Complet list of 1y8m con fileClick here to see the 3D structure Complete list of 1y8m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   515
C A 0001  MET C   2.422 C A 0002  THR CA 
C A 0001  MET C   3.092 C A 0002  THR C  
C A 0001  MET C   3.680 C A 0002  THR CB 
C A 0002  THR C   2.420 C A 0003  LYS CA 
C A 0002  THR C   3.098 C A 0003  LYS C  
C A 0002  THR C   3.680 C A 0003  LYS CB 
C A 0003  LYS C   2.443 C A 0004  VAL CA 
C A 0003  LYS C   3.580 C A 0004  VAL C  
C A 0003  LYS C   3.361 C A 0004  VAL CB 
C A 0003  LYS C   3.177 C A 0004  VAL CG2
C A 0004  VAL C   2.423 C A 0005  ASP CA 
C A 0004  VAL C   3.009 C A 0005  ASP C  
C A 0004  VAL C   3.695 C A 0005  ASP CB 
C A 0005  ASP C   2.426 C A 0006  PHE CA 
C A 0005  ASP C   3.110 C A 0006  PHE C  
C A 0005  ASP C   3.680 C A 0006  PHE CB 
C A 0006  PHE C   2.430 C A 0007  TRP CA 
C A 0006  PHE C   3.641 C A 0007  TRP C  
C A 0006  PHE C   3.240 C A 0007  TRP CB 
C A 0006  PHE C   3.126 C A 0007  TRP CG 
C A 0006  PHE C   3.532 C A 0007  TRP CD1
C A 0006  PHE C   3.558 C A 0007  TRP CD2
C A 0007  TRP CA  2.919 C A 0008  PRO CD 
C A 0007  TRP C   2.439 C A 0008  PRO CA 
C A 0007  TRP C   2.980 C A 0008  PRO C  
C A 0007  TRP C   3.674 C A 0008  PRO CB 
C A 0007  TRP C   3.694 C A 0008  PRO CG 
C A 0007  TRP C   2.493 C A 0008  PRO CD 
C A 0008  PRO C   2.429 C A 0009  THR CA 
C A 0008  PRO C   3.266 C A 0009  THR C  
C A 0008  PRO C   3.627 C A 0009  THR CB 
C A 0008  PRO C   3.699 C A 0009  THR CG2
C A 0008  PRO CB  3.699 C A 0012  ASP CG 
C A 0009  THR CA  3.794 C A 0010  LEU CA 
C A 0009  THR C   2.401 C A 0010  LEU CA 
C A 0009  THR C   3.033 C A 0010  LEU C  
C A 0009  THR C   3.684 C A 0010  LEU CB 
C A 0010  LEU C   2.412 C A 0011  LYS CA 
C A 0010  LEU C   2.995 C A 0011  LYS C  
C A 0010  LEU C   3.681 C A 0011  LYS CB 
C A 0010  LEU CD1 3.480 H A 0085  ILE CG2
C A 0011  LYS C   2.403 C A 0012  ASP CA 
C A 0011  LYS C   2.881 C A 0012  ASP C  
C A 0011  LYS C   3.685 C A 0012  ASP CB 
C A 0012  ASP C   2.434 C A 0013  ALA CA 
C A 0012  ASP C   3.003 C A 0013  ALA C  
C A 0012  ASP C   3.704 C A 0013  ALA CB 
C A 0013  ALA C   2.426 C A 0014  TYR CA 
C A 0013  ALA C   3.128 C A 0014  TYR C  
C A 0013  ALA C   3.681 C A 0014  TYR CB 
C A 0013  ALA CB  3.760 H A 0089  LYS CE 
C A 0014  TYR C   2.452 C A 0015  GLU CA 
C A 0014  TYR C   3.465 C A 0015  GLU C  
C A 0014  TYR C   3.527 C A 0015  GLU CB 
C A 0014  TYR C   3.628 C A 0016  PRO CD 
C A 0015  GLU CA  2.885 C A 0016  PRO CD 
C A 0015  GLU C   2.444 C A 0016  PRO CA 
C A 0015  GLU C   3.040 C A 0016  PRO C  
C A 0015  GLU C   3.674 C A 0016  PRO CB 
C A 0015  GLU C   3.684 C A 0016  PRO CG 
C A 0015  GLU C   2.479 C A 0016  PRO CD 
C A 0016  PRO C   2.463 C A 0017  LEU CA 
C A 0016  PRO C   3.464 C A 0017  LEU C  
C A 0016  PRO C   3.529 C A 0017  LEU CB 
C A 0016  PRO C   3.648 C A 0017  LEU CG 
C A 0017  LEU C   2.443 C A 0018  TYR CA 
C A 0017  LEU C   3.189 C A 0018  TYR C  
C A 0017  LEU C   3.682 C A 0018  TYR CB 
C A 0017  LEU C   3.756 C A 0018  TYR CG 
C A 0017  LEU C   3.447 C A 0018  TYR CD1
C A 0017  LEU CD1 3.427 H A 0048  GLY CA 
C A 0018  TYR CA  2.883 H A 0019  PRO CD 
C A 0018  TYR C   2.437 H A 0019  PRO CA 
C A 0018  TYR C   2.978 H A 0019  PRO C  
C A 0018  TYR C   3.668 H A 0019  PRO CB 
C A 0018  TYR C   3.682 H A 0019  PRO CG 
C A 0018  TYR C   2.478 H A 0019  PRO CD 
C A 0018  TYR CB  3.341 H A 0019  PRO CD 
