Complet list of 2auv con fileClick here to see the 3D structure Complete list of 2auv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   522
C A 0001  MET CA  3.799 C A 0002  VAL CA 
C A 0001  MET C   2.428 C A 0002  VAL CA 
C A 0001  MET C   2.978 C A 0002  VAL C  
C A 0001  MET C   3.749 C A 0002  VAL CB 
C A 0002  VAL CA  3.008 C A 0003  PRO CD 
C A 0002  VAL C   2.445 C A 0003  PRO CA 
C A 0002  VAL C   3.020 C A 0003  PRO C  
C A 0002  VAL C   3.662 C A 0003  PRO CB 
C A 0002  VAL C   3.612 C A 0003  PRO CG 
C A 0002  VAL C   2.528 C A 0003  PRO CD 
C A 0002  VAL CB  3.112 C A 0003  PRO CD 
C A 0003  PRO C   2.459 C A 0004  LYS CA 
C A 0003  PRO C   2.923 C A 0004  LYS C  
C A 0003  PRO C   3.697 C A 0004  LYS CB 
C A 0004  LYS CA  3.735 C A 0005  GLY CA 
C A 0004  LYS C   2.386 C A 0005  GLY CA 
C A 0004  LYS C   3.388 C A 0005  GLY C  
C A 0004  LYS CA  3.760 C A 0044  GLY CA 
C A 0004  LYS CB  3.225 C A 0044  GLY CA 
C A 0004  LYS CB  3.681 C A 0044  GLY C  
C A 0005  GLY CA  3.736 C A 0006  LYS CA 
C A 0005  GLY C   2.405 C A 0006  LYS CA 
C A 0005  GLY C   2.947 C A 0006  LYS C  
C A 0005  GLY C   3.665 C A 0006  LYS CB 
C A 0005  GLY CA  3.165 C A 0047  SER CB 
C A 0006  LYS CA  3.784 C A 0007  TYR CA 
C A 0006  LYS C   2.423 C A 0007  TYR CA 
C A 0006  LYS C   3.396 C A 0007  TYR C  
C A 0006  LYS C   3.543 C A 0007  TYR CB 
C A 0006  LYS C   3.622 C A 0007  TYR CG 
C A 0006  LYS C   3.165 C A 0007  TYR CD1
C A 0006  LYS CG  3.516 C A 0007  TYR CD1
C A 0006  LYS CG  3.272 C A 0007  TYR CE1
C A 0006  LYS CE  3.797 C A 0007  TYR CE1
C A 0006  LYS CE  3.531 C A 0007  TYR CZ 
C A 0006  LYS C   3.258 C A 0008  PRO CD 
C A 0007  TYR CA  2.948 C A 0008  PRO CD 
C A 0007  TYR C   2.476 C A 0008  PRO CA 
C A 0007  TYR C   3.003 C A 0008  PRO C  
C A 0007  TYR C   3.646 C A 0008  PRO CB 
C A 0007  TYR C   3.632 C A 0008  PRO CG 
C A 0007  TYR C   2.516 C A 0008  PRO CD 
C A 0007  TYR CA  3.769 E A 0065  VAL C  
C A 0007  TYR C   3.720 E A 0065  VAL C  
C A 0007  TYR CB  3.496 E A 0065  VAL C  
C A 0007  TYR CB  3.273 E A 0065  VAL CB 
C A 0007  TYR CB  3.672 E A 0065  VAL CG1
C A 0007  TYR CA  3.472 C A 0066  GLY CA 
C A 0007  TYR C   3.510 C A 0066  GLY CA 
C A 0007  TYR CG  3.298 H A 0068  LYS CG 
C A 0007  TYR CD1 3.123 H A 0068  LYS CG 
C A 0007  TYR CD1 3.471 H A 0068  LYS CD 
C A 0007  TYR CD2 3.770 H A 0068  LYS CG 
C A 0007  TYR CE1 3.473 H A 0068  LYS CG 
C A 0007  TYR CE1 3.241 H A 0068  LYS CD 
C A 0007  TYR CZ  3.753 H A 0068  LYS CD 
C A 0008  PRO CA  3.776 E A 0009  ILE CA 
C A 0008  PRO C   2.412 E A 0009  ILE CA 
C A 0008  PRO C   3.212 E A 0009  ILE C  
C A 0008  PRO C   3.666 E A 0009  ILE CB 
C A 0008  PRO CA  3.385 C A 0047  SER CB 
C A 0008  PRO CD  3.237 C A 0066  GLY CA 
E A 0009  ILE CA  3.791 E A 0010  SER CA 
E A 0009  ILE C   2.435 E A 0010  SER CA 
E A 0009  ILE C   3.343 E A 0010  SER C  
E A 0009  ILE C   3.581 E A 0010  SER CB 
E A 0009  ILE CG1 3.395 C A 0011  VAL CG2
E A 0009  ILE CD1 3.566 C A 0011  VAL CG2
E A 0009  ILE CD1 3.240 H A 0029  PHE CE2
E A 0009  ILE CD1 3.159 H A 0029  PHE CZ 
E A 0009  ILE CG2 3.507 C A 0047  SER C  
E A 0009  ILE CG2 3.441 C A 0048  ILE CA 
E A 0009  ILE CG2 3.241 C A 0048  ILE CG2
E A 0009  ILE CD1 3.545 C A 0048  ILE CG2
E A 0009  ILE CA  3.566 E A 0064  MET C  
E A 0009  ILE CA  3.491 E A 0065  VAL CA 
E A 0009  ILE CB  3.649 E A 0065  VAL CA 
E A 0009  ILE CB  3.133 E A 0065  VAL CG1
E A 0009  ILE CG2 3.474 E A 0065  VAL CG1
E A 0009  ILE CD1 3.722 H A 0085  TYR CE2
E A 0010  SER C   2.446 C A 0011  VAL CA 
E A 0010  SER C   3.486 C A 0011  VAL C  
E A 0010  SER C   3.553 C A 0011  VAL CB 
E A 0010  SER C   3.524 C A 0011  VAL CG2
E A 0010  SER CB  3.791 C A 0052  ARG CB 
E A 0010  SER C   3.566 C A 0053  CYS CB 
E A 0010  SER CB  3.505 C A 0053  CYS CB 
C A 0011  VAL C   2.416 C A 0012  CYS CA 
C A 0011  VAL C   3.048 C A 0012  CYS C  
C A 0011  VAL C   3.722 C A 0012  CYS CB 
C A 0012  CYS CA  3.770 C A 0013  MET CA 
C A 0012  CYS C   2.427 C A 0013  MET CA 
C A 0012  CYS C   3.484 C A 0013  MET C  
