Complet list of 1z2d con fileClick here to see the 3D structure Complete list of 1z2d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   571
C A 0001  MET C   2.480 C A 0002  GLU CA 
C A 0001  MET C   3.606 C A 0002  GLU C  
C A 0001  MET C   3.320 C A 0002  GLU CB 
C A 0002  GLU C   2.472 C A 0003  ASN CA 
C A 0002  GLU C   3.717 C A 0003  ASN C  
C A 0002  GLU C   3.190 C A 0003  ASN CB 
C A 0003  ASN C   2.490 C A 0004  LYS CA 
C A 0003  ASN C   3.576 C A 0004  LYS C  
C A 0003  ASN C   3.441 C A 0004  LYS CB 
C A 0003  ASN C   3.589 C A 0004  LYS CG 
C A 0004  LYS C   2.471 E A 0005  ILE CA 
C A 0004  LYS C   3.522 E A 0005  ILE C  
C A 0004  LYS C   3.381 E A 0005  ILE CB 
C A 0004  LYS C   3.450 E A 0005  ILE CG1
C A 0004  LYS CE  3.516 C A 0032  TRP CD2
C A 0004  LYS CE  3.438 C A 0032  TRP CE2
E A 0005  ILE C   2.466 E A 0006  ILE CA 
E A 0005  ILE C   3.476 E A 0006  ILE C  
E A 0005  ILE C   3.467 E A 0006  ILE CB 
E A 0005  ILE CG2 3.621 E A 0035  TYR CE2
E A 0005  ILE CG2 3.670 C A 0075  ALA CA 
E A 0005  ILE CG2 3.748 C A 0075  ALA CB 
E A 0006  ILE C   2.464 E A 0007  TYR CA 
E A 0006  ILE C   3.528 E A 0007  TYR C  
E A 0006  ILE C   3.428 E A 0007  TYR CB 
E A 0006  ILE CD1 3.696 E A 0008  PHE CZ 
E A 0007  TYR C   2.449 E A 0008  PHE CA 
E A 0007  TYR C   3.102 E A 0008  PHE C  
E A 0007  TYR C   3.710 E A 0008  PHE CB 
E A 0007  TYR CZ  3.545 E A 0037  ALA CB 
E A 0007  TYR CD2 3.769 H A 0072  LEU CA 
E A 0008  PHE C   2.468 E A 0009  LEU CA 
E A 0008  PHE C   3.620 E A 0009  LEU C  
E A 0008  PHE C   3.251 E A 0009  LEU CB 
E A 0008  PHE CD1 3.554 H A 0020  ALA CB 
E A 0008  PHE CE1 3.627 H A 0020  ALA CB 
E A 0008  PHE CE2 3.781 H A 0021  GLU CA 
E A 0008  PHE CE2 3.773 E A 0034  VAL CG1
E A 0008  PHE CD1 3.686 E A 0079  VAL CB 
E A 0009  LEU C   2.462 E A 0010  CYS CA 
E A 0009  LEU C   3.660 E A 0010  CYS C  
E A 0009  LEU C   3.265 E A 0010  CYS CB 
E A 0009  LEU CD1 3.700 C A 0039  ILE CD1
E A 0009  LEU CD2 3.749 C A 0067  ILE CB 
E A 0009  LEU CD2 3.668 C A 0067  ILE CG1
E A 0009  LEU CD1 3.674 H A 0085  ALA CB 
E A 0010  CYS C   2.447 C A 0011  THR CA 
E A 0010  CYS C   3.120 C A 0011  THR C  
E A 0010  CYS C   3.714 C A 0011  THR CB 
E A 0010  CYS CA  3.588 H A 0085  ALA CB 
E A 0010  CYS C   3.570 H A 0085  ALA CB 
C A 0011  THR C   2.471 C A 0012  GLY CA 
C A 0011  THR C   3.623 C A 0012  GLY C  
C A 0011  THR CG2 3.784 H A 0085  ALA CA 
C A 0012  GLY C   2.471 C A 0013  ASN CA 
C A 0012  GLY C   3.006 C A 0013  ASN C  
C A 0012  GLY C   3.725 C A 0013  ASN CB 
C A 0013  ASN C   2.524 C A 0014  SER CA 
C A 0013  ASN C   3.090 C A 0014  SER C  
C A 0013  ASN C   3.684 C A 0014  SER CB 
C A 0013  ASN CB  3.635 E A 0037  ALA C  
C A 0013  ASN CG  3.712 E A 0037  ALA C  
C A 0014  SER C   2.460 H A 0015  CYS CA 
C A 0014  SER C   3.473 H A 0015  CYS C  
C A 0014  SER C   3.533 H A 0015  CYS CB 
H A 0015  CYS C   2.447 H A 0016  ARG CA 
H A 0015  CYS C   3.090 H A 0016  ARG C  
H A 0015  CYS C   3.757 H A 0016  ARG CB 
H A 0016  ARG C   2.436 H A 0017  SER CA 
H A 0016  ARG C   3.004 H A 0017  SER C  
H A 0016  ARG C   3.711 H A 0017  SER CB 
H A 0016  ARG C   3.601 C A 0081  LEU CD1
H A 0016  ARG CZ  3.743 H A 0105  ASP CA 
H A 0016  ARG CZ  3.709 H A 0105  ASP CB 
H A 0017  SER C   2.459 H A 0018  GLN CA 
H A 0017  SER C   3.032 H A 0018  GLN C  
H A 0017  SER C   3.735 H A 0018  GLN CB 
H A 0017  SER CB  3.526 E A 0036  SER CB 
H A 0017  SER CA  3.562 C A 0081  LEU CD1
H A 0018  GLN C   2.439 H A 0019  MET CA 
H A 0018  GLN C   3.074 H A 0019  MET C  
H A 0018  GLN C   3.733 H A 0019  MET CB 
H A 0019  MET C   2.450 H A 0020  ALA CA 
H A 0019  MET C   2.994 H A 0020  ALA C  
H A 0019  MET C   3.724 H A 0020  ALA CB 
H A 0019  MET CG  3.785 H A 0048  ALA CA 
H A 0020  ALA C   2.469 H A 0021  GLU CA 
H A 0020  ALA C   3.055 H A 0021  GLU C  
H A 0020  ALA C   3.718 H A 0021  GLU CB 
H A 0020  ALA CB  3.649 C A 0081  LEU CD1
H A 0021  GLU C   2.447 H A 0022  GLY CA 
H A 0021  GLU C   3.039 H A 0022  GLY C  
H A 0021  GLU CG  3.537 H A 0025  LYS CE 
H A 0021  GLU CD  3.566 H A 0062  GLN CD 
H A 0022  GLY C   2.425 H A 0023  TRP CA 
H A 0022  GLY C   3.022 H A 0023  TRP C  
H A 0022  GLY C   3.725 H A 0023  TRP CB 
H A 0023  TRP C   2.434 H A 0024  ALA CA 
H A 0023  TRP C   3.036 H A 0024  ALA C  
H A 0023  TRP C   3.724 H A 0024  ALA CB 
H A 0023  TRP CE3 3.668 H A 0027  TYR CE2
H A 0023  TRP CG  3.595 H A 0052  MET CE 
H A 0023  TRP CD1 3.283 H A 0052  MET CE 
H A 0023  TRP CD2 3.698 H A 0052  MET CE 
H A 0023  TRP CE2 3.585 H A 0052  MET CE 
H A 0023  TRP CZ2 3.750 H A 0124  ARG C  
H A 0023  TRP CD1 3.039 H A 0127  ILE CG2
H A 0023  TRP CG  3.619 H A 0128  GLY CA 
H A 0023  TRP CD2 3.428 H A 0128  GLY CA 
H A 0023  TRP CE3 3.686 H A 0128  GLY CA 
H A 0024  ALA C   2.447 H A 0025  LYS CA 
H A 0024  ALA C   3.056 H A 0025  LYS C  
H A 0024  ALA C   3.718 H A 0025  LYS CB 
H A 0024  ALA CA  3.765 H A 0131  LEU CG 
H A 0024  ALA CB  3.754 H A 0131  LEU CG 
H A 0024  ALA CB  3.516 H A 0131  LEU CD1
H A 0025  LYS C   2.466 H A 0026  GLN CA 
H A 0025  LYS C   3.203 H A 0026  GLN C  
H A 0025  LYS C   3.701 H A 0026  GLN CB 
H A 0026  GLN C   2.457 H A 0027  TYR CA 
H A 0026  GLN C   3.247 H A 0027  TYR C  
H A 0026  GLN C   3.671 H A 0027  TYR CB 
H A 0027  TYR C   2.482 H A 0028  LEU CA 
H A 0027  TYR C   3.328 H A 0028  LEU C  
H A 0027  TYR C   3.633 H A 0028  LEU CB 
H A 0027  TYR CD2 3.642 H A 0131  LEU CB 
H A 0027  TYR CE1 3.748 H A 0132  LYS CB 
H A 0028  LEU C   2.464 C A 0029  GLY CA 
H A 0028  LEU C   3.724 C A 0029  GLY C  
H A 0028  LEU CB  3.784 C A 0032  TRP CD1
C A 0029  GLY C   2.480 C A 0030  ASP CA 
C A 0029  GLY C   3.136 C A 0030  ASP C  
C A 0029  GLY C   3.740 C A 0030  ASP CB 
C A 0030  ASP C   2.512 C A 0031  GLU CA 
C A 0030  ASP C   3.089 C A 0031  GLU C  
C A 0030  ASP C   3.721 C A 0031  GLU CB 
C A 0031  GLU C   2.477 C A 0032  TRP CA 
C A 0031  GLU C   3.576 C A 0032  TRP C  
C A 0031  GLU C   3.455 C A 0032  TRP CB 
C A 0031  GLU C   3.566 C A 0032  TRP CG 
