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

HYDROPHOBIC 2.00 3.80   787
C A 0001  SER CA  3.784 C A 0002  LEU CA 
C A 0001  SER C   2.418 C A 0002  LEU CA 
C A 0001  SER C   3.692 C A 0002  LEU C  
C A 0001  SER C   2.936 C A 0002  LEU CB 
C A 0002  LEU CA  3.785 E A 0003  GLY CA 
C A 0002  LEU C   2.418 E A 0003  GLY CA 
C A 0002  LEU C   3.354 E A 0003  GLY C  
C A 0002  LEU CA  3.609 C A 0019  GLY CA 
C A 0002  LEU CG  3.745 H A 0025  THR CB 
C A 0002  LEU CD1 3.466 H A 0025  THR CB 
C A 0002  LEU CD2 3.402 H A 0025  THR CA 
C A 0002  LEU CD2 3.266 H A 0025  THR CB 
E A 0003  GLY CA  3.785 E A 0004  ILE CA 
E A 0003  GLY C   2.419 E A 0004  ILE CA 
E A 0003  GLY C   3.692 E A 0004  ILE C  
E A 0003  GLY C   2.922 E A 0004  ILE CB 
E A 0004  ILE CA  3.785 E A 0005  ASP CA 
E A 0004  ILE C   2.419 E A 0005  ASP CA 
E A 0004  ILE C   3.608 E A 0005  ASP C  
E A 0004  ILE C   3.305 E A 0005  ASP CB 
E A 0004  ILE CG1 3.249 E A 0017  LEU CD2
E A 0004  ILE CD1 3.642 E A 0017  LEU CG 
E A 0004  ILE CD1 3.479 E A 0017  LEU CD2
E A 0004  ILE CG1 3.703 H A 0028  THR CG2
E A 0005  ASP CA  3.786 E A 0006  MET CA 
E A 0005  ASP C   2.419 E A 0006  MET CA 
E A 0005  ASP C   3.600 E A 0006  MET C  
E A 0005  ASP C   3.309 E A 0006  MET CB 
E A 0005  ASP C   3.293 E A 0006  MET CG 
E A 0005  ASP CB  3.770 E A 0016  ARG CA 
E A 0005  ASP CB  3.774 E A 0016  ARG C  
E A 0005  ASP CB  3.215 E A 0016  ARG CB 
E A 0006  MET CA  3.784 E A 0007  ASN CA 
E A 0006  MET C   2.419 E A 0007  ASN CA 
E A 0006  MET C   3.602 E A 0007  ASN C  
E A 0006  MET C   3.314 E A 0007  ASN CB 
E A 0006  MET CG  3.778 E A 0015  ILE CG1
E A 0007  ASN CA  3.785 E A 0008  VAL CA 
E A 0007  ASN C   2.419 E A 0008  VAL CA 
E A 0007  ASN C   3.429 E A 0008  VAL C  
E A 0007  ASN C   3.473 E A 0008  VAL CB 
E A 0007  ASN CB  3.683 E A 0014  CYS CB 
E A 0008  VAL CA  3.786 E A 0009  LYS CA 
E A 0008  VAL C   2.420 E A 0009  LYS CA 
E A 0008  VAL C   3.576 E A 0009  LYS C  
E A 0008  VAL C   3.292 E A 0009  LYS CB 
E A 0008  VAL C   3.084 E A 0009  LYS CG 
E A 0009  LYS CA  3.785 C A 0010  GLU CA 
E A 0009  LYS C   2.419 C A 0010  GLU CA 
E A 0009  LYS C   3.009 C A 0010  GLU C  
E A 0009  LYS C   2.976 C A 0010  GLU CB 
E A 0009  LYS CA  3.552 E A 0012  VAL CG1
E A 0009  LYS C   3.597 E A 0012  VAL CG1
E A 0009  LYS CB  3.087 E A 0012  VAL CG1
E A 0009  LYS CG  3.165 E A 0012  VAL CG1
E A 0009  LYS CE  3.742 E A 0012  VAL CG1
C A 0010  GLU CA  3.785 C A 0011  SER CA 
C A 0010  GLU C   2.418 C A 0011  SER CA 
C A 0010  GLU C   3.672 C A 0011  SER C  
C A 0010  GLU C   2.822 C A 0011  SER CB 
C A 0011  SER CA  3.786 E A 0012  VAL CA 
C A 0011  SER C   2.419 E A 0012  VAL CA 
C A 0011  SER C   3.179 E A 0012  VAL C  
C A 0011  SER C   3.639 E A 0012  VAL CB 
C A 0011  SER CA  3.542 C A 0043  ARG CG 
C A 0011  SER C   3.736 C A 0043  ARG CB 
C A 0011  SER C   3.515 C A 0043  ARG CG 
C A 0011  SER CB  3.719 C A 0043  ARG CA 
C A 0011  SER CB  3.618 C A 0043  ARG CG 
C A 0011  SER CB  3.542 C A 0043  ARG CD 
E A 0012  VAL CA  3.784 E A 0013  LEU CA 
E A 0012  VAL C   2.418 E A 0013  LEU CA 
E A 0012  VAL C   3.252 E A 0013  LEU C  
E A 0012  VAL C   3.602 E A 0013  LEU CB 
E A 0012  VAL CA  3.611 E A 0044  HIS CA 
E A 0012  VAL CA  3.363 E A 0044  HIS C  
E A 0012  VAL CA  3.306 E A 0044  HIS CB 
E A 0012  VAL CB  3.407 E A 0044  HIS CB 
E A 0012  VAL CG2 3.645 E A 0044  HIS C  
E A 0012  VAL CG2 3.551 E A 0044  HIS CB 
E A 0012  VAL CG2 3.380 E A 0045  ILE C  
E A 0012  VAL CG2 3.452 E A 0046  VAL CB 
E A 0012  VAL CG2 2.744 E A 0046  VAL CG2
E A 0012  VAL CG2 3.715 H A 0111  THR CA 
E A 0012  VAL CG2 3.614 H A 0111  THR C  
E A 0013  LEU CA  3.784 E A 0014  CYS CA 
E A 0013  LEU C   2.418 E A 0014  CYS CA 
E A 0013  LEU C   3.053 E A 0014  CYS C  
E A 0013  LEU C   3.699 E A 0014  CYS CB 
E A 0013  LEU C   3.511 E A 0015  ILE CD1
E A 0013  LEU CD1 3.407 E A 0044  HIS C  
E A 0013  LEU CD1 3.668 E A 0045  ILE CA 
E A 0013  LEU CD1 3.330 E A 0045  ILE CG2
E A 0014  CYS CA  3.785 E A 0015  ILE CA 
E A 0014  CYS C   2.418 E A 0015  ILE CA 
E A 0014  CYS C   3.493 E A 0015  ILE C  
E A 0014  CYS C   3.402 E A 0015  ILE CB 
E A 0014  CYS C   3.707 E A 0015  ILE CG1
E A 0014  CYS C   3.001 E A 0015  ILE CD1
E A 0014  CYS CA  3.380 E A 0046  VAL CB 
E A 0014  CYS CA  3.142 E A 0046  VAL CG1
E A 0014  CYS CB  3.670 E A 0046  VAL CB 
E A 0014  CYS CB  2.914 E A 0046  VAL CG1
E A 0015  ILE CA  3.785 E A 0016  ARG CA 
E A 0015  ILE C   2.419 E A 0016  ARG CA 
E A 0015  ILE C   3.260 E A 0016  ARG C  
E A 0015  ILE C   3.635 E A 0016  ARG CB 
E A 0015  ILE CG2 3.666 E A 0017  LEU CD1
E A 0015  ILE CG1 3.617 H A 0032  LYS CD 
E A 0015  ILE CG1 3.439 H A 0032  LYS CE 
E A 0015  ILE CD1 3.681 H A 0032  LYS CE 
E A 0015  ILE CB  3.645 E A 0047  LEU CD1
E A 0015  ILE CG2 3.314 E A 0047  LEU CD1
E A 0016  ARG CA  3.785 E A 0017  LEU CA 
E A 0016  ARG C   2.419 E A 0017  LEU CA 
E A 0016  ARG C   3.289 E A 0017  LEU C  
E A 0016  ARG C   3.581 E A 0017  LEU CB 
E A 0016  ARG CG  3.341 E A 0048  ASN CG 
E A 0016  ARG CD  3.450 E A 0048  ASN CG 
E A 0017  LEU CA  3.784 E A 0018  THR CA 
E A 0017  LEU C   2.418 E A 0018  THR CA 
E A 0017  LEU C   3.565 E A 0018  THR C  
E A 0017  LEU C   3.302 E A 0018  THR CB 
E A 0017  LEU C   3.481 E A 0018  THR CG2
E A 0017  LEU CA  3.794 C A 0049  LEU CG 
E A 0017  LEU C   3.423 C A 0049  LEU CG 
E A 0017  LEU C   3.186 C A 0049  LEU CD2
E A 0017  LEU CB  3.397 C A 0049  LEU CG 
E A 0017  LEU CB  3.585 C A 0049  LEU CD1
E A 0017  LEU CB  3.691 C A 0049  LEU CD2
E A 0018  THR CA  3.786 C A 0019  GLY CA 
E A 0018  THR C   2.418 C A 0019  GLY CA 
E A 0018  THR C   3.670 C A 0019  GLY C  
E A 0018  THR CG2 3.697 C A 0050  GLU CB 
E A 0018  THR CA  3.660 C A 0051  ASP CB 
C A 0019  GLY CA  3.785 C A 0020  GLU CA 
C A 0019  GLY C   2.418 C A 0020  GLU CA 
C A 0019  GLY C   3.482 C A 0020  GLU C  
C A 0019  GLY C   3.456 C A 0020  GLU CB 
C A 0019  GLY CA  3.748 C A 0051  ASP CG 
C A 0020  GLU CA  3.785 C A 0021  LEU CA 
C A 0020  GLU C   2.419 C A 0021  LEU CA 
C A 0020  GLU C   3.474 C A 0021  LEU C  
C A 0020  GLU C   3.425 C A 0021  LEU CB 
C A 0020  GLU C   3.704 C A 0021  LEU CD2
C A 0020  GLU C   3.501 H A 0025  THR CB 
