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

HYDROPHOBIC 2.00 3.80   787
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.244 C A 0002  SER C  
C A 0001  GLY C   3.637 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   2.980 C A 0003  SER C  
C A 0002  SER C   2.992 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   2.850 C A 0004  GLY C  
C A 0004  GLY CA  3.786 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.474 C A 0005  SER C  
C A 0004  GLY C   3.468 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   2.980 C A 0006  SER C  
C A 0005  SER C   2.993 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.703 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  MET CA 
C A 0007  GLY C   2.419 C A 0008  MET CA 
C A 0007  GLY C   3.712 C A 0008  MET C  
C A 0007  GLY C   2.949 C A 0008  MET CB 
C A 0007  GLY C   3.289 C A 0008  MET CG 
C A 0008  MET CA  3.785 C A 0009  ALA CA 
C A 0008  MET C   2.418 C A 0009  ALA CA 
C A 0008  MET C   3.686 C A 0009  ALA C  
C A 0008  MET C   2.859 C A 0009  ALA CB 
C A 0009  ALA CA  3.785 C A 0010  ALA CA 
C A 0009  ALA C   2.419 C A 0010  ALA CA 
C A 0009  ALA C   3.525 C A 0010  ALA C  
C A 0009  ALA C   3.369 C A 0010  ALA CB 
C A 0010  ALA CA  3.785 C A 0011  SER CA 
C A 0010  ALA C   2.419 C A 0011  SER CA 
C A 0010  ALA C   3.678 C A 0011  SER C  
C A 0010  ALA C   3.121 C A 0011  SER CB 
C A 0011  SER CA  3.784 C A 0012  THR CA 
C A 0011  SER C   2.418 C A 0012  THR CA 
C A 0011  SER C   3.411 C A 0012  THR C  
C A 0011  SER C   3.475 C A 0012  THR CB 
C A 0012  THR CA  3.786 C A 0013  ASP CA 
C A 0012  THR C   2.419 C A 0013  ASP CA 
C A 0012  THR C   3.190 C A 0013  ASP C  
C A 0012  THR C   3.668 C A 0013  ASP CB 
C A 0012  THR CG2 3.615 C A 0013  ASP CG 
C A 0013  ASP CA  3.785 C A 0014  ILE CA 
C A 0013  ASP C   2.418 C A 0014  ILE CA 
C A 0013  ASP C   2.913 C A 0014  ILE C  
C A 0013  ASP C   3.705 C A 0014  ILE CB 
C A 0014  ILE CA  3.785 C A 0015  ALA CA 
C A 0014  ILE C   2.419 C A 0015  ALA CA 
C A 0014  ILE C   2.980 C A 0015  ALA C  
C A 0014  ILE C   2.957 C A 0015  ALA CB 
C A 0014  ILE CG2 3.762 H A 0017  LEU CB 
C A 0014  ILE CG2 2.969 H A 0111  ALA CB 
C A 0015  ALA CA  3.785 H A 0016  GLY CA 
C A 0015  ALA C   2.419 H A 0016  GLY CA 
C A 0015  ALA C   3.692 H A 0016  GLY C  
H A 0016  GLY CA  3.785 H A 0017  LEU CA 
H A 0016  GLY C   2.419 H A 0017  LEU CA 
H A 0016  GLY C   2.917 H A 0017  LEU C  
H A 0016  GLY C   3.705 H A 0017  LEU CB 
H A 0016  GLY CA  3.754 H A 0019  GLU CB 
H A 0016  GLY C   3.625 H A 0019  GLU CB 
H A 0016  GLY C   3.610 H A 0111  ALA CA 
H A 0016  GLY C   3.717 H A 0111  ALA CB 
H A 0017  LEU CA  3.785 H A 0018  GLU CA 
H A 0017  LEU C   2.418 H A 0018  GLU CA 
H A 0017  LEU C   2.878 H A 0018  GLU C  
H A 0017  LEU C   3.707 H A 0018  GLU CB 
H A 0017  LEU CD1 3.715 H A 0110  ILE CB 
H A 0017  LEU CD1 3.679 H A 0110  ILE CG2
H A 0017  LEU CA  3.695 H A 0111  ALA CA 
H A 0017  LEU CA  3.622 H A 0111  ALA CB 
H A 0018  GLU CA  3.785 H A 0019  GLU CA 
H A 0018  GLU C   2.420 H A 0019  GLU CA 
H A 0018  GLU C   3.041 H A 0019  GLU C  
H A 0018  GLU C   3.703 H A 0019  GLU CB 
H A 0018  GLU CA  3.511 H A 0079  TYR CE1
H A 0018  GLU CA  3.764 H A 0079  TYR CZ 
H A 0018  GLU CB  3.468 H A 0079  TYR CE1
H A 0018  GLU CB  3.244 H A 0079  TYR CZ 
H A 0018  GLU CG  3.617 H A 0079  TYR CD1
H A 0018  GLU CG  3.287 H A 0079  TYR CE1
H A 0018  GLU CG  3.495 H A 0079  TYR CE2
H A 0018  GLU CG  3.227 H A 0079  TYR CZ 
H A 0018  GLU CD  3.775 H A 0079  TYR CE2
H A 0019  GLU CA  3.785 H A 0020  SER CA 
H A 0019  GLU C   2.419 H A 0020  SER CA 
H A 0019  GLU C   3.100 H A 0020  SER C  
H A 0019  GLU C   3.692 H A 0020  SER CB 
H A 0020  SER CA  3.785 H A 0021  PHE CA 
H A 0020  SER C   2.419 H A 0021  PHE CA 
H A 0020  SER C   2.906 H A 0021  PHE C  
H A 0020  SER C   3.655 H A 0021  PHE CB 
H A 0020  SER CB  3.386 H A 0110  ILE CG2
H A 0021  PHE CA  3.784 H A 0022  ARG CA 
H A 0021  PHE C   2.418 H A 0022  ARG CA 
H A 0021  PHE C   2.892 H A 0022  ARG C  
H A 0021  PHE C   3.708 H A 0022  ARG CB 
H A 0021  PHE CD1 3.712 E A 0037  MET CE 
H A 0021  PHE CE1 3.357 E A 0037  MET CB 
H A 0021  PHE CZ  3.770 E A 0037  MET CB 
H A 0021  PHE CD1 3.582 H A 0082  PHE CG 
H A 0021  PHE CD1 3.600 H A 0082  PHE CD1
H A 0021  PHE CD1 3.758 H A 0082  PHE CD2
H A 0021  PHE CE1 3.743 H A 0082  PHE CG 
H A 0022  ARG CA  3.785 H A 0023  LYS CA 
H A 0022  ARG C   2.419 H A 0023  LYS CA 
H A 0022  ARG C   2.901 H A 0023  LYS C  
H A 0022  ARG C   3.706 H A 0023  LYS CB 
H A 0022  ARG CA  3.744 H A 0025  ALA CB 
H A 0022  ARG C   3.785 H A 0025  ALA CB 
H A 0022  ARG CG  3.624 C A 0034  GLY CA 
H A 0023  LYS CA  3.785 H A 0024  PHE CA 
H A 0023  LYS C   2.419 H A 0024  PHE CA 
H A 0023  LYS C   3.033 H A 0024  PHE C  
H A 0023  LYS C   3.662 H A 0024  PHE CB 
H A 0023  LYS CD  3.602 C A 0114  GLU CG 
H A 0023  LYS C   3.482 C A 0115  PRO CG 
H A 0023  LYS CB  3.291 C A 0115  PRO CG 
H A 0023  LYS CB  3.339 C A 0115  PRO CD 
H A 0024  PHE CA  3.785 H A 0025  ALA CA 
H A 0024  PHE C   2.419 H A 0025  ALA CA 
H A 0024  PHE C   2.998 H A 0025  ALA C  
H A 0024  PHE C   3.689 H A 0025  ALA CB 
H A 0024  PHE C   3.575 C A 0027  HIS CB 
H A 0024  PHE C   3.514 E A 0037  MET CE 
H A 0024  PHE CB  3.203 E A 0037  MET CE 
H A 0024  PHE CB  3.684 H A 0045  LEU CB 
H A 0024  PHE CB  3.784 H A 0045  LEU CD2
H A 0024  PHE CG  3.397 H A 0045  LEU CB 
H A 0024  PHE CG  3.669 H A 0045  LEU CG 
H A 0024  PHE CG  3.222 H A 0045  LEU CD1
H A 0024  PHE CD1 2.994 H A 0045  LEU CD1
H A 0024  PHE CD2 3.301 H A 0045  LEU CA 
H A 0024  PHE CD2 3.175 H A 0045  LEU CB 
H A 0024  PHE CD2 3.515 H A 0045  LEU CD1
H A 0024  PHE CE1 3.104 H A 0045  LEU CD1
H A 0024  PHE CE2 3.405 H A 0045  LEU CA 
H A 0024  PHE CE2 3.783 H A 0045  LEU CB 
H A 0024  PHE CE2 3.609 H A 0045  LEU CD1
H A 0024  PHE CZ  3.419 H A 0045  LEU CD1
H A 0024  PHE CE2 3.686 H A 0048  ASP CB 
H A 0024  PHE CZ  3.766 H A 0048  ASP CB 
H A 0024  PHE CE1 3.477 C A 0114  GLU C  
H A 0024  PHE CZ  3.583 C A 0114  GLU C  
H A 0024  PHE CG  3.538 C A 0115  PRO CB 
H A 0024  PHE CD1 3.618 C A 0115  PRO CB 
H A 0024  PHE CD1 3.626 C A 0115  PRO CG 
H A 0024  PHE CD1 3.770 C A 0115  PRO CD 
H A 0024  PHE CD2 3.414 C A 0115  PRO CB 
H A 0024  PHE CE1 3.474 C A 0115  PRO CA 
H A 0024  PHE CE1 3.587 C A 0115  PRO CB 
H A 0024  PHE CE1 3.574 C A 0115  PRO CD 
H A 0024  PHE CE2 3.437 C A 0115  PRO CA 
H A 0024  PHE CE2 3.380 C A 0115  PRO CB 
H A 0024  PHE CZ  3.137 C A 0115  PRO CA 
H A 0024  PHE CZ  3.476 C A 0115  PRO CB 
H A 0025  ALA CA  3.785 H A 0026  ILE CA 
H A 0025  ALA C   2.418 H A 0026  ILE CA 
H A 0025  ALA C   3.234 H A 0026  ILE C  
H A 0025  ALA C   3.613 H A 0026  ILE CB 
H A 0025  ALA C   3.763 H A 0026  ILE CG2
H A 0025  ALA CA  3.745 E A 0037  MET CE 
H A 0026  ILE CA  3.786 C A 0027  HIS CA 
