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

HYDROPHOBIC 2.00 3.80   617
C A 0001  MET C   2.422 C A 0002  GLN CA 
C A 0001  MET C   2.990 C A 0002  GLN C  
C A 0001  MET C   2.925 C A 0002  GLN CB 
C A 0002  GLN C   2.424 C A 0003  ARG CA 
C A 0002  GLN C   3.003 C A 0003  ARG C  
C A 0002  GLN C   2.920 C A 0003  ARG CB 
C A 0003  ARG C   2.422 C A 0004  GLY CA 
C A 0003  ARG C   3.679 C A 0004  GLY C  
C A 0004  GLY CA  3.509 C A 0005  ILE CD1
C A 0004  GLY C   2.424 C A 0005  ILE CA 
C A 0004  GLY C   3.564 C A 0005  ILE C  
C A 0004  GLY C   3.342 C A 0005  ILE CB 
C A 0004  GLY C   3.217 C A 0005  ILE CG1
C A 0004  GLY C   2.872 C A 0005  ILE CD1
C A 0004  GLY CA  3.621 C A 0028  LEU CD2
C A 0005  ILE C   2.430 E A 0006  VAL CA 
C A 0005  ILE C   3.334 E A 0006  VAL C  
C A 0005  ILE C   3.598 E A 0006  VAL CB 
C A 0005  ILE CG2 3.240 E A 0007  TRP CD1
C A 0005  ILE CA  3.792 C A 0029  THR CB 
C A 0005  ILE CG1 3.790 C A 0029  THR CB 
C A 0005  ILE CG2 3.426 C A 0029  THR CG2
C A 0005  ILE CB  3.443 C A 0048  PRO CB 
C A 0005  ILE CB  3.567 C A 0048  PRO CG 
C A 0005  ILE CG2 3.157 C A 0048  PRO CB 
C A 0005  ILE CG2 2.837 C A 0048  PRO CG 
C A 0005  ILE CA  3.718 C A 0049  ASP CB 
C A 0005  ILE C   3.468 C A 0049  ASP CB 
E A 0006  VAL C   2.411 E A 0007  TRP CA 
E A 0006  VAL C   3.285 E A 0007  TRP C  
E A 0006  VAL C   3.574 E A 0007  TRP CB 
E A 0006  VAL C   3.328 E A 0007  TRP CD1
E A 0006  VAL CG1 2.901 E A 0008  VAL CG2
E A 0007  TRP C   2.430 E A 0008  VAL CA 
E A 0007  TRP C   3.306 E A 0008  VAL C  
E A 0007  TRP C   3.598 E A 0008  VAL CB 
E A 0007  TRP C   3.751 E A 0008  VAL CG2
E A 0007  TRP CG  3.487 C A 0031  THR CB 
E A 0007  TRP CG  3.648 C A 0031  THR CG2
E A 0007  TRP CD1 3.382 C A 0031  THR CB 
E A 0007  TRP CD2 3.316 C A 0031  THR CB 
E A 0007  TRP CD2 3.117 C A 0031  THR CG2
E A 0007  TRP CE2 3.132 C A 0031  THR CB 
E A 0007  TRP CE2 3.355 C A 0031  THR CG2
E A 0007  TRP CE3 3.281 C A 0031  THR CG2
E A 0007  TRP CZ2 3.727 C A 0031  THR CB 
E A 0007  TRP CZ2 3.733 C A 0031  THR CG2
E A 0007  TRP CZ3 3.657 C A 0031  THR CG2
E A 0007  TRP CZ3 3.613 H A 0042  ALA CB 
E A 0007  TRP CB  3.662 H A 0043  LEU CD1
E A 0007  TRP CD2 3.567 H A 0043  LEU CD2
E A 0007  TRP CE3 3.412 H A 0043  LEU CG 
E A 0007  TRP CE3 3.176 H A 0043  LEU CD2
E A 0007  TRP CZ3 3.605 H A 0043  LEU CD2
E A 0007  TRP CG  3.784 C A 0048  PRO CG 
E A 0007  TRP CD1 3.272 C A 0048  PRO CG 
E A 0007  TRP C   3.640 E A 0051  LEU CD1
E A 0007  TRP CB  3.194 E A 0051  LEU CD1
E A 0008  VAL C   2.434 E A 0009  VAL CA 
E A 0008  VAL C   3.456 E A 0009  VAL C  
E A 0008  VAL C   3.491 E A 0009  VAL CB 
E A 0008  VAL CB  3.591 E A 0032  THR CG2
E A 0008  VAL CB  3.612 E A 0052  LEU CB 
E A 0008  VAL CG1 3.391 E A 0052  LEU C  
E A 0008  VAL CG1 3.386 E A 0052  LEU CB 
E A 0008  VAL CG2 2.976 E A 0052  LEU CB 
E A 0009  VAL C   2.414 C A 0010  ASP CA 
E A 0009  VAL C   3.337 C A 0010  ASP C  
E A 0009  VAL C   3.547 C A 0010  ASP CB 
E A 0009  VAL CG2 3.321 H A 0035  ASN C  
E A 0009  VAL CG2 3.321 H A 0036  GLY CA 
E A 0009  VAL CB  3.484 H A 0039  VAL CG2
E A 0009  VAL CG2 3.501 H A 0039  VAL CG2
E A 0009  VAL CG1 3.379 E A 0053  SER CA 
E A 0009  VAL CG1 3.279 E A 0053  SER CB 
C A 0010  ASP C   2.424 C A 0011  ASP CA 
C A 0010  ASP C   3.577 C A 0011  ASP C  
C A 0010  ASP C   3.345 C A 0011  ASP CB 
C A 0010  ASP CB  3.708 H A 0015  ILE CB 
C A 0010  ASP CB  3.145 H A 0015  ILE CG2
C A 0010  ASP CG  3.651 H A 0015  ILE CB 
C A 0010  ASP CG  3.707 H A 0015  ILE CG2
C A 0010  ASP CG  3.737 E A 0033  PHE C  
C A 0011  ASP C   2.423 C A 0012  ASP CA 
C A 0011  ASP C   3.550 C A 0012  ASP C  
C A 0011  ASP C   3.378 C A 0012  ASP CB 
C A 0011  ASP C   3.689 C A 0012  ASP CG 
C A 0011  ASP CG  3.572 C A 0057  MET CA 
C A 0011  ASP CG  3.423 C A 0058  PRO CD 
C A 0012  ASP C   2.425 C A 0013  SER CA 
C A 0012  ASP C   2.966 C A 0013  SER C  
C A 0012  ASP C   3.693 C A 0013  SER CB 
C A 0012  ASP CG  3.778 H A 0015  ILE CG1
C A 0013  SER C   2.434 H A 0014  SER CA 
C A 0013  SER C   3.150 H A 0014  SER C  
C A 0013  SER C   2.840 H A 0014  SER CB 
H A 0014  SER C   2.417 H A 0015  ILE CA 
H A 0014  SER C   3.257 H A 0015  ILE C  
H A 0014  SER C   3.598 H A 0015  ILE CB 
H A 0014  SER C   3.752 H A 0015  ILE CG1
H A 0015  ILE C   2.418 H A 0016  ARG CA 
H A 0015  ILE C   2.953 H A 0016  ARG C  
H A 0015  ILE C   3.695 H A 0016  ARG CB 
H A 0016  ARG C   2.412 H A 0017  TRP CA 
H A 0016  ARG C   2.983 H A 0017  TRP C  
H A 0016  ARG C   3.688 H A 0017  TRP CB 
H A 0016  ARG CA  3.338 E A 0032  THR CB 
H A 0016  ARG CB  3.769 E A 0032  THR CA 
H A 0016  ARG CB  3.396 E A 0032  THR C  
H A 0016  ARG CB  3.013 E A 0032  THR CB 
H A 0017  TRP C   2.437 H A 0018  VAL CA 
H A 0017  TRP C   2.822 H A 0018  VAL C  
H A 0017  TRP C   3.663 H A 0018  VAL CB 
H A 0018  VAL C   2.420 H A 0019  LEU CA 
H A 0018  VAL C   2.913 H A 0019  LEU C  
H A 0018  VAL C   3.697 H A 0019  LEU CB 
H A 0019  LEU C   2.439 H A 0020  GLU CA 
H A 0019  LEU C   2.834 H A 0020  GLU C  
H A 0019  LEU C   3.656 H A 0020  GLU CB 
H A 0019  LEU C   3.246 H A 0023  LEU CD1
H A 0019  LEU CB  3.581 H A 0023  LEU CD1
H A 0019  LEU CD2 3.648 H A 0108  ILE CG1
H A 0019  LEU CD2 3.609 H A 0108  ILE CD1
H A 0020  GLU C   2.425 H A 0021  ARG CA 
H A 0020  GLU C   2.993 H A 0021  ARG C  
H A 0020  GLU C   3.700 H A 0021  ARG CB 
H A 0020  GLU CA  3.647 H A 0023  LEU CB 