C A 0020  GLU C   3.301 H A 0025  THR CG2
C A 0020  GLU CB  3.541 H A 0025  THR CG2
C A 0020  GLU CG  3.308 C A 0054  PHE CB 
C A 0020  GLU CD  3.254 C A 0054  PHE CB 
C A 0020  GLU CD  3.629 C A 0054  PHE CG 
C A 0021  LEU CA  3.784 C A 0022  ASP CA 
C A 0021  LEU C   2.418 C A 0022  ASP CA 
C A 0021  LEU C   3.576 C A 0022  ASP C  
C A 0021  LEU C   3.356 C A 0022  ASP CB 
C A 0021  LEU C   3.425 C A 0022  ASP CG 
C A 0021  LEU CD2 3.638 C A 0049  LEU CG 
C A 0021  LEU CD2 3.100 C A 0049  LEU CD1
C A 0021  LEU CD2 3.087 C A 0049  LEU CD2
C A 0021  LEU CD2 3.382 C A 0052  LEU CD2
C A 0021  LEU C   3.268 C A 0054  PHE CD2
C A 0021  LEU C   3.521 C A 0054  PHE CE2
C A 0021  LEU CB  3.145 C A 0055  MET CA 
C A 0021  LEU CB  3.425 C A 0055  MET CB 
C A 0022  ASP CA  3.785 C A 0023  HIS CA 
C A 0022  ASP C   2.418 C A 0023  HIS CA 
C A 0022  ASP C   2.845 C A 0023  HIS C  
C A 0022  ASP C   3.703 C A 0023  HIS CB 
C A 0022  ASP CG  3.406 H A 0025  THR CG2
C A 0022  ASP C   3.640 H A 0026  ALA CB 
C A 0022  ASP CA  3.396 C A 0054  PHE CE2
C A 0022  ASP CB  3.666 C A 0054  PHE CD2
C A 0022  ASP CB  3.040 C A 0054  PHE CE2
C A 0022  ASP CB  3.583 C A 0054  PHE CZ 
C A 0022  ASP CG  3.360 C A 0054  PHE CD2
C A 0022  ASP CG  3.306 C A 0054  PHE CE2
C A 0022  ASP CA  3.450 H A 0058  SER CB 
C A 0022  ASP C   3.348 H A 0058  SER CB 
C A 0023  HIS CA  3.784 C A 0024  HIS CA 
C A 0023  HIS C   2.418 C A 0024  HIS CA 
C A 0023  HIS C   3.133 C A 0024  HIS C  
C A 0023  HIS C   3.668 C A 0024  HIS CB 
C A 0023  HIS CD2 2.971 C A 0024  HIS CD2
C A 0023  HIS CE1 3.348 C A 0024  HIS CD2
C A 0023  HIS CE1 3.667 C A 0024  HIS CE1
C A 0023  HIS CA  3.525 H A 0058  SER CB 
C A 0023  HIS CB  3.788 H A 0058  SER CB 
C A 0024  HIS CA  3.784 H A 0025  THR CA 
C A 0024  HIS C   2.418 H A 0025  THR CA 
C A 0024  HIS C   3.153 H A 0025  THR C  
C A 0024  HIS C   3.633 H A 0025  THR CB 
C A 0024  HIS C   3.779 H A 0025  THR CG2
H A 0025  THR CA  3.785 H A 0026  ALA CA 
H A 0025  THR C   2.418 H A 0026  ALA CA 
H A 0025  THR C   2.997 H A 0026  ALA C  
H A 0025  THR C   3.688 H A 0026  ALA CB 
H A 0026  ALA CA  3.785 H A 0027  GLU CA 
H A 0026  ALA C   2.419 H A 0027  GLU CA 
H A 0026  ALA C   3.025 H A 0027  GLU C  
H A 0026  ALA C   3.705 H A 0027  GLU CB 
H A 0026  ALA CB  3.239 H A 0059  GLY CA 
H A 0026  ALA CB  3.574 H A 0062  VAL CG1
H A 0027  GLU CA  3.784 H A 0028  THR CA 
H A 0027  GLU C   2.418 H A 0028  THR CA 
H A 0027  GLU C   2.863 H A 0028  THR C  
H A 0027  GLU C   3.670 H A 0028  THR CB 
H A 0027  GLU CA  3.699 H A 0030  LYS CB 
H A 0027  GLU C   3.480 H A 0030  LYS CB 
H A 0028  THR CA  3.784 H A 0029  LEU CA 
H A 0028  THR C   2.418 H A 0029  LEU CA 
H A 0028  THR C   3.036 H A 0029  LEU C  
H A 0028  THR C   3.689 H A 0029  LEU CB 
H A 0028  THR C   3.517 H A 0031  GLN CD 
H A 0029  LEU CA  3.786 H A 0030  LYS CA 
H A 0029  LEU C   2.420 H A 0030  LYS CA 
H A 0029  LEU C   2.838 H A 0030  LYS C  
H A 0029  LEU C   3.702 H A 0030  LYS CB 
H A 0029  LEU CD2 3.160 H A 0032  LYS CB 
H A 0029  LEU CD2 3.019 H A 0032  LYS CG 
H A 0029  LEU CD2 3.319 H A 0032  LYS CD 
H A 0029  LEU CD1 3.673 H A 0033  VAL CG2
H A 0029  LEU CD1 3.352 H A 0062  VAL CG1
H A 0029  LEU CD1 3.701 H A 0062  VAL CG2
H A 0029  LEU CD2 3.579 H A 0066  ARG CD 
H A 0030  LYS CA  3.785 H A 0031  GLN CA 
H A 0030  LYS C   2.418 H A 0031  GLN CA 
H A 0030  LYS C   3.052 H A 0031  GLN C  
H A 0030  LYS C   3.700 H A 0031  GLN CB 
H A 0030  LYS CA  3.478 H A 0033  VAL CG2
H A 0030  LYS C   3.336 H A 0033  VAL CG2
H A 0031  GLN CA  3.784 H A 0032  LYS CA 
H A 0031  GLN C   2.418 H A 0032  LYS CA 
H A 0031  GLN C   2.964 H A 0032  LYS C  
H A 0031  GLN C   3.702 H A 0032  LYS CB 
H A 0031  GLN C   3.599 H A 0034  THR CG2
H A 0032  LYS CA  3.785 H A 0033  VAL CA 
H A 0032  LYS C   2.419 H A 0033  VAL CA 
H A 0032  LYS C   2.991 H A 0033  VAL C  
H A 0032  LYS C   3.695 H A 0033  VAL CB 
H A 0033  VAL CA  3.784 H A 0034  THR CA 
H A 0033  VAL C   2.418 H A 0034  THR CA 
H A 0033  VAL C   2.940 H A 0034  THR C  
H A 0033  VAL C   3.676 H A 0034  THR CB 
H A 0033  VAL CB  3.541 H A 0066  ARG CZ 
H A 0033  VAL CG1 3.146 H A 0066  ARG CZ 
H A 0033  VAL CG2 3.269 H A 0066  ARG CZ 
H A 0034  THR CA  3.785 H A 0035  GLN CA 
H A 0034  THR C   2.418 H A 0035  GLN CA 
H A 0034  THR C   3.000 H A 0035  GLN C  
H A 0034  THR C   3.708 H A 0035  GLN CB 
H A 0034  THR CA  3.696 H A 0037  LEU CB 
H A 0034  THR C   3.727 H A 0037  LEU CB 
H A 0035  GLN CA  3.785 H A 0036  SER CA 
H A 0035  GLN C   2.419 H A 0036  SER CA 
H A 0035  GLN C   3.115 H A 0036  SER C  
H A 0035  GLN C   3.687 H A 0036  SER CB 
H A 0036  SER CA  3.785 H A 0037  LEU CA 
H A 0036  SER C   2.419 H A 0037  LEU CA 
H A 0036  SER C   2.891 H A 0037  LEU C  
H A 0036  SER C   3.706 H A 0037  LEU CB 
H A 0037  LEU CA  3.784 C A 0038  GLU CA 
H A 0037  LEU C   2.418 C A 0038  GLU CA 
H A 0037  LEU C   3.695 C A 0038  GLU C  
H A 0037  LEU C   3.056 C A 0038  GLU CB 
H A 0037  LEU C   3.225 C A 0038  GLU CG 
H A 0037  LEU C   3.250 C A 0038  GLU CD 
H A 0037  LEU CG  3.435 H A 0069  GLN CG 
H A 0037  LEU CG  3.788 H A 0069  GLN CD 
H A 0037  LEU CD2 3.387 H A 0069  GLN CG 
H A 0037  LEU CD2 3.578 H A 0069  GLN CD 
C A 0038  GLU CA  3.786 C A 0039  LYS CA 
C A 0038  GLU C   2.419 C A 0039  LYS CA 
C A 0038  GLU C   3.000 C A 0039  LYS C  
C A 0038  GLU C   3.696 C A 0039  LYS CB 
C A 0039  LYS CA  3.786 C A 0040  ASP CA 
C A 0039  LYS C   2.420 C A 0040  ASP CA 
C A 0039  LYS C   3.691 C A 0040  ASP C  
C A 0039  LYS C   2.966 C A 0040  ASP CB 
C A 0039  LYS C   3.214 C A 0040  ASP CG 
C A 0040  ASP CA  3.784 C A 0041  ASP CA 
C A 0040  ASP C   2.418 C A 0041  ASP CA 
C A 0040  ASP C   3.105 C A 0041  ASP C  
C A 0040  ASP C   3.695 C A 0041  ASP CB 
C A 0041  ASP CA  3.785 C A 0042  ILE CA 
C A 0041  ASP C   2.418 C A 0042  ILE CA 
C A 0041  ASP C   3.628 C A 0042  ILE C  
C A 0041  ASP C   3.193 C A 0042  ILE CB 
C A 0041  ASP C   3.382 C A 0042  ILE CG1
C A 0042  ILE CA  3.785 C A 0043  ARG CA 
C A 0042  ILE C   2.418 C A 0043  ARG CA 
C A 0042  ILE C   3.160 C A 0043  ARG C  
C A 0042  ILE C   3.678 C A 0043  ARG CB 
C A 0042  ILE C   3.742 C A 0043  ARG CD 
C A 0042  ILE CD1 3.177 C A 0073  ILE C  
C A 0042  ILE CD1 3.338 C A 0073  ILE CG2