H A 0026  ILE C   2.419 C A 0027  HIS CA 
H A 0026  ILE C   2.811 C A 0027  HIS C  
H A 0026  ILE C   3.696 C A 0027  HIS CB 
H A 0026  ILE CA  3.390 C A 0032  ALA CB 
H A 0026  ILE CB  3.448 C A 0032  ALA CB 
H A 0026  ILE CG2 3.464 C A 0032  ALA C  
H A 0026  ILE CG2 3.439 C A 0032  ALA CB 
H A 0026  ILE CG2 3.423 C A 0033  SER C  
H A 0026  ILE CG2 3.044 C A 0034  GLY CA 
C A 0027  HIS CA  3.785 C A 0028  GLY CA 
C A 0027  HIS C   2.419 C A 0028  GLY CA 
C A 0027  HIS C   3.075 C A 0028  GLY C  
C A 0027  HIS CB  3.771 H A 0041  ASN CG 
C A 0027  HIS CD2 3.396 H A 0044  LYS CE 
C A 0028  GLY CA  3.785 C A 0029  ASP CA 
C A 0028  GLY C   2.419 C A 0029  ASP CA 
C A 0028  GLY C   2.820 C A 0029  ASP C  
C A 0028  GLY C   3.692 C A 0029  ASP CB 
C A 0028  GLY C   3.644 C A 0030  PRO CD 
C A 0029  ASP CA  2.872 C A 0030  PRO CD 
C A 0029  ASP C   2.449 C A 0030  PRO CA 
C A 0029  ASP C   3.137 C A 0030  PRO C  
C A 0029  ASP C   3.643 C A 0030  PRO CB 
C A 0029  ASP C   3.683 C A 0030  PRO CG 
C A 0029  ASP C   2.514 C A 0030  PRO CD 
C A 0029  ASP CB  3.501 C A 0032  ALA CB 
C A 0030  PRO CA  3.785 C A 0031  LYS CA 
C A 0030  PRO C   2.418 C A 0031  LYS CA 
C A 0030  PRO C   3.088 C A 0031  LYS C  
C A 0030  PRO C   3.675 C A 0031  LYS CB 
C A 0031  LYS CA  3.784 C A 0032  ALA CA 
C A 0031  LYS C   2.418 C A 0032  ALA CA 
C A 0031  LYS C   2.842 C A 0032  ALA C  
C A 0031  LYS C   3.687 C A 0032  ALA CB 
C A 0032  ALA CA  3.785 C A 0033  SER CA 
C A 0032  ALA C   2.419 C A 0033  SER CA 
C A 0032  ALA C   3.279 C A 0033  SER C  
C A 0032  ALA C   3.619 C A 0033  SER CB 
C A 0033  SER CA  3.785 C A 0034  GLY CA 
C A 0033  SER C   2.418 C A 0034  GLY CA 
C A 0033  SER C   3.322 C A 0034  GLY C  
C A 0034  GLY CA  3.785 C A 0035  GLN CA 
C A 0034  GLY C   2.419 C A 0035  GLN CA 
C A 0034  GLY C   3.362 C A 0035  GLN C  
C A 0034  GLY C   3.562 C A 0035  GLN CB 
C A 0035  GLN CA  3.785 E A 0036  GLU CA 
C A 0035  GLN C   2.419 E A 0036  GLU CA 
C A 0035  GLN C   3.513 E A 0036  GLU C  
C A 0035  GLN C   3.421 E A 0036  GLU CB 
E A 0036  GLU CA  3.785 E A 0037  MET CA 
E A 0036  GLU C   2.418 E A 0037  MET CA 
E A 0036  GLU C   3.602 E A 0037  MET C  
E A 0036  GLU C   3.308 E A 0037  MET CB 
E A 0036  GLU CB  3.756 E A 0076  VAL CG2
E A 0036  GLU CG  3.415 E A 0076  VAL CG2
E A 0036  GLU CD  3.699 E A 0076  VAL CB 
E A 0036  GLU CD  3.526 E A 0076  VAL CG2
E A 0036  GLU CD  3.702 E A 0077  ILE CA 
E A 0036  GLU CD  3.000 E A 0077  ILE C  
E A 0037  MET CA  3.785 E A 0038  ASN CA 
E A 0037  MET C   2.418 E A 0038  ASN CA 
E A 0037  MET C   3.065 E A 0038  ASN C  
E A 0037  MET C   3.703 E A 0038  ASN CB 
E A 0037  MET CG  3.777 H A 0042  TRP CB 
E A 0037  MET CE  3.179 H A 0045  LEU CD2
E A 0037  MET C   3.784 E A 0076  VAL CG1
E A 0038  ASN CA  3.785 H A 0039  GLY CA 
E A 0038  ASN C   2.419 H A 0039  GLY CA 
E A 0038  ASN C   2.948 H A 0039  GLY C  
E A 0038  ASN C   3.665 H A 0066  PHE CE1
E A 0038  ASN CA  3.641 E A 0076  VAL CG1
H A 0039  GLY CA  3.785 H A 0040  LYS CA 
H A 0039  GLY C   2.419 H A 0040  LYS CA 
H A 0039  GLY C   3.027 H A 0040  LYS C  
H A 0039  GLY C   3.692 H A 0040  LYS CB 
H A 0039  GLY CA  3.768 H A 0066  PHE CG 
H A 0039  GLY CA  3.246 H A 0066  PHE CD1
H A 0039  GLY CA  2.774 H A 0066  PHE CE1
H A 0039  GLY CA  3.494 H A 0066  PHE CE2
H A 0039  GLY CA  2.937 H A 0066  PHE CZ 
H A 0040  LYS CA  3.785 H A 0041  ASN CA 
H A 0040  LYS C   2.419 H A 0041  ASN CA 
H A 0040  LYS C   3.159 H A 0041  ASN C  
H A 0040  LYS C   3.680 H A 0041  ASN CB 
H A 0041  ASN CA  3.784 H A 0042  TRP CA 
H A 0041  ASN C   2.418 H A 0042  TRP CA 
H A 0041  ASN C   2.878 H A 0042  TRP C  
H A 0041  ASN C   3.712 H A 0042  TRP CB 
H A 0042  TRP CA  3.786 H A 0043  ALA CA 
H A 0042  TRP C   2.419 H A 0043  ALA CA 
H A 0042  TRP C   2.892 H A 0043  ALA C  
H A 0042  TRP C   3.694 H A 0043  ALA CB 
H A 0042  TRP CE2 3.164 H A 0062  VAL CG2
H A 0042  TRP CZ2 3.186 H A 0062  VAL CG2
H A 0042  TRP CD1 3.505 H A 0066  PHE CB 
H A 0042  TRP CD1 3.494 H A 0066  PHE CD1
H A 0042  TRP CE3 3.122 H A 0082  PHE CD1
H A 0042  TRP CE3 3.173 H A 0082  PHE CE1
H A 0042  TRP CZ3 3.205 H A 0082  PHE CD1
H A 0042  TRP CZ3 3.120 H A 0082  PHE CE1
H A 0042  TRP CZ2 3.068 H A 0085  ALA CB 
H A 0042  TRP CH2 3.197 H A 0085  ALA CB 
H A 0042  TRP CZ3 3.710 H A 0086  LEU CD2
H A 0042  TRP CH2 3.572 H A 0086  LEU CD2
H A 0042  TRP CZ2 3.514 H A 0089  LEU CD1
H A 0043  ALA CA  3.785 H A 0044  LYS CA 
H A 0043  ALA C   2.419 H A 0044  LYS CA 
H A 0043  ALA C   2.913 H A 0044  LYS C  
H A 0043  ALA C   3.706 H A 0044  LYS CB 
H A 0044  LYS CA  3.784 H A 0045  LEU CA 
H A 0044  LYS C   2.419 H A 0045  LEU CA 
H A 0044  LYS C   2.927 H A 0045  LEU C  
H A 0044  LYS C   3.705 H A 0045  LEU CB 
H A 0044  LYS C   3.780 H A 0047  LYS CB 
H A 0045  LEU CA  3.785 H A 0046  CYS CA 
H A 0045  LEU C   2.419 H A 0046  CYS CA 
H A 0045  LEU C   3.178 H A 0046  CYS C  
H A 0045  LEU C   3.657 H A 0046  CYS CB 
H A 0045  LEU CD2 3.162 H A 0082  PHE CE1
H A 0045  LEU CD2 3.400 H A 0082  PHE CZ 
H A 0046  CYS CA  3.785 H A 0047  LYS CA 
H A 0046  CYS C   2.419 H A 0047  LYS CA 
H A 0046  CYS C   3.425 H A 0047  LYS C  
H A 0046  CYS C   3.475 H A 0047  LYS CB 
H A 0046  CYS C   3.413 H A 0047  LYS CD 
H A 0046  CYS CA  3.523 C A 0051  VAL CB 
H A 0046  CYS CA  3.369 C A 0051  VAL CG2
H A 0046  CYS C   3.761 C A 0051  VAL CB 
H A 0046  CYS C   3.713 C A 0051  VAL CG2
H A 0046  CYS CB  3.789 C A 0051  VAL CB 
H A 0047  LYS CA  3.784 H A 0048  ASP CA 
H A 0047  LYS C   2.419 H A 0048  ASP CA 
H A 0047  LYS C   2.964 H A 0048  ASP C  
H A 0047  LYS C   3.713 H A 0048  ASP CB 
H A 0047  LYS CD  3.299 C A 0052  ALA CB 
H A 0047  LYS CE  3.582 C A 0052  ALA CB 
H A 0048  ASP CA  3.785 H A 0049  CYS CA 
H A 0048  ASP C   2.418 H A 0049  CYS CA 
H A 0048  ASP C   3.138 H A 0049  CYS C  
H A 0048  ASP C   3.672 H A 0049  CYS CB 
H A 0049  CYS CA  3.785 C A 0050  LYS CA 
H A 0049  CYS C   2.420 C A 0050  LYS CA 
H A 0049  CYS C   2.893 C A 0050  LYS C  
H A 0049  CYS C   3.088 C A 0050  LYS CB 
H A 0049  CYS C   3.569 C A 0051  VAL CG2
H A 0049  CYS CB  3.205 C A 0051  VAL CG2
H A 0049  CYS CB  3.625 H A 0110  ILE CG1
C A 0050  LYS CA  3.785 C A 0051  VAL CA 
C A 0050  LYS C   2.418 C A 0051  VAL CA 
C A 0050  LYS C   3.242 C A 0051  VAL C  
C A 0050  LYS C   3.607 C A 0051  VAL CB 
C A 0050  LYS C   3.686 C A 0051  VAL CG2
C A 0051  VAL CA  3.785 C A 0052  ALA CA 
C A 0051  VAL C   2.419 C A 0052  ALA CA 
C A 0051  VAL C   3.322 C A 0052  ALA C  
C A 0051  VAL C   3.559 C A 0052  ALA CB 
C A 0051  VAL CG1 3.002 H A 0106  ILE CG1
C A 0051  VAL CG1 3.205 H A 0106  ILE CD1
C A 0052  ALA CA  3.785 C A 0053  ASP CA 
C A 0052  ALA C   2.418 C A 0053  ASP CA 
C A 0052  ALA C   2.888 C A 0053  ASP C  
C A 0052  ALA C   3.707 C A 0053  ASP CB 
C A 0052  ALA CA  3.556 C A 0057  VAL CG1
