  3.794 C A 0038  SER CA 
E A 0037  GLU C   2.393 C A 0038  SER CA 
E A 0037  GLU C   3.000 C A 0038  SER C  
E A 0037  GLU C   3.665 C A 0038  SER CB 
C A 0038  SER C   2.468 C A 0039  SER CA 
C A 0038  SER C   3.508 C A 0039  SER C  
C A 0038  SER C   2.785 C A 0039  SER CB 
C A 0039  SER C   2.428 C A 0040  LYS CA 
C A 0039  SER C   3.260 C A 0040  LYS C  
C A 0039  SER C   3.642 C A 0040  LYS CB 
C A 0040  LYS C   2.428 C A 0041  GLN CA 
C A 0040  LYS C   3.175 C A 0041  GLN C  
C A 0040  LYS C   3.656 C A 0041  GLN CB 
C A 0041  GLN C   2.420 C A 0042  GLY CA 
C A 0041  GLN C   3.164 C A 0042  GLY C  
C A 0042  GLY C   2.426 C A 0043  CYS CA 
C A 0042  GLY C   3.150 C A 0043  CYS C  
C A 0042  GLY C   3.670 C A 0043  CYS CB 
C A 0043  CYS C   2.415 E A 0044  TYR CA 
C A 0043  CYS C   3.460 E A 0044  TYR C  
C A 0043  CYS C   3.467 E A 0044  TYR CB 
C A 0043  CYS C   3.545 E A 0044  TYR CG 
C A 0043  CYS C   3.606 E A 0044  TYR CD2
E A 0044  TYR C   2.425 E A 0045  ALA CA 
E A 0044  TYR C   3.632 E A 0045  ALA C  
E A 0044  TYR C   3.261 E A 0045  ALA CB 
E A 0044  TYR C   3.589 E A 0059  ILE CB 
E A 0045  ALA C   2.428 E A 0046  CYS CA 
E A 0045  ALA C   3.292 E A 0046  CYS C  
E A 0045  ALA C   3.607 E A 0046  CYS CB 
E A 0045  ALA CA  3.718 E A 0058  VAL CA 
E A 0045  ALA CB  3.527 E A 0058  VAL CA 
E A 0046  CYS C   2.415 E A 0047  SER CA 
E A 0046  CYS C   3.286 E A 0047  SER C  
E A 0046  CYS C   3.597 E A 0047  SER CB 
E A 0047  SER C   2.416 E A 0048  VAL CA 
E A 0047  SER C   3.535 E A 0048  VAL C  
E A 0047  SER C   3.401 E A 0048  VAL CB 
E A 0048  VAL C   2.426 E A 0049  VAL CA 
E A 0048  VAL C   3.315 E A 0049  VAL C  
E A 0048  VAL C   3.585 E A 0049  VAL CB 
E A 0048  VAL C   3.751 E A 0049  VAL CG2
E A 0048  VAL CG2 3.397 C A 0099  VAL CG2
E A 0049  VAL C   2.405 C A 0050  VAL CA 
E A 0049  VAL C   3.391 C A 0050  VAL C  
E A 0049  VAL C   3.506 C A 0050  VAL CB 
E A 0049  VAL C   3.651 C A 0050  VAL CG2
C A 0050  VAL C   2.428 C A 0051  ASP CA 
C A 0050  VAL C   2.872 C A 0051  ASP C  
C A 0050  VAL C   3.688 C A 0051  ASP CB 
C A 0050  VAL CB  3.556 E A 0055  LYS CD 
C A 0050  VAL CB  3.374 E A 0055  LYS CE 
C A 0050  VAL CG2 3.177 E A 0055  LYS CD 
C A 0050  VAL CG2 3.524 E A 0055  LYS CE 
C A 0050  VAL CG2 3.797 C A 0099  VAL CB 
C A 0050  VAL CG2 3.284 C A 0099  VAL CG1
C A 0051  ASP CA  3.779 C A 0052  GLY CA 
C A 0051  ASP C   2.401 C A 0052  GLY CA 
C A 0051  ASP C   3.341 C A 0052  GLY C  
C A 0052  GLY C   2.419 C A 0053  GLU CA 
C A 0052  GLY C   3.682 C A 0053  GLU C  
C A 0052  GLY C   3.127 C A 0053  GLU CB 
C A 0052  GLY C   2.963 C A 0053  GLU CG 
C A 0053  GLU C   2.423 E A 0054  VAL CA 
C A 0053  GLU C   3.149 E A 0054  VAL C  
C A 0053  GLU C   3.660 E A 0054  VAL CB 
C A 0053  GLU C   3.623 E A 0055  LYS CE 
E A 0054  VAL C   2.421 E A 0055  LYS CA 
E A 0054  VAL C   3.548 E A 0055  LYS C  
E A 0054  VAL C   3.395 E A 0055  LYS CB 
E A 0054  VAL C   3.354 E A 0055  LYS CG 
E A 0054  VAL C   3.766 E A 0055  LYS CD 
E A 0055  LYS C   2.427 E A 0056  HIS CA 
E A 0055  LYS C   3.405 E A 0056  HIS C  
E A 0055  LYS C   3.530 E A 0056  HIS CB 
E A 0055  LYS C   3.598 E A 0056  HIS CG 
E A 0055  LYS CD  3.670 C A 0097  LEU CD2
E A 0055  LYS CE  3.659 C A 0097  LEU CD2
E A 0056  HIS C   2.417 E A 0057  CYS CA 
E A 0056  HIS C   3.205 E A 0057  CYS C  
E A 0056  HIS C   3.635 E A 0057  CYS CB 
E A 0057  CYS C   2.420 E A 0058  VAL CA 
E A 0057  CYS C   3.281 E A 0058  VAL C  
E A 0057  CYS C   3.605 E A 0058  VAL CB 
E A 0058  VAL C   2.433 E A 0059  ILE CA 
E A 0058  VAL C   3.379 E A 0059  ILE C  
E A 0058  VAL C   3.552 E A 0059  ILE CB 
E A 0058  VAL C   3.667 E A 0059  ILE CG1
E A 0059  ILE C   2.415 C A 0060  ASN CA 
E A 0059  ILE C   3.249 C A 0060  ASN C  