C A 0042  ILE CD1 3.397 C A 0074  GLY CA 
C A 0042  ILE CD1 3.426 C A 0074  GLY C  
C A 0043  ARG CA  3.785 E A 0044  HIS CA 
C A 0043  ARG C   2.418 E A 0044  HIS CA 
C A 0043  ARG C   3.560 E A 0044  HIS C  
C A 0043  ARG C   3.333 E A 0044  HIS CB 
C A 0043  ARG C   3.396 E A 0044  HIS CG 
E A 0044  HIS CA  3.785 E A 0045  ILE CA 
E A 0044  HIS C   2.418 E A 0045  ILE CA 
E A 0044  HIS C   3.368 E A 0045  ILE C  
E A 0044  HIS C   3.523 E A 0045  ILE CB 
E A 0044  HIS C   3.694 E A 0045  ILE CG2
E A 0044  HIS CA  3.773 C A 0112  LEU CD1
E A 0044  HIS CB  3.700 C A 0112  LEU CB 
E A 0044  HIS CB  3.558 C A 0112  LEU CD1
E A 0044  HIS CG  3.699 C A 0112  LEU CG 
E A 0044  HIS CG  3.630 C A 0112  LEU CD1
E A 0044  HIS CG  3.219 C A 0112  LEU CD2
E A 0044  HIS CD2 3.605 C A 0112  LEU CD2
E A 0044  HIS CE1 2.852 C A 0112  LEU CD2
E A 0045  ILE CA  3.785 E A 0046  VAL CA 
E A 0045  ILE C   2.418 E A 0046  VAL CA 
E A 0045  ILE C   3.659 E A 0046  VAL C  
E A 0045  ILE C   3.119 E A 0046  VAL CB 
E A 0045  ILE C   3.389 E A 0046  VAL CG2
E A 0045  ILE CB  3.784 E A 0047  LEU CD2
E A 0045  ILE CG2 3.592 H A 0070  ILE CG1
E A 0045  ILE CG2 3.634 H A 0070  ILE CD1
E A 0045  ILE CG1 3.730 E A 0076  GLU C  
E A 0045  ILE CG1 3.202 E A 0077  MET CA 
E A 0045  ILE CG1 3.756 E A 0077  MET CG 
E A 0045  ILE CD1 3.527 E A 0077  MET CA 
E A 0045  ILE CD1 3.655 E A 0077  MET C  
E A 0045  ILE CD1 3.770 E A 0078  VAL CB 
E A 0045  ILE CD1 3.456 C A 0112  LEU CD1
E A 0046  VAL CA  3.785 E A 0047  LEU CA 
E A 0046  VAL C   2.418 E A 0047  LEU CA 
E A 0046  VAL C   3.144 E A 0047  LEU C  
E A 0046  VAL C   3.654 E A 0047  LEU CB 
E A 0046  VAL C   3.513 E A 0047  LEU CD2
E A 0046  VAL CG1 3.481 H A 0110  LEU CD2
E A 0046  VAL CG2 3.076 H A 0110  LEU C  
E A 0046  VAL CG2 3.141 H A 0111  THR CA 
E A 0046  VAL CG2 3.788 H A 0111  THR C  
E A 0047  LEU CA  3.784 E A 0048  ASN CA 
E A 0047  LEU C   2.418 E A 0048  ASN CA 
E A 0047  LEU C   3.692 E A 0048  ASN C  
E A 0047  LEU C   2.983 E A 0048  ASN CB 
E A 0047  LEU C   3.618 E A 0048  ASN CG 
E A 0047  LEU CG  3.579 E A 0077  MET CE 
E A 0047  LEU CD2 3.172 E A 0077  MET CE 
E A 0047  LEU CB  3.569 E A 0079  VAL CG2
E A 0048  ASN CA  3.786 C A 0049  LEU CA 
E A 0048  ASN C   2.419 C A 0049  LEU CA 
E A 0048  ASN C   3.295 C A 0049  LEU C  
E A 0048  ASN C   3.577 C A 0049  LEU CB 
E A 0048  ASN CA  3.699 C A 0081  ALA CB 
E A 0048  ASN C   3.614 C A 0081  ALA CB 
E A 0048  ASN CB  3.552 H A 0110  LEU CD2
C A 0049  LEU CA  3.785 C A 0050  GLU CA 
C A 0049  LEU C   2.419 C A 0050  GLU CA 
C A 0049  LEU C   3.215 C A 0050  GLU C  
C A 0049  LEU C   3.647 C A 0050  GLU CB 
C A 0049  LEU CB  3.067 C A 0052  LEU CD2
C A 0049  LEU CG  3.558 C A 0052  LEU CD2
C A 0049  LEU CD1 3.467 C A 0052  LEU CD2
C A 0049  LEU CD2 3.746 C A 0052  LEU CD2
C A 0049  LEU CA  3.649 C A 0081  ALA CB 
C A 0049  LEU C   3.367 C A 0081  ALA CB 
C A 0050  GLU CA  3.785 C A 0051  ASP CA 
C A 0050  GLU C   2.419 C A 0051  ASP CA 
C A 0050  GLU C   3.456 C A 0051  ASP C  
C A 0050  GLU C   3.501 C A 0051  ASP CB 
C A 0051  ASP CA  3.785 C A 0052  LEU CA 
C A 0051  ASP C   2.420 C A 0052  LEU CA 
C A 0051  ASP C   3.225 C A 0052  LEU C  
C A 0051  ASP C   3.618 C A 0052  LEU CB 
C A 0052  LEU CA  3.785 C A 0053  SER CA 
C A 0052  LEU C   2.419 C A 0053  SER CA 
C A 0052  LEU C   3.512 C A 0053  SER C  
C A 0052  LEU C   3.428 C A 0053  SER CB 
C A 0052  LEU CD1 2.832 C A 0055  MET CB 
C A 0052  LEU CD1 3.537 C A 0055  MET CG 
C A 0052  LEU CD1 3.719 C A 0055  MET CE 
C A 0052  LEU CG  3.774 C A 0086  VAL CG1
C A 0052  LEU CD1 3.736 C A 0086  VAL CG1
C A 0052  LEU CD1 3.422 C A 0086  VAL CG2
C A 0053  SER CA  3.784 C A 0054  PHE CA 
C A 0053  SER C   2.418 C A 0054  PHE CA 
C A 0053  SER C   2.886 C A 0054  PHE C  
C A 0053  SER C   3.650 C A 0054  PHE CB 
C A 0054  PHE CA  3.785 C A 0055  MET CA 
C A 0054  PHE C   2.419 C A 0055  MET CA 
C A 0054  PHE C   2.809 C A 0055  MET C  
C A 0054  PHE C   3.181 C A 0055  MET CB 
C A 0054  PHE C   3.297 C A 0055  MET CE 
C A 0054  PHE CD2 3.557 C A 0055  MET CA 
C A 0054  PHE CE2 3.232 C A 0056  ASP CB 
C A 0054  PHE CZ  3.274 C A 0056  ASP CB 
C A 0055  MET CA  3.785 C A 0056  ASP CA 
C A 0055  MET C   2.419 C A 0056  ASP CA 
C A 0055  MET C   3.310 C A 0056  ASP C  
C A 0055  MET C   3.611 C A 0056  ASP CB 
C A 0055  MET CE  3.017 C A 0086  VAL CG2
C A 0055  MET C   3.690 H A 0089  LEU CD1
C A 0055  MET CG  3.666 H A 0089  LEU CD1
C A 0056  ASP CA  3.785 H A 0057  SER CA 
C A 0056  ASP C   2.419 H A 0057  SER CA 
C A 0056  ASP C   3.283 H A 0057  SER C  
C A 0056  ASP C   3.618 H A 0057  SER CB 
C A 0056  ASP CA  3.635 H A 0089  LEU CD1
C A 0056  ASP C   3.304 H A 0089  LEU CD1
H A 0057  SER CA  3.785 H A 0058  SER CA 
H A 0057  SER C   2.419 H A 0058  SER CA 
H A 0057  SER C   3.227 H A 0058  SER C  
H A 0057  SER C   3.646 H A 0058  SER CB 
H A 0058  SER CA  3.784 H A 0059  GLY CA 
H A 0058  SER C   2.418 H A 0059  GLY CA 
H A 0058  SER C   3.208 H A 0059  GLY C  
H A 0059  GLY CA  3.785 H A 0060  LEU CA 
H A 0059  GLY C   2.418 H A 0060  LEU CA 
H A 0059  GLY C   2.870 H A 0060  LEU C  
H A 0059  GLY C   3.705 H A 0060  LEU CB 
H A 0059  GLY CA  3.731 H A 0062  VAL CB 
H A 0059  GLY CA  3.493 H A 0062  VAL CG1
H A 0059  GLY C   3.740 H A 0062  VAL CG1
H A 0059  GLY C   3.762 H A 0063  ILE CD1
H A 0060  LEU CA  3.785 H A 0061  GLY CA 
H A 0060  LEU C   2.418 H A 0061  GLY CA 
H A 0060  LEU C   3.165 H A 0061  GLY C  
H A 0060  LEU CD1 3.772 H A 0090  PHE CE2
H A 0060  LEU CD2 3.637 H A 0090  PHE CD2
H A 0060  LEU CD2 3.607 H A 0090  PHE CE1
H A 0060  LEU CD2 2.833 H A 0090  PHE CE2
H A 0060  LEU CD2 2.841 H A 0090  PHE CZ 
H A 0061  GLY CA  3.784 H A 0062  VAL CA 
H A 0061  GLY C   2.419 H A 0062  VAL CA 
H A 0061  GLY C   2.990 H A 0062  VAL C  
H A 0061  GLY C   3.695 H A 0062  VAL CB 
H A 0062  VAL CA  3.786 H A 0063  ILE CA 
H A 0062  VAL C   2.419 H A 0063  ILE CA 
H A 0062  VAL C   3.173 H A 0063  ILE C  
H A 0062  VAL C   3.642 H A 0063  ILE CB 
H A 0063  ILE CA  3.785 H A 0064  LEU CA 
H A 0063  ILE C   2.419 H A 0064  LEU CA 
H A 0063  ILE C   3.012 H A 0064  LEU C  
H A 0063  ILE C   3.695 H A 0064  LEU CB 
H A 0064  LEU CA  3.786 H A 0065  GLY CA 