H A 0020  GLU CA  3.706 H A 0023  LEU CD1
H A 0020  GLU C   3.750 H A 0023  LEU CB 
H A 0021  ARG C   2.415 H A 0022  ALA CA 
H A 0021  ARG C   3.006 H A 0022  ALA C  
H A 0021  ARG C   3.689 H A 0022  ALA CB 
H A 0022  ALA C   2.436 H A 0023  LEU CA 
H A 0022  ALA C   3.267 H A 0023  LEU C  
H A 0022  ALA C   3.618 H A 0023  LEU CB 
H A 0022  ALA C   3.798 H A 0108  ILE CG2
H A 0022  ALA CB  3.463 H A 0108  ILE CD1
H A 0023  LEU C   2.423 H A 0024  ALA CA 
H A 0023  LEU C   3.075 H A 0024  ALA C  
H A 0023  LEU C   3.685 H A 0024  ALA CB 
H A 0023  LEU CB  3.718 C A 0030  CYS CB 
H A 0023  LEU CG  3.516 C A 0030  CYS CB 
H A 0023  LEU CD1 3.207 C A 0030  CYS CB 
H A 0023  LEU CD2 3.105 C A 0030  CYS CB 
H A 0023  LEU CG  3.700 H A 0108  ILE CG2
H A 0023  LEU CD2 3.036 H A 0112  VAL CG2
H A 0024  ALA C   2.419 H A 0025  GLY CA 
H A 0024  ALA C   2.870 H A 0025  GLY C  
H A 0025  GLY C   2.420 H A 0026  ALA CA 
H A 0025  GLY C   3.018 H A 0026  ALA C  
H A 0025  GLY C   3.687 H A 0026  ALA CB 
H A 0026  ALA C   2.423 H A 0027  GLY CA 
H A 0026  ALA C   3.226 H A 0027  GLY C  
H A 0026  ALA CB  3.712 C A 0028  LEU CD1
H A 0027  GLY C   2.420 C A 0028  LEU CA 
H A 0027  GLY C   3.472 C A 0028  LEU C  
H A 0027  GLY C   3.478 C A 0028  LEU CB 
H A 0027  GLY C   3.754 C A 0028  LEU CG 
C A 0028  LEU C   2.425 C A 0029  THR CA 
C A 0028  LEU C   3.293 C A 0029  THR C  
C A 0028  LEU C   3.600 C A 0029  THR CB 
C A 0028  LEU CG  3.761 H A 0112  VAL CG1
C A 0028  LEU CD1 3.243 H A 0112  VAL CG1
C A 0028  LEU CD2 3.347 H A 0112  VAL CG1
C A 0029  THR C   2.412 C A 0030  CYS CA 
C A 0029  THR C   3.138 C A 0030  CYS C  
C A 0029  THR C   3.643 C A 0030  CYS CB 
C A 0030  CYS C   2.413 C A 0031  THR CA 
C A 0030  CYS C   3.067 C A 0031  THR C  
C A 0030  CYS C   3.670 C A 0031  THR CB 
C A 0031  THR C   2.408 E A 0032  THR CA 
C A 0031  THR C   3.503 E A 0032  THR C  
C A 0031  THR C   3.402 E A 0032  THR CB 
C A 0031  THR C   3.784 E A 0032  THR CG2
C A 0031  THR CG2 3.793 E A 0033  PHE CE1
E A 0032  THR C   2.418 E A 0033  PHE CA 
E A 0032  THR C   3.392 E A 0033  PHE C  
E A 0032  THR C   3.517 E A 0033  PHE CB 
E A 0032  THR C   3.392 E A 0033  PHE CD1
E A 0033  PHE C   2.422 C A 0034  GLU CA 
E A 0033  PHE C   3.287 C A 0034  GLU C  
E A 0033  PHE C   3.610 C A 0034  GLU CB 
E A 0033  PHE C   3.704 C A 0034  GLU CG 
E A 0033  PHE CD2 3.490 H A 0038  GLU C  
E A 0033  PHE CB  3.028 H A 0039  VAL CG2
E A 0033  PHE CD2 3.528 H A 0039  VAL CA 
E A 0033  PHE CE2 3.545 H A 0042  ALA CB 
E A 0033  PHE CZ  3.419 H A 0042  ALA CB 
C A 0034  GLU C   2.422 H A 0035  ASN CA 
C A 0034  GLU C   3.445 H A 0035  ASN C  
C A 0034  GLU C   3.491 H A 0035  ASN CB 
H A 0035  ASN C   2.426 H A 0036  GLY CA 
H A 0035  ASN C   2.918 H A 0036  GLY C  
H A 0035  ASN C   3.497 H A 0039  VAL CG2
H A 0036  GLY C   2.413 H A 0037  ASN CA 
H A 0036  GLY C   2.947 H A 0037  ASN C  
H A 0036  GLY C   3.692 H A 0037  ASN CB 
H A 0036  GLY CA  3.614 H A 0039  VAL CG2
H A 0036  GLY C   3.702 H A 0039  VAL CB 
H A 0036  GLY CA  3.566 H A 0065  LEU CB 
H A 0036  GLY C   3.528 H A 0065  LEU CB 
H A 0037  ASN C   2.444 H A 0038  GLU CA 
H A 0037  ASN C   2.819 H A 0038  GLU C  
H A 0037  ASN C   3.661 H A 0038  GLU CB 
H A 0037  ASN CA  3.588 H A 0068  GLN CD 
H A 0038  GLU C   2.421 H A 0039  VAL CA 
H A 0038  GLU C   2.918 H A 0039  VAL C  
H A 0038  GLU C   3.678 H A 0039  VAL CB 
H A 0038  GLU CA  3.480 H A 0041  ALA CB 
H A 0038  GLU C   3.454 H A 0041  ALA CB 
H A 0039  VAL CA  3.799 H A 0040  LEU CA 
H A 0039  VAL C   2.400 H A 0040  LEU CA 
H A 0039  VAL C   2.982 H A 0040  LEU C  
H A 0039  VAL C   3.678 H A 0040  LEU CB 
H A 0040  LEU C   2.414 H A 0041  ALA CA 
H A 0040  LEU C   2.976 H A 0041  ALA C  
H A 0040  LEU C   3.692 H A 0041  ALA CB 
H A 0040  LEU CD2 3.459 E A 0051  LEU CD2
H A 0040  LEU CG  3.514 H A 0069  ILE CA 
H A 0040  LEU CD2 3.364 H A 0069  ILE CA 
H A 0040  LEU CD2 3.784 H A 0069  ILE CB 
H A 0040  LEU CD2 3.467 H A 0069  ILE CG1
H A 0040  LEU CG  3.441 H A 0072  ARG CB 
H A 0040  LEU CD1 2.809 H A 0072  ARG CB 
H A 0040  LEU CD1 3.520 H A 0072  ARG CG 
H A 0040  LEU CG  3.777 H A 0073  HIS CD2
H A 0040  LEU CD1 3.105 H A 0073  HIS CD2
H A 0040  LEU CD2 3.413 H A 0073  HIS CD2
H A 0041  ALA C   2.427 H A 0042  ALA CA 
H A 0041  ALA C   3.198 H A 0042  ALA C  
H A 0041  ALA C   3.646 H A 0042  ALA CB 
H A 0042  ALA C   2.427 H A 0043  LEU CA 
H A 0042  ALA C   3.257 H A 0043  LEU C  
H A 0042  ALA C   3.608 H A 0043  LEU CB 
H A 0043  LEU C   2.449 H A 0044  ALA CA 
H A 0043  LEU C   2.814 H A 0044  ALA C  
H A 0043  LEU C   3.652 H A 0044  ALA CB 
H A 0043  LEU CD1 3.623 C A 0047  THR CG2
H A 0043  LEU CD2 3.511 C A 0048  PRO CD 
H A 0043  LEU CD1 2.884 E A 0051  LEU CD1
H A 0044  ALA C   2.419 C A 0045  SER CA 
H A 0044  ALA C   3.030 C A 0045  SER C  
H A 0044  ALA C   3.686 C A 0045  SER CB 
C A 0045  SER C   2.422 C A 0046  LYS CA 
C A 0045  SER C   3.694 C A 0046  LYS C  
C A 0045  SER C   2.871 C A 0046  LYS CB 
C A 0045  SER C   3.521 C A 0046  LYS CG 
C A 0045  SER C   3.681 C A 0046  LYS CD 
C A 0046  LYS C   2.430 C A 0047  THR CA 
C A 0046  LYS C   2.895 C A 0047  THR C  
C A 0046  LYS C   3.691 C A 0047  THR CB 
C A 0046  LYS CA  3.709 H A 0073  HIS CB 
C A 0046  LYS CG  3.146 C A 0074  PRO CD 
C A 0046  LYS CE  3.587 C A 0074  PRO CD 
C A 0047  THR CA  3.785 C A 0048  PRO CA 
C A 0047  THR CA  2.899 C A 0048  PRO CD 