C A 0012  CYS C   3.462 C A 0013  MET CB 
C A 0012  CYS C   3.593 C A 0013  MET CG 
C A 0012  CYS CA  3.441 C A 0054  VAL CG2
C A 0012  CYS CB  3.608 C A 0054  VAL CG2
C A 0013  MET CA  3.795 H A 0014  GLY CA 
C A 0013  MET C   2.430 H A 0014  GLY CA 
C A 0013  MET C   3.073 H A 0014  GLY C  
C A 0013  MET CB  3.584 C A 0050  THR CG2
C A 0013  MET CE  3.533 C A 0050  THR CG2
H A 0014  GLY CA  3.786 H A 0015  THR CA 
H A 0014  GLY C   2.431 H A 0015  THR CA 
H A 0014  GLY C   3.066 H A 0015  THR C  
H A 0014  GLY C   3.714 H A 0015  THR CB 
H A 0015  THR C   2.428 H A 0016  ALA CA 
H A 0015  THR C   3.084 H A 0016  ALA C  
H A 0015  THR C   3.686 H A 0016  ALA CB 
H A 0016  ALA CA  3.799 H A 0017  CYS CA 
H A 0016  ALA C   2.427 H A 0017  CYS CA 
H A 0016  ALA C   3.073 H A 0017  CYS C  
H A 0016  ALA C   3.690 H A 0017  CYS CB 
H A 0017  CYS C   2.467 H A 0018  PHE CA 
H A 0017  CYS C   3.071 H A 0018  PHE C  
H A 0017  CYS C   3.731 H A 0018  PHE CB 
H A 0018  PHE C   2.446 H A 0019  VAL CA 
H A 0018  PHE C   3.103 H A 0019  VAL C  
H A 0018  PHE C   3.752 H A 0019  VAL CB 
H A 0018  PHE CE1 3.347 H A 0023  ASP CB 
H A 0018  PHE CE1 3.714 H A 0023  ASP CG 
H A 0018  PHE CZ  3.535 H A 0023  ASP CB 
H A 0018  PHE CZ  3.767 H A 0023  ASP CG 
H A 0019  VAL C   2.440 C A 0020  LYS CA 
H A 0019  VAL C   3.171 C A 0020  LYS C  
H A 0019  VAL C   3.666 C A 0020  LYS CB 
C A 0020  LYS C   2.434 H A 0021  GLY CA 
C A 0020  LYS C   3.203 H A 0021  GLY C  
H A 0021  GLY CA  3.769 H A 0022  ALA CA 
H A 0021  GLY C   2.425 H A 0022  ALA CA 
H A 0021  GLY C   3.090 H A 0022  ALA C  
H A 0021  GLY C   3.684 H A 0022  ALA CB 
H A 0022  ALA CA  3.782 H A 0023  ASP CA 
H A 0022  ALA C   2.433 H A 0023  ASP CA 
H A 0022  ALA C   2.981 H A 0023  ASP C  
H A 0022  ALA C   3.709 H A 0023  ASP CB 
H A 0022  ALA CA  3.645 H A 0025  VAL CG2
H A 0022  ALA C   3.679 H A 0025  VAL CG2
H A 0023  ASP CA  3.790 H A 0024  LYS CA 
H A 0023  ASP C   2.406 H A 0024  LYS CA 
H A 0023  ASP C   3.007 H A 0024  LYS C  
H A 0023  ASP C   3.678 H A 0024  LYS CB 
H A 0023  ASP CA  3.620 H A 0026  VAL CG2
H A 0023  ASP C   3.620 H A 0026  VAL CG2
H A 0024  LYS CA  3.756 H A 0025  VAL CA 
H A 0024  LYS C   2.397 H A 0025  VAL CA 
H A 0024  LYS C   3.076 H A 0025  VAL C  
H A 0024  LYS C   3.684 H A 0025  VAL CB 
H A 0024  LYS C   3.740 H A 0027  HIS CB 
H A 0025  VAL C   2.419 H A 0026  VAL CA 
H A 0025  VAL C   2.992 H A 0026  VAL C  
H A 0025  VAL C   3.781 H A 0026  VAL CB 
H A 0025  VAL C   3.584 C A 0074  THR CA 
H A 0025  VAL C   3.676 C A 0074  THR CB 
H A 0025  VAL CB  3.741 C A 0074  THR CA 
H A 0025  VAL CB  3.345 C A 0074  THR C  
H A 0025  VAL CB  3.568 C A 0074  THR CB 
H A 0025  VAL CG1 3.446 C A 0074  THR C  
H A 0025  VAL CG1 3.686 C A 0075  PRO CA 
H A 0026  VAL C   2.438 H A 0027  HIS CA 
H A 0026  VAL C   2.946 H A 0027  HIS C  
H A 0026  VAL C   3.752 H A 0027  HIS CB 
H A 0026  VAL C   3.762 H A 0029  PHE CB 
H A 0026  VAL CG1 3.324 C A 0074  THR CB 
H A 0026  VAL CG1 3.436 C A 0074  THR CG2
H A 0027  HIS CA  3.761 H A 0028  ALA CA 
H A 0027  HIS C   2.422 H A 0028  ALA CA 
H A 0027  HIS C   2.871 H A 0028  ALA C  
H A 0027  HIS C   3.703 H A 0028  ALA CB 
H A 0027  HIS CA  3.637 H A 0030  LYS CG 
H A 0027  HIS CE1 3.669 H A 0031  GLU CG 
H A 0027  HIS CE1 3.368 H A 0031  GLU CD 
H A 0028  ALA CA  3.789 H A 0029  PHE CA 
H A 0028  ALA C   2.449 H A 0029  PHE CA 
H A 0028  ALA C   2.986 H A 0029  PHE C  
H A 0028  ALA C   3.690 H A 0029  PHE CB 
H A 0028  ALA C   3.537 H A 0032  GLN CG 
H A 0029  PHE CA  3.779 H A 0030  LYS CA 
H A 0029  PHE C   2.431 H A 0030  LYS CA 
H A 0029  PHE C   2.889 H A 0030  LYS C  
H A 0029  PHE C   3.709 H A 0030  LYS CB 
H A 0029  PHE CA  3.528 H A 0032  GLN CB 
H A 0029  PHE CA  3.724 H A 0032  GLN CG 
H A 0029  PHE C   3.579 H A 0032  GLN CB 
H A 0029  PHE CE1 3.229 C A 0046  PHE CE1
H A 0029  PHE CZ  3.424 C A 0046  PHE CD1
H A 0029  PHE CZ  3.308 C A 0046  PHE CE1
H A 0029  PHE CE2 3.375 C A 0048  ILE CG2
H A 0029  PHE CD1 3.599 C A 0072  ASN CG 
H A 0029  PHE CE1 3.558 C A 0072  ASN CG 