H A 0064  LEU C   2.419 H A 0065  GLY CA 
H A 0064  LEU C   2.996 H A 0065  GLY C  
H A 0064  LEU CG  3.253 C A 0098  ILE CG2
H A 0064  LEU CD1 3.327 C A 0098  ILE CG2
H A 0064  LEU CD2 3.182 C A 0098  ILE CG2
H A 0064  LEU CD2 3.635 C A 0098  ILE CD1
H A 0064  LEU CA  3.494 C A 0099  ILE CD1
H A 0064  LEU CG  3.767 C A 0099  ILE CG1
H A 0064  LEU CG  3.449 C A 0099  ILE CD1
H A 0064  LEU CD1 3.053 C A 0099  ILE CG1
H A 0064  LEU CD1 3.325 C A 0099  ILE CD1
H A 0065  GLY CA  3.785 H A 0066  ARG CA 
H A 0065  GLY C   2.419 H A 0066  ARG CA 
H A 0065  GLY C   3.079 H A 0066  ARG C  
H A 0065  GLY C   3.700 H A 0066  ARG CB 
H A 0065  GLY C   3.071 H A 0066  ARG CZ 
H A 0066  ARG CA  3.786 H A 0067  TYR CA 
H A 0066  ARG C   2.419 H A 0067  TYR CA 
H A 0066  ARG C   2.901 H A 0067  TYR C  
H A 0066  ARG C   3.641 H A 0067  TYR CB 
H A 0066  ARG CA  3.614 H A 0069  GLN CB 
H A 0066  ARG C   3.588 H A 0069  GLN CB 
H A 0066  ARG C   3.720 E A 0077  MET CG 
H A 0067  TYR CA  3.785 H A 0068  LYS CA 
H A 0067  TYR C   2.419 H A 0068  LYS CA 
H A 0067  TYR C   3.171 H A 0068  LYS C  
H A 0067  TYR C   3.645 H A 0068  LYS CB 
H A 0067  TYR CD2 3.473 H A 0068  LYS CE 
H A 0067  TYR CD2 3.746 H A 0071  LYS CD 
H A 0067  TYR CE2 3.792 H A 0071  LYS CE 
H A 0067  TYR CA  3.373 E A 0077  MET CB 
H A 0067  TYR CA  3.302 E A 0077  MET CG 
H A 0067  TYR CG  3.676 E A 0077  MET CB 
H A 0067  TYR CD1 3.368 E A 0077  MET CB 
H A 0067  TYR CD2 3.551 C A 0098  ILE C  
H A 0067  TYR CE1 3.685 C A 0098  ILE C  
H A 0067  TYR CE2 3.344 C A 0098  ILE C  
H A 0067  TYR CZ  3.415 C A 0098  ILE C  
H A 0067  TYR CD1 3.435 C A 0099  ILE CA 
H A 0067  TYR CD1 3.633 C A 0099  ILE CD1
H A 0067  TYR CE1 3.066 C A 0099  ILE CA 
H A 0067  TYR CE1 2.962 C A 0099  ILE C  
H A 0067  TYR CZ  3.568 C A 0099  ILE CA 
H A 0067  TYR CZ  3.415 C A 0099  ILE C  
H A 0067  TYR CZ  3.773 C A 0100  ARG CB 
H A 0068  LYS CA  3.784 H A 0069  GLN CA 
H A 0068  LYS C   2.418 H A 0069  GLN CA 
H A 0068  LYS C   3.395 H A 0069  GLN C  
H A 0068  LYS C   3.536 H A 0069  GLN CB 
H A 0068  LYS CD  3.601 C A 0098  ILE CD1
H A 0068  LYS CE  3.451 C A 0098  ILE CD1
H A 0069  GLN CA  3.785 H A 0070  ILE CA 
H A 0069  GLN C   2.419 H A 0070  ILE CA 
H A 0069  GLN C   3.083 H A 0070  ILE C  
H A 0069  GLN C   3.677 H A 0070  ILE CB 
H A 0069  GLN CA  3.775 C A 0072  GLN CG 
H A 0070  ILE CA  3.785 H A 0071  LYS CA 
H A 0070  ILE C   2.418 H A 0071  LYS CA 
H A 0070  ILE C   3.124 H A 0071  LYS C  
H A 0070  ILE C   3.662 H A 0071  LYS CB 
H A 0070  ILE CA  3.523 C A 0073  ILE CG2
H A 0070  ILE C   3.330 C A 0073  ILE CG2
H A 0070  ILE CD1 3.699 C A 0073  ILE CG2
H A 0070  ILE CG2 3.143 E A 0076  GLU C  
H A 0070  ILE CG2 3.191 E A 0077  MET CA 
H A 0070  ILE CG2 2.867 E A 0077  MET CB 
H A 0070  ILE CG2 2.940 E A 0077  MET CG 
H A 0071  LYS CA  3.785 C A 0072  GLN CA 
H A 0071  LYS C   2.419 C A 0072  GLN CA 
H A 0071  LYS C   3.051 C A 0072  GLN C  
H A 0071  LYS C   3.701 C A 0072  GLN CB 
C A 0072  GLN CA  3.784 C A 0073  ILE CA 
C A 0072  GLN C   2.418 C A 0073  ILE CA 
C A 0072  GLN C   3.132 C A 0073  ILE C  
C A 0072  GLN C   3.660 C A 0073  ILE CB 
C A 0073  ILE CA  3.785 C A 0074  GLY CA 
C A 0073  ILE C   2.419 C A 0074  GLY CA 
C A 0073  ILE C   3.537 C A 0074  GLY C  
C A 0074  GLY CA  3.785 C A 0075  GLY CA 
C A 0074  GLY C   2.418 C A 0075  GLY CA 
C A 0074  GLY C   3.567 C A 0075  GLY C  
C A 0075  GLY CA  3.785 E A 0076  GLU CA 
C A 0075  GLY C   2.419 E A 0076  GLU CA 
C A 0075  GLY C   3.662 E A 0076  GLU C  
C A 0075  GLY C   3.174 E A 0076  GLU CB 
C A 0075  GLY C   2.885 E A 0076  GLU CG 
C A 0075  GLY C   2.968 E A 0076  GLU CD 
E A 0076  GLU CA  3.786 E A 0077  MET CA 
E A 0076  GLU C   2.418 E A 0077  MET CA 
E A 0076  GLU C   3.449 E A 0077  MET C  
E A 0076  GLU C   3.493 E A 0077  MET CB 
E A 0076  GLU CA  3.344 C A 0112  LEU CD1
E A 0076  GLU C   3.121 C A 0112  LEU CD1
E A 0076  GLU CB  3.386 C A 0112  LEU CG 
E A 0076  GLU CB  3.207 C A 0112  LEU CD1
E A 0076  GLU CG  3.263 C A 0112  LEU CG 
E A 0076  GLU CG  3.396 C A 0112  LEU CD1
E A 0076  GLU CG  3.061 C A 0112  LEU CD2
E A 0077  MET CA  3.785 E A 0078  VAL CA 
E A 0077  MET C   2.419 E A 0078  VAL CA 
E A 0077  MET C   3.506 E A 0078  VAL C  
E A 0077  MET C   3.392 E A 0078  VAL CB 
E A 0077  MET C   3.362 E A 0078  VAL CG2
E A 0077  MET CE  3.425 E A 0078  VAL C  
E A 0078  VAL CA  3.785 E A 0079  VAL CA 
E A 0078  VAL C   2.419 E A 0079  VAL CA 
E A 0078  VAL C   3.659 E A 0079  VAL C  
E A 0078  VAL C   3.114 E A 0079  VAL CB 
E A 0078  VAL CG1 3.048 H A 0106  GLN CD 
E A 0078  VAL CG1 3.377 H A 0110  LEU CA 
E A 0078  VAL CG1 3.430 H A 0110  LEU CD1
E A 0078  VAL CG2 3.722 C A 0112  LEU CA 
E A 0079  VAL CA  3.785 E A 0080  CYS CA 
E A 0079  VAL C   2.419 E A 0080  CYS CA 
E A 0079  VAL C   3.568 E A 0080  CYS C  
E A 0079  VAL C   3.320 E A 0080  CYS CB 
E A 0079  VAL CG1 3.014 C A 0099  ILE CG2
E A 0079  VAL C   3.757 C A 0101  PHE CE1
E A 0079  VAL C   3.758 C A 0101  PHE CZ 
E A 0079  VAL CB  3.488 C A 0101  PHE CE2
E A 0079  VAL CG1 3.617 C A 0101  PHE CG 
E A 0079  VAL CG1 2.791 C A 0101  PHE CD2
E A 0079  VAL CG1 3.001 C A 0101  PHE CE2
E A 0079  VAL CG2 3.788 C A 0101  PHE CD2
E A 0079  VAL CG2 2.914 C A 0101  PHE CE2
E A 0079  VAL CG2 3.258 C A 0101  PHE CZ 
E A 0079  VAL CA  3.755 H A 0110  LEU CD1
E A 0079  VAL C   3.581 H A 0110  LEU CD1
E A 0080  CYS CA  3.785 C A 0081  ALA CA 
E A 0080  CYS C   2.418 C A 0081  ALA CA 
E A 0080  CYS C   3.114 C A 0081  ALA C  
E A 0080  CYS C   2.838 C A 0081  ALA CB 
E A 0080  CYS CA  3.659 C A 0101  PHE CD1
E A 0080  CYS CA  3.139 C A 0101  PHE CE1
E A 0080  CYS CA  3.697 C A 0101  PHE CZ 
E A 0080  CYS C   3.008 C A 0101  PHE CE1
E A 0080  CYS C   3.433 C A 0101  PHE CZ 
E A 0080  CYS CB  3.390 H A 0110  LEU CD1
C A 0081  ALA CA  3.785 C A 0082  ILE CA 
C A 0081  ALA C   2.419 C A 0082  ILE CA 
C A 0081  ALA C   3.088 C A 0082  ILE C  
C A 0081  ALA C   3.676 C A 0082  ILE CB 
C A 0082  ILE CA  3.785 C A 0083  SER CA 
C A 0082  ILE C   2.419 C A 0083  SER CA 
C A 0082  ILE C   3.700 C A 0083  SER C  
C A 0082  ILE C   2.994 C A 0083  SER CB 
C A 0082  ILE CD1 3.613 C A 0086  VAL CG1
C A 0082  ILE CG1 3.276 H A 0087  LYS CA 
C A 0082  ILE CG1 3.006 H A 0087  LYS CB 
