Complet list of 1p68 con fileClick here to see the 3D structure Complete list of 1p68.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   590
C A 0001  MET C   2.434 C A 0002  TYR CA 
C A 0001  MET C   2.992 C A 0002  TYR C  
C A 0001  MET C   3.717 C A 0002  TYR CB 
C A 0002  TYR CA  3.789 C A 0003  GLY CA 
C A 0002  TYR C   2.414 C A 0003  GLY CA 
C A 0002  TYR C   3.715 C A 0003  GLY C  
C A 0002  TYR CD1 3.770 H A 0099  LEU CG 
C A 0002  TYR CD1 3.589 H A 0099  LEU CD1
C A 0003  GLY CA  3.793 H A 0004  LYS CA 
C A 0003  GLY C   2.429 H A 0004  LYS CA 
C A 0003  GLY C   3.017 H A 0004  LYS C  
C A 0003  GLY C   3.715 H A 0004  LYS CB 
C A 0003  GLY CA  3.615 C A 0048  MET CB 
C A 0003  GLY CA  3.289 C A 0048  MET CG 
C A 0003  GLY C   3.784 C A 0048  MET CG 
H A 0004  LYS CA  3.784 H A 0005  LEU CA 
H A 0004  LYS C   2.412 H A 0005  LEU CA 
H A 0004  LYS C   2.872 H A 0005  LEU C  
H A 0004  LYS C   3.711 H A 0005  LEU CB 
H A 0004  LYS CE  3.670 H A 0007  ASP CB 
H A 0004  LYS CE  3.653 H A 0007  ASP CG 
H A 0005  LEU CA  3.794 H A 0006  ASN CA 
H A 0005  LEU C   2.433 H A 0006  ASN CA 
H A 0005  LEU C   3.001 H A 0006  ASN C  
H A 0005  LEU C   3.718 H A 0006  ASN CB 
H A 0005  LEU C   3.797 C A 0048  MET CE 
H A 0005  LEU CB  3.611 C A 0048  MET CE 
H A 0005  LEU CD1 3.707 H A 0095  HIS C  
H A 0005  LEU CB  3.234 H A 0099  LEU CD2
H A 0005  LEU CG  3.454 H A 0099  LEU CD2
H A 0005  LEU CD2 3.625 H A 0099  LEU CB 
H A 0005  LEU CD2 3.744 H A 0099  LEU CG 
H A 0005  LEU CD2 3.299 H A 0099  LEU CD1
H A 0005  LEU CD2 3.797 H A 0099  LEU CD2
H A 0006  ASN C   2.436 H A 0007  ASP CA 
H A 0006  ASN C   2.906 H A 0007  ASP C  
H A 0006  ASN C   3.715 H A 0007  ASP CB 
H A 0006  ASN CB  3.732 H A 0045  HIS CD2
H A 0007  ASP CA  3.798 H A 0008  LEU CA 
H A 0007  ASP C   2.434 H A 0008  LEU CA 
H A 0007  ASP C   3.225 H A 0008  LEU C  
H A 0007  ASP C   3.659 H A 0008  LEU CB 
H A 0008  LEU C   2.434 H A 0009  LEU CA 
H A 0008  LEU C   3.056 H A 0009  LEU C  
H A 0008  LEU C   3.709 H A 0009  LEU CB 
H A 0008  LEU CD1 3.526 H A 0092  ILE CG1
H A 0008  LEU CD1 3.531 H A 0092  ILE CD1
H A 0008  LEU CG  3.691 H A 0095  HIS CD2
H A 0008  LEU CD1 3.762 H A 0095  HIS CB 
H A 0009  LEU C   2.442 H A 0010  GLU CA 
H A 0009  LEU C   2.959 H A 0010  GLU C  
H A 0009  LEU C   3.716 H A 0010  GLU CB 
H A 0009  LEU C   3.720 H A 0012  LEU CD2
H A 0009  LEU CB  3.554 H A 0041  ILE CD1
H A 0009  LEU CD1 3.542 H A 0044  ILE CB 
H A 0009  LEU CD1 3.036 H A 0044  ILE CG2
H A 0009  LEU CD1 3.596 H A 0045  HIS CD2
H A 0009  LEU CD1 3.062 C A 0048  MET CE 
H A 0009  LEU CG  3.544 H A 0096  LEU CD2
H A 0009  LEU CD1 3.752 H A 0096  LEU CD2
H A 0009  LEU CD2 3.585 H A 0096  LEU CD1
H A 0009  LEU CD2 3.502 H A 0096  LEU CD2
H A 0010  GLU C   2.438 H A 0011  ASP CA 
H A 0010  GLU C   2.926 H A 0011  ASP C  
H A 0010  GLU C   3.712 H A 0011  ASP CB 
H A 0011  ASP C   2.437 H A 0012  LEU CA 
H A 0011  ASP C   2.963 H A 0012  LEU C  
H A 0011  ASP C   3.727 H A 0012  LEU CB 
H A 0012  LEU CA  3.799 H A 0013  GLN CA 
H A 0012  LEU C   2.429 H A 0013  GLN CA 
H A 0012  LEU C   2.963 H A 0013  GLN C  
H A 0012  LEU C   3.712 H A 0013  GLN CB 
H A 0012  LEU CA  3.679 H A 0015  VAL CG1
H A 0012  LEU C   3.559 H A 0015  VAL CG1
H A 0012  LEU C   3.422 H A 0016  LEU CD2
H A 0012  LEU CD1 3.632 H A 0037  LEU CD1
H A 0012  LEU CD1 3.778 H A 0037  LEU CD2
H A 0012  LEU CD2 3.039 H A 0041  ILE CD1
H A 0012  LEU CD1 2.998 H A 0089  ILE CG1
H A 0012  LEU CD1 3.457 H A 0089  ILE CD1
H A 0012  LEU CB  3.531 H A 0092  ILE CG1
H A 0013  GLN C   2.430 H A 0014  GLU CA 
H A 0013  GLN C   3.115 H A 0014  GLU C  
H A 0013  GLN C   3.692 H A 0014  GLU CB 
H A 0013  GLN CA  3.704 H A 0016  LEU CD2
H A 0013  GLN CD  3.711 H A 0038  GLN CG 
H A 0014  GLU CA  3.783 H A 0015  VAL CA 
H A 0014  GLU C   2.419 H A 0015  VAL CA 
H A 0014  GLU C   3.053 H A 0015  VAL C  
H A 0014  GLU C   3.721 H A 0015  VAL CB 
H A 0015  VAL CA  3.795 H A 0016  LEU CA 
H A 0015  VAL C   2.429 H A 0016  LEU CA 
H A 0015  VAL C   2.998 H A 0016  LEU C  
H A 0015  VAL C   3.718 H A 0016  LEU CB 
H A 0015  VAL CG1 3.600 H A 0085  ILE CA 
H A 0015  VAL CG1 3.369 H A 0085  ILE CB 
H A 0015  VAL CG2 3.263 H A 0085  ILE CA 
H A 0015  VAL CG2 3.557 H A 0085  ILE CB 
H A 0015  VAL CG1 3.524 H A 0089  ILE CD1
H A 0016  LEU C   2.448 H A 0017  LYS CA 
H A 0016  LEU C   2.863 H A 0017  LYS C  
H A 0016  LEU C   3.712 H A 0017  LYS CB 
H A 0016  LEU CA  3.799 H A 0019  LEU CD2
H A 0016  LEU C   3.760 H A 0019  LEU CB 
H A 0016  LEU C   3.626 H A 0019  LEU CD2
H A 0016  LEU CD1 3.717 H A 0019  LEU CG 
H A 0016  LEU CD1 3.177 H A 0019  LEU CD1
H A 0016  LEU CD1 3.520 H A 0019  LEU CD2
H A 0016  LEU C   3.506 H A 0020  HIS CD2
H A 0016  LEU CG  3.742 H A 0037  LEU CG 
H A 0016  LEU CD2 3.424 H A 0037  LEU CG 
H A 0016  LEU CD2 3.527 H A 0037  LEU CD2
H A 0016  LEU CD1 3.576 H A 0067  VAL CG1
H A 0016  LEU CD1 3.394 H A 0085  ILE CD1
H A 0016  LEU CD2 3.224 H A 0089  ILE CD1
H A 0017  LYS CA  3.799 H A 0018  ASN CA 
H A 0017  LYS C   2.433 H A 0018  ASN CA 
H A 0017  LYS C   3.059 H A 0018  ASN C  
H A 0017  LYS C   3.709 H A 0018  ASN CB 
H A 0017  LYS CA  3.519 H A 0020  HIS CD2
H A 0018  ASN CA  3.790 H A 0019  LEU CA 
H A 0018  ASN C   2.442 H A 0019  LEU CA 
H A 0018  ASN C   2.931 H A 0019  LEU C  
H A 0018  ASN C   3.697 H A 0019  LEU CB 
H A 0018  ASN C   3.289 H A 0081  THR CG2
H A 0018  ASN CB  3.750 H A 0081  THR CG2
H A 0019  LEU C   2.441 H A 0020  HIS CA 
H A 0019  LEU C   2.970 H A 0020  HIS C  
H A 0019  LEU C   3.724 H A 0020  HIS CB 
H A 0019  LEU CD2 3.434 H A 0020  HIS CD2
H A 0019  LEU CG  3.782 H A 0030  LEU CD2
H A 0019  LEU CD2 3.173 H A 0030  LEU CG 
H A 0019  LEU CD2 3.061 H A 0030  LEU CD1
H A 0019  LEU CD2 3.491 H A 0030  LEU CD2
H A 0019  LEU CA  3.433 H A 0071  LEU CD1
H A 0019  LEU C   3.683 H A 0071  LEU CD1
H A 0019  LEU CB  3.179 H A 0071  LEU CD1
H A 0019  LEU CG  3.076 H A 0071  LEU CD1
H A 0019  LEU CD1 3.423 H A 0071  LEU CB 
H A 0019  LEU CD1 3.495 H A 0071  LEU CG 