C A 0018  TYR CD2 3.394 H A 0021  GLN CG 
C A 0018  TYR CE2 3.714 H A 0021  GLN CG 
H A 0019  PRO C   2.420 H A 0020  GLN CA 
H A 0019  PRO C   3.078 H A 0020  GLN C  
H A 0019  PRO C   3.688 H A 0020  GLN CB 
H A 0020  GLN C   2.426 H A 0021  GLN CA 
H A 0020  GLN C   2.957 H A 0021  GLN C  
H A 0020  GLN C   3.702 H A 0021  GLN CB 
H A 0021  GLN C   2.418 H A 0022  LEU CA 
H A 0021  GLN C   3.065 H A 0022  LEU C  
H A 0021  GLN C   3.676 H A 0022  LEU CB 
H A 0022  LEU C   2.416 H A 0023  GLU CA 
H A 0022  LEU C   3.056 H A 0023  GLU C  
H A 0022  LEU C   3.683 H A 0023  GLU CB 
H A 0023  GLU C   2.421 H A 0024  ILE CA 
H A 0023  GLU C   2.979 H A 0024  ILE C  
H A 0023  GLU C   3.692 H A 0024  ILE CB 
H A 0024  ILE C   2.422 H A 0025  LEU CA 
H A 0024  ILE C   2.918 H A 0025  LEU C  
H A 0024  ILE C   3.697 H A 0025  LEU CB 
H A 0025  LEU C   2.431 H A 0026  ARG CA 
H A 0025  LEU C   3.051 H A 0026  ARG C  
H A 0025  LEU C   3.699 H A 0026  ARG CB 
H A 0025  LEU CD2 3.353 H A 0044  ASN CG 
H A 0026  ARG C   2.422 H A 0027  GLN CA 
H A 0026  ARG C   2.957 H A 0027  GLN C  
H A 0026  ARG C   3.686 H A 0027  GLN CB 
H A 0026  ARG CG  3.630 H A 0045  TYR CE1
H A 0027  GLN C   2.426 H A 0028  GLN CA 
H A 0027  GLN C   3.062 H A 0028  GLN C  
H A 0027  GLN C   3.689 H A 0028  GLN CB 
H A 0028  GLN C   2.418 H A 0029  VAL CA 
H A 0028  GLN C   3.103 H A 0029  VAL C  
H A 0028  GLN C   3.676 H A 0029  VAL CB 
H A 0029  VAL C   2.422 H A 0030  VAL CA 
H A 0029  VAL C   3.020 H A 0030  VAL C  
H A 0029  VAL C   3.682 H A 0030  VAL CB 
H A 0030  VAL C   2.422 H A 0031  SER CA 
H A 0030  VAL C   2.932 H A 0031  SER C  
H A 0030  VAL C   3.699 H A 0031  SER CB 
H A 0031  SER C   2.422 C A 0032  GLU CA 
H A 0031  SER C   3.154 C A 0032  GLU C  
H A 0031  SER C   3.665 C A 0032  GLU CB 
C A 0032  GLU C   2.449 C A 0033  GLY CA 
C A 0032  GLU C   3.518 C A 0033  GLY C  
C A 0032  GLU CB  3.701 C A 0037  ALA CA 
C A 0032  GLU CB  3.749 C A 0037  ALA CB 
C A 0033  GLY C   2.435 C A 0034  GLY CA 
C A 0033  GLY C   3.283 C A 0034  GLY C  
C A 0034  GLY CA  2.935 C A 0035  PRO CD 
C A 0034  GLY C   2.444 C A 0035  PRO CA 
C A 0034  GLY C   2.963 C A 0035  PRO C  
C A 0034  GLY C   3.679 C A 0035  PRO CB 
C A 0034  GLY C   3.700 C A 0035  PRO CG 
C A 0034  GLY C   2.496 C A 0035  PRO CD 
C A 0035  PRO C   2.425 C A 0036  THR CA 
C A 0035  PRO C   3.088 C A 0036  THR C  
C A 0035  PRO C   3.684 C A 0036  THR CB 
C A 0036  THR C   2.415 C A 0037  ALA CA 
C A 0036  THR C   3.051 C A 0037  ALA C  
C A 0036  THR C   3.683 C A 0037  ALA CB 
C A 0037  ALA C   2.419 C A 0038  THR CA 
C A 0037  ALA C   2.933 C A 0038  THR C  
C A 0037  ALA C   3.693 C A 0038  THR CB 
C A 0038  THR C   2.420 H A 0039  ILE CA 
C A 0038  THR C   3.041 H A 0039  ILE C  
C A 0038  THR C   3.679 H A 0039  ILE CB 
H A 0039  ILE C   2.422 H A 0040  GLN CA 
H A 0039  ILE C   2.927 H A 0040  GLN C  
H A 0039  ILE C   3.691 H A 0040  GLN CB 
H A 0039  ILE CG2 3.320 H A 0068  ILE CG2
H A 0039  ILE CD1 3.659 C A 0072  ALA CB 
H A 0039  ILE CG2 3.645 C A 0075  ARG CD 
H A 0040  GLN C   2.422 H A 0041  SER CA 
H A 0040  GLN C   3.085 H A 0041  SER C  
H A 0040  GLN C   3.681 H A 0041  SER CB 
H A 0041  SER C   2.420 H A 0042  ARG CA 
H A 0041  SER C   3.065 H A 0042  ARG C  
H A 0041  SER C   3.687 H A 0042  ARG CB 
H A 0042  ARG C   2.426 H A 0043  PHE CA 
H A 0042  ARG C   2.907 H A 0043  PHE C  
H A 0042  ARG C   3.691 H A 0043  PHE CB 
