Complet list of 2bl5 con fileClick here to see the 3D structure Complete list of 2bl5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   696
C A 0001  GLN CA  3.762 E A 0002  LEU CA 
C A 0001  GLN C   2.392 E A 0002  LEU CA 
C A 0001  GLN C   3.392 E A 0002  LEU C  
C A 0001  GLN C   3.448 E A 0002  LEU CB 
C A 0001  GLN CB  3.752 C A 0078  GLU CA 
C A 0001  GLN CB  3.573 C A 0078  GLU CG 
E A 0002  LEU CA  3.780 E A 0003  GLN CA 
E A 0002  LEU C   2.414 E A 0003  GLN CA 
E A 0002  LEU C   3.521 E A 0003  GLN C  
E A 0002  LEU C   3.416 E A 0003  GLN CB 
E A 0002  LEU C   3.408 E A 0003  GLN CG 
E A 0002  LEU CG  3.619 E A 0077  VAL CG1
E A 0002  LEU CD2 3.520 E A 0077  VAL CG1
E A 0003  GLN CA  3.783 E A 0004  GLU CA 
E A 0003  GLN C   2.413 E A 0004  GLU CA 
E A 0003  GLN C   3.424 E A 0004  GLU C  
E A 0003  GLN C   3.483 E A 0004  GLU CB 
E A 0003  GLN C   3.481 E A 0004  GLU CG 
E A 0003  GLN CA  3.468 E A 0074  LEU CD1
E A 0003  GLN C   3.568 E A 0074  LEU CD1
E A 0003  GLN CB  3.099 E A 0074  LEU CD1
E A 0003  GLN CG  3.432 E A 0076  THR CG2
E A 0003  GLN CD  3.415 E A 0076  THR CG2
E A 0004  GLU CA  3.769 E A 0005  LYS CA 
E A 0004  GLU C   2.403 E A 0005  LYS CA 
E A 0004  GLU C   3.323 E A 0005  LYS C  
E A 0004  GLU C   3.582 E A 0005  LYS CB 
E A 0004  GLU C   3.774 E A 0005  LYS CD 
E A 0004  GLU C   3.461 E A 0074  LEU CD1
E A 0005  LYS CA  3.747 E A 0006  LEU CA 
E A 0005  LYS C   2.402 E A 0006  LEU CA 
E A 0005  LYS C   3.263 E A 0006  LEU C  
E A 0005  LYS C   3.554 E A 0006  LEU CB 
E A 0005  LYS C   3.707 E A 0006  LEU CG 
E A 0005  LYS CB  3.343 E A 0072  HIS CD2
E A 0005  LYS CG  3.761 E A 0072  HIS CD2
E A 0005  LYS CG  3.788 E A 0074  LEU CD2
E A 0006  LEU CA  3.795 E A 0007  TYR CA 
E A 0006  LEU C   2.441 E A 0007  TYR CA 
E A 0006  LEU C   3.145 E A 0007  TYR C  
E A 0006  LEU C   3.707 E A 0007  TYR CB 
E A 0006  LEU CB  3.505 E A 0073  VAL CG2
E A 0006  LEU CD1 3.761 H A 0092  VAL CG1
E A 0006  LEU CD1 3.328 H A 0092  VAL CG2
E A 0007  TYR CA  3.773 C A 0008  VAL CA 
E A 0007  TYR C   2.429 C A 0008  VAL CA 
E A 0007  TYR C   3.492 C A 0008  VAL C  
E A 0007  TYR C   3.477 C A 0008  VAL CB 
E A 0007  TYR C   3.693 C A 0008  VAL CG1
E A 0007  TYR CA  3.283 E A 0072  HIS CB 
E A 0007  TYR CG  3.628 E A 0072  HIS CB 
E A 0007  TYR CD1 3.693 E A 0072  HIS CB 
E A 0007  TYR CZ  3.657 E A 0072  HIS CE1
C A 0008  VAL CA  2.903 C A 0009  PRO CD 
C A 0008  VAL C   2.430 C A 0009  PRO CA 
C A 0008  VAL C   3.060 C A 0009  PRO C  
C A 0008  VAL C   3.622 C A 0009  PRO CB 
C A 0008  VAL C   3.614 C A 0009  PRO CG 
C A 0008  VAL C   2.493 C A 0009  PRO CD 
C A 0008  VAL CB  3.739 H A 0018  PHE CD2
C A 0008  VAL CB  3.649 H A 0018  PHE CE2
C A 0008  VAL CG2 3.647 H A 0018  PHE CG 
C A 0008  VAL CG2 3.609 H A 0018  PHE CD2
C A 0008  VAL CG1 3.568 H A 0099  LEU CB 
C A 0008  VAL CG1 3.649 H A 0099  LEU CG 
C A 0009  PRO CA  3.795 C A 0010  VAL CA 
C A 0009  PRO C   2.427 C A 0010  VAL CA 
C A 0009  PRO C   3.034 C A 0010  VAL C  
C A 0009  PRO C   3.722 C A 0010  VAL CB 
C A 0009  PRO CB  3.641 C A 0012  GLU CB 
C A 0009  PRO CB  3.248 C A 0012  GLU CG 
C A 0009  PRO CG  3.591 C A 0012  GLU CB 
C A 0009  PRO CG  3.349 C A 0012  GLU CG 
C A 0009  PRO CG  3.791 C A 0013  TYR CE1
C A 0010  VAL CA  3.795 C A 0011  LYS CA 
C A 0010  VAL C   2.433 C A 0011  LYS CA 
C A 0010  VAL C   3.040 C A 0011  LYS C  
C A 0010  VAL C   3.716 C A 0011  LYS CB 
C A 0010  VAL CG1 3.760 C A 0070  ASP CG 
C A 0010  VAL CB  3.709 C A 0071  LEU CB 
C A 0011  LYS CA  3.788 C A 0012  GLU CA 
C A 0011  LYS C   2.437 C A 0012  GLU CA 
C A 0011  LYS C   3.161 C A 0012  GLU C  
C A 0011  LYS C   3.674 C A 0012  GLU CB 
C A 0012  GLU CA  3.777 C A 0013  TYR CA 
C A 0012  GLU C   2.420 C A 0013  TYR CA 
C A 0012  GLU C   3.495 C A 0013  TYR C  
C A 0012  GLU C   3.452 C A 0013  TYR CB 
C A 0012  GLU C   3.506 C A 0013  TYR CG 
C A 0012  GLU C   3.556 C A 0013  TYR CD1
C A 0012  GLU CB  3.482 C A 0013  TYR CD1
C A 0012  GLU CB  3.585 C A 0013  TYR CE1
C A 0012  GLU C   3.337 C A 0014  PRO CD 
C A 0013  TYR CA  2.922 C A 0014  PRO CD 
C A 0013  TYR C   2.455 C A 0014  PRO CA 
C A 0013  TYR C   3.101 C A 0014  PRO C  
C A 0013  TYR C   3.648 C A 0014  PRO CB 
C A 0013  TYR C   3.645 C A 0014  PRO CG 
C A 0013  TYR C   2.511 C A 0014  PRO CD 
C A 0013  TYR CB  3.702 C A 0016  PHE CB 
C A 0013  TYR CB  3.626 H A 0018  PHE CE2
C A 0013  TYR CB  3.778 H A 0018  PHE CZ 
C A 0013  TYR CG  3.714 H A 0018  PHE CE2
C A 0013  TYR CG  3.429 H A 0018  PHE CZ 
C A 0013  TYR CD1 3.472 H A 0018  PHE CE2
C A 0013  TYR CD1 3.297 H A 0018  PHE CZ 
C A 0013  TYR CD2 3.396 C A 0101  PRO CB 
C A 0013  TYR CE2 3.278 C A 0101  PRO CB 
C A 0013  TYR CE2 3.238 C A 0101  PRO CG 
C A 0014  PRO CA  3.795 C A 0015  ASP CA 
C A 0014  PRO C   2.435 C A 0015  ASP CA 
C A 0014  PRO C   3.276 C A 0015  ASP C  
C A 0014  PRO C   3.640 C A 0015  ASP CB 
C A 0015  ASP CA  3.788 C A 0016  PHE CA 
C A 0015  ASP C   2.416 C A 0016  PHE CA 
C A 0015  ASP C   3.407 C A 0016  PHE C  
C A 0015  ASP C   3.520 C A 0016  PHE CB 
C A 0016  PHE CA  3.759 H A 0017  ASN CA 
C A 0016  PHE C   2.413 H A 0017  ASN CA 
C A 0016  PHE C   3.160 H A 0017  ASN C  
C A 0016  PHE C   3.660 H A 0017  ASN CB 
C A 0016  PHE CD2 3.360 H A 0018  PHE CD1
C A 0016  PHE CD2 3.264 H A 0018  PHE CE1
C A 0016  PHE CD2 3.741 H A 0018  PHE CZ 
C A 0016  PHE CE2 3.394 H A 0018  PHE CD1
C A 0016  PHE CE2 3.528 H A 0018  PHE CE1
C A 0016  PHE CZ  3.778 H A 0021  ARG CB 
C A 0016  PHE CZ  3.735 H A 0021  ARG CG 
C A 0016  PHE CZ  3.623 H A 0021  ARG CD 
C A 0016  PHE CG  3.698 C A 0101  PRO CA 
C A 0016  PHE CD1 3.691 C A 0101  PRO CA 
C A 0016  PHE CD1 3.782 C A 0101  PRO C  
C A 0016  PHE CD2 3.651 C A 0101  PRO CA 
C A 0016  PHE CE1 3.656 C A 0101  PRO CA 
C A 0016  PHE CE1 3.556 C A 0101  PRO C  
C A 0016  PHE CE2 3.618 C A 0101  PRO CA 
C A 0016  PHE CZ  3.679 C A 0101  PRO CA 
H A 0017  ASN C   2.424 H A 0018  PHE CA 
H A 0017  ASN C   3.002 H A 0018  PHE C  
H A 0017  ASN C   3.720 H A 0018  PHE CB 
H A 0018  PHE C   2.431 H A 0019  VAL CA 
H A 0018  PHE C   3.036 H A 0019  VAL C  
H A 0018  PHE C   3.724 H A 0019  VAL CB 
H A 0018  PHE CB  3.469 C A 0071  LEU CD2
H A 0018  PHE CE1 3.793 H A 0099  LEU C  
H A 0019  VAL CA  3.792 H A 0020  GLY CA 
H A 0019  VAL C   2.414 H A 0020  GLY CA 
H A 0019  VAL C   3.039 H A 0020  GLY C  
H A 0019  VAL CA  3.418 H A 0023  LEU CD1
H A 0019  VAL C   3.691 H A 0023  LEU CD1
H A 0019  VAL CG1 3.618 H A 0023  LEU CD1
H A 0019  VAL CG1 3.430 H A 0023  LEU CD2
H A 0019  VAL CG2 3.668 C A 0071  LEU CD1
H A 0019  VAL CG2 3.640 C A 0071  LEU CD2
