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

HYDROPHOBIC 2.00 3.80   512
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.190 C A 0002  SER C  
C A 0001  GLY C   3.675 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.649 C A 0003  SER C  
C A 0002  SER C   3.254 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.476 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.072 C A 0005  SER C  
C A 0004  GLY C   3.708 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.079 C A 0006  SER C  
C A 0005  SER C   2.927 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.417 C A 0007  GLY CA 
C A 0006  SER C   3.692 C A 0007  GLY C  
C A 0007  GLY CA  2.866 C A 0008  PRO CD 
C A 0007  GLY C   2.464 C A 0008  PRO CA 
C A 0007  GLY C   3.136 C A 0008  PRO C  
C A 0007  GLY C   3.646 C A 0008  PRO CB 
C A 0007  GLY C   3.635 C A 0008  PRO CG 
C A 0007  GLY C   2.498 C A 0008  PRO CD 
C A 0008  PRO CA  3.791 C A 0009  GLY CA 
C A 0008  PRO C   2.418 C A 0009  GLY CA 
C A 0008  PRO C   3.623 C A 0009  GLY C  
C A 0008  PRO CB  3.592 C A 0011  ARG CG 
C A 0009  GLY CA  3.797 C A 0010  LEU CA 
C A 0009  GLY C   2.434 C A 0010  LEU CA 
C A 0009  GLY C   3.322 C A 0010  LEU C  
C A 0009  GLY C   3.612 C A 0010  LEU CB 
C A 0009  GLY C   3.721 C A 0101  CYS CA 
C A 0009  GLY C   3.373 C A 0101  CYS CB 
C A 0010  LEU C   2.434 C A 0011  ARG CA 
C A 0010  LEU C   3.374 C A 0011  ARG C  
C A 0010  LEU C   3.578 C A 0011  ARG CB 
C A 0010  LEU CA  3.463 C A 0101  CYS CB 
C A 0010  LEU CB  3.766 C A 0101  CYS CB 
C A 0011  ARG C   2.434 C A 0012  GLU CA 
C A 0011  ARG C   3.151 C A 0012  GLU C  
C A 0011  ARG C   3.689 C A 0012  GLU CB 
C A 0011  ARG C   3.115 C A 0099  LEU CD1
C A 0012  GLU C   2.434 E A 0013  LEU CA 
C A 0012  GLU C   3.493 E A 0013  LEU C  
C A 0012  GLU C   3.476 E A 0013  LEU CB 
C A 0012  GLU CG  3.068 E A 0097  THR CG2
C A 0012  GLU CD  3.543 E A 0097  THR CG2
C A 0012  GLU CA  3.659 C A 0099  LEU CD1
E A 0013  LEU C   2.433 E A 0014  CYS CA 
E A 0013  LEU C   3.634 E A 0014  CYS C  
E A 0013  LEU C   3.280 E A 0014  CYS CB 
E A 0014  CYS C   2.433 E A 0015  ILE CA 
E A 0014  CYS C   3.512 E A 0015  ILE C  
E A 0014  CYS C   3.483 E A 0015  ILE CB 
E A 0014  CYS C   3.518 E A 0015  ILE CG1
E A 0014  CYS CB  3.797 E A 0096  LEU C  
E A 0015  ILE C   2.434 E A 0016  GLN CA 
E A 0015  ILE C   3.207 E A 0016  GLN C  
E A 0015  ILE C   3.668 E A 0016  GLN CB 
E A 0015  ILE CG2 3.652 H A 0056  ALA C  
E A 0015  ILE CG2 3.405 H A 0056  ALA CB 
E A 0015  ILE C   3.558 E A 0095  THR CG2
E A 0015  ILE CB  3.569 E A 0096  LEU CD2
E A 0016  GLN C   2.434 C A 0017  LYS CA 
E A 0016  GLN C   3.543 C A 0017  LYS C  
E A 0016  GLN C   3.420 C A 0017  LYS CB 
E A 0016  GLN CG  3.778 E A 0095  THR CG2
C A 0017  LYS C   2.434 C A 0018  ALA CA 
C A 0017  LYS C   2.888 C A 0018  ALA C  
C A 0017  LYS C   3.697 C A 0018  ALA CB 
C A 0017  LYS CE  3.438 C A 0023  LEU CD2
C A 0017  LYS CB  3.361 H A 0056  ALA CB 
C A 0017  LYS CG  3.800 C A 0094  ASP C  
C A 0017  LYS CE  3.733 C A 0094  ASP C  
C A 0018  ALA CA  2.867 C A 0019  PRO CD 
C A 0018  ALA C   2.464 C A 0019  PRO CA 
C A 0018  ALA C   3.135 C A 0019  PRO C  
C A 0018  ALA C   3.645 C A 0019  PRO CB 
C A 0018  ALA C   3.635 C A 0019  PRO CG 
C A 0018  ALA C   2.498 C A 0019  PRO CD 
C A 0018  ALA CB  3.079 C A 0019  PRO CD 
C A 0018  ALA CB  3.456 C A 0021  GLU CB 
C A 0019  PRO CA  3.792 C A 0020  GLY CA 
C A 0019  PRO C   2.418 C A 0020  GLY CA 
C A 0019  PRO C   3.704 C A 0020  GLY C  
C A 0020  GLY CA  3.797 C A 0021  GLU CA 
C A 0020  GLY C   2.434 C A 0021  GLU CA 
C A 0020  GLY C   3.363 C A 0021  GLU C  
C A 0020  GLY C   3.587 C A 0021  GLU CB 
C A 0021  GLU C   2.434 C A 0022  ARG CA 
C A 0021  GLU C   3.203 C A 0022  ARG C  
C A 0021  GLU C   3.669 C A 0022  ARG CB 
C A 0022  ARG C   2.435 C A 0023  LEU CA 
C A 0022  ARG C   2.814 C A 0023  LEU C  
C A 0022  ARG C   3.675 C A 0023  LEU CB 
C A 0023  LEU CA  3.792 C A 0024  GLY CA 
C A 0023  LEU C   2.418 C A 0024  GLY CA 
C A 0023  LEU C   3.187 C A 0024  GLY C  
C A 0023  LEU CB  3.728 E A 0025  ILE CG1
C A 0023  LEU CG  3.539 E A 0025  ILE CG1
C A 0023  LEU CG  3.761 E A 0025  ILE CD1