H A 0029  PHE CE1 3.477 H A 0085  TYR CD2
H A 0029  PHE CE1 3.619 H A 0085  TYR CE2
H A 0029  PHE CZ  3.679 H A 0085  TYR CE2
H A 0030  LYS CA  3.777 H A 0031  GLU CA 
H A 0030  LYS C   2.427 H A 0031  GLU CA 
H A 0030  LYS C   3.137 H A 0031  GLU C  
H A 0030  LYS C   3.665 H A 0031  GLU CB 
H A 0031  GLU CA  3.771 H A 0032  GLN CA 
H A 0031  GLU C   2.423 H A 0032  GLN CA 
H A 0031  GLU C   3.022 H A 0032  GLN C  
H A 0031  GLU C   3.681 H A 0032  GLN CB 
H A 0032  GLN C   2.433 H A 0033  LEU CA 
H A 0032  GLN C   2.783 H A 0033  LEU C  
H A 0032  GLN C   3.731 H A 0033  LEU CB 
H A 0032  GLN CD  3.548 H A 0078  VAL C  
H A 0032  GLN CD  3.566 H A 0078  VAL CB 
H A 0032  GLN CD  3.734 H A 0079  LYS CA 
H A 0033  LEU CA  3.778 H A 0034  LYS CA 
H A 0033  LEU C   2.508 H A 0034  LYS CA 
H A 0033  LEU C   3.129 H A 0034  LYS C  
H A 0033  LEU C   3.175 H A 0034  LYS CB 
H A 0033  LEU C   3.159 H A 0034  LYS CG 
H A 0033  LEU CD2 3.487 C A 0035  ILE CA 
H A 0033  LEU CD2 3.713 C A 0035  ILE CB 
H A 0033  LEU CD2 3.594 C A 0035  ILE CG1
H A 0033  LEU CD2 3.475 C A 0035  ILE CG2
H A 0033  LEU CD2 3.620 C A 0039  ASP CA 
H A 0033  LEU CD2 3.608 C A 0039  ASP CG 
H A 0033  LEU CA  3.453 C A 0046  PHE CE2
H A 0033  LEU CA  3.604 C A 0046  PHE CZ 
H A 0033  LEU CG  3.350 C A 0046  PHE CD2
H A 0033  LEU CG  3.652 C A 0046  PHE CE2
H A 0033  LEU CD2 3.300 C A 0046  PHE CD2
H A 0033  LEU CD2 3.525 C A 0046  PHE CE2
H A 0034  LYS CA  3.754 C A 0035  ILE CA 
H A 0034  LYS C   2.455 C A 0035  ILE CA 
H A 0034  LYS C   3.039 C A 0035  ILE C  
H A 0034  LYS C   3.173 C A 0035  ILE CB 
H A 0034  LYS C   3.065 C A 0035  ILE CG1
C A 0035  ILE CA  3.758 C A 0036  ASP CA 
C A 0035  ILE C   2.429 C A 0036  ASP CA 
C A 0035  ILE C   3.611 C A 0036  ASP C  
C A 0035  ILE C   3.194 C A 0036  ASP CB 
C A 0035  ILE CG2 3.221 C A 0038  GLY C  
C A 0035  ILE CA  3.514 C A 0039  ASP C  
C A 0035  ILE C   3.800 C A 0039  ASP C  
C A 0035  ILE CG2 3.172 C A 0039  ASP CA 
C A 0035  ILE CG2 3.709 C A 0039  ASP C  
C A 0035  ILE CA  3.616 C A 0040  VAL CA 
C A 0036  ASP CA  3.765 C A 0037  ILE CA 
C A 0036  ASP C   2.464 C A 0037  ILE CA 
C A 0036  ASP C   3.679 C A 0037  ILE C  
C A 0036  ASP C   3.203 C A 0037  ILE CB 
C A 0036  ASP C   3.612 C A 0037  ILE CG1
C A 0036  ASP C   3.242 C A 0037  ILE CG2
C A 0036  ASP CB  3.437 C A 0042  PRO CD 
C A 0036  ASP CG  3.713 C A 0042  PRO CB 
C A 0036  ASP CG  3.358 C A 0042  PRO CG 
C A 0036  ASP CG  3.298 C A 0042  PRO CD 
C A 0037  ILE CA  3.727 C A 0038  GLY CA 
C A 0037  ILE C   2.399 C A 0038  GLY CA 
C A 0037  ILE C   3.630 C A 0038  GLY C  
C A 0038  GLY CA  3.738 C A 0039  ASP CA 
C A 0038  GLY C   2.422 C A 0039  ASP CA 
C A 0038  GLY C   3.679 C A 0039  ASP C  
C A 0038  GLY C   3.019 C A 0039  ASP CB 
C A 0039  ASP CA  3.725 C A 0040  VAL CA 
C A 0039  ASP C   2.488 C A 0040  VAL CA 
C A 0039  ASP C   2.946 C A 0040  VAL C  
C A 0039  ASP C   3.419 C A 0040  VAL CB 
C A 0039  ASP C   3.306 C A 0040  VAL CG1
C A 0039  ASP CB  3.570 C A 0040  VAL CG1
C A 0039  ASP CG  3.426 C A 0040  VAL CG1
C A 0039  ASP CB  3.256 C A 0044  GLY CA 
C A 0039  ASP CG  3.422 C A 0044  GLY CA 
C A 0039  ASP CG  3.758 C A 0044  GLY C  
C A 0039  ASP CG  3.783 C A 0046  PHE CB 
C A 0039  ASP CG  3.364 C A 0046  PHE CD2
C A 0040  VAL CA  3.729 C A 0041  THR CA 
C A 0040  VAL C   2.413 C A 0041  THR CA 
C A 0040  VAL C   3.441 C A 0041  THR C  
C A 0040  VAL C   3.412 C A 0041  THR CB 
C A 0040  VAL CB  3.277 C A 0046  PHE CE2
C A 0040  VAL CG1 3.412 C A 0046  PHE CD2
C A 0040  VAL CG1 3.296 C A 0046  PHE CE2
C A 0041  THR CA  3.701 C A 0042  PRO CA 
C A 0041  THR CA  2.922 C A 0042  PRO CD 
C A 0041  THR C   2.444 C A 0042  PRO CA 
C A 0041  THR C   2.883 C A 0042  PRO C  
C A 0041  THR C   3.588 C A 0042  PRO CB 
C A 0041  THR C   3.477 C A 0042  PRO CG 
C A 0041  THR C   2.465 C A 0042  PRO CD 
C A 0042  PRO CA  3.739 C A 0043  ASP CA 
C A 0042  PRO C   2.406 C A 0043  ASP CA 
C A 0042  PRO C   3.601 C A 0043  ASP C  
C A 0042  PRO C   3.269 C A 0043  ASP CB 