H A 0020  GLY CA  3.778 H A 0021  ARG CA 
H A 0020  GLY C   2.423 H A 0021  ARG CA 
H A 0020  GLY C   3.206 H A 0021  ARG C  
H A 0020  GLY C   3.659 H A 0021  ARG CB 
H A 0021  ARG CA  3.797 H A 0022  ILE CA 
H A 0021  ARG C   2.424 H A 0022  ILE CA 
H A 0021  ARG C   3.267 H A 0022  ILE C  
H A 0021  ARG C   3.660 H A 0022  ILE CB 
H A 0022  ILE CA  3.798 H A 0023  LEU CA 
H A 0022  ILE C   2.406 H A 0023  LEU CA 
H A 0022  ILE C   3.372 H A 0023  LEU C  
H A 0022  ILE C   3.571 H A 0023  LEU CB 
H A 0022  ILE CD1 3.638 H A 0095  VAL CG1
H A 0022  ILE CD1 3.639 H A 0098  LEU C  
H A 0022  ILE CD1 3.411 H A 0098  LEU CB 
H A 0023  LEU C   2.435 C A 0024  GLY CA 
H A 0023  LEU C   2.973 C A 0024  GLY C  
H A 0023  LEU CA  3.527 H A 0027  GLY CA 
H A 0023  LEU C   3.621 H A 0027  GLY CA 
H A 0023  LEU CD1 3.470 E A 0043  VAL CG2
C A 0024  GLY CA  2.930 C A 0025  PRO CD 
C A 0024  GLY C   2.445 C A 0025  PRO CA 
C A 0024  GLY C   3.246 C A 0025  PRO C  
C A 0024  GLY C   3.579 C A 0025  PRO CB 
C A 0024  GLY C   3.655 C A 0025  PRO CG 
C A 0024  GLY C   2.503 C A 0025  PRO CD 
C A 0025  PRO CA  3.793 H A 0026  ARG CA 
C A 0025  PRO C   2.428 H A 0026  ARG CA 
C A 0025  PRO C   3.412 H A 0026  ARG C  
C A 0025  PRO C   3.548 H A 0026  ARG CB 
C A 0025  PRO C   3.698 H A 0026  ARG CG 
H A 0026  ARG C   2.430 H A 0027  GLY CA 
H A 0026  ARG C   2.957 H A 0027  GLY C  
H A 0027  GLY CA  3.796 H A 0028  LEU CA 
H A 0027  GLY C   2.444 H A 0028  LEU CA 
H A 0027  GLY C   2.952 H A 0028  LEU C  
H A 0027  GLY C   3.716 H A 0028  LEU CB 
H A 0028  LEU C   2.428 H A 0029  THR CA 
H A 0028  LEU C   3.040 H A 0029  THR C  
H A 0028  LEU C   3.744 H A 0029  THR CB 
H A 0029  THR C   2.428 H A 0030  ALA CA 
H A 0029  THR C   2.980 H A 0030  ALA C  
H A 0029  THR C   3.708 H A 0030  ALA CB 
H A 0030  ALA CA  3.784 H A 0031  LYS CA 
H A 0030  ALA C   2.434 H A 0031  LYS CA 
H A 0030  ALA C   3.067 H A 0031  LYS C  
H A 0030  ALA C   3.695 H A 0031  LYS CB 
H A 0031  LYS C   2.431 H A 0032  GLN CA 
H A 0031  LYS C   3.030 H A 0032  GLN C  
H A 0031  LYS C   3.723 H A 0032  GLN CB 
H A 0031  LYS CA  3.741 H A 0034  GLU CG 
H A 0031  LYS C   3.677 H A 0034  GLU CG 
H A 0032  GLN CA  3.792 H A 0033  LEU CA 
H A 0032  GLN C   2.428 H A 0033  LEU CA 
H A 0032  GLN C   3.011 H A 0033  LEU C  
H A 0032  GLN C   3.714 H A 0033  LEU CB 
H A 0033  LEU CA  3.796 H A 0034  GLU CA 
H A 0033  LEU C   2.407 H A 0034  GLU CA 
H A 0033  LEU C   3.049 H A 0034  GLU C  
H A 0033  LEU C   3.709 H A 0034  GLU CB 
H A 0033  LEU CB  3.742 E A 0041  ILE CG2
H A 0033  LEU CD2 3.774 E A 0041  ILE CG2
H A 0033  LEU CG  3.333 H A 0091  ALA CB 
H A 0033  LEU CD2 3.547 H A 0091  ALA CB 
H A 0034  GLU CA  3.787 H A 0035  ALA CA 
H A 0034  GLU C   2.428 H A 0035  ALA CA 
H A 0034  GLU C   3.072 H A 0035  ALA C  
H A 0034  GLU C   3.691 H A 0035  ALA CB 
H A 0034  GLU CA  3.493 E A 0039  CYS C  
H A 0034  GLU CB  3.705 E A 0039  CYS C  
H A 0034  GLU CB  3.294 E A 0040  LYS CA 
H A 0034  GLU CB  3.634 E A 0040  LYS CB 
H A 0035  ALA C   2.437 H A 0036  GLU CA 
H A 0035  ALA C   3.317 H A 0036  GLU C  
H A 0035  ALA C   3.627 H A 0036  GLU CB 
H A 0036  GLU C   2.422 H A 0037  THR CA 
H A 0036  GLU C   3.174 H A 0037  THR C  
H A 0036  GLU C   3.713 H A 0037  THR CB 
H A 0037  THR CA  3.788 H A 0038  GLY CA 
H A 0037  THR C   2.419 H A 0038  GLY CA 
H A 0037  THR C   3.179 H A 0038  GLY C  
H A 0037  THR CA  3.763 H A 0087  LYS CD 
H A 0037  THR CG2 3.755 H A 0087  LYS CG 
H A 0038  GLY CA  3.773 E A 0039  CYS CA 
H A 0038  GLY C   2.427 E A 0039  CYS CA 
H A 0038  GLY C   3.436 E A 0039  CYS C  
H A 0038  GLY C   3.490 E A 0039  CYS CB 
E A 0039  CYS CA  3.735 E A 0040  LYS CA 
E A 0039  CYS C   2.369 E A 0040  LYS CA 
E A 0039  CYS C   3.162 E A 0040  LYS C  
E A 0039  CYS C   3.596 E A 0040  LYS CB 
E A 0039  CYS CB  3.644 E A 0077  VAL CB 
E A 0039  CYS CB  3.331 H A 0088  LEU CB 
E A 0039  CYS CB  3.575 H A 0088  LEU CG 
E A 0039  CYS CB  3.773 H A 0088  LEU CD1
E A 0039  CYS CB  3.128 H A 0088  LEU CD2
E A 0040  LYS CA  3.726 E A 0041  ILE CA 
E A 0040  LYS C   2.392 E A 0041  ILE CA 
E A 0040  LYS C   3.076 E A 0041  ILE C  
E A 0040  LYS C   3.663 E A 0041  ILE CB 
E A 0040  LYS CE  3.646 E A 0042  MET CE 
E A 0041  ILE CA  3.758 E A 0042  MET CA 
E A 0041  ILE C   2.409 E A 0042  MET CA 
E A 0041  ILE C   3.319 E A 0042  MET C  
E A 0041  ILE C   3.564 E A 0042  MET CB 
E A 0041  ILE CB  3.649 E A 0075  ILE CG2
E A 0041  ILE CD1 3.388 H A 0092  VAL CG2
E A 0042  MET CA  3.722 E A 0043  VAL CA 
E A 0042  MET C   2.366 E A 0043  VAL CA 
E A 0042  MET C   3.082 E A 0043  VAL C  
E A 0042  MET C   3.636 E A 0043  VAL CB 
E A 0043  VAL CA  3.753 E A 0044  ARG CA 
E A 0043  VAL C   2.394 E A 0044  ARG CA 
E A 0043  VAL C   3.242 E A 0044  ARG C  
E A 0043  VAL C   3.582 E A 0044  ARG CB 
E A 0043  VAL CG1 3.433 C A 0071  LEU CD1
E A 0043  VAL CG1 3.686 E A 0073  VAL CG1
E A 0044  ARG CA  3.742 C A 0045  GLY CA 
E A 0044  ARG C   2.382 C A 0045  GLY CA 
E A 0044  ARG C   3.235 C A 0045  GLY C  
E A 0044  ARG CA  3.609 H A 0066  HIS CD2
E A 0044  ARG CB  3.777 H A 0066  HIS CG 
E A 0044  ARG CG  3.592 H A 0066  HIS CG 
E A 0044  ARG CD  3.750 H A 0066  HIS CB 
E A 0044  ARG CB  3.754 E A 0072  HIS CD2
E A 0044  ARG CB  3.344 E A 0072  HIS CE1
E A 0044  ARG CD  3.505 E A 0074  LEU CD2
C A 0045  GLY CA  3.765 C A 0046  LYS CA 
C A 0045  GLY C   2.406 C A 0046  LYS CA 
C A 0045  GLY C   3.164 C A 0046  LYS C  
C A 0045  GLY C   3.649 C A 0046  LYS CB 
C A 0045  GLY C   3.657 C A 0067  LEU CA 
C A 0045  GLY CA  3.582 C A 0069  GLU C  
C A 0045  GLY CA  3.465 C A 0070  ASP C  
C A 0045  GLY CA  3.534 C A 0071  LEU CA 
C A 0046  LYS CA  3.796 C A 0047  GLY CA 
C A 0046  LYS C   2.415 C A 0047  GLY CA 
C A 0046  LYS C   3.510 C A 0047  GLY C  
C A 0046  LYS CA  3.426 C A 0067  LEU CD1
C A 0047  GLY CA  3.792 C A 0048  SER CA 
C A 0047  GLY C   2.427 C A 0048  SER CA 
C A 0047  GLY C   3.064 C A 0048  SER C  
C A 0047  GLY C   3.677 C A 0048  SER CB 
C A 0047  GLY CA  3.616 C A 0050  ARG CB 
C A 0048  SER C   2.439 C A 0049  MET CA 
C A 0048  SER C   3.486 C A 0049  MET C  
C A 0048  SER C   3.446 C A 0049  MET CB 
C A 0048  SER C   3.588 C A 0049  MET CG 
C A 0048  SER CB  3.696 H A 0066  HIS CD2
C A 0049  MET C   2.499 C A 0050  ARG CA 
C A 0049  MET C   3.135 C A 0050  ARG C  
C A 0049  MET C   3.729 C A 0050  ARG CB 
C A 0049  MET CB  3.275 H A 0054  LYS CD 
C A 0049  MET CB  3.184 H A 0063  ASN CB 
C A 0049  MET CB  3.667 H A 0063  ASN CG 
C A 0049  MET CG  3.610 H A 0063  ASN CB 
C A 0050  ARG C   2.431 H A 0051  ASP CA 
C A 0050  ARG C   3.051 H A 0051  ASP C  