H A 0019  LEU CD1 3.155 H A 0071  LEU CD1
H A 0019  LEU CD1 3.415 H A 0071  LEU CD2
H A 0019  LEU CA  3.468 H A 0081  THR CG2
H A 0019  LEU CB  3.317 H A 0085  ILE CD1
H A 0019  LEU CD1 3.435 H A 0085  ILE CD1
H A 0020  HIS C   2.434 H A 0021  LYS CA 
H A 0020  HIS C   3.267 H A 0021  LYS C  
H A 0020  HIS C   3.648 H A 0021  LYS CB 
H A 0020  HIS C   3.049 H A 0021  LYS CE 
H A 0020  HIS CB  3.286 H A 0021  LYS CE 
H A 0020  HIS CG  3.619 C A 0027  LYS CD 
H A 0020  HIS CE1 3.595 C A 0027  LYS CG 
H A 0020  HIS CE1 3.144 C A 0027  LYS CD 
H A 0020  HIS CG  3.720 H A 0030  LEU CG 
H A 0020  HIS CG  3.552 H A 0030  LEU CD1
H A 0020  HIS CD2 3.563 H A 0030  LEU CD1
H A 0020  HIS CE1 3.788 H A 0030  LEU CG 
H A 0020  HIS CE1 2.904 H A 0030  LEU CD1
H A 0020  HIS CE1 3.484 H A 0034  ASP CB 
H A 0021  LYS C   2.411 C A 0022  ASN CA 
H A 0021  LYS C   3.676 C A 0022  ASN C  
H A 0021  LYS C   3.162 C A 0022  ASN CB 
H A 0021  LYS C   3.291 C A 0022  ASN CG 
C A 0022  ASN C   2.420 C A 0023  TRP CA 
C A 0022  ASN C   3.194 C A 0023  TRP C  
C A 0022  ASN C   3.662 C A 0023  TRP CB 
C A 0022  ASN CA  3.571 C A 0076  GLN CG 
C A 0022  ASN C   3.655 C A 0076  GLN CG 
C A 0022  ASN CG  3.529 H A 0078  GLY CA 
C A 0022  ASN CB  3.463 H A 0081  THR CB 
C A 0022  ASN CB  3.581 H A 0081  THR CG2
C A 0023  TRP C   2.437 C A 0024  HIS CA 
C A 0023  TRP C   3.715 C A 0024  HIS C  
C A 0023  TRP C   2.993 C A 0024  HIS CB 
C A 0023  TRP CD2 3.258 C A 0024  HIS CB 
C A 0023  TRP CE2 3.486 C A 0024  HIS CB 
C A 0023  TRP CE3 3.054 C A 0024  HIS CB 
C A 0023  TRP CZ2 3.551 C A 0024  HIS CB 
C A 0023  TRP CZ3 3.090 C A 0024  HIS CB 
C A 0023  TRP CZ3 3.793 C A 0024  HIS CG 
C A 0023  TRP CH2 3.344 C A 0024  HIS CB 
C A 0023  TRP CH2 3.752 C A 0024  HIS CG 
C A 0023  TRP CZ2 3.463 C A 0029  ASN CB 
C A 0023  TRP CG  3.463 H A 0030  LEU CD2
C A 0023  TRP CD1 3.183 H A 0030  LEU CB 
C A 0023  TRP CD1 3.424 H A 0030  LEU CG 
C A 0023  TRP CD1 3.275 H A 0030  LEU CD2
C A 0023  TRP CE3 3.270 H A 0070  GLU C  
C A 0023  TRP CZ3 3.483 H A 0070  GLU C  
C A 0023  TRP CZ3 3.373 H A 0070  GLU CG 
C A 0023  TRP CH2 3.527 H A 0070  GLU CG 
C A 0023  TRP CA  3.183 H A 0071  LEU CD1
C A 0023  TRP CB  3.586 H A 0071  LEU CA 
C A 0023  TRP CB  3.496 H A 0071  LEU CB 
C A 0023  TRP CB  3.734 H A 0071  LEU CG 
C A 0023  TRP CB  2.979 H A 0071  LEU CD1
C A 0023  TRP CE3 3.619 H A 0071  LEU CA 
C A 0023  TRP CZ3 3.780 C A 0074  HIS CB 
C A 0023  TRP CZ3 3.715 C A 0074  HIS CD2
C A 0024  HIS CA  3.787 C A 0025  GLY CA 
C A 0024  HIS C   2.417 C A 0025  GLY CA 
C A 0024  HIS C   3.568 C A 0025  GLY C  
C A 0024  HIS CB  3.511 C A 0074  HIS CB 
C A 0024  HIS CA  3.749 C A 0076  GLN CB 
C A 0024  HIS C   3.710 C A 0076  GLN CB 
C A 0024  HIS C   3.796 C A 0076  GLN CG 
C A 0025  GLY CA  3.772 C A 0026  GLY CA 
C A 0025  GLY C   2.409 C A 0026  GLY CA 
C A 0025  GLY C   3.573 C A 0026  GLY C  
C A 0026  GLY CA  3.784 C A 0027  LYS CA 
C A 0026  GLY C   2.427 C A 0027  LYS CA 
C A 0026  GLY C   3.294 C A 0027  LYS C  
C A 0026  GLY C   3.620 C A 0027  LYS CB 
C A 0027  LYS C   2.435 C A 0028  ASP CA 
C A 0027  LYS C   2.952 C A 0028  ASP C  
C A 0027  LYS C   3.713 C A 0028  ASP CB 
C A 0028  ASP C   2.431 C A 0029  ASN CA 
C A 0028  ASP C   3.166 C A 0029  ASN C  
C A 0028  ASP C   3.680 C A 0029  ASN CB 
C A 0029  ASN C   2.426 H A 0030  LEU CA 
C A 0029  ASN C   3.099 H A 0030  LEU C  
C A 0029  ASN C   3.695 H A 0030  LEU CB 
H A 0030  LEU C   2.436 H A 0031  HIS CA 
H A 0030  LEU C   2.907 H A 0031  HIS C  
H A 0030  LEU C   3.714 H A 0031  HIS CB 
H A 0030  LEU CD2 3.601 H A 0033  VAL CB 
H A 0030  LEU CD2 3.075 H A 0033  VAL CG1
H A 0030  LEU CD1 3.645 H A 0034  ASP CA 
H A 0030  LEU CD1 2.902 H A 0034  ASP CB 
H A 0031  HIS C   2.431 H A 0032  ASP CA 
H A 0031  HIS C   3.126 H A 0032  ASP C  
H A 0031  HIS C   3.692 H A 0032  ASP CB 
H A 0032  ASP C   2.434 H A 0033  VAL CA 
H A 0032  ASP C   3.231 H A 0033  VAL C  
H A 0032  ASP C   3.666 H A 0033  VAL CB 
H A 0033  VAL C   2.421 H A 0034  ASP CA 
H A 0033  VAL C   2.942 H A 0034  ASP C  
H A 0033  VAL C   3.724 H A 0034  ASP CB 
H A 0033  VAL C   3.792 H A 0067  VAL CG1
H A 0033  VAL CG1 3.579 H A 0067  VAL CA 
H A 0033  VAL CG1 3.719 H A 0067  VAL CB 
H A 0033  VAL CG1 2.945 H A 0067  VAL CG1
H A 0033  VAL CG2 3.353 H A 0070  GLU CB 
H A 0033  VAL CG2 3.622 H A 0070  GLU CG 
H A 0034  ASP C   2.432 H A 0035  ASN CA 
H A 0034  ASP C   2.908 H A 0035  ASN C  
H A 0034  ASP C   3.727 H A 0035  ASN CB 
H A 0034  ASP CA  3.745 H A 0067  VAL CG1
H A 0035  ASN CA  3.785 H A 0036  HIS CA 
H A 0035  ASN C   2.433 H A 0036  HIS CA 
H A 0035  ASN C   2.928 H A 0036  HIS C  
H A 0035  ASN C   3.715 H A 0036  HIS CB 
H A 0036  HIS CA  3.790 H A 0037  LEU CA 
H A 0036  HIS C   2.434 H A 0037  LEU CA 
H A 0036  HIS C   2.971 H A 0037  LEU C  
H A 0036  HIS C   3.712 H A 0037  LEU CB 
H A 0036  HIS C   3.749 H A 0040  VAL CG2
H A 0037  LEU C   2.445 H A 0038  GLN CA 
H A 0037  LEU C   2.926 H A 0038  GLN C  
H A 0037  LEU C   3.711 H A 0038  GLN CB 
H A 0037  LEU CD2 3.639 H A 0064  PHE CA 
H A 0037  LEU CD2 3.623 H A 0064  PHE C  
H A 0037  LEU CA  3.648 H A 0067  VAL CG2
H A 0037  LEU CB  3.354 H A 0067  VAL CG2
H A 0037  LEU CD2 3.694 H A 0067  VAL CB 
H A 0037  LEU CD2 3.696 H A 0067  VAL CG2
H A 0038  GLN C   2.428 H A 0039  ASN CA 
H A 0038  GLN C   3.053 H A 0039  ASN C  
H A 0038  GLN C   3.708 H A 0039  ASN CB 
H A 0039  ASN CA  3.793 H A 0040  VAL CA 
H A 0039  ASN C   2.427 H A 0040  VAL CA 
H A 0039  ASN C   3.132 H A 0040  VAL C  
H A 0039  ASN C   3.705 H A 0040  VAL CB 
H A 0040  VAL C   2.436 H A 0041  ILE CA 
H A 0040  VAL C   2.901 H A 0041  ILE C  
H A 0040  VAL C   3.746 H A 0041  ILE CB 
H A 0040  VAL C   3.740 H A 0044  ILE CG1
H A 0040  VAL C   3.458 H A 0044  ILE CD1
H A 0040  VAL CG1 3.413 H A 0044  ILE CG1
H A 0040  VAL CG1 3.021 H A 0044  ILE CD1
H A 0040  VAL CG1 3.429 H A 0060  MET CG 
H A 0040  VAL CG2 3.421 H A 0063  GLU CB 
H A 0040  VAL CG2 3.560 H A 0063  GLU CG 
H A 0041  ILE C   2.435 H A 0042  GLU CA 