C A 0052  ALA CB  3.564 C A 0057  VAL CG1
C A 0053  ASP CA  3.785 C A 0054  GLY CA 
C A 0053  ASP C   2.418 C A 0054  GLY CA 
C A 0053  ASP C   3.432 C A 0054  GLY C  
C A 0054  GLY CA  3.785 C A 0055  LYS CA 
C A 0054  GLY C   2.419 C A 0055  LYS CA 
C A 0054  GLY C   3.084 C A 0055  LYS C  
C A 0054  GLY C   3.677 C A 0055  LYS CB 
C A 0054  GLY C   3.751 H A 0058  THR CG2
C A 0055  LYS CA  3.785 C A 0056  ALA CA 
C A 0055  LYS C   2.419 C A 0056  ALA CA 
C A 0055  LYS C   3.019 C A 0056  ALA C  
C A 0055  LYS C   3.686 C A 0056  ALA CB 
C A 0056  ALA CA  3.785 C A 0057  VAL CA 
C A 0056  ALA C   2.419 C A 0057  VAL CA 
C A 0056  ALA C   3.418 C A 0057  VAL C  
C A 0056  ALA C   3.483 C A 0057  VAL CB 
C A 0056  ALA C   3.659 C A 0057  VAL CG2
C A 0057  VAL CA  3.785 H A 0058  THR CA 
C A 0057  VAL C   2.418 H A 0058  THR CA 
C A 0057  VAL C   3.423 H A 0058  THR C  
C A 0057  VAL C   3.465 H A 0058  THR CB 
C A 0057  VAL C   3.595 H A 0058  THR CG2
C A 0057  VAL CG2 3.764 H A 0093  ARG CA 
H A 0058  THR CA  3.785 H A 0059  GLY CA 
H A 0058  THR C   2.418 H A 0059  GLY CA 
H A 0058  THR C   2.860 H A 0059  GLY C  
H A 0059  GLY CA  3.785 H A 0060  THR CA 
H A 0059  GLY C   2.419 H A 0060  THR CA 
H A 0059  GLY C   3.118 H A 0060  THR C  
H A 0059  GLY C   3.645 H A 0060  THR CB 
H A 0059  GLY CA  3.623 H A 0062  VAL CG1
H A 0059  GLY C   3.537 H A 0062  VAL CG1
H A 0060  THR CA  3.785 H A 0061  ASP CA 
H A 0060  THR C   2.419 H A 0061  ASP CA 
H A 0060  THR C   2.988 H A 0061  ASP C  
H A 0060  THR C   3.713 H A 0061  ASP CB 
H A 0061  ASP CA  3.785 H A 0062  VAL CA 
H A 0061  ASP C   2.418 H A 0062  VAL CA 
H A 0061  ASP C   2.977 H A 0062  VAL C  
H A 0061  ASP C   3.696 H A 0062  VAL CB 
H A 0062  VAL CA  3.785 H A 0063  ASP CA 
H A 0062  VAL C   2.418 H A 0063  ASP CA 
H A 0062  VAL C   2.971 H A 0063  ASP C  
H A 0062  VAL C   3.712 H A 0063  ASP CB 
H A 0062  VAL CB  3.637 H A 0089  LEU CD1
H A 0062  VAL CG2 3.065 H A 0089  LEU CD1
H A 0063  ASP CA  3.785 H A 0064  ILE CA 
H A 0063  ASP C   2.418 H A 0064  ILE CA 
H A 0063  ASP C   3.037 H A 0064  ILE C  
H A 0063  ASP C   3.690 H A 0064  ILE CB 
H A 0064  ILE CA  3.784 H A 0065  VAL CA 
H A 0064  ILE C   2.419 H A 0065  VAL CA 
H A 0064  ILE C   2.895 H A 0065  VAL C  
H A 0064  ILE C   3.700 H A 0065  VAL CB 
H A 0065  VAL CA  3.784 H A 0066  PHE CA 
H A 0065  VAL C   2.418 H A 0066  PHE CA 
H A 0065  VAL C   2.977 H A 0066  PHE C  
H A 0065  VAL C   3.663 H A 0066  PHE CB 
H A 0065  VAL CG1 3.097 H A 0085  ALA CA 
H A 0065  VAL CG1 2.936 H A 0085  ALA CB 
H A 0065  VAL CG2 3.793 H A 0088  GLU CB 
H A 0066  PHE CA  3.785 H A 0067  SER CA 
H A 0066  PHE C   2.418 H A 0067  SER CA 
H A 0066  PHE C   3.229 H A 0067  SER C  
H A 0066  PHE C   3.644 H A 0067  SER CB 
H A 0066  PHE CE2 3.612 H A 0070  LYS CE 
H A 0066  PHE CD1 3.487 E A 0077  ILE CG2
H A 0066  PHE CE1 3.769 E A 0077  ILE CG1
H A 0066  PHE CE1 3.301 E A 0077  ILE CG2
H A 0067  SER CA  3.784 H A 0068  LYS CA 
H A 0067  SER C   2.418 H A 0068  LYS CA 
H A 0067  SER C   3.286 H A 0068  LYS C  
H A 0067  SER C   3.583 H A 0068  LYS CB 
H A 0068  LYS CA  3.785 H A 0069  VAL CA 
H A 0068  LYS C   2.419 H A 0069  VAL CA 
H A 0068  LYS C   3.207 H A 0069  VAL C  
H A 0068  LYS C   3.627 H A 0069  VAL CB 
H A 0069  VAL CA  3.784 H A 0070  LYS CA 
H A 0069  VAL C   2.418 H A 0070  LYS CA 
H A 0069  VAL C   3.087 H A 0070  LYS C  
H A 0069  VAL C   3.675 H A 0070  LYS CB 
H A 0069  VAL CG2 3.613 E A 0077  ILE CG2
H A 0069  VAL CB  3.629 H A 0081  GLU CB 
H A 0069  VAL CG2 3.473 H A 0081  GLU CB 
H A 0070  LYS CA  3.785 C A 0071  ALA CA 
H A 0070  LYS C   2.419 C A 0071  ALA CA 
H A 0070  LYS C   3.485 C A 0071  ALA C  
H A 0070  LYS C   3.417 C A 0071  ALA CB 
H A 0070  LYS CB  3.480 E A 0077  ILE CG2
C A 0071  ALA CA  3.786 C A 0072  LYS CA 
C A 0071  ALA C   2.420 C A 0072  LYS CA 
C A 0071  ALA C   2.896 C A 0072  LYS C  
C A 0071  ALA C   3.707 C A 0072  LYS CB 
C A 0072  LYS CA  3.785 C A 0073  SER CA 
C A 0072  LYS C   2.418 C A 0073  SER CA 
C A 0072  LYS C   3.189 C A 0073  SER C  
C A 0072  LYS C   3.662 C A 0073  SER CB 
C A 0073  SER CA  3.785 C A 0074  ALA CA 
C A 0073  SER C   2.418 C A 0074  ALA CA 
C A 0073  SER C   2.874 C A 0074  ALA C  
C A 0073  SER C   3.692 C A 0074  ALA CB 
C A 0074  ALA CA  3.785 C A 0075  ARG CA 
C A 0074  ALA C   2.419 C A 0075  ARG CA 
C A 0074  ALA C   3.430 C A 0075  ARG C  
C A 0074  ALA C   3.522 C A 0075  ARG CB 
C A 0075  ARG CA  3.785 E A 0076  VAL CA 
C A 0075  ARG C   2.419 E A 0076  VAL CA 
C A 0075  ARG C   3.441 E A 0076  VAL C  
C A 0075  ARG C   3.462 E A 0076  VAL CB 
C A 0075  ARG C   3.744 E A 0076  VAL CG1
E A 0076  VAL CA  3.785 E A 0077  ILE CA 
E A 0076  VAL C   2.418 E A 0077  ILE CA 
E A 0076  VAL C   3.508 E A 0077  ILE C  
E A 0076  VAL C   3.384 E A 0077  ILE CB 
E A 0076  VAL C   3.382 E A 0077  ILE CG2
E A 0077  ILE CA  3.785 E A 0078  ASN CA 
E A 0077  ILE C   2.419 E A 0078  ASN CA 
E A 0077  ILE C   3.384 E A 0078  ASN C  
E A 0077  ILE C   3.562 E A 0078  ASN CB 
E A 0077  ILE CD1 3.723 H A 0082  PHE CA 
E A 0078  ASN CA  3.785 H A 0079  TYR CA 
E A 0078  ASN C   2.418 H A 0079  TYR CA 
E A 0078  ASN C   2.842 H A 0079  TYR C  
E A 0078  ASN C   3.621 H A 0079  TYR CB 
E A 0078  ASN CG  3.553 H A 0081  GLU CD 
H A 0079  TYR CA  3.785 H A 0080  GLU CA 
H A 0079  TYR C   2.418 H A 0080  GLU CA 
H A 0079  TYR C   2.898 H A 0080  GLU C  
H A 0079  TYR C   3.710 H A 0080  GLU CB 
H A 0079  TYR CA  3.708 H A 0082  PHE CB 
H A 0079  TYR C   3.758 H A 0082  PHE CB 
H A 0080  GLU CA  3.785 H A 0081  GLU CA 
H A 0080  GLU C   2.419 H A 0081  GLU CA 
H A 0080  GLU C   3.078 H A 0081  GLU C  
H A 0080  GLU C   3.696 H A 0081  GLU CB 
H A 0081  GLU CA  3.785 H A 0082  PHE CA 
H A 0081  GLU C   2.419 H A 0082  PHE CA 
H A 0081  GLU C   2.920 H A 0082  PHE C  
H A 0081  GLU C   3.658 H A 0082  PHE CB 
H A 0081  GLU C   3.688 H A 0084  LYS CB 
H A 0082  PHE CA  3.785 H A 0083  LYS CA 
H A 0082  PHE C   2.419 H A 0083  LYS CA 
H A 0082  PHE C   2.968 H A 0083  LYS C  
H A 0082  PHE C   3.702 H A 0083  LYS CB 
H A 0082  PHE CE2 3.156 H A 0086  LEU CD1
H A 0082  PHE CZ  3.345 H A 0086  LEU CD1
H A 0083  LYS CA  3.785 H A 0084  LYS CA 
H A 0083  LYS C   2.418 H A 0084  LYS CA 
H A 0083  LYS C   2.992 H A 0084  LYS C  
H A 0083  LYS C   3.698 H A 0084  LYS CB 
H A 0084  LYS CA  3.786 H A 0085  ALA CA 
H A 0084  LYS C   2.419 H A 0085  ALA CA 
H A 0084  LYS C   2.981 H A 0085  ALA C  
H A 0084  LYS C   3.691 H A 0085  ALA CB 
H A 0085  ALA CA  3.784 H A 0086  LEU CA 
H A 0085  ALA C   2.418 H A 0086  LEU CA 
H A 0085  ALA C   2.923 H A 0086  LEU C  
H A 0085  ALA C   3.705 H A 0086  LEU CB 
H A 0086  LEU CA  3.785 H A 0087  GLU CA 
H A 0086  LEU C   2.419 H A 0087  GLU CA 
H A 0086  LEU C   3.003 H A 0087  GLU C  
H A 0086  LEU C   3.708 H A 0087  GLU CB 
H A 0086  LEU CD1 3.558 H A 0110  ILE CD1