E A 0059  ILE C   3.611 C A 0060  ASN CB 
E A 0059  ILE CD1 3.763 H A 0081  LEU CD2
C A 0060  ASN C   2.412 C A 0061  LYS CA 
C A 0060  ASN C   3.543 C A 0061  LYS C  
C A 0060  ASN C   3.367 C A 0061  LYS CB 
C A 0060  ASN CB  3.646 C A 0065  GLY CA 
C A 0060  ASN CB  3.550 C A 0065  GLY C  
C A 0060  ASN C   3.569 C A 0066  TYR CA 
C A 0060  ASN CB  3.768 C A 0066  TYR C  
C A 0060  ASN CG  3.747 C A 0067  GLY CA 
C A 0061  LYS C   2.425 C A 0062  THR CA 
C A 0061  LYS C   3.549 C A 0062  THR C  
C A 0061  LYS C   3.385 C A 0062  THR CB 
C A 0062  THR C   2.425 C A 0063  ALA CA 
C A 0062  THR C   2.834 C A 0063  ALA C  
C A 0062  THR C   3.671 C A 0063  ALA CB 
C A 0062  THR C   3.612 C A 0066  TYR CE2
C A 0063  ALA C   2.431 C A 0064  THR CA 
C A 0063  ALA C   3.389 C A 0064  THR C  
C A 0063  ALA C   3.552 C A 0064  THR CB 
C A 0063  ALA CA  3.780 C A 0066  TYR CE2
C A 0063  ALA C   3.542 C A 0066  TYR CE2
C A 0064  THR C   2.427 C A 0065  GLY CA 
C A 0064  THR C   3.260 C A 0065  GLY C  
C A 0065  GLY C   2.438 C A 0066  TYR CA 
C A 0065  GLY C   3.014 C A 0066  TYR C  
C A 0065  GLY C   2.970 C A 0066  TYR CB 
C A 0065  GLY C   3.535 C A 0066  TYR CG 
C A 0065  GLY C   3.386 C A 0066  TYR CD2
C A 0066  TYR C   2.423 C A 0067  GLY CA 
C A 0066  TYR C   3.515 C A 0067  GLY C  
C A 0067  GLY C   2.427 C A 0068  PHE CA 
C A 0067  GLY C   3.229 C A 0068  PHE C  
C A 0067  GLY C   3.651 C A 0068  PHE CB 
C A 0067  GLY C   3.429 C A 0068  PHE CD1
C A 0068  PHE C   2.426 C A 0069  ALA CA 
C A 0068  PHE C   3.497 C A 0069  ALA C  
C A 0068  PHE C   3.449 C A 0069  ALA CB 
C A 0068  PHE C   3.753 C A 0071  PRO CD 
C A 0068  PHE CD2 3.732 H A 0085  TYR CZ 
C A 0068  PHE CE2 3.623 H A 0085  TYR CE2
C A 0068  PHE CZ  3.584 H A 0085  TYR CE2
C A 0068  PHE CZ  3.532 C A 0093  HIS CD2
C A 0069  ALA C   2.422 C A 0070  GLU CA 
C A 0069  ALA C   3.066 C A 0070  GLU C  
C A 0069  ALA C   3.701 C A 0070  GLU CB 
C A 0069  ALA CA  3.765 C A 0071  PRO CD 
C A 0069  ALA C   3.120 C A 0071  PRO CD 
C A 0070  GLU CA  2.917 C A 0071  PRO CD 
C A 0070  GLU C   2.455 C A 0071  PRO CA 
C A 0070  GLU C   3.250 C A 0071  PRO C  
C A 0070  GLU C   3.602 C A 0071  PRO CB 
C A 0070  GLU C   3.655 C A 0071  PRO CG 
C A 0070  GLU C   2.487 C A 0071  PRO CD 
C A 0070  GLU CB  3.486 C A 0071  PRO CD 
C A 0071  PRO C   2.427 C A 0072  TYR CA 
C A 0071  PRO C   2.966 C A 0072  TYR C  
C A 0071  PRO C   2.979 C A 0072  TYR CB 
C A 0071  PRO C   3.487 C A 0072  TYR CG 
C A 0071  PRO C   3.410 C A 0072  TYR CD2
C A 0071  PRO CG  3.593 C A 0073  ASN CG 
C A 0072  TYR C   2.423 C A 0073  ASN CA 
C A 0072  TYR C   2.967 C A 0073  ASN C  
C A 0072  TYR C   3.696 C A 0073  ASN CB 
C A 0073  ASN C   2.420 C A 0074  LEU CA 
C A 0073  ASN C   2.922 C A 0074  LEU C  
C A 0073  ASN C   2.990 C A 0074  LEU CB 
C A 0073  ASN C   3.592 C A 0074  LEU CG 
C A 0073  ASN CB  3.740 C A 0075  TYR CD2
C A 0073  ASN CB  3.559 C A 0075  TYR CE1
C A 0073  ASN CB  3.226 C A 0075  TYR CE2
C A 0073  ASN CB  3.123 C A 0075  TYR CZ 
C A 0073  ASN CG  3.714 C A 0075  TYR CE2
C A 0073  ASN CG  3.292 C A 0075  TYR CZ 
C A 0074  LEU C   2.420 C A 0075  TYR CA 
C A 0074  LEU C   2.888 C A 0075  TYR C  
C A 0074  LEU C   3.682 C A 0075  TYR CB 
C A 0075  TYR C   2.423 C A 0076  SER CA 
C A 0075  TYR C   3.064 C A 0076  SER C  
C A 0075  TYR C   3.687 C A 0076  SER CB 
C A 0075  TYR CE1 3.343 H A 0084  HIS CB 
C A 0075  TYR CE1 3.415 H A 0084  HIS CG 
C A 0075  TYR CZ  3.775 H A 0085  TYR CE1
C A 0076  SER C   2.427 C A 0077  SER CA 
C A 0076  SER C   3.633 C A 0077  SER C  
C A 0076  SER C   3.249 C A 0077  SER CB 
C A 0077  SER C   2.431 H A 0078  LEU CA 
C A 0077  SER C   3.010 H A 0078  LEU C  
C A 0077  SER C   3.705 H A 0078  LEU CB 