H A 0043  PHE C   2.424 H A 0044  ASN CA 
H A 0043  PHE C   3.039 H A 0044  ASN C  
H A 0043  PHE C   3.690 H A 0044  ASN CB 
H A 0043  PHE CE1 3.794 H A 0065  LEU CD2
H A 0043  PHE CA  3.768 H A 0068  ILE CD1
H A 0043  PHE CE2 3.404 H A 0082  TYR CE2
H A 0043  PHE CE2 3.734 H A 0082  TYR CZ 
H A 0043  PHE CZ  3.743 H A 0082  TYR CG 
H A 0043  PHE CZ  3.401 H A 0082  TYR CD2
H A 0043  PHE CZ  3.340 H A 0082  TYR CE2
H A 0043  PHE CZ  3.628 H A 0082  TYR CZ 
H A 0044  ASN C   2.419 H A 0045  TYR CA 
H A 0044  ASN C   2.938 H A 0045  TYR C  
H A 0044  ASN C   3.692 H A 0045  TYR CB 
H A 0045  TYR C   2.425 H A 0046  ALA CA 
H A 0045  TYR C   3.104 H A 0046  ALA C  
H A 0045  TYR C   3.680 H A 0046  ALA CB 
H A 0045  TYR CD2 3.616 H A 0049  LEU CD1
H A 0045  TYR CE2 3.349 H A 0049  LEU CD1
H A 0045  TYR CZ  3.789 H A 0049  LEU CD1
H A 0046  ALA C   2.420 H A 0047  TRP CA 
H A 0046  ALA C   3.022 H A 0047  TRP C  
H A 0046  ALA C   3.686 H A 0047  TRP CB 
H A 0046  ALA CB  3.710 H A 0064  ILE CG2
H A 0047  TRP C   2.423 H A 0048  GLY CA 
H A 0047  TRP C   3.024 H A 0048  GLY C  
H A 0047  TRP CD2 3.749 H A 0082  TYR CE2
H A 0047  TRP CE3 3.578 H A 0082  TYR CD2
H A 0047  TRP CE3 3.162 H A 0082  TYR CE2
H A 0047  TRP CZ3 3.778 H A 0082  TYR CE2
H A 0048  GLY C   2.418 H A 0049  LEU CA 
H A 0048  GLY C   2.996 H A 0049  LEU C  
H A 0048  GLY C   3.693 H A 0049  LEU CB 
H A 0049  LEU C   2.419 H A 0050  ILE CA 
H A 0049  LEU C   3.134 H A 0050  ILE C  
H A 0049  LEU C   3.671 H A 0050  ILE CB 
H A 0050  ILE C   2.425 H A 0051  LYS CA 
H A 0050  ILE C   3.076 H A 0051  LYS C  
H A 0050  ILE C   3.688 H A 0051  LYS CB 
H A 0050  ILE CD1 3.653 H A 0065  LEU CD1
H A 0051  LYS C   2.416 C A 0052  SER CA 
H A 0051  LYS C   2.947 C A 0052  SER C  
H A 0051  LYS C   3.698 C A 0052  SER CB 
C A 0052  SER C   2.425 C A 0053  THR CA 
C A 0052  SER C   3.175 C A 0053  THR C  
C A 0052  SER C   3.661 C A 0053  THR CB 
C A 0052  SER CB  3.582 H A 0057  ASP CB 
C A 0052  SER CB  3.753 H A 0057  ASP CG 
C A 0053  THR C   2.420 C A 0054  ASP CA 
C A 0053  THR C   3.107 C A 0054  ASP C  
C A 0053  THR C   3.684 C A 0054  ASP CB 
C A 0054  ASP C   2.447 H A 0055  VAL CA 
C A 0054  ASP C   3.170 H A 0055  VAL C  
C A 0054  ASP C   3.673 H A 0055  VAL CB 
H A 0055  VAL C   2.422 H A 0056  ASN CA 
H A 0055  VAL C   2.993 H A 0056  ASN C  
H A 0055  VAL C   3.691 H A 0056  ASN CB 
H A 0055  VAL CG2 3.412 C A 0090  LEU CD2
H A 0056  ASN C   2.423 H A 0057  ASP CA 
H A 0056  ASN C   3.124 H A 0057  ASP C  
H A 0056  ASN C   3.665 H A 0057  ASP CB 
H A 0056  ASN C   3.635 H A 0059  ARG CG 
H A 0057  ASP C   2.426 H A 0058  GLU CA 
H A 0057  ASP C   3.069 H A 0058  GLU C  
H A 0057  ASP C   3.707 H A 0058  GLU CB 
H A 0058  GLU C   2.419 H A 0059  ARG CA 
H A 0058  GLU C   3.043 H A 0059  ARG C  
H A 0058  GLU C   3.693 H A 0059  ARG CB 
H A 0058  GLU CG  3.675 H A 0089  LYS CD 
H A 0059  ARG C   2.417 H A 0060  LEU CA 
H A 0059  ARG C   3.088 H A 0060  LEU C  
H A 0059  ARG C   3.675 H A 0060  LEU CB 
H A 0060  LEU C   2.430 H A 0061  GLY CA 
H A 0060  LEU C   2.993 H A 0061  GLY C  
H A 0061  GLY C   2.422 H A 0062  VAL CA 
H A 0061  GLY C   2.916 H A 0062  VAL C  
H A 0061  GLY C   3.706 H A 0062  VAL CB 
H A 0062  VAL C   2.419 H A 0063  LYS CA 
H A 0062  VAL C   2.967 H A 0063  LYS C  
H A 0062  VAL C   3.680 H A 0063  LYS CB 
H A 0063  LYS C   2.423 H A 0064  ILE CA 
H A 0063  LYS C   3.030 H A 0064  ILE C  