C A 0047  THR C   2.398 C A 0048  PRO CA 
C A 0047  THR C   3.195 C A 0048  PRO C  
C A 0047  THR C   3.566 C A 0048  PRO CB 
C A 0047  THR C   3.667 C A 0048  PRO CG 
C A 0047  THR C   2.509 C A 0048  PRO CD 
C A 0047  THR CB  3.478 C A 0048  PRO CD 
C A 0047  THR CG2 3.076 C A 0048  PRO CD 
C A 0047  THR CG2 2.949 E A 0051  LEU CD1
C A 0047  THR CB  3.310 C A 0076  LEU CD1
C A 0047  THR CB  3.139 C A 0076  LEU CD2
C A 0047  THR CG2 3.687 C A 0076  LEU CD1
C A 0048  PRO C   2.416 C A 0049  ASP CA 
C A 0048  PRO C   3.391 C A 0049  ASP C  
C A 0048  PRO C   3.534 C A 0049  ASP CB 
C A 0049  ASP C   2.423 E A 0050  VAL CA 
C A 0049  ASP C   3.642 E A 0050  VAL C  
C A 0049  ASP C   3.222 E A 0050  VAL CB 
C A 0049  ASP C   3.364 E A 0050  VAL CG2
C A 0049  ASP C   3.767 C A 0076  LEU CD1
C A 0049  ASP CA  3.607 H A 0119  ILE CD1
C A 0049  ASP C   3.237 H A 0119  ILE CD1
C A 0049  ASP CB  3.248 H A 0119  ILE CD1
C A 0049  ASP CG  3.218 H A 0119  ILE CD1
E A 0050  VAL C   2.414 E A 0051  LEU CA 
E A 0050  VAL C   3.296 E A 0051  LEU C  
E A 0050  VAL C   3.596 E A 0051  LEU CB 
E A 0050  VAL CA  3.779 C A 0076  LEU CD1
E A 0050  VAL CG2 3.688 C A 0077  PRO C  
E A 0050  VAL CG2 3.350 C A 0077  PRO CB 
E A 0050  VAL CG2 3.187 C A 0077  PRO CG 
E A 0050  VAL CG1 3.770 E A 0078  VAL CA 
E A 0050  VAL CB  3.231 H A 0115  VAL CG1
E A 0050  VAL CG1 3.593 H A 0115  VAL CG1
E A 0050  VAL CG2 3.164 H A 0115  VAL CG1
E A 0050  VAL CB  3.586 H A 0119  ILE CD1
E A 0050  VAL CG2 3.042 H A 0119  ILE CG1
E A 0050  VAL CG2 2.937 H A 0119  ILE CD1
E A 0051  LEU C   2.411 E A 0052  LEU CA 
E A 0051  LEU C   3.606 E A 0052  LEU C  
E A 0051  LEU C   3.241 E A 0052  LEU CB 
E A 0051  LEU CD2 3.591 H A 0069  ILE CG1
E A 0051  LEU CD2 3.187 H A 0069  ILE CG2
E A 0051  LEU CD2 3.779 H A 0073  HIS CE1
E A 0051  LEU CA  3.392 E A 0078  VAL CG1
E A 0051  LEU C   3.301 E A 0078  VAL CG1
E A 0051  LEU CB  2.963 E A 0078  VAL CG1
E A 0052  LEU C   2.422 E A 0053  SER CA 
E A 0052  LEU C   3.656 E A 0053  SER C  
E A 0052  LEU C   3.183 E A 0053  SER CB 
E A 0052  LEU CG  3.716 E A 0079  ILE C  
E A 0052  LEU CG  3.376 E A 0079  ILE CB 
E A 0052  LEU CD1 3.747 E A 0079  ILE CB 
E A 0052  LEU CD2 3.528 E A 0079  ILE C  
E A 0052  LEU CD2 3.455 E A 0079  ILE CB 
E A 0052  LEU CD2 3.573 E A 0079  ILE CG2
E A 0053  SER C   2.422 C A 0054  ASP CA 
E A 0053  SER C   3.193 C A 0054  ASP C  
E A 0053  SER C   3.649 C A 0054  ASP CB 
E A 0053  SER CB  3.618 H A 0066  LEU CD2
C A 0054  ASP C   2.421 C A 0055  ILE CA 
C A 0054  ASP C   3.476 C A 0055  ILE C  
C A 0054  ASP C   3.467 C A 0055  ILE CB 
C A 0054  ASP C   3.358 C A 0055  ILE CG2
C A 0054  ASP CA  3.749 E A 0081  MET CE 
C A 0054  ASP CG  3.646 E A 0081  MET CE 
C A 0055  ILE C   2.419 C A 0056  ARG CA 
C A 0055  ILE C   3.194 C A 0056  ARG C  
C A 0055  ILE C   3.644 C A 0056  ARG CB 
C A 0055  ILE CG2 3.567 E A 0081  MET C  
C A 0055  ILE CG2 3.018 E A 0081  MET CB 
C A 0055  ILE CG2 3.729 C A 0082  THR C  
C A 0055  ILE CB  3.187 C A 0083  ALA CA 
C A 0055  ILE CB  3.195 C A 0083  ALA CB 
C A 0055  ILE CG1 3.654 C A 0083  ALA CA 
C A 0055  ILE CG2 3.298 C A 0083  ALA CA 
C A 0055  ILE CG2 3.255 C A 0083  ALA CB 
C A 0056  ARG C   2.424 C A 0057  MET CA 
C A 0056  ARG C   3.688 C A 0057  MET C  
C A 0056  ARG C   2.894 C A 0057  MET CB 
C A 0056  ARG C   3.376 C A 0057  MET CG 
C A 0057  MET CA  3.786 C A 0058  PRO CA 
C A 0057  MET CA  2.865 C A 0058  PRO CD 
C A 0057  MET C   2.399 C A 0058  PRO CA 
C A 0057  MET C   3.292 C A 0058  PRO C  
C A 0057  MET C   3.520 C A 0058  PRO CB 
C A 0057  MET C   3.622 C A 0058  PRO CG 
C A 0057  MET C   2.476 C A 0058  PRO CD 
C A 0057  MET CB  3.156 C A 0058  PRO CD 
C A 0057  MET CG  3.515 C A 0058  PRO CD 
C A 0057  MET CG  3.692 C A 0063  LEU CG 
C A 0058  PRO C   2.424 C A 0059  GLY CA 
C A 0058  PRO C   3.160 C A 0059  GLY C  
C A 0059  GLY C   2.421 C A 0060  MET CA 
C A 0059  GLY C   3.209 C A 0060  MET C  
C A 0059  GLY C   3.642 C A 0060  MET CB 
C A 0060  MET C   2.422 C A 0061  ASP CA 
C A 0060  MET C   2.998 C A 0061  ASP C  
C A 0060  MET C   2.924 C A 0061  ASP CB 
C A 0060  MET C   3.277 C A 0061  ASP CG 
C A 0061  ASP C   2.424 C A 0062  GLY CA 
C A 0061  ASP C   3.676 C A 0062  GLY C  
C A 0062  GLY C   2.422 C A 0063  LEU CA 
C A 0062  GLY C   2.976 C A 0063  LEU C  
C A 0062  GLY C   2.945 C A 0063  LEU CB 
C A 0062  GLY C   3.289 C A 0063  LEU CG 
C A 0062  GLY C   3.301 C A 0063  LEU CD1
C A 0063  LEU C   2.422 C A 0064  ALA CA 
C A 0063  LEU C   3.231 C A 0064  ALA C  
C A 0063  LEU C   3.631 C A 0064  ALA CB 
C A 0064  ALA C   2.421 H A 0065  LEU CA 
C A 0064  ALA C   3.314 H A 0065  LEU C  
C A 0064  ALA C   3.590 H A 0065  LEU CB 
C A 0064  ALA C   3.670 H A 0065  LEU CG 
C A 0064  ALA C   3.192 H A 0065  LEU CD1
C A 0064  ALA C   3.672 H A 0065  LEU CD2
H A 0065  LEU C   2.418 H A 0066  LEU CA 
H A 0065  LEU C   2.990 H A 0066  LEU C  
H A 0065  LEU C   3.694 H A 0066  LEU CB 
H A 0065  LEU C   3.615 H A 0068  GLN CB 
H A 0065  LEU C   3.793 H A 0069  ILE CD1
H A 0066  LEU C   2.417 H A 0067  LYS CA 
H A 0066  LEU C   2.832 H A 0067  LYS C  
H A 0066  LEU C   3.684 H A 0067  LYS CB 
H A 0066  LEU CA  3.621 H A 0069  ILE CD1
H A 0066  LEU CD1 3.197 H A 0070  LYS CE 
H A 0066  LEU CD1 3.626 E A 0080  ILE CD1
H A 0066  LEU CB  3.246 H A 0089  ALA CB 
H A 0067  LYS C   2.428 H A 0068  GLN CA 