C A 0023  LEU CD1 3.360 E A 0025  ILE CG1
C A 0023  LEU CD1 3.254 E A 0025  ILE CG2
C A 0023  LEU C   3.728 H A 0055  GLY CA 
C A 0023  LEU CD2 3.624 H A 0056  ALA CB 
C A 0023  LEU CD1 3.298 H A 0057  ALA CB 
C A 0024  GLY CA  3.795 E A 0025  ILE CA 
C A 0024  GLY C   2.432 E A 0025  ILE CA 
C A 0024  GLY C   3.505 E A 0025  ILE C  
C A 0024  GLY C   3.490 E A 0025  ILE CB 
C A 0024  GLY C   3.712 E A 0025  ILE CG2
C A 0024  GLY C   3.725 C A 0052  SER CB 
E A 0025  ILE C   2.434 E A 0026  SER CA 
E A 0025  ILE C   3.562 E A 0026  SER C  
E A 0025  ILE C   3.396 E A 0026  SER CB 
E A 0025  ILE CG2 3.677 E A 0051  VAL CG1
E A 0025  ILE CG2 3.216 H A 0057  ALA CB 
E A 0025  ILE CG2 3.497 C A 0063  LEU CD1
E A 0025  ILE CG1 3.732 H A 0089  LEU CD1
E A 0025  ILE CD1 3.577 H A 0089  LEU CD1
E A 0026  SER C   2.433 E A 0027  ILE CA 
E A 0026  SER C   3.598 E A 0027  ILE C  
E A 0026  SER C   3.375 E A 0027  ILE CB 
E A 0026  SER C   3.235 E A 0027  ILE CG2
E A 0026  SER CB  3.627 E A 0050  LYS CB 
E A 0027  ILE C   2.434 E A 0028  ARG CA 
E A 0027  ILE C   3.574 E A 0028  ARG C  
E A 0027  ILE C   3.379 E A 0028  ARG CB 
E A 0027  ILE CD1 3.516 C A 0046  ILE CG2
E A 0027  ILE CD1 3.769 H A 0086  VAL CG2
E A 0028  ARG CA  3.792 C A 0029  GLY CA 
E A 0028  ARG C   2.417 C A 0029  GLY CA 
E A 0028  ARG C   3.666 C A 0029  GLY C  
E A 0028  ARG CB  3.583 E A 0049  SER CB 
E A 0028  ARG CG  3.556 E A 0049  SER CB 
C A 0029  GLY CA  3.784 C A 0030  GLY CA 
C A 0029  GLY C   2.417 C A 0030  GLY CA 
C A 0029  GLY C   3.473 C A 0030  GLY C  
C A 0029  GLY C   3.603 H A 0082  HIS CD2
C A 0030  GLY CA  3.797 C A 0031  ALA CA 
C A 0030  GLY C   2.433 C A 0031  ALA CA 
C A 0030  GLY C   2.983 C A 0031  ALA C  
C A 0030  GLY C   3.707 C A 0031  ALA CB 
C A 0031  ALA C   2.434 C A 0032  ARG CA 
C A 0031  ALA C   3.560 C A 0032  ARG C  
C A 0031  ALA C   3.398 C A 0032  ARG CB 
C A 0031  ALA C   3.577 C A 0032  ARG CG 
C A 0031  ALA CA  3.634 C A 0044  GLU CB 
C A 0031  ALA CA  3.698 C A 0044  GLU CG 
C A 0031  ALA CA  3.639 C A 0044  GLU CD 
C A 0031  ALA C   3.353 C A 0044  GLU CG 
C A 0031  ALA C   3.274 C A 0044  GLU CD 
C A 0032  ARG CA  3.792 C A 0033  GLY CA 
C A 0032  ARG C   2.418 C A 0033  GLY CA 
C A 0032  ARG C   2.829 C A 0033  GLY C  
C A 0033  GLY CA  3.798 C A 0034  HIS CA 
C A 0033  GLY C   2.434 C A 0034  HIS CA 
C A 0033  GLY C   2.824 C A 0034  HIS C  
C A 0033  GLY C   3.682 C A 0034  HIS CB 
C A 0034  HIS C   2.434 C A 0035  ALA CA 
C A 0034  HIS C   2.876 C A 0035  ALA C  
C A 0034  HIS C   3.694 C A 0035  ALA CB 
C A 0035  ALA CA  3.791 C A 0036  GLY CA 
C A 0035  ALA C   2.418 C A 0036  GLY CA 
C A 0035  ALA C   2.913 C A 0036  GLY C  
C A 0035  ALA CB  3.636 C A 0041  PRO CA 
C A 0035  ALA CB  3.750 C A 0041  PRO C  
C A 0036  GLY CA  3.797 C A 0037  ASN CA 
C A 0036  GLY C   2.434 C A 0037  ASN CA 
C A 0036  GLY C   3.241 C A 0037  ASN C  
C A 0036  GLY C   3.655 C A 0037  ASN CB 
C A 0037  ASN CA  2.866 C A 0038  PRO CD 
C A 0037  ASN C   2.464 C A 0038  PRO CA 
C A 0037  ASN C   3.136 C A 0038  PRO C  
C A 0037  ASN C   3.645 C A 0038  PRO CB 
C A 0037  ASN C   3.635 C A 0038  PRO CG 
C A 0037  ASN C   2.498 C A 0038  PRO CD 
C A 0037  ASN CG  3.750 C A 0039  ARG CB 
C A 0037  ASN CB  3.701 C A 0043  ASP CB 
C A 0037  ASN CB  3.630 C A 0043  ASP CG 
C A 0038  PRO C   2.433 C A 0039  ARG CA 
C A 0038  PRO C   3.178 C A 0039  ARG C  
C A 0038  PRO C   3.679 C A 0039  ARG CB 
C A 0039  ARG C   2.434 C A 0040  ASP CA 
C A 0039  ARG C   3.431 C A 0040  ASP C  
C A 0039  ARG C   3.532 C A 0040  ASP CB 
C A 0040  ASP CA  2.867 C A 0041  PRO CD 
C A 0040  ASP C   2.464 C A 0041  PRO CA 
C A 0040  ASP C   3.137 C A 0041  PRO C  
C A 0040  ASP C   3.646 C A 0041  PRO CB 
C A 0040  ASP C   3.636 C A 0041  PRO CG 
C A 0040  ASP C   2.499 C A 0041  PRO CD 
C A 0041  PRO C   2.433 C A 0042  THR CA 
C A 0041  PRO C   3.236 C A 0042  THR C  
C A 0041  PRO C   3.682 C A 0042  THR CB 
C A 0042  THR C   2.434 C A 0043  ASP CA 
C A 0042  THR C   3.526 C A 0043  ASP C  
C A 0042  THR C   3.438 C A 0043  ASP CB 
C A 0043  ASP C   2.434 C A 0044  GLU CA 
C A 0043  ASP C   3.403 C A 0044  GLU C  
C A 0043  ASP C   3.558 C A 0044  GLU CB 