C A 0031  GLU C   3.432 C A 0032  TRP CD1
C A 0031  GLU CB  3.798 C A 0032  TRP CD1
C A 0032  TRP C   2.469 E A 0033  LYS CA 
C A 0032  TRP C   3.399 E A 0033  LYS C  
C A 0032  TRP C   3.537 E A 0033  LYS CB 
C A 0032  TRP C   3.793 E A 0033  LYS CG 
C A 0032  TRP CZ3 3.799 H A 0134  PHE CZ 
C A 0032  TRP CH2 3.513 H A 0134  PHE CE2
C A 0032  TRP CH2 3.379 H A 0134  PHE CZ 
E A 0033  LYS CA  3.781 E A 0034  VAL CA 
E A 0033  LYS C   2.438 E A 0034  VAL CA 
E A 0033  LYS C   3.482 E A 0034  VAL C  
E A 0033  LYS C   3.423 E A 0034  VAL CB 
E A 0033  LYS C   3.391 E A 0034  VAL CG2
E A 0034  VAL C   2.458 E A 0035  TYR CA 
E A 0034  VAL C   3.624 E A 0035  TYR C  
E A 0034  VAL C   3.386 E A 0035  TYR CB 
E A 0034  VAL C   3.427 E A 0035  TYR CG 
E A 0034  VAL C   3.439 E A 0035  TYR CD1
E A 0035  TYR C   2.468 E A 0036  SER CA 
E A 0035  TYR C   3.580 E A 0036  SER C  
E A 0035  TYR C   3.409 E A 0036  SER CB 
E A 0036  SER CA  3.800 E A 0037  ALA CA 
E A 0036  SER C   2.481 E A 0037  ALA CA 
E A 0036  SER C   3.595 E A 0037  ALA C  
E A 0036  SER C   3.347 E A 0037  ALA CB 
E A 0037  ALA C   2.454 E A 0038  GLY CA 
E A 0037  ALA C   3.689 E A 0038  GLY C  
E A 0037  ALA CB  3.661 C A 0067  ILE CA 
E A 0038  GLY C   2.471 C A 0039  ILE CA 
E A 0038  GLY C   2.940 C A 0039  ILE C  
E A 0038  GLY C   3.753 C A 0039  ILE CB 
C A 0039  ILE C   2.456 C A 0040  GLU CA 
C A 0039  ILE C   3.633 C A 0040  GLU C  
C A 0039  ILE C   3.299 C A 0040  GLU CB 
C A 0039  ILE CD1 3.732 H A 0085  ALA CA 
C A 0039  ILE CD1 3.786 H A 0085  ALA CB 
C A 0039  ILE CD1 3.435 H A 0088  LYS CB 
C A 0040  GLU C   2.488 C A 0041  ALA CA 
C A 0040  GLU C   3.620 C A 0041  ALA C  
C A 0040  GLU C   3.338 C A 0041  ALA CB 
C A 0040  GLU CA  3.623 C A 0066  ILE CG2
C A 0040  GLU C   3.661 C A 0066  ILE CG2
C A 0041  ALA C   2.471 C A 0042  HIS CA 
C A 0041  ALA C   3.596 C A 0042  HIS C  
C A 0041  ALA C   3.374 C A 0042  HIS CB 
C A 0041  ALA CB  3.799 C A 0065  ASP C  
C A 0041  ALA CB  3.797 C A 0066  ILE CG2
C A 0042  HIS C   2.464 C A 0043  GLY CA 
C A 0042  HIS C   3.694 C A 0043  GLY C  
C A 0043  GLY CA  3.799 C A 0044  LEU CA 
C A 0043  GLY C   2.446 C A 0044  LEU CA 
C A 0043  GLY C   2.989 C A 0044  LEU C  
C A 0043  GLY C   3.703 C A 0044  LEU CB 
C A 0044  LEU C   2.450 H A 0045  ASN CA 
C A 0044  LEU C   3.020 H A 0045  ASN C  
C A 0044  LEU C   3.733 H A 0045  ASN CB 
C A 0044  LEU CG  3.454 H A 0049  VAL CG2
C A 0044  LEU CD2 3.455 H A 0049  VAL CG2
H A 0045  ASN CA  2.999 H A 0046  PRO CD 
H A 0045  ASN C   2.474 H A 0046  PRO CA 
H A 0045  ASN C   3.030 H A 0046  PRO C  
H A 0045  ASN C   3.686 H A 0046  PRO CB 
H A 0045  ASN C   3.682 H A 0046  PRO CG 
H A 0045  ASN C   2.501 H A 0046  PRO CD 
H A 0046  PRO C   2.458 H A 0047  ASN CA 
H A 0046  PRO C   2.998 H A 0047  ASN C  
H A 0046  PRO C   3.766 H A 0047  ASN CB 
H A 0047  ASN C   2.439 H A 0048  ALA CA 
H A 0047  ASN C   2.967 H A 0048  ALA C  
H A 0047  ASN C   3.727 H A 0048  ALA CB 
H A 0047  ASN CG  3.490 H A 0120  PHE CG 
H A 0047  ASN CG  3.683 H A 0120  PHE CD1
H A 0047  ASN CG  3.420 H A 0120  PHE CD2
H A 0047  ASN CG  3.769 H A 0120  PHE CE1
H A 0047  ASN CG  3.522 H A 0120  PHE CE2
H A 0047  ASN CG  3.679 H A 0120  PHE CZ 
H A 0048  ALA C   2.447 H A 0049  VAL CA 
H A 0048  ALA C   2.983 H A 0049  VAL C  
H A 0048  ALA C   3.757 H A 0049  VAL CB 
H A 0048  ALA C   3.568 H A 0059  ILE CD1
H A 0049  VAL C   2.435 H A 0050  LYS CA 
H A 0049  VAL C   3.027 H A 0050  LYS C  
H A 0049  VAL C   3.726 H A 0050  LYS CB 
H A 0049  VAL CA  3.639 H A 0059  ILE CG1
H A 0050  LYS C   2.457 H A 0051  ALA CA 
H A 0050  LYS C   3.005 H A 0051  ALA C  
H A 0050  LYS C   3.725 H A 0051  ALA CB 
H A 0051  ALA C   2.444 H A 0052  MET CA 
H A 0051  ALA C   3.117 H A 0052  MET C  
H A 0051  ALA C   3.681 H A 0052  MET CB 
H A 0052  MET C   2.467 H A 0053  LYS CA 
H A 0052  MET C   3.115 H A 0053  LYS C  
H A 0052  MET C   3.700 H A 0053  LYS CB 
H A 0052  MET CE  3.708 C A 0057  ILE CG2
H A 0052  MET CE  3.512 C A 0057  ILE CD1
H A 0052  MET CB  3.691 H A 0059  ILE CG2
H A 0052  MET CG  3.789 H A 0059  ILE CG2
H A 0053  LYS C   2.475 H A 0054  GLU CA 
H A 0053  LYS C   3.129 H A 0054  GLU C  
H A 0053  LYS C   3.737 H A 0054  GLU CB 
H A 0054  GLU C   2.490 C A 0055  VAL CA 
H A 0054  GLU C   3.313 C A 0055  VAL C  
H A 0054  GLU C   3.684 C A 0055  VAL CB 
C A 0055  VAL C   2.475 C A 0056  GLY CA 
C A 0055  VAL C   3.302 C A 0056  GLY C  
C A 0055  VAL CG2 3.789 H A 0124  ARG CD 
C A 0055  VAL CG2 3.659 H A 0124  ARG CZ 
C A 0056  GLY C   2.483 C A 0057  ILE CA 
C A 0056  GLY C   3.381 C A 0057  ILE C  
C A 0056  GLY C   3.561 C A 0057  ILE CB 
C A 0056  GLY C   3.641 C A 0057  ILE CG1
C A 0057  ILE C   2.446 H A 0058  ASP CA 
C A 0057  ILE C   3.179 H A 0058  ASP C  
C A 0057  ILE C   3.692 H A 0058  ASP CB 
H A 0058  ASP C   2.453 H A 0059  ILE CA 
H A 0058  ASP C   3.214 H A 0059  ILE C  
H A 0058  ASP C   3.725 H A 0059  ILE CB 
H A 0059  ILE C   2.465 H A 0060  SER CA 
H A 0059  ILE C   3.034 H A 0060  SER C  
H A 0059  ILE C   3.760 H A 0060  SER CB 
H A 0059  ILE CB  3.615 H A 0062  GLN CD 
H A 0060  SER C   2.481 H A 0061  ASN CA 
H A 0060  SER C   3.224 H A 0061  ASN C  
H A 0060  SER C   3.715 H A 0061  ASN CB 
H A 0061  ASN C   2.464 H A 0062  GLN CA 
H A 0061  ASN C   3.121 H A 0062  GLN C  
H A 0061  ASN C   3.742 H A 0062  GLN CB 
H A 0062  GLN C   2.477 C A 0063  THR CA 
H A 0062  GLN C   3.645 C A 0063  THR C  
H A 0062  GLN C   3.324 C A 0063  THR CB 
H A 0062  GLN C   3.501 C A 0063  THR CG2
C A 0063  THR C   2.466 C A 0064  SER CA 
C A 0063  THR C   3.287 C A 0064  SER C  
C A 0063  THR C   3.625 C A 0064  SER CB 
C A 0064  SER C   2.502 C A 0065  ASP CA 
C A 0064  SER C   3.686 C A 0065  ASP C  
C A 0064  SER C   3.294 C A 0065  ASP CB 
C A 0065  ASP C   2.431 C A 0066  ILE CA 
C A 0065  ASP C   3.184 C A 0066  ILE C  
C A 0065  ASP C   3.641 C A 0066  ILE CB 
C A 0065  ASP C   3.755 C A 0066  ILE CG2
C A 0066  ILE C   2.451 C A 0067  ILE CA 