C A 0082  ILE CD1 3.590 H A 0090  PHE CE1
C A 0082  ILE CA  3.489 C A 0101  PHE CE1
C A 0082  ILE CB  3.296 C A 0101  PHE CD1
C A 0082  ILE CB  3.164 C A 0101  PHE CE1
C A 0082  ILE CG1 3.592 C A 0101  PHE CD1
C A 0082  ILE CG1 3.586 C A 0101  PHE CE1
C A 0082  ILE CD1 3.558 C A 0101  PHE CG 
C A 0082  ILE CD1 3.216 C A 0101  PHE CD1
C A 0082  ILE CD1 3.647 C A 0101  PHE CD2
C A 0082  ILE CD1 2.945 C A 0101  PHE CE1
C A 0082  ILE CD1 3.410 C A 0101  PHE CE2
C A 0082  ILE CD1 3.066 C A 0101  PHE CZ 
C A 0082  ILE CG2 3.667 C A 0103  GLN CG 
C A 0083  SER CA  2.872 C A 0084  PRO CD 
C A 0083  SER C   2.448 C A 0084  PRO CA 
C A 0083  SER C   3.136 C A 0084  PRO C  
C A 0083  SER C   3.642 C A 0084  PRO CB 
C A 0083  SER C   3.683 C A 0084  PRO CG 
C A 0083  SER C   2.513 C A 0084  PRO CD 
C A 0083  SER CB  3.049 C A 0084  PRO CD 
C A 0083  SER CB  3.715 C A 0086  VAL CB 
C A 0083  SER C   3.653 H A 0087  LYS CD 
C A 0084  PRO CA  3.786 C A 0085  ALA CA 
C A 0084  PRO C   2.420 C A 0085  ALA CA 
C A 0084  PRO C   3.519 C A 0085  ALA C  
C A 0084  PRO C   3.377 C A 0085  ALA CB 
C A 0085  ALA CA  3.786 C A 0086  VAL CA 
C A 0085  ALA C   2.420 C A 0086  VAL CA 
C A 0085  ALA C   3.586 C A 0086  VAL C  
C A 0085  ALA C   3.280 C A 0086  VAL CB 
C A 0085  ALA C   3.399 C A 0086  VAL CG2
C A 0085  ALA CA  3.553 H A 0088  ARG CZ 
C A 0085  ALA C   3.166 H A 0088  ARG CD 
C A 0085  ALA C   3.266 H A 0088  ARG CZ 
C A 0086  VAL CA  3.785 H A 0087  LYS CA 
C A 0086  VAL C   2.419 H A 0087  LYS CA 
C A 0086  VAL C   3.065 H A 0087  LYS C  
C A 0086  VAL C   3.682 H A 0087  LYS CB 
C A 0086  VAL CA  3.427 H A 0088  ARG CD 
C A 0086  VAL C   3.480 H A 0088  ARG CD 
H A 0087  LYS CA  3.785 H A 0088  ARG CA 
H A 0087  LYS C   2.419 H A 0088  ARG CA 
H A 0087  LYS C   3.046 H A 0088  ARG C  
H A 0087  LYS C   3.706 H A 0088  ARG CB 
H A 0087  LYS CA  3.682 C A 0096  PHE CZ 
H A 0087  LYS CB  3.679 C A 0096  PHE CE2
H A 0087  LYS CB  3.562 C A 0096  PHE CZ 
H A 0088  ARG CA  3.785 H A 0089  LEU CA 
H A 0088  ARG C   2.419 H A 0089  LEU CA 
H A 0088  ARG C   2.983 H A 0089  LEU C  
H A 0088  ARG C   3.701 H A 0089  LEU CB 
H A 0088  ARG CA  3.653 H A 0091  ASP CB 
H A 0089  LEU CA  3.786 H A 0090  PHE CA 
H A 0089  LEU C   2.419 H A 0090  PHE CA 
H A 0089  LEU C   3.209 H A 0090  PHE C  
H A 0089  LEU C   3.623 H A 0090  PHE CB 
H A 0090  PHE CA  3.785 H A 0091  ASP CA 
H A 0090  PHE C   2.418 H A 0091  ASP CA 
H A 0090  PHE C   3.051 H A 0091  ASP C  
H A 0090  PHE C   3.705 H A 0091  ASP CB 
H A 0090  PHE C   3.655 C A 0096  PHE CG 
H A 0090  PHE C   3.413 C A 0096  PHE CD2
H A 0090  PHE CB  3.693 C A 0096  PHE CB 
H A 0090  PHE CB  2.885 C A 0096  PHE CG 
H A 0090  PHE CB  2.740 C A 0096  PHE CD1
H A 0090  PHE CB  3.194 C A 0096  PHE CD2
H A 0090  PHE CB  2.949 C A 0096  PHE CE1
H A 0090  PHE CB  3.375 C A 0096  PHE CE2
H A 0090  PHE CB  3.264 C A 0096  PHE CZ 
H A 0090  PHE CG  3.322 C A 0096  PHE CD1
H A 0090  PHE CG  3.089 C A 0096  PHE CE1
H A 0090  PHE CG  3.591 C A 0096  PHE CZ 
H A 0090  PHE CD1 3.309 C A 0096  PHE CE1
H A 0090  PHE CD1 3.461 C A 0096  PHE CZ 
H A 0091  ASP CA  3.785 H A 0092  MET CA 
H A 0091  ASP C   2.419 H A 0092  MET CA 
H A 0091  ASP C   3.188 H A 0092  MET C  
H A 0091  ASP C   3.654 H A 0092  MET CB 
H A 0092  MET CA  3.785 H A 0093  SER CA 
H A 0092  MET C   2.420 H A 0093  SER CA 
H A 0092  MET C   3.022 H A 0093  SER C  
H A 0092  MET C   3.708 H A 0093  SER CB 
H A 0093  SER CA  3.786 C A 0094  GLY CA 
H A 0093  SER C   2.418 C A 0094  GLY CA 
H A 0093  SER C   3.070 C A 0094  GLY C  
C A 0094  GLY CA  3.786 C A 0095  LEU CA 
C A 0094  GLY C   2.419 C A 0095  LEU CA 
C A 0094  GLY C   3.360 C A 0095  LEU C  
C A 0094  GLY C   3.531 C A 0095  LEU CB 
C A 0095  LEU CA  3.785 C A 0096  PHE CA 
C A 0095  LEU C   2.419 C A 0096  PHE CA 
C A 0095  LEU C   2.899 C A 0096  PHE C  
C A 0095  LEU C   3.653 C A 0096  PHE CB 
C A 0095  LEU CG  3.421 C A 0098  ILE CB 
C A 0095  LEU CG  3.397 C A 0098  ILE CG2
C A 0095  LEU CD1 3.558 C A 0098  ILE CB 
C A 0096  PHE CA  3.785 C A 0097  LYS CA 
C A 0096  PHE C   2.418 C A 0097  LYS CA 
C A 0096  PHE C   2.966 C A 0097  LYS C  
C A 0096  PHE C   3.702 C A 0097  LYS CB 
C A 0096  PHE CD1 3.735 C A 0101  PHE CB 
C A 0096  PHE CE1 3.068 C A 0101  PHE CB 
C A 0096  PHE CE1 3.593 C A 0101  PHE CG 
C A 0096  PHE CE1 3.794 C A 0101  PHE CD2
C A 0096  PHE CZ  3.735 C A 0101  PHE CB 
C A 0097  LYS CA  3.785 C A 0098  ILE CA 
C A 0097  LYS C   2.418 C A 0098  ILE CA 
C A 0097  LYS C   3.148 C A 0098  ILE C  
C A 0097  LYS C   3.653 C A 0098  ILE CB 
C A 0098  ILE CA  3.784 C A 0099  ILE CA 
C A 0098  ILE C   2.418 C A 0099  ILE CA 
C A 0098  ILE C   3.442 C A 0099  ILE C  
C A 0098  ILE C   3.456 C A 0099  ILE CB 
C A 0098  ILE C   3.557 C A 0099  ILE CG1
C A 0098  ILE CG2 3.760 C A 0099  ILE CG1
C A 0099  ILE CA  3.785 C A 0100  ARG CA 
C A 0099  ILE C   2.419 C A 0100  ARG CA 
C A 0099  ILE C   2.784 C A 0100  ARG C  
C A 0099  ILE C   3.224 C A 0100  ARG CB 
C A 0099  ILE CG2 3.545 C A 0101  PHE CD2
C A 0100  ARG CA  3.785 C A 0101  PHE CA 
C A 0100  ARG C   2.419 C A 0101  PHE CA 
C A 0100  ARG C   3.362 C A 0101  PHE C  
C A 0100  ARG C   3.542 C A 0101  PHE CB 
C A 0101  PHE CA  3.786 C A 0102  GLU CA 
C A 0101  PHE C   2.419 C A 0102  GLU CA 
C A 0101  PHE C   3.625 C A 0102  GLU C  
C A 0101  PHE C   3.258 C A 0102  GLU CB 
C A 0102  GLU CA  3.784 C A 0103  GLN CA 
C A 0102  GLU C   2.418 C A 0103  GLN CA 
C A 0102  GLU C   3.660 C A 0103  GLN C  
C A 0102  GLU C   3.176 C A 0103  GLN CB 
C A 0102  GLU C   2.980 C A 0103  GLN CG 
C A 0102  GLU CB  3.016 H A 0106  GLN CB 
C A 0102  GLU CB  3.634 H A 0106  GLN CD 
C A 0102  GLU CG  3.571 H A 0106  GLN CB 
C A 0103  GLN CA  3.785 C A 0104  SER CA 
C A 0103  GLN C   2.418 C A 0104  SER CA 
C A 0103  GLN C   2.891 C A 0104  SER C  
C A 0103  GLN C   3.085 C A 0104  SER CB 
C A 0104  SER CA  3.785 H A 0105  GLU CA 
C A 0104  SER C   2.419 H A 0105  GLU CA 
C A 0104  SER C   2.797 H A 0105  GLU C  
C A 0104  SER C   3.683 H A 0105  GLU CB 
H A 0105  GLU CA  3.785 H A 0106  GLN CA 
H A 0105  GLU C   2.419 H A 0106  GLN CA 
H A 0105  GLU C   3.046 H A 0106  GLN C  
H A 0105  GLU C   3.702 H A 0106  GLN CB 