H A 0041  ILE C   3.104 H A 0042  GLU C  
H A 0041  ILE C   3.695 H A 0042  GLU CB 
H A 0041  ILE CG2 3.749 H A 0042  GLU CG 
H A 0041  ILE CA  3.666 H A 0044  ILE CD1
H A 0041  ILE CG1 3.559 H A 0045  HIS CE1
H A 0042  GLU CA  3.782 H A 0043  ASP CA 
H A 0042  GLU C   2.421 H A 0043  ASP CA 
H A 0042  GLU C   2.955 H A 0043  ASP C  
H A 0042  GLU C   3.710 H A 0043  ASP CB 
H A 0043  ASP CA  3.796 H A 0044  ILE CA 
H A 0043  ASP C   2.434 H A 0044  ILE CA 
H A 0043  ASP C   3.207 H A 0044  ILE C  
H A 0043  ASP C   3.700 H A 0044  ILE CB 
H A 0043  ASP CB  3.334 H A 0060  MET CE 
H A 0043  ASP CG  3.435 H A 0060  MET CE 
H A 0044  ILE C   2.435 H A 0045  HIS CA 
H A 0044  ILE C   3.003 H A 0045  HIS C  
H A 0044  ILE C   3.715 H A 0045  HIS CB 
H A 0044  ILE CA  3.490 C A 0047  PHE CD2
H A 0044  ILE C   3.718 C A 0047  PHE CB 
H A 0044  ILE C   3.531 C A 0047  PHE CD2
H A 0044  ILE CG2 3.225 C A 0047  PHE CD2
H A 0044  ILE CG2 3.452 C A 0047  PHE CE2
H A 0045  HIS CA  3.795 H A 0046  ASP CA 
H A 0045  HIS C   2.428 H A 0046  ASP CA 
H A 0045  HIS C   3.093 H A 0046  ASP C  
H A 0045  HIS C   3.697 H A 0046  ASP CB 
H A 0046  ASP C   2.441 C A 0047  PHE CA 
H A 0046  ASP C   3.219 C A 0047  PHE C  
H A 0046  ASP C   3.678 C A 0047  PHE CB 
C A 0047  PHE C   2.439 C A 0048  MET CA 
C A 0047  PHE C   2.919 C A 0048  MET C  
C A 0047  PHE C   3.702 C A 0048  MET CB 
C A 0047  PHE CD1 3.268 C A 0053  SER CA 
C A 0047  PHE CD1 3.277 C A 0053  SER CB 
C A 0047  PHE CE1 3.672 C A 0053  SER CA 
C A 0047  PHE CE1 3.422 C A 0053  SER CB 
C A 0047  PHE CB  3.478 H A 0056  LYS CD 
C A 0047  PHE CG  3.526 H A 0056  LYS CD 
C A 0047  PHE CE1 3.081 H A 0100  VAL CG2
C A 0047  PHE CZ  3.087 H A 0100  VAL CG2
C A 0048  MET C   2.428 C A 0049  GLN CA 
C A 0048  MET C   3.313 C A 0049  GLN C  
C A 0048  MET C   3.616 C A 0049  GLN CB 
C A 0048  MET CG  3.618 H A 0099  LEU CD2
C A 0049  GLN CA  3.788 C A 0050  GLY CA 
C A 0049  GLN C   2.412 C A 0050  GLY CA 
C A 0049  GLN C   3.142 C A 0050  GLY C  
C A 0050  GLY CA  3.786 C A 0051  GLY CA 
C A 0050  GLY C   2.420 C A 0051  GLY CA 
C A 0050  GLY C   3.261 C A 0051  GLY C  
C A 0051  GLY CA  3.763 C A 0052  GLY CA 
C A 0051  GLY C   2.426 C A 0052  GLY CA 
C A 0051  GLY C   3.504 C A 0052  GLY C  
C A 0052  GLY C   2.446 C A 0053  SER CA 
C A 0052  GLY C   3.031 C A 0053  SER C  
C A 0052  GLY C   3.720 C A 0053  SER CB 
C A 0052  GLY C   3.658 H A 0056  LYS CG 
C A 0053  SER CA  3.784 C A 0054  GLY CA 
C A 0053  SER C   2.420 C A 0054  GLY CA 
C A 0053  SER C   2.950 C A 0054  GLY C  
C A 0054  GLY CA  3.788 H A 0055  GLY CA 
C A 0054  GLY C   2.414 H A 0055  GLY CA 
C A 0054  GLY C   3.722 H A 0055  GLY C  
C A 0054  GLY CA  3.227 H A 0100  VAL CG1
H A 0055  GLY C   2.432 H A 0056  LYS CA 
H A 0055  GLY C   3.250 H A 0056  LYS C  
H A 0055  GLY C   3.659 H A 0056  LYS CB 
H A 0056  LYS CA  3.798 H A 0057  LEU CA 
H A 0056  LYS C   2.420 H A 0057  LEU CA 
H A 0056  LYS C   3.078 H A 0057  LEU C  
H A 0056  LYS C   3.698 H A 0057  LEU CB 
H A 0056  LYS CD  3.745 H A 0057  LEU CA 
H A 0056  LYS C   3.692 H A 0060  MET CB 
H A 0056  LYS CE  3.364 H A 0060  MET CB 
H A 0056  LYS CE  3.525 H A 0060  MET CG 
H A 0056  LYS CE  3.530 H A 0060  MET CE 
H A 0057  LEU C   2.422 H A 0058  GLN CA 
H A 0057  LEU C   3.212 H A 0058  GLN C  
H A 0057  LEU C   3.659 H A 0058  GLN CB 
H A 0057  LEU C   3.672 H A 0061  MET CB 
H A 0057  LEU CD1 3.705 H A 0096  LEU CB 
H A 0057  LEU CD1 3.732 H A 0096  LEU CD1
H A 0057  LEU CD2 3.064 H A 0096  LEU C  
H A 0057  LEU CD2 3.506 H A 0096  LEU CB 
H A 0057  LEU CD2 3.264 H A 0097  GLU CA 
H A 0058  GLN C   2.430 H A 0059  GLU CA 
H A 0058  GLN C   3.215 H A 0059  GLU C  
H A 0058  GLN C   3.659 H A 0059  GLU CB 
H A 0058  GLN CG  3.626 H A 0059  GLU CG 
H A 0059  GLU CA  3.794 H A 0060  MET CA 
H A 0059  GLU C   2.427 H A 0060  MET CA 
H A 0059  GLU C   3.101 H A 0060  MET C  
H A 0059  GLU C   3.699 H A 0060  MET CB 
H A 0060  MET C   2.431 H A 0061  MET CA 
H A 0060  MET C   2.943 H A 0061  MET C  
H A 0060  MET C   3.725 H A 0061  MET CB 
H A 0060  MET C   3.764 H A 0063  GLU CB 
H A 0061  MET CA  3.800 H A 0062  LYS CA 
H A 0061  MET C   2.431 H A 0062  LYS CA 
H A 0061  MET C   2.989 H A 0062  LYS C  
H A 0061  MET C   3.713 H A 0062  LYS CB 
H A 0061  MET CA  3.314 H A 0064  PHE CD2
H A 0061  MET CA  3.321 H A 0064  PHE CE2
H A 0061  MET C   3.402 H A 0064  PHE CD2
H A 0061  MET C   3.577 H A 0064  PHE CE2
H A 0061  MET CB  3.575 H A 0064  PHE CE2
H A 0061  MET CG  3.382 H A 0064  PHE CE2
H A 0061  MET CG  3.765 H A 0064  PHE CZ 
H A 0061  MET CE  3.571 H A 0093  PHE CB 
H A 0062  LYS C   2.434 H A 0063  GLU CA 
H A 0062  LYS C   3.098 H A 0063  GLU C  
H A 0062  LYS C   3.702 H A 0063  GLU CB 
H A 0062  LYS C   3.721 H A 0066  GLN CD 
H A 0063  GLU C   2.427 H A 0064  PHE CA 
H A 0063  GLU C   3.182 H A 0064  PHE C  
H A 0063  GLU C   3.667 H A 0064  PHE CB 
H A 0064  PHE CA  3.800 H A 0065  GLN CA 
H A 0064  PHE C   2.435 H A 0065  GLN CA 
H A 0064  PHE C   3.181 H A 0065  GLN C  
H A 0064  PHE C   3.679 H A 0065  GLN CB 
H A 0064  PHE CD1 3.740 H A 0065  GLN CA 
H A 0064  PHE CE1 3.736 H A 0092  ILE CG2
H A 0064  PHE CZ  3.641 H A 0092  ILE CG2
H A 0064  PHE CZ  3.540 H A 0093  PHE CB 
H A 0064  PHE CE2 3.783 H A 0096  LEU CD1
H A 0065  GLN C   2.442 H A 0066  GLN CA 
H A 0065  GLN C   2.955 H A 0066  GLN C  
H A 0065  GLN C   3.725 H A 0066  GLN CB 
H A 0066  GLN CA  3.799 H A 0067  VAL CA 
H A 0066  GLN C   2.436 H A 0067  VAL CA 
H A 0066  GLN C   2.972 H A 0067  VAL C  
H A 0066  GLN C   3.728 H A 0067  VAL CB 
H A 0066  GLN C   3.579 H A 0069  ASP CB 
H A 0067  VAL CA  3.793 H A 0068  LEU CA 
H A 0067  VAL C   2.433 H A 0068  LEU CA 
H A 0067  VAL C   3.147 H A 0068  LEU C  
H A 0067  VAL C   3.668 H A 0068  LEU CB 
H A 0068  LEU C   2.444 H A 0069  ASP CA 
H A 0068  LEU C   3.112 H A 0069  ASP C  
H A 0068  LEU C   3.706 H A 0069  ASP CB 
H A 0068  LEU CA  3.642 H A 0071  LEU CD2
H A 0068  LEU CG  3.467 H A 0071  LEU CD2
H A 0068  LEU CD2 3.781 H A 0071  LEU CD2