C A 0043  ASP CA  3.729 C A 0044  GLY CA 
C A 0043  ASP C   2.387 C A 0044  GLY CA 
C A 0043  ASP C   3.380 C A 0044  GLY C  
C A 0044  GLY CA  3.742 C A 0045  ARG CA 
C A 0044  GLY C   2.428 C A 0045  ARG CA 
C A 0044  GLY C   2.986 C A 0045  ARG C  
C A 0044  GLY C   3.654 C A 0045  ARG CB 
C A 0045  ARG CA  3.753 C A 0046  PHE CA 
C A 0045  ARG C   2.412 C A 0046  PHE CA 
C A 0045  ARG C   3.191 C A 0046  PHE C  
C A 0045  ARG C   3.648 C A 0046  PHE CB 
C A 0045  ARG CD  3.770 H A 0085  TYR C  
C A 0046  PHE CA  3.783 C A 0047  SER CA 
C A 0046  PHE C   2.428 C A 0047  SER CA 
C A 0046  PHE C   3.585 C A 0047  SER C  
C A 0046  PHE C   3.283 C A 0047  SER CB 
C A 0046  PHE CZ  3.739 H A 0082  LEU CD1
C A 0046  PHE CE1 3.759 H A 0085  TYR CB 
C A 0046  PHE CE1 3.242 H A 0085  TYR CD2
C A 0046  PHE CZ  3.791 H A 0085  TYR CB 
C A 0047  SER CA  3.782 C A 0048  ILE CA 
C A 0047  SER C   2.435 C A 0048  ILE CA 
C A 0047  SER C   3.111 C A 0048  ILE C  
C A 0047  SER C   3.757 C A 0048  ILE CB 
C A 0048  ILE CA  3.753 C A 0049  ASP CA 
C A 0048  ILE C   2.410 C A 0049  ASP CA 
C A 0048  ILE C   3.650 C A 0049  ASP C  
C A 0048  ILE C   3.184 C A 0049  ASP CB 
C A 0049  ASP CA  3.780 C A 0050  THR CA 
C A 0049  ASP C   2.469 C A 0050  THR CA 
C A 0049  ASP C   3.037 C A 0050  THR C  
C A 0049  ASP C   3.713 C A 0050  THR CB 
C A 0050  THR CA  3.773 C A 0051  LEU CA 
C A 0050  THR C   2.451 C A 0051  LEU CA 
C A 0050  THR C   3.057 C A 0051  LEU C  
C A 0050  THR C   3.712 C A 0051  LEU CB 
C A 0051  LEU C   2.426 C A 0052  ARG CA 
C A 0051  LEU C   3.033 C A 0052  ARG C  
C A 0051  LEU C   3.711 C A 0052  ARG CB 
C A 0052  ARG C   2.470 C A 0053  CYS CA 
C A 0052  ARG C   3.111 C A 0053  CYS C  
C A 0052  ARG C   3.728 C A 0053  CYS CB 
C A 0053  CYS C   2.482 C A 0054  VAL CA 
C A 0053  CYS C   3.125 C A 0054  VAL C  
C A 0053  CYS C   3.049 C A 0054  VAL CB 
C A 0053  CYS C   3.234 C A 0054  VAL CG2
C A 0054  VAL CA  3.751 C A 0055  GLY CA 
C A 0054  VAL C   2.407 C A 0055  GLY CA 
C A 0054  VAL C   3.465 C A 0055  GLY C  
C A 0055  GLY C   2.421 C A 0056  GLY CA 
C A 0055  GLY C   3.076 C A 0056  GLY C  
C A 0056  GLY C   2.433 C A 0057  CYS CA 
C A 0056  GLY C   3.569 C A 0057  CYS C  
C A 0056  GLY C   3.453 C A 0057  CYS CB 
C A 0057  CYS C   2.466 C A 0058  ALA CA 
C A 0057  CYS C   3.075 C A 0058  ALA C  
C A 0057  CYS C   3.707 C A 0058  ALA CB 
C A 0057  CYS CB  3.767 C A 0062  ILE CG1
C A 0057  CYS CB  3.618 C A 0062  ILE CD1
C A 0058  ALA C   2.408 C A 0059  LEU CA 
C A 0058  ALA C   3.097 C A 0059  LEU C  
C A 0058  ALA C   3.691 C A 0059  LEU CB 
C A 0059  LEU CA  3.785 C A 0060  ALA CA 
C A 0059  LEU C   2.447 C A 0060  ALA CA 
C A 0059  LEU C   3.445 C A 0060  ALA C  
C A 0059  LEU C   3.488 C A 0060  ALA CB 
C A 0060  ALA CA  3.043 C A 0061  PRO CD 
C A 0060  ALA C   2.399 C A 0061  PRO CA 
C A 0060  ALA C   3.071 C A 0061  PRO C  
C A 0060  ALA C   3.607 C A 0061  PRO CB 
C A 0060  ALA C   3.561 C A 0061  PRO CG 
C A 0060  ALA C   2.510 C A 0061  PRO CD 
C A 0060  ALA CB  3.645 C A 0061  PRO CD 
C A 0060  ALA C   3.700 C A 0062  ILE CD1
C A 0060  ALA CB  3.532 C A 0062  ILE CD1
C A 0061  PRO C   2.427 C A 0062  ILE CA 
C A 0061  PRO C   3.411 C A 0062  ILE C  
C A 0061  PRO C   3.575 C A 0062  ILE CB 
C A 0061  PRO C   3.468 C A 0062  ILE CD1
C A 0062  ILE CA  3.763 C A 0063  VAL CA 
C A 0062  ILE C   2.412 C A 0063  VAL CA 
C A 0062  ILE C   3.536 C A 0063  VAL C  
C A 0062  ILE C   3.360 C A 0063  VAL CB 
C A 0062  ILE C   3.198 C A 0063  VAL CG2
C A 0063  VAL CA  3.739 E A 0064  MET CA 
C A 0063  VAL C   2.345 E A 0064  MET CA 
C A 0063  VAL C   3.323 E A 0064  MET C  
C A 0063  VAL C   3.462 E A 0064  MET CB 
C A 0063  VAL CB  3.324 C A 0070  TYR C  
C A 0063  VAL CB  3.430 C A 0071  GLY CA 
C A 0063  VAL CB  3.758 C A 0071  GLY C  
C A 0063  VAL CG2 3.178 C A 0071  GLY CA 
C A 0063  VAL CG2 3.374 C A 0071  GLY C  
C A 0063  VAL CG1 3.486 C A 0072  ASN C  
C A 0063  VAL CG1 3.506 C A 0073  VAL CG1
C A 0063  VAL CG2 3.767 C A 0073  VAL CB 
C A 0063  VAL CG2 3.224 C A 0073  VAL CG1