H A 0067  LYS C   2.992 H A 0068  GLN C  
H A 0067  LYS C   3.702 H A 0068  GLN CB 
H A 0068  GLN C   2.442 H A 0069  ILE CA 
H A 0068  GLN C   2.825 H A 0069  ILE C  
H A 0068  GLN C   3.652 H A 0069  ILE CB 
H A 0069  ILE C   2.426 H A 0070  LYS CA 
H A 0069  ILE C   2.970 H A 0070  LYS C  
H A 0069  ILE C   3.713 H A 0070  LYS CB 
H A 0069  ILE CB  3.729 H A 0070  LYS CE 
H A 0069  ILE CG2 3.586 H A 0070  LYS CD 
H A 0069  ILE CG2 3.237 H A 0070  LYS CE 
H A 0069  ILE C   3.356 H A 0073  HIS CE1
H A 0069  ILE CG2 3.041 H A 0073  HIS CE1
H A 0070  LYS C   2.443 H A 0071  GLN CA 
H A 0070  LYS C   2.840 H A 0071  GLN C  
H A 0070  LYS C   3.654 H A 0071  GLN CB 
H A 0071  GLN C   2.421 H A 0072  ARG CA 
H A 0071  GLN C   3.188 H A 0072  ARG C  
H A 0071  GLN C   3.657 H A 0072  ARG CB 
H A 0072  ARG C   2.427 H A 0073  HIS CA 
H A 0072  ARG C   3.037 H A 0073  HIS C  
H A 0072  ARG C   3.704 H A 0073  HIS CB 
H A 0073  HIS CA  3.797 C A 0074  PRO CA 
H A 0073  HIS CA  2.888 C A 0074  PRO CD 
H A 0073  HIS C   2.403 C A 0074  PRO CA 
H A 0073  HIS C   2.875 C A 0074  PRO C  
H A 0073  HIS C   3.622 C A 0074  PRO CB 
H A 0073  HIS C   3.631 C A 0074  PRO CG 
H A 0073  HIS C   2.474 C A 0074  PRO CD 
H A 0073  HIS CB  3.214 C A 0074  PRO CD 
H A 0073  HIS CG  3.789 C A 0076  LEU CD2
C A 0074  PRO C   2.424 C A 0075  MET CA 
C A 0074  PRO C   3.194 C A 0075  MET C  
C A 0074  PRO C   3.653 C A 0075  MET CB 
C A 0075  MET C   2.419 C A 0076  LEU CA 
C A 0075  MET C   3.026 C A 0076  LEU C  
C A 0075  MET C   3.678 C A 0076  LEU CB 
C A 0076  LEU CA  2.868 C A 0077  PRO CD 
C A 0076  LEU C   2.405 C A 0077  PRO CA 
C A 0076  LEU C   2.889 C A 0077  PRO C  
C A 0076  LEU C   3.610 C A 0077  PRO CB 
C A 0076  LEU C   3.602 C A 0077  PRO CG 
C A 0076  LEU C   2.410 C A 0077  PRO CD 
C A 0076  LEU CB  3.008 C A 0077  PRO CD 
C A 0076  LEU CG  3.728 C A 0077  PRO CD 
C A 0076  LEU CD1 3.671 C A 0077  PRO CD 
C A 0077  PRO C   2.440 E A 0078  VAL CA 
C A 0077  PRO C   3.607 E A 0078  VAL C  
C A 0077  PRO C   3.303 E A 0078  VAL CB 
C A 0077  PRO C   3.288 E A 0078  VAL CG2
C A 0077  PRO CG  3.713 H A 0119  ILE CA 
C A 0077  PRO CG  3.684 H A 0119  ILE CG2
E A 0078  VAL C   2.412 E A 0079  ILE CA 
E A 0078  VAL C   3.666 E A 0079  ILE C  
E A 0078  VAL C   3.136 E A 0079  ILE CB 
E A 0078  VAL C   2.960 E A 0079  ILE CG1
E A 0078  VAL CA  3.615 C A 0099  PHE CB 
E A 0078  VAL C   2.994 C A 0099  PHE CB 
E A 0078  VAL CB  3.629 C A 0099  PHE CB 
E A 0078  VAL CB  3.719 C A 0099  PHE CG 
E A 0078  VAL CG2 3.420 C A 0099  PHE CB 
E A 0078  VAL CG2 3.212 C A 0099  PHE CG 
E A 0078  VAL CG2 2.801 C A 0099  PHE CD1
E A 0078  VAL CG2 3.534 C A 0099  PHE CE1
E A 0079  ILE C   2.428 E A 0080  ILE CA 
E A 0079  ILE C   3.376 E A 0080  ILE C  
E A 0079  ILE C   3.550 E A 0080  ILE CB 
E A 0079  ILE C   3.590 E A 0080  ILE CG1
E A 0079  ILE CG2 3.536 E A 0102  LEU CB 
E A 0079  ILE CD1 2.943 H A 0115  VAL CG2
E A 0080  ILE C   2.422 E A 0081  MET CA 
E A 0080  ILE C   2.936 E A 0081  MET C  
E A 0080  ILE C   3.699 E A 0081  MET CB 
E A 0080  ILE CD1 3.502 C A 0099  PHE CD2
E A 0080  ILE CD1 3.148 C A 0099  PHE CE2
E A 0081  MET C   2.426 C A 0082  THR CA 
E A 0081  MET C   2.930 C A 0082  THR C  
E A 0081  MET C   3.695 C A 0082  THR CB 
C A 0082  THR C   2.432 C A 0083  ALA CA 
C A 0082  THR C   3.155 C A 0083  ALA C  
C A 0082  THR C   2.829 C A 0083  ALA CB 
C A 0083  ALA C   2.425 C A 0084  HIS CA 
C A 0083  ALA C   3.469 C A 0084  HIS C  
C A 0083  ALA C   3.470 C A 0084  HIS CB 
C A 0083  ALA CB  3.313 H A 0086  ASP CB 
C A 0084  HIS C   2.424 C A 0085  SER CA 
C A 0084  HIS C   3.497 C A 0085  SER C  
C A 0084  HIS C   3.443 C A 0085  SER CB 
C A 0085  SER C   2.419 H A 0086  ASP CA 
C A 0085  SER C   3.276 H A 0086  ASP C  
C A 0085  SER C   3.606 H A 0086  ASP CB 
H A 0086  ASP C   2.443 H A 0087  LEU CA 
H A 0086  ASP C   2.842 H A 0087  LEU C  
H A 0086  ASP C   3.663 H A 0087  LEU CB 
H A 0087  LEU C   2.424 H A 0088  ASP CA 
H A 0087  LEU C   3.058 H A 0088  ASP C  
H A 0087  LEU C   3.687 H A 0088  ASP CB 
H A 0087  LEU CD2 3.790 H A 0091  VAL CG2
H A 0088  ASP C   2.428 H A 0089  ALA CA 
H A 0088  ASP C   3.020 H A 0089  ALA C  
H A 0088  ASP C   3.695 H A 0089  ALA CB 
H A 0089  ALA C   2.422 H A 0090  ALA CA 
H A 0089  ALA C   3.160 H A 0090  ALA C  
H A 0089  ALA C   3.660 H A 0090  ALA CB 
H A 0090  ALA C   2.445 H A 0091  VAL CA 
H A 0090  ALA C   2.837 H A 0091  VAL C  
H A 0090  ALA C   3.664 H A 0091  VAL CB 
H A 0090  ALA CB  3.371 E A 0101  TYR CE2
H A 0090  ALA CB  3.324 E A 0101  TYR CZ 
H A 0091  VAL C   2.426 C A 0092  SER CA 
H A 0091  VAL C   3.166 C A 0092  SER C  
H A 0091  VAL C   3.660 C A 0092  SER CB 
C A 0092  SER C   2.423 C A 0093  ALA CA 
C A 0092  SER C   3.350 C A 0093  ALA C  
C A 0092  SER C   3.562 C A 0093  ALA CB 
C A 0093  ALA C   2.423 C A 0094  TYR CA 
C A 0093  ALA C   2.938 C A 0094  TYR C  
C A 0093  ALA C   3.700 C A 0094  TYR CB 
C A 0094  TYR C   2.425 C A 0095  GLN CA 
C A 0094  TYR C   3.197 C A 0095  GLN C  
C A 0094  TYR C   3.646 C A 0095  GLN CB 
C A 0095  GLN C   2.422 C A 0096  GLN CA 
C A 0095  GLN C   2.851 C A 0096  GLN C  
C A 0095  GLN C   3.086 C A 0096  GLN CB 
C A 0096  GLN C   2.424 C A 0097  GLY CA 
C A 0096  GLN C   3.482 C A 0097  GLY C  
C A 0097  GLY C   2.420 C A 0098  ALA CA 
C A 0097  GLY C   3.617 C A 0098  ALA C  
C A 0097  GLY C   3.268 C A 0098  ALA CB 