C A 0066  ILE C   3.014 C A 0067  ILE C  
C A 0066  ILE C   3.735 C A 0067  ILE CB 
C A 0067  ILE C   2.472 H A 0068  ASP CA 
C A 0067  ILE C   3.532 H A 0068  ASP C  
C A 0067  ILE C   3.453 H A 0068  ASP CB 
C A 0067  ILE CD1 3.674 H A 0068  ASP C  
C A 0067  ILE CG2 3.774 H A 0088  LYS CG 
C A 0067  ILE CG2 3.753 H A 0088  LYS CE 
C A 0067  ILE CD1 3.771 C A 0090  PRO CG 
H A 0068  ASP C   2.467 H A 0069  SER CA 
H A 0068  ASP C   3.024 H A 0069  SER C  
H A 0068  ASP C   3.719 H A 0069  SER CB 
H A 0069  SER C   2.485 H A 0070  ASP CA 
H A 0069  SER C   3.142 H A 0070  ASP C  
H A 0069  SER C   3.746 H A 0070  ASP CB 
H A 0070  ASP C   2.453 H A 0071  ILE CA 
H A 0070  ASP C   3.324 H A 0071  ILE C  
H A 0070  ASP C   3.614 H A 0071  ILE CB 
H A 0070  ASP C   3.760 H A 0071  ILE CG1
H A 0071  ILE C   2.474 H A 0072  LEU CA 
H A 0071  ILE C   2.974 H A 0072  LEU C  
H A 0071  ILE C   3.673 H A 0072  LEU CB 
H A 0072  LEU C   2.470 H A 0073  ASN CA 
H A 0072  LEU C   3.164 H A 0073  ASN C  
H A 0072  LEU C   3.747 H A 0073  ASN CB 
H A 0072  LEU CD1 3.635 E A 0078  VAL CG1
H A 0072  LEU CD1 3.573 E A 0078  VAL CG2
H A 0072  LEU CD2 3.735 C A 0090  PRO CG 
H A 0072  LEU CD2 3.558 C A 0090  PRO CD 
H A 0072  LEU CG  3.772 C A 0092  THR CG2
H A 0073  ASN C   2.477 C A 0074  ASN CA 
H A 0073  ASN C   3.438 C A 0074  ASN C  
H A 0073  ASN C   3.621 C A 0074  ASN CB 
H A 0073  ASN C   3.555 C A 0096  VAL CG2
C A 0074  ASN C   2.436 C A 0075  ALA CA 
C A 0074  ASN C   3.008 C A 0075  ALA C  
C A 0074  ASN C   3.698 C A 0075  ALA CB 
C A 0075  ALA C   2.433 C A 0076  ASP CA 
C A 0075  ALA C   3.004 C A 0076  ASP C  
C A 0075  ALA C   3.743 C A 0076  ASP CB 
C A 0076  ASP C   2.464 E A 0077  LEU CA 
C A 0076  ASP C   3.670 E A 0077  LEU C  
C A 0076  ASP C   3.193 E A 0077  LEU CB 
E A 0077  LEU CA  3.788 E A 0078  VAL CA 
E A 0077  LEU C   2.465 E A 0078  VAL CA 
E A 0077  LEU C   3.428 E A 0078  VAL C  
E A 0077  LEU C   3.513 E A 0078  VAL CB 
E A 0077  LEU C   3.546 E A 0078  VAL CG2
E A 0077  LEU CG  3.728 E A 0079  VAL CG2
E A 0077  LEU CD2 3.713 E A 0079  VAL CG2
E A 0077  LEU CD1 3.568 C A 0097  LYS CG 
E A 0077  LEU CD2 3.391 H A 0134  PHE CE1
E A 0077  LEU CD2 3.168 H A 0134  PHE CZ 
E A 0078  VAL C   2.443 E A 0079  VAL CA 
E A 0078  VAL C   3.416 E A 0079  VAL C  
E A 0078  VAL C   3.507 E A 0079  VAL CB 
E A 0078  VAL C   3.541 E A 0079  VAL CG2
E A 0078  VAL CG2 3.614 C A 0096  VAL CG1
E A 0079  VAL C   2.460 E A 0080  THR CA 
E A 0079  VAL C   3.178 E A 0080  THR C  
E A 0079  VAL C   3.671 E A 0080  THR CB 
E A 0079  VAL CG1 3.590 C A 0101  TRP CD1
E A 0080  THR C   2.462 C A 0081  LEU CA 
E A 0080  THR C   3.127 C A 0081  LEU C  
E A 0080  THR C   3.726 C A 0081  LEU CB 
E A 0080  THR CG2 3.788 H A 0086  ALA CA 
C A 0081  LEU C   2.443 H A 0082  CYS CA 
C A 0081  LEU C   3.605 H A 0082  CYS C  
C A 0081  LEU C   3.255 H A 0082  CYS CB 
H A 0082  CYS C   2.449 H A 0083  GLY CA 
H A 0082  CYS C   3.093 H A 0083  GLY C  
H A 0083  GLY C   2.449 H A 0084  ASP CA 
H A 0083  GLY C   3.069 H A 0084  ASP C  
H A 0083  GLY C   3.729 H A 0084  ASP CB 
H A 0084  ASP C   2.459 H A 0085  ALA CA 
H A 0084  ASP C   3.164 H A 0085  ALA C  
H A 0084  ASP C   3.718 H A 0085  ALA CB 
H A 0085  ALA C   2.458 H A 0086  ALA CA 
H A 0085  ALA C   3.105 H A 0086  ALA C  
H A 0085  ALA C   3.724 H A 0086  ALA CB 
H A 0086  ALA C   2.461 H A 0087  ASP CA 
H A 0086  ALA C   3.042 H A 0087  ASP C  
H A 0086  ALA C   3.730 H A 0087  ASP CB 
H A 0087  ASP C   2.472 H A 0088  LYS CA 
H A 0087  ASP C   3.257 H A 0088  LYS C  
H A 0087  ASP C   3.662 H A 0088  LYS CB 
H A 0088  LYS C   2.474 C A 0089  CYS CA 
H A 0088  LYS C   3.509 C A 0089  CYS C  
H A 0088  LYS C   3.495 C A 0089  CYS CB 
H A 0088  LYS C   3.419 C A 0090  PRO CD 
C A 0089  CYS CA  2.973 C A 0090  PRO CD 
C A 0089  CYS C   2.475 C A 0090  PRO CA 
C A 0089  CYS C   3.121 C A 0090  PRO C  
C A 0089  CYS C   3.705 C A 0090  PRO CB 
C A 0089  CYS C   3.687 C A 0090  PRO CG 
C A 0089  CYS C   2.509 C A 0090  PRO CD 
C A 0090  PRO C   2.471 C A 0091  MET CA 
C A 0090  PRO C   3.718 C A 0091  MET C  
C A 0090  PRO C   3.174 C A 0091  MET CB 
C A 0090  PRO C   3.562 C A 0091  MET CG 
C A 0091  MET C   2.464 C A 0092  THR CA 
C A 0091  MET C   3.572 C A 0092  THR C  
C A 0091  MET C   3.380 C A 0092  THR CB 
C A 0091  MET C   3.402 C A 0092  THR CG2
C A 0091  MET C   3.614 C A 0093  PRO CD 
C A 0092  THR CA  2.964 C A 0093  PRO CD 
C A 0092  THR C   2.493 C A 0093  PRO CA 
C A 0092  THR C   3.069 C A 0093  PRO C  
C A 0092  THR C   3.705 C A 0093  PRO CB 
C A 0092  THR C   3.684 C A 0093  PRO CG 
C A 0092  THR C   2.510 C A 0093  PRO CD 
C A 0093  PRO CA  2.985 C A 0094  PRO CD 
C A 0093  PRO C   2.488 C A 0094  PRO CA 
C A 0093  PRO C   3.117 C A 0094  PRO C  
C A 0093  PRO C   3.696 C A 0094  PRO CB 
C A 0093  PRO C   3.668 C A 0094  PRO CG 
C A 0093  PRO C   2.496 C A 0094  PRO CD 
C A 0093  PRO CB  3.340 C A 0094  PRO CD 
C A 0094  PRO C   2.479 C A 0095  HIS CA 
C A 0094  PRO C   3.119 C A 0095  HIS C  
C A 0094  PRO C   3.740 C A 0095  HIS CB 
C A 0095  HIS C   2.512 C A 0096  VAL CA 
C A 0095  HIS C   3.542 C A 0096  VAL C  
C A 0095  HIS C   3.500 C A 0096  VAL CB 
C A 0095  HIS C   3.476 C A 0096  VAL CG2
C A 0096  VAL C   2.475 C A 0097  LYS CA 
C A 0096  VAL C   3.577 C A 0097  LYS C  
C A 0096  VAL C   3.346 C A 0097  LYS CB 
C A 0097  LYS C   2.439 E A 0098  ARG CA 
C A 0097  LYS C   3.522 E A 0098  ARG C  
C A 0097  LYS C   3.433 E A 0098  ARG CB 
C A 0097  LYS C   3.455 E A 0098  ARG CG 
E A 0098  ARG C   2.472 E A 0099  GLU CA 
E A 0098  ARG C   3.555 E A 0099  GLU C  
E A 0098  ARG C   3.347 E A 0099  GLU CB 
E A 0099  GLU C   2.464 E A 0100  HIS CA 
E A 0099  GLU C   3.657 E A 0100  HIS C  
E A 0099  GLU C   3.278 E A 0100  HIS CB 
E A 0099  GLU CG  3.703 C A 0101  TRP CZ2
E A 0100  HIS C   2.497 C A 0101  TRP CA 
E A 0100  HIS C   3.631 C A 0101  TRP C  
E A 0100  HIS C   3.355 C A 0101  TRP CB 
E A 0100  HIS C   3.253 C A 0101  TRP CG 