H A 0086  LEU CD2 3.588 H A 0110  ILE CD1
H A 0087  GLU CA  3.785 H A 0088  GLU CA 
H A 0087  GLU C   2.419 H A 0088  GLU CA 
H A 0087  GLU C   3.089 H A 0088  GLU C  
H A 0087  GLU C   3.692 H A 0088  GLU CB 
H A 0087  GLU CA  3.703 H A 0090  ALA CB 
H A 0087  GLU C   3.717 H A 0090  ALA CB 
H A 0087  GLU CG  3.153 H A 0103  PHE CD1
H A 0087  GLU CG  3.271 H A 0103  PHE CE1
H A 0087  GLU CD  3.516 H A 0103  PHE CG 
H A 0087  GLU CD  3.138 H A 0103  PHE CD1
H A 0087  GLU CD  3.543 H A 0103  PHE CE1
H A 0088  GLU CA  3.785 H A 0089  LEU CA 
H A 0088  GLU C   2.419 H A 0089  LEU CA 
H A 0088  GLU C   3.287 H A 0089  LEU C  
H A 0088  GLU C   3.582 H A 0089  LEU CB 
H A 0088  GLU C   3.768 H A 0089  LEU CD2
H A 0089  LEU CA  3.785 H A 0090  ALA CA 
H A 0089  LEU C   2.419 H A 0090  ALA CA 
H A 0089  LEU C   3.119 H A 0090  ALA C  
H A 0089  LEU C   3.659 H A 0090  ALA CB 
H A 0089  LEU C   3.360 H A 0106  ILE CD1
H A 0090  ALA CA  3.785 H A 0091  THR CA 
H A 0090  ALA C   2.419 H A 0091  THR CA 
H A 0090  ALA C   3.123 H A 0091  THR C  
H A 0090  ALA C   3.644 H A 0091  THR CB 
H A 0090  ALA C   3.758 H A 0102  ALA CB 
H A 0090  ALA CB  3.657 H A 0102  ALA C  
H A 0090  ALA CB  3.657 H A 0103  PHE CA 
H A 0090  ALA CA  3.706 H A 0106  ILE CD1
H A 0091  THR CA  3.785 H A 0092  LYS CA 
H A 0091  THR C   2.418 H A 0092  LYS CA 
H A 0091  THR C   3.158 H A 0092  LYS C  
H A 0091  THR C   3.649 H A 0092  LYS CB 
H A 0092  LYS CA  3.785 H A 0093  ARG CA 
H A 0092  LYS C   2.418 H A 0093  ARG CA 
H A 0092  LYS C   3.150 H A 0093  ARG C  
H A 0092  LYS C   3.681 H A 0093  ARG CB 
H A 0093  ARG CA  3.786 H A 0094  PHE CA 
H A 0093  ARG C   2.419 H A 0094  PHE CA 
H A 0093  ARG C   3.097 H A 0094  PHE C  
H A 0093  ARG C   3.654 H A 0094  PHE CB 
H A 0094  PHE CA  3.784 C A 0095  LYS CA 
H A 0094  PHE C   2.419 C A 0095  LYS CA 
H A 0094  PHE C   2.960 C A 0095  LYS C  
H A 0094  PHE C   3.703 C A 0095  LYS CB 
H A 0094  PHE CD2 3.466 H A 0105  ALA CB 
H A 0094  PHE CE1 3.237 H A 0105  ALA C  
H A 0094  PHE CE1 3.326 H A 0105  ALA CB 
H A 0094  PHE CE2 2.931 H A 0105  ALA CB 
H A 0094  PHE CZ  3.433 H A 0105  ALA CA 
H A 0094  PHE CZ  2.953 H A 0105  ALA C  
H A 0094  PHE CZ  2.868 H A 0105  ALA CB 
H A 0094  PHE CE1 3.312 H A 0106  ILE CA 
H A 0094  PHE CE1 3.601 H A 0106  ILE CB 
H A 0094  PHE CE1 3.783 H A 0109  LEU CD1
H A 0094  PHE CZ  3.687 H A 0109  LEU CD1
C A 0095  LYS CA  3.785 C A 0096  GLY CA 
C A 0095  LYS C   2.418 C A 0096  GLY CA 
C A 0095  LYS C   3.322 C A 0096  GLY C  
C A 0095  LYS CG  3.786 C A 0097  LYS CG 
C A 0095  LYS CE  3.610 C A 0097  LYS CG 
C A 0095  LYS CE  3.655 C A 0097  LYS CD 
C A 0096  GLY CA  3.785 C A 0097  LYS CA 
C A 0096  GLY C   2.419 C A 0097  LYS CA 
C A 0096  GLY C   3.032 C A 0097  LYS C  
C A 0096  GLY C   3.691 C A 0097  LYS CB 
C A 0097  LYS CA  3.785 H A 0098  SER CA 
C A 0097  LYS C   2.419 H A 0098  SER CA 
C A 0097  LYS C   3.149 H A 0098  SER C  
C A 0097  LYS C   3.677 H A 0098  SER CB 
H A 0098  SER CA  3.785 H A 0099  LYS CA 
H A 0098  SER C   2.418 H A 0099  LYS CA 
H A 0098  SER C   2.894 H A 0099  LYS C  
H A 0098  SER C   3.706 H A 0099  LYS CB 
H A 0098  SER CB  3.745 H A 0101  GLU CB 
H A 0099  LYS CA  3.785 H A 0100  GLU CA 
H A 0099  LYS C   2.419 H A 0100  GLU CA 
H A 0099  LYS C   3.121 H A 0100  GLU C  
H A 0099  LYS C   3.683 H A 0100  GLU CB 
H A 0100  GLU CA  3.785 H A 0101  GLU CA 
H A 0100  GLU C   2.419 H A 0101  GLU CA 
H A 0100  GLU C   2.935 H A 0101  GLU C  
H A 0100  GLU C   3.711 H A 0101  GLU CB 
H A 0101  GLU CA  3.785 H A 0102  ALA CA 
H A 0101  GLU C   2.418 H A 0102  ALA CA 
H A 0101  GLU C   2.924 H A 0102  ALA C  
H A 0101  GLU C   3.694 H A 0102  ALA CB 
H A 0102  ALA CA  3.785 H A 0103  PHE CA 
H A 0102  ALA C   2.419 H A 0103  PHE CA 
H A 0102  ALA C   2.990 H A 0103  PHE C  
H A 0102  ALA C   3.664 H A 0103  PHE CB 
H A 0103  PHE CA  3.785 H A 0104  ASP CA 
H A 0103  PHE C   2.419 H A 0104  ASP CA 
H A 0103  PHE C   3.061 H A 0104  ASP C  
H A 0103  PHE C   3.703 H A 0104  ASP CB 
H A 0103  PHE CA  3.791 H A 0106  ILE CG2
H A 0103  PHE C   3.673 H A 0106  ILE CG2
H A 0104  ASP CA  3.785 H A 0105  ALA CA 
H A 0104  ASP C   2.418 H A 0105  ALA CA 
H A 0104  ASP C   3.057 H A 0105  ALA C  
H A 0104  ASP C   3.677 H A 0105  ALA CB 
H A 0105  ALA CA  3.786 H A 0106  ILE CA 
H A 0105  ALA C   2.419 H A 0106  ILE CA 
H A 0105  ALA C   3.049 H A 0106  ILE C  
H A 0105  ALA C   3.686 H A 0106  ILE CB 
H A 0106  ILE CA  3.784 H A 0107  CYS CA 
H A 0106  ILE C   2.419 H A 0107  CYS CA 
H A 0106  ILE C   3.041 H A 0107  CYS C  
H A 0106  ILE C   3.703 H A 0107  CYS CB 
H A 0106  ILE CA  3.685 H A 0109  LEU CD1
H A 0107  CYS CA  3.785 H A 0108  GLN CA 
H A 0107  CYS C   2.419 H A 0108  GLN CA 
H A 0107  CYS C   3.025 H A 0108  GLN C  
H A 0107  CYS C   3.705 H A 0108  GLN CB 
H A 0108  GLN CA  3.784 H A 0109  LEU CA 
H A 0108  GLN C   2.419 H A 0109  LEU CA 
H A 0108  GLN C   3.202 H A 0109  LEU C  
H A 0108  GLN C   3.630 H A 0109  LEU CB 
H A 0109  LEU CA  3.785 H A 0110  ILE CA 
H A 0109  LEU C   2.418 H A 0110  ILE CA 
H A 0109  LEU C   3.238 H A 0110  ILE C  
H A 0109  LEU C   3.610 H A 0110  ILE CB 
H A 0110  ILE CA  3.785 H A 0111  ALA CA 
H A 0110  ILE C   2.419 H A 0111  ALA CA 
H A 0110  ILE C   2.801 H A 0111  ALA C  
H A 0110  ILE C   3.677 H A 0111  ALA CB 
H A 0111  ALA CA  3.785 C A 0112  GLY CA 
H A 0111  ALA C   2.419 C A 0112  GLY CA 
H A 0111  ALA C   3.397 C A 0112  GLY C  
C A 0112  GLY CA  3.784 C A 0113  LYS CA 
C A 0112  GLY C   2.418 C A 0113  LYS CA 
C A 0112  GLY C   3.049 C A 0113  LYS C  
C A 0112  GLY C   3.686 C A 0113  LYS CB 
C A 0113  LYS CA  3.785 C A 0114  GLU CA 
C A 0113  LYS C   2.418 C A 0114  GLU CA 
C A 0113  LYS C   3.486 C A 0114  GLU C  
C A 0113  LYS C   3.452 C A 0114  GLU CB 
C A 0113  LYS C   3.610 C A 0114  GLU CG 
C A 0114  GLU CA  2.872 C A 0115  PRO CD 
C A 0114  GLU C   2.449 C A 0115  PRO CA 
C A 0114  GLU C   3.136 C A 0115  PRO C  
C A 0114  GLU C   3.643 C A 0115  PRO CB 
C A 0114  GLU C   3.684 C A 0115  PRO CG 
C A 0114  GLU C   2.513 C A 0115  PRO CD 
C A 0114  GLU CB  3.261 C A 0115  PRO CD 
C A 0115  PRO CA  3.785 C A 0116  ALA CA 
C A 0115  PRO C   2.419 C A 0116  ALA CA 
C A 0115  PRO C   2.825 C A 0116  ALA C  
C A 0115  PRO C   3.683 C A 0116  ALA CB 
C A 0116  ALA CA  3.785 C A 0117  ASN CA 
C A 0116  ALA C   2.419 C A 0117  ASN CA 
C A 0116  ALA C   2.922 C A 0117  ASN C  
C A 0116  ALA C   3.712 C A 0117  ASN CB 
C A 0117  ASN CA  3.785 C A 0118  ILE CA 
C A 0117  ASN C   2.419 C A 0118  ILE CA 
C A 0117  ASN C   2.964 C A 0118  ILE C  
C A 0117  ASN C   3.013 C A 0118  ILE CB 
C A 0118  ILE CA  3.785 C A 0119  GLY CA 
C A 0118  ILE C   2.418 C A 0119  GLY CA 
C A 0118  ILE C   3.003 C A 0119  GLY C  
C A 0118  ILE CG2 3.670 C A 0120  VAL CG1
C A 0119  GLY CA  3.785 C A 0120  VAL CA 