H A 0078  LEU C   2.424 H A 0079  LYS CA 
H A 0078  LEU C   2.962 H A 0079  LYS C  
H A 0078  LEU C   3.695 H A 0079  LYS CB 
H A 0079  LYS C   2.419 H A 0080  GLU CA 
H A 0079  LYS C   2.997 H A 0080  GLU C  
H A 0079  LYS C   3.691 H A 0080  GLU CB 
H A 0080  GLU C   2.420 H A 0081  LEU CA 
H A 0080  GLU C   2.959 H A 0081  LEU C  
H A 0080  GLU C   3.689 H A 0081  LEU CB 
H A 0081  LEU C   2.414 H A 0082  VAL CA 
H A 0081  LEU C   2.991 H A 0082  VAL C  
H A 0081  LEU C   3.693 H A 0082  VAL CB 
H A 0081  LEU CG  3.626 H A 0085  TYR CE1
H A 0082  VAL C   2.430 H A 0083  LEU CA 
H A 0082  VAL C   3.065 H A 0083  LEU C  
H A 0082  VAL C   3.689 H A 0083  LEU CB 
H A 0083  LEU C   2.421 H A 0084  HIS CA 
H A 0083  LEU C   2.972 H A 0084  HIS C  
H A 0083  LEU C   3.699 H A 0084  HIS CB 
H A 0084  HIS C   2.419 H A 0085  TYR CA 
H A 0084  HIS C   3.013 H A 0085  TYR C  
H A 0084  HIS C   3.698 H A 0085  TYR CB 
H A 0085  TYR C   2.421 H A 0086  GLN CA 
H A 0085  TYR C   2.952 H A 0086  GLN C  
H A 0085  TYR C   3.697 H A 0086  GLN CB 
H A 0085  TYR CB  3.539 C A 0101  LEU CG 
H A 0085  TYR CB  3.316 C A 0101  LEU CD1
H A 0086  GLN C   2.423 H A 0087  HIS CA 
H A 0086  GLN C   3.229 H A 0087  HIS C  
H A 0086  GLN C   3.633 H A 0087  HIS CB 
H A 0086  GLN CD  3.790 H A 0087  HIS CD2
H A 0086  GLN C   3.715 C A 0100  THR CB 
H A 0086  GLN CG  3.499 C A 0102  ALA CA 
H A 0086  GLN CG  3.779 C A 0102  ALA CB 
H A 0087  HIS C   2.419 C A 0088  THR CA 
H A 0087  HIS C   3.302 C A 0088  THR C  
H A 0087  HIS C   3.597 C A 0088  THR CB 
C A 0088  THR C   2.418 C A 0089  SER CA 
C A 0088  THR C   3.190 C A 0089  SER C  
C A 0088  THR C   3.640 C A 0089  SER CB 
C A 0089  SER C   2.427 C A 0090  LEU CA 
C A 0089  SER C   3.001 C A 0090  LEU C  
C A 0089  SER C   3.691 C A 0090  LEU CB 
C A 0089  SER CA  3.799 C A 0100  THR CG2
C A 0090  LEU C   2.449 C A 0091  VAL CA 
C A 0090  LEU C   2.761 C A 0091  VAL C  
C A 0090  LEU C   3.622 C A 0091  VAL CB 
C A 0090  LEU C   3.522 C A 0097  LEU C  
C A 0090  LEU C   3.384 C A 0097  LEU CB 
C A 0090  LEU CB  3.466 C A 0097  LEU CB 
C A 0090  LEU CD1 3.342 C A 0099  VAL CG1
C A 0091  VAL C   2.413 C A 0092  GLN CA 
C A 0091  VAL C   2.898 C A 0092  GLN C  
C A 0091  VAL C   3.682 C A 0092  GLN CB 
C A 0091  VAL C   3.570 C A 0095  ASP CA 
C A 0091  VAL CG2 3.782 C A 0095  ASP CA 
C A 0091  VAL CG2 3.525 C A 0095  ASP C  
C A 0091  VAL CA  3.707 C A 0097  LEU CA 
C A 0091  VAL CA  3.162 C A 0097  LEU C  
C A 0092  GLN C   2.421 C A 0093  HIS CA 
C A 0092  GLN C   2.956 C A 0093  HIS C  
C A 0092  GLN C   2.967 C A 0093  HIS CB 
C A 0092  GLN C   3.422 C A 0093  HIS CG 
C A 0092  GLN C   3.657 C A 0093  HIS CD2
C A 0093  HIS C   2.480 C A 0094  ASN CA 
C A 0093  HIS C   3.509 C A 0094  ASN C  
C A 0093  HIS C   2.824 C A 0094  ASN CB 
C A 0093  HIS C   2.985 C A 0094  ASN CG 
C A 0094  ASN C   2.433 C A 0095  ASP CA 
C A 0094  ASN C   2.968 C A 0095  ASP C  
C A 0094  ASN C   2.987 C A 0095  ASP CB 
C A 0094  ASN C   3.706 C A 0095  ASP CG 
C A 0095  ASP C   2.421 C A 0096  SER CA 
C A 0095  ASP C   3.509 C A 0096  SER C  
C A 0095  ASP C   3.429 C A 0096  SER CB 
C A 0096  SER C   2.414 C A 0097  LEU CA 
C A 0096  SER C   3.282 C A 0097  LEU C  
C A 0096  SER C   3.580 C A 0097  LEU CB 
C A 0096  SER C   3.760 C A 0097  LEU CG 
C A 0097  LEU C   2.425 C A 0098  ASN CA 
C A 0097  LEU C   3.136 C A 0098  ASN C  
C A 0097  LEU C   3.659 C A 0098  ASN CB 
C A 0098  ASN C   2.423 C A 0099  VAL CA 
C A 0098  ASN C   3.658 C A 0099  VAL C  
C A 0098  ASN C   3.141 C A 0099  VAL CB 
C A 0098  ASN C   3.656 C A 0099  VAL CG1
C A 0099  VAL C   2.412 C A 0100  THR CA 
C A 0099  VAL C   3.524 C A 0100  THR C  
C A 0099  VAL C   3.381 C A 0100  THR CB 
C A 0099  VAL C   3.268 C A 0100  THR CG2