H A 0068  LEU CD2 3.717 H A 0082  VAL CG1
H A 0068  LEU CG  3.543 H A 0085  ILE CG1
H A 0068  LEU CG  3.181 H A 0085  ILE CD1
H A 0068  LEU CD1 3.329 H A 0085  ILE CD1
H A 0068  LEU CD2 3.093 H A 0085  ILE CG1
H A 0068  LEU CD2 3.426 H A 0085  ILE CD1
H A 0068  LEU CD2 3.361 H A 0086  GLU CA 
H A 0068  LEU CD2 3.601 H A 0086  GLU CB 
H A 0068  LEU CD1 3.557 H A 0089  ILE CB 
H A 0068  LEU CD1 3.557 H A 0089  ILE CG1
H A 0068  LEU CD1 3.340 H A 0089  ILE CG2
H A 0068  LEU CD1 3.054 H A 0089  ILE CD1
H A 0069  ASP C   2.439 H A 0070  GLU CA 
H A 0069  ASP C   2.902 H A 0070  GLU C  
H A 0069  ASP C   3.719 H A 0070  GLU CB 
H A 0070  GLU CA  3.769 H A 0071  LEU CA 
H A 0070  GLU C   2.443 H A 0071  LEU CA 
H A 0070  GLU C   3.163 H A 0071  LEU C  
H A 0070  GLU C   3.646 H A 0071  LEU CB 
H A 0071  LEU C   2.441 H A 0072  ASN CA 
H A 0071  LEU C   2.944 H A 0072  ASN C  
H A 0071  LEU C   3.716 H A 0072  ASN CB 
H A 0071  LEU CG  3.127 H A 0082  VAL CG2
H A 0071  LEU CD1 3.147 H A 0082  VAL CG2
H A 0071  LEU CD2 3.571 H A 0082  VAL CB 
H A 0071  LEU CD2 2.907 H A 0082  VAL CG1
H A 0071  LEU CD2 3.148 H A 0082  VAL CG2
H A 0071  LEU CD2 3.478 H A 0085  ILE CD1
H A 0072  ASN C   2.428 H A 0073  ASN CA 
H A 0072  ASN C   3.238 H A 0073  ASN C  
H A 0072  ASN C   3.653 H A 0073  ASN CB 
H A 0072  ASN CA  3.515 C A 0075  LEU CD2
H A 0073  ASN C   2.433 C A 0074  HIS CA 
H A 0073  ASN C   3.685 C A 0074  HIS C  
H A 0073  ASN C   3.174 C A 0074  HIS CB 
H A 0073  ASN C   3.359 C A 0074  HIS CG 
C A 0074  HIS C   2.435 C A 0075  LEU CA 
C A 0074  HIS C   2.883 C A 0075  LEU C  
C A 0074  HIS C   3.716 C A 0075  LEU CB 
C A 0075  LEU CA  3.789 C A 0076  GLN CA 
C A 0075  LEU C   2.423 C A 0076  GLN CA 
C A 0075  LEU C   3.048 C A 0076  GLN C  
C A 0075  LEU C   3.700 C A 0076  GLN CB 
C A 0075  LEU CD1 3.062 H A 0078  GLY C  
C A 0075  LEU CG  3.539 H A 0079  LYS CA 
C A 0075  LEU CG  3.742 H A 0079  LYS CG 
C A 0075  LEU CD1 3.306 H A 0079  LYS CA 
C A 0075  LEU CG  3.748 H A 0082  VAL CG2
C A 0075  LEU CD1 3.226 H A 0082  VAL CG2
C A 0075  LEU CD2 3.453 H A 0082  VAL CB 
C A 0075  LEU CD2 3.112 H A 0082  VAL CG2
C A 0076  GLN CA  3.795 C A 0077  GLY CA 
C A 0076  GLN C   2.419 C A 0077  GLY CA 
C A 0076  GLN C   2.988 C A 0077  GLY C  
C A 0077  GLY CA  3.783 H A 0078  GLY CA 
C A 0077  GLY C   2.416 H A 0078  GLY CA 
C A 0077  GLY C   3.597 H A 0078  GLY C  
H A 0078  GLY CA  3.797 H A 0079  LYS CA 
H A 0078  GLY C   2.437 H A 0079  LYS CA 
H A 0078  GLY C   2.950 H A 0079  LYS C  
H A 0078  GLY C   3.714 H A 0079  LYS CB 
H A 0079  LYS C   2.439 H A 0080  HIS CA 
H A 0079  LYS C   2.936 H A 0080  HIS C  
H A 0079  LYS C   3.714 H A 0080  HIS CB 
H A 0080  HIS CA  3.799 H A 0081  THR CA 
H A 0080  HIS C   2.425 H A 0081  THR CA 
H A 0080  HIS C   3.034 H A 0081  THR C  
H A 0080  HIS C   3.702 H A 0081  THR CB 
H A 0081  THR CA  3.784 H A 0082  VAL CA 
H A 0081  THR C   2.428 H A 0082  VAL CA 
H A 0081  THR C   2.907 H A 0082  VAL C  
H A 0081  THR C   3.727 H A 0082  VAL CB 
H A 0081  THR C   3.451 H A 0085  ILE CG2
H A 0082  VAL C   2.426 H A 0083  HIS CA 
H A 0082  VAL C   2.866 H A 0083  HIS C  
H A 0082  VAL C   3.717 H A 0083  HIS CB 
H A 0082  VAL CA  3.713 H A 0085  ILE CG1
H A 0082  VAL CA  3.349 H A 0085  ILE CG2
H A 0082  VAL C   3.351 H A 0086  GLU CG 
H A 0083  HIS CA  3.792 H A 0084  HIS CA 
H A 0083  HIS C   2.432 H A 0084  HIS CA 
H A 0083  HIS C   3.133 H A 0084  HIS C  
H A 0083  HIS C   3.691 H A 0084  HIS CB 
H A 0083  HIS CA  3.211 H A 0086  GLU CG 
H A 0083  HIS CA  3.686 H A 0086  GLU CD 
H A 0083  HIS C   3.447 H A 0086  GLU CG 
H A 0084  HIS C   2.438 H A 0085  ILE CA 
H A 0084  HIS C   3.230 H A 0085  ILE C  
H A 0084  HIS C   3.714 H A 0085  ILE CB 
H A 0085  ILE C   2.436 H A 0086  GLU CA 
H A 0085  ILE C   3.099 H A 0086  GLU C  
H A 0085  ILE C   3.708 H A 0086  GLU CB 
H A 0086  GLU CA  3.794 H A 0087  GLN CA 
H A 0086  GLU C   2.423 H A 0087  GLN CA 
H A 0086  GLU C   2.966 H A 0087  GLN C  
H A 0086  GLU C   3.715 H A 0087  GLN CB 
H A 0086  GLU CD  3.215 H A 0087  GLN CD 
H A 0086  GLU CA  3.775 H A 0090  LYS CG 
H A 0086  GLU C   3.501 H A 0090  LYS CG 
H A 0087  GLN CA  3.793 H A 0088  ASN CA 
H A 0087  GLN C   2.439 H A 0088  ASN CA 
H A 0087  GLN C   3.191 H A 0088  ASN C  
H A 0087  GLN C   3.677 H A 0088  ASN CB 
H A 0088  ASN C   2.436 H A 0089  ILE CA 
H A 0088  ASN C   3.031 H A 0089  ILE C  
H A 0088  ASN C   3.755 H A 0089  ILE CB 
H A 0088  ASN C   3.532 H A 0092  ILE CD1
H A 0089  ILE CA  3.780 H A 0090  LYS CA 
H A 0089  ILE C   2.404 H A 0090  LYS CA 
H A 0089  ILE C   2.932 H A 0090  LYS C  
H A 0089  ILE C   3.705 H A 0090  LYS CB 
H A 0089  ILE CA  3.725 H A 0092  ILE CB 
H A 0089  ILE C   3.670 H A 0092  ILE CB 
H A 0090  LYS CA  3.799 H A 0091  GLU CA 
H A 0090  LYS C   2.436 H A 0091  GLU CA 
H A 0090  LYS C   3.253 H A 0091  GLU C  
H A 0090  LYS C   3.650 H A 0091  GLU CB 
H A 0091  GLU C   2.440 H A 0092  ILE CA 
H A 0091  GLU C   3.129 H A 0092  ILE C  
H A 0091  GLU C   3.723 H A 0092  ILE CB 
H A 0092  ILE CA  3.789 H A 0093  PHE CA 
H A 0092  ILE C   2.430 H A 0093  PHE CA 
H A 0092  ILE C   2.928 H A 0093  PHE C  
H A 0092  ILE C   3.708 H A 0093  PHE CB 
H A 0092  ILE C   3.679 H A 0096  LEU CG 
H A 0092  ILE CG2 3.204 H A 0096  LEU CD1
H A 0093  PHE C   2.437 H A 0094  HIS CA 
H A 0093  PHE C   3.010 H A 0094  HIS C  
H A 0093  PHE C   3.720 H A 0094  HIS CB 
H A 0093  PHE CD1 3.511 H A 0094  HIS CA 
H A 0093  PHE CE1 3.737 H A 0094  HIS CA 
H A 0093  PHE CE1 3.750 H A 0094  HIS CB 
H A 0093  PHE CA  3.680 H A 0096  LEU CB 
H A 0093  PHE C   3.666 H A 0096  LEU CB 
H A 0094  HIS CA  3.778 H A 0095  HIS CA 
H A 0094  HIS C   2.420 H A 0095  HIS CA 
H A 0094  HIS C   2.978 H A 0095  HIS C  
H A 0094  HIS C   3.705 H A 0095  HIS CB 
H A 0094  HIS C   3.711 H A 0098  GLU CB 
H A 0095  HIS C   2.438 H A 0096  LEU CA 
H A 0095  HIS C   3.243 H A 0096  LEU C  
H A 0095  HIS C   3.650 H A 0096  LEU CB 
H A 0096  LEU CA  3.785 H A 0097  GLU CA 
H A 0096  LEU C   2.422 H A 0097  GLU CA 