E A 0100  HIS C   3.558 C A 0101  TRP CD1
E A 0100  HIS C   3.698 C A 0101  TRP CD2
C A 0101  TRP C   2.474 C A 0102  GLY CA 
C A 0101  TRP C   3.683 C A 0102  GLY C  
C A 0101  TRP CB  3.681 C A 0103  PHE CD2
C A 0101  TRP CB  3.513 C A 0103  PHE CE2
C A 0101  TRP CD2 3.512 H A 0130  ARG CG 
C A 0101  TRP CE2 3.506 H A 0130  ARG CG 
C A 0101  TRP CE3 3.663 H A 0130  ARG CG 
C A 0101  TRP CE3 3.562 H A 0130  ARG CD 
C A 0101  TRP CZ2 3.677 H A 0130  ARG CG 
C A 0101  TRP CZ3 3.762 H A 0130  ARG CD 
C A 0101  TRP CZ3 3.558 H A 0130  ARG CZ 
C A 0102  GLY C   2.456 C A 0103  PHE CA 
C A 0102  GLY C   3.204 C A 0103  PHE C  
C A 0102  GLY C   3.695 C A 0103  PHE CB 
C A 0103  PHE C   2.470 C A 0104  ASP CA 
C A 0103  PHE C   3.041 C A 0104  ASP C  
C A 0103  PHE C   3.732 C A 0104  ASP CB 
C A 0103  PHE CE1 3.592 H A 0126  GLU CB 
C A 0103  PHE CG  3.635 H A 0127  ILE CD1
C A 0103  PHE CD2 3.426 H A 0127  ILE CD1
C A 0103  PHE CE2 3.598 H A 0127  ILE CD1
C A 0103  PHE CZ  3.765 H A 0130  ARG CD 
C A 0104  ASP C   2.439 H A 0105  ASP CA 
C A 0104  ASP C   3.183 H A 0105  ASP C  
C A 0104  ASP C   3.693 H A 0105  ASP CB 
H A 0105  ASP CA  2.992 H A 0106  PRO CD 
H A 0105  ASP C   2.448 H A 0106  PRO CA 
H A 0105  ASP C   3.126 H A 0106  PRO C  
H A 0105  ASP C   3.663 H A 0106  PRO CB 
H A 0105  ASP C   3.695 H A 0106  PRO CG 
H A 0105  ASP C   2.511 H A 0106  PRO CD 
H A 0105  ASP CG  3.728 H A 0106  PRO CD 
H A 0106  PRO C   2.452 H A 0107  ALA CA 
H A 0106  PRO C   3.097 H A 0107  ALA C  
H A 0106  PRO C   3.720 H A 0107  ALA CB 
H A 0106  PRO CA  3.728 H A 0119  PHE CD1
H A 0107  ALA C   2.481 H A 0108  ARG CA 
H A 0107  ALA C   3.394 H A 0108  ARG C  
H A 0107  ALA C   3.626 H A 0108  ARG CB 
H A 0108  ARG C   2.445 H A 0109  ALA CA 
H A 0108  ARG C   2.953 H A 0109  ALA C  
H A 0108  ARG C   3.718 H A 0109  ALA CB 
H A 0109  ALA C   2.447 C A 0110  GLN CA 
H A 0109  ALA C   3.695 C A 0110  GLN C  
H A 0109  ALA C   3.148 C A 0110  GLN CB 
H A 0109  ALA CB  3.423 H A 0119  PHE CB 
H A 0109  ALA CB  3.404 H A 0119  PHE CG 
H A 0109  ALA CB  3.647 H A 0119  PHE CD1
C A 0110  GLN C   2.488 C A 0111  GLY CA 
C A 0110  GLN C   3.643 C A 0111  GLY C  
C A 0111  GLY C   2.499 H A 0112  THR CA 
C A 0111  GLY C   3.676 H A 0112  THR C  
C A 0111  GLY C   3.167 H A 0112  THR CB 
C A 0111  GLY C   3.634 H A 0112  THR CG2
H A 0112  THR C   2.456 H A 0113  GLU CA 
H A 0112  THR C   3.006 H A 0113  GLU C  
H A 0112  THR C   3.722 H A 0113  GLU CB 
H A 0112  THR CG2 3.648 H A 0114  GLU CG 
H A 0112  THR CG2 3.694 H A 0115  GLU CB 
H A 0113  GLU C   2.440 H A 0114  GLU CA 
H A 0113  GLU C   3.106 H A 0114  GLU C  
H A 0113  GLU C   3.720 H A 0114  GLU CB 
H A 0114  GLU C   2.458 H A 0115  GLU CA 
H A 0114  GLU C   3.104 H A 0115  GLU C  
H A 0114  GLU C   3.720 H A 0115  GLU CB 
H A 0115  GLU C   2.462 H A 0116  LYS CA 
H A 0115  GLU C   2.986 H A 0116  LYS C  
H A 0115  GLU C   3.723 H A 0116  LYS CB 
H A 0116  LYS C   2.443 H A 0117  TRP CA 
H A 0116  LYS C   3.018 H A 0117  TRP C  
H A 0116  LYS C   3.739 H A 0117  TRP CB 
H A 0116  LYS CG  3.346 H A 0120  PHE CE1
H A 0116  LYS CG  3.434 H A 0120  PHE CZ 
H A 0117  TRP C   2.442 H A 0118  ALA CA 
H A 0117  TRP C   2.976 H A 0118  ALA C  
H A 0117  TRP C   3.727 H A 0118  ALA CB 
H A 0117  TRP CA  3.780 H A 0120  PHE CD2
H A 0117  TRP CE3 3.431 H A 0120  PHE CD2
H A 0117  TRP CE3 3.789 H A 0120  PHE CE2
H A 0117  TRP CD1 3.725 H A 0121  GLN CG 
H A 0118  ALA C   2.450 H A 0119  PHE CA 
H A 0118  ALA C   3.044 H A 0119  PHE C  
H A 0118  ALA C   3.717 H A 0119  PHE CB 
H A 0119  PHE C   2.461 H A 0120  PHE CA 
H A 0119  PHE C   2.957 H A 0120  PHE C  
H A 0119  PHE C   3.779 H A 0120  PHE CB 
H A 0119  PHE CD1 3.666 H A 0123  VAL CG2
H A 0119  PHE CE1 3.542 H A 0123  VAL CG2
H A 0120  PHE C   2.464 H A 0121  GLN CA 
H A 0120  PHE C   3.052 H A 0121  GLN C  
H A 0120  PHE C   3.761 H A 0121  GLN CB 
H A 0121  GLN C   2.454 H A 0122  ARG CA 
H A 0121  GLN C   3.006 H A 0122  ARG C  
H A 0121  GLN C   3.760 H A 0122  ARG CB 
H A 0122  ARG C   2.429 H A 0123  VAL CA 
H A 0122  ARG C   3.007 H A 0123  VAL C  
H A 0122  ARG C   3.729 H A 0123  VAL CB 
H A 0123  VAL C   2.434 H A 0124  ARG CA 
H A 0123  VAL C   3.000 H A 0124  ARG C  
H A 0123  VAL C   3.783 H A 0124  ARG CB 
H A 0124  ARG C   2.444 H A 0125  ASP CA 
H A 0124  ARG C   3.017 H A 0125  ASP C  
H A 0124  ARG C   3.729 H A 0125  ASP CB 
H A 0125  ASP C   2.451 H A 0126  GLU CA 
H A 0125  ASP C   3.120 H A 0126  GLU C  
H A 0125  ASP C   3.714 H A 0126  GLU CB 
H A 0126  GLU C   2.466 H A 0127  ILE CA 
H A 0126  GLU C   3.055 H A 0127  ILE C  
H A 0126  GLU C   3.764 H A 0127  ILE CB 
H A 0127  ILE C   2.462 H A 0128  GLY CA 
H A 0127  ILE C   3.054 H A 0128  GLY C  
H A 0128  GLY C   2.466 H A 0129  ASN CA 
H A 0128  GLY C   2.987 H A 0129  ASN C  
H A 0128  GLY C   3.740 H A 0129  ASN CB 
H A 0129  ASN C   2.458 H A 0130  ARG CA 
H A 0129  ASN C   2.995 H A 0130  ARG C  
H A 0129  ASN C   3.753 H A 0130  ARG CB 
H A 0130  ARG C   2.433 H A 0131  LEU CA 
H A 0130  ARG C   3.074 H A 0131  LEU C  
H A 0130  ARG C   3.729 H A 0131  LEU CB 
H A 0131  LEU C   2.463 H A 0132  LYS CA 
H A 0131  LEU C   3.024 H A 0132  LYS C  
H A 0131  LEU C   3.727 H A 0132  LYS CB 
H A 0132  LYS C   2.442 H A 0133  GLU CA 
H A 0132  LYS C   2.955 H A 0133  GLU C  
H A 0132  LYS C   3.744 H A 0133  GLU CB 
H A 0133  GLU C   2.436 H A 0134  PHE CA 
H A 0133  GLU C   2.989 H A 0134  PHE C  
H A 0133  GLU C   3.675 H A 0134  PHE CB 
H A 0134  PHE C   2.457 H A 0135  ALA CA 
H A 0134  PHE C   3.137 H A 0135  ALA C  
H A 0134  PHE C   3.711 H A 0135  ALA CB 
H A 0135  ALA C   2.467 H A 0136  GLU CA 
H A 0135  ALA C   3.171 H A 0136  GLU C  
H A 0135  ALA C   3.723 H A 0136  GLU CB 
H A 0136  GLU C   2.455 H A 0137  THR CA 
H A 0136  GLU C   3.229 H A 0137  THR C  
H A 0136  GLU C   3.664 H A 0137  THR CB 
H A 0137  THR C   2.472 H A 0138  GLY CA 
H A 0137  THR C   3.050 H A 0138  GLY C  
H A 0138  GLY C   2.473 C A 0139  LYS CA 
H A 0138  GLY C   3.007 C A 0139  LYS C  