C A 0044  GLU CA  3.792 C A 0045  GLY CA 
C A 0044  GLU C   2.418 C A 0045  GLY CA 
C A 0044  GLU C   2.944 C A 0045  GLY C  
C A 0045  GLY CA  3.796 C A 0046  ILE CA 
C A 0045  GLY C   2.433 C A 0046  ILE CA 
C A 0045  GLY C   3.541 C A 0046  ILE C  
C A 0045  GLY C   3.449 C A 0046  ILE CB 
C A 0045  GLY C   3.415 C A 0046  ILE CG1
C A 0045  GLY CA  3.721 E A 0047  PHE CE1
C A 0045  GLY C   3.773 E A 0047  PHE CD1
C A 0045  GLY C   3.552 E A 0047  PHE CE1
C A 0046  ILE CA  3.619 E A 0047  PHE CD1
C A 0046  ILE C   2.435 E A 0047  PHE CA 
C A 0046  ILE C   3.564 E A 0047  PHE C  
C A 0046  ILE C   3.394 E A 0047  PHE CB 
C A 0046  ILE C   3.349 E A 0047  PHE CG 
C A 0046  ILE C   2.986 E A 0047  PHE CD1
E A 0047  PHE C   2.433 E A 0048  ILE CA 
E A 0047  PHE C   2.957 E A 0048  ILE C  
E A 0047  PHE C   3.736 E A 0048  ILE CB 
E A 0047  PHE CD2 3.430 C A 0068  ARG CA 
E A 0047  PHE CD2 3.057 C A 0068  ARG CB 
E A 0047  PHE CD2 3.280 C A 0068  ARG CG 
E A 0047  PHE CE2 3.095 C A 0068  ARG CB 
E A 0047  PHE CE2 2.950 C A 0068  ARG CG 
E A 0047  PHE CE2 3.158 C A 0068  ARG CD 
E A 0047  PHE CZ  3.386 C A 0068  ARG CG 
E A 0047  PHE CZ  3.355 C A 0068  ARG CD 
E A 0047  PHE CB  3.618 C A 0104  PHE CZ 
E A 0047  PHE CD2 3.366 C A 0104  PHE CE1
E A 0048  ILE C   2.434 E A 0049  SER CA 
E A 0048  ILE C   3.409 E A 0049  SER C  
E A 0048  ILE C   3.552 E A 0049  SER CB 
E A 0048  ILE CG2 3.462 E A 0051  VAL CG2
E A 0048  ILE CD1 3.116 C A 0063  LEU CD1
E A 0048  ILE CD1 3.344 C A 0063  LEU CD2
E A 0048  ILE CG2 3.463 C A 0065  VAL CA 
E A 0048  ILE CG1 3.544 C A 0069  LEU CD2
E A 0049  SER C   2.435 E A 0050  LYS CA 
E A 0049  SER C   3.716 E A 0050  LYS C  
E A 0049  SER C   3.010 E A 0050  LYS CB 
E A 0049  SER CA  3.715 C A 0065  VAL CG1
E A 0049  SER C   3.094 C A 0065  VAL CG1
E A 0050  LYS C   2.434 E A 0051  VAL CA 
E A 0050  LYS C   3.635 E A 0051  VAL C  
E A 0050  LYS C   3.313 E A 0051  VAL CB 
E A 0050  LYS C   3.214 E A 0051  VAL CG2
E A 0050  LYS CA  3.660 C A 0065  VAL CG1
E A 0050  LYS CA  3.486 C A 0065  VAL CG2
E A 0050  LYS C   3.686 C A 0065  VAL CG2
E A 0051  VAL C   2.434 C A 0052  SER CA 
E A 0051  VAL C   3.073 C A 0052  SER C  
E A 0051  VAL C   3.706 C A 0052  SER CB 
E A 0051  VAL CG1 3.634 H A 0058  GLY CA 
E A 0051  VAL CG2 3.252 C A 0063  LEU CD1
E A 0051  VAL CG2 3.717 C A 0064  ARG C  
C A 0052  SER CA  2.865 C A 0053  PRO CD 
C A 0052  SER C   2.464 C A 0053  PRO CA 
C A 0052  SER C   3.136 C A 0053  PRO C  
C A 0052  SER C   3.645 C A 0053  PRO CB 
C A 0052  SER C   3.635 C A 0053  PRO CG 
C A 0052  SER C   2.498 C A 0053  PRO CD 
C A 0052  SER CB  3.550 C A 0053  PRO CD 
C A 0053  PRO C   2.434 C A 0054  THR CA 
C A 0053  PRO C   3.244 C A 0054  THR C  
C A 0053  PRO C   3.678 C A 0054  THR CB 
C A 0054  THR CA  3.791 H A 0055  GLY CA 
C A 0054  THR C   2.418 H A 0055  GLY CA 
C A 0054  THR C   3.176 H A 0055  GLY C  
H A 0055  GLY CA  3.795 H A 0056  ALA CA 
H A 0055  GLY C   2.433 H A 0056  ALA CA 
H A 0055  GLY C   2.889 H A 0056  ALA C  
H A 0055  GLY C   3.698 H A 0056  ALA CB 
H A 0056  ALA C   2.433 H A 0057  ALA CA 
H A 0056  ALA C   3.112 H A 0057  ALA C  
H A 0056  ALA C   3.690 H A 0057  ALA CB 
H A 0056  ALA C   3.720 H A 0059  ARG CG 
H A 0057  ALA CA  3.792 H A 0058  GLY CA 
H A 0057  ALA C   2.419 H A 0058  GLY CA 
H A 0057  ALA C   2.830 H A 0058  GLY C  
H A 0057  ALA CA  3.750 H A 0060  ASP CB 
H A 0057  ALA C   3.746 H A 0060  ASP CB 
H A 0057  ALA CB  3.134 C A 0063  LEU CB 
H A 0057  ALA CB  3.355 C A 0063  LEU CG 
H A 0057  ALA CB  3.558 C A 0063  LEU CD1
H A 0058  GLY CA  3.797 H A 0059  ARG CA 
H A 0058  GLY C   2.434 H A 0059  ARG CA 
H A 0058  GLY C   3.162 H A 0059  ARG C  
H A 0058  GLY C   3.685 H A 0059  ARG CB 
H A 0059  ARG C   2.434 H A 0060  ASP CA 
H A 0059  ARG C   2.854 H A 0060  ASP C  
H A 0059  ARG C   3.695 H A 0060  ASP CB 
H A 0060  ASP CA  3.792 H A 0061  GLY CA 
H A 0060  ASP C   2.418 H A 0061  GLY CA 
H A 0060  ASP C   3.455 H A 0061  GLY C  
H A 0061  GLY CA  3.797 C A 0062  ARG CA 
H A 0061  GLY C   2.434 C A 0062  ARG CA 
H A 0061  GLY C   3.399 C A 0062  ARG C  
H A 0061  GLY C   3.560 C A 0062  ARG CB 
H A 0061  GLY C   3.649 C A 0062  ARG CG 