H A 0063  LYS C   3.694 H A 0064  ILE CB 
H A 0064  ILE C   2.425 H A 0065  LEU CA 
H A 0064  ILE C   2.935 H A 0065  LEU C  
H A 0064  ILE C   3.699 H A 0065  LEU CB 
H A 0064  ILE CG2 3.425 H A 0068  ILE CD1
H A 0065  LEU C   2.417 H A 0066  THR CA 
H A 0065  LEU C   3.164 H A 0066  THR C  
H A 0065  LEU C   3.653 H A 0066  THR CB 
H A 0065  LEU CD2 3.702 H A 0082  TYR CB 
H A 0065  LEU CB  3.494 H A 0083  LEU CD2
H A 0066  THR C   2.417 H A 0067  ASP CA 
H A 0066  THR C   3.027 H A 0067  ASP C  
H A 0066  THR C   3.691 H A 0067  ASP CB 
H A 0067  ASP C   2.428 H A 0068  ILE CA 
H A 0067  ASP C   2.998 H A 0068  ILE C  
H A 0067  ASP C   3.680 H A 0068  ILE CB 
H A 0068  ILE C   2.422 H A 0069  TYR CA 
H A 0068  ILE C   3.081 H A 0069  TYR C  
H A 0068  ILE C   3.693 H A 0069  TYR CB 
H A 0069  TYR C   2.432 H A 0070  LYS CA 
H A 0069  TYR C   3.124 H A 0070  LYS C  
H A 0069  TYR C   3.688 H A 0070  LYS CB 
H A 0070  LYS C   2.440 C A 0071  GLU CA 
H A 0070  LYS C   3.358 C A 0071  GLU C  
H A 0070  LYS C   3.597 C A 0071  GLU CB 
C A 0071  GLU C   2.426 C A 0072  ALA CA 
C A 0071  GLU C   3.226 C A 0072  ALA C  
C A 0071  GLU C   3.646 C A 0072  ALA CB 
C A 0072  ALA C   2.427 C A 0073  GLU CA 
C A 0072  ALA C   3.667 C A 0073  GLU C  
C A 0072  ALA C   3.103 C A 0073  GLU CB 
C A 0073  GLU C   2.434 C A 0074  SER CA 
C A 0073  GLU C   3.004 C A 0074  SER C  
C A 0073  GLU C   2.940 C A 0074  SER CB 
C A 0074  SER C   2.428 C A 0075  ARG CA 
C A 0074  SER C   3.075 C A 0075  ARG C  
C A 0074  SER C   3.684 C A 0075  ARG CB 
C A 0075  ARG C   2.424 H A 0076  ARG CA 
C A 0075  ARG C   3.088 H A 0076  ARG C  
C A 0075  ARG C   3.681 H A 0076  ARG CB 
H A 0076  ARG C   2.422 H A 0077  ARG CA 
H A 0076  ARG C   2.938 H A 0077  ARG C  
H A 0076  ARG C   3.709 H A 0077  ARG CB 
H A 0077  ARG C   2.419 H A 0078  GLU CA 
H A 0077  ARG C   2.962 H A 0078  GLU C  
H A 0077  ARG C   3.692 H A 0078  GLU CB 
H A 0077  ARG C   3.792 H A 0078  GLU CD 
H A 0078  GLU C   2.424 H A 0079  CYS CA 
H A 0078  GLU C   3.071 H A 0079  CYS C  
H A 0078  GLU C   3.684 H A 0079  CYS CB 
H A 0079  CYS C   2.421 H A 0080  LEU CA 
H A 0079  CYS C   2.907 H A 0080  LEU C  
H A 0079  CYS C   3.696 H A 0080  LEU CB 
H A 0079  CYS C   3.662 H A 0083  LEU CD1
H A 0080  LEU C   2.422 H A 0081  TYR CA 
H A 0080  LEU C   3.044 H A 0081  TYR C  
H A 0080  LEU C   3.686 H A 0081  TYR CB 
H A 0080  LEU CD2 3.451 H A 0099  TYR CD1
H A 0081  TYR C   2.432 H A 0082  TYR CA 
H A 0081  TYR C   3.018 H A 0082  TYR C  
H A 0081  TYR C   3.707 H A 0082  TYR CB 
H A 0081  TYR CE2 3.686 H A 0085  ILE CD1
H A 0081  TYR CE1 3.368 H A 0116  LEU CD2
H A 0081  TYR CZ  3.677 H A 0116  LEU CD2
H A 0082  TYR C   2.415 H A 0083  LEU CA 
H A 0082  TYR C   3.004 H A 0083  LEU C  
H A 0082  TYR C   3.695 H A 0083  LEU CB 
H A 0083  LEU C   2.417 H A 0084  THR CA 
H A 0083  LEU C   2.953 H A 0084  THR C  
H A 0083  LEU C   3.684 H A 0084  THR CB 
H A 0084  THR C   2.423 H A 0085  ILE CA 
H A 0084  THR C   3.064 H A 0085  ILE C  
H A 0084  THR C   3.687 H A 0085  ILE CB 
H A 0084  THR CG2 3.702 H A 0116  LEU CD2
H A 0084  THR CG2 3.724 H A 0120  VAL CG2
H A 0085  ILE C   2.418 H A 0086  GLY CA 
H A 0085  ILE C   2.981 H A 0086  GLY C  
H A 0085  ILE CG1 3.781 H A 0116  LEU CD2
H A 0086  GLY C   2.417 H A 0087  CYS CA 
H A 0086  GLY C   3.117 H A 0087  CYS C  
H A 0086  GLY C   3.669 H A 0087  CYS CB 
H A 0087  CYS C   2.433 H A 0088  TYR CA 