H A 0138  GLY C   3.739 C A 0139  LYS CB 

CHARGE_ATTR 2.00 12.00   156
C A 0002  GLU OE1 6.770 E A 0033  LYS NZ 
C A 0002  GLU OE2 8.082 E A 0033  LYS NZ 
H A 0021  GLU OE1 4.769 H A 0025  LYS NZ 
H A 0021  GLU OE2 2.729 H A 0025  LYS NZ 
H A 0021  GLU OE1 11.86 E A 0033  LYS NZ 
H A 0021  GLU OE2 10.71 E A 0033  LYS NZ 
C A 0030  ASP OD1 11.71 C A 0004  LYS NZ 
C A 0030  ASP OD2 11.65 C A 0004  LYS NZ 
C A 0030  ASP OD1 10.78 H A 0025  LYS NZ 
C A 0030  ASP OD1 2.722 E A 0033  LYS NZ 
C A 0030  ASP OD2 4.378 E A 0033  LYS NZ 
C A 0031  GLU OE1 4.818 C A 0004  LYS NZ 
C A 0031  GLU OE2 2.776 C A 0004  LYS NZ 
C A 0031  GLU OE1 10.54 E A 0033  LYS NZ 
C A 0031  GLU OE2 10.28 E A 0033  LYS NZ 
C A 0031  GLU OE1 11.30 C A 0097  LYS NZ 
C A 0031  GLU OE2 9.233 C A 0097  LYS NZ 
C A 0040  GLU OE1 9.021 H A 0016  ARG NH1
C A 0040  GLU OE1 10.43 H A 0016  ARG NH2
C A 0040  GLU OE2 9.135 H A 0016  ARG NH1
C A 0040  GLU OE2 10.90 H A 0016  ARG NH2
C A 0040  GLU OE1 8.509 C A 0042  HIS ND1
C A 0040  GLU OE1 10.44 C A 0042  HIS NE2
C A 0040  GLU OE2 6.347 C A 0042  HIS ND1
C A 0040  GLU OE2 8.283 C A 0042  HIS NE2
C A 0040  GLU OE1 10.14 H A 0088  LYS NZ 
C A 0040  GLU OE2 11.65 H A 0088  LYS NZ 
C A 0040  GLU OE1 8.591 H A 0108  ARG NH1
C A 0040  GLU OE1 7.402 H A 0108  ARG NH2
C A 0040  GLU OE2 7.506 H A 0108  ARG NH1
C A 0040  GLU OE2 6.107 H A 0108  ARG NH2
H A 0054  GLU OE1 5.983 H A 0050  LYS NZ 
H A 0054  GLU OE2 5.989 H A 0050  LYS NZ 
H A 0054  GLU OE1 11.17 H A 0053  LYS NZ 
H A 0054  GLU OE2 9.157 H A 0053  LYS NZ 
H A 0054  GLU OE1 9.262 H A 0124  ARG NH1
H A 0054  GLU OE1 7.696 H A 0124  ARG NH2
H A 0054  GLU OE2 10.21 H A 0124  ARG NH1
H A 0054  GLU OE2 9.022 H A 0124  ARG NH2
H A 0058  ASP OD1 10.12 H A 0025  LYS NZ 
H A 0058  ASP OD2 10.42 H A 0025  LYS NZ 
H A 0058  ASP OD1 3.449 H A 0053  LYS NZ 
H A 0058  ASP OD2 4.473 H A 0053  LYS NZ 
C A 0065  ASP OD1 11.87 H A 0088  LYS NZ 
H A 0068  ASP OD1 10.72 H A 0088  LYS NZ 
C A 0076  ASP OD1 6.570 C A 0004  LYS NZ 
C A 0076  ASP OD2 5.826 C A 0004  LYS NZ 
C A 0076  ASP OD1 8.811 C A 0095  HIS ND1
C A 0076  ASP OD1 10.75 C A 0095  HIS NE2
C A 0076  ASP OD2 10.71 C A 0095  HIS ND1
C A 0076  ASP OD1 4.422 C A 0097  LYS NZ 
C A 0076  ASP OD2 2.789 C A 0097  LYS NZ 
H A 0084  ASP OD1 10.22 H A 0016  ARG NH1
H A 0084  ASP OD1 8.921 H A 0016  ARG NH2
H A 0084  ASP OD2 8.354 H A 0016  ARG NH1
H A 0084  ASP OD2 7.365 H A 0016  ARG NH2
H A 0084  ASP OD1 11.87 H A 0088  LYS NZ 
H A 0084  ASP OD2 11.02 H A 0088  LYS NZ 
H A 0084  ASP OD1 11.51 E A 0100  HIS ND1
H A 0084  ASP OD1 9.480 E A 0100  HIS NE2
H A 0084  ASP OD2 10.27 E A 0100  HIS NE2
H A 0087  ASP OD1 8.873 H A 0088  LYS NZ 
H A 0087  ASP OD2 6.919 H A 0088  LYS NZ 
H A 0087  ASP OD1 9.483 E A 0098  ARG NH1
H A 0087  ASP OD1 8.715 E A 0098  ARG NH2
H A 0087  ASP OD2 10.40 E A 0098  ARG NH1
H A 0087  ASP OD2 9.957 E A 0098  ARG NH2
H A 0087  ASP OD1 11.06 E A 0100  HIS NE2
H A 0087  ASP OD2 11.88 E A 0100  HIS NE2
E A 0099  GLU OE1 10.18 C A 0097  LYS NZ 
E A 0099  GLU OE2 8.410 C A 0097  LYS NZ 
E A 0099  GLU OE1 11.71 E A 0098  ARG NH1
E A 0099  GLU OE1 10.74 E A 0098  ARG NH2
E A 0099  GLU OE2 11.78 E A 0098  ARG NH2
E A 0099  GLU OE1 6.063 E A 0100  HIS ND1
E A 0099  GLU OE1 7.920 E A 0100  HIS NE2
E A 0099  GLU OE2 8.249 E A 0100  HIS ND1
E A 0099  GLU OE2 10.08 E A 0100  HIS NE2
E A 0099  GLU OE1 8.819 H A 0130  ARG NH1
E A 0099  GLU OE1 9.074 H A 0130  ARG NH2
E A 0099  GLU OE2 9.683 H A 0130  ARG NH1
E A 0099  GLU OE2 9.456 H A 0130  ARG NH2
E A 0099  GLU OE1 7.017 C A 0139  LYS NZ 
E A 0099  GLU OE2 6.229 C A 0139  LYS NZ 
C A 0104  ASP OD1 6.366 H A 0016  ARG NH1
C A 0104  ASP OD1 5.341 H A 0016  ARG NH2
C A 0104  ASP OD2 8.061 H A 0016  ARG NH1
C A 0104  ASP OD2 7.145 H A 0016  ARG NH2
C A 0104  ASP OD1 8.547 H A 0108  ARG NH1
C A 0104  ASP OD1 9.914 H A 0108  ARG NH2
C A 0104  ASP OD2 9.512 H A 0108  ARG NH1
C A 0104  ASP OD2 10.99 H A 0108  ARG NH2
C A 0104  ASP OD2 11.27 H A 0116  LYS NZ 
H A 0105  ASP OD1 4.823 H A 0016  ARG NH1
H A 0105  ASP OD1 6.356 H A 0016  ARG NH2
H A 0105  ASP OD2 2.801 H A 0016  ARG NH1
H A 0105  ASP OD2 4.696 H A 0016  ARG NH2
H A 0105  ASP OD1 10.74 C A 0042  HIS ND1
H A 0105  ASP OD1 10.74 C A 0042  HIS NE2
H A 0105  ASP OD2 10.93 C A 0042  HIS ND1
H A 0105  ASP OD2 11.29 C A 0042  HIS NE2
H A 0105  ASP OD1 2.768 H A 0108  ARG NH1
H A 0105  ASP OD1 4.977 H A 0108  ARG NH2
H A 0105  ASP OD2 3.596 H A 0108  ARG NH1
H A 0105  ASP OD2 5.621 H A 0108  ARG NH2
H A 0105  ASP OD1 8.699 H A 0116  LYS NZ 
H A 0105  ASP OD2 10.90 H A 0116  LYS NZ 
H A 0113  GLU OE1 8.659 H A 0050  LYS NZ 
H A 0113  GLU OE2 8.911 H A 0050  LYS NZ 
H A 0113  GLU OE1 9.772 H A 0116  LYS NZ 
H A 0113  GLU OE2 8.102 H A 0116  LYS NZ 
H A 0114  GLU OE2 10.14 H A 0122  ARG NH1
H A 0114  GLU OE2 10.34 H A 0122  ARG NH2
H A 0115  GLU OE2 11.90 H A 0116  LYS NZ 
H A 0115  GLU OE1 6.479 H A 0122  ARG NH1
H A 0115  GLU OE1 7.843 H A 0122  ARG NH2
H A 0115  GLU OE2 4.769 H A 0122  ARG NH1
H A 0115  GLU OE2 6.472 H A 0122  ARG NH2
H A 0125  ASP OD1 10.96 H A 0122  ARG NH1
H A 0125  ASP OD1 10.43 H A 0122  ARG NH2
H A 0125  ASP OD2 9.675 H A 0122  ARG NH1
H A 0125  ASP OD2 9.254 H A 0122  ARG NH2
H A 0125  ASP OD1 5.173 H A 0124  ARG NH1
H A 0125  ASP OD1 6.402 H A 0124  ARG NH2
H A 0125  ASP OD2 6.762 H A 0124  ARG NH1
H A 0125  ASP OD2 7.789 H A 0124  ARG NH2
H A 0125  ASP OD1 11.37 H A 0130  ARG NH1
H A 0125  ASP OD1 11.19 H A 0130  ARG NH2
H A 0125  ASP OD2 9.848 H A 0130  ARG NH1
H A 0125  ASP OD2 9.849 H A 0130  ARG NH2
H A 0125  ASP OD1 10.27 H A 0132  LYS NZ 
H A 0125  ASP OD2 10.72 H A 0132  LYS NZ 
H A 0126  GLU OE1 8.045 H A 0122  ARG NH1
H A 0126  GLU OE1 9.024 H A 0122  ARG NH2
H A 0126  GLU OE2 9.510 H A 0122  ARG NH1
H A 0126  GLU OE2 10.18 H A 0122  ARG NH2
H A 0126  GLU OE1 10.83 H A 0124  ARG NH1
H A 0126  GLU OE1 11.62 H A 0124  ARG NH2
H A 0126  GLU OE2 11.99 H A 0124  ARG NH1
H A 0126  GLU OE1 7.506 H A 0130  ARG NH1
H A 0126  GLU OE1 8.971 H A 0130  ARG NH2