C A 0098  ALA CA  3.773 C A 0099  PHE CD1
C A 0098  ALA C   2.417 C A 0099  PHE CA 
C A 0098  ALA C   3.675 C A 0099  PHE C  
C A 0098  ALA C   3.108 C A 0099  PHE CB 
C A 0098  ALA C   3.517 C A 0099  PHE CG 
C A 0098  ALA C   3.167 C A 0099  PHE CD1
C A 0099  PHE C   2.425 C A 0100  ASP CA 
C A 0099  PHE C   3.299 C A 0100  ASP C  
C A 0099  PHE C   3.600 C A 0100  ASP CB 
C A 0100  ASP C   2.423 E A 0101  TYR CA 
C A 0100  ASP C   3.325 E A 0101  TYR C  
C A 0100  ASP C   3.587 E A 0101  TYR CB 
C A 0100  ASP C   3.762 E A 0101  TYR CG 
C A 0100  ASP C   3.394 E A 0101  TYR CD1
E A 0101  TYR C   2.427 E A 0102  LEU CA 
E A 0101  TYR C   3.343 E A 0102  LEU C  
E A 0101  TYR C   3.574 E A 0102  LEU CB 
E A 0102  LEU CA  3.788 C A 0103  PRO CA 
E A 0102  LEU CA  2.876 C A 0103  PRO CD 
E A 0102  LEU C   2.401 C A 0103  PRO CA 
E A 0102  LEU C   3.270 C A 0103  PRO C  
E A 0102  LEU C   3.536 C A 0103  PRO CB 
E A 0102  LEU C   3.639 C A 0103  PRO CG 
E A 0102  LEU C   2.488 C A 0103  PRO CD 
E A 0102  LEU CD2 3.725 C A 0106  PHE CD2
C A 0103  PRO C   2.425 C A 0104  LYS CA 
C A 0103  PRO C   3.488 C A 0104  LYS C  
C A 0103  PRO C   3.458 C A 0104  LYS CB 
C A 0103  PRO C   3.333 C A 0104  LYS CG 
C A 0103  PRO C   3.708 C A 0104  LYS CD 
C A 0104  LYS CA  2.754 C A 0105  PRO CA 
C A 0104  LYS CA  3.496 C A 0105  PRO C  
C A 0104  LYS C   2.434 C A 0105  PRO CA 
C A 0104  LYS C   3.314 C A 0105  PRO C  
C A 0104  LYS C   3.549 C A 0105  PRO CB 
C A 0104  LYS C   3.633 C A 0105  PRO CG 
C A 0104  LYS C   2.469 C A 0105  PRO CD 
C A 0104  LYS CB  3.212 C A 0105  PRO CA 
C A 0105  PRO C   2.423 C A 0106  PHE CA 
C A 0105  PRO C   3.632 C A 0106  PHE C  
C A 0105  PRO C   3.232 C A 0106  PHE CB 
C A 0106  PHE C   2.422 H A 0107  ASP CA 
C A 0106  PHE C   3.120 H A 0107  ASP C  
C A 0106  PHE C   3.666 H A 0107  ASP CB 
H A 0107  ASP C   2.412 H A 0108  ILE CA 
H A 0107  ASP C   3.032 H A 0108  ILE C  
H A 0107  ASP C   3.690 H A 0108  ILE CB 
H A 0107  ASP CA  3.702 H A 0110  GLU CB 
H A 0107  ASP CB  3.176 H A 0110  GLU CB 
H A 0108  ILE C   2.397 H A 0109  ASP CA 
H A 0108  ILE C   2.969 H A 0109  ASP C  
H A 0108  ILE C   3.654 H A 0109  ASP CB 
H A 0109  ASP CA  3.781 H A 0110  GLU CA 
H A 0109  ASP C   2.398 H A 0110  GLU CA 
H A 0109  ASP C   2.802 H A 0110  GLU C  
H A 0109  ASP C   3.659 H A 0110  GLU CB 
H A 0109  ASP C   3.799 H A 0113  ALA CB 
H A 0109  ASP CG  3.755 H A 0113  ALA CB 
H A 0110  GLU C   2.421 H A 0111  ALA CA 
H A 0110  GLU C   3.047 H A 0111  ALA C  
H A 0110  GLU C   3.663 H A 0111  ALA CB 
H A 0111  ALA C   2.440 H A 0112  VAL CA 
H A 0111  ALA C   2.815 H A 0112  VAL C  
H A 0111  ALA C   3.663 H A 0112  VAL CB 
H A 0112  VAL C   2.438 H A 0113  ALA CA 
H A 0112  VAL C   2.838 H A 0113  ALA C  
H A 0112  VAL C   3.666 H A 0113  ALA CB 
H A 0113  ALA C   2.442 H A 0114  LEU CA 
H A 0113  ALA C   2.804 H A 0114  LEU C  
H A 0113  ALA C   3.644 H A 0114  LEU CB 
H A 0114  LEU CA  3.794 H A 0115  VAL CA 
H A 0114  LEU C   2.412 H A 0115  VAL CA 
H A 0114  LEU C   2.913 H A 0115  VAL C  
H A 0114  LEU C   3.676 H A 0115  VAL CB 
H A 0115  VAL C   2.447 H A 0116  GLU CA 
H A 0115  VAL C   2.819 H A 0116  GLU C  
H A 0115  VAL C   3.661 H A 0116  GLU CB 
H A 0115  VAL C   3.661 H A 0119  ILE CG1
H A 0115  VAL CG1 3.442 H A 0119  ILE CG1
H A 0115  VAL CG1 3.342 H A 0119  ILE CD1
H A 0116  GLU C   2.417 H A 0117  ARG CA 
H A 0116  GLU C   3.082 H A 0117  ARG C  
H A 0116  GLU C   3.674 H A 0117  ARG CB 
H A 0117  ARG C   2.415 H A 0118  ALA CA 
H A 0117  ARG C   2.843 H A 0118  ALA C  
H A 0117  ARG C   3.680 H A 0118  ALA CB 
H A 0118  ALA C   2.438 H A 0119  ILE CA 
H A 0118  ALA C   2.816 H A 0119  ILE C  
H A 0118  ALA C   3.658 H A 0119  ILE CB 
H A 0119  ILE C   2.426 H A 0120  SER CA 
H A 0119  ILE C   3.435 H A 0120  SER C  
H A 0119  ILE C   3.504 H A 0120  SER CB 
H A 0120  SER C   2.422 C A 0121  HIS CA 
H A 0120  SER C   3.567 C A 0121  HIS C  
H A 0120  SER C   3.349 C A 0121  HIS CB 
C A 0121  HIS C   2.422 C A 0122  TYR CA 
C A 0121  HIS C   3.303 C A 0122  TYR C  
C A 0121  HIS C   3.597 C A 0122  TYR CB 
C A 0122  TYR C   2.422 C A 0123  GLN CA 
C A 0122  TYR C   3.450 C A 0123  GLN C  
C A 0122  TYR C   3.486 C A 0123  GLN CB 
C A 0123  GLN C   2.420 C A 0124  GLU CA 
C A 0123  GLN C   2.931 C A 0124  GLU C  
C A 0123  GLN C   3.696 C A 0124  GLU CB 

CHARGE_ATTR 2.00 12.00    76
C A 0010  ASP OD1 8.958 H A 0016  ARG NH1
C A 0010  ASP OD1 9.611 H A 0016  ARG NH2
C A 0010  ASP OD2 7.933 H A 0016  ARG NH1
C A 0010  ASP OD2 8.494 H A 0016  ARG NH2
C A 0010  ASP OD1 9.315 C A 0056  ARG NH1
C A 0010  ASP OD1 9.907 C A 0056  ARG NH2
C A 0010  ASP OD2 9.439 C A 0056  ARG NH1
C A 0010  ASP OD2 10.41 C A 0056  ARG NH2
C A 0011  ASP OD1 9.626 C A 0056  ARG NH1
C A 0011  ASP OD1 9.004 C A 0056  ARG NH2
C A 0011  ASP OD2 8.212 C A 0056  ARG NH1
C A 0011  ASP OD2 7.232 C A 0056  ARG NH2
C A 0012  ASP OD1 11.32 H A 0016  ARG NH1
C A 0012  ASP OD1 11.07 H A 0016  ARG NH2
C A 0012  ASP OD1 9.184 C A 0056  ARG NH1
C A 0012  ASP OD1 8.445 C A 0056  ARG NH2
C A 0012  ASP OD2 9.141 C A 0056  ARG NH1
C A 0012  ASP OD2 8.162 C A 0056  ARG NH2
H A 0020  GLU OE1 7.083 H A 0016  ARG NH1
H A 0020  GLU OE1 6.117 H A 0016  ARG NH2
H A 0020  GLU OE2 6.812 H A 0016  ARG NH1
H A 0020  GLU OE2 6.507 H A 0016  ARG NH2
H A 0020  GLU OE1 8.546 H A 0021  ARG NH1
H A 0020  GLU OE1 7.474 H A 0021  ARG NH2