C A 0119  GLY C   2.418 C A 0120  VAL CA 
C A 0119  GLY C   3.627 C A 0120  VAL C  
C A 0119  GLY C   3.198 C A 0120  VAL CB 
C A 0120  VAL CA  3.785 C A 0121  THR CA 
C A 0120  VAL C   2.418 C A 0121  THR CA 
C A 0120  VAL C   3.336 C A 0121  THR C  
C A 0120  VAL C   3.534 C A 0121  THR CB 
C A 0121  THR CA  3.785 C A 0122  LYS CA 
C A 0121  THR C   2.419 C A 0122  LYS CA 
C A 0121  THR C   3.691 C A 0122  LYS C  
C A 0121  THR C   2.969 C A 0122  LYS CB 
C A 0121  THR C   3.312 C A 0122  LYS CG 
C A 0122  LYS CA  3.785 C A 0123  ALA CA 
C A 0122  LYS C   2.418 C A 0123  ALA CA 
C A 0122  LYS C   3.691 C A 0123  ALA C  
C A 0122  LYS C   2.901 C A 0123  ALA CB 
C A 0123  ALA CA  3.784 C A 0124  LYS CA 
C A 0123  ALA C   2.418 C A 0124  LYS CA 
C A 0123  ALA C   3.683 C A 0124  LYS C  
C A 0123  ALA C   3.024 C A 0124  LYS CB 
C A 0124  LYS CA  3.786 C A 0125  THR CA 
C A 0124  LYS C   2.419 C A 0125  THR CA 
C A 0124  LYS C   2.926 C A 0125  THR C  
C A 0124  LYS C   3.677 C A 0125  THR CB 
C A 0125  THR CA  3.785 C A 0126  GLY CA 
C A 0125  THR C   2.419 C A 0126  GLY CA 
C A 0125  THR C   3.676 C A 0126  GLY C  
C A 0126  GLY CA  3.785 C A 0127  GLY CA 
C A 0126  GLY C   2.419 C A 0127  GLY CA 
C A 0126  GLY C   3.557 C A 0127  GLY C  
C A 0127  GLY CA  3.786 C A 0128  ALA CA 
C A 0127  GLY C   2.419 C A 0128  ALA CA 
C A 0127  GLY C   3.622 C A 0128  ALA C  
C A 0127  GLY C   3.211 C A 0128  ALA CB 
C A 0128  ALA CA  3.785 C A 0129  VAL CA 
C A 0128  ALA C   2.418 C A 0129  VAL CA 
C A 0128  ALA C   3.392 C A 0129  VAL C  
C A 0128  ALA C   3.506 C A 0129  VAL CB 
C A 0128  ALA C   3.604 C A 0129  VAL CG2
C A 0129  VAL CA  3.785 C A 0130  ASP CA 
C A 0129  VAL C   2.419 C A 0130  ASP CA 
C A 0129  VAL C   3.381 C A 0130  ASP C  
C A 0129  VAL C   3.563 C A 0130  ASP CB 
C A 0130  ASP CA  3.784 C A 0131  ARG CA 
C A 0130  ASP C   2.419 C A 0131  ARG CA 
C A 0130  ASP C   3.699 C A 0131  ARG C  
C A 0130  ASP C   2.910 C A 0131  ARG CB 
C A 0130  ASP C   3.457 C A 0131  ARG CG 
C A 0131  ARG CA  3.785 C A 0132  LEU CA 
C A 0131  ARG C   2.418 C A 0132  LEU CA 
C A 0131  ARG C   3.689 C A 0132  LEU C  
C A 0131  ARG C   2.877 C A 0132  LEU CB 
C A 0132  LEU CA  3.785 C A 0133  THR CA 
C A 0132  LEU C   2.418 C A 0133  THR CA 
C A 0132  LEU C   2.935 C A 0133  THR C  
C A 0132  LEU C   3.676 C A 0133  THR CB 
C A 0133  THR CA  3.785 C A 0134  ASP CA 
C A 0133  THR C   2.418 C A 0134  ASP CA 
C A 0133  THR C   3.446 C A 0134  ASP C  
C A 0133  THR C   3.510 C A 0134  ASP CB 
C A 0134  ASP CA  3.785 C A 0135  THR CA 
C A 0134  ASP C   2.419 C A 0135  THR CA 
C A 0134  ASP C   2.927 C A 0135  THR C  
C A 0134  ASP C   3.676 C A 0135  THR CB 
C A 0135  THR CA  3.785 C A 0136  SER CA 
C A 0135  THR C   2.419 C A 0136  SER CA 
C A 0135  THR C   2.904 C A 0136  SER C  
C A 0135  THR C   3.072 C A 0136  SER CB 
C A 0136  SER CA  3.784 C A 0137  LYS CA 
C A 0136  SER C   2.419 C A 0137  LYS CA 
C A 0136  SER C   3.300 C A 0137  LYS C  
C A 0136  SER C   3.574 C A 0137  LYS CB 
C A 0137  LYS CA  3.785 C A 0138  TYR CA 
C A 0137  LYS C   2.418 C A 0138  TYR CA 
C A 0137  LYS C   3.580 C A 0138  TYR C  
C A 0137  LYS C   3.312 C A 0138  TYR CB 
C A 0138  TYR CA  3.785 C A 0139  THR CA 
C A 0138  TYR C   2.418 C A 0139  THR CA 
C A 0138  TYR C   3.501 C A 0139  THR C  
C A 0138  TYR C   3.385 C A 0139  THR CB 
C A 0138  TYR C   3.359 C A 0139  THR CG2
C A 0139  THR CA  3.786 C A 0140  GLY CA 
C A 0139  THR C   2.419 C A 0140  GLY CA 
C A 0139  THR C   3.560 C A 0140  GLY C  
C A 0140  GLY CA  3.785 C A 0141  SER CA 
C A 0140  GLY C   2.418 C A 0141  SER CA 
C A 0140  GLY C   3.320 C A 0141  SER C  
C A 0140  GLY C   3.594 C A 0141  SER CB 
C A 0141  SER CA  3.786 C A 0142  HIS CA 
C A 0141  SER C   2.419 C A 0142  HIS CA 
C A 0141  SER C   3.686 C A 0142  HIS C  
C A 0141  SER C   3.035 C A 0142  HIS CB 
C A 0142  HIS CA  3.785 C A 0143  LYS CA 
C A 0142  HIS C   2.419 C A 0143  LYS CA 
C A 0142  HIS C   2.898 C A 0143  LYS C  
C A 0142  HIS C   3.082 C A 0143  LYS CB 
C A 0143  LYS CA  3.785 C A 0144  GLU CA 
C A 0143  LYS C   2.418 C A 0144  GLU CA 
C A 0143  LYS C   3.236 C A 0144  GLU C  
C A 0143  LYS C   3.636 C A 0144  GLU CB 
C A 0144  GLU CA  3.785 C A 0145  ARG CA 
C A 0144  GLU C   2.419 C A 0145  ARG CA 
C A 0144  GLU C   2.998 C A 0145  ARG C  
C A 0144  GLU C   3.711 C A 0145  ARG CB 
C A 0145  ARG CA  3.784 C A 0146  SER CA 
C A 0145  ARG C   2.418 C A 0146  SER CA 
C A 0145  ARG C   3.482 C A 0146  SER C  
C A 0145  ARG C   3.460 C A 0146  SER CB 
C A 0146  SER CA  3.785 C A 0147  GLY CA 
C A 0146  SER C   2.418 C A 0147  GLY CA 
C A 0146  SER C   3.708 C A 0147  GLY C  
C A 0147  GLY CA  2.873 C A 0148  PRO CD 
C A 0147  GLY C   2.449 C A 0148  PRO CA 
C A 0147  GLY C   3.136 C A 0148  PRO C  
C A 0147  GLY C   3.643 C A 0148  PRO CB 
C A 0147  GLY C   3.684 C A 0148  PRO CG 
C A 0147  GLY C   2.514 C A 0148  PRO CD 
C A 0148  PRO CA  3.786 C A 0149  SER CA 
C A 0148  PRO C   2.419 C A 0149  SER CA 
C A 0148  PRO C   3.695 C A 0149  SER C  
C A 0148  PRO C   3.036 C A 0149  SER CB 
C A 0149  SER CA  3.785 C A 0150  SER CA 
C A 0149  SER C   2.419 C A 0150  SER CA 
C A 0149  SER C   2.951 C A 0150  SER C  
C A 0149  SER C   3.713 C A 0150  SER CB 
C A 0150  SER CA  3.784 C A 0151  GLY CA 
C A 0150  SER C   2.419 C A 0151  GLY CA 
C A 0150  SER C   3.703 C A 0151  GLY C  

CHARGE_ATTR 2.00 12.00   134
C A 0013  ASP OD1 11.76 H A 0083  LYS NZ 
H A 0018  GLU OE1 5.319 H A 0022  ARG NH1
H A 0018  GLU OE1 5.951 H A 0022  ARG NH2
H A 0018  GLU OE2 6.452 H A 0022  ARG NH1
H A 0018  GLU OE2 7.658 H A 0022  ARG NH2
H A 0018  GLU OE1 11.87 H A 0023  LYS NZ 
H A 0018  GLU OE1 9.266 H A 0083  LYS NZ 
H A 0018  GLU OE2 7.342 H A 0083  LYS NZ 
H A 0019  GLU OE1 9.693 H A 0022  ARG NH1
H A 0019  GLU OE1 7.990 H A 0022  ARG NH2
H A 0019  GLU OE2 11.05 H A 0022  ARG NH1
H A 0019  GLU OE2 9.628 H A 0022  ARG NH2
H A 0019  GLU OE1 4.990 H A 0023  LYS NZ 
H A 0019  GLU OE2 4.710 H A 0023  LYS NZ 
C A 0029  ASP OD1 6.203 C A 0027  HIS ND1
C A 0029  ASP OD1 8.347 C A 0027  HIS NE2
C A 0029  ASP OD2 8.229 C A 0027  HIS ND1
C A 0029  ASP OD2 10.37 C A 0027  HIS NE2
C A 0029  ASP OD1 10.65 C A 0031  LYS NZ 
C A 0029  ASP OD2 8.607 C A 0031  LYS NZ 
C A 0029  ASP OD1 10.56 H A 0040  LYS NZ 
C A 0029  ASP OD1 10.89 H A 0044  LYS NZ 
C A 0029  ASP OD1 9.880 C A 0075  ARG NH1
C A 0029  ASP OD1 11.50 C A 0075  ARG NH2
C A 0029  ASP OD2 9.268 C A 0075  ARG NH1
C A 0029  ASP OD2 10.54 C A 0075  ARG NH2
E A 0036  GLU OE2 11.33 H A 0022  ARG NH1
E A 0036  GLU OE1 8.971 H A 0070  LYS NZ 
E A 0036  GLU OE2 10.94 H A 0070  LYS NZ 
E A 0036  GLU OE1 10.09 C A 0075  ARG NH1
E A 0036  GLU OE1 10.21 C A 0075  ARG NH2
E A 0036  GLU OE2 11.99 C A 0075  ARG NH2
E A 0036  GLU OE2 11.89 H A 0083  LYS NZ 
H A 0048  ASP OD2 11.86 H A 0023  LYS NZ 
H A 0048  ASP OD1 9.061 C A 0027  HIS ND1