C A 0100  THR C   2.410 C A 0101  LEU CA 
C A 0100  THR C   3.119 C A 0101  LEU C  
C A 0100  THR C   3.651 C A 0101  LEU CB 
C A 0101  LEU C   2.430 C A 0102  ALA CA 
C A 0101  LEU C   3.346 C A 0102  ALA C  
C A 0101  LEU C   3.595 C A 0102  ALA CB 
C A 0102  ALA C   2.417 C A 0103  TYR CA 
C A 0102  ALA C   3.474 C A 0103  TYR C  
C A 0102  ALA C   3.471 C A 0103  TYR CB 
C A 0102  ALA C   3.573 C A 0103  TYR CG 
C A 0102  ALA C   3.635 C A 0103  TYR CD2
C A 0103  TYR CA  2.886 C A 0104  PRO CD 
C A 0103  TYR C   2.464 C A 0104  PRO CA 
C A 0103  TYR C   3.210 C A 0104  PRO C  
C A 0103  TYR C   3.618 C A 0104  PRO CB 
C A 0103  TYR C   3.653 C A 0104  PRO CG 
C A 0103  TYR C   2.484 C A 0104  PRO CD 
C A 0103  TYR CB  3.777 C A 0104  PRO CD 
C A 0104  PRO C   2.411 C A 0105  VAL CA 
C A 0104  PRO C   3.101 C A 0105  VAL C  
C A 0104  PRO C   3.665 C A 0105  VAL CB 
C A 0104  PRO CG  3.631 C A 0107  ALA CB 
C A 0105  VAL C   2.428 C A 0106  TYR CA 
C A 0105  VAL C   3.578 C A 0106  TYR C  
C A 0105  VAL C   3.370 C A 0106  TYR CB 
C A 0105  VAL C   3.541 C A 0106  TYR CG 
C A 0105  VAL C   3.665 C A 0106  TYR CD2
C A 0105  VAL CG1 3.528 C A 0106  TYR CD2
C A 0106  TYR C   2.420 C A 0107  ALA CA 
C A 0106  TYR C   3.016 C A 0107  ALA C  
C A 0106  TYR C   3.698 C A 0107  ALA CB 
C A 0107  ALA C   2.427 C A 0108  GLN CA 
C A 0107  ALA C   2.981 C A 0108  GLN C  
C A 0107  ALA C   3.704 C A 0108  GLN CB 
C A 0108  GLN C   2.431 C A 0109  GLN CA 
C A 0108  GLN C   2.961 C A 0109  GLN C  
C A 0108  GLN C   2.991 C A 0109  GLN CB 
C A 0108  GLN C   3.538 C A 0109  GLN CG 
C A 0109  GLN C   2.421 C A 0110  ARG CA 
C A 0109  GLN C   2.965 C A 0110  ARG C  
C A 0109  GLN C   3.708 C A 0110  ARG CB 
C A 0110  ARG C   2.436 C A 0111  ARG CA 
C A 0110  ARG C   3.668 C A 0111  ARG C  
C A 0110  ARG C   3.186 C A 0111  ARG CB 
C A 0110  ARG C   3.559 C A 0111  ARG CG 

CHARGE_ATTR 2.00 12.00   108
C A 0001  GLU OE1 11.71 H A 0005  HIS NE2
C A 0001  GLU OE1 10.13 H A 0006  HIS NE2
C A 0001  GLU OE1 11.76 H A 0087  HIS NE2
C A 0001  GLU OE1 11.55 C A 0111  ARG NH1
C A 0001  GLU OE1 10.66 C A 0111  ARG NH2
C A 0001  GLU OE2 10.51 C A 0111  ARG NH1
C A 0001  GLU OE2 9.389 C A 0111  ARG NH2
C A 0002  ASP OD1 9.166 H A 0005  HIS ND1
C A 0002  ASP OD1 9.303 H A 0005  HIS NE2
C A 0002  ASP OD2 10.83 H A 0005  HIS ND1
C A 0002  ASP OD2 11.12 H A 0005  HIS NE2
C A 0002  ASP OD1 5.099 H A 0006  HIS ND1
C A 0002  ASP OD1 4.063 H A 0006  HIS NE2
C A 0002  ASP OD2 6.497 H A 0006  HIS ND1
C A 0002  ASP OD2 5.890 H A 0006  HIS NE2
C A 0002  ASP OD1 9.480 H A 0009  LYS NZ 
C A 0002  ASP OD2 8.505 H A 0009  LYS NZ 
C A 0002  ASP OD1 8.923 H A 0079  LYS NZ 
C A 0002  ASP OD2 9.676 H A 0079  LYS NZ 
C A 0002  ASP OD2 11.51 C A 0110  ARG NH1
C A 0002  ASP OD2 11.39 C A 0110  ARG NH2
C A 0002  ASP OD2 11.87 C A 0111  ARG NH1
C A 0007  ASP OD1 10.02 H A 0005  HIS ND1
C A 0007  ASP OD1 11.47 H A 0005  HIS NE2
C A 0007  ASP OD2 9.918 H A 0005  HIS ND1
C A 0007  ASP OD2 11.18 H A 0005  HIS NE2
C A 0007  ASP OD1 6.721 H A 0006  HIS ND1
C A 0007  ASP OD1 7.961 H A 0006  HIS NE2
C A 0007  ASP OD2 7.872 H A 0006  HIS ND1
C A 0007  ASP OD2 8.629 H A 0006  HIS NE2
C A 0007  ASP OD1 5.299 H A 0009  LYS NZ 
C A 0007  ASP OD2 3.623 H A 0009  LYS NZ 
C A 0007  ASP OD1 6.836 H A 0079  LYS NZ 
C A 0007  ASP OD2 8.789 H A 0079  LYS NZ 
C A 0007  ASP OD2 11.84 C A 0110  ARG NH1
C A 0007  ASP OD2 11.21 C A 0110  ARG NH2
H A 0008  GLU OE2 11.59 H A 0005  HIS ND1
H A 0008  GLU OE1 11.38 H A 0006  HIS ND1
H A 0008  GLU OE2 10.26 H A 0006  HIS ND1
H A 0008  GLU OE1 10.73 H A 0009  LYS NZ 
H A 0008  GLU OE2 11.84 H A 0009  LYS NZ 
H A 0008  GLU OE2 11.36 C A 0061  LYS NZ 
H A 0008  GLU OE1 8.304 H A 0079  LYS NZ 