H A 0096  LEU C   3.005 H A 0097  GLU C  
H A 0096  LEU C   3.705 H A 0097  GLU CB 
H A 0097  GLU C   2.435 H A 0098  GLU CA 
H A 0097  GLU C   3.190 H A 0098  GLU C  
H A 0097  GLU C   3.679 H A 0098  GLU CB 
H A 0098  GLU C   2.435 H A 0099  LEU CA 
H A 0098  GLU C   3.085 H A 0099  LEU C  
H A 0098  GLU C   3.707 H A 0099  LEU CB 
H A 0099  LEU CA  3.799 H A 0100  VAL CA 
H A 0099  LEU C   2.430 H A 0100  VAL CA 
H A 0099  LEU C   3.042 H A 0100  VAL C  
H A 0099  LEU C   3.732 H A 0100  VAL CB 
H A 0100  VAL C   2.434 H A 0101  HIS CA 
H A 0100  VAL C   3.346 H A 0101  HIS C  
H A 0100  VAL C   3.597 H A 0101  HIS CB 
H A 0101  HIS C   2.433 C A 0102  ARG CA 
H A 0101  HIS C   3.251 C A 0102  ARG C  
H A 0101  HIS C   3.650 C A 0102  ARG CB 

CHARGE_ATTR 2.00 12.00   187
H A 0007  ASP OD1 5.059 H A 0004  LYS NZ 
H A 0007  ASP OD2 3.531 H A 0004  LYS NZ 
H A 0007  ASP OD1 10.82 H A 0045  HIS ND1
H A 0007  ASP OD1 9.623 H A 0045  HIS NE2
H A 0007  ASP OD2 9.862 H A 0045  HIS ND1
H A 0007  ASP OD2 9.060 H A 0045  HIS NE2
H A 0007  ASP OD1 10.70 H A 0095  HIS ND1
H A 0007  ASP OD1 8.864 H A 0095  HIS NE2
H A 0007  ASP OD2 10.29 H A 0095  HIS NE2
H A 0010  GLU OE1 8.498 H A 0004  LYS NZ 
H A 0010  GLU OE2 8.401 H A 0004  LYS NZ 
H A 0010  GLU OE1 5.025 H A 0045  HIS ND1
H A 0010  GLU OE1 4.598 H A 0045  HIS NE2
H A 0010  GLU OE2 7.108 H A 0045  HIS ND1
H A 0010  GLU OE2 6.741 H A 0045  HIS NE2
H A 0011  ASP OD1 11.67 H A 0017  LYS NZ 
H A 0011  ASP OD1 11.67 H A 0045  HIS NE2
H A 0011  ASP OD2 11.51 H A 0045  HIS NE2
H A 0011  ASP OD1 6.781 H A 0084  HIS ND1
H A 0011  ASP OD1 7.955 H A 0084  HIS NE2
H A 0011  ASP OD2 7.966 H A 0084  HIS ND1
H A 0011  ASP OD2 8.935 H A 0084  HIS NE2
H A 0011  ASP OD2 11.27 H A 0095  HIS ND1
H A 0011  ASP OD2 10.48 H A 0095  HIS NE2
H A 0014  GLU OE1 10.96 H A 0017  LYS NZ 
H A 0014  GLU OE2 10.56 H A 0017  LYS NZ 
H A 0014  GLU OE2 11.82 H A 0020  HIS NE2
H A 0014  GLU OE1 11.14 H A 0045  HIS ND1
H A 0014  GLU OE1 10.11 H A 0045  HIS NE2
H A 0014  GLU OE2 11.20 H A 0045  HIS ND1
H A 0014  GLU OE2 10.55 H A 0045  HIS NE2
H A 0014  GLU OE1 11.31 H A 0084  HIS ND1
C A 0028  ASP OD1 8.466 H A 0020  HIS ND1
C A 0028  ASP OD1 10.33 H A 0020  HIS NE2
C A 0028  ASP OD2 9.498 H A 0020  HIS ND1
C A 0028  ASP OD2 11.53 H A 0020  HIS NE2
C A 0028  ASP OD1 7.903 H A 0021  LYS NZ 
C A 0028  ASP OD2 8.189 H A 0021  LYS NZ 
C A 0028  ASP OD2 11.47 C A 0024  HIS NE2
C A 0028  ASP OD1 8.498 C A 0027  LYS NZ 
C A 0028  ASP OD2 9.807 C A 0027  LYS NZ 
C A 0028  ASP OD1 5.590 H A 0031  HIS ND1
C A 0028  ASP OD1 7.519 H A 0031  HIS NE2
C A 0028  ASP OD2 7.603 H A 0031  HIS ND1
C A 0028  ASP OD2 9.618 H A 0031  HIS NE2
H A 0032  ASP OD1 10.84 H A 0020  HIS ND1
H A 0032  ASP OD1 11.39 H A 0020  HIS NE2
H A 0032  ASP OD2 10.03 H A 0020  HIS ND1
H A 0032  ASP OD2 10.97 H A 0020  HIS NE2
H A 0032  ASP OD1 8.230 H A 0031  HIS ND1
H A 0032  ASP OD1 8.437 H A 0031  HIS NE2
H A 0032  ASP OD2 7.451 H A 0031  HIS ND1
H A 0032  ASP OD2 8.194 H A 0031  HIS NE2
H A 0032  ASP OD1 9.166 H A 0036  HIS ND1
H A 0032  ASP OD1 7.889 H A 0036  HIS NE2
H A 0032  ASP OD2 10.82 H A 0036  HIS ND1
H A 0032  ASP OD2 9.549 H A 0036  HIS NE2
H A 0034  ASP OD1 11.37 H A 0017  LYS NZ 
H A 0034  ASP OD2 11.70 H A 0017  LYS NZ 
H A 0034  ASP OD1 5.854 H A 0020  HIS ND1
H A 0034  ASP OD1 3.911 H A 0020  HIS NE2
H A 0034  ASP OD2 5.055 H A 0020  HIS ND1
H A 0034  ASP OD2 3.558 H A 0020  HIS NE2
H A 0034  ASP OD1 10.42 H A 0021  LYS NZ 
H A 0034  ASP OD2 9.637 H A 0021  LYS NZ 
H A 0034  ASP OD1 8.430 C A 0027  LYS NZ 
H A 0034  ASP OD2 7.219 C A 0027  LYS NZ 
H A 0034  ASP OD1 8.485 H A 0031  HIS ND1
H A 0034  ASP OD1 8.019 H A 0031  HIS NE2
H A 0034  ASP OD2 6.416 H A 0031  HIS ND1
H A 0034  ASP OD2 5.829 H A 0031  HIS NE2
H A 0034  ASP OD1 10.21 H A 0036  HIS ND1
H A 0034  ASP OD1 11.26 H A 0036  HIS NE2
H A 0034  ASP OD2 10.45 H A 0036  HIS ND1
H A 0034  ASP OD2 11.21 H A 0036  HIS NE2
H A 0034  ASP OD1 11.86 H A 0045  HIS NE2
H A 0042  GLU OE1 3.746 H A 0045  HIS ND1
H A 0042  GLU OE1 5.282 H A 0045  HIS NE2
H A 0042  GLU OE2 5.594 H A 0045  HIS ND1
H A 0042  GLU OE2 7.369 H A 0045  HIS NE2
H A 0042  GLU OE1 10.09 H A 0056  LYS NZ 
H A 0042  GLU OE2 11.41 H A 0056  LYS NZ 
H A 0043  ASP OD1 9.491 H A 0036  HIS ND1
H A 0043  ASP OD1 11.19 H A 0036  HIS NE2
H A 0043  ASP OD2 8.005 H A 0036  HIS ND1
H A 0043  ASP OD2 9.785 H A 0036  HIS NE2
H A 0043  ASP OD1 10.85 H A 0045  HIS ND1
H A 0043  ASP OD1 11.36 H A 0045  HIS NE2
H A 0043  ASP OD2 10.07 H A 0045  HIS ND1
H A 0043  ASP OD2 10.52 H A 0045  HIS NE2
H A 0043  ASP OD1 5.901 H A 0056  LYS NZ 
H A 0043  ASP OD2 6.365 H A 0056  LYS NZ 
H A 0046  ASP OD1 6.520 H A 0045  HIS ND1
H A 0046  ASP OD1 8.196 H A 0045  HIS NE2
H A 0046  ASP OD2 8.446 H A 0045  HIS ND1
H A 0046  ASP OD2 10.05 H A 0045  HIS NE2
H A 0046  ASP OD1 9.603 H A 0056  LYS NZ 
H A 0046  ASP OD2 9.846 H A 0056  LYS NZ 
H A 0059  GLU OE1 11.43 H A 0036  HIS ND1
H A 0059  GLU OE1 10.81 H A 0056  LYS NZ 
H A 0059  GLU OE2 11.94 H A 0056  LYS NZ 
H A 0059  GLU OE1 11.21 H A 0062  LYS NZ 
H A 0059  GLU OE2 10.26 H A 0062  LYS NZ 
H A 0063  GLU OE1 4.780 H A 0036  HIS ND1
H A 0063  GLU OE1 6.374 H A 0036  HIS NE2
H A 0063  GLU OE2 3.608 H A 0036  HIS ND1
H A 0063  GLU OE2 4.652 H A 0036  HIS NE2
H A 0063  GLU OE1 7.479 H A 0056  LYS NZ 
H A 0063  GLU OE2 9.637 H A 0056  LYS NZ 
H A 0063  GLU OE1 11.69 H A 0062  LYS NZ 
H A 0063  GLU OE2 11.35 H A 0062  LYS NZ 
H A 0069  ASP OD2 11.20 H A 0036  HIS ND1
H A 0069  ASP OD2 11.11 H A 0036  HIS NE2
H A 0069  ASP OD1 8.554 H A 0062  LYS NZ 
H A 0069  ASP OD2 6.612 H A 0062  LYS NZ 
H A 0069  ASP OD1 9.567 C A 0074  HIS ND1
H A 0069  ASP OD1 9.242 C A 0074  HIS NE2
H A 0069  ASP OD2 11.65 C A 0074  HIS ND1
H A 0069  ASP OD2 11.18 C A 0074  HIS NE2
H A 0069  ASP OD1 9.819 H A 0090  LYS NZ 
H A 0069  ASP OD2 9.548 H A 0090  LYS NZ 
H A 0070  GLU OE1 6.982 C A 0024  HIS ND1
H A 0070  GLU OE1 7.444 C A 0024  HIS NE2
H A 0070  GLU OE2 8.856 C A 0024  HIS ND1
H A 0070  GLU OE2 9.010 C A 0024  HIS NE2