C A 0063  VAL CG2 3.248 C A 0073  VAL CG2
E A 0064  MET CA  3.734 E A 0065  VAL CA 
E A 0064  MET C   2.423 E A 0065  VAL CA 
E A 0064  MET C   3.431 E A 0065  VAL C  
E A 0064  MET C   3.505 E A 0065  VAL CB 
E A 0064  MET C   3.700 E A 0065  VAL CG2
E A 0064  MET CA  3.725 H A 0069  VAL CA 
E A 0064  MET CG  3.582 H A 0069  VAL CG2
E A 0065  VAL CA  3.754 C A 0066  GLY CA 
E A 0065  VAL C   2.394 C A 0066  GLY CA 
E A 0065  VAL C   2.864 C A 0066  GLY C  
E A 0065  VAL CG2 3.723 H A 0068  LYS CB 
E A 0065  VAL CG2 3.508 C A 0070  TYR CB 
E A 0065  VAL CG2 3.323 C A 0070  TYR CG 
E A 0065  VAL CG2 3.620 C A 0070  TYR CD1
E A 0065  VAL CG2 3.701 C A 0070  TYR CD2
E A 0065  VAL CG1 3.614 H A 0085  TYR CE1
E A 0065  VAL CG1 3.643 H A 0085  TYR CE2
E A 0065  VAL CG1 3.279 H A 0085  TYR CZ 
E A 0065  VAL CG2 3.290 H A 0085  TYR CE1
E A 0065  VAL CG2 3.540 H A 0085  TYR CZ 
C A 0066  GLY CA  3.732 H A 0067  GLU CA 
C A 0066  GLY C   2.413 H A 0067  GLU CA 
C A 0066  GLY C   3.126 H A 0067  GLU C  
C A 0066  GLY C   3.649 H A 0067  GLU CB 
H A 0067  GLU C   2.436 H A 0068  LYS CA 
H A 0067  GLU C   3.373 H A 0068  LYS C  
H A 0067  GLU C   3.600 H A 0068  LYS CB 
H A 0067  GLU C   3.234 H A 0068  LYS CE 
H A 0068  LYS C   2.479 H A 0069  VAL CA 
H A 0068  LYS C   3.012 H A 0069  VAL C  
H A 0068  LYS C   3.217 H A 0069  VAL CB 
H A 0068  LYS C   3.785 H A 0069  VAL CG2
H A 0068  LYS C   3.678 C A 0070  TYR CD1
H A 0068  LYS C   3.728 C A 0070  TYR CE1
H A 0068  LYS CB  3.353 C A 0070  TYR CE1
H A 0069  VAL C   2.461 C A 0070  TYR CA 
H A 0069  VAL C   3.536 C A 0070  TYR C  
H A 0069  VAL C   3.522 C A 0070  TYR CB 
H A 0069  VAL C   3.763 C A 0070  TYR CG 
H A 0069  VAL C   3.143 C A 0070  TYR CD1
C A 0070  TYR CA  3.784 C A 0071  GLY CA 
C A 0070  TYR C   2.431 C A 0071  GLY CA 
C A 0070  TYR C   3.606 C A 0071  GLY C  
C A 0070  TYR CD2 3.732 H A 0084  GLU CB 
C A 0070  TYR CE2 3.714 H A 0084  GLU C  
C A 0070  TYR CB  3.126 H A 0085  TYR CE1
C A 0070  TYR CB  3.663 H A 0085  TYR CZ 
C A 0070  TYR CG  3.300 H A 0085  TYR CE1
C A 0070  TYR CD2 3.133 H A 0085  TYR CD1
C A 0070  TYR CD2 2.858 H A 0085  TYR CE1
C A 0070  TYR CE2 3.799 H A 0085  TYR CD1
C A 0071  GLY C   2.435 C A 0072  ASN CA 
C A 0071  GLY C   3.219 C A 0072  ASN C  
C A 0071  GLY C   3.698 C A 0072  ASN CB 
C A 0071  GLY C   3.732 H A 0081  ILE CB 
C A 0071  GLY C   3.637 H A 0081  ILE CG1
C A 0071  GLY C   3.406 H A 0081  ILE CG2
C A 0072  ASN CA  3.799 C A 0073  VAL CA 
C A 0072  ASN C   2.442 C A 0073  VAL CA 
C A 0072  ASN C   3.550 C A 0073  VAL C  
C A 0072  ASN C   3.479 C A 0073  VAL CB 
C A 0072  ASN C   3.619 C A 0073  VAL CG2
C A 0072  ASN CG  3.684 H A 0078  VAL CA 
C A 0072  ASN CA  3.519 H A 0081  ILE CB 
C A 0072  ASN CA  3.430 H A 0081  ILE CG2
C A 0072  ASN CB  3.435 H A 0081  ILE CB 
C A 0072  ASN CB  3.229 H A 0081  ILE CG2
C A 0072  ASN CB  3.771 H A 0085  TYR CG 
C A 0072  ASN CB  3.352 H A 0085  TYR CD2
C A 0072  ASN CB  3.717 H A 0085  TYR CE1
C A 0072  ASN CB  3.074 H A 0085  TYR CE2
C A 0072  ASN CB  3.289 H A 0085  TYR CZ 
C A 0072  ASN CG  3.602 H A 0085  TYR CD2
C A 0072  ASN CG  3.719 H A 0085  TYR CE2
C A 0073  VAL CA  3.738 C A 0074  THR CA 
C A 0073  VAL C   2.425 C A 0074  THR CA 
C A 0073  VAL C   3.616 C A 0074  THR C  
C A 0073  VAL C   3.333 C A 0074  THR CB 
C A 0073  VAL C   3.345 C A 0074  THR CG2
C A 0073  VAL CB  3.412 C A 0074  THR CG2
C A 0073  VAL C   3.294 H A 0078  VAL CG1
C A 0074  THR CA  3.034 C A 0075  PRO CD 
C A 0074  THR C   2.479 C A 0075  PRO CA 
C A 0074  THR C   3.239 C A 0075  PRO C  
C A 0074  THR C   3.662 C A 0075  PRO CB 
C A 0074  THR C   3.586 C A 0075  PRO CG 
C A 0074  THR C   2.527 C A 0075  PRO CD 
C A 0074  THR CB  3.275 C A 0075  PRO CD 
C A 0074  THR CG2 3.333 C A 0075  PRO CD 
C A 0074  THR CA  3.550 H A 0078  VAL CG1
C A 0074  THR C   3.627 H A 0078  VAL CG1
C A 0075  PRO CA  3.797 H A 0076  GLY CA 
C A 0075  PRO C   2.422 H A 0076  GLY CA 
C A 0075  PRO C   3.185 H A 0076  GLY C  
H A 0076  GLY CA  3.783 H A 0077  GLN CA 