H A 0126  GLU OE2 5.707 H A 0130  ARG NH1
H A 0126  GLU OE2 7.081 H A 0130  ARG NH2
H A 0133  GLU OE1 4.529 H A 0130  ARG NH1
H A 0133  GLU OE1 2.759 H A 0130  ARG NH2
H A 0133  GLU OE2 5.343 H A 0130  ARG NH1
H A 0133  GLU OE2 3.066 H A 0130  ARG NH2
H A 0133  GLU OE1 7.863 H A 0132  LYS NZ 
H A 0133  GLU OE2 7.775 H A 0132  LYS NZ 
H A 0133  GLU OE1 5.496 C A 0139  LYS NZ 
H A 0133  GLU OE2 4.520 C A 0139  LYS NZ 
H A 0136  GLU OE1 10.74 H A 0130  ARG NH2
H A 0136  GLU OE1 2.743 H A 0132  LYS NZ 
H A 0136  GLU OE2 3.326 H A 0132  LYS NZ 
H A 0136  GLU OE1 9.751 C A 0139  LYS NZ 
H A 0136  GLU OE2 11.75 C A 0139  LYS NZ 

CHARGE_REPU 2.00 12.00   120
C A 0002  GLU OE1 8.948 C A 0030  ASP OD1
C A 0002  GLU OE1 9.649 C A 0030  ASP OD2
C A 0002  GLU OE2 10.06 C A 0030  ASP OD1
C A 0002  GLU OE2 10.36 C A 0030  ASP OD2
C A 0002  GLU OE1 11.94 H A 0070  ASP OD1
C A 0002  GLU OE1 10.64 H A 0070  ASP OD2
C A 0002  GLU OE2 11.86 H A 0070  ASP OD1
C A 0002  GLU OE2 10.92 H A 0070  ASP OD2
C A 0002  GLU OE2 11.33 C A 0076  ASP OD1
C A 0004  LYS NZ  10.82 E A 0033  LYS NZ 
C A 0004  LYS NZ  6.601 C A 0097  LYS NZ 
H A 0016  ARG NH2 11.60 E A 0100  HIS ND1
H A 0016  ARG NH2 10.89 E A 0100  HIS NE2
H A 0016  ARG NH1 5.916 H A 0108  ARG NH1
H A 0016  ARG NH1 7.465 H A 0108  ARG NH2
H A 0016  ARG NH2 7.856 H A 0108  ARG NH1
H A 0016  ARG NH2 9.380 H A 0108  ARG NH2
H A 0021  GLU OE2 11.47 H A 0058  ASP OD1
H A 0021  GLU OE1 11.16 C A 0065  ASP OD1
H A 0021  GLU OE1 10.22 C A 0065  ASP OD2
H A 0021  GLU OE2 11.29 C A 0065  ASP OD2
H A 0025  LYS NZ  9.639 E A 0033  LYS NZ 
C A 0030  ASP OD1 10.25 C A 0031  GLU OE1
C A 0030  ASP OD1 10.53 C A 0031  GLU OE2
C A 0030  ASP OD2 9.527 C A 0031  GLU OE1
C A 0030  ASP OD2 10.20 C A 0031  GLU OE2
C A 0031  GLU OE1 11.05 C A 0076  ASP OD1
C A 0031  GLU OE1 10.60 C A 0076  ASP OD2
C A 0031  GLU OE2 9.257 C A 0076  ASP OD1
C A 0031  GLU OE2 8.583 C A 0076  ASP OD2
C A 0040  GLU OE2 11.91 C A 0065  ASP OD1
C A 0040  GLU OE1 11.41 H A 0084  ASP OD1
C A 0040  GLU OE1 9.397 H A 0084  ASP OD2
C A 0040  GLU OE2 11.15 H A 0084  ASP OD2
C A 0040  GLU OE1 10.48 H A 0105  ASP OD1
C A 0040  GLU OE1 9.481 H A 0105  ASP OD2
C A 0040  GLU OE2 9.751 H A 0105  ASP OD1
C A 0040  GLU OE2 8.985 H A 0105  ASP OD2
C A 0042  HIS ND1 8.085 H A 0108  ARG NH1
C A 0042  HIS ND1 6.498 H A 0108  ARG NH2
C A 0042  HIS NE2 8.222 H A 0108  ARG NH1
C A 0042  HIS NE2 6.858 H A 0108  ARG NH2
H A 0050  LYS NZ  10.62 H A 0053  LYS NZ 
H A 0050  LYS NZ  11.93 H A 0124  ARG NH2
H A 0054  GLU OE2 10.55 H A 0058  ASP OD1
H A 0054  GLU OE2 11.87 H A 0058  ASP OD2
C A 0065  ASP OD1 8.172 H A 0068  ASP OD1
C A 0065  ASP OD1 6.968 H A 0068  ASP OD2
C A 0065  ASP OD2 6.983 H A 0068  ASP OD1
C A 0065  ASP OD2 5.520 H A 0068  ASP OD2
C A 0065  ASP OD1 11.46 H A 0070  ASP OD2
C A 0065  ASP OD2 11.26 H A 0070  ASP OD1
C A 0065  ASP OD2 9.639 H A 0070  ASP OD2
H A 0068  ASP OD1 5.585 H A 0070  ASP OD1
H A 0068  ASP OD1 5.184 H A 0070  ASP OD2
H A 0068  ASP OD2 6.012 H A 0070  ASP OD1
H A 0068  ASP OD2 4.832 H A 0070  ASP OD2
C A 0076  ASP OD2 10.62 E A 0099  GLU OE2
H A 0084  ASP OD1 7.780 H A 0087  ASP OD1
H A 0084  ASP OD1 7.303 H A 0087  ASP OD2
H A 0084  ASP OD2 8.738 H A 0087  ASP OD1
H A 0084  ASP OD2 7.772 H A 0087  ASP OD2
H A 0084  ASP OD1 10.71 C A 0104  ASP OD1
H A 0084  ASP OD2 9.615 C A 0104  ASP OD1
H A 0084  ASP OD2 11.73 C A 0104  ASP OD2
H A 0084  ASP OD2 10.74 H A 0105  ASP OD2
E A 0098  ARG NH1 11.72 E A 0100  HIS ND1
E A 0098  ARG NH1 11.05 E A 0100  HIS NE2
E A 0098  ARG NH2 10.02 E A 0100  HIS ND1
E A 0098  ARG NH2 9.251 E A 0100  HIS NE2
E A 0099  GLU OE1 9.632 H A 0133  GLU OE1
E A 0099  GLU OE1 10.03 H A 0133  GLU OE2
E A 0099  GLU OE2 9.463 H A 0133  GLU OE1
E A 0099  GLU OE2 9.735 H A 0133  GLU OE2
E A 0100  HIS ND1 9.220 H A 0130  ARG NH1
E A 0100  HIS ND1 10.66 H A 0130  ARG NH2
E A 0100  HIS NE2 11.08 H A 0130  ARG NH1
E A 0100  HIS ND1 11.27 C A 0139  LYS NZ 
C A 0104  ASP OD1 6.659 H A 0105  ASP OD1
C A 0104  ASP OD1 6.734 H A 0105  ASP OD2
C A 0104  ASP OD2 7.377 H A 0105  ASP OD1
C A 0104  ASP OD2 7.929 H A 0105  ASP OD2
C A 0104  ASP OD2 11.14 H A 0115  GLU OE2
C A 0104  ASP OD1 11.09 H A 0126  GLU OE1
C A 0104  ASP OD2 10.01 H A 0126  GLU OE1
C A 0104  ASP OD2 11.36 H A 0126  GLU OE2
H A 0108  ARG NH1 8.845 H A 0116  LYS NZ 
H A 0108  ARG NH2 9.336 H A 0116  LYS NZ 
H A 0113  GLU OE1 7.839 H A 0114  GLU OE1
H A 0113  GLU OE1 9.270 H A 0114  GLU OE2
H A 0113  GLU OE2 9.462 H A 0114  GLU OE1
H A 0113  GLU OE2 10.82 H A 0114  GLU OE2
H A 0114  GLU OE1 8.453 H A 0115  GLU OE1
H A 0114  GLU OE1 9.081 H A 0115  GLU OE2
H A 0114  GLU OE2 7.129 H A 0115  GLU OE1
H A 0114  GLU OE2 7.631 H A 0115  GLU OE2
H A 0115  GLU OE2 11.36 H A 0126  GLU OE1
H A 0122  ARG NH1 11.23 H A 0124  ARG NH2
H A 0122  ARG NH2 11.95 H A 0124  ARG NH1
H A 0122  ARG NH2 11.03 H A 0124  ARG NH2
H A 0125  ASP OD1 8.368 H A 0126  GLU OE1
H A 0125  ASP OD1 8.720 H A 0126  GLU OE2
H A 0125  ASP OD2 6.517 H A 0126  GLU OE1
H A 0125  ASP OD2 6.712 H A 0126  GLU OE2
H A 0125  ASP OD1 10.24 H A 0133  GLU OE1
H A 0125  ASP OD1 11.52 H A 0133  GLU OE2
H A 0125  ASP OD2 9.388 H A 0133  GLU OE1
H A 0125  ASP OD2 10.56 H A 0133  GLU OE2
H A 0126  GLU OE1 10.08 H A 0133  GLU OE1
H A 0126  GLU OE1 11.35 H A 0133  GLU OE2
H A 0126  GLU OE2 8.506 H A 0133  GLU OE1
H A 0126  GLU OE2 9.531 H A 0133  GLU OE2
H A 0130  ARG NH2 10.22 H A 0132  LYS NZ 
H A 0130  ARG NH1 7.338 C A 0139  LYS NZ 
H A 0130  ARG NH2 5.738 C A 0139  LYS NZ 
H A 0132  LYS NZ  10.71 C A 0139  LYS NZ 
H A 0133  GLU OE1 8.258 H A 0136  GLU OE1
H A 0133  GLU OE1 9.896 H A 0136  GLU OE2
H A 0133  GLU OE2 7.978 H A 0136  GLU OE1
H A 0133  GLU OE2 9.899 H A 0136  GLU OE2

HB_MM       2.00 3.20   243
C A 0002  GLU N   2.234 C A 0001  MET O  
C A 0003  ASN N   2.259 C A 0002  GLU O  
C A 0004  LYS N   2.250 C A 0003  ASN O  
C A 0004  LYS N   3.058 C A 0031  GLU O  
E A 0005  ILE N   2.246 C A 0004  LYS O  
E A 0006  ILE N   2.248 E A 0005  ILE O  
E A 0006  ILE N   2.911 E A 0033  LYS O  