H A 0087  CYS C   2.946 H A 0088  TYR C  
H A 0087  CYS C   3.693 H A 0088  TYR CB 
H A 0087  CYS CB  3.712 H A 0096  ALA CB 
H A 0088  TYR C   2.422 H A 0089  LYS CA 
H A 0088  TYR C   3.035 H A 0089  LYS C  
H A 0088  TYR C   3.694 H A 0089  LYS CB 
H A 0088  TYR CD1 3.776 H A 0093  TYR CE1
H A 0089  LYS C   2.437 C A 0090  LEU CA 
H A 0089  LYS C   3.316 C A 0090  LEU C  
H A 0089  LYS C   3.613 C A 0090  LEU CB 
H A 0089  LYS C   3.746 C A 0090  LEU CG 
C A 0090  LEU C   2.448 C A 0091  GLY CA 
C A 0090  LEU C   2.875 C A 0091  GLY C  
C A 0091  GLY C   2.408 C A 0092  GLU CA 
C A 0091  GLY C   3.069 C A 0092  GLU C  
C A 0091  GLY C   3.663 C A 0092  GLU CB 
C A 0091  GLY CA  3.566 H A 0093  TYR CE1
C A 0091  GLY CA  3.471 H A 0093  TYR CE2
C A 0091  GLY CA  3.287 H A 0093  TYR CZ 
C A 0091  GLY C   3.659 H A 0093  TYR CD2
C A 0091  GLY C   3.735 H A 0093  TYR CE2
C A 0092  GLU C   2.436 H A 0093  TYR CA 
C A 0092  GLU C   2.921 H A 0093  TYR C  
C A 0092  GLU C   3.724 H A 0093  TYR CB 
H A 0093  TYR C   2.404 H A 0094  SER CA 
H A 0093  TYR C   3.007 H A 0094  SER C  
H A 0093  TYR C   3.683 H A 0094  SER CB 
H A 0093  TYR CZ  3.442 H A 0123  LYS CE 
H A 0093  TYR CB  3.311 H A 0124  ILE CG1
H A 0093  TYR CB  3.431 H A 0124  ILE CD1
H A 0094  SER C   2.415 H A 0095  MET CA 
H A 0094  SER C   3.081 H A 0095  MET C  
H A 0094  SER C   3.664 H A 0095  MET CB 
H A 0095  MET C   2.420 H A 0096  ALA CA 
H A 0095  MET C   2.937 H A 0096  ALA C  
H A 0095  MET C   3.692 H A 0096  ALA CB 
H A 0095  MET C   3.644 H A 0099  TYR CD2
H A 0096  ALA C   2.428 H A 0097  LYS CA 
H A 0096  ALA C   2.969 H A 0097  LYS C  
H A 0096  ALA C   3.710 H A 0097  LYS CB 
H A 0097  LYS C   2.415 H A 0098  ARG CA 
H A 0097  LYS C   3.017 H A 0098  ARG C  
H A 0097  LYS C   3.687 H A 0098  ARG CB 
H A 0097  LYS CA  3.659 H A 0120  VAL CG1
H A 0097  LYS CB  3.702 H A 0124  ILE CD1
H A 0097  LYS CD  3.612 H A 0124  ILE CD1
H A 0097  LYS CE  3.735 H A 0124  ILE CD1
H A 0098  ARG C   2.412 H A 0099  TYR CA 
H A 0098  ARG C   3.056 H A 0099  TYR C  
H A 0098  ARG C   3.697 H A 0099  TYR CB 
H A 0099  TYR C   2.419 H A 0100  VAL CA 
H A 0099  TYR C   2.970 H A 0100  VAL C  
H A 0099  TYR C   3.709 H A 0100  VAL CB 
H A 0100  VAL C   2.424 H A 0101  ASP CA 
H A 0100  VAL C   2.937 H A 0101  ASP C  
H A 0100  VAL C   3.697 H A 0101  ASP CB 
H A 0100  VAL CG2 3.752 H A 0117  LYS CB 
H A 0101  ASP C   2.427 H A 0102  THR CA 
H A 0101  ASP C   3.008 H A 0102  THR C  
H A 0101  ASP C   3.696 H A 0102  THR CB 
H A 0102  THR C   2.422 H A 0103  LEU CA 
H A 0102  THR C   3.016 H A 0103  LEU C  
H A 0102  THR C   3.694 H A 0103  LEU CB 
H A 0103  LEU C   2.414 H A 0104  PHE CA 
H A 0103  LEU C   2.964 H A 0104  PHE C  
H A 0103  LEU C   3.698 H A 0104  PHE CB 
H A 0104  PHE C   2.419 H A 0105  GLU CA 
H A 0104  PHE C   2.942 H A 0105  GLU C  
H A 0104  PHE C   3.692 H A 0105  GLU CB 
H A 0105  GLU C   2.457 C A 0106  HIS CA 
H A 0105  GLU C   2.865 C A 0106  HIS C  
H A 0105  GLU C   3.681 C A 0106  HIS CB 
C A 0106  HIS C   2.445 C A 0107  GLU CA 
C A 0106  HIS C   3.120 C A 0107  GLU C  
C A 0106  HIS C   2.901 C A 0107  GLU CB 
C A 0106  HIS CD2 3.678 C A 0108  ARG CZ 
C A 0107  GLU C   2.431 C A 0108  ARG CA 
C A 0107  GLU C   3.275 C A 0108  ARG C  
C A 0107  GLU C   3.622 C A 0108  ARG CB 
C A 0108  ARG C   2.422 C A 0109  ASN CA 
C A 0108  ARG C   3.009 C A 0109  ASN C  
C A 0108  ARG C   3.693 C A 0109  ASN CB 