H A 0070  GLU OE1 11.52 H A 0036  HIS NE2
H A 0070  GLU OE2 10.73 H A 0036  HIS ND1
H A 0070  GLU OE2 9.512 H A 0036  HIS NE2
H A 0070  GLU OE1 6.035 C A 0074  HIS ND1
H A 0070  GLU OE1 4.631 C A 0074  HIS NE2
H A 0070  GLU OE2 8.210 C A 0074  HIS ND1
H A 0070  GLU OE2 6.664 C A 0074  HIS NE2
H A 0086  GLU OE2 11.24 H A 0079  LYS NZ 
H A 0086  GLU OE1 10.75 H A 0080  HIS ND1
H A 0086  GLU OE2 8.876 H A 0080  HIS ND1
H A 0086  GLU OE2 10.63 H A 0080  HIS NE2
H A 0086  GLU OE1 5.867 H A 0083  HIS ND1
H A 0086  GLU OE1 5.734 H A 0083  HIS NE2
H A 0086  GLU OE2 3.689 H A 0083  HIS ND1
H A 0086  GLU OE2 3.707 H A 0083  HIS NE2
H A 0086  GLU OE1 9.499 H A 0084  HIS ND1
H A 0086  GLU OE1 11.10 H A 0084  HIS NE2
H A 0086  GLU OE2 8.922 H A 0084  HIS ND1
H A 0086  GLU OE2 10.24 H A 0084  HIS NE2
H A 0086  GLU OE1 4.997 H A 0090  LYS NZ 
H A 0086  GLU OE2 6.989 H A 0090  LYS NZ 
H A 0091  GLU OE1 9.178 H A 0084  HIS ND1
H A 0091  GLU OE1 10.57 H A 0084  HIS NE2
H A 0091  GLU OE2 9.752 H A 0084  HIS ND1
H A 0091  GLU OE2 11.07 H A 0084  HIS NE2
H A 0091  GLU OE1 10.42 H A 0090  LYS NZ 
H A 0091  GLU OE1 8.463 H A 0094  HIS ND1
H A 0091  GLU OE1 7.680 H A 0094  HIS NE2
H A 0091  GLU OE2 8.275 H A 0094  HIS ND1
H A 0091  GLU OE2 7.838 H A 0094  HIS NE2
H A 0091  GLU OE1 8.901 H A 0095  HIS ND1
H A 0091  GLU OE1 9.945 H A 0095  HIS NE2
H A 0091  GLU OE2 7.131 H A 0095  HIS ND1
H A 0091  GLU OE2 7.933 H A 0095  HIS NE2
H A 0097  GLU OE1 10.74 H A 0056  LYS NZ 
H A 0097  GLU OE1 10.28 H A 0062  LYS NZ 
H A 0097  GLU OE2 11.41 H A 0062  LYS NZ 
H A 0097  GLU OE1 8.291 H A 0094  HIS ND1
H A 0097  GLU OE1 9.905 H A 0094  HIS NE2
H A 0097  GLU OE2 6.922 H A 0094  HIS ND1
H A 0097  GLU OE2 8.373 H A 0094  HIS NE2
H A 0097  GLU OE2 11.93 H A 0095  HIS ND1
H A 0097  GLU OE1 8.148 H A 0101  HIS ND1
H A 0097  GLU OE1 7.212 H A 0101  HIS NE2
H A 0097  GLU OE2 7.217 H A 0101  HIS ND1
H A 0097  GLU OE2 6.363 H A 0101  HIS NE2
H A 0098  GLU OE1 6.207 H A 0094  HIS ND1
H A 0098  GLU OE1 7.585 H A 0094  HIS NE2
H A 0098  GLU OE2 5.907 H A 0094  HIS ND1
H A 0098  GLU OE2 6.848 H A 0094  HIS NE2
H A 0098  GLU OE1 3.151 H A 0095  HIS ND1
H A 0098  GLU OE1 4.572 H A 0095  HIS NE2
H A 0098  GLU OE2 4.655 H A 0095  HIS ND1
H A 0098  GLU OE2 6.107 H A 0095  HIS NE2
H A 0098  GLU OE1 10.49 H A 0101  HIS ND1
H A 0098  GLU OE1 11.92 H A 0101  HIS NE2
H A 0098  GLU OE2 10.30 H A 0101  HIS ND1
H A 0098  GLU OE2 11.74 H A 0101  HIS NE2
H A 0098  GLU OE1 6.723 C A 0102  ARG NH1
H A 0098  GLU OE1 6.329 C A 0102  ARG NH2
H A 0098  GLU OE2 5.755 C A 0102  ARG NH1
H A 0098  GLU OE2 5.377 C A 0102  ARG NH2

CHARGE_REPU 2.00 12.00   157
H A 0004  LYS NZ  11.54 H A 0045  HIS ND1
H A 0004  LYS NZ  11.10 H A 0045  HIS NE2
H A 0004  LYS NZ  11.18 H A 0095  HIS NE2
H A 0007  ASP OD1 6.804 H A 0010  GLU OE1
H A 0007  ASP OD1 6.403 H A 0010  GLU OE2
H A 0007  ASP OD2 5.896 H A 0010  GLU OE1
H A 0007  ASP OD2 5.538 H A 0010  GLU OE2
H A 0007  ASP OD1 9.180 H A 0011  ASP OD1
H A 0007  ASP OD1 7.381 H A 0011  ASP OD2
H A 0007  ASP OD2 10.75 H A 0011  ASP OD1
H A 0007  ASP OD2 9.161 H A 0011  ASP OD2
H A 0007  ASP OD1 8.642 H A 0014  GLU OE1
H A 0007  ASP OD1 10.06 H A 0014  GLU OE2
H A 0007  ASP OD2 9.214 H A 0014  GLU OE1
H A 0007  ASP OD2 10.22 H A 0014  GLU OE2
H A 0010  GLU OE1 10.10 H A 0011  ASP OD1
H A 0010  GLU OE1 9.644 H A 0011  ASP OD2
H A 0010  GLU OE2 9.575 H A 0011  ASP OD1
H A 0010  GLU OE2 9.072 H A 0011  ASP OD2
H A 0010  GLU OE1 7.108 H A 0014  GLU OE1
H A 0010  GLU OE1 7.361 H A 0014  GLU OE2
H A 0010  GLU OE2 5.839 H A 0014  GLU OE1
H A 0010  GLU OE2 5.923 H A 0014  GLU OE2
H A 0010  GLU OE1 7.679 H A 0042  GLU OE1
H A 0010  GLU OE1 9.316 H A 0042  GLU OE2
H A 0010  GLU OE2 9.344 H A 0042  GLU OE1
H A 0010  GLU OE2 10.79 H A 0042  GLU OE2
H A 0010  GLU OE1 11.20 H A 0046  ASP OD1
H A 0011  ASP OD1 5.326 H A 0014  GLU OE1
H A 0011  ASP OD1 7.398 H A 0014  GLU OE2
H A 0011  ASP OD2 5.868 H A 0014  GLU OE1
H A 0011  ASP OD2 8.064 H A 0014  GLU OE2
H A 0011  ASP OD1 10.34 H A 0091  GLU OE1
H A 0011  ASP OD1 9.622 H A 0091  GLU OE2
H A 0011  ASP OD2 10.04 H A 0091  GLU OE1
H A 0011  ASP OD2 8.894 H A 0091  GLU OE2
H A 0014  GLU OE1 11.23 H A 0034  ASP OD1
H A 0014  GLU OE2 10.89 H A 0034  ASP OD1
H A 0014  GLU OE2 11.82 H A 0034  ASP OD2
H A 0017  LYS NZ  8.954 H A 0020  HIS ND1
H A 0017  LYS NZ  8.769 H A 0020  HIS NE2
H A 0017  LYS NZ  7.099 H A 0021  LYS NZ 
H A 0017  LYS NZ  7.784 C A 0027  LYS NZ 
H A 0017  LYS NZ  11.47 H A 0084  HIS ND1
H A 0017  LYS NZ  11.52 H A 0084  HIS NE2
H A 0020  HIS ND1 4.979 H A 0021  LYS NZ 
H A 0020  HIS NE2 6.535 H A 0021  LYS NZ 
H A 0020  HIS ND1 4.895 C A 0027  LYS NZ 
H A 0020  HIS NE2 5.397 C A 0027  LYS NZ 
H A 0020  HIS ND1 5.632 H A 0031  HIS ND1
H A 0020  HIS ND1 6.704 H A 0031  HIS NE2
H A 0020  HIS NE2 6.561 H A 0031  HIS ND1
H A 0020  HIS NE2 6.999 H A 0031  HIS NE2
H A 0021  LYS NZ  4.567 C A 0027  LYS NZ 
H A 0021  LYS NZ  7.875 H A 0031  HIS ND1
H A 0021  LYS NZ  9.404 H A 0031  HIS NE2
C A 0024  HIS ND1 3.726 C A 0074  HIS ND1
C A 0024  HIS ND1 4.192 C A 0074  HIS NE2
C A 0024  HIS NE2 5.242 C A 0074  HIS ND1
C A 0024  HIS NE2 4.942 C A 0074  HIS NE2
C A 0027  LYS NZ  5.855 H A 0031  HIS ND1
C A 0027  LYS NZ  6.455 H A 0031  HIS NE2
C A 0028  ASP OD1 10.29 H A 0032  ASP OD1
C A 0028  ASP OD1 8.482 H A 0032  ASP OD2
C A 0028  ASP OD2 11.57 H A 0032  ASP OD1
C A 0028  ASP OD2 9.566 H A 0032  ASP OD2
C A 0028  ASP OD1 11.47 H A 0034  ASP OD2
H A 0032  ASP OD1 11.36 H A 0034  ASP OD1
H A 0032  ASP OD1 9.931 H A 0034  ASP OD2
H A 0032  ASP OD2 11.68 H A 0034  ASP OD1
H A 0032  ASP OD2 10.17 H A 0034  ASP OD2
H A 0032  ASP OD1 11.69 H A 0070  GLU OE1
H A 0032  ASP OD1 10.03 H A 0070  GLU OE2
H A 0032  ASP OD2 10.97 H A 0070  GLU OE1
H A 0032  ASP OD2 9.599 H A 0070  GLU OE2
H A 0034  ASP OD1 10.99 H A 0042  GLU OE1
H A 0034  ASP OD2 11.49 H A 0042  GLU OE1
H A 0036  HIS ND1 11.18 H A 0056  LYS NZ 
H A 0042  GLU OE1 9.236 H A 0043  ASP OD1
H A 0042  GLU OE1 8.060 H A 0043  ASP OD2
H A 0042  GLU OE2 9.437 H A 0043  ASP OD1
H A 0042  GLU OE2 8.347 H A 0043  ASP OD2