C A 0050  ARG C   3.695 H A 0051  ASP CB 
C A 0050  ARG CA  3.561 H A 0064  TRP CH2
C A 0050  ARG CZ  3.726 C A 0067  LEU CD1
H A 0051  ASP CA  3.799 H A 0052  LYS CA 
H A 0051  ASP C   2.427 H A 0052  LYS CA 
H A 0051  ASP C   3.011 H A 0052  LYS C  
H A 0051  ASP C   3.719 H A 0052  LYS CB 
H A 0051  ASP CB  3.790 H A 0054  LYS CB 
H A 0051  ASP CB  3.721 H A 0054  LYS CD 
H A 0052  LYS CA  3.790 H A 0053  LYS CA 
H A 0052  LYS C   2.419 H A 0053  LYS CA 
H A 0052  LYS C   2.979 H A 0053  LYS C  
H A 0052  LYS C   3.715 H A 0053  LYS CB 
H A 0052  LYS CA  3.654 H A 0055  GLU CG 
H A 0052  LYS C   3.630 H A 0055  GLU CG 
H A 0053  LYS CA  3.786 H A 0054  LYS CA 
H A 0053  LYS C   2.418 H A 0054  LYS CA 
H A 0053  LYS C   3.079 H A 0054  LYS C  
H A 0053  LYS C   3.684 H A 0054  LYS CB 
H A 0054  LYS CA  3.795 H A 0055  GLU CA 
H A 0054  LYS C   2.408 H A 0055  GLU CA 
H A 0054  LYS C   3.030 H A 0055  GLU C  
H A 0054  LYS C   3.704 H A 0055  GLU CB 
H A 0054  LYS CA  3.547 C A 0058  ASN CB 
H A 0054  LYS CB  3.783 C A 0058  ASN CB 
H A 0054  LYS CG  3.620 C A 0058  ASN CB 
H A 0054  LYS C   3.365 H A 0064  TRP CZ2
H A 0054  LYS CB  3.588 H A 0064  TRP CZ2
H A 0055  GLU CA  3.789 H A 0056  GLU CA 
H A 0055  GLU C   2.416 H A 0056  GLU CA 
H A 0055  GLU C   3.155 H A 0056  GLU C  
H A 0055  GLU C   3.673 H A 0056  GLU CB 
H A 0055  GLU C   3.656 C A 0059  ARG CB 
H A 0055  GLU CA  3.712 H A 0064  TRP CE2
H A 0055  GLU CA  3.244 H A 0064  TRP CZ2
H A 0055  GLU CB  3.557 H A 0064  TRP CZ2
H A 0055  GLU CB  3.683 H A 0064  TRP CH2
H A 0056  GLU C   2.434 H A 0057  GLN CA 
H A 0056  GLU C   3.420 H A 0057  GLN C  
H A 0056  GLU C   3.558 H A 0057  GLN CB 
H A 0057  GLN C   2.442 C A 0058  ASN CA 
H A 0057  GLN C   3.200 C A 0058  ASN C  
H A 0057  GLN C   3.678 C A 0058  ASN CB 
C A 0058  ASN C   2.448 C A 0059  ARG CA 
C A 0058  ASN C   3.020 C A 0059  ARG C  
C A 0058  ASN C   3.732 C A 0059  ARG CB 
C A 0059  ARG CA  3.770 C A 0060  GLY CA 
C A 0059  ARG C   2.416 C A 0060  GLY CA 
C A 0059  ARG C   3.166 C A 0060  GLY C  
C A 0059  ARG CA  3.249 H A 0064  TRP CD1
C A 0059  ARG C   3.462 H A 0064  TRP CD1
C A 0060  GLY CA  3.790 H A 0061  LYS CA 
C A 0060  GLY C   2.423 H A 0061  LYS CA 
C A 0060  GLY C   3.267 H A 0061  LYS C  
C A 0060  GLY C   3.630 H A 0061  LYS CB 
H A 0061  LYS CA  2.907 H A 0062  PRO CD 
H A 0061  LYS C   2.531 H A 0062  PRO CA 
H A 0061  LYS C   3.031 H A 0062  PRO C  
H A 0061  LYS C   3.594 H A 0062  PRO CB 
H A 0061  LYS C   3.648 H A 0062  PRO CG 
H A 0061  LYS C   2.509 H A 0062  PRO CD 
H A 0061  LYS CB  3.206 H A 0062  PRO CD 
H A 0061  LYS CE  3.566 H A 0062  PRO CD 
H A 0062  PRO C   2.427 H A 0063  ASN CA 
H A 0062  PRO C   3.020 H A 0063  ASN C  
H A 0062  PRO C   3.736 H A 0063  ASN CB 
H A 0062  PRO CA  3.211 H A 0065  GLU CB 
H A 0062  PRO C   3.513 H A 0065  GLU CB 
H A 0063  ASN CA  3.754 H A 0064  TRP CA 
H A 0063  ASN C   2.404 H A 0064  TRP CA 
H A 0063  ASN C   3.189 H A 0064  TRP C  
H A 0063  ASN C   3.612 H A 0064  TRP CB 
H A 0063  ASN C   3.733 H A 0064  TRP CG 
H A 0064  TRP CA  3.766 H A 0065  GLU CA 
H A 0064  TRP C   2.427 H A 0065  GLU CA 
H A 0064  TRP C   2.943 H A 0065  GLU C  
H A 0064  TRP C   3.701 H A 0065  GLU CB 
H A 0064  TRP CA  3.236 C A 0067  LEU CB 
H A 0064  TRP C   3.506 C A 0067  LEU CB 
H A 0064  TRP CE3 3.768 C A 0067  LEU CD1
H A 0064  TRP CE3 3.381 C A 0067  LEU CD2
H A 0065  GLU CA  3.781 H A 0066  HIS CA 
H A 0065  GLU C   2.412 H A 0066  HIS CA 
H A 0065  GLU C   3.298 H A 0066  HIS C  
H A 0065  GLU C   3.614 H A 0066  HIS CB 
H A 0066  HIS C   2.449 C A 0067  LEU CA 
H A 0066  HIS C   3.013 C A 0067  LEU C  
H A 0066  HIS C   3.733 C A 0067  LEU CB 
H A 0066  HIS CA  3.780 C A 0069  GLU CD 
H A 0066  HIS CB  3.462 C A 0069  GLU CD 
C A 0067  LEU CA  3.775 C A 0068  ASN CA 
C A 0067  LEU C   2.424 C A 0068  ASN CA 
C A 0067  LEU C   3.228 C A 0068  ASN C  
C A 0067  LEU C   3.651 C A 0068  ASN CB 
C A 0068  ASN CA  3.793 C A 0069  GLU CA 
C A 0068  ASN C   2.433 C A 0069  GLU CA 
C A 0068  ASN C   3.175 C A 0069  GLU C  
C A 0068  ASN C   3.683 C A 0069  GLU CB 
C A 0069  GLU CA  3.793 C A 0070  ASP CA 
C A 0069  GLU C   2.411 C A 0070  ASP CA 
C A 0069  GLU C   3.187 C A 0070  ASP C  
C A 0069  GLU C   3.656 C A 0070  ASP CB 
C A 0069  GLU CD  3.770 E A 0072  HIS CE1
C A 0070  ASP C   2.454 C A 0071  LEU CA 
C A 0070  ASP C   2.988 C A 0071  LEU C  
C A 0070  ASP C   3.712 C A 0071  LEU CB 
C A 0071  LEU CA  3.783 E A 0072  HIS CA 
C A 0071  LEU C   2.409 E A 0072  HIS CA 
C A 0071  LEU C   3.616 E A 0072  HIS C  
C A 0071  LEU C   3.218 E A 0072  HIS CB 
E A 0072  HIS CA  3.785 E A 0073  VAL CA 
E A 0072  HIS C   2.408 E A 0073  VAL CA 
E A 0072  HIS C   3.311 E A 0073  VAL C  
E A 0072  HIS C   3.600 E A 0073  VAL CB 
E A 0073  VAL CA  3.749 E A 0074  LEU CA 
E A 0073  VAL C   2.393 E A 0074  LEU CA 
E A 0073  VAL C   3.467 E A 0074  LEU C  
E A 0073  VAL C   3.398 E A 0074  LEU CB 
E A 0073  VAL CG2 3.570 H A 0099  LEU CD1
E A 0074  LEU CA  3.746 E A 0075  ILE CA 
E A 0074  LEU C   2.405 E A 0075  ILE CA 
E A 0074  LEU C   3.134 E A 0075  ILE C  
E A 0074  LEU C   3.686 E A 0075  ILE CB 
E A 0074  LEU CD1 3.388 E A 0075  ILE C  
E A 0075  ILE CA  3.769 E A 0076  THR CA 
E A 0075  ILE C   2.415 E A 0076  THR CA 
E A 0075  ILE C   3.335 E A 0076  THR C  
E A 0075  ILE C   3.580 E A 0076  THR CB 
E A 0075  ILE CB  3.707 H A 0088  LEU CD1
E A 0075  ILE CD1 3.494 H A 0088  LEU CD1
E A 0075  ILE CG2 3.474 H A 0092  VAL CB 
E A 0075  ILE CG2 3.515 H A 0092  VAL CG2
E A 0075  ILE CD1 3.647 H A 0092  VAL CG1
E A 0076  THR CA  3.772 E A 0077  VAL CA 
E A 0076  THR C   2.401 E A 0077  VAL CA 
E A 0076  THR C   3.401 E A 0077  VAL C  
E A 0076  THR C   3.503 E A 0077  VAL CB 
E A 0077  VAL CA  3.753 C A 0078  GLU CA 
E A 0077  VAL C   2.395 C A 0078  GLU CA 
E A 0077  VAL C   3.226 C A 0078  GLU C  
E A 0077  VAL C   3.585 C A 0078  GLU CB 
E A 0077  VAL CG2 3.782 H A 0084  ALA CB 
E A 0077  VAL CB  3.575 H A 0088  LEU CD2
E A 0077  VAL CG1 3.742 H A 0088  LEU CD1
E A 0077  VAL CG2 3.551 H A 0088  LEU CD2
C A 0078  GLU CA  3.791 C A 0079  ASP CA 
C A 0078  GLU C   2.455 C A 0079  ASP CA 
C A 0078  GLU C   3.690 C A 0079  ASP C  
C A 0078  GLU C   2.985 C A 0079  ASP CB 
C A 0079  ASP C   2.426 C A 0080  ALA CA 
C A 0079  ASP C   3.342 C A 0080  ALA C  
C A 0079  ASP C   3.581 C A 0080  ALA CB 
C A 0080  ALA C   2.440 H A 0081  GLN CA 
C A 0080  ALA C   3.099 H A 0081  GLN C  
C A 0080  ALA C   3.717 H A 0081  GLN CB 
H A 0081  GLN C   2.443 H A 0082  ASN CA 
H A 0081  GLN C   3.065 H A 0082  ASN C  