H A 0106  GLN CA  3.785 H A 0107  GLN CA 
H A 0106  GLN C   2.419 H A 0107  GLN CA 
H A 0106  GLN C   2.782 H A 0107  GLN C  
H A 0106  GLN C   3.677 H A 0107  GLN CB 
H A 0106  GLN CG  3.761 H A 0109  LEU C  
H A 0106  GLN CG  3.542 H A 0110  LEU CA 
H A 0106  GLN CG  3.637 H A 0110  LEU CB 
H A 0107  GLN CA  3.785 H A 0108  ALA CA 
H A 0107  GLN C   2.418 H A 0108  ALA CA 
H A 0107  GLN C   3.186 H A 0108  ALA C  
H A 0107  GLN C   3.634 H A 0108  ALA CB 
H A 0108  ALA CA  3.785 H A 0109  LEU CA 
H A 0108  ALA C   2.419 H A 0109  LEU CA 
H A 0108  ALA C   2.986 H A 0109  LEU C  
H A 0108  ALA C   3.700 H A 0109  LEU CB 
H A 0109  LEU CA  3.783 H A 0110  LEU CA 
H A 0109  LEU C   2.418 H A 0110  LEU CA 
H A 0109  LEU C   2.931 H A 0110  LEU C  
H A 0109  LEU C   3.705 H A 0110  LEU CB 
H A 0109  LEU CD2 3.436 C A 0113  GLY CA 
H A 0110  LEU CA  3.785 H A 0111  THR CA 
H A 0110  LEU C   2.420 H A 0111  THR CA 
H A 0110  LEU C   2.948 H A 0111  THR C  
H A 0110  LEU C   3.677 H A 0111  THR CB 
H A 0111  THR CA  3.784 C A 0112  LEU CA 
H A 0111  THR C   2.418 C A 0112  LEU CA 
H A 0111  THR C   3.275 C A 0112  LEU C  
H A 0111  THR C   2.763 C A 0112  LEU CB 
H A 0111  THR CG2 3.770 C A 0115  ALA CA 
H A 0111  THR CG2 3.044 C A 0115  ALA CB 
C A 0112  LEU CA  3.785 C A 0113  GLY CA 
C A 0112  LEU C   2.418 C A 0113  GLY CA 
C A 0112  LEU C   2.850 C A 0113  GLY C  
C A 0112  LEU CD2 3.417 C A 0114  VAL CB 
C A 0113  GLY CA  3.786 C A 0114  VAL CA 
C A 0113  GLY C   2.419 C A 0114  VAL CA 
C A 0113  GLY C   3.602 C A 0114  VAL C  
C A 0113  GLY C   3.247 C A 0114  VAL CB 
C A 0113  GLY C   3.249 C A 0114  VAL CG2
C A 0114  VAL CA  3.785 C A 0115  ALA CA 
C A 0114  VAL C   2.419 C A 0115  ALA CA 
C A 0114  VAL C   3.668 C A 0115  ALA C  
C A 0114  VAL C   2.788 C A 0115  ALA CB 
C A 0115  ALA CA  3.785 C A 0116  SER CA 
C A 0115  ALA C   2.419 C A 0116  SER CA 
C A 0115  ALA C   2.977 C A 0116  SER C  
C A 0115  ALA C   2.995 C A 0116  SER CB 

CHARGE_ATTR 2.00 12.00    99
E A 0005  ASP OD1 10.45 E A 0009  LYS NZ 
E A 0005  ASP OD2 11.46 E A 0009  LYS NZ 
E A 0005  ASP OD1 7.107 E A 0016  ARG NH1
E A 0005  ASP OD1 8.767 E A 0016  ARG NH2
E A 0005  ASP OD2 7.029 E A 0016  ARG NH1
E A 0005  ASP OD2 8.165 E A 0016  ARG NH2
E A 0005  ASP OD1 11.66 H A 0032  LYS NZ 
C A 0010  GLU OE1 10.53 E A 0009  LYS NZ 
C A 0010  GLU OE1 9.401 C A 0043  ARG NH1
C A 0010  GLU OE1 11.66 C A 0043  ARG NH2
C A 0010  GLU OE2 8.473 C A 0043  ARG NH1
C A 0010  GLU OE2 10.58 C A 0043  ARG NH2
C A 0010  GLU OE1 8.798 E A 0044  HIS ND1
C A 0010  GLU OE1 6.971 E A 0044  HIS NE2
C A 0010  GLU OE2 8.829 E A 0044  HIS ND1
C A 0010  GLU OE2 6.858 E A 0044  HIS NE2
C A 0020  GLU OE1 11.67 C A 0023  HIS ND1
C A 0020  GLU OE1 10.36 C A 0023  HIS NE2
C A 0020  GLU OE2 10.53 C A 0023  HIS ND1
C A 0020  GLU OE2 9.402 C A 0023  HIS NE2
C A 0020  GLU OE1 9.335 C A 0024  HIS ND1
C A 0020  GLU OE1 9.272 C A 0024  HIS NE2
C A 0020  GLU OE2 9.108 C A 0024  HIS ND1
C A 0020  GLU OE2 8.854 C A 0024  HIS NE2
C A 0020  GLU OE2 11.36 H A 0088  ARG NH2
C A 0022  ASP OD1 7.628 C A 0023  HIS ND1
C A 0022  ASP OD1 6.667 C A 0023  HIS NE2
C A 0022  ASP OD2 8.765 C A 0023  HIS ND1
C A 0022  ASP OD2 8.123 C A 0023  HIS NE2
C A 0022  ASP OD1 6.104 C A 0024  HIS ND1
C A 0022  ASP OD1 6.099 C A 0024  HIS NE2
C A 0022  ASP OD2 8.080 C A 0024  HIS ND1
C A 0022  ASP OD2 8.048 C A 0024  HIS NE2
H A 0027  GLU OE1 4.012 C A 0023  HIS ND1
H A 0027  GLU OE1 6.023 C A 0023  HIS NE2
H A 0027  GLU OE2 4.015 C A 0023  HIS ND1
H A 0027  GLU OE2 5.510 C A 0023  HIS NE2
H A 0027  GLU OE1 6.695 C A 0024  HIS ND1
H A 0027  GLU OE1 7.305 C A 0024  HIS NE2
H A 0027  GLU OE2 4.976 C A 0024  HIS ND1
H A 0027  GLU OE2 6.040 C A 0024  HIS NE2
H A 0027  GLU OE1 8.401 H A 0030  LYS NZ 
H A 0027  GLU OE2 9.936 H A 0030  LYS NZ 
H A 0027  GLU OE1 11.57 H A 0066  ARG NH2
C A 0038  GLU OE1 11.55 H A 0030  LYS NZ 
C A 0038  GLU OE1 10.82 C A 0039  LYS NZ 
C A 0038  GLU OE1 8.654 H A 0066  ARG NH1
C A 0038  GLU OE1 10.59 H A 0066  ARG NH2
C A 0038  GLU OE2 10.32 H A 0066  ARG NH1
C A 0040  ASP OD1 5.897 C A 0039  LYS NZ 
C A 0040  ASP OD2 7.817 C A 0039  LYS NZ 
C A 0040  ASP OD1 7.767 C A 0043  ARG NH1
C A 0040  ASP OD1 5.713 C A 0043  ARG NH2
C A 0040  ASP OD2 9.076 C A 0043  ARG NH1
C A 0040  ASP OD2 6.995 C A 0043  ARG NH2
C A 0041  ASP OD1 6.368 C A 0043  ARG NH1
C A 0041  ASP OD1 6.571 C A 0043  ARG NH2
C A 0041  ASP OD2 8.143 C A 0043  ARG NH1
C A 0041  ASP OD2 7.821 C A 0043  ARG NH2
C A 0041  ASP OD1 8.489 E A 0044  HIS ND1
C A 0041  ASP OD1 8.035 E A 0044  HIS NE2
C A 0041  ASP OD2 10.18 E A 0044  HIS ND1
C A 0041  ASP OD2 9.909 E A 0044  HIS NE2
C A 0050  GLU OE1 8.520 E A 0016  ARG NH1
C A 0050  GLU OE1 6.636 E A 0016  ARG NH2
C A 0050  GLU OE2 6.880 E A 0016  ARG NH1
C A 0050  GLU OE2 5.386 E A 0016  ARG NH2
C A 0056  ASP OD1 11.39 C A 0023  HIS NE2
C A 0056  ASP OD2 10.43 C A 0023  HIS ND1
C A 0056  ASP OD2 9.884 C A 0023  HIS NE2
C A 0056  ASP OD2 11.33 C A 0024  HIS NE2
C A 0056  ASP OD1 9.069 H A 0088  ARG NH1
C A 0056  ASP OD1 7.268 H A 0088  ARG NH2
C A 0056  ASP OD2 11.09 H A 0088  ARG NH1
C A 0056  ASP OD2 9.421 H A 0088  ARG NH2
E A 0076  GLU OE1 6.835 E A 0044  HIS ND1
E A 0076  GLU OE1 7.803 E A 0044  HIS NE2
E A 0076  GLU OE2 5.518 E A 0044  HIS ND1
E A 0076  GLU OE2 6.212 E A 0044  HIS NE2
E A 0076  GLU OE1 9.545 H A 0068  LYS NZ 
E A 0076  GLU OE2 11.14 H A 0068  LYS NZ 
E A 0076  GLU OE1 6.410 H A 0071  LYS NZ 
E A 0076  GLU OE2 8.378 H A 0071  LYS NZ 
E A 0076  GLU OE1 7.937 C A 0100  ARG NH1
E A 0076  GLU OE1 5.672 C A 0100  ARG NH2
E A 0076  GLU OE2 10.02 C A 0100  ARG NH1
E A 0076  GLU OE2 7.774 C A 0100  ARG NH2
H A 0091  ASP OD1 4.456 H A 0087  LYS NZ 
H A 0091  ASP OD2 5.112 H A 0087  LYS NZ 
H A 0091  ASP OD1 9.753 H A 0088  ARG NH1
H A 0091  ASP OD1 11.56 H A 0088  ARG NH2
H A 0091  ASP OD2 9.768 H A 0088  ARG NH1
H A 0091  ASP OD2 11.75 H A 0088  ARG NH2
H A 0091  ASP OD1 9.729 C A 0097  LYS NZ 
H A 0091  ASP OD2 9.735 C A 0097  LYS NZ 
C A 0102  GLU OE1 10.44 H A 0087  LYS NZ 
C A 0102  GLU OE2 9.479 H A 0087  LYS NZ 
C A 0102  GLU OE2 10.73 C A 0100  ARG NH1
C A 0102  GLU OE2 11.91 C A 0100  ARG NH2

CHARGE_REPU 2.00 12.00    86
E A 0005  ASP OD1 11.91 C A 0050  GLU OE1