H A 0020  GLU OE2 10.55 H A 0021  ARG NH1
H A 0020  GLU OE2 9.265 H A 0021  ARG NH2
C A 0034  GLU OE1 8.486 H A 0016  ARG NH1
C A 0034  GLU OE1 9.561 H A 0016  ARG NH2
C A 0034  GLU OE2 6.927 H A 0016  ARG NH1
C A 0034  GLU OE2 8.347 H A 0016  ARG NH2
H A 0038  GLU OE2 10.69 H A 0016  ARG NH1
H A 0038  GLU OE1 11.62 H A 0072  ARG NH1
H A 0038  GLU OE1 9.432 H A 0072  ARG NH2
H A 0038  GLU OE2 11.24 H A 0072  ARG NH2
C A 0049  ASP OD2 10.55 C A 0003  ARG NH1
C A 0049  ASP OD2 11.78 C A 0003  ARG NH2
C A 0054  ASP OD1 6.019 C A 0056  ARG NH1
C A 0054  ASP OD1 8.010 C A 0056  ARG NH2
C A 0054  ASP OD2 4.217 C A 0056  ARG NH1
C A 0054  ASP OD2 6.152 C A 0056  ARG NH2
H A 0086  ASP OD2 11.58 C A 0056  ARG NH1
H A 0086  ASP OD1 10.01 H A 0070  LYS NZ 
H A 0086  ASP OD2 9.205 H A 0070  LYS NZ 
H A 0086  ASP OD1 10.62 C A 0084  HIS ND1
H A 0086  ASP OD1 11.88 C A 0084  HIS NE2
H A 0086  ASP OD2 10.73 C A 0084  HIS ND1
H A 0088  ASP OD1 9.307 H A 0067  LYS NZ 
H A 0088  ASP OD2 7.806 H A 0067  LYS NZ 
C A 0100  ASP OD1 10.18 H A 0070  LYS NZ 
C A 0100  ASP OD2 11.98 C A 0121  HIS ND1
H A 0107  ASP OD2 11.42 H A 0117  ARG NH2
H A 0109  ASP OD1 9.384 C A 0003  ARG NH1
H A 0109  ASP OD1 11.63 C A 0003  ARG NH2
H A 0109  ASP OD2 9.951 C A 0003  ARG NH1
H A 0109  ASP OD1 10.34 H A 0117  ARG NH1
H A 0109  ASP OD1 8.884 H A 0117  ARG NH2
H A 0109  ASP OD2 9.574 H A 0117  ARG NH1
H A 0109  ASP OD2 8.150 H A 0117  ARG NH2
H A 0110  GLU OE1 7.471 H A 0117  ARG NH1
H A 0110  GLU OE1 5.296 H A 0117  ARG NH2
H A 0110  GLU OE2 9.179 H A 0117  ARG NH1
H A 0110  GLU OE2 7.111 H A 0117  ARG NH2
H A 0116  GLU OE1 8.934 C A 0003  ARG NH1
H A 0116  GLU OE1 10.61 C A 0003  ARG NH2
H A 0116  GLU OE2 6.887 C A 0003  ARG NH1
H A 0116  GLU OE2 8.522 C A 0003  ARG NH2
H A 0116  GLU OE1 7.538 H A 0117  ARG NH1
H A 0116  GLU OE1 7.765 H A 0117  ARG NH2
H A 0116  GLU OE2 9.163 H A 0117  ARG NH1
H A 0116  GLU OE2 9.330 H A 0117  ARG NH2
H A 0116  GLU OE1 10.54 C A 0121  HIS ND1
H A 0116  GLU OE1 10.23 C A 0121  HIS NE2
C A 0124  GLU OE1 11.04 C A 0121  HIS ND1
C A 0124  GLU OE1 11.77 C A 0121  HIS NE2
C A 0124  GLU OE2 9.683 C A 0121  HIS ND1
C A 0124  GLU OE2 10.10 C A 0121  HIS NE2

CHARGE_REPU 2.00 12.00   106
C A 0010  ASP OD1 5.990 C A 0011  ASP OD1
C A 0010  ASP OD1 6.919 C A 0011  ASP OD2
C A 0010  ASP OD2 8.055 C A 0011  ASP OD1
C A 0010  ASP OD2 8.749 C A 0011  ASP OD2
C A 0010  ASP OD1 5.941 C A 0012  ASP OD1
C A 0010  ASP OD1 6.443 C A 0012  ASP OD2
C A 0010  ASP OD2 7.237 C A 0012  ASP OD1
C A 0010  ASP OD2 8.135 C A 0012  ASP OD2
C A 0010  ASP OD2 10.51 H A 0020  GLU OE1
C A 0010  ASP OD2 10.70 H A 0020  GLU OE2
C A 0010  ASP OD1 6.299 C A 0034  GLU OE1
C A 0010  ASP OD1 6.845 C A 0034  GLU OE2
C A 0010  ASP OD2 7.602 C A 0034  GLU OE1
C A 0010  ASP OD2 7.623 C A 0034  GLU OE2
C A 0010  ASP OD1 11.76 H A 0038  GLU OE1
C A 0010  ASP OD1 10.42 H A 0038  GLU OE2
C A 0010  ASP OD2 11.21 H A 0038  GLU OE2
C A 0010  ASP OD1 7.873 C A 0054  ASP OD1
C A 0010  ASP OD1 7.030 C A 0054  ASP OD2
C A 0010  ASP OD2 7.338 C A 0054  ASP OD1
C A 0010  ASP OD2 6.646 C A 0054  ASP OD2
C A 0011  ASP OD1 5.226 C A 0012  ASP OD1
C A 0011  ASP OD1 3.513 C A 0012  ASP OD2
C A 0011  ASP OD2 4.836 C A 0012  ASP OD1
C A 0011  ASP OD2 2.934 C A 0012  ASP OD2
C A 0011  ASP OD1 7.542 C A 0034  GLU OE1
C A 0011  ASP OD1 9.368 C A 0034  GLU OE2
C A 0011  ASP OD2 9.154 C A 0034  GLU OE1
C A 0011  ASP OD2 10.98 C A 0034  GLU OE2
C A 0011  ASP OD1 10.54 C A 0054  ASP OD1
C A 0011  ASP OD1 9.405 C A 0054  ASP OD2
C A 0011  ASP OD2 10.30 C A 0054  ASP OD1
C A 0011  ASP OD2 8.883 C A 0054  ASP OD2
C A 0011  ASP OD1 11.82 C A 0061  ASP OD1
C A 0011  ASP OD1 10.37 C A 0061  ASP OD2
C A 0011  ASP OD2 10.62 C A 0061  ASP OD2
C A 0011  ASP OD1 11.95 H A 0086  ASP OD2
C A 0012  ASP OD1 7.198 C A 0034  GLU OE1
C A 0012  ASP OD1 8.739 C A 0034  GLU OE2
C A 0012  ASP OD2 7.599 C A 0034  GLU OE1
C A 0012  ASP OD2 9.426 C A 0034  GLU OE2
C A 0012  ASP OD1 11.37 C A 0054  ASP OD1
C A 0012  ASP OD1 9.605 C A 0054  ASP OD2
C A 0012  ASP OD2 11.42 C A 0054  ASP OD1
C A 0012  ASP OD2 9.767 C A 0054  ASP OD2
H A 0016  ARG NH2 11.57 H A 0021  ARG NH1
H A 0016  ARG NH2 10.88 H A 0021  ARG NH2
C A 0034  GLU OE1 8.590 H A 0038  GLU OE1
C A 0034  GLU OE1 6.570 H A 0038  GLU OE2
C A 0034  GLU OE2 7.566 H A 0038  GLU OE1
C A 0034  GLU OE2 5.529 H A 0038  GLU OE2
C A 0046  LYS NZ  7.929 H A 0073  HIS ND1
C A 0046  LYS NZ  9.612 H A 0073  HIS NE2
C A 0049  ASP OD2 10.89 H A 0109  ASP OD1
C A 0049  ASP OD1 7.645 H A 0116  GLU OE1
C A 0049  ASP OD1 7.622 H A 0116  GLU OE2
C A 0049  ASP OD2 6.801 H A 0116  GLU OE1
C A 0049  ASP OD2 6.360 H A 0116  GLU OE2
C A 0054  ASP OD1 10.92 H A 0086  ASP OD1
C A 0054  ASP OD1 9.014 H A 0086  ASP OD2
C A 0054  ASP OD2 11.83 H A 0086  ASP OD1
C A 0054  ASP OD2 10.08 H A 0086  ASP OD2
C A 0056  ARG NH1 10.87 C A 0104  LYS NZ 
C A 0056  ARG NH2 11.47 C A 0104  LYS NZ 
C A 0061  ASP OD1 9.248 H A 0086  ASP OD1
C A 0061  ASP OD1 10.97 H A 0086  ASP OD2
C A 0061  ASP OD2 10.28 H A 0086  ASP OD1
C A 0061  ASP OD2 11.76 H A 0086  ASP OD2
C A 0061  ASP OD1 10.42 H A 0088  ASP OD1
C A 0061  ASP OD1 9.898 H A 0088  ASP OD2
C A 0061  ASP OD2 11.81 H A 0088  ASP OD2
H A 0067  LYS NZ  11.51 H A 0070  LYS NZ 
H A 0067  LYS NZ  10.95 H A 0072  ARG NH1
H A 0070  LYS NZ  6.408 H A 0073  HIS ND1
H A 0070  LYS NZ  6.232 H A 0073  HIS NE2
H A 0072  ARG NH1 9.944 H A 0073  HIS ND1
H A 0072  ARG NH1 9.671 H A 0073  HIS NE2