C A 0109  ASN C   2.422 C A 0110  ASN CA 
C A 0109  ASN C   2.918 C A 0110  ASN C  
C A 0109  ASN C   3.019 C A 0110  ASN CB 
C A 0110  ASN C   2.430 H A 0111  LYS CA 
C A 0110  ASN C   2.945 H A 0111  LYS C  
C A 0110  ASN C   3.692 H A 0111  LYS CB 
H A 0111  LYS C   2.427 H A 0112  GLN CA 
H A 0111  LYS C   3.027 H A 0112  GLN C  
H A 0111  LYS C   3.698 H A 0112  GLN CB 
H A 0111  LYS C   3.741 H A 0112  GLN CD 
H A 0112  GLN C   2.420 H A 0113  VAL CA 
H A 0112  GLN C   3.049 H A 0113  VAL C  
H A 0112  GLN C   3.683 H A 0113  VAL CB 
H A 0113  VAL C   2.419 H A 0114  GLY CA 
H A 0113  VAL C   2.925 H A 0114  GLY C  
H A 0114  GLY C   2.425 H A 0115  ALA CA 
H A 0114  GLY C   3.121 H A 0115  ALA C  
H A 0114  GLY C   3.670 H A 0115  ALA CB 
H A 0115  ALA C   2.403 H A 0116  LEU CA 
H A 0115  ALA C   2.895 H A 0116  LEU C  
H A 0115  ALA C   3.694 H A 0116  LEU CB 
H A 0116  LEU C   2.417 H A 0117  LYS CA 
H A 0116  LEU C   2.924 H A 0117  LYS C  
H A 0116  LEU C   3.691 H A 0117  LYS CB 
H A 0117  LYS C   2.428 H A 0118  SER CA 
H A 0117  LYS C   3.050 H A 0118  SER C  
H A 0117  LYS C   3.696 H A 0118  SER CB 
H A 0118  SER C   2.419 H A 0119  MET CA 
H A 0118  SER C   3.029 H A 0119  MET C  
H A 0118  SER C   3.696 H A 0119  MET CB 
H A 0118  SER C   3.603 H A 0122  ASP CG 
H A 0119  MET C   2.433 H A 0120  VAL CA 
H A 0119  MET C   3.096 H A 0120  VAL C  
H A 0119  MET C   3.673 H A 0120  VAL CB 
H A 0120  VAL C   2.412 H A 0121  GLU CA 
H A 0120  VAL C   3.097 H A 0121  GLU C  
H A 0120  VAL C   3.671 H A 0121  GLU CB 
H A 0121  GLU C   2.404 H A 0122  ASP CA 
H A 0121  GLU C   2.991 H A 0122  ASP C  
H A 0121  GLU C   3.692 H A 0122  ASP CB 
H A 0122  ASP C   2.417 H A 0123  LYS CA 
H A 0122  ASP C   3.136 H A 0123  LYS C  
H A 0122  ASP C   3.675 H A 0123  LYS CB 
H A 0122  ASP C   3.758 H A 0126  LYS CG 
H A 0123  LYS C   2.411 H A 0124  ILE CA 
H A 0123  LYS C   3.095 H A 0124  ILE C  
H A 0123  LYS C   3.675 H A 0124  ILE CB 
H A 0124  ILE C   2.439 H A 0125  GLN CA 
H A 0124  ILE C   3.250 H A 0125  GLN C  
H A 0124  ILE C   3.650 H A 0125  GLN CB 
H A 0124  ILE C   3.472 H A 0125  GLN CD 
H A 0124  ILE C   3.598 H A 0127  GLU CG 
H A 0125  GLN C   2.438 H A 0126  LYS CA 
H A 0125  GLN C   3.090 H A 0126  LYS C  
H A 0125  GLN C   3.710 H A 0126  LYS CB 
H A 0126  LYS C   2.404 H A 0127  GLU CA 
H A 0126  LYS C   2.960 H A 0127  GLU C  
H A 0126  LYS C   3.707 H A 0127  GLU CB 
H A 0127  GLU C   2.470 C A 0128  THR CA 
H A 0127  GLU C   3.270 C A 0128  THR C  
H A 0127  GLU C   2.871 C A 0128  THR CB 
H A 0127  GLU CD  3.430 C A 0128  THR C  
C A 0128  THR C   2.442 C A 0129  LEU CA 
C A 0128  THR C   3.587 C A 0129  LEU C  
C A 0128  THR C   3.348 C A 0129  LEU CB 
C A 0129  LEU C   2.422 C A 0130  LYS CA 
C A 0129  LEU C   3.108 C A 0130  LYS C  
C A 0129  LEU C   3.677 C A 0130  LYS CB 
C A 0130  LYS C   2.423 C A 0131  GLY CA 
C A 0130  LYS C   2.988 C A 0131  GLY C  
C A 0131  GLY C   2.427 C A 0132  VAL CA 
C A 0131  GLY C   3.184 C A 0132  VAL C  
C A 0131  GLY C   3.656 C A 0132  VAL CB 
C A 0132  VAL C   2.426 C A 0133  VAL CA 
C A 0132  VAL C   3.136 C A 0133  VAL C  
C A 0132  VAL C   3.671 C A 0133  VAL CB 
C A 0133  VAL C   2.433 C A 0134  VAL CA 
C A 0133  VAL C   2.955 C A 0134  VAL C  
C A 0133  VAL C   3.009 C A 0134  VAL CB 
C A 0133  VAL C   3.369 C A 0134  VAL CG2
C A 0134  VAL C   2.425 C A 0135  ALA CA 
C A 0134  VAL C   2.964 C A 0135  ALA C  