E A 0005  ASP OD1 9.708 C A 0050  GLU OE2
E A 0005  ASP OD2 10.13 C A 0050  GLU OE1
E A 0005  ASP OD2 7.951 C A 0050  GLU OE2
E A 0005  ASP OD2 11.57 C A 0051  ASP OD2
E A 0009  LYS NZ  6.058 E A 0016  ARG NH1
E A 0009  LYS NZ  7.537 E A 0016  ARG NH2
E A 0009  LYS NZ  11.66 E A 0044  HIS ND1
E A 0009  LYS NZ  11.78 E A 0044  HIS NE2
C A 0010  GLU OE1 11.21 C A 0041  ASP OD1
C A 0010  GLU OE2 9.554 C A 0041  ASP OD1
C A 0010  GLU OE2 11.63 C A 0041  ASP OD2
C A 0020  GLU OE1 4.249 C A 0022  ASP OD1
C A 0020  GLU OE1 4.576 C A 0022  ASP OD2
C A 0020  GLU OE2 3.203 C A 0022  ASP OD1
C A 0020  GLU OE2 2.734 C A 0022  ASP OD2
C A 0020  GLU OE2 11.98 H A 0027  GLU OE2
C A 0020  GLU OE1 8.038 C A 0051  ASP OD1
C A 0020  GLU OE1 8.792 C A 0051  ASP OD2
C A 0020  GLU OE2 8.390 C A 0051  ASP OD1
C A 0020  GLU OE2 9.543 C A 0051  ASP OD2
C A 0020  GLU OE1 10.08 C A 0056  ASP OD1
C A 0020  GLU OE1 10.72 C A 0056  ASP OD2
C A 0020  GLU OE2 8.102 C A 0056  ASP OD1
C A 0020  GLU OE2 8.672 C A 0056  ASP OD2
C A 0022  ASP OD1 9.395 H A 0027  GLU OE1
C A 0022  ASP OD1 8.800 H A 0027  GLU OE2
C A 0022  ASP OD2 10.11 H A 0027  GLU OE1
C A 0022  ASP OD2 9.939 H A 0027  GLU OE2
C A 0022  ASP OD1 10.35 C A 0051  ASP OD1
C A 0022  ASP OD1 11.14 C A 0051  ASP OD2
C A 0022  ASP OD2 9.155 C A 0051  ASP OD1
C A 0022  ASP OD2 10.29 C A 0051  ASP OD2
C A 0022  ASP OD1 9.189 C A 0056  ASP OD1
C A 0022  ASP OD1 8.972 C A 0056  ASP OD2
C A 0022  ASP OD2 7.965 C A 0056  ASP OD1
C A 0022  ASP OD2 8.036 C A 0056  ASP OD2
C A 0023  HIS ND1 4.806 C A 0024  HIS ND1
C A 0023  HIS ND1 4.212 C A 0024  HIS NE2
C A 0023  HIS NE2 3.982 C A 0024  HIS ND1
C A 0023  HIS NE2 2.527 C A 0024  HIS NE2
H A 0030  LYS NZ  7.800 H A 0066  ARG NH1
H A 0030  LYS NZ  7.249 H A 0066  ARG NH2
H A 0032  LYS NZ  7.615 C A 0039  LYS NZ 
H A 0032  LYS NZ  11.20 E A 0044  HIS ND1
H A 0032  LYS NZ  8.188 H A 0066  ARG NH1
H A 0032  LYS NZ  9.557 H A 0066  ARG NH2
C A 0038  GLU OE1 10.82 C A 0040  ASP OD1
C A 0038  GLU OE1 10.54 C A 0040  ASP OD2
C A 0038  GLU OE2 11.55 C A 0040  ASP OD1
C A 0038  GLU OE2 10.90 C A 0040  ASP OD2
C A 0039  LYS NZ  9.896 C A 0043  ARG NH1
C A 0039  LYS NZ  8.709 C A 0043  ARG NH2
C A 0039  LYS NZ  11.98 H A 0066  ARG NH1
C A 0040  ASP OD1 9.028 C A 0041  ASP OD1
C A 0040  ASP OD1 8.992 C A 0041  ASP OD2
C A 0040  ASP OD2 8.940 C A 0041  ASP OD1
C A 0040  ASP OD2 8.363 C A 0041  ASP OD2
C A 0041  ASP OD1 11.07 E A 0076  GLU OE2
C A 0041  ASP OD2 12.00 E A 0076  GLU OE2
C A 0043  ARG NH1 9.120 E A 0044  HIS ND1
C A 0043  ARG NH1 8.787 E A 0044  HIS NE2
C A 0043  ARG NH2 10.76 E A 0044  HIS ND1
C A 0043  ARG NH2 10.64 E A 0044  HIS NE2
E A 0044  HIS ND1 11.12 C A 0100  ARG NH2
C A 0050  GLU OE1 8.978 C A 0051  ASP OD1
C A 0050  GLU OE1 8.626 C A 0051  ASP OD2
C A 0050  GLU OE2 9.460 C A 0051  ASP OD1
C A 0050  GLU OE2 8.779 C A 0051  ASP OD2
H A 0066  ARG NH1 11.18 H A 0068  LYS NZ 
H A 0066  ARG NH2 11.09 H A 0068  LYS NZ 
H A 0068  LYS NZ  3.895 H A 0071  LYS NZ 
H A 0068  LYS NZ  10.54 C A 0100  ARG NH1
H A 0068  LYS NZ  9.594 C A 0100  ARG NH2
H A 0071  LYS NZ  6.988 C A 0100  ARG NH1
H A 0071  LYS NZ  5.825 C A 0100  ARG NH2
H A 0087  LYS NZ  8.561 H A 0088  ARG NH1
H A 0087  LYS NZ  10.58 H A 0088  ARG NH2
H A 0091  ASP OD1 11.22 C A 0102  GLU OE1
H A 0091  ASP OD1 9.568 C A 0102  GLU OE2
H A 0091  ASP OD2 11.42 C A 0102  GLU OE2
C A 0097  LYS NZ  11.24 C A 0100  ARG NH1
C A 0102  GLU OE1 6.320 H A 0105  GLU OE1
C A 0102  GLU OE1 5.174 H A 0105  GLU OE2
C A 0102  GLU OE2 8.148 H A 0105  GLU OE1
C A 0102  GLU OE2 6.589 H A 0105  GLU OE2

HB_MM       2.00 3.20   190
C A 0002  LEU N   2.261 C A 0001  SER O  
E A 0003  GLY N   2.262 C A 0002  LEU O  
E A 0003  GLY N   2.149 E A 0018  THR O  
E A 0004  ILE N   2.260 E A 0003  GLY O  
E A 0005  ASP N   2.261 E A 0004  ILE O  
E A 0005  ASP N   2.665 E A 0016  ARG O  
E A 0006  MET N   2.260 E A 0005  ASP O  
E A 0007  ASN N   2.261 E A 0006  MET O  
E A 0007  ASN N   2.618 E A 0014  CYS O  
E A 0008  VAL N   2.263 E A 0007  ASN O  
E A 0009  LYS N   2.262 E A 0008  VAL O  
E A 0009  LYS N   2.698 E A 0012  VAL O  
C A 0010  GLU N   2.262 E A 0009  LYS O  
C A 0011  SER N   2.431 E A 0009  LYS O  
C A 0011  SER N   2.261 C A 0010  GLU O  
E A 0012  VAL N   2.713 E A 0009  LYS O  
E A 0012  VAL N   2.261 C A 0011  SER O  
E A 0013  LEU N   2.261 E A 0012  VAL O  
E A 0013  LEU N   2.270 E A 0044  HIS O  
E A 0014  CYS N   2.276 E A 0007  ASN O  
E A 0014  CYS N   2.263 E A 0013  LEU O  
E A 0015  ILE N   2.261 E A 0014  CYS O  
E A 0015  ILE N   2.667 E A 0046  VAL O  
E A 0016  ARG N   2.692 E A 0005  ASP O  
E A 0016  ARG N   2.261 E A 0015  ILE O  
E A 0017  LEU N   2.262 E A 0016  ARG O  
E A 0018  THR N   2.262 E A 0017  LEU O  
C A 0019  GLY N   2.263 E A 0018  THR O  
C A 0020  GLU N   2.261 C A 0019  GLY O  
C A 0021  LEU N   2.262 C A 0020  GLU O  
C A 0022  ASP N   2.262 C A 0021  LEU O  
C A 0023  HIS N   2.262 C A 0022  ASP O  
C A 0024  HIS N   2.554 C A 0022  ASP O  
C A 0024  HIS N   2.261 C A 0023  HIS O  
H A 0025  THR N   2.581 C A 0022  ASP O  
H A 0025  THR N   2.263 C A 0024  HIS O  
H A 0026  ALA N   2.293 C A 0022  ASP O  
H A 0026  ALA N   2.262 H A 0025  THR O  
H A 0027  GLU N   3.029 H A 0025  THR O  
H A 0027  GLU N   2.262 H A 0026  ALA O  
H A 0028  THR N   3.173 H A 0025  THR O  
H A 0028  THR N   2.261 H A 0027  GLU O  
H A 0029  LEU N   3.009 H A 0027  GLU O  
H A 0029  LEU N   2.261 H A 0028  THR O  
H A 0030  LYS N   3.100 H A 0026  ALA O  
H A 0030  LYS N   2.474 H A 0027  GLU O  
H A 0030  LYS N   2.262 H A 0029  LEU O  
H A 0031  GLN N   2.943 H A 0029  LEU O  
H A 0031  GLN N   2.261 H A 0030  LYS O  
H A 0032  LYS N   2.550 H A 0029  LEU O  
H A 0032  LYS N   2.262 H A 0031  GLN O  
H A 0033  VAL N   2.977 H A 0029  LEU O  
H A 0033  VAL N   3.105 H A 0030  LYS O  
H A 0033  VAL N   2.907 H A 0031  GLN O  
H A 0033  VAL N   2.260 H A 0032  LYS O  
H A 0034  THR N   3.151 H A 0031  GLN O  
H A 0034  THR N   2.261 H A 0033  VAL O  
H A 0035  GLN N   3.182 H A 0033  VAL O  
H A 0035  GLN N   2.261 H A 0034  THR O  
H A 0036  SER N   2.797 H A 0032  LYS O  
H A 0036  SER N   2.992 H A 0033  VAL O  
H A 0036  SER N   2.261 H A 0035  GLN O  
H A 0037  LEU N   2.436 H A 0033  VAL O  