H A 0081  GLN C   3.726 H A 0082  ASN CB 
H A 0081  GLN CB  3.696 H A 0083  ARG CG 
H A 0082  ASN C   2.436 H A 0083  ARG CA 
H A 0082  ASN C   2.991 H A 0083  ARG C  
H A 0082  ASN C   3.731 H A 0083  ARG CB 
H A 0082  ASN CA  3.712 H A 0085  GLU CG 
H A 0082  ASN C   3.718 H A 0085  GLU CG 
H A 0083  ARG CA  3.796 H A 0084  ALA CA 
H A 0083  ARG C   2.428 H A 0084  ALA CA 
H A 0083  ARG C   2.949 H A 0084  ALA C  
H A 0083  ARG C   3.725 H A 0084  ALA CB 
H A 0084  ALA CA  3.796 H A 0085  GLU CA 
H A 0084  ALA C   2.441 H A 0085  GLU CA 
H A 0084  ALA C   2.999 H A 0085  GLU C  
H A 0084  ALA C   3.738 H A 0085  GLU CB 
H A 0084  ALA C   3.228 H A 0088  LEU CD2
H A 0085  GLU C   2.436 H A 0086  LEU CA 
H A 0085  GLU C   3.011 H A 0086  LEU C  
H A 0085  GLU C   3.711 H A 0086  LEU CB 
H A 0085  GLU CA  3.375 H A 0088  LEU CG 
H A 0085  GLU CA  3.658 H A 0088  LEU CD1
H A 0085  GLU CA  3.413 H A 0088  LEU CD2
H A 0085  GLU C   3.598 H A 0088  LEU CG 
H A 0086  LEU C   2.429 H A 0087  LYS CA 
H A 0086  LEU C   3.093 H A 0087  LYS C  
H A 0086  LEU C   3.682 H A 0087  LYS CB 
H A 0086  LEU CA  3.417 H A 0089  LYS CG 
H A 0086  LEU C   3.477 H A 0089  LYS CG 
H A 0087  LYS C   2.432 H A 0088  LEU CA 
H A 0087  LYS C   3.100 H A 0088  LEU C  
H A 0087  LYS C   3.707 H A 0088  LEU CB 
H A 0087  LYS C   3.738 H A 0090  ARG CG 
H A 0088  LEU C   2.427 H A 0089  LYS CA 
H A 0088  LEU C   3.037 H A 0089  LYS C  
H A 0088  LEU C   3.746 H A 0089  LYS CB 
H A 0089  LYS C   2.419 H A 0090  ARG CA 
H A 0089  LYS C   3.030 H A 0090  ARG C  
H A 0089  LYS C   3.729 H A 0090  ARG CB 
H A 0089  LYS CA  3.470 H A 0092  VAL CG1
H A 0089  LYS C   3.642 H A 0092  VAL CG1
H A 0090  ARG C   2.431 H A 0091  ALA CA 
H A 0090  ARG C   3.033 H A 0091  ALA C  
H A 0090  ARG C   3.695 H A 0091  ALA CB 
H A 0091  ALA CA  3.788 H A 0092  VAL CA 
H A 0091  ALA C   2.424 H A 0092  VAL CA 
H A 0091  ALA C   3.056 H A 0092  VAL C  
H A 0091  ALA C   3.727 H A 0092  VAL CB 
H A 0092  VAL CA  3.792 H A 0093  GLU CA 
H A 0092  VAL C   2.418 H A 0093  GLU CA 
H A 0092  VAL C   3.037 H A 0093  GLU C  
H A 0092  VAL C   3.698 H A 0093  GLU CB 
H A 0093  GLU CA  3.799 H A 0094  GLU CA 
H A 0093  GLU C   2.418 H A 0094  GLU CA 
H A 0093  GLU C   3.004 H A 0094  GLU C  
H A 0093  GLU C   3.719 H A 0094  GLU CB 
H A 0093  GLU CA  3.712 H A 0096  LYS CB 
H A 0093  GLU CA  3.672 H A 0096  LYS CG 
H A 0093  GLU CA  3.556 H A 0096  LYS CD 
H A 0093  GLU C   3.658 H A 0096  LYS CB 
H A 0093  GLU CG  3.481 H A 0096  LYS CD 
H A 0094  GLU CA  3.797 H A 0095  VAL CA 
H A 0094  GLU C   2.425 H A 0095  VAL CA 
H A 0094  GLU C   3.002 H A 0095  VAL C  
H A 0094  GLU C   3.757 H A 0095  VAL CB 
H A 0095  VAL C   2.441 H A 0096  LYS CA 
H A 0095  VAL C   2.998 H A 0096  LYS C  
H A 0095  VAL C   3.729 H A 0096  LYS CB 
H A 0095  VAL C   3.371 H A 0099  LEU CD1
H A 0095  VAL CG1 3.406 H A 0099  LEU CD1
H A 0096  LYS C   2.423 H A 0097  LYS CA 
H A 0096  LYS C   3.107 H A 0097  LYS C  
H A 0096  LYS C   3.705 H A 0097  LYS CB 
H A 0096  LYS CA  3.280 H A 0099  LEU CD1
H A 0096  LYS CA  3.422 H A 0099  LEU CD2
H A 0096  LYS C   3.488 H A 0099  LEU CD2
H A 0097  LYS CA  3.795 H A 0098  LEU CA 
H A 0097  LYS C   2.432 H A 0098  LEU CA 
H A 0097  LYS C   3.250 H A 0098  LEU C  
H A 0097  LYS C   3.662 H A 0098  LEU CB 
H A 0098  LEU C   2.426 H A 0099  LEU CA 
H A 0098  LEU C   3.121 H A 0099  LEU C  
H A 0098  LEU C   3.761 H A 0099  LEU CB 
H A 0099  LEU CA  3.800 C A 0100  VAL CA 
H A 0099  LEU C   2.429 C A 0100  VAL CA 
H A 0099  LEU C   3.139 C A 0100  VAL C  
H A 0099  LEU C   3.704 C A 0100  VAL CB 
C A 0100  VAL CA  2.905 C A 0101  PRO CD 
C A 0100  VAL C   2.493 C A 0101  PRO CA 
C A 0100  VAL C   3.180 C A 0101  PRO C  
C A 0100  VAL C   3.660 C A 0101  PRO CB 
C A 0100  VAL C   3.615 C A 0101  PRO CG 
C A 0100  VAL C   2.500 C A 0101  PRO CD 
C A 0100  VAL CB  3.734 C A 0101  PRO CD 
C A 0100  VAL CG1 3.382 C A 0101  PRO CD 
C A 0101  PRO C   2.430 C A 0102  ALA CA 
C A 0101  PRO C   2.998 C A 0102  ALA C  
C A 0101  PRO C   3.698 C A 0102  ALA CB 
C A 0102  ALA C   2.436 C A 0103  ALA CA 
C A 0102  ALA C   3.074 C A 0103  ALA C  
C A 0102  ALA C   3.700 C A 0103  ALA CB 
C A 0103  ALA CA  3.782 C A 0104  GLU CA 
C A 0103  ALA C   2.424 C A 0104  GLU CA 
C A 0103  ALA C   3.568 C A 0104  GLU C  
C A 0103  ALA C   3.354 C A 0104  GLU CB 
C A 0104  GLU CA  3.785 C A 0105  GLY CA 
C A 0104  GLU C   2.409 C A 0105  GLY CA 
C A 0104  GLU C   3.346 C A 0105  GLY C  
C A 0104  GLU CG  3.607 C A 0106  GLU CG 
C A 0105  GLY CA  3.775 C A 0106  GLU CA 
C A 0105  GLY C   2.421 C A 0106  GLU CA 
C A 0105  GLY C   3.660 C A 0106  GLU C  
C A 0105  GLY C   3.154 C A 0106  GLU CB 
C A 0106  GLU C   2.480 H A 0107  ASP CA 
C A 0106  GLU C   3.124 H A 0107  ASP C  
C A 0106  GLU C   3.056 H A 0107  ASP CB 
H A 0107  ASP CA  3.781 H A 0108  SER CA 
H A 0107  ASP C   2.426 H A 0108  SER CA 
H A 0107  ASP C   2.976 H A 0108  SER C  
H A 0107  ASP C   3.685 H A 0108  SER CB 
H A 0108  SER C   2.433 H A 0109  LEU CA 
H A 0108  SER C   2.995 H A 0109  LEU C  
H A 0108  SER C   3.709 H A 0109  LEU CB 
H A 0109  LEU CA  3.798 H A 0110  LYS CA 
H A 0109  LEU C   2.429 H A 0110  LYS CA 
H A 0109  LEU C   3.204 H A 0110  LYS C  
H A 0109  LEU C   3.655 H A 0110  LYS CB 
H A 0110  LYS C   2.441 H A 0111  LYS CA 
H A 0110  LYS C   3.071 H A 0111  LYS C  
H A 0110  LYS C   3.720 H A 0111  LYS CB 
H A 0111  LYS CA  3.797 H A 0112  MET CA 
H A 0111  LYS C   2.424 H A 0112  MET CA 
H A 0111  LYS C   3.119 H A 0112  MET C  
H A 0111  LYS C   3.700 H A 0112  MET CB 
H A 0112  MET CA  3.784 H A 0113  LYS CA 
H A 0112  MET C   2.409 H A 0113  LYS CA 
H A 0112  MET C   3.053 H A 0113  LYS C  
H A 0112  MET C   3.686 H A 0113  LYS CB 
H A 0112  MET CA  3.192 H A 0116  GLU CB 
H A 0112  MET CA  3.650 H A 0116  GLU CG 
H A 0112  MET CB  3.660 H A 0116  GLU CB 
H A 0112  MET CG  3.554 H A 0116  GLU CB 
H A 0112  MET CG  3.607 H A 0116  GLU CG 
H A 0113  LYS CA  3.777 H A 0114  LEU CA 
H A 0113  LYS C   2.401 H A 0114  LEU CA 
H A 0113  LYS C   3.194 H A 0114  LEU C  
H A 0113  LYS C   3.628 H A 0114  LEU CB 
H A 0113  LYS C   3.755 H A 0117  LEU CB 
H A 0114  LEU C   2.425 H A 0115  MET CA 
H A 0114  LEU C   3.302 H A 0115  MET C  
H A 0114  LEU C   3.618 H A 0115  MET CB 
H A 0115  MET C   2.441 H A 0116  GLU CA 
H A 0115  MET C   3.062 H A 0116  GLU C  
H A 0115  MET C   3.712 H A 0116  GLU CB 
H A 0116  GLU CA  3.799 H A 0117  LEU CA 
H A 0116  GLU C   2.440 H A 0117  LEU CA 
H A 0116  GLU C   2.985 H A 0117  LEU C  
H A 0116  GLU C   3.711 H A 0117  LEU CB 