C A 0134  VAL C   3.696 C A 0135  ALA CB 
C A 0135  ALA C   2.440 C A 0136  GLY CA 
C A 0135  ALA C   3.336 C A 0136  GLY C  
C A 0136  GLY C   2.423 C A 0137  GLY CA 
C A 0136  GLY C   3.697 C A 0137  GLY C  
C A 0137  GLY C   2.441 C A 0138  VAL CA 
C A 0137  GLY C   3.591 C A 0138  VAL C  
C A 0137  GLY C   3.348 C A 0138  VAL CB 
C A 0137  GLY C   3.194 C A 0138  VAL CG2
C A 0138  VAL C   2.423 C A 0139  HIS CA 
C A 0138  VAL C   2.988 C A 0139  HIS C  
C A 0138  VAL C   3.693 C A 0139  HIS CB 
C A 0139  HIS C   2.426 C A 0140  HIS CA 
C A 0139  HIS C   3.166 C A 0140  HIS C  
C A 0139  HIS C   3.662 C A 0140  HIS CB 
C A 0140  HIS C   2.423 C A 0141  HIS CA 
C A 0140  HIS C   2.961 C A 0141  HIS C  
C A 0140  HIS C   3.696 C A 0141  HIS CB 
C A 0141  HIS C   2.423 C A 0142  HIS CA 
C A 0141  HIS C   3.682 C A 0142  HIS C  
C A 0141  HIS C   3.079 C A 0142  HIS CB 
C A 0142  HIS C   2.422 C A 0143  HIS CA 
C A 0142  HIS C   3.681 C A 0143  HIS C  
C A 0142  HIS C   3.086 C A 0143  HIS CB 
C A 0143  HIS C   2.422 C A 0144  HIS CA 
C A 0143  HIS C   3.070 C A 0144  HIS C  
C A 0143  HIS C   3.684 C A 0144  HIS CB 

CHARGE_ATTR 2.00 12.00   148
C A 0005  ASP OD1 8.671 C A 0003  LYS NZ 
C A 0005  ASP OD2 9.871 C A 0003  LYS NZ 
C A 0005  ASP OD1 11.61 C A 0011  LYS NZ 
C A 0005  ASP OD2 10.45 C A 0011  LYS NZ 
C A 0005  ASP OD1 11.70 H A 0051  LYS NZ 
C A 0005  ASP OD2 10.08 H A 0051  LYS NZ 
C A 0012  ASP OD1 5.126 C A 0011  LYS NZ 
C A 0012  ASP OD2 6.207 C A 0011  LYS NZ 
C A 0012  ASP OD1 5.433 H A 0051  LYS NZ 
C A 0012  ASP OD2 5.855 H A 0051  LYS NZ 
C A 0012  ASP OD1 10.95 H A 0089  LYS NZ 
C A 0012  ASP OD2 10.79 H A 0089  LYS NZ 
C A 0015  GLU OE1 6.181 C A 0011  LYS NZ 
C A 0015  GLU OE2 8.239 C A 0011  LYS NZ 
C A 0015  GLU OE1 6.888 H A 0051  LYS NZ 
C A 0015  GLU OE2 7.756 H A 0051  LYS NZ 
C A 0015  GLU OE1 10.80 H A 0089  LYS NZ 
C A 0015  GLU OE2 11.52 H A 0089  LYS NZ 
H A 0023  GLU OE1 7.449 H A 0026  ARG NH1
H A 0023  GLU OE1 9.551 H A 0026  ARG NH2
H A 0023  GLU OE2 6.460 H A 0026  ARG NH1
H A 0023  GLU OE2 8.699 H A 0026  ARG NH2
C A 0054  ASP OD2 11.96 H A 0026  ARG NH1
C A 0054  ASP OD2 10.93 H A 0026  ARG NH2
C A 0054  ASP OD1 10.86 H A 0089  LYS NZ 
C A 0054  ASP OD2 10.70 H A 0089  LYS NZ 
H A 0057  ASP OD1 9.714 H A 0026  ARG NH1
H A 0057  ASP OD1 8.040 H A 0026  ARG NH2
H A 0057  ASP OD2 7.889 H A 0026  ARG NH1
H A 0057  ASP OD2 6.169 H A 0026  ARG NH2
H A 0057  ASP OD2 10.73 H A 0042  ARG NH2
H A 0057  ASP OD1 10.15 H A 0059  ARG NH1
H A 0057  ASP OD1 11.42 H A 0059  ARG NH2
H A 0057  ASP OD2 11.45 H A 0059  ARG NH1
H A 0057  ASP OD1 9.972 H A 0089  LYS NZ 
H A 0057  ASP OD2 10.39 H A 0089  LYS NZ 
H A 0058  GLU OE1 11.37 H A 0026  ARG NH2
H A 0058  GLU OE1 10.66 H A 0051  LYS NZ 
H A 0058  GLU OE2 10.51 H A 0051  LYS NZ 
H A 0058  GLU OE1 10.78 H A 0059  ARG NH1
H A 0058  GLU OE1 11.75 H A 0059  ARG NH2
H A 0058  GLU OE2 11.57 H A 0059  ARG NH1
H A 0058  GLU OE1 5.556 H A 0089  LYS NZ 
H A 0058  GLU OE2 4.302 H A 0089  LYS NZ 
H A 0067  ASP OD1 7.720 H A 0042  ARG NH1
H A 0067  ASP OD1 9.397 H A 0042  ARG NH2
H A 0067  ASP OD2 6.633 H A 0042  ARG NH1
H A 0067  ASP OD2 8.386 H A 0042  ARG NH2
H A 0067  ASP OD1 6.381 H A 0063  LYS NZ 
H A 0067  ASP OD2 6.954 H A 0063  LYS NZ 
H A 0067  ASP OD1 4.372 H A 0070  LYS NZ 
H A 0067  ASP OD2 5.649 H A 0070  LYS NZ 
C A 0071  GLU OE1 8.960 H A 0042  ARG NH1
C A 0071  GLU OE1 11.15 H A 0042  ARG NH2