H A 0076  GLY C   2.431 H A 0077  GLN CA 
H A 0076  GLY C   3.011 H A 0077  GLN C  
H A 0076  GLY C   3.724 H A 0077  GLN CB 
H A 0076  GLY C   3.686 H A 0078  VAL CG2
H A 0077  GLN CA  3.692 H A 0078  VAL CA 
H A 0077  GLN C   2.412 H A 0078  VAL CA 
H A 0077  GLN C   2.913 H A 0078  VAL C  
H A 0077  GLN C   3.656 H A 0078  VAL CB 
H A 0077  GLN CA  3.487 H A 0080  LYS CD 
H A 0077  GLN C   3.600 H A 0080  LYS CD 
H A 0077  GLN C   3.760 H A 0081  ILE CG1
H A 0078  VAL CA  3.776 H A 0079  LYS CA 
H A 0078  VAL C   2.426 H A 0079  LYS CA 
H A 0078  VAL C   2.981 H A 0079  LYS C  
H A 0078  VAL C   3.715 H A 0079  LYS CB 
H A 0079  LYS CA  3.739 H A 0080  LYS CA 
H A 0079  LYS C   2.401 H A 0080  LYS CA 
H A 0079  LYS C   3.116 H A 0080  LYS C  
H A 0079  LYS C   3.608 H A 0080  LYS CB 
H A 0079  LYS C   3.752 H A 0080  LYS CG 
H A 0079  LYS CG  3.707 H A 0080  LYS CG 
H A 0080  LYS CA  3.710 H A 0081  ILE CA 
H A 0080  LYS C   2.384 H A 0081  ILE CA 
H A 0080  LYS C   3.018 H A 0081  ILE C  
H A 0080  LYS C   3.683 H A 0081  ILE CB 
H A 0081  ILE CA  3.798 H A 0082  LEU CA 
H A 0081  ILE C   2.416 H A 0082  LEU CA 
H A 0081  ILE C   2.981 H A 0082  LEU C  
H A 0081  ILE C   3.712 H A 0082  LEU CB 
H A 0081  ILE C   3.621 H A 0084  GLU CB 
H A 0081  ILE CG2 3.727 H A 0084  GLU CB 
H A 0082  LEU CA  3.777 H A 0083  ALA CA 
H A 0082  LEU C   2.413 H A 0083  ALA CA 
H A 0082  LEU C   2.909 H A 0083  ALA C  
H A 0082  LEU C   3.702 H A 0083  ALA CB 
H A 0083  ALA CA  3.784 H A 0084  GLU CA 
H A 0083  ALA C   2.437 H A 0084  GLU CA 
H A 0083  ALA C   3.156 H A 0084  GLU C  
H A 0083  ALA C   3.685 H A 0084  GLU CB 
H A 0084  GLU C   2.417 H A 0085  TYR CA 
H A 0084  GLU C   3.169 H A 0085  TYR C  
H A 0084  GLU C   3.634 H A 0085  TYR CB 
H A 0084  GLU C   3.684 H A 0085  TYR CD1

CHARGE_ATTR 2.00 12.00    56
H A 0023  ASP OD1 8.049 H A 0024  LYS NZ 
H A 0023  ASP OD2 5.895 H A 0024  LYS NZ 
H A 0023  ASP OD1 7.473 H A 0027  HIS ND1
H A 0023  ASP OD1 6.982 H A 0027  HIS NE2
H A 0023  ASP OD2 6.914 H A 0027  HIS ND1
H A 0023  ASP OD2 6.543 H A 0027  HIS NE2
H A 0023  ASP OD1 6.532 H A 0030  LYS NZ 
H A 0023  ASP OD2 7.894 H A 0030  LYS NZ 
H A 0031  GLU OE1 10.23 H A 0024  LYS NZ 
H A 0031  GLU OE2 8.976 H A 0024  LYS NZ 
H A 0031  GLU OE1 4.124 H A 0027  HIS ND1
H A 0031  GLU OE1 5.198 H A 0027  HIS NE2
H A 0031  GLU OE2 2.703 H A 0027  HIS ND1
H A 0031  GLU OE2 4.508 H A 0027  HIS NE2
H A 0031  GLU OE1 9.617 H A 0030  LYS NZ 
H A 0031  GLU OE2 8.678 H A 0030  LYS NZ 
C A 0036  ASP OD1 8.197 H A 0034  LYS NZ 
C A 0036  ASP OD2 6.366 H A 0034  LYS NZ 
C A 0036  ASP OD2 11.91 C A 0045  ARG NH1
C A 0036  ASP OD2 11.42 C A 0045  ARG NH2
C A 0039  ASP OD1 10.23 C A 0004  LYS NZ 
C A 0039  ASP OD2 9.603 C A 0004  LYS NZ 
C A 0039  ASP OD1 10.10 C A 0006  LYS NZ 
C A 0039  ASP OD2 8.217 C A 0006  LYS NZ 
C A 0039  ASP OD1 9.799 H A 0034  LYS NZ 
C A 0039  ASP OD2 9.432 H A 0034  LYS NZ 
C A 0039  ASP OD1 9.639 C A 0045  ARG NH1
C A 0039  ASP OD1 10.49 C A 0045  ARG NH2
C A 0039  ASP OD2 7.615 C A 0045  ARG NH1
C A 0039  ASP OD2 8.482 C A 0045  ARG NH2
C A 0043  ASP OD1 5.207 C A 0004  LYS NZ 
C A 0043  ASP OD2 5.854 C A 0004  LYS NZ 
C A 0043  ASP OD1 3.341 C A 0006  LYS NZ 
C A 0043  ASP OD2 2.737 C A 0006  LYS NZ 
C A 0043  ASP OD1 7.695 C A 0045  ARG NH1
C A 0043  ASP OD1 7.117 C A 0045  ARG NH2
C A 0043  ASP OD2 7.226 C A 0045  ARG NH1
C A 0043  ASP OD2 6.033 C A 0045  ARG NH2
C A 0043  ASP OD1 11.03 H A 0068  LYS NZ 
C A 0043  ASP OD2 11.30 H A 0068  LYS NZ 
C A 0049  ASP OD1 7.269 C A 0052  ARG NH1
C A 0049  ASP OD1 7.309 C A 0052  ARG NH2
C A 0049  ASP OD2 6.990 C A 0052  ARG NH1
C A 0049  ASP OD2 6.582 C A 0052  ARG NH2
H A 0067  GLU OE1 5.555 C A 0052  ARG NH1
H A 0067  GLU OE1 4.569 C A 0052  ARG NH2
H A 0067  GLU OE2 7.089 C A 0052  ARG NH1
H A 0067  GLU OE2 6.550 C A 0052  ARG NH2
H A 0067  GLU OE1 7.911 H A 0068  LYS NZ 
H A 0067  GLU OE2 7.934 H A 0068  LYS NZ 
H A 0084  GLU OE1 9.996 C A 0045  ARG NH1
H A 0084  GLU OE1 11.83 C A 0045  ARG NH2
H A 0084  GLU OE2 10.73 C A 0045  ARG NH1