H A 0072  ARG NH2 10.49 H A 0073  HIS ND1
H A 0072  ARG NH2 9.821 H A 0073  HIS NE2
C A 0084  HIS ND1 10.00 C A 0104  LYS NZ 
C A 0084  HIS NE2 11.51 C A 0104  LYS NZ 
H A 0086  ASP OD1 8.524 H A 0088  ASP OD1
H A 0086  ASP OD1 7.467 H A 0088  ASP OD2
H A 0086  ASP OD2 10.38 H A 0088  ASP OD1
H A 0086  ASP OD2 9.380 H A 0088  ASP OD2
H A 0107  ASP OD1 8.799 H A 0109  ASP OD1
H A 0107  ASP OD1 8.283 H A 0109  ASP OD2
H A 0107  ASP OD2 6.773 H A 0109  ASP OD1
H A 0107  ASP OD2 6.142 H A 0109  ASP OD2
H A 0107  ASP OD1 8.062 H A 0110  GLU OE1
H A 0107  ASP OD1 7.410 H A 0110  GLU OE2
H A 0107  ASP OD2 6.993 H A 0110  GLU OE1
H A 0107  ASP OD2 6.854 H A 0110  GLU OE2
H A 0109  ASP OD1 7.755 H A 0110  GLU OE1
H A 0109  ASP OD1 9.328 H A 0110  GLU OE2
H A 0109  ASP OD2 6.828 H A 0110  GLU OE1
H A 0109  ASP OD2 8.278 H A 0110  GLU OE2
H A 0109  ASP OD1 8.440 H A 0116  GLU OE1
H A 0109  ASP OD1 8.124 H A 0116  GLU OE2
H A 0109  ASP OD2 9.126 H A 0116  GLU OE1
H A 0109  ASP OD2 8.953 H A 0116  GLU OE2
H A 0110  GLU OE1 11.23 H A 0116  GLU OE1
H A 0117  ARG NH1 9.184 C A 0121  HIS ND1
H A 0117  ARG NH1 8.032 C A 0121  HIS NE2
H A 0117  ARG NH2 10.18 C A 0121  HIS ND1
H A 0117  ARG NH2 9.433 C A 0121  HIS NE2

HB_MM       2.00 3.20   211
C A 0002  GLN N   2.196 C A 0001  MET O  
C A 0003  ARG N   2.197 C A 0002  GLN O  
C A 0004  GLY N   2.195 C A 0003  ARG O  
C A 0005  ILE N   2.197 C A 0004  GLY O  
E A 0006  VAL N   2.206 C A 0005  ILE O  
E A 0006  VAL N   2.997 C A 0029  THR O  
E A 0007  TRP N   2.196 E A 0006  VAL O  
E A 0007  TRP N   2.989 E A 0050  VAL O  
E A 0008  VAL N   2.201 E A 0007  TRP O  
E A 0008  VAL N   2.794 C A 0031  THR O  
E A 0009  VAL N   2.202 E A 0008  VAL O  
E A 0009  VAL N   2.913 E A 0052  LEU O  
C A 0010  ASP N   2.195 E A 0009  VAL O  
C A 0010  ASP N   3.090 E A 0033  PHE O  
C A 0011  ASP N   2.196 C A 0010  ASP O  
C A 0012  ASP N   2.196 C A 0011  ASP O  
C A 0013  SER N   2.197 C A 0012  ASP O  
H A 0014  SER N   2.201 C A 0013  SER O  
H A 0015  ILE N   3.098 C A 0013  SER O  
H A 0015  ILE N   2.194 H A 0014  SER O  
H A 0016  ARG N   2.205 H A 0015  ILE O  
H A 0017  TRP N   3.160 H A 0015  ILE O  
H A 0017  TRP N   2.201 H A 0016  ARG O  
H A 0018  VAL N   2.202 H A 0017  TRP O  
H A 0019  LEU N   2.920 H A 0017  TRP O  
H A 0019  LEU N   2.202 H A 0018  VAL O  
H A 0020  GLU N   3.179 H A 0016  ARG O  
H A 0020  GLU N   3.038 H A 0017  TRP O  
H A 0020  GLU N   2.200 H A 0019  LEU O  
H A 0021  ARG N   2.883 H A 0017  TRP O  
H A 0021  ARG N   3.062 H A 0018  VAL O  
H A 0021  ARG N   2.418 H A 0019  LEU O  
H A 0021  ARG N   2.196 H A 0020  GLU O  
H A 0022  ALA N   2.574 H A 0019  LEU O  
H A 0022  ALA N   2.196 H A 0021  ARG O  
H A 0023  LEU N   2.892 H A 0019  LEU O  
H A 0023  LEU N   3.118 H A 0020  GLU O  
H A 0023  LEU N   3.004 H A 0021  ARG O  
H A 0023  LEU N   2.203 H A 0022  ALA O  
H A 0024  ALA N   2.784 H A 0020  GLU O  
H A 0024  ALA N   2.986 H A 0021  ARG O  
H A 0024  ALA N   2.205 H A 0023  LEU O  
H A 0025  GLY N   2.198 H A 0024  ALA O  
H A 0026  ALA N   3.016 H A 0024  ALA O  
H A 0026  ALA N   2.198 H A 0025  GLY O  
H A 0027  GLY N   3.011 H A 0023  LEU O  
H A 0027  GLY N   2.735 H A 0024  ALA O  
H A 0027  GLY N   2.200 H A 0026  ALA O  
C A 0028  LEU N   2.195 H A 0027  GLY O  
C A 0029  THR N   3.142 C A 0004  GLY O  
C A 0029  THR N   2.198 C A 0028  LEU O  
C A 0030  CYS N   2.195 C A 0029  THR O  
C A 0031  THR N   2.800 E A 0006  VAL O  
C A 0031  THR N   2.910 C A 0029  THR O  
C A 0031  THR N   2.194 C A 0030  CYS O  
E A 0032  THR N   2.185 C A 0031  THR O  
E A 0033  PHE N   3.055 E A 0008  VAL O  
E A 0033  PHE N   2.196 E A 0032  THR O  
C A 0034  GLU N   2.196 E A 0033  PHE O  
H A 0035  ASN N   2.195 C A 0034  GLU O  
H A 0036  GLY N   2.200 H A 0035  ASN O  
H A 0037  ASN N   2.965 H A 0035  ASN O  
H A 0037  ASN N   2.193 H A 0036  GLY O  
H A 0038  GLU N   2.208 H A 0037  ASN O  
H A 0039  VAL N   3.099 H A 0035  ASN O  
H A 0039  VAL N   2.470 H A 0037  ASN O  
H A 0039  VAL N   2.200 H A 0038  GLU O  
H A 0040  LEU N   2.649 H A 0037  ASN O  
H A 0040  LEU N   2.192 H A 0039  VAL O  
H A 0041  ALA N   3.037 H A 0037  ASN O  
H A 0041  ALA N   2.817 H A 0038  GLU O  
H A 0041  ALA N   3.006 H A 0039  VAL O  
H A 0041  ALA N   2.197 H A 0040  LEU O  
H A 0042  ALA N   2.998 H A 0038  GLU O  
H A 0042  ALA N   2.914 H A 0039  VAL O  
H A 0042  ALA N   2.204 H A 0041  ALA O  
H A 0043  LEU N   3.051 H A 0039  VAL O  
H A 0043  LEU N   2.200 H A 0042  ALA O  
H A 0044  ALA N   2.528 H A 0040  LEU O  
H A 0044  ALA N   2.206 H A 0043  LEU O  
C A 0045  SER N   2.409 H A 0043  LEU O  
C A 0045  SER N   2.194 H A 0044  ALA O  
C A 0046  LYS N   2.471 H A 0043  LEU O  
C A 0046  LYS N   2.198 C A 0045  SER O  
C A 0047  THR N   2.200 C A 0046  LYS O  
C A 0048  PRO N   2.227 C A 0047  THR O  
C A 0049  ASP N   3.120 C A 0005  ILE O  
C A 0049  ASP N   2.196 C A 0048  PRO O  
E A 0050  VAL N   3.175 C A 0005  ILE O  
E A 0050  VAL N   2.196 C A 0049  ASP O  
E A 0051  LEU N   2.197 E A 0050  VAL O  
E A 0052  LEU N   2.191 E A 0051  LEU O  
E A 0053  SER N   2.195 E A 0052  LEU O  
E A 0053  SER N   3.165 E A 0079  ILE O  
C A 0054  ASP N   2.196 E A 0053  SER O  
C A 0055  ILE N   2.195 C A 0054  ASP O  
C A 0056  ARG N   2.194 C A 0055  ILE O  
C A 0057  MET N   2.198 C A 0056  ARG O  
C A 0058  PRO N   2.223 C A 0057  MET O  