H A 0048  ASP OD1 7.370 C A 0027  HIS NE2
H A 0048  ASP OD2 7.543 C A 0027  HIS ND1
H A 0048  ASP OD2 5.876 C A 0027  HIS NE2
H A 0048  ASP OD1 4.783 H A 0044  LYS NZ 
H A 0048  ASP OD2 3.990 H A 0044  LYS NZ 
H A 0048  ASP OD1 8.021 H A 0047  LYS NZ 
H A 0048  ASP OD2 9.273 H A 0047  LYS NZ 
H A 0048  ASP OD1 7.819 C A 0050  LYS NZ 
H A 0048  ASP OD2 9.361 C A 0050  LYS NZ 
H A 0048  ASP OD1 8.912 C A 0113  LYS NZ 
H A 0048  ASP OD2 9.163 C A 0113  LYS NZ 
H A 0048  ASP OD1 5.788 C A 0122  LYS NZ 
H A 0048  ASP OD2 7.982 C A 0122  LYS NZ 
C A 0053  ASP OD1 11.45 H A 0047  LYS NZ 
C A 0053  ASP OD2 11.96 H A 0047  LYS NZ 
C A 0053  ASP OD1 9.665 C A 0050  LYS NZ 
C A 0053  ASP OD2 9.025 C A 0050  LYS NZ 
C A 0053  ASP OD1 6.974 C A 0055  LYS NZ 
C A 0053  ASP OD2 7.962 C A 0055  LYS NZ 
C A 0053  ASP OD1 5.779 H A 0093  ARG NH1
C A 0053  ASP OD1 5.878 H A 0093  ARG NH2
C A 0053  ASP OD2 3.910 H A 0093  ARG NH1
C A 0053  ASP OD2 3.992 H A 0093  ARG NH2
C A 0053  ASP OD1 11.79 C A 0095  LYS NZ 
C A 0053  ASP OD2 10.03 C A 0095  LYS NZ 
C A 0053  ASP OD2 11.60 C A 0113  LYS NZ 
C A 0053  ASP OD1 9.082 C A 0122  LYS NZ 
C A 0053  ASP OD2 9.468 C A 0122  LYS NZ 
C A 0053  ASP OD1 11.12 C A 0124  LYS NZ 
H A 0061  ASP OD1 11.51 H A 0047  LYS NZ 
H A 0061  ASP OD2 11.02 H A 0047  LYS NZ 
H A 0061  ASP OD1 8.734 H A 0068  LYS NZ 
H A 0061  ASP OD2 10.66 H A 0068  LYS NZ 
H A 0061  ASP OD1 3.742 H A 0092  LYS NZ 
H A 0061  ASP OD2 4.288 H A 0092  LYS NZ 
H A 0063  ASP OD1 11.34 H A 0040  LYS NZ 
H A 0063  ASP OD2 9.703 H A 0040  LYS NZ 
H A 0063  ASP OD1 9.738 H A 0047  LYS NZ 
H A 0063  ASP OD2 8.195 H A 0047  LYS NZ 
H A 0063  ASP OD1 7.925 H A 0070  LYS NZ 
H A 0063  ASP OD2 9.391 H A 0070  LYS NZ 
H A 0063  ASP OD1 10.32 C A 0072  LYS NZ 
H A 0080  GLU OE1 11.94 H A 0022  ARG NH1
H A 0080  GLU OE1 6.742 H A 0083  LYS NZ 
H A 0080  GLU OE2 6.516 H A 0083  LYS NZ 
H A 0080  GLU OE1 7.846 H A 0084  LYS NZ 
H A 0080  GLU OE2 6.840 H A 0084  LYS NZ 
H A 0081  GLU OE1 8.430 H A 0070  LYS NZ 
H A 0081  GLU OE2 9.933 H A 0070  LYS NZ 
H A 0081  GLU OE1 11.25 H A 0083  LYS NZ 
H A 0081  GLU OE2 10.74 H A 0083  LYS NZ 
H A 0081  GLU OE1 9.441 H A 0084  LYS NZ 
H A 0081  GLU OE2 8.600 H A 0084  LYS NZ 
H A 0087  GLU OE1 9.364 H A 0083  LYS NZ 
H A 0087  GLU OE2 7.323 H A 0083  LYS NZ 
H A 0087  GLU OE1 8.589 H A 0084  LYS NZ 
H A 0087  GLU OE2 6.669 H A 0084  LYS NZ 
H A 0087  GLU OE1 4.563 H A 0099  LYS NZ 
H A 0087  GLU OE2 4.677 H A 0099  LYS NZ 
H A 0088  GLU OE1 4.774 H A 0068  LYS NZ 
H A 0088  GLU OE2 6.222 H A 0068  LYS NZ 
H A 0088  GLU OE1 10.99 H A 0084  LYS NZ 
H A 0088  GLU OE2 9.091 H A 0084  LYS NZ 
H A 0088  GLU OE1 6.291 H A 0092  LYS NZ 
H A 0088  GLU OE2 8.259 H A 0092  LYS NZ 
H A 0088  GLU OE1 7.841 H A 0099  LYS NZ 
H A 0088  GLU OE2 5.957 H A 0099  LYS NZ 
H A 0100  GLU OE1 11.89 H A 0083  LYS NZ 
H A 0100  GLU OE2 9.945 H A 0083  LYS NZ 
H A 0100  GLU OE2 10.96 H A 0084  LYS NZ 
H A 0100  GLU OE1 9.171 H A 0099  LYS NZ 
H A 0100  GLU OE2 7.465 H A 0099  LYS NZ 
H A 0101  GLU OE1 8.692 C A 0095  LYS NZ 
H A 0101  GLU OE2 10.54 C A 0095  LYS NZ 
H A 0101  GLU OE1 4.641 C A 0097  LYS NZ 
H A 0101  GLU OE2 6.568 C A 0097  LYS NZ 
H A 0104  ASP OD1 10.96 H A 0083  LYS NZ 
H A 0104  ASP OD1 11.37 C A 0097  LYS NZ 
H A 0104  ASP OD2 10.70 C A 0097  LYS NZ 
H A 0104  ASP OD1 11.35 H A 0099  LYS NZ 
C A 0114  GLU OE1 3.925 H A 0023  LYS NZ 
C A 0114  GLU OE2 3.657 H A 0023  LYS NZ 
C A 0114  GLU OE1 10.63 C A 0113  LYS NZ 
C A 0114  GLU OE2 10.08 C A 0113  LYS NZ 
C A 0130  ASP OD1 11.95 C A 0131  ARG NH2
C A 0130  ASP OD2 11.77 C A 0131  ARG NH1
C A 0134  ASP OD1 9.709 C A 0131  ARG NH1
C A 0134  ASP OD1 11.06 C A 0131  ARG NH2
C A 0134  ASP OD2 9.160 C A 0131  ARG NH1
C A 0134  ASP OD2 10.55 C A 0131  ARG NH2
C A 0134  ASP OD1 11.68 C A 0137  LYS NZ 
C A 0144  GLU OE1 9.994 C A 0142  HIS ND1
C A 0144  GLU OE1 10.72 C A 0142  HIS NE2
C A 0144  GLU OE2 8.950 C A 0142  HIS ND1
C A 0144  GLU OE2 9.271 C A 0142  HIS NE2
C A 0144  GLU OE1 10.78 C A 0145  ARG NH1
C A 0144  GLU OE1 11.88 C A 0145  ARG NH2
C A 0144  GLU OE2 11.14 C A 0145  ARG NH1
C A 0144  GLU OE2 11.86 C A 0145  ARG NH2

CHARGE_REPU 2.00 12.00   118
C A 0013  ASP OD2 11.69 H A 0018  GLU OE1
C A 0013  ASP OD1 9.610 H A 0100  GLU OE1
C A 0013  ASP OD1 9.925 H A 0100  GLU OE2
C A 0013  ASP OD2 11.81 H A 0100  GLU OE1
C A 0013  ASP OD1 8.466 H A 0104  ASP OD1
C A 0013  ASP OD1 8.336 H A 0104  ASP OD2
C A 0013  ASP OD2 10.19 H A 0104  ASP OD1
C A 0013  ASP OD2 9.911 H A 0104  ASP OD2
H A 0018  GLU OE1 8.941 H A 0019  GLU OE1
H A 0018  GLU OE1 9.692 H A 0019  GLU OE2
H A 0018  GLU OE2 10.99 H A 0019  GLU OE1
H A 0018  GLU OE2 11.52 H A 0019  GLU OE2
H A 0018  GLU OE2 10.59 E A 0036  GLU OE2
H A 0018  GLU OE1 10.06 H A 0080  GLU OE1
H A 0018  GLU OE1 11.38 H A 0080  GLU OE2
H A 0018  GLU OE2 7.920 H A 0080  GLU OE1
H A 0018  GLU OE2 9.196 H A 0080  GLU OE2
H A 0019  GLU OE1 8.312 C A 0114  GLU OE1
H A 0019  GLU OE1 6.958 C A 0114  GLU OE2
H A 0019  GLU OE2 7.414 C A 0114  GLU OE1
H A 0019  GLU OE2 5.665 C A 0114  GLU OE2
H A 0022  ARG NH1 11.21 H A 0023  LYS NZ 
H A 0022  ARG NH2 9.781 H A 0023  LYS NZ 
C A 0027  HIS ND1 10.08 H A 0040  LYS NZ 
C A 0027  HIS NE2 10.73 H A 0040  LYS NZ 
C A 0027  HIS ND1 4.896 H A 0044  LYS NZ 
C A 0027  HIS NE2 3.043 H A 0044  LYS NZ 
C A 0029  ASP OD1 11.91 E A 0036  GLU OE1
C A 0029  ASP OD2 11.66 E A 0036  GLU OE1
E A 0036  GLU OE1 9.097 H A 0080  GLU OE1
E A 0036  GLU OE1 10.97 H A 0080  GLU OE2
E A 0036  GLU OE2 7.160 H A 0080  GLU OE1
E A 0036  GLU OE2 9.174 H A 0080  GLU OE2
E A 0036  GLU OE1 5.427 H A 0081  GLU OE1
E A 0036  GLU OE1 6.458 H A 0081  GLU OE2
E A 0036  GLU OE2 5.601 H A 0081  GLU OE1
E A 0036  GLU OE2 6.161 H A 0081  GLU OE2
H A 0040  LYS NZ  10.47 H A 0044  LYS NZ 
H A 0040  LYS NZ  11.45 H A 0047  LYS NZ 
H A 0044  LYS NZ  10.23 H A 0047  LYS NZ 
H A 0044  LYS NZ  9.760 C A 0122  LYS NZ 
H A 0047  LYS NZ  11.80 C A 0050  LYS NZ 
H A 0047  LYS NZ  11.18 H A 0093  ARG NH2
H A 0047  LYS NZ  7.059 C A 0122  LYS NZ 
H A 0048  ASP OD2 10.64 C A 0114  GLU OE1
H A 0048  ASP OD2 11.41 C A 0114  GLU OE2
C A 0050  LYS NZ  10.63 H A 0093  ARG NH1
C A 0050  LYS NZ  8.510 H A 0093  ARG NH2
C A 0050  LYS NZ  5.928 C A 0113  LYS NZ 
C A 0050  LYS NZ  5.611 C A 0122  LYS NZ 
C A 0053  ASP OD1 11.85 H A 0061  ASP OD2
C A 0055  LYS NZ  10.01 H A 0093  ARG NH1
C A 0055  LYS NZ  11.44 H A 0093  ARG NH2
H A 0061  ASP OD1 9.832 H A 0063  ASP OD1
H A 0061  ASP OD1 10.46 H A 0063  ASP OD2
H A 0061  ASP OD2 11.08 H A 0063  ASP OD1
H A 0061  ASP OD2 11.31 H A 0063  ASP OD2
H A 0061  ASP OD1 8.651 H A 0088  GLU OE1
H A 0061  ASP OD1 10.49 H A 0088  GLU OE2
H A 0061  ASP OD2 9.818 H A 0088  GLU OE1
H A 0061  ASP OD2 11.53 H A 0088  GLU OE2
H A 0068  LYS NZ  7.655 H A 0092  LYS NZ 
H A 0068  LYS NZ  11.33 H A 0099  LYS NZ 