H A 0042  GLU OE1 6.004 H A 0046  ASP OD1
H A 0042  GLU OE1 7.249 H A 0046  ASP OD2
H A 0042  GLU OE2 5.765 H A 0046  ASP OD1
H A 0042  GLU OE2 6.597 H A 0046  ASP OD2
H A 0043  ASP OD1 8.227 H A 0046  ASP OD1
H A 0043  ASP OD1 7.270 H A 0046  ASP OD2
H A 0043  ASP OD2 8.543 H A 0046  ASP OD1
H A 0043  ASP OD2 7.894 H A 0046  ASP OD2
H A 0043  ASP OD1 10.89 H A 0059  GLU OE1
H A 0043  ASP OD2 11.78 H A 0059  GLU OE1
H A 0043  ASP OD1 6.381 H A 0063  GLU OE1
H A 0043  ASP OD1 8.223 H A 0063  GLU OE2
H A 0043  ASP OD2 5.859 H A 0063  GLU OE1
H A 0043  ASP OD2 7.524 H A 0063  GLU OE2
H A 0045  HIS ND1 9.671 H A 0056  LYS NZ 
H A 0045  HIS NE2 9.128 H A 0056  LYS NZ 
H A 0059  GLU OE1 7.538 H A 0063  GLU OE1
H A 0059  GLU OE1 7.836 H A 0063  GLU OE2
H A 0059  GLU OE2 9.177 H A 0063  GLU OE1
H A 0059  GLU OE2 9.380 H A 0063  GLU OE2
H A 0059  GLU OE2 11.73 H A 0097  GLU OE1
H A 0062  LYS NZ  9.234 H A 0090  LYS NZ 
H A 0063  GLU OE2 11.55 H A 0069  ASP OD2
H A 0069  ASP OD1 6.816 H A 0070  GLU OE1
H A 0069  ASP OD1 7.209 H A 0070  GLU OE2
H A 0069  ASP OD2 8.166 H A 0070  GLU OE1
H A 0069  ASP OD2 8.007 H A 0070  GLU OE2
H A 0079  LYS NZ  10.06 H A 0080  HIS ND1
H A 0079  LYS NZ  10.62 H A 0080  HIS NE2
H A 0079  LYS NZ  7.848 H A 0083  HIS ND1
H A 0079  LYS NZ  8.927 H A 0083  HIS NE2
H A 0080  HIS ND1 6.577 H A 0083  HIS ND1
H A 0080  HIS ND1 7.464 H A 0083  HIS NE2
H A 0080  HIS NE2 8.137 H A 0083  HIS ND1
H A 0080  HIS NE2 8.714 H A 0083  HIS NE2
H A 0080  HIS ND1 6.997 H A 0084  HIS ND1
H A 0080  HIS ND1 6.300 H A 0084  HIS NE2
H A 0080  HIS NE2 8.417 H A 0084  HIS ND1
H A 0080  HIS NE2 7.261 H A 0084  HIS NE2
H A 0083  HIS ND1 9.490 H A 0084  HIS ND1
H A 0083  HIS ND1 10.20 H A 0084  HIS NE2
H A 0083  HIS NE2 10.09 H A 0084  HIS ND1
H A 0083  HIS NE2 10.72 H A 0084  HIS NE2
H A 0083  HIS ND1 10.35 H A 0090  LYS NZ 
H A 0083  HIS NE2 10.19 H A 0090  LYS NZ 
H A 0086  GLU OE1 8.902 H A 0091  GLU OE1
H A 0086  GLU OE1 10.86 H A 0091  GLU OE2
H A 0086  GLU OE2 10.08 H A 0091  GLU OE1
H A 0090  LYS NZ  11.87 H A 0094  HIS ND1
H A 0090  LYS NZ  11.48 H A 0094  HIS NE2
H A 0091  GLU OE1 11.00 H A 0098  GLU OE1
H A 0091  GLU OE1 11.16 H A 0098  GLU OE2
H A 0091  GLU OE2 9.528 H A 0098  GLU OE1
H A 0091  GLU OE2 9.860 H A 0098  GLU OE2
H A 0094  HIS ND1 6.870 H A 0095  HIS ND1
H A 0094  HIS ND1 9.009 H A 0095  HIS NE2
H A 0094  HIS NE2 7.979 H A 0095  HIS ND1
H A 0094  HIS NE2 10.04 H A 0095  HIS NE2
H A 0094  HIS ND1 10.60 H A 0101  HIS ND1
H A 0094  HIS ND1 11.01 H A 0101  HIS NE2
H A 0094  HIS ND1 10.86 C A 0102  ARG NH1
H A 0094  HIS ND1 11.10 C A 0102  ARG NH2
H A 0094  HIS NE2 11.81 C A 0102  ARG NH1
H A 0094  HIS NE2 11.89 C A 0102  ARG NH2
H A 0095  HIS ND1 9.575 C A 0102  ARG NH1
H A 0095  HIS ND1 8.690 C A 0102  ARG NH2
H A 0095  HIS NE2 10.22 C A 0102  ARG NH1
H A 0095  HIS NE2 9.008 C A 0102  ARG NH2
H A 0097  GLU OE1 11.29 H A 0098  GLU OE1
H A 0097  GLU OE1 11.84 H A 0098  GLU OE2
H A 0097  GLU OE2 10.42 H A 0098  GLU OE1
H A 0097  GLU OE2 10.60 H A 0098  GLU OE2
H A 0101  HIS ND1 9.331 C A 0102  ARG NH1
H A 0101  HIS ND1 11.38 C A 0102  ARG NH2
H A 0101  HIS NE2 11.33 C A 0102  ARG NH1

HB_MM       2.00 3.20   203
C A 0002  TYR N   2.251 C A 0001  MET O  
C A 0003  GLY N   3.165 C A 0001  MET O  
C A 0003  GLY N   2.250 C A 0002  TYR O  
H A 0004  LYS N   2.247 C A 0003  GLY O  
H A 0005  LEU N   3.025 C A 0003  GLY O  
H A 0005  LEU N   2.247 H A 0004  LYS O  
H A 0006  ASN N   2.994 C A 0003  GLY O  
H A 0006  ASN N   2.750 H A 0004  LYS O  
H A 0006  ASN N   2.260 H A 0005  LEU O  
H A 0007  ASP N   2.678 H A 0004  LYS O  
H A 0007  ASP N   2.252 H A 0006  ASN O  
H A 0008  LEU N   3.007 H A 0005  LEU O  
H A 0008  LEU N   2.834 H A 0006  ASN O  
H A 0008  LEU N   2.253 H A 0007  ASP O  
H A 0009  LEU N   3.142 H A 0005  LEU O  
H A 0009  LEU N   2.608 H A 0006  ASN O  
H A 0009  LEU N   2.253 H A 0008  LEU O  
H A 0010  GLU N   2.847 H A 0006  ASN O  
H A 0010  GLU N   2.251 H A 0009  LEU O  
H A 0011  ASP N   2.250 H A 0010  GLU O  
H A 0012  LEU N   3.033 H A 0009  LEU O  
H A 0012  LEU N   3.137 H A 0010  GLU O  
H A 0012  LEU N   2.249 H A 0011  ASP O  
H A 0013  GLN N   3.105 H A 0010  GLU O  
H A 0013  GLN N   2.243 H A 0012  LEU O  
H A 0014  GLU N   2.905 H A 0010  GLU O  
H A 0014  GLU N   3.171 H A 0011  ASP O  
H A 0014  GLU N   3.147 H A 0012  LEU O  
H A 0014  GLU N   2.249 H A 0013  GLN O  
H A 0015  VAL N   2.589 H A 0011  ASP O  
H A 0015  VAL N   2.804 H A 0012  LEU O  
H A 0015  VAL N   2.250 H A 0014  GLU O  
H A 0016  LEU N   3.025 H A 0012  LEU O  
H A 0016  LEU N   2.252 H A 0015  VAL O  
H A 0017  LYS N   2.256 H A 0016  LEU O  
H A 0018  ASN N   2.779 H A 0016  LEU O  
H A 0018  ASN N   2.251 H A 0017  LYS O  
H A 0019  LEU N   2.528 H A 0016  LEU O  
H A 0019  LEU N   2.254 H A 0018  ASN O  
H A 0020  HIS N   2.953 H A 0016  LEU O  
H A 0020  HIS N   3.029 H A 0018  ASN O  
H A 0020  HIS N   2.247 H A 0019  LEU O  
H A 0021  LYS N   2.830 H A 0018  ASN O  
H A 0021  LYS N   3.123 H A 0019  LEU O  
H A 0021  LYS N   2.247 H A 0020  HIS O  
C A 0022  ASN N   2.872 H A 0019  LEU O  
C A 0022  ASN N   2.240 H A 0021  LYS O  
C A 0023  TRP N   2.638 H A 0019  LEU O  
C A 0023  TRP N   2.244 C A 0022  ASN O  
C A 0024  HIS N   2.249 C A 0023  TRP O  
C A 0025  GLY N   2.250 C A 0024  HIS O  
C A 0026  GLY N   2.251 C A 0025  GLY O  
C A 0027  LYS N   2.245 C A 0026  GLY O  
C A 0028  ASP N   2.246 C A 0027  LYS O  
C A 0029  ASN N   2.247 C A 0028  ASP O  
H A 0030  LEU N   3.155 C A 0027  LYS O  
H A 0030  LEU N   2.248 C A 0029  ASN O  
H A 0031  HIS N   2.513 C A 0027  LYS O  
H A 0031  HIS N   2.249 H A 0030  LEU O  
H A 0032  ASP N   2.974 H A 0030  LEU O  
H A 0032  ASP N   2.249 H A 0031  HIS O  
H A 0033  VAL N   2.560 H A 0030  LEU O  
H A 0033  VAL N   2.251 H A 0032  ASP O  
H A 0034  ASP N   2.551 H A 0030  LEU O  
H A 0034  ASP N   2.247 H A 0033  VAL O  
H A 0035  ASN N   3.043 H A 0031  HIS O  
H A 0035  ASN N   2.982 H A 0033  VAL O  
H A 0035  ASN N   2.255 H A 0034  ASP O  