E A 0007  TYR N   2.260 E A 0006  ILE O  
E A 0007  TYR N   3.028 E A 0077  LEU O  
E A 0008  PHE N   2.246 E A 0007  TYR O  
E A 0008  PHE N   3.064 E A 0035  TYR O  
E A 0009  LEU N   2.255 E A 0008  PHE O  
E A 0009  LEU N   2.918 E A 0079  VAL O  
E A 0010  CYS N   2.246 E A 0009  LEU O  
C A 0011  THR N   2.231 E A 0010  CYS O  
C A 0012  GLY N   3.093 E A 0010  CYS O  
C A 0012  GLY N   2.242 C A 0011  THR O  
C A 0013  ASN N   2.261 C A 0012  GLY O  
C A 0013  ASN N   2.909 C A 0040  GLU O  
C A 0014  SER N   2.273 C A 0013  ASN O  
H A 0015  CYS N   2.848 C A 0013  ASN O  
H A 0015  CYS N   2.258 C A 0014  SER O  
H A 0016  ARG N   2.252 H A 0015  CYS O  
H A 0017  SER N   2.255 H A 0016  ARG O  
H A 0018  GLN N   2.253 H A 0017  SER O  
H A 0019  MET N   2.258 H A 0018  GLN O  
H A 0020  ALA N   2.916 H A 0016  ARG O  
H A 0020  ALA N   3.169 H A 0017  SER O  
H A 0020  ALA N   2.241 H A 0019  MET O  
H A 0021  GLU N   2.864 H A 0017  SER O  
H A 0021  GLU N   2.252 H A 0020  ALA O  
H A 0022  GLY N   3.030 H A 0019  MET O  
H A 0022  GLY N   2.251 H A 0021  GLU O  
H A 0023  TRP N   3.003 H A 0019  MET O  
H A 0023  TRP N   2.238 H A 0022  GLY O  
H A 0024  ALA N   2.872 H A 0020  ALA O  
H A 0024  ALA N   2.241 H A 0023  TRP O  
H A 0025  LYS N   3.054 H A 0021  GLU O  
H A 0025  LYS N   2.230 H A 0024  ALA O  
H A 0026  GLN N   3.012 H A 0023  TRP O  
H A 0026  GLN N   3.184 H A 0024  ALA O  
H A 0026  GLN N   2.250 H A 0025  LYS O  
H A 0027  TYR N   3.057 H A 0023  TRP O  
H A 0027  TYR N   2.253 H A 0026  GLN O  
H A 0028  LEU N   2.767 H A 0024  ALA O  
H A 0028  LEU N   2.250 H A 0027  TYR O  
C A 0029  GLY N   2.240 H A 0028  LEU O  
C A 0030  ASP N   2.257 C A 0029  GLY O  
C A 0031  GLU N   3.022 C A 0029  GLY O  
C A 0031  GLU N   2.255 C A 0030  ASP O  
C A 0032  TRP N   2.963 C A 0029  GLY O  
C A 0032  TRP N   3.017 C A 0030  ASP O  
C A 0032  TRP N   2.241 C A 0031  GLU O  
E A 0033  LYS N   2.839 C A 0004  LYS O  
E A 0033  LYS N   2.244 C A 0032  TRP O  
E A 0034  VAL N   2.256 E A 0033  LYS O  
E A 0035  TYR N   2.261 E A 0034  VAL O  
E A 0036  SER N   2.258 E A 0035  TYR O  
E A 0037  ALA N   2.812 E A 0008  PHE O  
E A 0037  ALA N   2.259 E A 0036  SER O  
E A 0038  GLY N   2.245 E A 0037  ALA O  
C A 0039  ILE N   2.884 E A 0010  CYS O  
C A 0039  ILE N   2.261 E A 0038  GLY O  
C A 0040  GLU N   2.258 C A 0039  ILE O  
C A 0041  ALA N   2.257 C A 0040  GLU O  
C A 0042  HIS N   2.257 C A 0041  ALA O  
C A 0043  GLY N   2.251 C A 0042  HIS O  
C A 0044  LEU N   2.252 C A 0043  GLY O  
H A 0045  ASN N   2.978 C A 0043  GLY O  
H A 0045  ASN N   2.252 C A 0044  LEU O  
H A 0046  PRO N   2.253 H A 0045  ASN O  
H A 0047  ASN N   3.112 H A 0045  ASN O  
H A 0047  ASN N   2.253 H A 0046  PRO O  
H A 0048  ALA N   2.838 H A 0045  ASN O  
H A 0048  ALA N   2.247 H A 0047  ASN O  
H A 0049  VAL N   3.091 H A 0045  ASN O  
H A 0049  VAL N   3.199 H A 0047  ASN O  
H A 0049  VAL N   2.261 H A 0048  ALA O  
H A 0050  LYS N   2.875 H A 0046  PRO O  
H A 0050  LYS N   3.131 H A 0047  ASN O  
H A 0050  LYS N   2.243 H A 0049  VAL O  
H A 0051  ALA N   2.785 H A 0047  ASN O  
H A 0051  ALA N   2.244 H A 0050  LYS O  
H A 0052  MET N   3.156 H A 0049  VAL O  
H A 0052  MET N   2.246 H A 0051  ALA O  
H A 0053  LYS N   2.813 H A 0049  VAL O  
H A 0053  LYS N   3.185 H A 0050  LYS O  
H A 0053  LYS N   2.236 H A 0052  MET O  
H A 0054  GLU N   2.845 H A 0050  LYS O  
H A 0054  GLU N   2.242 H A 0053  LYS O  
C A 0055  VAL N   2.910 H A 0052  MET O  
C A 0055  VAL N   2.246 H A 0054  GLU O  
C A 0056  GLY N   2.914 H A 0053  LYS O  
C A 0056  GLY N   2.235 C A 0055  VAL O  
C A 0057  ILE N   2.979 H A 0052  MET O  
C A 0057  ILE N   2.251 C A 0056  GLY O  
H A 0058  ASP N   2.237 C A 0057  ILE O  
H A 0059  ILE N   2.997 C A 0057  ILE O  
H A 0059  ILE N   2.250 H A 0058  ASP O  
H A 0060  SER N   2.244 H A 0059  ILE O  
H A 0061  ASN N   2.988 H A 0059  ILE O  
H A 0061  ASN N   2.253 H A 0060  SER O  
H A 0062  GLN N   2.891 H A 0059  ILE O  
H A 0062  GLN N   2.248 H A 0061  ASN O  
C A 0063  THR N   2.245 H A 0062  GLN O  
C A 0064  SER N   2.254 C A 0063  THR O  
C A 0065  ASP N   2.250 C A 0064  SER O  
C A 0066  ILE N   2.238 C A 0065  ASP O  
C A 0067  ILE N   2.841 E A 0038  GLY O  
C A 0067  ILE N   2.245 C A 0066  ILE O  
H A 0068  ASP N   2.264 C A 0067  ILE O  
H A 0069  SER N   2.262 H A 0068  ASP O  
H A 0070  ASP N   3.085 H A 0068  ASP O  
H A 0070  ASP N   2.249 H A 0069  SER O  
H A 0071  ILE N   3.126 H A 0068  ASP O  
H A 0071  ILE N   2.237 H A 0070  ASP O  
H A 0072  LEU N   2.253 H A 0071  ILE O  
H A 0073  ASN N   2.974 H A 0069  SER O  
H A 0073  ASN N   2.247 H A 0072  LEU O  
C A 0074  ASN N   2.906 H A 0071  ILE O  
C A 0074  ASN N   3.139 H A 0072  LEU O  
C A 0074  ASN N   2.248 H A 0073  ASN O  
C A 0075  ALA N   2.966 H A 0071  ILE O  
C A 0075  ALA N   2.253 C A 0074  ASN O  
C A 0076  ASP N   2.785 E A 0005  ILE O  
C A 0076  ASP N   2.233 C A 0075  ALA O  
E A 0077  LEU N   2.254 C A 0076  ASP O  
E A 0078  VAL N   2.257 E A 0077  LEU O  
E A 0078  VAL N   2.937 C A 0097  LYS O  
E A 0079  VAL N   3.094 E A 0007  TYR O  
E A 0079  VAL N   2.243 E A 0078  VAL O  
E A 0080  THR N   2.259 E A 0079  VAL O  
E A 0080  THR N   2.827 E A 0099  GLU O  
C A 0081  LEU N   2.851 E A 0009  LEU O  
C A 0081  LEU N   2.240 E A 0080  THR O  
H A 0082  CYS N   3.150 E A 0080  THR O  
H A 0082  CYS N   2.233 C A 0081  LEU O  
H A 0083  GLY N   2.252 H A 0082  CYS O  
H A 0083  GLY N   3.095 C A 0101  TRP O  
H A 0084  ASP N   2.246 H A 0083  GLY O  
H A 0085  ALA N   2.985 H A 0082  CYS O  
H A 0085  ALA N   2.251 H A 0084  ASP O  
H A 0086  ALA N   3.044 H A 0083  GLY O  
H A 0086  ALA N   2.248 H A 0085  ALA O  
H A 0087  ASP N   3.084 H A 0085  ALA O  
H A 0087  ASP N   2.248 H A 0086  ALA O  
H A 0088  LYS N   2.919 H A 0085  ALA O  
H A 0088  LYS N   2.248 H A 0087  ASP O  
C A 0089  CYS N   2.952 H A 0087  ASP O  
C A 0089  CYS N   2.246 H A 0088  LYS O  
C A 0090  PRO N   2.257 C A 0089  CYS O  