H A 0037  LEU N   2.262 H A 0036  SER O  
C A 0038  GLU N   3.089 H A 0036  SER O  
C A 0038  GLU N   2.261 H A 0037  LEU O  
C A 0039  LYS N   2.943 H A 0035  GLN O  
C A 0039  LYS N   2.262 C A 0038  GLU O  
C A 0040  ASP N   2.262 C A 0039  LYS O  
C A 0041  ASP N   2.262 C A 0040  ASP O  
C A 0042  ILE N   2.261 C A 0041  ASP O  
C A 0043  ARG N   2.261 C A 0042  ILE O  
E A 0044  HIS N   2.353 C A 0011  SER O  
E A 0044  HIS N   2.261 C A 0043  ARG O  
E A 0045  ILE N   2.262 E A 0044  HIS O  
E A 0046  VAL N   3.055 E A 0013  LEU O  
E A 0046  VAL N   2.261 E A 0045  ILE O  
E A 0047  LEU N   2.261 E A 0046  VAL O  
E A 0048  ASN N   2.262 E A 0047  LEU O  
C A 0049  LEU N   2.262 E A 0048  ASN O  
C A 0050  GLU N   2.261 C A 0049  LEU O  
C A 0051  ASP N   2.262 C A 0050  GLU O  
C A 0052  LEU N   2.261 C A 0051  ASP O  
C A 0053  SER N   2.261 C A 0052  LEU O  
C A 0054  PHE N   2.261 C A 0053  SER O  
C A 0055  MET N   2.261 C A 0054  PHE O  
C A 0056  ASP N   2.990 C A 0021  LEU O  
C A 0056  ASP N   2.262 C A 0055  MET O  
H A 0057  SER N   2.262 C A 0056  ASP O  
H A 0058  SER N   2.261 H A 0057  SER O  
H A 0059  GLY N   2.261 H A 0058  SER O  
H A 0060  LEU N   2.262 H A 0059  GLY O  
H A 0061  GLY N   3.065 H A 0059  GLY O  
H A 0061  GLY N   2.261 H A 0060  LEU O  
H A 0062  VAL N   2.835 H A 0059  GLY O  
H A 0062  VAL N   2.262 H A 0061  GLY O  
H A 0063  ILE N   2.618 H A 0059  GLY O  
H A 0063  ILE N   2.261 H A 0062  VAL O  
H A 0064  LEU N   3.133 H A 0060  LEU O  
H A 0064  LEU N   3.105 H A 0061  GLY O  
H A 0064  LEU N   2.262 H A 0063  ILE O  
H A 0065  GLY N   2.797 H A 0061  GLY O  
H A 0065  GLY N   2.260 H A 0064  LEU O  
H A 0066  ARG N   3.134 H A 0063  ILE O  
H A 0066  ARG N   3.193 H A 0064  LEU O  
H A 0066  ARG N   2.262 H A 0065  GLY O  
H A 0067  TYR N   3.167 H A 0064  LEU O  
H A 0067  TYR N   2.261 H A 0066  ARG O  
H A 0068  LYS N   3.109 H A 0066  ARG O  
H A 0068  LYS N   2.261 H A 0067  TYR O  
H A 0069  GLN N   2.474 H A 0066  ARG O  
H A 0069  GLN N   3.199 H A 0067  TYR O  
H A 0069  GLN N   2.262 H A 0068  LYS O  
H A 0070  ILE N   2.647 H A 0066  ARG O  
H A 0070  ILE N   2.261 H A 0069  GLN O  
H A 0071  LYS N   2.262 H A 0070  ILE O  
C A 0072  GLN N   2.262 H A 0071  LYS O  
C A 0073  ILE N   3.066 H A 0069  GLN O  
C A 0073  ILE N   3.117 H A 0071  LYS O  
C A 0073  ILE N   2.261 C A 0072  GLN O  
C A 0074  GLY N   3.170 H A 0071  LYS O  
C A 0074  GLY N   2.261 C A 0073  ILE O  
C A 0075  GLY N   2.853 H A 0070  ILE O  
C A 0075  GLY N   2.261 C A 0074  GLY O  
E A 0076  GLU N   2.262 C A 0075  GLY O  
E A 0077  MET N   2.261 E A 0076  GLU O  
E A 0078  VAL N   2.261 E A 0077  MET O  
E A 0079  VAL N   2.261 E A 0078  VAL O  
E A 0080  CYS N   2.262 E A 0079  VAL O  
C A 0081  ALA N   2.261 E A 0080  CYS O  
C A 0082  ILE N   2.262 C A 0081  ALA O  
C A 0083  SER N   2.262 C A 0082  ILE O  
C A 0084  PRO N   2.292 C A 0083  SER O  
C A 0085  ALA N   2.260 C A 0084  PRO O  
C A 0086  VAL N   2.261 C A 0085  ALA O  
H A 0087  LYS N   2.813 C A 0083  SER O  
H A 0087  LYS N   2.262 C A 0086  VAL O  
H A 0088  ARG N   3.183 C A 0086  VAL O  
H A 0088  ARG N   2.261 H A 0087  LYS O  
H A 0089  LEU N   2.262 H A 0088  ARG O  
H A 0090  PHE N   2.262 H A 0089  LEU O  
H A 0091  ASP N   2.741 H A 0087  LYS O  
H A 0091  ASP N   2.262 H A 0090  PHE O  
H A 0092  MET N   2.821 H A 0088  ARG O  
H A 0092  MET N   2.262 H A 0091  ASP O  
H A 0093  SER N   2.262 H A 0092  MET O  
C A 0094  GLY N   3.005 H A 0090  PHE O  
C A 0094  GLY N   2.262 H A 0093  SER O  
C A 0095  LEU N   3.107 H A 0093  SER O  
C A 0095  LEU N   2.262 C A 0094  GLY O  
C A 0096  PHE N   2.262 C A 0095  LEU O  
C A 0097  LYS N   2.944 C A 0095  LEU O  
C A 0097  LYS N   2.262 C A 0096  PHE O  
C A 0098  ILE N   2.472 C A 0095  LEU O  
C A 0098  ILE N   3.017 C A 0096  PHE O  
C A 0098  ILE N   2.261 C A 0097  LYS O  
C A 0099  ILE N   2.673 C A 0096  PHE O  
C A 0099  ILE N   2.262 C A 0098  ILE O  
C A 0100  ARG N   2.474 C A 0096  PHE O  
C A 0100  ARG N   2.261 C A 0099  ILE O  
C A 0101  PHE N   2.262 C A 0100  ARG O  
C A 0102  GLU N   2.261 C A 0101  PHE O  
C A 0103  GLN N   2.261 C A 0102  GLU O  
C A 0104  SER N   2.261 C A 0103  GLN O  
H A 0105  GLU N   2.079 C A 0103  GLN O  
H A 0105  GLU N   2.262 C A 0104  SER O  
H A 0106  GLN N   2.425 C A 0104  SER O  
H A 0106  GLN N   2.262 H A 0105  GLU O  
H A 0107  GLN N   2.132 C A 0104  SER O  
H A 0107  GLN N   3.114 H A 0105  GLU O  
H A 0107  GLN N   2.261 H A 0106  GLN O  
H A 0108  ALA N   2.373 H A 0106  GLN O  
H A 0108  ALA N   2.262 H A 0107  GLN O  
H A 0109  LEU N   2.468 H A 0106  GLN O  
H A 0109  LEU N   2.261 H A 0108  ALA O  
H A 0110  LEU N   2.318 H A 0106  GLN O  
H A 0110  LEU N   3.046 H A 0108  ALA O  
H A 0110  LEU N   2.262 H A 0109  LEU O  
H A 0111  THR N   3.013 H A 0108  ALA O  
H A 0111  THR N   3.149 H A 0109  LEU O  
H A 0111  THR N   2.262 H A 0110  LEU O  
C A 0112  LEU N   2.757 H A 0109  LEU O  
C A 0112  LEU N   2.622 H A 0110  LEU O  
C A 0112  LEU N   2.263 H A 0111  THR O  
C A 0113  GLY N   2.957 H A 0109  LEU O  
C A 0113  GLY N   2.262 C A 0112  LEU O  
C A 0114  VAL N   2.517 C A 0112  LEU O  
C A 0114  VAL N   2.262 C A 0113  GLY O  
C A 0115  ALA N   2.261 C A 0114  VAL O  
C A 0116  SER N   2.261 C A 0115  ALA O  

HB_MS       2.00 3.20    16
C A 0010  GLU O   2.220 C A 0011  SER OG 
E A 0015  ILE O   2.867 E A 0048  ASN ND2
C A 0020  GLU O   2.327 H A 0025  THR OG1
C A 0021  LEU N   2.867 C A 0022  ASP OD2
C A 0022  ASP N   2.737 H A 0025  THR OG1
H A 0026  ALA N   2.841 H A 0025  THR OG1
H A 0028  THR O   2.510 H A 0031  GLN NE2
H A 0031  GLN O   2.424 H A 0035  GLN NE2
C A 0042  ILE N   2.898 C A 0041  ASP OD1
C A 0043  ARG O   2.892 E A 0044  HIS ND1
C A 0054  PHE N   2.827 C A 0053  SER OG 
H A 0057  SER N   3.093 C A 0056  ASP OD2
E A 0079  VAL O   2.674 H A 0106  GLN NE2
C A 0082  ILE O   3.141 C A 0083  SER OG 
C A 0085  ALA O   3.146 H A 0088  ARG NH2
C A 0103  GLN N   2.637 C A 0102  GLU OE1

AROMATIC    0.00 8.00     5
H A 0087  LYS 7.809 C A 0096  PHE
H A 0090  PHE 4.568 C A 0096  PHE
H A 0068  LYS 5.328 H A 0067  TYR
H A 0071  LYS 4.894 H A 0067  TYR
C A 0100  ARG 7.549 H A 0067  TYR