C A 0062  ARG C   2.434 C A 0063  LEU CA 
C A 0062  ARG C   3.276 C A 0063  LEU C  
C A 0062  ARG C   3.638 C A 0063  LEU CB 
C A 0063  LEU C   2.433 C A 0064  ARG CA 
C A 0063  LEU C   3.627 C A 0064  ARG C  
C A 0063  LEU C   3.295 C A 0064  ARG CB 
C A 0063  LEU C   3.193 C A 0064  ARG CG 
C A 0063  LEU CA  3.720 C A 0067  LEU CD1
C A 0063  LEU CD2 3.796 C A 0067  LEU CD1
C A 0064  ARG C   2.434 C A 0065  VAL CA 
C A 0064  ARG C   3.195 C A 0065  VAL C  
C A 0064  ARG C   3.698 C A 0065  VAL CB 
C A 0065  VAL CA  3.791 C A 0066  GLY CA 
C A 0065  VAL C   2.418 C A 0066  GLY CA 
C A 0065  VAL C   3.676 C A 0066  GLY C  
C A 0066  GLY CA  3.797 C A 0067  LEU CA 
C A 0066  GLY C   2.434 C A 0067  LEU CA 
C A 0066  GLY C   3.142 C A 0067  LEU C  
C A 0066  GLY C   3.690 C A 0067  LEU CB 
C A 0066  GLY CA  3.598 C A 0104  PHE CD2
C A 0066  GLY CA  3.348 C A 0104  PHE CE2
C A 0066  GLY CA  3.793 C A 0104  PHE CZ 
C A 0067  LEU C   2.434 C A 0068  ARG CA 
C A 0067  LEU C   3.073 C A 0068  ARG C  
C A 0067  LEU C   3.707 C A 0068  ARG CB 
C A 0067  LEU CB  3.701 C A 0100  VAL CB 
C A 0067  LEU CB  3.718 C A 0100  VAL CG2
C A 0067  LEU CD1 3.594 C A 0100  VAL CG2
C A 0067  LEU CD2 3.563 C A 0101  CYS C  
C A 0067  LEU CD2 3.505 C A 0102  ASP CA 
C A 0068  ARG C   2.435 C A 0069  LEU CA 
C A 0068  ARG C   3.108 C A 0069  LEU C  
C A 0068  ARG C   3.699 C A 0069  LEU CB 
C A 0069  LEU C   2.434 C A 0070  LEU CA 
C A 0069  LEU C   3.206 C A 0070  LEU C  
C A 0069  LEU C   3.669 C A 0070  LEU CB 
C A 0069  LEU CD1 3.365 C A 0072  VAL CG2
C A 0069  LEU CB  3.670 C A 0077  LEU CD1
C A 0069  LEU CA  3.791 C A 0100  VAL CG1
C A 0069  LEU CD1 3.630 C A 0100  VAL CG1
C A 0069  LEU CD2 3.313 C A 0100  VAL CG1
C A 0070  LEU C   2.433 C A 0071  GLU CA 
C A 0070  LEU C   3.686 C A 0071  GLU C  
C A 0070  LEU C   3.162 C A 0071  GLU CB 
C A 0070  LEU C   2.897 C A 0071  GLU CG 
C A 0070  LEU CB  3.716 C A 0099  LEU C  
C A 0070  LEU CB  3.643 C A 0099  LEU CB 
C A 0071  GLU C   2.434 C A 0072  VAL CA 
C A 0071  GLU C   3.396 C A 0072  VAL C  
C A 0071  GLU C   3.588 C A 0072  VAL CB 
C A 0071  GLU C   3.735 C A 0072  VAL CG2
C A 0071  GLU CD  3.774 C A 0099  LEU CD2
C A 0072  VAL C   2.435 C A 0073  ASN CA 
C A 0072  VAL C   3.037 C A 0073  ASN C  
C A 0072  VAL C   2.965 C A 0073  ASN CB 
C A 0072  VAL CB  3.779 H A 0088  LEU CD2
C A 0072  VAL CG1 3.731 H A 0088  LEU CD2
C A 0072  VAL CG1 3.780 H A 0089  LEU CA 
C A 0072  VAL CG1 3.456 E A 0096  LEU CD1
C A 0073  ASN C   2.434 C A 0074  GLN CA 
C A 0073  ASN C   3.031 C A 0074  GLN C  
C A 0073  ASN C   2.970 C A 0074  GLN CB 
C A 0073  ASN C   3.671 C A 0074  GLN CG 
C A 0073  ASN CG  3.741 E A 0096  LEU CA 
C A 0073  ASN CG  3.661 E A 0096  LEU CB 
C A 0074  GLN C   2.433 C A 0075  GLN CA 
C A 0074  GLN C   3.551 C A 0075  GLN C  
C A 0074  GLN C   3.407 C A 0075  GLN CB 
C A 0074  GLN C   3.396 C A 0075  GLN CG 
C A 0075  GLN C   2.434 C A 0076  SER CA 
C A 0075  GLN C   2.922 C A 0076  SER C  
C A 0075  GLN C   3.712 C A 0076  SER CB 
C A 0075  GLN CB  3.636 H A 0088  LEU CD1
C A 0076  SER C   2.434 C A 0077  LEU CA 
C A 0076  SER C   3.171 C A 0077  LEU C  
C A 0076  SER C   3.681 C A 0077  LEU CB 
C A 0077  LEU C   2.433 C A 0078  LEU CA 
C A 0077  LEU C   3.108 C A 0078  LEU C  
C A 0077  LEU C   3.699 C A 0078  LEU CB 
C A 0077  LEU CA  3.719 C A 0080  LEU CG 
C A 0077  LEU CA  3.769 C A 0080  LEU CD1
C A 0077  LEU CA  3.679 C A 0080  LEU CD2
C A 0077  LEU C   3.599 C A 0080  LEU CG 
C A 0077  LEU C   3.479 C A 0080  LEU CD2
C A 0077  LEU CD2 3.575 H A 0088  LEU CD1
C A 0078  LEU CA  3.792 C A 0079  GLY CA 
C A 0078  LEU C   2.418 C A 0079  GLY CA 
C A 0078  LEU C   3.492 C A 0079  GLY C  
C A 0079  GLY CA  3.797 C A 0080  LEU CA 
C A 0079  GLY C   2.434 C A 0080  LEU CA 
C A 0079  GLY C   3.224 C A 0080  LEU C  
C A 0079  GLY C   3.661 C A 0080  LEU CB 
C A 0080  LEU C   2.434 H A 0081  THR CA 
C A 0080  LEU C   3.379 H A 0081  THR C  
C A 0080  LEU C   3.601 H A 0081  THR CB 
C A 0080  LEU C   3.751 H A 0081  THR CG2
C A 0080  LEU CB  3.365 H A 0084  GLU CB 
C A 0080  LEU CD1 3.419 H A 0085  ALA CA 
H A 0081  THR C   2.435 H A 0082  HIS CA 
H A 0081  THR C   2.809 H A 0082  HIS C  