C A 0091  MET N   3.192 C A 0089  CYS O  
C A 0091  MET N   2.251 C A 0090  PRO O  
C A 0092  THR N   2.240 C A 0091  MET O  
C A 0093  PRO N   2.261 C A 0092  THR O  
C A 0094  PRO N   2.238 C A 0093  PRO O  
C A 0095  HIS N   2.946 C A 0093  PRO O  
C A 0095  HIS N   2.248 C A 0094  PRO O  
C A 0096  VAL N   2.788 C A 0093  PRO O  
C A 0096  VAL N   3.191 C A 0094  PRO O  
C A 0096  VAL N   2.250 C A 0095  HIS O  
C A 0097  LYS N   3.018 C A 0076  ASP O  
C A 0097  LYS N   2.243 C A 0096  VAL O  
E A 0098  ARG N   2.244 C A 0097  LYS O  
E A 0099  GLU N   2.984 E A 0078  VAL O  
E A 0099  GLU N   2.254 E A 0098  ARG O  
E A 0100  HIS N   2.252 E A 0099  GLU O  
C A 0101  TRP N   2.930 E A 0080  THR O  
C A 0101  TRP N   2.262 E A 0100  HIS O  
C A 0102  GLY N   2.243 C A 0101  TRP O  
C A 0103  PHE N   2.864 C A 0081  LEU O  
C A 0103  PHE N   2.250 C A 0102  GLY O  
C A 0104  ASP N   2.258 C A 0103  PHE O  
H A 0105  ASP N   2.241 C A 0104  ASP O  
H A 0106  PRO N   2.252 H A 0105  ASP O  
H A 0107  ALA N   2.244 H A 0106  PRO O  
H A 0108  ARG N   3.100 H A 0106  PRO O  
H A 0108  ARG N   2.251 H A 0107  ALA O  
H A 0109  ALA N   3.029 H A 0106  PRO O  
H A 0109  ALA N   2.254 H A 0108  ARG O  
C A 0110  GLN N   2.243 H A 0109  ALA O  
C A 0111  GLY N   2.260 C A 0110  GLN O  
H A 0112  THR N   2.257 C A 0111  GLY O  
H A 0113  GLU N   2.244 H A 0112  THR O  
H A 0114  GLU N   2.246 H A 0113  GLU O  
H A 0115  GLU N   3.015 H A 0112  THR O  
H A 0115  GLU N   2.242 H A 0114  GLU O  
H A 0116  LYS N   2.901 H A 0112  THR O  
H A 0116  LYS N   2.248 H A 0115  GLU O  
H A 0117  TRP N   2.857 H A 0113  GLU O  
H A 0117  TRP N   2.247 H A 0116  LYS O  
H A 0118  ALA N   2.852 H A 0114  GLU O  
H A 0118  ALA N   2.241 H A 0117  TRP O  
H A 0119  PHE N   2.889 H A 0115  GLU O  
H A 0119  PHE N   3.152 H A 0116  LYS O  
H A 0119  PHE N   2.242 H A 0118  ALA O  
H A 0120  PHE N   3.020 H A 0116  LYS O  
H A 0120  PHE N   2.986 H A 0117  TRP O  
H A 0120  PHE N   2.251 H A 0119  PHE O  
H A 0121  GLN N   2.958 H A 0117  TRP O  
H A 0121  GLN N   3.097 H A 0118  ALA O  
H A 0121  GLN N   2.260 H A 0120  PHE O  
H A 0122  ARG N   2.877 H A 0118  ALA O  
H A 0122  ARG N   2.250 H A 0121  GLN O  
H A 0123  VAL N   2.924 H A 0119  PHE O  
H A 0123  VAL N   2.248 H A 0122  ARG O  
H A 0124  ARG N   2.952 H A 0120  PHE O  
H A 0124  ARG N   2.247 H A 0123  VAL O  
H A 0125  ASP N   3.024 H A 0121  GLN O  
H A 0125  ASP N   3.191 H A 0122  ARG O  
H A 0125  ASP N   2.241 H A 0124  ARG O  
H A 0126  GLU N   2.954 H A 0122  ARG O  
H A 0126  GLU N   2.247 H A 0125  ASP O  
H A 0127  ILE N   2.887 H A 0123  VAL O  
H A 0127  ILE N   2.253 H A 0126  GLU O  
H A 0128  GLY N   2.860 H A 0124  ARG O  
H A 0128  GLY N   2.250 H A 0127  ILE O  
H A 0129  ASN N   2.872 H A 0125  ASP O  
H A 0129  ASN N   2.252 H A 0128  GLY O  
H A 0130  ARG N   2.813 H A 0126  GLU O  
H A 0130  ARG N   3.173 H A 0127  ILE O  
H A 0130  ARG N   2.246 H A 0129  ASN O  
H A 0131  LEU N   3.001 H A 0127  ILE O  
H A 0131  LEU N   3.133 H A 0128  GLY O  
H A 0131  LEU N   2.251 H A 0130  ARG O  
H A 0132  LYS N   2.867 H A 0128  GLY O  
H A 0132  LYS N   3.167 H A 0129  ASN O  
H A 0132  LYS N   2.245 H A 0131  LEU O  
H A 0133  GLU N   2.847 H A 0129  ASN O  
H A 0133  GLU N   2.242 H A 0132  LYS O  
H A 0134  PHE N   2.871 H A 0130  ARG O  
H A 0134  PHE N   2.229 H A 0133  GLU O  
H A 0135  ALA N   2.841 H A 0131  LEU O  
H A 0135  ALA N   3.167 H A 0133  GLU O  
H A 0135  ALA N   2.252 H A 0134  PHE O  
H A 0136  GLU N   2.896 H A 0132  LYS O  
H A 0136  GLU N   3.124 H A 0133  GLU O  
H A 0136  GLU N   2.249 H A 0135  ALA O  
H A 0137  THR N   2.752 H A 0133  GLU O  
H A 0137  THR N   2.252 H A 0136  GLU O  
H A 0138  GLY N   2.989 H A 0134  PHE O  
H A 0138  GLY N   2.260 H A 0137  THR O  
C A 0139  LYS N   2.269 H A 0138  GLY O  

HB_MS       2.00 3.20    29
C A 0001  MET N   2.836 C A 0030  ASP OD2
C A 0001  MET O   2.785 E A 0033  LYS NZ 
H A 0017  SER O   3.060 E A 0036  SER OG 
H A 0018  GLN O   2.953 H A 0062  GLN NE2
H A 0022  GLY O   2.747 H A 0026  GLN NE2
C A 0031  GLU O   2.925 C A 0003  ASN ND2
C A 0032  TRP O   2.795 E A 0033  LYS NZ 
E A 0036  SER O   2.924 C A 0013  ASN ND2
E A 0036  SER N   3.120 H A 0021  GLU OE1
E A 0037  ALA O   2.909 H A 0017  SER OG 
C A 0042  HIS N   2.935 C A 0014  SER OG 
H A 0046  PRO N   2.987 H A 0045  ASN OD1
H A 0047  ASN N   2.845 H A 0045  ASN OD1
H A 0060  SER N   3.155 H A 0058  ASP OD1
C A 0063  THR O   2.883 H A 0018  GLN NE2
C A 0065  ASP O   2.739 C A 0013  ASN ND2
C A 0066  ILE N   2.882 C A 0065  ASP OD1
H A 0069  SER N   3.064 H A 0068  ASP OD1
H A 0069  SER O   2.810 H A 0073  ASN ND2
H A 0070  ASP N   2.996 H A 0068  ASP OD1
H A 0070  ASP O   3.033 H A 0073  ASN ND2
H A 0070  ASP O   2.736 C A 0074  ASN ND2
E A 0099  GLU O   2.708 E A 0080  THR OG1
E A 0100  HIS N   2.885 E A 0099  GLU OE1
C A 0103  PHE O   2.834 H A 0016  ARG NH2
H A 0105  ASP N   2.890 C A 0104  ASP OD1
H A 0108  ARG O   2.896 C A 0110  GLN NE2
H A 0113  GLU N   2.967 H A 0112  THR OG1
H A 0133  GLU O   2.586 H A 0137  THR OG1

HB_SS       2.00 3.20    11
H A 0016  ARG NH1 3.012 C A 0011  THR OG1
H A 0016  ARG NH2 2.909 C A 0011  THR OG1
H A 0018  GLN NE2 2.796 C A 0013  ASN OD1
H A 0021  GLU OE1 2.574 E A 0036  SER OG 
H A 0025  LYS NZ  2.843 H A 0062  GLN OE1
H A 0053  LYS NZ  2.978 H A 0060  SER OG 
H A 0058  ASP OD1 2.507 H A 0060  SER OG 
H A 0062  GLN NE2 2.859 H A 0018  GLN OE1
E A 0098  ARG NH1 2.861 C A 0092  THR OG1
H A 0124  ARG NH2 2.782 H A 0121  GLN OE1
H A 0133  GLU OE1 2.851 H A 0129  ASN ND2

AROMATIC    0.00 8.00    11
H A 0116  LYS 6.619 H A 0120  PHE
H A 0130  ARG 4.686 C A 0101  TRP
C A 0139  LYS 6.006 C A 0101  TRP
C A 0004  LYS 3.694 C A 0032  TRP
C A 0097  LYS 6.233 C A 0032  TRP
H A 0108  ARG 6.315 C A 0042  HIS
H A 0124  ARG 5.050 H A 0023  TRP
H A 0130  ARG 5.984 C A 0103  PHE
C A 0097  LYS 6.436 H A 0134  PHE
H A 0050  LYS 5.317 H A 0117  TRP
H A 0122  ARG 7.569 H A 0119  PHE