H A 0070  LYS NZ  7.477 C A 0072  LYS NZ 
H A 0070  LYS NZ  10.14 C A 0075  ARG NH1
H A 0070  LYS NZ  10.73 C A 0075  ARG NH2
H A 0080  GLU OE1 7.854 H A 0081  GLU OE1
H A 0080  GLU OE1 6.625 H A 0081  GLU OE2
H A 0080  GLU OE2 8.898 H A 0081  GLU OE1
H A 0080  GLU OE2 7.323 H A 0081  GLU OE2
H A 0083  LYS NZ  5.540 H A 0084  LYS NZ 
H A 0083  LYS NZ  11.04 H A 0099  LYS NZ 
H A 0084  LYS NZ  8.230 H A 0099  LYS NZ 
H A 0087  GLU OE1 8.260 H A 0088  GLU OE1
H A 0087  GLU OE1 6.274 H A 0088  GLU OE2
H A 0087  GLU OE2 9.188 H A 0088  GLU OE1
H A 0087  GLU OE2 7.009 H A 0088  GLU OE2
H A 0087  GLU OE1 8.254 H A 0100  GLU OE1
H A 0087  GLU OE1 6.442 H A 0100  GLU OE2
H A 0087  GLU OE2 8.109 H A 0100  GLU OE1
H A 0087  GLU OE2 5.990 H A 0100  GLU OE2
H A 0087  GLU OE1 7.908 H A 0104  ASP OD1
H A 0087  GLU OE1 9.986 H A 0104  ASP OD2
H A 0087  GLU OE2 8.113 H A 0104  ASP OD1
H A 0087  GLU OE2 10.32 H A 0104  ASP OD2
H A 0093  ARG NH1 7.202 C A 0095  LYS NZ 
H A 0093  ARG NH2 9.027 C A 0095  LYS NZ 
H A 0093  ARG NH1 10.50 C A 0097  LYS NZ 
H A 0093  ARG NH2 11.87 C A 0097  LYS NZ 
H A 0093  ARG NH1 11.16 C A 0113  LYS NZ 
H A 0093  ARG NH2 9.010 C A 0113  LYS NZ 
H A 0093  ARG NH1 11.39 C A 0122  LYS NZ 
H A 0093  ARG NH2 9.521 C A 0122  LYS NZ 
C A 0095  LYS NZ  4.382 C A 0097  LYS NZ 
H A 0100  GLU OE1 9.698 H A 0101  GLU OE1
H A 0100  GLU OE1 9.009 H A 0101  GLU OE2
H A 0100  GLU OE2 10.78 H A 0101  GLU OE1
H A 0100  GLU OE2 10.41 H A 0101  GLU OE2
H A 0100  GLU OE1 5.905 H A 0104  ASP OD1
H A 0100  GLU OE1 7.205 H A 0104  ASP OD2
H A 0100  GLU OE2 5.779 H A 0104  ASP OD1
H A 0100  GLU OE2 7.603 H A 0104  ASP OD2
H A 0101  GLU OE1 8.601 H A 0104  ASP OD1
H A 0101  GLU OE1 8.027 H A 0104  ASP OD2
H A 0101  GLU OE2 9.270 H A 0104  ASP OD1
H A 0101  GLU OE2 8.833 H A 0104  ASP OD2
C A 0113  LYS NZ  9.911 C A 0122  LYS NZ 
C A 0122  LYS NZ  9.353 C A 0124  LYS NZ 
C A 0137  LYS NZ  10.62 C A 0142  HIS ND1
C A 0137  LYS NZ  11.30 C A 0142  HIS NE2
C A 0142  HIS ND1 5.773 C A 0143  LYS NZ 
C A 0142  HIS NE2 6.007 C A 0143  LYS NZ 
C A 0142  HIS ND1 8.993 C A 0145  ARG NH1
C A 0142  HIS ND1 8.943 C A 0145  ARG NH2
C A 0142  HIS NE2 10.56 C A 0145  ARG NH1
C A 0142  HIS NE2 10.17 C A 0145  ARG NH2
C A 0143  LYS NZ  7.636 C A 0145  ARG NH1
C A 0143  LYS NZ  6.150 C A 0145  ARG NH2

HB_MM       2.00 3.20   248
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.261 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  MET N   2.262 C A 0007  GLY O  
C A 0009  ALA N   2.262 C A 0008  MET O  
C A 0010  ALA N   2.262 C A 0009  ALA O  
C A 0011  SER N   2.262 C A 0010  ALA O  
C A 0012  THR N   2.262 C A 0011  SER O  
C A 0013  ASP N   2.261 C A 0012  THR O  
C A 0014  ILE N   2.262 C A 0013  ASP O  
C A 0015  ALA N   2.261 C A 0014  ILE O  
H A 0016  GLY N   2.261 C A 0015  ALA O  
H A 0017  LEU N   2.262 H A 0016  GLY O  
H A 0018  GLU N   2.262 H A 0017  LEU O  
H A 0019  GLU N   3.093 H A 0016  GLY O  
H A 0019  GLU N   2.752 H A 0017  LEU O  
H A 0019  GLU N   2.261 H A 0018  GLU O  
H A 0020  SER N   2.764 H A 0016  GLY O  
H A 0020  SER N   2.579 H A 0017  LEU O  
H A 0020  SER N   2.262 H A 0019  GLU O  
H A 0021  PHE N   2.815 H A 0017  LEU O  
H A 0021  PHE N   2.261 H A 0020  SER O  
H A 0022  ARG N   3.116 H A 0018  GLU O  
H A 0022  ARG N   2.261 H A 0021  PHE O  
H A 0023  LYS N   2.915 H A 0020  SER O  
H A 0023  LYS N   3.133 H A 0021  PHE O  
H A 0023  LYS N   2.262 H A 0022  ARG O  
H A 0024  PHE N   3.018 H A 0020  SER O  
H A 0024  PHE N   2.952 H A 0021  PHE O  
H A 0024  PHE N   2.261 H A 0023  LYS O  
H A 0025  ALA N   2.494 H A 0021  PHE O  
H A 0025  ALA N   2.997 H A 0022  ARG O  
H A 0025  ALA N   2.262 H A 0024  PHE O  
H A 0026  ILE N   2.607 H A 0022  ARG O  
H A 0026  ILE N   2.262 H A 0025  ALA O  
C A 0027  HIS N   2.715 H A 0023  LYS O  
C A 0027  HIS N   3.148 H A 0024  PHE O  
C A 0027  HIS N   2.262 H A 0026  ILE O  
C A 0028  GLY N   2.788 H A 0026  ILE O  
C A 0028  GLY N   2.262 C A 0027  HIS O  
C A 0029  ASP N   3.108 H A 0026  ILE O  
C A 0029  ASP N   2.553 C A 0027  HIS O  
C A 0029  ASP N   2.262 C A 0028  GLY O  
C A 0030  PRO N   2.672 C A 0028  GLY O  
C A 0030  PRO N   2.293 C A 0029  ASP O  
C A 0031  LYS N   2.262 C A 0030  PRO O  
C A 0032  ALA N   2.262 C A 0031  LYS O  
C A 0033  SER N   3.180 C A 0031  LYS O  
C A 0033  SER N   2.262 C A 0032  ALA O  
C A 0034  GLY N   2.261 C A 0033  SER O  
C A 0035  GLN N   2.261 C A 0034  GLY O  
E A 0036  GLU N   2.261 C A 0035  GLN O  
E A 0037  MET N   2.261 E A 0036  GLU O  
E A 0037  MET N   2.713 E A 0077  ILE O  
E A 0038  ASN N   2.261 E A 0037  MET O  
H A 0039  GLY N   2.261 E A 0038  ASN O  
H A 0040  LYS N   2.970 E A 0038  ASN O  
H A 0040  LYS N   2.263 H A 0039  GLY O  
H A 0041  ASN N   2.752 E A 0038  ASN O  
H A 0041  ASN N   2.261 H A 0040  LYS O  
H A 0042  TRP N   2.603 E A 0038  ASN O  
H A 0042  TRP N   2.261 H A 0041  ASN O  
H A 0043  ALA N   2.932 H A 0039  GLY O  
H A 0043  ALA N   2.261 H A 0042  TRP O  
H A 0044  LYS N   3.091 H A 0041  ASN O  
H A 0044  LYS N   2.261 H A 0043  ALA O  
H A 0045  LEU N   2.544 H A 0041  ASN O  
H A 0045  LEU N   2.917 H A 0042  TRP O  
H A 0045  LEU N   2.261 H A 0044  LYS O  
H A 0046  CYS N   2.868 H A 0042  TRP O  
H A 0046  CYS N   2.749 H A 0043  ALA O  
H A 0046  CYS N   3.019 H A 0044  LYS O  
H A 0046  CYS N   2.262 H A 0045  LEU O  
H A 0047  LYS N   3.066 H A 0043  ALA O  
H A 0047  LYS N   2.509 H A 0044  LYS O  
H A 0047  LYS N   2.261 H A 0046  CYS O  
H A 0048  ASP N   2.778 H A 0044  LYS O  
H A 0048  ASP N   2.262 H A 0047  LYS O  
H A 0049  CYS N   2.262 H A 0048  ASP O  
C A 0050  LYS N   2.694 H A 0047  LYS O  
C A 0050  LYS N   2.262 H A 0049  CYS O  
C A 0051  VAL N   2.997 H A 0046  CYS O  
C A 0051  VAL N   2.262 C A 0050  LYS O  
C A 0052  ALA N   2.445 H A 0046  CYS O  
C A 0052  ALA N   2.262 C A 0051  VAL O  
C A 0053  ASP N   2.262 C A 0052  ALA O  
C A 0054  GLY N   3.017 C A 0052  ALA O  
C A 0054  GLY N   2.262 C A 0053  ASP O  
C A 0054  GLY N   2.658 C A 0057  VAL O  
C A 0055  LYS N   2.262 C A 0054  GLY O  
C A 0056  ALA N   2.262 C A 0055  LYS O  
C A 0057  VAL N   2.262 C A 0056  ALA O  
H A 0058  THR N   2.261 C A 0057  VAL O  
H A 0059  GLY N   2.262 H A 0058  THR O  
H A 0060  THR N   2.571 H A 0058  THR O  
H A 0060  THR N   2.261 H A 0059  GLY O  
H A 0061  ASP N   2.457 H A 0058  THR O  
H A 0061  ASP N   2.261 H A 0060  THR O  
H A 0062  VAL N   3.021 H A 0058  THR O  
H A 0062  VAL N   2.262 H A 0061  ASP O  
H A 0063  ASP N   3.050 H A 0059  GLY O  
H A 0063  ASP N   2.261 H A 0062  VAL O  
H A 0064  ILE N   2.918 H A 0060  THR O  
H A 0064  ILE N   3.070 H A 0061  ASP O  
H A 0064  ILE N   2.262 H A 0063  ASP O  
H A 0065  VAL N   2.769 H A 0061  ASP O  
H A 0065  VAL N   2.261 H A 0064  ILE O  
H A 0066  PHE N   2.738 H A 0062  VAL O  