H A 0116  GLU CA  3.535 H A 0119  ILE CG1
H A 0116  GLU C   3.799 H A 0119  ILE CG1
H A 0117  LEU CA  3.780 H A 0118  ALA CA 
H A 0117  LEU C   2.428 H A 0118  ALA CA 
H A 0117  LEU C   3.605 H A 0118  ALA C  
H A 0117  LEU C   3.277 H A 0118  ALA CB 
H A 0118  ALA CA  3.787 H A 0119  ILE CA 
H A 0118  ALA C   2.430 H A 0119  ILE CA 
H A 0118  ALA C   3.057 H A 0119  ILE C  
H A 0118  ALA C   3.731 H A 0119  ILE CB 
H A 0119  ILE CA  3.768 C A 0120  LEU CA 
H A 0119  ILE C   2.411 C A 0120  LEU CA 
H A 0119  ILE C   3.127 C A 0120  LEU C  
H A 0119  ILE C   3.668 C A 0120  LEU CB 
H A 0119  ILE CG2 3.679 C A 0132  PRO CD 
H A 0119  ILE CD1 3.764 C A 0133  ALA CB 
C A 0120  LEU CA  3.792 C A 0121  ASN CA 
C A 0120  LEU C   2.432 C A 0121  ASN CA 
C A 0120  LEU C   3.659 C A 0121  ASN C  
C A 0120  LEU C   3.126 C A 0121  ASN CB 
C A 0120  LEU CB  3.392 H A 0128  ASN CA 
C A 0120  LEU CB  3.623 H A 0128  ASN CB 
C A 0121  ASN C   2.436 C A 0122  GLY CA 
C A 0121  ASN C   2.986 C A 0122  GLY C  
C A 0122  GLY C   2.437 C A 0123  THR CA 
C A 0122  GLY C   3.054 C A 0123  THR C  
C A 0122  GLY C   3.729 C A 0123  THR CB 
C A 0123  THR C   2.432 C A 0124  TYR CA 
C A 0123  THR C   3.458 C A 0124  TYR C  
C A 0123  THR C   3.512 C A 0124  TYR CB 
C A 0123  THR C   3.692 C A 0124  TYR CG 
C A 0124  TYR C   2.470 H A 0125  ARG CA 
C A 0124  TYR C   3.111 H A 0125  ARG C  
C A 0124  TYR C   3.023 H A 0125  ARG CB 
C A 0124  TYR CB  3.543 H A 0127  ALA CB 
H A 0125  ARG C   2.443 H A 0126  ASP CA 
H A 0125  ARG C   3.112 H A 0126  ASP C  
H A 0125  ARG C   3.704 H A 0126  ASP CB 
H A 0126  ASP C   2.436 H A 0127  ALA CA 
H A 0126  ASP C   3.022 H A 0127  ALA C  
H A 0126  ASP C   3.708 H A 0127  ALA CB 
H A 0127  ALA C   2.446 H A 0128  ASN CA 
H A 0127  ALA C   3.056 H A 0128  ASN C  
H A 0127  ALA C   3.708 H A 0128  ASN CB 
H A 0128  ASN C   2.425 H A 0129  LEU CA 
H A 0128  ASN C   3.183 H A 0129  LEU C  
H A 0128  ASN C   3.666 H A 0129  LEU CB 
H A 0129  LEU CA  3.798 H A 0130  LYS CA 
H A 0129  LEU C   2.425 H A 0130  LYS CA 
H A 0129  LEU C   3.683 H A 0130  LYS C  
H A 0129  LEU C   3.140 H A 0130  LYS CB 
H A 0130  LYS CA  3.797 C A 0131  SER CA 
H A 0130  LYS C   2.429 C A 0131  SER CA 
H A 0130  LYS C   3.336 C A 0131  SER C  
H A 0130  LYS C   3.588 C A 0131  SER CB 
C A 0131  SER CA  2.921 C A 0132  PRO CD 
C A 0131  SER C   2.465 C A 0132  PRO CA 
C A 0131  SER C   3.089 C A 0132  PRO C  
C A 0131  SER C   3.663 C A 0132  PRO CB 
C A 0131  SER C   3.600 C A 0132  PRO CG 
C A 0131  SER C   2.504 C A 0132  PRO CD 
C A 0131  SER CB  3.596 C A 0132  PRO CD 
C A 0131  SER CB  3.737 C A 0134  LEU CD2
C A 0132  PRO C   2.430 C A 0133  ALA CA 
C A 0132  PRO C   3.359 C A 0133  ALA C  
C A 0132  PRO C   3.570 C A 0133  ALA CB 
C A 0133  ALA CA  3.784 C A 0134  LEU CA 
C A 0133  ALA C   2.424 C A 0134  LEU CA 
C A 0133  ALA C   3.114 C A 0134  LEU C  
C A 0133  ALA C   3.692 C A 0134  LEU CB 

CHARGE_ATTR 2.00 12.00   161
E A 0004  GLU OE1 8.305 E A 0005  LYS NZ 
E A 0004  GLU OE2 9.589 E A 0005  LYS NZ 
E A 0004  GLU OE1 9.270 H A 0089  LYS NZ 
E A 0004  GLU OE2 8.052 H A 0089  LYS NZ 
E A 0004  GLU OE1 10.01 H A 0096  LYS NZ 
E A 0004  GLU OE2 9.340 H A 0096  LYS NZ 
C A 0012  GLU OE1 10.31 C A 0011  LYS NZ 
C A 0012  GLU OE2 8.478 C A 0011  LYS NZ 
H A 0034  GLU OE1 5.534 H A 0031  LYS NZ 
H A 0034  GLU OE2 5.730 H A 0031  LYS NZ 
H A 0034  GLU OE1 7.202 E A 0040  LYS NZ 
H A 0034  GLU OE2 8.069 E A 0040  LYS NZ 
H A 0034  GLU OE2 11.94 H A 0054  LYS NZ 
H A 0034  GLU OE2 11.97 H A 0066  HIS ND1
H A 0034  GLU OE2 11.50 H A 0066  HIS NE2
H A 0036  GLU OE2 10.73 H A 0031  LYS NZ 
H A 0036  GLU OE1 6.069 H A 0087  LYS NZ 
H A 0036  GLU OE2 7.813 H A 0087  LYS NZ 
H A 0036  GLU OE1 9.180 H A 0090  ARG NH1
H A 0036  GLU OE1 11.37 H A 0090  ARG NH2
H A 0036  GLU OE2 11.11 H A 0090  ARG NH1
H A 0051  ASP OD1 11.19 C A 0050  ARG NH1
H A 0051  ASP OD2 11.22 C A 0050  ARG NH1
H A 0051  ASP OD1 9.330 H A 0052  LYS NZ 
H A 0051  ASP OD2 10.87 H A 0052  LYS NZ 
H A 0051  ASP OD1 7.547 H A 0053  LYS NZ 
H A 0051  ASP OD2 7.412 H A 0053  LYS NZ 
H A 0051  ASP OD1 4.679 H A 0054  LYS NZ 
H A 0051  ASP OD2 2.798 H A 0054  LYS NZ 
H A 0051  ASP OD2 11.01 H A 0066  HIS NE2
H A 0055  GLU OE1 5.922 C A 0050  ARG NH1
H A 0055  GLU OE1 7.802 C A 0050  ARG NH2
H A 0055  GLU OE2 7.809 C A 0050  ARG NH1
H A 0055  GLU OE2 9.784 C A 0050  ARG NH2
H A 0055  GLU OE1 5.307 H A 0052  LYS NZ 
H A 0055  GLU OE2 6.277 H A 0052  LYS NZ 
H A 0055  GLU OE1 11.43 H A 0054  LYS NZ 
H A 0055  GLU OE1 9.186 C A 0059  ARG NH1
H A 0055  GLU OE1 7.024 C A 0059  ARG NH2
H A 0055  GLU OE2 7.566 C A 0059  ARG NH1
H A 0055  GLU OE2 5.304 C A 0059  ARG NH2
H A 0056  GLU OE1 8.950 H A 0052  LYS NZ 
H A 0056  GLU OE2 8.426 H A 0052  LYS NZ 
H A 0056  GLU OE1 8.315 H A 0053  LYS NZ 
H A 0056  GLU OE2 10.47 H A 0053  LYS NZ 
H A 0056  GLU OE1 10.65 H A 0054  LYS NZ 
H A 0056  GLU OE1 9.874 C A 0059  ARG NH1
H A 0056  GLU OE1 8.330 C A 0059  ARG NH2
H A 0056  GLU OE2 9.219 C A 0059  ARG NH1
H A 0056  GLU OE2 7.517 C A 0059  ARG NH2
H A 0065  GLU OE1 9.793 E A 0040  LYS NZ 
H A 0065  GLU OE2 10.49 E A 0040  LYS NZ 
H A 0065  GLU OE1 6.240 E A 0044  ARG NH1
H A 0065  GLU OE1 5.332 E A 0044  ARG NH2
H A 0065  GLU OE2 5.262 E A 0044  ARG NH1
H A 0065  GLU OE2 4.770 E A 0044  ARG NH2
H A 0065  GLU OE1 6.464 H A 0061  LYS NZ 
H A 0065  GLU OE2 8.179 H A 0061  LYS NZ 
H A 0065  GLU OE1 5.842 H A 0066  HIS ND1
H A 0065  GLU OE1 7.317 H A 0066  HIS NE2
H A 0065  GLU OE2 6.499 H A 0066  HIS ND1
H A 0065  GLU OE2 8.303 H A 0066  HIS NE2
H A 0065  GLU OE1 11.26 E A 0072  HIS NE2
H A 0065  GLU OE2 11.84 E A 0072  HIS ND1
H A 0065  GLU OE2 10.59 E A 0072  HIS NE2
C A 0069  GLU OE1 8.940 E A 0005  LYS NZ 
C A 0069  GLU OE2 8.388 E A 0005  LYS NZ 
C A 0069  GLU OE1 10.48 C A 0011  LYS NZ 
C A 0069  GLU OE2 11.28 C A 0011  LYS NZ 
C A 0069  GLU OE1 3.640 E A 0044  ARG NH1
C A 0069  GLU OE1 5.601 E A 0044  ARG NH2
C A 0069  GLU OE2 2.877 E A 0044  ARG NH1
C A 0069  GLU OE2 5.152 E A 0044  ARG NH2
C A 0069  GLU OE1 8.774 C A 0046  LYS NZ 
C A 0069  GLU OE2 9.897 C A 0046  LYS NZ 
C A 0069  GLU OE1 4.955 H A 0066  HIS ND1
C A 0069  GLU OE1 6.056 H A 0066  HIS NE2
C A 0069  GLU OE2 5.907 H A 0066  HIS ND1
C A 0069  GLU OE2 7.446 H A 0066  HIS NE2
C A 0069  GLU OE1 4.039 E A 0072  HIS ND1
C A 0069  GLU OE1 3.536 E A 0072  HIS NE2
C A 0069  GLU OE2 5.640 E A 0072  HIS ND1
C A 0069  GLU OE2 4.841 E A 0072  HIS NE2
C A 0070  ASP OD1 2.586 C A 0011  LYS NZ 
C A 0070  ASP OD2 4.513 C A 0011  LYS NZ 
C A 0070  ASP OD1 5.620 C A 0046  LYS NZ 
C A 0070  ASP OD2 7.054 C A 0046  LYS NZ 