H A 0081  THR C   3.674 H A 0082  HIS CB 
H A 0082  HIS CA  3.793 H A 0083  GLY CA 
H A 0082  HIS C   2.418 H A 0083  GLY CA 
H A 0082  HIS C   2.934 H A 0083  GLY C  
H A 0083  GLY CA  3.796 H A 0084  GLU CA 
H A 0083  GLY C   2.435 H A 0084  GLU CA 
H A 0083  GLY C   3.081 H A 0084  GLU C  
H A 0083  GLY C   3.707 H A 0084  GLU CB 
H A 0084  GLU C   2.433 H A 0085  ALA CA 
H A 0084  GLU C   2.954 H A 0085  ALA C  
H A 0084  GLU C   3.706 H A 0085  ALA CB 
H A 0085  ALA C   2.434 H A 0086  VAL CA 
H A 0085  ALA C   2.966 H A 0086  VAL C  
H A 0085  ALA C   3.736 H A 0086  VAL CB 
H A 0086  VAL C   2.434 H A 0087  GLN CA 
H A 0086  VAL C   2.952 H A 0087  GLN C  
H A 0086  VAL C   3.714 H A 0087  GLN CB 
H A 0087  GLN C   2.434 H A 0088  LEU CA 
H A 0087  GLN C   3.086 H A 0088  LEU C  
H A 0087  GLN C   3.704 H A 0088  LEU CB 
H A 0087  GLN CA  3.325 H A 0090  ARG CG 
H A 0087  GLN CA  3.779 H A 0090  ARG CD 
H A 0087  GLN C   3.530 H A 0090  ARG CG 
H A 0087  GLN CD  3.429 H A 0090  ARG CD 
H A 0088  LEU C   2.434 H A 0089  LEU CA 
H A 0088  LEU C   3.155 H A 0089  LEU C  
H A 0088  LEU C   3.687 H A 0089  LEU CB 
H A 0089  LEU C   2.434 H A 0090  ARG CA 
H A 0089  LEU C   3.283 H A 0090  ARG C  
H A 0089  LEU C   3.633 H A 0090  ARG CB 
H A 0090  ARG C   2.435 C A 0091  SER CA 
H A 0090  ARG C   3.261 C A 0091  SER C  
H A 0090  ARG C   3.646 C A 0091  SER CB 
C A 0091  SER C   2.434 C A 0092  VAL CA 
C A 0091  SER C   3.439 C A 0092  VAL C  
C A 0091  SER C   3.554 C A 0092  VAL CB 
C A 0092  VAL CA  3.790 C A 0093  GLY CA 
C A 0092  VAL C   2.418 C A 0093  GLY CA 
C A 0092  VAL C   3.016 C A 0093  GLY C  
C A 0092  VAL CG2 3.078 E A 0095  THR C  
C A 0092  VAL CB  3.691 E A 0096  LEU CB 
C A 0092  VAL CG2 3.546 E A 0096  LEU CA 
C A 0092  VAL CG2 3.362 E A 0096  LEU CB 
C A 0093  GLY CA  3.796 C A 0094  ASP CA 
C A 0093  GLY C   2.433 C A 0094  ASP CA 
C A 0093  GLY C   3.490 C A 0094  ASP C  
C A 0093  GLY C   3.478 C A 0094  ASP CB 
C A 0094  ASP C   2.434 E A 0095  THR CA 
C A 0094  ASP C   3.672 E A 0095  THR C  
C A 0094  ASP C   3.233 E A 0095  THR CB 
E A 0095  THR C   2.435 E A 0096  LEU CA 
E A 0095  THR C   3.514 E A 0096  LEU C  
E A 0095  THR C   3.454 E A 0096  LEU CB 
E A 0096  LEU C   2.434 E A 0097  THR CA 
E A 0096  LEU C   3.502 E A 0097  THR C  
E A 0096  LEU C   3.495 E A 0097  THR CB 
E A 0096  LEU CG  3.490 E A 0098  VAL CG1
E A 0096  LEU CD1 3.407 E A 0098  VAL CG1
E A 0096  LEU CD2 3.762 E A 0098  VAL CG1
E A 0097  THR C   2.434 E A 0098  VAL CA 
E A 0097  THR C   3.305 E A 0098  VAL C  
E A 0097  THR C   3.647 E A 0098  VAL CB 
E A 0097  THR C   3.775 E A 0098  VAL CG1
E A 0098  VAL C   2.434 C A 0099  LEU CA 
E A 0098  VAL C   3.350 C A 0099  LEU C  
E A 0098  VAL C   3.594 C A 0099  LEU CB 
C A 0099  LEU C   2.434 C A 0100  VAL CA 
C A 0099  LEU C   3.051 C A 0100  VAL C  
C A 0099  LEU C   3.733 C A 0100  VAL CB 
C A 0100  VAL C   2.434 C A 0101  CYS CA 
C A 0100  VAL C   3.702 C A 0101  CYS C  
C A 0100  VAL C   3.097 C A 0101  CYS CB 
C A 0101  CYS C   2.433 C A 0102  ASP CA 
C A 0101  CYS C   2.892 C A 0102  ASP C  
C A 0101  CYS C   3.706 C A 0102  ASP CB 
C A 0102  ASP CA  3.792 C A 0103  GLY CA 
C A 0102  ASP C   2.418 C A 0103  GLY CA 
C A 0102  ASP C   3.312 C A 0103  GLY C  
C A 0103  GLY CA  3.796 C A 0104  PHE CA 
C A 0103  GLY C   2.434 C A 0104  PHE CA 
C A 0103  GLY C   3.709 C A 0104  PHE C  
C A 0103  GLY C   3.070 C A 0104  PHE CB 
C A 0103  GLY C   3.357 C A 0104  PHE CG 
C A 0103  GLY C   3.136 C A 0104  PHE CD1
C A 0104  PHE C   2.433 C A 0105  GLU CA 
C A 0104  PHE C   3.079 C A 0105  GLU C  
C A 0104  PHE C   3.706 C A 0105  GLU CB 
C A 0105  GLU C   2.434 C A 0106  SER CA 
C A 0105  GLU C   3.345 C A 0106  SER C  
C A 0105  GLU C   3.597 C A 0106  SER CB 
C A 0106  SER CA  3.791 C A 0107  GLY CA 
C A 0106  SER C   2.418 C A 0107  GLY CA 
C A 0106  SER C   3.179 C A 0107  GLY C  
C A 0107  GLY CA  2.866 C A 0108  PRO CD 
C A 0107  GLY C   2.464 C A 0108  PRO CA 
C A 0107  GLY C   3.136 C A 0108  PRO C  
C A 0107  GLY C   3.645 C A 0108  PRO CB 
C A 0107  GLY C   3.635 C A 0108  PRO CG 
C A 0107  GLY C   2.497 C A 0108  PRO CD 
C A 0108  PRO C   2.435 C A 0109  SER CA 