H A 0008  GLU OE2 6.817 H A 0079  LYS NZ 
H A 0022  GLU OE1 10.84 H A 0018  ARG NH1
H A 0022  GLU OE2 8.997 H A 0018  ARG NH1
H A 0022  GLU OE2 10.62 H A 0018  ARG NH2
H A 0022  GLU OE1 11.46 H A 0020  LYS NZ 
H A 0022  GLU OE1 5.157 C A 0026  ARG NH1
H A 0022  GLU OE1 2.998 C A 0026  ARG NH2
H A 0022  GLU OE2 5.820 C A 0026  ARG NH1
H A 0022  GLU OE2 3.638 C A 0026  ARG NH2
H A 0022  GLU OE1 9.559 E A 0036  ARG NH1
H A 0022  GLU OE1 11.41 E A 0036  ARG NH2
H A 0022  GLU OE2 8.776 E A 0036  ARG NH1
H A 0022  GLU OE2 10.44 E A 0036  ARG NH2
H A 0022  GLU OE1 8.535 E A 0056  HIS ND1
H A 0022  GLU OE1 6.717 E A 0056  HIS NE2
H A 0022  GLU OE2 7.142 E A 0056  HIS ND1
H A 0022  GLU OE2 5.103 E A 0056  HIS NE2
C A 0030  ASP OD1 11.51 C A 0029  ARG NH1
C A 0030  ASP OD2 11.77 C A 0029  ARG NH1
C A 0030  ASP OD1 7.124 E A 0055  LYS NZ 
C A 0030  ASP OD2 6.548 E A 0055  LYS NZ 
E A 0037  GLU OE1 11.32 H A 0018  ARG NH1
E A 0037  GLU OE1 9.609 H A 0018  ARG NH2
E A 0037  GLU OE2 11.09 H A 0018  ARG NH2
E A 0037  GLU OE1 8.743 E A 0036  ARG NH1
E A 0037  GLU OE1 6.892 E A 0036  ARG NH2
E A 0037  GLU OE2 9.155 E A 0036  ARG NH1
E A 0037  GLU OE2 7.689 E A 0036  ARG NH2
E A 0037  GLU OE1 11.17 C A 0040  LYS NZ 
E A 0037  GLU OE1 9.346 C A 0061  LYS NZ 
E A 0037  GLU OE2 9.432 C A 0061  LYS NZ 
C A 0051  ASP OD1 9.786 C A 0029  ARG NH1
C A 0051  ASP OD1 10.35 C A 0029  ARG NH2
C A 0051  ASP OD2 11.92 C A 0029  ARG NH1
C A 0051  ASP OD1 9.535 E A 0055  LYS NZ 
C A 0051  ASP OD2 8.697 E A 0055  LYS NZ 
C A 0053  GLU OE1 9.916 C A 0026  ARG NH1
C A 0053  GLU OE1 10.80 C A 0026  ARG NH2
C A 0053  GLU OE2 8.699 C A 0026  ARG NH1
C A 0053  GLU OE2 9.725 C A 0026  ARG NH2
C A 0053  GLU OE1 6.121 E A 0055  LYS NZ 
C A 0053  GLU OE2 7.725 E A 0055  LYS NZ 
C A 0053  GLU OE1 11.85 E A 0056  HIS ND1
C A 0053  GLU OE1 11.02 E A 0056  HIS NE2
C A 0053  GLU OE2 11.23 E A 0056  HIS NE2
C A 0070  GLU OE1 5.824 C A 0093  HIS ND1
C A 0070  GLU OE1 5.603 C A 0093  HIS NE2
C A 0070  GLU OE2 6.509 C A 0093  HIS ND1
C A 0070  GLU OE2 6.810 C A 0093  HIS NE2
H A 0080  GLU OE1 11.05 H A 0006  HIS ND1
H A 0080  GLU OE1 11.88 H A 0006  HIS NE2
H A 0080  GLU OE2 9.759 H A 0006  HIS ND1
H A 0080  GLU OE2 10.65 H A 0006  HIS NE2
H A 0080  GLU OE1 10.10 H A 0079  LYS NZ 
H A 0080  GLU OE2 8.789 H A 0079  LYS NZ 
H A 0080  GLU OE1 9.144 H A 0084  HIS ND1
H A 0080  GLU OE1 9.080 H A 0084  HIS NE2
H A 0080  GLU OE2 10.92 H A 0084  HIS ND1
H A 0080  GLU OE2 10.83 H A 0084  HIS NE2
H A 0080  GLU OE1 11.94 H A 0087  HIS NE2
C A 0095  ASP OD1 11.71 E A 0055  LYS NZ 
C A 0095  ASP OD1 8.238 C A 0093  HIS ND1
C A 0095  ASP OD1 8.764 C A 0093  HIS NE2
C A 0095  ASP OD2 9.602 C A 0093  HIS ND1
C A 0095  ASP OD2 10.45 C A 0093  HIS NE2

CHARGE_REPU 2.00 12.00    79
C A 0001  GLU OE1 9.010 C A 0002  ASP OD1
C A 0001  GLU OE1 10.05 C A 0002  ASP OD2
C A 0001  GLU OE2 10.59 C A 0002  ASP OD1
C A 0001  GLU OE2 11.33 C A 0002  ASP OD2
C A 0002  ASP OD1 6.657 C A 0007  ASP OD1
C A 0002  ASP OD1 6.391 C A 0007  ASP OD2
C A 0002  ASP OD2 6.220 C A 0007  ASP OD1
C A 0002  ASP OD2 5.703 C A 0007  ASP OD2
H A 0005  HIS ND1 8.418 H A 0006  HIS ND1
H A 0005  HIS ND1 8.312 H A 0006  HIS NE2
H A 0005  HIS NE2 9.173 H A 0006  HIS ND1
H A 0005  HIS NE2 8.528 H A 0006  HIS NE2
H A 0005  HIS ND1 11.91 H A 0009  LYS NZ 
H A 0005  HIS ND1 10.45 H A 0079  LYS NZ 
H A 0005  HIS NE2 11.88 H A 0079  LYS NZ 
H A 0005  HIS ND1 10.58 H A 0087  HIS ND1
H A 0005  HIS ND1 9.095 H A 0087  HIS NE2
H A 0005  HIS NE2 8.936 H A 0087  HIS ND1
H A 0005  HIS NE2 7.586 H A 0087  HIS NE2
H A 0006  HIS ND1 11.46 H A 0009  LYS NZ 
H A 0006  HIS ND1 4.471 H A 0079  LYS NZ 
H A 0006  HIS NE2 6.672 H A 0079  LYS NZ 
H A 0006  HIS ND1 11.76 H A 0087  HIS NE2
H A 0006  HIS NE2 10.55 H A 0087  HIS NE2