C A 0070  ASP OD1 10.31 C A 0050  ARG NH2
C A 0070  ASP OD2 11.37 C A 0050  ARG NH2
C A 0070  ASP OD1 7.592 E A 0072  HIS ND1
C A 0070  ASP OD1 9.679 E A 0072  HIS NE2
C A 0070  ASP OD2 6.352 E A 0072  HIS ND1
C A 0070  ASP OD2 8.487 E A 0072  HIS NE2
C A 0078  GLU OE1 4.259 E A 0040  LYS NZ 
C A 0078  GLU OE2 3.024 E A 0040  LYS NZ 
C A 0078  GLU OE1 9.938 E A 0044  ARG NH2
C A 0078  GLU OE2 10.12 E A 0044  ARG NH2
C A 0079  ASP OD1 9.511 H A 0083  ARG NH1
C A 0079  ASP OD1 9.898 H A 0083  ARG NH2
C A 0079  ASP OD2 10.01 H A 0083  ARG NH1
C A 0079  ASP OD2 10.01 H A 0083  ARG NH2
C A 0079  ASP OD2 11.96 H A 0087  LYS NZ 
H A 0085  GLU OE1 8.956 H A 0089  LYS NZ 
H A 0085  GLU OE2 10.83 H A 0089  LYS NZ 
H A 0093  GLU OE1 2.642 H A 0089  LYS NZ 
H A 0093  GLU OE2 4.427 H A 0089  LYS NZ 
H A 0093  GLU OE1 10.26 H A 0090  ARG NH1
H A 0093  GLU OE1 9.359 H A 0090  ARG NH2
H A 0093  GLU OE2 11.54 H A 0090  ARG NH2
H A 0093  GLU OE1 4.771 H A 0096  LYS NZ 
H A 0093  GLU OE2 2.725 H A 0096  LYS NZ 
H A 0093  GLU OE1 5.225 H A 0097  LYS NZ 
H A 0093  GLU OE2 4.598 H A 0097  LYS NZ 
H A 0094  GLU OE1 7.827 H A 0026  ARG NH1
H A 0094  GLU OE1 9.906 H A 0026  ARG NH2
H A 0094  GLU OE2 9.558 H A 0026  ARG NH1
H A 0094  GLU OE2 11.75 H A 0026  ARG NH2
H A 0094  GLU OE1 11.71 H A 0089  LYS NZ 
H A 0094  GLU OE2 10.40 H A 0089  LYS NZ 
H A 0094  GLU OE1 10.43 H A 0090  ARG NH1
H A 0094  GLU OE1 11.59 H A 0090  ARG NH2
H A 0094  GLU OE2 8.374 H A 0090  ARG NH1
H A 0094  GLU OE2 9.613 H A 0090  ARG NH2
H A 0094  GLU OE2 11.91 H A 0096  LYS NZ 
H A 0094  GLU OE1 7.644 H A 0097  LYS NZ 
H A 0094  GLU OE2 7.964 H A 0097  LYS NZ 
C A 0104  GLU OE1 8.127 H A 0021  ARG NH1
C A 0104  GLU OE1 9.207 H A 0021  ARG NH2
C A 0104  GLU OE2 6.827 H A 0021  ARG NH1
C A 0104  GLU OE2 8.296 H A 0021  ARG NH2
C A 0104  GLU OE1 10.70 H A 0026  ARG NH2
C A 0104  GLU OE2 11.17 H A 0026  ARG NH1
C A 0104  GLU OE2 9.870 H A 0026  ARG NH2
C A 0104  GLU OE1 9.712 H A 0111  LYS NZ 
C A 0104  GLU OE2 9.888 H A 0111  LYS NZ 
C A 0106  GLU OE1 9.537 H A 0021  ARG NH1
C A 0106  GLU OE1 9.287 H A 0021  ARG NH2
C A 0106  GLU OE2 10.86 H A 0021  ARG NH1
C A 0106  GLU OE2 10.91 H A 0021  ARG NH2
C A 0106  GLU OE1 8.310 H A 0026  ARG NH1
C A 0106  GLU OE1 6.752 H A 0026  ARG NH2
C A 0106  GLU OE2 10.30 H A 0026  ARG NH1
C A 0106  GLU OE2 8.845 H A 0026  ARG NH2
C A 0106  GLU OE2 11.12 H A 0110  LYS NZ 
C A 0106  GLU OE1 11.08 H A 0111  LYS NZ 
C A 0106  GLU OE2 9.357 H A 0111  LYS NZ 
H A 0107  ASP OD1 8.700 H A 0110  LYS NZ 
H A 0107  ASP OD2 10.46 H A 0110  LYS NZ 
H A 0107  ASP OD1 2.671 H A 0111  LYS NZ 
H A 0107  ASP OD2 4.335 H A 0111  LYS NZ 
H A 0116  GLU OE1 10.84 H A 0097  LYS NZ 
H A 0116  GLU OE1 11.20 H A 0111  LYS NZ 
H A 0116  GLU OE2 9.966 H A 0111  LYS NZ 
H A 0116  GLU OE1 10.26 H A 0130  LYS NZ 
H A 0116  GLU OE2 9.905 H A 0130  LYS NZ 
H A 0126  ASP OD1 5.236 H A 0125  ARG NH1
H A 0126  ASP OD1 7.205 H A 0125  ARG NH2
H A 0126  ASP OD2 7.126 H A 0125  ARG NH1
H A 0126  ASP OD2 9.134 H A 0125  ARG NH2
H A 0126  ASP OD1 8.978 H A 0130  LYS NZ 
H A 0126  ASP OD2 7.039 H A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00   136
E A 0004  GLU OE1 4.626 H A 0085  GLU OE1
E A 0004  GLU OE1 6.222 H A 0085  GLU OE2
E A 0004  GLU OE2 4.634 H A 0085  GLU OE1
E A 0004  GLU OE2 6.262 H A 0085  GLU OE2
E A 0004  GLU OE1 10.46 H A 0093  GLU OE1
E A 0004  GLU OE1 10.56 H A 0093  GLU OE2
E A 0004  GLU OE2 9.194 H A 0093  GLU OE1
E A 0004  GLU OE2 9.540 H A 0093  GLU OE2
E A 0005  LYS NZ  8.333 E A 0044  ARG NH1
E A 0005  LYS NZ  9.332 E A 0044  ARG NH2
E A 0005  LYS NZ  8.350 E A 0072  HIS ND1
E A 0005  LYS NZ  6.916 E A 0072  HIS NE2
C A 0011  LYS NZ  5.999 C A 0046  LYS NZ 
C A 0011  LYS NZ  11.16 C A 0050  ARG NH2
C A 0011  LYS NZ  9.122 E A 0072  HIS ND1
C A 0011  LYS NZ  11.06 E A 0072  HIS NE2
C A 0012  GLU OE1 10.66 C A 0015  ASP OD2
C A 0012  GLU OE2 11.01 C A 0015  ASP OD2
C A 0012  GLU OE1 9.838 C A 0070  ASP OD1
C A 0012  GLU OE1 9.439 C A 0070  ASP OD2
C A 0012  GLU OE2 8.392 C A 0070  ASP OD1
C A 0012  GLU OE2 8.409 C A 0070  ASP OD2
H A 0021  ARG NH1 7.899 H A 0026  ARG NH1
H A 0021  ARG NH1 6.730 H A 0026  ARG NH2
H A 0021  ARG NH2 7.204 H A 0026  ARG NH1
H A 0021  ARG NH2 5.726 H A 0026  ARG NH2
H A 0031  LYS NZ  11.85 H A 0054  LYS NZ 
H A 0034  GLU OE1 11.02 H A 0036  GLU OE2
H A 0034  GLU OE2 10.74 H A 0036  GLU OE2
H A 0034  GLU OE1 10.36 C A 0078  GLU OE1
H A 0034  GLU OE1 8.233 C A 0078  GLU OE2
H A 0034  GLU OE2 11.66 C A 0078  GLU OE1
H A 0034  GLU OE2 9.576 C A 0078  GLU OE2
H A 0036  GLU OE1 10.93 H A 0094  GLU OE1
H A 0036  GLU OE1 9.404 H A 0094  GLU OE2
H A 0036  GLU OE2 11.23 H A 0094  GLU OE1
H A 0036  GLU OE2 9.981 H A 0094  GLU OE2
E A 0040  LYS NZ  10.17 E A 0044  ARG NH1
E A 0040  LYS NZ  7.960 E A 0044  ARG NH2
E A 0040  LYS NZ  11.86 H A 0061  LYS NZ 
E A 0040  LYS NZ  9.398 H A 0066  HIS ND1
E A 0040  LYS NZ  10.40 H A 0066  HIS NE2
E A 0044  ARG NH2 11.28 H A 0061  LYS NZ 
E A 0044  ARG NH1 4.567 H A 0066  HIS ND1
E A 0044  ARG NH1 6.571 H A 0066  HIS NE2
E A 0044  ARG NH2 4.353 H A 0066  HIS ND1
E A 0044  ARG NH2 6.458 H A 0066  HIS NE2
E A 0044  ARG NH1 6.972 E A 0072  HIS ND1
E A 0044  ARG NH1 5.438 E A 0072  HIS NE2
E A 0044  ARG NH2 8.672 E A 0072  HIS ND1
E A 0044  ARG NH2 6.943 E A 0072  HIS NE2
C A 0046  LYS NZ  6.948 C A 0050  ARG NH1
C A 0046  LYS NZ  5.755 C A 0050  ARG NH2
C A 0046  LYS NZ  10.85 H A 0066  HIS ND1
C A 0046  LYS NZ  10.19 H A 0066  HIS NE2
C A 0046  LYS NZ  9.139 E A 0072  HIS ND1
C A 0046  LYS NZ  10.69 E A 0072  HIS NE2
C A 0050  ARG NH1 8.928 H A 0052  LYS NZ 
C A 0050  ARG NH2 9.774 H A 0052  LYS NZ 
C A 0050  ARG NH1 10.87 C A 0059  ARG NH2
C A 0050  ARG NH1 10.54 H A 0066  HIS NE2
C A 0050  ARG NH2 11.05 H A 0066  HIS NE2
H A 0051  ASP OD1 9.600 H A 0055  GLU OE1
H A 0051  ASP OD1 10.76 H A 0055  GLU OE2
H A 0051  ASP OD2 10.13 H A 0055  GLU OE1
H A 0051  ASP OD2 11.25 H A 0055  GLU OE2
H A 0051  ASP OD1 10.00 H A 0056  GLU OE1
H A 0051  ASP OD1 11.47 H A 0056  GLU OE2
H A 0051  ASP OD2 10.59 H A 0056  GLU OE1
H A 0052  LYS NZ  11.53 C A 0059  ARG NH2
H A 0053  LYS NZ  6.188 H A 0054  LYS NZ 
H A 0054  LYS NZ  11.01 H A 0066  HIS NE2
H A 0055  GLU OE1 7.789 H A 0056  GLU OE1
H A 0055  GLU OE1 7.373 H A 0056  GLU OE2
H A 0055  GLU OE2 6.530 H A 0056  GLU OE1
H A 0055  GLU OE2 5.752 H A 0056  GLU OE2
H A 0061  LYS NZ  10.99 H A 0066  HIS ND1
H A 0061  LYS NZ  11.61 H A 0066  HIS NE2
H A 0065  GLU OE1 8.550 C A 0069  GLU OE1
H A 0065  GLU OE1 7.872 C A 0069  GLU OE2
H A 0065  GLU OE2 7.907 C A 0069  GLU OE1
H A 0065  GLU OE2 6.726 C A 0069  GLU OE2
H A 0065  GLU OE1 11.68 C A 0078  GLU OE1