C A 0108  PRO C   3.562 C A 0109  SER C  
C A 0108  PRO C   3.396 C A 0109  SER CB 
C A 0109  SER C   2.434 C A 0110  SER CA 
C A 0109  SER C   3.508 C A 0110  SER C  
C A 0109  SER C   3.461 C A 0110  SER CB 
C A 0110  SER CA  3.792 C A 0111  GLY CA 
C A 0110  SER C   2.419 C A 0111  GLY CA 
C A 0110  SER C   3.310 C A 0111  GLY C  

CHARGE_ATTR 2.00 12.00    81
C A 0012  GLU OE1 8.554 C A 0011  ARG NH1
C A 0012  GLU OE1 8.446 C A 0011  ARG NH2
C A 0012  GLU OE2 9.765 C A 0011  ARG NH1
C A 0012  GLU OE2 9.241 C A 0011  ARG NH2
C A 0021  GLU OE1 9.596 C A 0017  LYS NZ 
C A 0021  GLU OE2 9.224 C A 0017  LYS NZ 
C A 0021  GLU OE1 8.362 C A 0022  ARG NH1
C A 0021  GLU OE1 7.663 C A 0022  ARG NH2
C A 0021  GLU OE2 6.978 C A 0022  ARG NH1
C A 0021  GLU OE2 6.050 C A 0022  ARG NH2
C A 0021  GLU OE1 6.019 H A 0059  ARG NH1
C A 0021  GLU OE1 5.873 H A 0059  ARG NH2
C A 0021  GLU OE2 5.852 H A 0059  ARG NH1
C A 0021  GLU OE2 5.766 H A 0059  ARG NH2
C A 0040  ASP OD1 8.268 C A 0039  ARG NH1
C A 0040  ASP OD1 7.480 C A 0039  ARG NH2
C A 0040  ASP OD2 7.756 C A 0039  ARG NH1
C A 0040  ASP OD2 7.185 C A 0039  ARG NH2
C A 0040  ASP OD2 11.81 C A 0068  ARG NH2
C A 0043  ASP OD1 11.81 E A 0028  ARG NH1
C A 0043  ASP OD1 9.842 E A 0028  ARG NH2
C A 0043  ASP OD2 9.645 E A 0028  ARG NH1
C A 0043  ASP OD2 7.652 E A 0028  ARG NH2
C A 0043  ASP OD1 10.85 C A 0034  HIS ND1
C A 0043  ASP OD2 8.899 C A 0034  HIS ND1
C A 0043  ASP OD2 10.85 C A 0034  HIS NE2
C A 0043  ASP OD1 6.734 C A 0068  ARG NH1
C A 0043  ASP OD1 4.907 C A 0068  ARG NH2
C A 0043  ASP OD2 7.852 C A 0068  ARG NH1
C A 0043  ASP OD2 6.174 C A 0068  ARG NH2
C A 0043  ASP OD2 11.92 H A 0082  HIS NE2
C A 0044  GLU OE1 10.01 C A 0032  ARG NH1
C A 0044  GLU OE1 10.63 C A 0032  ARG NH2
C A 0044  GLU OE2 10.01 C A 0032  ARG NH1
C A 0044  GLU OE2 10.19 C A 0032  ARG NH2
C A 0044  GLU OE1 11.41 C A 0034  HIS ND1
C A 0044  GLU OE2 11.16 C A 0034  HIS ND1
C A 0044  GLU OE1 10.21 C A 0068  ARG NH2
C A 0044  GLU OE2 11.27 C A 0068  ARG NH2
H A 0060  ASP OD1 11.11 C A 0017  LYS NZ 
H A 0060  ASP OD2 8.969 C A 0017  LYS NZ 
H A 0060  ASP OD1 10.29 H A 0059  ARG NH1
H A 0060  ASP OD1 9.614 H A 0059  ARG NH2
H A 0060  ASP OD2 9.600 H A 0059  ARG NH1
H A 0060  ASP OD2 8.488 H A 0059  ARG NH2
H A 0060  ASP OD1 6.897 C A 0062  ARG NH1
H A 0060  ASP OD1 6.897 C A 0062  ARG NH2
H A 0060  ASP OD2 8.699 C A 0062  ARG NH1
H A 0060  ASP OD2 8.872 C A 0062  ARG NH2
H A 0060  ASP OD1 10.92 C A 0064  ARG NH1
H A 0060  ASP OD1 9.259 C A 0064  ARG NH2
H A 0060  ASP OD2 11.02 C A 0064  ARG NH2
C A 0071  GLU OE2 11.44 C A 0011  ARG NH1
C A 0071  GLU OE1 11.72 C A 0068  ARG NH1
C A 0071  GLU OE2 10.22 C A 0068  ARG NH1
C A 0071  GLU OE2 10.98 C A 0068  ARG NH2
H A 0084  GLU OE1 11.97 H A 0082  HIS ND1
H A 0084  GLU OE2 11.35 H A 0082  HIS ND1
H A 0084  GLU OE2 10.80 H A 0090  ARG NH1
H A 0084  GLU OE2 11.46 H A 0090  ARG NH2
C A 0094  ASP OD1 7.438 C A 0017  LYS NZ 
C A 0094  ASP OD2 7.634 C A 0017  LYS NZ 
C A 0094  ASP OD1 10.43 H A 0059  ARG NH2
C A 0094  ASP OD2 11.00 H A 0059  ARG NH1
C A 0094  ASP OD2 9.048 H A 0059  ARG NH2
C A 0102  ASP OD1 7.709 C A 0062  ARG NH1
C A 0102  ASP OD1 7.642 C A 0062  ARG NH2
C A 0102  ASP OD2 8.478 C A 0062  ARG NH1
C A 0102  ASP OD2 8.728 C A 0062  ARG NH2
C A 0102  ASP OD1 8.268 C A 0064  ARG NH1
C A 0102  ASP OD1 8.547 C A 0064  ARG NH2
C A 0102  ASP OD2 9.785 C A 0064  ARG NH1
C A 0102  ASP OD2 10.03 C A 0064  ARG NH2
C A 0105  GLU OE1 11.54 C A 0062  ARG NH1
C A 0105  GLU OE1 9.953 C A 0062  ARG NH2
C A 0105  GLU OE2 10.13 C A 0062  ARG NH1
C A 0105  GLU OE2 8.839 C A 0062  ARG NH2
C A 0105  GLU OE1 4.566 C A 0064  ARG NH1
C A 0105  GLU OE1 6.651 C A 0064  ARG NH2
C A 0105  GLU OE2 5.017 C A 0064  ARG NH1
C A 0105  GLU OE2 6.597 C A 0064  ARG NH2

CHARGE_REPU 2.00 12.00    49
C A 0012  GLU OE1 8.393 C A 0071  GLU OE1
C A 0012  GLU OE1 8.349 C A 0071  GLU OE2
C A 0012  GLU OE2 9.829 C A 0071  GLU OE1
C A 0012  GLU OE2 9.923 C A 0071  GLU OE2
C A 0017  LYS NZ  9.938 H A 0059  ARG NH1
C A 0017  LYS NZ  7.738 H A 0059  ARG NH2
C A 0021  GLU OE1 11.75 C A 0094  ASP OD2
C A 0022  ARG NH1 9.192 E A 0050  LYS NZ 
C A 0022  ARG NH2 8.391 E A 0050  LYS NZ 