C A 0007  ASP OD1 8.328 H A 0008  GLU OE1
C A 0007  ASP OD1 8.551 H A 0008  GLU OE2
C A 0007  ASP OD2 9.716 H A 0008  GLU OE1
C A 0007  ASP OD2 10.20 H A 0008  GLU OE2
H A 0008  GLU OE1 11.81 E A 0037  GLU OE1
H A 0008  GLU OE1 9.856 E A 0037  GLU OE2
H A 0008  GLU OE2 10.71 E A 0037  GLU OE2
H A 0009  LYS NZ  10.41 C A 0110  ARG NH1
H A 0009  LYS NZ  9.693 C A 0110  ARG NH2
H A 0018  ARG NH1 6.725 E A 0036  ARG NH1
H A 0018  ARG NH1 6.178 E A 0036  ARG NH2
H A 0018  ARG NH2 6.492 E A 0036  ARG NH1
H A 0018  ARG NH2 5.482 E A 0036  ARG NH2
H A 0018  ARG NH1 7.480 E A 0056  HIS ND1
H A 0018  ARG NH1 7.075 E A 0056  HIS NE2
H A 0018  ARG NH2 7.608 E A 0056  HIS ND1
H A 0018  ARG NH2 7.858 E A 0056  HIS NE2
H A 0020  LYS NZ  9.218 C A 0028  LYS NZ 
H A 0020  LYS NZ  9.416 E A 0036  ARG NH1
H A 0020  LYS NZ  11.08 E A 0036  ARG NH2
H A 0022  GLU OE2 11.61 C A 0053  GLU OE2
C A 0026  ARG NH1 11.53 C A 0028  LYS NZ 
C A 0026  ARG NH2 11.22 E A 0036  ARG NH1
C A 0026  ARG NH1 9.079 E A 0056  HIS ND1
C A 0026  ARG NH1 7.687 E A 0056  HIS NE2
C A 0026  ARG NH2 8.302 E A 0056  HIS ND1
C A 0026  ARG NH2 6.586 E A 0056  HIS NE2
C A 0028  LYS NZ  11.89 C A 0029  ARG NH1
C A 0028  LYS NZ  11.96 C A 0029  ARG NH2
C A 0030  ASP OD1 6.866 C A 0051  ASP OD1
C A 0030  ASP OD1 7.678 C A 0051  ASP OD2
C A 0030  ASP OD2 5.319 C A 0051  ASP OD1
C A 0030  ASP OD2 5.786 C A 0051  ASP OD2
C A 0030  ASP OD2 11.37 C A 0053  GLU OE1
E A 0036  ARG NH2 11.17 C A 0040  LYS NZ 
E A 0036  ARG NH1 6.809 E A 0056  HIS ND1
E A 0036  ARG NH1 7.188 E A 0056  HIS NE2
E A 0036  ARG NH2 8.174 E A 0056  HIS ND1
E A 0036  ARG NH2 8.654 E A 0056  HIS NE2
C A 0051  ASP OD1 11.95 C A 0053  GLU OE1
C A 0051  ASP OD2 10.77 C A 0053  GLU OE1
C A 0051  ASP OD2 11.00 C A 0053  GLU OE2
E A 0055  LYS NZ  10.77 E A 0056  HIS ND1
E A 0055  LYS NZ  11.14 E A 0056  HIS NE2
C A 0070  GLU OE1 11.04 C A 0095  ASP OD1
H A 0084  HIS ND1 8.708 H A 0087  HIS ND1
H A 0084  HIS ND1 8.725 H A 0087  HIS NE2
H A 0084  HIS NE2 8.727 H A 0087  HIS ND1
H A 0084  HIS NE2 8.891 H A 0087  HIS NE2
H A 0084  HIS ND1 9.941 C A 0093  HIS NE2
H A 0084  HIS NE2 10.94 C A 0093  HIS NE2
C A 0110  ARG NH1 7.978 C A 0111  ARG NH1
C A 0110  ARG NH1 9.689 C A 0111  ARG NH2
C A 0110  ARG NH2 9.774 C A 0111  ARG NH1
C A 0110  ARG NH2 11.63 C A 0111  ARG NH2

HB_MM       2.00 3.20   178
C A 0002  ASP N   2.199 C A 0001  GLU O  
C A 0003  LEU N   2.196 C A 0002  ASP O  
H A 0004  PRO N   2.203 C A 0003  LEU O  
H A 0005  HIS N   2.729 C A 0003  LEU O  
H A 0005  HIS N   2.200 H A 0004  PRO O  
H A 0006  HIS N   2.891 C A 0003  LEU O  
H A 0006  HIS N   3.111 H A 0004  PRO O  
H A 0006  HIS N   2.188 H A 0005  HIS O  
C A 0007  ASP N   3.163 H A 0004  PRO O  
C A 0007  ASP N   3.192 H A 0005  HIS O  
C A 0007  ASP N   2.197 H A 0006  HIS O  
H A 0008  GLU N   2.198 C A 0007  ASP O  
H A 0009  LYS N   2.184 H A 0008  GLU O  
H A 0010  THR N   3.136 H A 0008  GLU O  
H A 0010  THR N   2.191 H A 0009  LYS O  
H A 0011  TRP N   3.033 H A 0008  GLU O  
H A 0011  TRP N   2.192 H A 0010  THR O  
C A 0012  ASN N   2.225 H A 0008  GLU O  
C A 0012  ASN N   2.195 H A 0011  TRP O  
C A 0013  VAL N   2.194 C A 0012  ASN O  
C A 0013  VAL N   3.133 E A 0035  VAL O  
C A 0014  GLY N   2.194 C A 0013  VAL O  
C A 0015  SER N   2.197 C A 0014  GLY O  
C A 0016  SER N   3.125 C A 0014  GLY O  
C A 0016  SER N   2.194 C A 0015  SER O  
C A 0017  ASN N   2.193 C A 0016  SER O  
H A 0018  ARG N   2.202 C A 0017  ASN O  
H A 0019  ASN N   2.193 H A 0018  ARG O  
H A 0020  LYS N   3.067 C A 0017  ASN O  
H A 0020  LYS N   2.198 H A 0019  ASN O  
H A 0021  ALA N   3.070 C A 0017  ASN O  
H A 0021  ALA N   2.938 H A 0018  ARG O  
H A 0021  ALA N   2.202 H A 0020  LYS O  
H A 0022  GLU N   3.073 H A 0018  ARG O  