H A 0084  GLU OE1 11.00 H A 0068  LYS NZ 
H A 0084  GLU OE1 9.035 H A 0080  LYS NZ 
H A 0084  GLU OE2 7.306 H A 0080  LYS NZ 

CHARGE_REPU 2.00 12.00    33
C A 0004  LYS NZ  6.971 C A 0006  LYS NZ 
C A 0004  LYS NZ  11.86 C A 0045  ARG NH2
C A 0006  LYS NZ  7.137 C A 0045  ARG NH1
C A 0006  LYS NZ  6.197 C A 0045  ARG NH2
C A 0006  LYS NZ  8.620 H A 0068  LYS NZ 
H A 0023  ASP OD1 11.59 H A 0031  GLU OE1
H A 0023  ASP OD1 9.982 H A 0031  GLU OE2
H A 0023  ASP OD2 10.93 H A 0031  GLU OE1
H A 0023  ASP OD2 9.333 H A 0031  GLU OE2
H A 0024  LYS NZ  7.698 H A 0027  HIS ND1
H A 0024  LYS NZ  7.977 H A 0027  HIS NE2
H A 0027  HIS ND1 6.686 H A 0030  LYS NZ 
H A 0027  HIS NE2 5.920 H A 0030  LYS NZ 
H A 0034  LYS NZ  8.960 C A 0045  ARG NH1
H A 0034  LYS NZ  9.517 C A 0045  ARG NH2
C A 0036  ASP OD1 9.754 C A 0039  ASP OD1
C A 0036  ASP OD1 10.12 C A 0039  ASP OD2
C A 0036  ASP OD2 10.14 C A 0039  ASP OD1
C A 0036  ASP OD2 10.27 C A 0039  ASP OD2
C A 0036  ASP OD1 11.02 C A 0043  ASP OD1
C A 0036  ASP OD1 10.89 C A 0043  ASP OD2
C A 0036  ASP OD2 11.55 C A 0043  ASP OD1
C A 0036  ASP OD2 11.25 C A 0043  ASP OD2
C A 0039  ASP OD1 7.271 C A 0043  ASP OD1
C A 0039  ASP OD1 8.899 C A 0043  ASP OD2
C A 0039  ASP OD2 5.736 C A 0043  ASP OD1
C A 0039  ASP OD2 7.260 C A 0043  ASP OD2
C A 0045  ARG NH1 11.24 H A 0068  LYS NZ 
C A 0045  ARG NH2 11.52 H A 0068  LYS NZ 
C A 0049  ASP OD1 11.80 H A 0067  GLU OE1
C A 0049  ASP OD2 10.79 H A 0067  GLU OE1
C A 0052  ARG NH2 11.09 H A 0068  LYS NZ 
H A 0079  LYS NZ  8.129 H A 0080  LYS NZ 

HB_MM       2.00 3.20   140
C A 0001  MET N   2.874 C A 0003  PRO O  
C A 0002  VAL N   2.253 C A 0001  MET O  
C A 0003  PRO N   2.254 C A 0002  VAL O  
C A 0004  LYS N   2.269 C A 0003  PRO O  
C A 0005  GLY N   2.240 C A 0004  LYS O  
C A 0005  GLY N   2.875 C A 0044  GLY O  
C A 0006  LYS N   2.245 C A 0005  GLY O  
C A 0006  LYS N   2.911 C A 0044  GLY O  
C A 0007  TYR N   2.252 C A 0006  LYS O  
C A 0007  TYR N   3.010 C A 0045  ARG O  
C A 0008  PRO N   2.253 C A 0007  TYR O  
E A 0009  ILE N   2.751 C A 0007  TYR O  
E A 0009  ILE N   2.240 C A 0008  PRO O  
E A 0009  ILE N   2.927 C A 0047  SER O  
E A 0010  SER N   2.246 E A 0009  ILE O  
E A 0010  SER N   2.771 E A 0064  MET O  
C A 0011  VAL N   2.251 E A 0010  SER O  
C A 0012  CYS N   2.239 C A 0011  VAL O  
C A 0013  MET N   2.246 C A 0012  CYS O  
H A 0014  GLY N   2.263 C A 0013  MET O  
H A 0015  THR N   2.233 H A 0014  GLY O  
H A 0016  ALA N   2.249 H A 0015  THR O  
H A 0017  CYS N   2.233 H A 0016  ALA O  
H A 0018  PHE N   2.809 H A 0014  GLY O  
H A 0018  PHE N   2.255 H A 0017  CYS O  
H A 0019  VAL N   2.250 H A 0018  PHE O  
C A 0020  LYS N   3.163 H A 0018  PHE O  
C A 0020  LYS N   2.246 H A 0019  VAL O  
H A 0021  GLY N   3.117 H A 0018  PHE O  
H A 0021  GLY N   3.091 H A 0019  VAL O  
H A 0021  GLY N   2.252 C A 0020  LYS O  
H A 0022  ALA N   2.253 H A 0021  GLY O  
H A 0023  ASP N   2.249 H A 0022  ALA O  
H A 0024  LYS N   2.227 H A 0023  ASP O  
H A 0025  VAL N   3.125 H A 0022  ALA O  
H A 0025  VAL N   2.234 H A 0024  LYS O  
H A 0026  VAL N   2.711 H A 0022  ALA O  
H A 0026  VAL N   3.158 H A 0023  ASP O  
H A 0026  VAL N   2.245 H A 0025  VAL O  
H A 0027  HIS N   2.676 H A 0023  ASP O  
H A 0027  HIS N   3.150 H A 0024  LYS O  
H A 0027  HIS N   2.250 H A 0026  VAL O  
H A 0028  ALA N   3.200 H A 0024  LYS O  
H A 0028  ALA N   3.161 H A 0025  VAL O  
H A 0028  ALA N   2.252 H A 0027  HIS O  
H A 0029  PHE N   2.908 H A 0026  VAL O  
H A 0029  PHE N   2.254 H A 0028  ALA O  
H A 0030  LYS N   2.814 H A 0026  VAL O  
H A 0030  LYS N   2.979 H A 0027  HIS O  
H A 0030  LYS N   2.247 H A 0029  PHE O  
H A 0031  GLU N   3.074 H A 0027  HIS O  
H A 0031  GLU N   3.105 H A 0028  ALA O  
H A 0031  GLU N   3.155 H A 0029  PHE O  
H A 0031  GLU N   2.242 H A 0030  LYS O  
H A 0032  GLN N   2.687 H A 0028  ALA O  
H A 0032  GLN N   2.812 H A 0029  PHE O  
H A 0032  GLN N   2.243 H A 0031  GLU O  
H A 0033  LEU N   2.929 H A 0029  PHE O  
H A 0033  LEU N   2.265 H A 0032  GLN O  