C A 0022  ARG NH2 11.15 H A 0059  ARG NH1
C A 0022  ARG NH2 11.34 H A 0059  ARG NH2
C A 0022  ARG NH1 9.140 H A 0090  ARG NH1
C A 0022  ARG NH1 8.480 H A 0090  ARG NH2
C A 0022  ARG NH2 11.28 H A 0090  ARG NH1
C A 0022  ARG NH2 10.45 H A 0090  ARG NH2
E A 0028  ARG NH1 5.056 C A 0034  HIS ND1
E A 0028  ARG NH1 5.691 C A 0034  HIS NE2
E A 0028  ARG NH2 3.963 C A 0034  HIS ND1
E A 0028  ARG NH2 5.411 C A 0034  HIS NE2
E A 0028  ARG NH1 10.40 H A 0082  HIS ND1
E A 0028  ARG NH1 9.269 H A 0082  HIS NE2
E A 0028  ARG NH2 10.32 H A 0082  HIS ND1
E A 0028  ARG NH2 9.297 H A 0082  HIS NE2
C A 0034  HIS ND1 7.748 H A 0082  HIS ND1
C A 0034  HIS ND1 7.499 H A 0082  HIS NE2
C A 0034  HIS NE2 6.628 H A 0082  HIS ND1
C A 0034  HIS NE2 6.690 H A 0082  HIS NE2
C A 0040  ASP OD1 8.849 C A 0043  ASP OD1
C A 0040  ASP OD1 9.140 C A 0043  ASP OD2
C A 0040  ASP OD2 7.943 C A 0043  ASP OD1
C A 0040  ASP OD2 8.298 C A 0043  ASP OD2
C A 0043  ASP OD1 8.192 C A 0044  GLU OE1
C A 0043  ASP OD1 8.340 C A 0044  GLU OE2
C A 0043  ASP OD2 8.716 C A 0044  GLU OE1
C A 0043  ASP OD2 8.723 C A 0044  GLU OE2
H A 0060  ASP OD2 11.79 C A 0094  ASP OD2
H A 0060  ASP OD1 11.45 C A 0102  ASP OD1
C A 0062  ARG NH1 8.922 C A 0064  ARG NH1
C A 0062  ARG NH1 7.197 C A 0064  ARG NH2
C A 0062  ARG NH2 6.824 C A 0064  ARG NH1
C A 0062  ARG NH2 4.953 C A 0064  ARG NH2
H A 0082  HIS ND1 10.70 H A 0090  ARG NH1
H A 0082  HIS ND1 9.086 H A 0090  ARG NH2
H A 0082  HIS NE2 11.26 H A 0090  ARG NH1
H A 0082  HIS NE2 9.428 H A 0090  ARG NH2
C A 0102  ASP OD1 7.229 C A 0105  GLU OE1
C A 0102  ASP OD1 5.211 C A 0105  GLU OE2
C A 0102  ASP OD2 8.533 C A 0105  GLU OE1
C A 0102  ASP OD2 6.367 C A 0105  GLU OE2

HB_MM       2.00 3.20   152
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  PRO N   2.253 C A 0007  GLY O  
C A 0009  GLY N   2.250 C A 0008  PRO O  
C A 0010  LEU N   2.250 C A 0009  GLY O  
C A 0011  ARG N   2.250 C A 0010  LEU O  
C A 0012  GLU N   2.251 C A 0011  ARG O  
E A 0013  LEU N   2.250 C A 0012  GLU O  
E A 0013  LEU N   3.036 E A 0098  VAL O  
E A 0014  CYS N   2.251 E A 0013  LEU O  
E A 0015  ILE N   2.250 E A 0014  CYS O  
E A 0015  ILE N   3.127 E A 0096  LEU O  
E A 0016  GLN N   2.251 E A 0015  ILE O  
C A 0017  LYS N   2.250 E A 0016  GLN O  
C A 0017  LYS N   2.723 C A 0094  ASP O  
C A 0018  ALA N   2.250 C A 0017  LYS O  
C A 0019  PRO N   2.253 C A 0018  ALA O  
C A 0020  GLY N   3.025 C A 0018  ALA O  
C A 0020  GLY N   2.250 C A 0019  PRO O  
C A 0021  GLU N   2.250 C A 0020  GLY O  
C A 0022  ARG N   2.250 C A 0021  GLU O  
C A 0023  LEU N   2.250 C A 0022  ARG O  
C A 0024  GLY N   2.810 C A 0022  ARG O  
C A 0024  GLY N   2.250 C A 0023  LEU O  
E A 0025  ILE N   2.251 C A 0024  GLY O  
E A 0026  SER N   2.250 E A 0025  ILE O  
E A 0026  SER N   2.635 E A 0050  LYS O  
E A 0027  ILE N   2.251 E A 0026  SER O  
E A 0028  ARG N   2.251 E A 0027  ILE O  
E A 0028  ARG N   2.833 E A 0047  PHE O  
C A 0029  GLY N   2.250 E A 0028  ARG O  
C A 0030  GLY N   2.249 C A 0029  GLY O  
C A 0031  ALA N   2.250 C A 0030  GLY O  
C A 0032  ARG N   2.766 C A 0030  GLY O  
C A 0032  ARG N   2.250 C A 0031  ALA O  
C A 0033  GLY N   2.250 C A 0032  ARG O  
C A 0034  HIS N   2.250 C A 0033  GLY O  
C A 0035  ALA N   3.110 C A 0033  GLY O  
C A 0035  ALA N   2.249 C A 0034  HIS O  
C A 0036  GLY N   2.822 C A 0034  HIS O  
C A 0036  GLY N   2.250 C A 0035  ALA O  
C A 0037  ASN N   3.003 C A 0035  ALA O  
C A 0037  ASN N   2.249 C A 0036  GLY O  
C A 0038  PRO N   2.252 C A 0037  ASN O  
C A 0039  ARG N   3.176 C A 0037  ASN O  
C A 0039  ARG N   2.250 C A 0038  PRO O  
C A 0040  ASP N   2.249 C A 0039  ARG O  
C A 0041  PRO N   2.252 C A 0040  ASP O  
C A 0042  THR N   2.250 C A 0041  PRO O  
C A 0043  ASP N   3.097 C A 0041  PRO O  
C A 0043  ASP N   2.249 C A 0042  THR O  
C A 0044  GLU N   2.250 C A 0043  ASP O  
C A 0045  GLY N   2.250 C A 0044  GLU O  
C A 0046  ILE N   2.251 C A 0045  GLY O  
E A 0047  PHE N   3.017 E A 0028  ARG O  
E A 0047  PHE N   2.250 C A 0046  ILE O  
E A 0048  ILE N   2.250 E A 0047  PHE O  
E A 0049  SER N   2.969 E A 0026  SER O  
E A 0049  SER N   2.251 E A 0048  ILE O  
E A 0050  LYS N   2.250 E A 0049  SER O  