H A 0065  GLU OE2 11.85 C A 0078  GLU OE1
H A 0066  HIS ND1 7.838 E A 0072  HIS ND1
H A 0066  HIS ND1 6.903 E A 0072  HIS NE2
H A 0066  HIS NE2 8.271 E A 0072  HIS ND1
H A 0066  HIS NE2 7.763 E A 0072  HIS NE2
C A 0069  GLU OE1 9.545 C A 0070  ASP OD1
C A 0069  GLU OE1 9.107 C A 0070  ASP OD2
C A 0069  GLU OE2 10.78 C A 0070  ASP OD1
C A 0069  GLU OE2 10.55 C A 0070  ASP OD2
C A 0078  GLU OE1 10.52 C A 0079  ASP OD1
C A 0078  GLU OE1 9.412 C A 0079  ASP OD2
C A 0078  GLU OE2 10.61 C A 0079  ASP OD1
C A 0078  GLU OE2 9.298 C A 0079  ASP OD2
C A 0079  ASP OD1 11.15 H A 0085  GLU OE1
C A 0079  ASP OD1 9.241 H A 0085  GLU OE2
C A 0079  ASP OD2 10.87 H A 0085  GLU OE2
H A 0083  ARG NH1 8.918 H A 0087  LYS NZ 
H A 0083  ARG NH2 6.718 H A 0087  LYS NZ 
H A 0083  ARG NH1 11.84 H A 0090  ARG NH1
H A 0083  ARG NH1 11.69 H A 0090  ARG NH2
H A 0083  ARG NH2 10.40 H A 0090  ARG NH1
H A 0083  ARG NH2 10.65 H A 0090  ARG NH2
H A 0085  GLU OE1 11.07 H A 0093  GLU OE1
H A 0085  GLU OE1 11.98 H A 0093  GLU OE2
H A 0087  LYS NZ  7.242 H A 0090  ARG NH1
H A 0087  LYS NZ  8.765 H A 0090  ARG NH2
H A 0089  LYS NZ  9.322 H A 0090  ARG NH1
H A 0089  LYS NZ  8.006 H A 0090  ARG NH2
H A 0089  LYS NZ  6.545 H A 0096  LYS NZ 
H A 0089  LYS NZ  7.807 H A 0097  LYS NZ 
H A 0093  GLU OE1 10.06 H A 0094  GLU OE1
H A 0093  GLU OE1 9.145 H A 0094  GLU OE2
H A 0093  GLU OE2 10.69 H A 0094  GLU OE1
H A 0093  GLU OE2 10.15 H A 0094  GLU OE2
H A 0096  LYS NZ  5.990 H A 0097  LYS NZ 
C A 0104  GLU OE1 7.159 C A 0106  GLU OE1
C A 0104  GLU OE1 6.606 C A 0106  GLU OE2
C A 0104  GLU OE2 7.534 C A 0106  GLU OE1
C A 0104  GLU OE2 7.364 C A 0106  GLU OE2
C A 0104  GLU OE1 7.081 H A 0107  ASP OD1
C A 0104  GLU OE1 6.150 H A 0107  ASP OD2
C A 0104  GLU OE2 7.253 H A 0107  ASP OD1
C A 0104  GLU OE2 5.846 H A 0107  ASP OD2
C A 0106  GLU OE1 9.022 H A 0107  ASP OD1
C A 0106  GLU OE1 9.385 H A 0107  ASP OD2
C A 0106  GLU OE2 7.419 H A 0107  ASP OD1
C A 0106  GLU OE2 8.134 H A 0107  ASP OD2
H A 0107  ASP OD1 11.31 H A 0116  GLU OE1
H A 0107  ASP OD1 10.50 H A 0116  GLU OE2
H A 0107  ASP OD2 9.973 H A 0116  GLU OE1
H A 0107  ASP OD2 9.462 H A 0116  GLU OE2
H A 0110  LYS NZ  7.160 H A 0111  LYS NZ 
H A 0110  LYS NZ  9.740 H A 0113  LYS NZ 

HB_MM       2.00 3.20   230
E A 0002  LEU N   2.233 C A 0001  GLN O  
E A 0002  LEU N   2.959 E A 0077  VAL O  
E A 0003  GLN N   2.246 E A 0002  LEU O  
E A 0004  GLU N   2.240 E A 0003  GLN O  
E A 0004  GLU N   3.127 E A 0075  ILE O  
E A 0005  LYS N   2.240 E A 0004  GLU O  
E A 0006  LEU N   2.235 E A 0005  LYS O  
E A 0006  LEU N   2.638 E A 0073  VAL O  
E A 0007  TYR N   2.250 E A 0006  LEU O  
C A 0008  VAL N   2.253 E A 0007  TYR O  
C A 0009  PRO N   2.224 C A 0008  VAL O  
C A 0010  VAL N   2.795 C A 0008  VAL O  
C A 0010  VAL N   2.239 C A 0009  PRO O  
C A 0011  LYS N   3.156 C A 0009  PRO O  
C A 0011  LYS N   2.248 C A 0010  VAL O  
C A 0012  GLU N   2.791 C A 0009  PRO O  
C A 0012  GLU N   2.254 C A 0011  LYS O  
C A 0013  TYR N   3.110 C A 0009  PRO O  
C A 0013  TYR N   2.250 C A 0012  GLU O  
C A 0014  PRO N   2.248 C A 0013  TYR O  
C A 0015  ASP N   2.254 C A 0014  PRO O  
C A 0016  PHE N   2.243 C A 0015  ASP O  
H A 0017  ASN N   2.238 C A 0016  PHE O  
H A 0018  PHE N   3.192 C A 0016  PHE O  
H A 0018  PHE N   2.240 H A 0017  ASN O  
H A 0019  VAL N   2.223 H A 0018  PHE O  
H A 0020  GLY N   2.247 H A 0019  VAL O  
H A 0021  ARG N   2.750 H A 0017  ASN O  
H A 0021  ARG N   3.163 H A 0019  VAL O  
H A 0021  ARG N   2.241 H A 0020  GLY O  
H A 0022  ILE N   2.610 H A 0018  PHE O  
H A 0022  ILE N   2.244 H A 0021  ARG O  
H A 0023  LEU N   2.910 H A 0019  VAL O  
H A 0023  LEU N   2.238 H A 0022  ILE O  
C A 0024  GLY N   2.817 H A 0019  VAL O  
C A 0024  GLY N   2.259 H A 0023  LEU O  
C A 0025  PRO N   2.238 C A 0024  GLY O  
H A 0026  ARG N   2.246 C A 0025  PRO O  
H A 0027  GLY N   2.924 H A 0023  LEU O  
H A 0027  GLY N   2.250 H A 0026  ARG O  
H A 0028  LEU N   2.960 H A 0026  ARG O  
H A 0028  LEU N   2.260 H A 0027  GLY O  
H A 0029  THR N   2.836 H A 0026  ARG O  
H A 0029  THR N   3.162 H A 0027  GLY O  
H A 0029  THR N   2.250 H A 0028  LEU O  
H A 0030  ALA N   3.007 H A 0027  GLY O  
H A 0030  ALA N   2.241 H A 0029  THR O  
H A 0031  LYS N   3.090 H A 0028  LEU O  
H A 0031  LYS N   2.255 H A 0030  ALA O  
H A 0032  GLN N   2.828 H A 0028  LEU O  
H A 0032  GLN N   3.047 H A 0029  THR O  
H A 0032  GLN N   2.243 H A 0031  LYS O  
H A 0033  LEU N   2.797 H A 0029  THR O  
H A 0033  LEU N   2.245 H A 0032  GLN O  
H A 0034  GLU N   2.227 H A 0033  LEU O  
H A 0034  GLU N   3.179 E A 0039  CYS O  
H A 0035  ALA N   2.983 H A 0031  LYS O  
H A 0035  ALA N   2.250 H A 0034  GLU O  
H A 0036  GLU N   2.752 H A 0032  GLN O  
H A 0036  GLU N   2.250 H A 0035  ALA O  
H A 0037  THR N   2.709 H A 0033  LEU O  
H A 0037  THR N   2.244 H A 0036  GLU O  
H A 0038  GLY N   2.252 H A 0037  THR O  
E A 0039  CYS N   2.248 H A 0038  GLY O  
E A 0040  LYS N   2.236 E A 0039  CYS O  
E A 0040  LYS N   2.696 E A 0076  THR O  
E A 0041  ILE N   3.150 E A 0039  CYS O  
E A 0041  ILE N   2.230 E A 0040  LYS O  
E A 0042  MET N   3.117 E A 0040  LYS O  
E A 0042  MET N   2.242 E A 0041  ILE O  
E A 0042  MET N   2.682 E A 0074  LEU O  
E A 0043  VAL N   2.229 E A 0042  MET O  
E A 0044  ARG N   2.226 E A 0043  VAL O  
E A 0044  ARG N   2.649 E A 0072  HIS O  
C A 0045  GLY N   2.231 E A 0044  ARG O  
C A 0045  GLY N   2.845 H A 0066  HIS O  
C A 0046  LYS N   2.239 C A 0045  GLY O  
C A 0047  GLY N   2.253 C A 0046  LYS O  
C A 0048  SER N   2.238 C A 0047  GLY O  
C A 0049  MET N   2.245 C A 0048  SER O  
C A 0050  ARG N   2.265 C A 0049  MET O  
H A 0051  ASP N   2.495 C A 0049  MET O  
H A 0051  ASP N   2.232 C A 0050  ARG O  
H A 0052  LYS N   2.249 H A 0051  ASP O  
H A 0053  LYS N   2.236 H A 0052  LYS O  
H A 0054  LYS N   3.002 H A 0051  ASP O  
H A 0054  LYS N   2.241 H A 0053  LYS O  
H A 0055  GLU N   3.008 H A 0051  ASP O  
H A 0055  GLU N   2.221 H A 0054  LYS O  
H A 0056  GLU N   3.156 H A 0052  LYS O  
H A 0056  GLU N   3.156 H A 0054  LYS O  
H A 0056  GLU N   2.239 H A 0055  GLU O  
H A 0057  GLN N   2.948 H A 0053  LYS O  
H A 0057  GLN N   2.245 H A 0056  GLU O  
C A 0058  ASN N   2.705 H A 0054  LYS O  
C A 0058  ASN N   2.245 H A 0057  GLN O  
C A 0059  ARG N   2.628 H A 0054  LYS O  
C A 0059  ARG N   3.185 H A 0057  GLN O  
C A 0059  ARG N   2.250 C A 0058  ASN O  
C A 0060  GLY N   2.251 C A 0059  ARG O  
H A 0061  LYS N   3.130 C A 0059  ARG O  
H A 0061  LYS N   2.245 C A 0060  GLY O  
H A 0062  PRO N   2.274 H A 0061  LYS O  