H A 0022  GLU N   3.000 H A 0019  ASN O  
H A 0022  GLU N   3.184 H A 0020  LYS O  
H A 0022  GLU N   2.201 H A 0021  ALA O  
H A 0023  ASN N   3.019 H A 0020  LYS O  
H A 0023  ASN N   2.194 H A 0022  GLU O  
H A 0024  LEU N   3.106 H A 0020  LYS O  
H A 0024  LEU N   2.910 H A 0021  ALA O  
H A 0024  LEU N   2.203 H A 0023  ASN O  
H A 0025  LEU N   2.501 H A 0021  ALA O  
H A 0025  LEU N   2.951 H A 0022  GLU O  
H A 0025  LEU N   2.200 H A 0024  LEU O  
C A 0026  ARG N   2.383 H A 0022  GLU O  
C A 0026  ARG N   3.146 H A 0023  ASN O  
C A 0026  ARG N   2.196 H A 0025  LEU O  
C A 0027  GLY N   2.198 C A 0026  ARG O  
C A 0028  LYS N   2.201 C A 0027  GLY O  
C A 0029  ARG N   2.193 C A 0028  LYS O  
C A 0030  ASP N   2.198 C A 0029  ARG O  
C A 0031  GLY N   2.199 C A 0030  ASP O  
C A 0032  THR N   2.193 C A 0031  GLY O  
E A 0033  PHE N   2.195 C A 0032  THR O  
E A 0033  PHE N   3.024 C A 0103  TYR O  
E A 0034  LEU N   2.203 E A 0033  PHE O  
E A 0034  LEU N   2.781 E A 0047  SER O  
E A 0035  VAL N   2.492 H A 0011  TRP O  
E A 0035  VAL N   2.199 E A 0034  LEU O  
E A 0036  ARG N   2.194 E A 0035  VAL O  
E A 0036  ARG N   2.971 E A 0045  ALA O  
E A 0037  GLU N   2.190 E A 0036  ARG O  
C A 0038  SER N   2.189 E A 0037  GLU O  
C A 0039  SER N   2.863 E A 0037  GLU O  
C A 0039  SER N   2.229 C A 0038  SER O  
C A 0040  LYS N   2.199 C A 0039  SER O  
C A 0041  GLN N   2.194 C A 0040  LYS O  
C A 0042  GLY N   2.197 C A 0041  GLN O  
C A 0043  CYS N   3.144 C A 0041  GLN O  
C A 0043  CYS N   2.193 C A 0042  GLY O  
E A 0044  TYR N   2.193 C A 0043  CYS O  
E A 0045  ALA N   2.816 E A 0036  ARG O  
E A 0045  ALA N   2.201 E A 0044  TYR O  
E A 0046  CYS N   2.201 E A 0045  ALA O  
E A 0046  CYS N   2.567 E A 0057  CYS O  
E A 0047  SER N   2.819 E A 0034  LEU O  
E A 0047  SER N   2.188 E A 0046  CYS O  
E A 0048  VAL N   2.197 E A 0047  SER O  
E A 0048  VAL N   3.114 E A 0055  LYS O  
E A 0049  VAL N   2.200 E A 0048  VAL O  
C A 0050  VAL N   2.187 E A 0049  VAL O  
C A 0050  VAL N   2.855 C A 0053  GLU O  
C A 0051  ASP N   2.201 C A 0050  VAL O  
C A 0052  GLY N   2.429 C A 0050  VAL O  
C A 0052  GLY N   2.189 C A 0051  ASP O  
C A 0053  GLU N   2.933 C A 0050  VAL O  
C A 0053  GLU N   2.196 C A 0052  GLY O  
E A 0054  VAL N   2.198 C A 0053  GLU O  
E A 0055  LYS N   3.047 E A 0048  VAL O  
E A 0055  LYS N   2.196 E A 0054  VAL O  
E A 0056  HIS N   2.201 E A 0055  LYS O  
E A 0057  CYS N   2.848 E A 0046  CYS O  
E A 0057  CYS N   2.195 E A 0056  HIS O  
E A 0058  VAL N   2.196 E A 0057  CYS O  
E A 0059  ILE N   2.421 E A 0044  TYR O  
E A 0059  ILE N   2.202 E A 0058  VAL O  
C A 0060  ASN N   2.196 E A 0059  ILE O  
C A 0061  LYS N   2.189 C A 0060  ASN O  
C A 0062  THR N   2.197 C A 0061  LYS O  
C A 0063  ALA N   2.196 C A 0062  THR O  
C A 0064  THR N   2.791 C A 0062  THR O  
C A 0064  THR N   2.198 C A 0063  ALA O  
C A 0065  GLY N   2.581 C A 0062  THR O  
C A 0065  GLY N   2.198 C A 0064  THR O  
C A 0066  TYR N   3.015 C A 0060  ASN O  
C A 0066  TYR N   2.204 C A 0065  GLY O  
C A 0067  GLY N   2.510 C A 0065  GLY O  
C A 0067  GLY N   2.193 C A 0066  TYR O  
C A 0068  PHE N   2.197 C A 0067  GLY O  
C A 0069  ALA N   2.196 C A 0068  PHE O  
C A 0070  GLU N   2.198 C A 0069  ALA O  
C A 0071  PRO N   2.204 C A 0070  GLU O  
C A 0072  TYR N   2.197 C A 0071  PRO O  
C A 0073  ASN N   3.198 C A 0071  PRO O  
C A 0073  ASN N   2.197 C A 0072  TYR O  
C A 0074  LEU N   2.197 C A 0073  ASN O  
C A 0075  TYR N   3.190 C A 0073  ASN O  
C A 0075  TYR N   2.194 C A 0074  LEU O  
C A 0076  SER N   3.058 C A 0074  LEU O  
C A 0076  SER N   2.198 C A 0075  TYR O  
C A 0077  SER N   2.198 C A 0076  SER O  
H A 0078  LEU N   2.200 C A 0077  SER O  