E A 0051  VAL N   2.251 E A 0050  LYS O  
C A 0052  SER N   2.714 C A 0024  GLY O  
C A 0052  SER N   2.251 E A 0051  VAL O  
C A 0053  PRO N   2.253 C A 0052  SER O  
C A 0054  THR N   2.250 C A 0053  PRO O  
H A 0055  GLY N   2.250 C A 0054  THR O  
H A 0056  ALA N   2.552 C A 0023  LEU O  
H A 0056  ALA N   2.250 H A 0055  GLY O  
H A 0057  ALA N   2.885 H A 0055  GLY O  
H A 0057  ALA N   2.249 H A 0056  ALA O  
H A 0058  GLY N   3.126 H A 0055  GLY O  
H A 0058  GLY N   2.250 H A 0057  ALA O  
H A 0059  ARG N   3.087 H A 0055  GLY O  
H A 0059  ARG N   2.710 H A 0057  ALA O  
H A 0059  ARG N   2.251 H A 0058  GLY O  
H A 0060  ASP N   2.962 H A 0056  ALA O  
H A 0060  ASP N   2.510 H A 0057  ALA O  
H A 0060  ASP N   2.250 H A 0059  ARG O  
H A 0061  GLY N   2.250 H A 0060  ASP O  
C A 0062  ARG N   2.250 H A 0061  GLY O  
C A 0063  LEU N   2.251 C A 0062  ARG O  
C A 0064  ARG N   2.251 C A 0063  LEU O  
C A 0065  VAL N   2.250 C A 0064  ARG O  
C A 0066  GLY N   3.124 C A 0064  ARG O  
C A 0066  GLY N   2.250 C A 0065  VAL O  
C A 0067  LEU N   2.250 C A 0066  GLY O  
C A 0068  ARG N   2.251 C A 0067  LEU O  
C A 0069  LEU N   3.165 C A 0046  ILE O  
C A 0069  LEU N   2.250 C A 0068  ARG O  
C A 0070  LEU N   3.155 C A 0068  ARG O  
C A 0070  LEU N   2.251 C A 0069  LEU O  
C A 0071  GLU N   2.251 C A 0070  LEU O  
C A 0072  VAL N   2.250 C A 0071  GLU O  
C A 0073  ASN N   2.249 C A 0072  VAL O  
C A 0073  ASN N   2.723 E A 0097  THR O  
C A 0074  GLN N   2.251 C A 0073  ASN O  
C A 0075  GLN N   2.251 C A 0074  GLN O  
C A 0076  SER N   2.251 C A 0075  GLN O  
C A 0077  LEU N   2.250 C A 0076  SER O  
C A 0078  LEU N   3.180 C A 0076  SER O  
C A 0078  LEU N   2.250 C A 0077  LEU O  
C A 0079  GLY N   2.249 C A 0078  LEU O  
C A 0080  LEU N   2.250 C A 0079  GLY O  
H A 0081  THR N   2.250 C A 0080  LEU O  
H A 0082  HIS N   2.250 H A 0081  THR O  
H A 0083  GLY N   2.830 H A 0081  THR O  
H A 0083  GLY N   2.250 H A 0082  HIS O  
H A 0084  GLU N   2.512 H A 0081  THR O  
H A 0084  GLU N   3.194 H A 0082  HIS O  
H A 0084  GLU N   2.250 H A 0083  GLY O  
H A 0085  ALA N   2.751 H A 0081  THR O  
H A 0085  ALA N   3.142 H A 0082  HIS O  
H A 0085  ALA N   2.250 H A 0084  GLU O  
H A 0086  VAL N   2.787 H A 0082  HIS O  
H A 0086  VAL N   2.250 H A 0085  ALA O  
H A 0087  GLN N   2.250 H A 0086  VAL O  
H A 0088  LEU N   3.032 H A 0084  GLU O  
H A 0088  LEU N   2.959 H A 0085  ALA O  
H A 0088  LEU N   2.937 H A 0086  VAL O  
H A 0088  LEU N   2.250 H A 0087  GLN O  
H A 0089  LEU N   2.737 H A 0086  VAL O  
H A 0089  LEU N   2.250 H A 0088  LEU O  
H A 0090  ARG N   2.250 H A 0089  LEU O  
C A 0091  SER N   2.922 H A 0087  GLN O  
C A 0091  SER N   2.251 H A 0090  ARG O  
C A 0092  VAL N   2.250 C A 0091  SER O  
C A 0093  GLY N   2.250 C A 0092  VAL O  
C A 0094  ASP N   2.250 C A 0093  GLY O  
E A 0095  THR N   2.250 C A 0094  ASP O  
E A 0096  LEU N   2.250 E A 0095  THR O  
E A 0097  THR N   2.250 E A 0096  LEU O  
E A 0098  VAL N   2.614 E A 0013  LEU O  
E A 0098  VAL N   2.251 E A 0097  THR O  
C A 0099  LEU N   3.041 C A 0071  GLU O  
C A 0099  LEU N   2.250 E A 0098  VAL O  
C A 0100  VAL N   2.250 C A 0099  LEU O  
C A 0101  CYS N   2.251 C A 0100  VAL O  
C A 0102  ASP N   2.250 C A 0101  CYS O  
C A 0103  GLY N   2.668 C A 0101  CYS O  
C A 0103  GLY N   2.249 C A 0102  ASP O  
C A 0104  PHE N   2.250 C A 0103  GLY O  
C A 0105  GLU N   2.251 C A 0104  PHE O  
C A 0106  SER N   2.250 C A 0105  GLU O  
C A 0107  GLY N   2.249 C A 0106  SER O  
C A 0108  PRO N   2.253 C A 0107  GLY O  
C A 0109  SER N   2.250 C A 0108  PRO O  
C A 0110  SER N   2.251 C A 0109  SER O  
C A 0111  GLY N   2.250 C A 0110  SER O  

HB_MS       2.00 3.20     8
C A 0003  SER N   3.164 C A 0002  SER OG 
E A 0027  ILE O   2.581 H A 0082  HIS NE2
C A 0036  GLY O   3.132 E A 0028  ARG NH2
C A 0037  ASN N   3.090 C A 0043  ASP OD2
C A 0038  PRO N   3.166 C A 0037  ASN OD1
C A 0094  ASP O   2.830 E A 0095  THR OG1
E A 0097  THR N   2.869 C A 0073  ASN OD1
C A 0110  SER N   2.805 C A 0109  SER OG 

HB_SS       2.00 3.20     1
C A 0094  ASP OD2 3.179 E A 0095  THR OG1

AROMATIC    0.00 8.00     1
E A 0028  ARG 4.993 C A 0034  HIS