H A 0063  ASN N   2.628 H A 0061  LYS O  
H A 0063  ASN N   2.234 H A 0062  PRO O  
H A 0064  TRP N   2.647 H A 0061  LYS O  
H A 0064  TRP N   2.241 H A 0063  ASN O  
H A 0065  GLU N   2.844 H A 0061  LYS O  
H A 0065  GLU N   2.244 H A 0064  TRP O  
H A 0066  HIS N   2.906 H A 0062  PRO O  
H A 0066  HIS N   2.237 H A 0065  GLU O  
C A 0067  LEU N   3.158 H A 0063  ASN O  
C A 0067  LEU N   3.029 H A 0064  TRP O  
C A 0067  LEU N   2.243 H A 0066  HIS O  
C A 0068  ASN N   3.141 H A 0066  HIS O  
C A 0068  ASN N   2.252 C A 0067  LEU O  
C A 0069  GLU N   2.970 H A 0066  HIS O  
C A 0069  GLU N   2.250 C A 0068  ASN O  
C A 0070  ASP N   2.243 C A 0069  GLU O  
C A 0071  LEU N   2.260 C A 0070  ASP O  
E A 0072  HIS N   2.702 E A 0044  ARG O  
E A 0072  HIS N   3.093 C A 0070  ASP O  
E A 0072  HIS N   2.221 C A 0071  LEU O  
E A 0073  VAL N   2.853 E A 0006  LEU O  
E A 0073  VAL N   2.230 E A 0072  HIS O  
E A 0074  LEU N   2.947 E A 0042  MET O  
E A 0074  LEU N   2.224 E A 0073  VAL O  
E A 0075  ILE N   3.078 E A 0004  GLU O  
E A 0075  ILE N   2.246 E A 0074  LEU O  
E A 0076  THR N   2.246 E A 0075  ILE O  
E A 0077  VAL N   2.814 E A 0002  LEU O  
E A 0077  VAL N   2.236 E A 0076  THR O  
C A 0078  GLU N   2.239 E A 0077  VAL O  
C A 0079  ASP N   2.263 C A 0078  GLU O  
C A 0080  ALA N   2.243 C A 0079  ASP O  
H A 0081  GLN N   2.252 C A 0080  ALA O  
H A 0082  ASN N   2.256 H A 0081  GLN O  
H A 0083  ARG N   2.249 H A 0082  ASN O  
H A 0084  ALA N   3.125 H A 0081  GLN O  
H A 0084  ALA N   2.259 H A 0083  ARG O  
H A 0085  GLU N   2.259 H A 0084  ALA O  
H A 0086  LEU N   3.006 H A 0082  ASN O  
H A 0086  LEU N   3.048 H A 0084  ALA O  
H A 0086  LEU N   2.245 H A 0085  GLU O  
H A 0087  LYS N   2.750 H A 0084  ALA O  
H A 0087  LYS N   2.242 H A 0086  LEU O  
H A 0088  LEU N   3.175 H A 0084  ALA O  
H A 0088  LEU N   2.244 H A 0087  LYS O  
H A 0089  LYS N   2.829 H A 0085  GLU O  
H A 0089  LYS N   2.243 H A 0088  LEU O  
H A 0090  ARG N   2.234 H A 0089  LYS O  
H A 0091  ALA N   2.254 H A 0090  ARG O  
H A 0092  VAL N   2.691 H A 0088  LEU O  
H A 0092  VAL N   2.248 H A 0091  ALA O  
H A 0093  GLU N   2.802 H A 0089  LYS O  
H A 0093  GLU N   2.238 H A 0092  VAL O  
H A 0094  GLU N   3.096 H A 0091  ALA O  
H A 0094  GLU N   2.237 H A 0093  GLU O  
H A 0095  VAL N   2.944 H A 0092  VAL O  
H A 0095  VAL N   2.254 H A 0094  GLU O  
H A 0096  LYS N   2.677 H A 0092  VAL O  
H A 0096  LYS N   2.975 H A 0093  GLU O  
H A 0096  LYS N   2.228 H A 0095  VAL O  
H A 0097  LYS N   3.126 H A 0093  GLU O  
H A 0097  LYS N   3.087 H A 0094  GLU O  
H A 0097  LYS N   3.157 H A 0095  VAL O  
H A 0097  LYS N   2.233 H A 0096  LYS O  
H A 0098  LEU N   3.166 H A 0094  GLU O  
H A 0098  LEU N   2.625 H A 0095  VAL O  
H A 0098  LEU N   2.247 H A 0097  LYS O  
H A 0099  LEU N   2.560 H A 0095  VAL O  
H A 0099  LEU N   2.242 H A 0098  LEU O  
C A 0100  VAL N   2.844 H A 0098  LEU O  
C A 0100  VAL N   2.243 H A 0099  LEU O  
C A 0101  PRO N   2.256 C A 0100  VAL O  
C A 0102  ALA N   2.770 C A 0100  VAL O  
C A 0102  ALA N   2.247 C A 0101  PRO O  
C A 0103  ALA N   2.249 C A 0102  ALA O  
C A 0104  GLU N   2.242 C A 0103  ALA O  
C A 0105  GLY N   2.242 C A 0104  GLU O  
C A 0106  GLU N   2.246 C A 0105  GLY O  
H A 0107  ASP N   2.267 C A 0106  GLU O  
H A 0108  SER N   2.681 C A 0106  GLU O  
H A 0108  SER N   2.246 H A 0107  ASP O  
H A 0109  LEU N   3.138 H A 0107  ASP O  
H A 0109  LEU N   2.237 H A 0108  SER O  
H A 0110  LYS N   2.912 H A 0107  ASP O  
H A 0110  LYS N   2.244 H A 0109  LEU O  
H A 0111  LYS N   2.789 H A 0107  ASP O  
H A 0111  LYS N   2.251 H A 0110  LYS O  
H A 0112  MET N   2.702 H A 0108  SER O  
H A 0112  MET N   2.248 H A 0111  LYS O  
H A 0113  LYS N   2.233 H A 0112  MET O  
H A 0114  LEU N   3.016 H A 0110  LYS O  
H A 0114  LEU N   2.227 H A 0113  LYS O  
H A 0115  MET N   2.785 H A 0111  LYS O  
H A 0115  MET N   2.245 H A 0114  LEU O  
H A 0116  GLU N   3.077 H A 0111  LYS O  
H A 0116  GLU N   2.249 H A 0115  MET O  
H A 0117  LEU N   2.753 H A 0112  MET O  
H A 0117  LEU N   2.965 H A 0115  MET O  
H A 0117  LEU N   2.250 H A 0116  GLU O  
H A 0118  ALA N   2.940 H A 0115  MET O  
H A 0118  ALA N   2.252 H A 0117  LEU O  
H A 0119  ILE N   2.249 H A 0118  ALA O  
C A 0120  LEU N   2.248 H A 0119  ILE O  
C A 0121  ASN N   2.239 C A 0120  LEU O  
C A 0122  GLY N   2.251 C A 0121  ASN O  
C A 0123  THR N   2.978 C A 0121  ASN O  
C A 0123  THR N   2.249 C A 0122  GLY O  
C A 0124  TYR N   2.799 C A 0121  ASN O  
C A 0124  TYR N   2.243 C A 0123  THR O  
H A 0125  ARG N   2.608 C A 0121  ASN O  
H A 0125  ARG N   2.262 C A 0124  TYR O  
H A 0126  ASP N   2.633 C A 0124  TYR O  
H A 0126  ASP N   2.239 H A 0125  ARG O  
H A 0127  ALA N   3.158 H A 0125  ARG O  
H A 0127  ALA N   2.247 H A 0126  ASP O  
H A 0128  ASN N   3.032 H A 0125  ARG O  
H A 0128  ASN N   3.006 H A 0126  ASP O  
H A 0128  ASN N   2.251 H A 0127  ALA O  
H A 0129  LEU N   2.999 H A 0126  ASP O  
H A 0129  LEU N   2.243 H A 0128  ASN O  
H A 0130  LYS N   3.117 H A 0127  ALA O  
H A 0130  LYS N   2.248 H A 0129  LEU O  
C A 0131  SER N   2.249 H A 0130  LYS O  
C A 0132  PRO N   2.247 C A 0131  SER O  
C A 0133  ALA N   2.250 C A 0132  PRO O  
C A 0134  LEU N   2.243 C A 0133  ALA O  
C A 0135  HIS N   2.195 C A 0134  LEU O  

HB_MS       2.00 3.20    20
C A 0010  VAL N   2.965 C A 0070  ASP OD2
H A 0033  LEU O   2.513 H A 0037  THR OG1
H A 0036  GLU O   3.138 H A 0087  LYS NZ 
H A 0038  GLY N   3.192 H A 0037  THR OG1
E A 0039  CYS N   3.005 H A 0037  THR OG1
E A 0040  LYS O   2.641 E A 0076  THR OG1
E A 0043  VAL O   2.850 C A 0048  SER OG 
H A 0053  LYS O   2.620 H A 0057  GLN NE2
C A 0058  ASN O   3.095 H A 0064  TRP NE1
H A 0062  PRO O   2.939 H A 0066  HIS ND1
H A 0064  TRP O   2.590 C A 0068  ASN ND2
H A 0065  GLU O   2.885 C A 0068  ASN ND2
C A 0067  LEU O   2.999 C A 0046  LYS NZ 
C A 0070  ASP O   2.662 E A 0072  HIS ND1
C A 0080  ALA N   2.751 C A 0079  ASP OD1
H A 0118  ALA O   3.025 C A 0121  ASN ND2
H A 0119  ILE O   3.087 C A 0121  ASN ND2
C A 0122  GLY N   3.149 C A 0121  ASN OD1
C A 0123  THR N   2.798 C A 0121  ASN OD1
H A 0127  ALA O   2.720 C A 0131  SER OG 

HB_SS       2.00 3.20     4
H A 0064  TRP NE1 2.753 H A 0063  ASN OD1
H A 0066  HIS NE2 2.916 C A 0048  SER OG 
H A 0085  GLU OE2 2.789 H A 0082  ASN ND2
C A 0123  THR OG1 2.935 C A 0121  ASN OD1

AROMATIC    0.00 8.00     6
E A 0044  ARG 6.583 E A 0072  HIS
C A 0050  ARG 5.695 H A 0064  TRP
H A 0021  ARG 4.665 C A 0016  PHE
E A 0044  ARG 5.424 H A 0066  HIS
E A 0005  LYS 7.800 E A 0007  TYR
C A 0013  TYR 4.992 H A 0018  PHE