H A 0034  LYS N   2.901 H A 0031  GLU O  
H A 0034  LYS N   2.290 H A 0033  LEU O  
C A 0035  ILE N   2.507 H A 0033  LEU O  
C A 0035  ILE N   2.256 H A 0034  LYS O  
C A 0036  ASP N   2.247 C A 0035  ILE O  
C A 0037  ILE N   2.263 C A 0036  ASP O  
C A 0038  GLY N   2.243 C A 0037  ILE O  
C A 0039  ASP N   2.259 C A 0038  GLY O  
C A 0040  VAL N   2.272 C A 0039  ASP O  
C A 0041  THR N   2.586 C A 0039  ASP O  
C A 0041  THR N   2.230 C A 0040  VAL O  
C A 0042  PRO N   3.018 C A 0039  ASP O  
C A 0042  PRO N   2.256 C A 0041  THR O  
C A 0043  ASP N   2.722 C A 0041  THR O  
C A 0043  ASP N   2.250 C A 0042  PRO O  
C A 0044  GLY N   2.238 C A 0043  ASP O  
C A 0045  ARG N   2.263 C A 0044  GLY O  
C A 0046  PHE N   2.245 C A 0045  ARG O  
C A 0047  SER N   2.241 C A 0046  PHE O  
C A 0048  ILE N   2.249 C A 0047  SER O  
C A 0049  ASP N   2.675 E A 0009  ILE O  
C A 0049  ASP N   2.241 C A 0048  ILE O  
C A 0050  THR N   2.256 C A 0049  ASP O  
C A 0051  LEU N   2.249 C A 0050  THR O  
C A 0052  ARG N   2.979 C A 0050  THR O  
C A 0052  ARG N   2.235 C A 0051  LEU O  
C A 0053  CYS N   2.910 C A 0050  THR O  
C A 0053  CYS N   2.257 C A 0052  ARG O  
C A 0054  VAL N   2.260 C A 0053  CYS O  
C A 0055  GLY N   2.248 C A 0054  VAL O  
C A 0056  GLY N   2.256 C A 0055  GLY O  
C A 0057  CYS N   2.246 C A 0056  GLY O  
C A 0058  ALA N   2.261 C A 0057  CYS O  
C A 0059  LEU N   2.797 C A 0057  CYS O  
C A 0059  LEU N   2.236 C A 0058  ALA O  
C A 0060  ALA N   2.805 C A 0057  CYS O  
C A 0060  ALA N   3.022 C A 0058  ALA O  
C A 0060  ALA N   2.241 C A 0059  LEU O  
C A 0061  PRO N   2.221 C A 0060  ALA O  
C A 0062  ILE N   2.244 C A 0061  PRO O  
C A 0063  VAL N   2.248 C A 0062  ILE O  
E A 0064  MET N   2.199 C A 0063  VAL O  
E A 0065  VAL N   2.228 E A 0064  MET O  
C A 0066  GLY N   2.754 C A 0008  PRO O  
C A 0066  GLY N   2.224 E A 0065  VAL O  
H A 0067  GLU N   2.241 C A 0066  GLY O  
H A 0068  LYS N   2.654 E A 0065  VAL O  
H A 0068  LYS N   2.872 C A 0066  GLY O  
H A 0068  LYS N   2.253 H A 0067  GLU O  
H A 0069  VAL N   2.959 E A 0065  VAL O  
H A 0069  VAL N   2.267 H A 0068  LYS O  
C A 0070  TYR N   2.699 C A 0063  VAL O  
C A 0070  TYR N   2.254 H A 0069  VAL O  
C A 0071  GLY N   2.277 C A 0070  TYR O  
C A 0072  ASN N   2.246 C A 0071  GLY O  
C A 0073  VAL N   2.246 C A 0072  ASN O  
C A 0074  THR N   2.252 C A 0073  VAL O  
C A 0075  PRO N   2.252 C A 0074  THR O  
H A 0076  GLY N   2.699 C A 0074  THR O  
H A 0076  GLY N   2.250 C A 0075  PRO O  
H A 0077  GLN N   2.938 C A 0075  PRO O  
H A 0077  GLN N   2.253 H A 0076  GLY O  
H A 0078  VAL N   3.091 H A 0076  GLY O  
H A 0078  VAL N   2.255 H A 0077  GLN O  
H A 0079  LYS N   2.234 H A 0078  VAL O  
H A 0080  LYS N   3.055 H A 0078  VAL O  
H A 0080  LYS N   2.231 H A 0079  LYS O  
H A 0081  ILE N   2.848 H A 0077  GLN O  
H A 0081  ILE N   3.153 H A 0078  VAL O  
H A 0081  ILE N   2.238 H A 0080  LYS O  
H A 0082  LEU N   2.570 H A 0078  VAL O  
H A 0082  LEU N   3.188 H A 0080  LYS O  
H A 0082  LEU N   2.226 H A 0081  ILE O  
H A 0083  ALA N   3.047 H A 0080  LYS O  
H A 0083  ALA N   2.244 H A 0082  LEU O  
H A 0084  GLU N   2.831 H A 0081  ILE O  
H A 0084  GLU N   3.110 H A 0082  LEU O  
H A 0084  GLU N   2.256 H A 0083  ALA O  
H A 0085  TYR N   2.852 H A 0081  ILE O  
H A 0085  TYR N   2.858 H A 0082  LEU O  
H A 0085  TYR N   2.253 H A 0084  GLU O  

HB_MS       2.00 3.20    10
H A 0016  ALA N   3.041 H A 0015  THR OG1
C A 0040  VAL O   3.050 H A 0034  LYS NZ 
C A 0044  GLY N   3.113 C A 0043  ASP OD1
C A 0045  ARG N   2.663 C A 0039  ASP OD2
C A 0046  PHE N   2.560 C A 0039  ASP OD2
C A 0051  LEU N   2.954 C A 0049  ASP OD1
C A 0075  PRO N   2.759 C A 0074  THR OG1
H A 0078  VAL O   2.967 H A 0032  GLN NE2
H A 0079  LYS N   3.004 H A 0032  GLN OE1
H A 0082  LEU N   3.009 C A 0072  ASN OD1

HB_SS       2.00 3.20     1
H A 0032  GLN NE2 3.142 C A 0072  ASN OD1

AROMATIC    0.00 8.00     3
C A 0046  PHE 5.512 H A 0085  TYR
C A 0045  ARG 7.243 C A 0007  TYR
H A 0068  LYS 5.605 C A 0007  TYR