C A 0059  GLY N   2.197 C A 0058  PRO O  
C A 0060  MET N   2.197 C A 0059  GLY O  
C A 0061  ASP N   2.195 C A 0060  MET O  
C A 0062  GLY N   2.196 C A 0061  ASP O  
C A 0063  LEU N   2.196 C A 0062  GLY O  
C A 0064  ALA N   2.196 C A 0063  LEU O  
H A 0065  LEU N   2.197 C A 0064  ALA O  
H A 0066  LEU N   2.195 H A 0065  LEU O  
H A 0067  LYS N   2.197 H A 0066  LEU O  
H A 0068  GLN N   3.170 H A 0065  LEU O  
H A 0068  GLN N   2.598 H A 0066  LEU O  
H A 0068  GLN N   2.200 H A 0067  LYS O  
H A 0069  ILE N   3.038 H A 0065  LEU O  
H A 0069  ILE N   2.778 H A 0066  LEU O  
H A 0069  ILE N   2.207 H A 0068  GLN O  
H A 0070  LYS N   2.872 H A 0068  GLN O  
H A 0070  LYS N   2.197 H A 0069  ILE O  
H A 0071  GLN N   3.199 H A 0067  LYS O  
H A 0071  GLN N   2.849 H A 0068  GLN O  
H A 0071  GLN N   2.205 H A 0070  LYS O  
H A 0072  ARG N   2.447 H A 0070  LYS O  
H A 0072  ARG N   2.193 H A 0071  GLN O  
H A 0073  HIS N   2.198 H A 0072  ARG O  
C A 0074  PRO N   2.228 H A 0073  HIS O  
C A 0075  MET N   2.197 C A 0074  PRO O  
C A 0076  LEU N   2.920 C A 0074  PRO O  
C A 0076  LEU N   2.195 C A 0075  MET O  
C A 0077  PRO N   2.222 C A 0076  LEU O  
E A 0078  VAL N   2.210 C A 0077  PRO O  
E A 0079  ILE N   2.992 E A 0051  LEU O  
E A 0079  ILE N   2.190 E A 0078  VAL O  
E A 0080  ILE N   2.199 E A 0079  ILE O  
E A 0081  MET N   3.111 E A 0053  SER O  
E A 0081  MET N   2.195 E A 0080  ILE O  
C A 0082  THR N   2.198 E A 0081  MET O  
C A 0082  THR N   2.843 E A 0102  LEU O  
C A 0083  ALA N   2.203 C A 0082  THR O  
C A 0084  HIS N   2.199 C A 0083  ALA O  
C A 0085  SER N   2.197 C A 0084  HIS O  
H A 0086  ASP N   2.195 C A 0085  SER O  
H A 0087  LEU N   2.206 H A 0086  ASP O  
H A 0088  ASP N   2.407 H A 0086  ASP O  
H A 0088  ASP N   2.193 H A 0087  LEU O  
H A 0089  ALA N   2.703 H A 0086  ASP O  
H A 0089  ALA N   2.197 H A 0088  ASP O  
H A 0090  ALA N   2.988 H A 0086  ASP O  
H A 0090  ALA N   3.023 H A 0088  ASP O  
H A 0090  ALA N   2.196 H A 0089  ALA O  
H A 0091  VAL N   2.978 H A 0087  LEU O  
H A 0091  VAL N   2.205 H A 0090  ALA O  
C A 0092  SER N   2.408 H A 0090  ALA O  
C A 0092  SER N   2.195 H A 0091  VAL O  
C A 0093  ALA N   2.623 H A 0090  ALA O  
C A 0093  ALA N   2.901 H A 0091  VAL O  
C A 0093  ALA N   2.195 C A 0092  SER O  
C A 0094  TYR N   2.198 C A 0093  ALA O  
C A 0095  GLN N   2.952 C A 0093  ALA O  
C A 0095  GLN N   2.200 C A 0094  TYR O  
C A 0096  GLN N   3.154 C A 0094  TYR O  
C A 0096  GLN N   2.195 C A 0095  GLN O  
C A 0097  GLY N   2.985 C A 0093  ALA O  
C A 0097  GLY N   2.197 C A 0096  GLN O  
C A 0098  ALA N   2.197 C A 0097  GLY O  
C A 0099  PHE N   2.195 C A 0098  ALA O  
C A 0100  ASP N   2.199 C A 0099  PHE O  
E A 0101  TYR N   2.197 C A 0100  ASP O  
E A 0102  LEU N   3.076 E A 0080  ILE O  
E A 0102  LEU N   2.199 E A 0101  TYR O  
C A 0103  PRO N   2.226 E A 0102  LEU O  
C A 0104  LYS N   2.198 C A 0103  PRO O  
C A 0105  PRO N   2.230 C A 0104  LYS O  
C A 0106  PHE N   2.198 C A 0105  PRO O  
H A 0107  ASP N   2.197 C A 0106  PHE O  
H A 0108  ILE N   2.193 H A 0107  ASP O  
H A 0109  ASP N   2.183 H A 0108  ILE O  
H A 0110  GLU N   2.187 H A 0109  ASP O  
H A 0111  ALA N   3.005 H A 0107  ASP O  
H A 0111  ALA N   3.194 H A 0108  ILE O  
H A 0111  ALA N   2.970 H A 0109  ASP O  
H A 0111  ALA N   2.205 H A 0110  GLU O  
H A 0112  VAL N   2.835 H A 0108  ILE O  
H A 0112  VAL N   2.208 H A 0111  ALA O  
H A 0113  ALA N   2.711 H A 0109  ASP O  
H A 0113  ALA N   3.181 H A 0111  ALA O  
H A 0113  ALA N   2.200 H A 0112  VAL O  
H A 0114  LEU N   3.194 H A 0110  GLU O  
H A 0114  LEU N   2.974 H A 0111  ALA O  
H A 0114  LEU N   3.087 H A 0112  VAL O  
H A 0114  LEU N   2.210 H A 0113  ALA O  
H A 0115  VAL N   3.081 H A 0111  ALA O  
H A 0115  VAL N   2.801 H A 0112  VAL O  
H A 0115  VAL N   2.823 H A 0113  ALA O  
H A 0115  VAL N   2.196 H A 0114  LEU O  
H A 0116  GLU N   2.996 H A 0112  VAL O  
H A 0116  GLU N   2.609 H A 0113  ALA O  
H A 0116  GLU N   2.207 H A 0115  VAL O  
H A 0117  ARG N   3.190 H A 0113  ALA O  
H A 0117  ARG N   3.125 H A 0114  LEU O  
H A 0117  ARG N   2.521 H A 0115  VAL O  
H A 0117  ARG N   2.195 H A 0116  GLU O  
H A 0118  ALA N   2.553 H A 0115  VAL O  
H A 0118  ALA N   2.194 H A 0117  ARG O  
H A 0119  ILE N   2.940 H A 0115  VAL O  
H A 0119  ILE N   2.207 H A 0118  ALA O  
H A 0120  SER N   2.809 H A 0117  ARG O  
H A 0120  SER N   2.629 H A 0118  ALA O  
H A 0120  SER N   2.200 H A 0119  ILE O  
C A 0121  HIS N   2.725 H A 0118  ALA O  
C A 0121  HIS N   2.196 H A 0120  SER O  
C A 0122  TYR N   2.196 C A 0121  HIS O  
C A 0123  GLN N   2.197 C A 0122  TYR O  
C A 0124  GLU N   2.195 C A 0123  GLN O  

HB_MS       2.00 3.20    11
C A 0003  ARG N   2.812 C A 0002  GLN OE1
C A 0005  ILE N   2.907 C A 0049  ASP OD2
C A 0011  ASP N   2.539 C A 0010  ASP OD1
C A 0013  SER O   2.708 H A 0014  SER OG 
H A 0016  ARG N   2.957 C A 0010  ASP OD2
H A 0016  ARG O   2.846 E A 0032  THR OG1
H A 0038  GLU N   2.563 H A 0037  ASN OD1
H A 0069  ILE O   3.160 H A 0073  HIS ND1
H A 0069  ILE O   3.185 H A 0073  HIS NE2
C A 0074  PRO O   3.146 H A 0073  HIS ND1
E A 0101  TYR N   3.013 C A 0100  ASP OD1

HB_SS       2.00 3.20     1
H A 0072  ARG NH2 2.928 H A 0068  GLN OE1

AROMATIC    0.00 8.00     3
H A 0070  LYS 6.850 H A 0073  HIS
H A 0016  ARG 6.149 H A 0017  TRP
H A 0021  ARG 6.024 H A 0017  TRP