H A 0036  HIS N   2.818 H A 0033  VAL O  
H A 0036  HIS N   2.256 H A 0035  ASN O  
H A 0037  LEU N   2.914 H A 0034  ASP O  
H A 0037  LEU N   2.254 H A 0036  HIS O  
H A 0038  GLN N   2.583 H A 0034  ASP O  
H A 0038  GLN N   2.252 H A 0037  LEU O  
H A 0039  ASN N   2.742 H A 0035  ASN O  
H A 0039  ASN N   3.013 H A 0037  LEU O  
H A 0039  ASN N   2.245 H A 0038  GLN O  
H A 0040  VAL N   2.906 H A 0036  HIS O  
H A 0040  VAL N   2.564 H A 0037  LEU O  
H A 0040  VAL N   2.249 H A 0039  ASN O  
H A 0041  ILE N   2.896 H A 0037  LEU O  
H A 0041  ILE N   2.250 H A 0040  VAL O  
H A 0042  GLU N   2.926 H A 0040  VAL O  
H A 0042  GLU N   2.252 H A 0041  ILE O  
H A 0043  ASP N   2.697 H A 0040  VAL O  
H A 0043  ASP N   2.249 H A 0042  GLU O  
H A 0044  ILE N   2.655 H A 0040  VAL O  
H A 0044  ILE N   3.129 H A 0042  GLU O  
H A 0044  ILE N   2.256 H A 0043  ASP O  
H A 0045  HIS N   2.627 H A 0041  ILE O  
H A 0045  HIS N   3.139 H A 0042  GLU O  
H A 0045  HIS N   2.252 H A 0044  ILE O  
H A 0046  ASP N   2.593 H A 0042  GLU O  
H A 0046  ASP N   2.250 H A 0045  HIS O  
C A 0047  PHE N   2.927 H A 0044  ILE O  
C A 0047  PHE N   2.255 H A 0046  ASP O  
C A 0048  MET N   2.898 H A 0044  ILE O  
C A 0048  MET N   2.249 C A 0047  PHE O  
C A 0049  GLN N   2.731 C A 0047  PHE O  
C A 0049  GLN N   2.247 C A 0048  MET O  
C A 0050  GLY N   2.518 C A 0047  PHE O  
C A 0050  GLY N   2.246 C A 0049  GLN O  
C A 0051  GLY N   2.250 C A 0050  GLY O  
C A 0052  GLY N   3.194 C A 0050  GLY O  
C A 0052  GLY N   2.256 C A 0051  GLY O  
C A 0053  SER N   2.259 C A 0052  GLY O  
C A 0054  GLY N   2.252 C A 0053  SER O  
H A 0055  GLY N   2.251 C A 0054  GLY O  
H A 0056  LYS N   2.246 H A 0055  GLY O  
H A 0057  LEU N   2.241 H A 0056  LYS O  
H A 0058  GLN N   3.085 H A 0056  LYS O  
H A 0058  GLN N   2.237 H A 0057  LEU O  
H A 0059  GLU N   2.249 H A 0058  GLN O  
H A 0060  MET N   2.666 H A 0056  LYS O  
H A 0060  MET N   2.250 H A 0059  GLU O  
H A 0061  MET N   2.251 H A 0060  MET O  
H A 0062  LYS N   2.251 H A 0061  MET O  
H A 0063  GLU N   2.833 H A 0060  MET O  
H A 0063  GLU N   2.979 H A 0061  MET O  
H A 0063  GLU N   2.251 H A 0062  LYS O  
H A 0064  PHE N   2.924 H A 0061  MET O  
H A 0064  PHE N   2.249 H A 0063  GLU O  
H A 0065  GLN N   3.122 H A 0061  MET O  
H A 0065  GLN N   2.253 H A 0064  PHE O  
H A 0066  GLN N   2.691 H A 0062  LYS O  
H A 0066  GLN N   2.255 H A 0065  GLN O  
H A 0067  VAL N   3.047 H A 0065  GLN O  
H A 0067  VAL N   2.251 H A 0066  GLN O  
H A 0068  LEU N   2.799 H A 0065  GLN O  
H A 0068  LEU N   2.250 H A 0067  VAL O  
H A 0069  ASP N   2.706 H A 0066  GLN O  
H A 0069  ASP N   2.256 H A 0068  LEU O  
H A 0070  GLU N   2.254 H A 0069  ASP O  
H A 0071  LEU N   3.028 H A 0069  ASP O  
H A 0071  LEU N   2.257 H A 0070  GLU O  
H A 0072  ASN N   2.522 H A 0068  LEU O  
H A 0072  ASN N   2.249 H A 0071  LEU O  
H A 0073  ASN N   2.805 H A 0069  ASP O  
H A 0073  ASN N   2.819 H A 0071  LEU O  
H A 0073  ASN N   2.246 H A 0072  ASN O  
C A 0074  HIS N   2.551 H A 0071  LEU O  
C A 0074  HIS N   2.250 H A 0073  ASN O  
C A 0075  LEU N   3.052 H A 0071  LEU O  
C A 0075  LEU N   2.253 C A 0074  HIS O  
C A 0076  GLN N   2.440 C A 0074  HIS O  
C A 0076  GLN N   2.246 C A 0075  LEU O  
C A 0077  GLY N   2.507 C A 0075  LEU O  
C A 0077  GLY N   2.248 C A 0076  GLN O  
H A 0078  GLY N   3.088 C A 0076  GLN O  
H A 0078  GLY N   2.249 C A 0077  GLY O  
H A 0079  LYS N   2.251 H A 0078  GLY O  
H A 0080  HIS N   3.111 H A 0078  GLY O  
H A 0080  HIS N   2.250 H A 0079  LYS O  
H A 0081  THR N   2.894 H A 0078  GLY O  
H A 0081  THR N   2.912 H A 0079  LYS O  
H A 0081  THR N   2.246 H A 0080  HIS O  
H A 0082  VAL N   2.251 H A 0081  THR O  
H A 0083  HIS N   2.609 H A 0079  LYS O  
H A 0083  HIS N   3.014 H A 0081  THR O  
H A 0083  HIS N   2.240 H A 0082  VAL O  
H A 0084  HIS N   2.704 H A 0081  THR O  
H A 0084  HIS N   2.980 H A 0082  VAL O  
H A 0084  HIS N   2.254 H A 0083  HIS O  
H A 0085  ILE N   3.041 H A 0081  THR O  
H A 0085  ILE N   2.614 H A 0082  VAL O  
H A 0085  ILE N   2.253 H A 0084  HIS O  
H A 0086  GLU N   2.316 H A 0082  VAL O  
H A 0086  GLU N   2.245 H A 0085  ILE O  
H A 0087  GLN N   3.061 H A 0083  HIS O  
H A 0087  GLN N   2.247 H A 0086  GLU O  
H A 0088  ASN N   3.152 H A 0086  GLU O  
H A 0088  ASN N   2.256 H A 0087  GLN O  
H A 0089  ILE N   2.552 H A 0085  ILE O  
H A 0089  ILE N   2.251 H A 0088  ASN O  
H A 0090  LYS N   2.563 H A 0086  GLU O  
H A 0090  LYS N   2.240 H A 0089  ILE O  
H A 0091  GLU N   3.136 H A 0088  ASN O  
H A 0091  GLU N   3.024 H A 0089  ILE O  
H A 0091  GLU N   2.252 H A 0090  LYS O  
H A 0092  ILE N   2.745 H A 0088  ASN O  
H A 0092  ILE N   2.622 H A 0089  ILE O  
H A 0092  ILE N   2.255 H A 0091  GLU O  
H A 0093  PHE N   2.252 H A 0092  ILE O  
H A 0094  HIS N   2.877 H A 0092  ILE O  
H A 0094  HIS N   2.254 H A 0093  PHE O  
H A 0095  HIS N   3.106 H A 0092  ILE O  
H A 0095  HIS N   2.247 H A 0094  HIS O  
H A 0096  LEU N   2.866 H A 0092  ILE O  
H A 0096  LEU N   3.196 H A 0093  PHE O  
H A 0096  LEU N   2.848 H A 0094  HIS O  
H A 0096  LEU N   2.255 H A 0095  HIS O  
H A 0097  GLU N   2.557 H A 0093  PHE O  
H A 0097  GLU N   2.247 H A 0096  LEU O  
H A 0098  GLU N   2.701 H A 0094  HIS O  
H A 0098  GLU N   2.983 H A 0096  LEU O  
H A 0098  GLU N   2.255 H A 0097  GLU O  
H A 0099  LEU N   2.906 H A 0096  LEU O  
H A 0099  LEU N   2.251 H A 0098  GLU O  
H A 0100  VAL N   2.250 H A 0099  LEU O  
H A 0101  HIS N   2.249 H A 0100  VAL O  
C A 0102  ARG N   3.011 H A 0098  GLU O  
C A 0102  ARG N   3.193 H A 0099  LEU O  
C A 0102  ARG N   2.250 H A 0101  HIS O  

HB_MS       2.00 3.20     4
H A 0007  ASP N   2.589 H A 0006  ASN OD1
H A 0062  LYS O   3.162 H A 0066  GLN NE2
H A 0073  ASN O   2.760 C A 0074  HIS ND1
H A 0084  HIS O   2.776 H A 0088  ASN ND2

HB_SS       2.00 3.20     2
C A 0022  ASN ND2 2.529 H A 0081  THR OG1
H A 0086  GLU OE1 2.579 H A 0087  GLN NE2

AROMATIC    0.00 8.00     1
H A 0056  LYS 5.087 C A 0047  PHE