H A 0066  PHE N   3.175 H A 0064  ILE O  
H A 0066  PHE N   2.262 H A 0065  VAL O  
H A 0067  SER N   3.148 H A 0063  ASP O  
H A 0067  SER N   2.777 H A 0064  ILE O  
H A 0067  SER N   2.262 H A 0066  PHE O  
H A 0068  LYS N   2.657 H A 0064  ILE O  
H A 0068  LYS N   2.790 H A 0065  VAL O  
H A 0068  LYS N   2.262 H A 0067  SER O  
H A 0069  VAL N   2.840 H A 0065  VAL O  
H A 0069  VAL N   2.261 H A 0068  LYS O  
H A 0070  LYS N   2.262 H A 0069  VAL O  
C A 0071  ALA N   2.261 H A 0070  LYS O  
C A 0072  LYS N   2.261 C A 0071  ALA O  
C A 0073  SER N   2.748 C A 0071  ALA O  
C A 0073  SER N   2.262 C A 0072  LYS O  
C A 0074  ALA N   3.178 C A 0071  ALA O  
C A 0074  ALA N   2.261 C A 0073  SER O  
C A 0075  ARG N   2.261 C A 0074  ALA O  
E A 0076  VAL N   2.261 C A 0075  ARG O  
E A 0077  ILE N   2.873 E A 0037  MET O  
E A 0077  ILE N   2.262 E A 0076  VAL O  
E A 0078  ASN N   2.262 E A 0077  ILE O  
H A 0079  TYR N   2.262 E A 0078  ASN O  
H A 0080  GLU N   2.941 E A 0078  ASN O  
H A 0080  GLU N   2.261 H A 0079  TYR O  
H A 0081  GLU N   2.619 E A 0078  ASN O  
H A 0081  GLU N   2.261 H A 0080  GLU O  
H A 0082  PHE N   2.569 E A 0078  ASN O  
H A 0082  PHE N   2.999 H A 0079  TYR O  
H A 0082  PHE N   2.261 H A 0081  GLU O  
H A 0083  LYS N   2.760 H A 0079  TYR O  
H A 0083  LYS N   2.262 H A 0082  PHE O  
H A 0084  LYS N   2.735 H A 0081  GLU O  
H A 0084  LYS N   3.150 H A 0082  PHE O  
H A 0084  LYS N   2.261 H A 0083  LYS O  
H A 0085  ALA N   2.929 H A 0081  GLU O  
H A 0085  ALA N   3.034 H A 0082  PHE O  
H A 0085  ALA N   2.262 H A 0084  LYS O  
H A 0086  LEU N   3.027 H A 0082  PHE O  
H A 0086  LEU N   2.262 H A 0085  ALA O  
H A 0087  GLU N   2.959 H A 0083  LYS O  
H A 0087  GLU N   3.118 H A 0084  LYS O  
H A 0087  GLU N   3.180 H A 0085  ALA O  
H A 0087  GLU N   2.261 H A 0086  LEU O  
H A 0088  GLU N   3.105 H A 0084  LYS O  
H A 0088  GLU N   2.879 H A 0085  ALA O  
H A 0088  GLU N   2.262 H A 0087  GLU O  
H A 0089  LEU N   2.732 H A 0085  ALA O  
H A 0089  LEU N   3.120 H A 0086  LEU O  
H A 0089  LEU N   2.262 H A 0088  GLU O  
H A 0090  ALA N   2.488 H A 0086  LEU O  
H A 0090  ALA N   2.262 H A 0089  LEU O  
H A 0091  THR N   2.262 H A 0090  ALA O  
H A 0092  LYS N   2.262 H A 0091  THR O  
H A 0093  ARG N   2.924 H A 0089  LEU O  
H A 0093  ARG N   2.262 H A 0092  LYS O  
H A 0094  PHE N   2.973 H A 0090  ALA O  
H A 0094  PHE N   2.262 H A 0093  ARG O  
C A 0095  LYS N   2.262 H A 0094  PHE O  
C A 0096  GLY N   2.262 C A 0095  LYS O  
C A 0097  LYS N   2.262 C A 0096  GLY O  
H A 0098  SER N   2.262 C A 0097  LYS O  
H A 0099  LYS N   2.261 H A 0098  SER O  
H A 0100  GLU N   3.130 H A 0098  SER O  
H A 0100  GLU N   2.261 H A 0099  LYS O  
H A 0101  GLU N   3.163 H A 0098  SER O  
H A 0101  GLU N   2.262 H A 0100  GLU O  
H A 0102  ALA N   2.472 H A 0098  SER O  
H A 0102  ALA N   2.262 H A 0101  GLU O  
H A 0103  PHE N   3.096 H A 0099  LYS O  
H A 0103  PHE N   3.141 H A 0100  GLU O  
H A 0103  PHE N   2.261 H A 0102  ALA O  
H A 0104  ASP N   2.555 H A 0100  GLU O  
H A 0104  ASP N   3.061 H A 0101  GLU O  
H A 0104  ASP N   2.262 H A 0103  PHE O  
H A 0105  ALA N   2.553 H A 0101  GLU O  
H A 0105  ALA N   2.978 H A 0102  ALA O  
H A 0105  ALA N   2.261 H A 0104  ASP O  
H A 0106  ILE N   2.802 H A 0102  ALA O  
H A 0106  ILE N   2.263 H A 0105  ALA O  
H A 0107  CYS N   2.961 H A 0103  PHE O  
H A 0107  CYS N   2.261 H A 0106  ILE O  
H A 0108  GLN N   2.969 H A 0104  ASP O  
H A 0108  GLN N   3.194 H A 0105  ALA O  
H A 0108  GLN N   2.262 H A 0107  CYS O  
H A 0109  LEU N   3.160 H A 0106  ILE O  
H A 0109  LEU N   3.018 H A 0107  CYS O  
H A 0109  LEU N   2.261 H A 0108  GLN O  
H A 0110  ILE N   3.001 H A 0107  CYS O  
H A 0110  ILE N   2.262 H A 0109  LEU O  
H A 0111  ALA N   2.592 H A 0107  CYS O  
H A 0111  ALA N   2.262 H A 0110  ILE O  
C A 0112  GLY N   2.754 H A 0110  ILE O  
C A 0112  GLY N   2.261 H A 0111  ALA O  
C A 0113  LYS N   2.478 H A 0110  ILE O  
C A 0113  LYS N   2.261 C A 0112  GLY O  
C A 0114  GLU N   2.262 C A 0113  LYS O  
C A 0115  PRO N   2.292 C A 0114  GLU O  
C A 0116  ALA N   3.097 C A 0114  GLU O  
C A 0116  ALA N   2.261 C A 0115  PRO O  
C A 0117  ASN N   2.261 C A 0116  ALA O  
C A 0118  ILE N   2.261 C A 0117  ASN O  
C A 0119  GLY N   2.262 C A 0118  ILE O  
C A 0120  VAL N   2.554 C A 0118  ILE O  
C A 0120  VAL N   2.261 C A 0119  GLY O  
C A 0121  THR N   2.261 C A 0120  VAL O  
C A 0122  LYS N   2.261 C A 0121  THR O  
C A 0123  ALA N   2.262 C A 0122  LYS O  
C A 0124  LYS N   2.261 C A 0123  ALA O  
C A 0125  THR N   2.262 C A 0124  LYS O  
C A 0126  GLY N   2.262 C A 0125  THR O  
C A 0127  GLY N   2.262 C A 0126  GLY O  
C A 0128  ALA N   2.263 C A 0127  GLY O  
C A 0129  VAL N   2.262 C A 0128  ALA O  
C A 0130  ASP N   2.261 C A 0129  VAL O  
C A 0131  ARG N   2.262 C A 0130  ASP O  
C A 0132  LEU N   2.262 C A 0131  ARG O  
C A 0133  THR N   2.262 C A 0132  LEU O  
C A 0134  ASP N   2.262 C A 0133  THR O  
C A 0135  THR N   2.261 C A 0134  ASP O  
C A 0136  SER N   2.261 C A 0135  THR O  
C A 0137  LYS N   2.262 C A 0136  SER O  
C A 0138  TYR N   2.261 C A 0137  LYS O  
C A 0139  THR N   2.261 C A 0138  TYR O  
C A 0140  GLY N   2.261 C A 0139  THR O  
C A 0141  SER N   2.262 C A 0140  GLY O  
C A 0142  HIS N   2.261 C A 0141  SER O  
C A 0143  LYS N   2.261 C A 0142  HIS O  
C A 0144  GLU N   2.262 C A 0143  LYS O  
C A 0145  ARG N   2.262 C A 0144  GLU O  
C A 0146  SER N   2.261 C A 0145  ARG O  
C A 0147  GLY N   2.262 C A 0146  SER O  
C A 0148  PRO N   2.294 C A 0147  GLY O  
C A 0149  SER N   2.261 C A 0148  PRO O  
C A 0150  SER N   2.262 C A 0149  SER O  
C A 0151  GLY N   3.115 C A 0149  SER O  
C A 0151  GLY N   2.261 C A 0150  SER O  

HB_MS       2.00 3.20    16
C A 0003  SER N   2.708 C A 0002  SER OG 
C A 0007  GLY N   3.099 C A 0006  SER OG 
C A 0010  ALA O   2.581 C A 0011  SER OG 
H A 0016  GLY O   2.912 H A 0020  SER OG 
H A 0024  PHE O   3.004 H A 0041  ASN ND2
H A 0043  ALA O   2.635 H A 0047  LYS NZ 
C A 0050  LYS O   2.647 H A 0093  ARG NH2
C A 0074  ALA O   2.924 H A 0070  LYS NZ 
E A 0077  ILE N   2.497 E A 0036  GLU OE1
E A 0078  ASN N   2.784 E A 0036  GLU OE2
H A 0081  GLU N   2.927 E A 0078  ASN OD1
H A 0110  ILE O   2.996 H A 0020  SER OG 
C A 0112  GLY N   3.144 H A 0020  SER OG 
C A 0113  LYS O   2.817 H A 0020  SER OG 
C A 0147  GLY N   3.072 C A 0146  SER OG 
C A 0150  SER N   2.934 C A 0149  SER OG 

HB_SS       2.00 3.20     2
H A 0080  GLU OE1 3.131 E A 0078  ASN ND2
C A 0134  ASP OD1 2.535 C A 0136  SER OG 

AROMATIC    0.00 8.00     8
H A 0042  TRP 5.089 H A 0082  PHE
H A 0047  LYS 7.936 H A 0042  TRP
C A 0143  LYS 6.312 C A 0142  HIS
H A 0044  LYS 7.148 H A 0024  PHE
C A 0097  LYS 6.404 H A 0094  PHE
H A 0070  LYS 5.712 H A 0066  PHE
H A 0044  LYS 4.018 C A 0027  HIS
H A 0083  LYS 5.259 H A 0079  TYR