H A 0079  LYS N   2.198 H A 0078  LEU O  
H A 0080  GLU N   2.197 H A 0079  LYS O  
H A 0081  LEU N   3.033 H A 0078  LEU O  
H A 0081  LEU N   2.197 H A 0080  GLU O  
H A 0082  VAL N   3.062 H A 0078  LEU O  
H A 0082  VAL N   2.192 H A 0081  LEU O  
H A 0083  LEU N   3.165 H A 0080  GLU O  
H A 0083  LEU N   2.199 H A 0082  VAL O  
H A 0084  HIS N   2.675 H A 0080  GLU O  
H A 0084  HIS N   2.195 H A 0083  LEU O  
H A 0085  TYR N   2.196 H A 0084  HIS O  
H A 0086  GLN N   2.940 H A 0083  LEU O  
H A 0086  GLN N   3.171 H A 0084  HIS O  
H A 0086  GLN N   2.197 H A 0085  TYR O  
H A 0087  HIS N   3.162 H A 0084  HIS O  
H A 0087  HIS N   2.198 H A 0086  GLN O  
C A 0088  THR N   3.087 H A 0084  HIS O  
C A 0088  THR N   3.094 H A 0085  TYR O  
C A 0088  THR N   2.195 H A 0087  HIS O  
C A 0089  SER N   2.197 C A 0088  THR O  
C A 0090  LEU N   2.197 C A 0089  SER O  
C A 0090  LEU N   2.909 C A 0099  VAL O  
C A 0091  VAL N   2.935 C A 0089  SER O  
C A 0091  VAL N   2.210 C A 0090  LEU O  
C A 0091  VAL N   2.198 C A 0097  LEU O  
C A 0092  GLN N   2.315 C A 0090  LEU O  
C A 0092  GLN N   2.195 C A 0091  VAL O  
C A 0093  HIS N   2.195 C A 0092  GLN O  
C A 0094  ASN N   2.220 C A 0093  HIS O  
C A 0095  ASP N   2.519 C A 0091  VAL O  
C A 0095  ASP N   2.200 C A 0094  ASN O  
C A 0096  SER N   3.124 C A 0091  VAL O  
C A 0096  SER N   2.739 C A 0094  ASN O  
C A 0096  SER N   2.198 C A 0095  ASP O  
C A 0097  LEU N   2.191 C A 0096  SER O  
C A 0098  ASN N   2.198 C A 0097  LEU O  
C A 0099  VAL N   2.886 C A 0097  LEU O  
C A 0099  VAL N   2.198 C A 0098  ASN O  
C A 0100  THR N   2.192 C A 0099  VAL O  
C A 0101  LEU N   2.193 C A 0100  THR O  
C A 0102  ALA N   2.805 C A 0100  THR O  
C A 0102  ALA N   2.201 C A 0101  LEU O  
C A 0103  TYR N   3.096 C A 0031  GLY O  
C A 0103  TYR N   2.193 C A 0102  ALA O  
C A 0104  PRO N   2.206 C A 0103  TYR O  
C A 0105  VAL N   2.892 H A 0010  THR O  
C A 0105  VAL N   3.086 E A 0033  PHE O  
C A 0105  VAL N   2.190 C A 0104  PRO O  
C A 0106  TYR N   2.575 H A 0010  THR O  
C A 0106  TYR N   2.202 C A 0105  VAL O  
C A 0107  ALA N   2.194 C A 0106  TYR O  
C A 0108  GLN N   2.201 C A 0107  ALA O  
C A 0109  GLN N   2.202 C A 0108  GLN O  
C A 0110  ARG N   2.199 C A 0109  GLN O  
C A 0111  ARG N   2.199 C A 0110  ARG O  

HB_MS       2.00 3.20    20
C A 0003  LEU N   2.474 C A 0002  ASP OD1
H A 0004  PRO O   2.529 H A 0010  THR OG1
H A 0005  HIS O   2.981 H A 0011  TRP NE1
C A 0007  ASP O   2.205 H A 0010  THR OG1
C A 0007  ASP O   2.246 H A 0011  TRP NE1
H A 0011  TRP N   3.162 H A 0010  THR OG1
C A 0013  VAL N   2.706 C A 0012  ASN OD1
C A 0014  GLY N   2.621 C A 0012  ASN OD1
C A 0016  SER O   2.709 E A 0036  ARG NH1
C A 0017  ASN N   2.945 C A 0016  SER OG 
C A 0031  GLY N   2.417 C A 0030  ASP OD1
E A 0037  GLU O   2.819 E A 0036  ARG NH2
C A 0038  SER O   2.892 H A 0018  ARG NH2
C A 0040  LYS N   2.870 C A 0039  SER OG 
C A 0051  ASP N   2.626 C A 0030  ASP OD2
C A 0077  SER N   2.965 C A 0076  SER OG 
H A 0084  HIS O   3.040 C A 0088  THR OG1
H A 0087  HIS N   2.655 H A 0086  GLN OE1
C A 0093  HIS O   3.000 C A 0094  ASN ND2
C A 0094  ASN O   3.135 C A 0096  SER OG 

HB_SS       2.00 3.20     9
H A 0011  TRP NE1 2.585 H A 0010  THR OG1
E A 0056  HIS ND1 2.692 E A 0047  SER OG 
C A 0073  ASN ND2 2.324 C A 0075  TYR OH 
H A 0080  GLU OE1 2.524 C A 0076  SER OG 
H A 0080  GLU OE2 2.453 C A 0076  SER OG 
H A 0084  HIS ND1 2.851 C A 0075  TYR OH 
H A 0087  HIS ND1 3.005 H A 0086  GLN OE1
H A 0087  HIS NE2 3.102 H A 0086  GLN OE1
C A 0089  SER OG  2.924 C A 0098  ASN OD1

AROMATIC    0.00 8.00     4
H A 0079  LYS 7.901 H A 0011  TRP
C A 0026  ARG 7.797 E A 0056  HIS
C A 0028  LYS 6.738 C A 0106  TYR
H A 0079  LYS 5.663 H A 0006  HIS