C A 0071  GLU OE2 10.28 H A 0042  ARG NH1
C A 0071  GLU OE1 9.142 H A 0070  LYS NZ 
C A 0071  GLU OE2 11.12 H A 0070  LYS NZ 
C A 0071  GLU OE1 11.14 C A 0075  ARG NH2
C A 0071  GLU OE2 11.94 C A 0075  ARG NH1
C A 0071  GLU OE2 10.33 C A 0075  ARG NH2
C A 0073  GLU OE1 9.545 C A 0075  ARG NH1
C A 0073  GLU OE1 8.803 C A 0075  ARG NH2
C A 0073  GLU OE2 10.71 C A 0075  ARG NH1
C A 0073  GLU OE2 10.29 C A 0075  ARG NH2
C A 0073  GLU OE1 8.184 H A 0076  ARG NH1
C A 0073  GLU OE1 8.765 H A 0076  ARG NH2
C A 0073  GLU OE2 6.299 H A 0076  ARG NH1
C A 0073  GLU OE2 7.080 H A 0076  ARG NH2
C A 0073  GLU OE1 9.340 H A 0077  ARG NH1
C A 0073  GLU OE1 10.75 H A 0077  ARG NH2
C A 0073  GLU OE2 8.910 H A 0077  ARG NH1
C A 0073  GLU OE2 10.66 H A 0077  ARG NH2
H A 0078  GLU OE1 6.584 C A 0075  ARG NH1
H A 0078  GLU OE1 8.631 C A 0075  ARG NH2
H A 0078  GLU OE2 7.934 C A 0075  ARG NH1
H A 0078  GLU OE2 10.12 C A 0075  ARG NH2
H A 0078  GLU OE1 10.41 H A 0076  ARG NH1
H A 0078  GLU OE1 9.600 H A 0076  ARG NH2
H A 0078  GLU OE2 11.80 H A 0076  ARG NH1
H A 0078  GLU OE2 10.67 H A 0076  ARG NH2
H A 0078  GLU OE1 5.912 H A 0077  ARG NH1
H A 0078  GLU OE1 5.238 H A 0077  ARG NH2
H A 0078  GLU OE2 6.355 H A 0077  ARG NH1
H A 0078  GLU OE2 5.106 H A 0077  ARG NH2
H A 0078  GLU OE1 10.33 C A 0106  HIS ND1
H A 0078  GLU OE1 10.86 C A 0106  HIS NE2
H A 0078  GLU OE2 10.02 C A 0106  HIS ND1
H A 0078  GLU OE2 10.21 C A 0106  HIS NE2
H A 0078  GLU OE1 10.80 C A 0108  ARG NH1
H A 0078  GLU OE1 8.950 C A 0108  ARG NH2
H A 0078  GLU OE2 9.507 C A 0108  ARG NH1
H A 0078  GLU OE2 7.921 C A 0108  ARG NH2
C A 0092  GLU OE1 11.33 H A 0059  ARG NH1
C A 0092  GLU OE1 10.83 H A 0059  ARG NH2
C A 0092  GLU OE2 10.64 H A 0059  ARG NH1
C A 0092  GLU OE2 10.54 H A 0059  ARG NH2
C A 0092  GLU OE1 11.87 H A 0097  LYS NZ 
C A 0092  GLU OE1 10.02 H A 0098  ARG NH1
C A 0092  GLU OE1 11.57 H A 0098  ARG NH2
C A 0092  GLU OE2 11.99 H A 0098  ARG NH1
H A 0101  ASP OD1 8.421 H A 0097  LYS NZ 
H A 0101  ASP OD2 8.598 H A 0097  LYS NZ 
H A 0101  ASP OD1 11.50 H A 0098  ARG NH1
H A 0101  ASP OD1 11.20 H A 0098  ARG NH2
H A 0101  ASP OD2 9.897 H A 0098  ARG NH1
H A 0101  ASP OD2 9.356 H A 0098  ARG NH2
H A 0101  ASP OD1 5.738 H A 0117  LYS NZ 
H A 0101  ASP OD2 7.799 H A 0117  LYS NZ 
H A 0105  GLU OE1 10.90 H A 0076  ARG NH1
H A 0105  GLU OE1 10.30 H A 0076  ARG NH2
H A 0105  GLU OE2 11.44 H A 0076  ARG NH2
H A 0105  GLU OE1 8.721 C A 0106  HIS ND1
H A 0105  GLU OE1 10.48 C A 0106  HIS NE2
H A 0105  GLU OE2 9.447 C A 0106  HIS ND1
H A 0105  GLU OE2 10.92 C A 0106  HIS NE2
H A 0105  GLU OE1 10.79 H A 0117  LYS NZ 
H A 0105  GLU OE2 11.78 H A 0117  LYS NZ 
C A 0107  GLU OE1 9.046 C A 0106  HIS ND1
C A 0107  GLU OE1 9.072 C A 0106  HIS NE2
C A 0107  GLU OE2 10.07 C A 0106  HIS ND1
C A 0107  GLU OE2 9.859 C A 0106  HIS NE2
C A 0107  GLU OE1 11.24 C A 0108  ARG NH1
C A 0107  GLU OE1 11.48 C A 0108  ARG NH2
C A 0107  GLU OE2 11.35 C A 0108  ARG NH1
C A 0107  GLU OE2 11.85 C A 0108  ARG NH2
C A 0107  GLU OE2 11.84 H A 0111  LYS NZ 
C A 0107  GLU OE2 11.81 H A 0117  LYS NZ 
H A 0121  GLU OE1 9.080 H A 0097  LYS NZ 
H A 0121  GLU OE2 7.628 H A 0097  LYS NZ 
H A 0121  GLU OE1 2.875 H A 0117  LYS NZ 
H A 0121  GLU OE2 3.236 H A 0117  LYS NZ 
H A 0121  GLU OE1 8.519 H A 0126  LYS NZ 
H A 0121  GLU OE2 9.513 H A 0126  LYS NZ 
H A 0122  ASP OD1 11.54 H A 0097  LYS NZ 
H A 0122  ASP OD1 7.435 H A 0117  LYS NZ 
H A 0122  ASP OD2 8.871 H A 0117  LYS NZ 
H A 0122  ASP OD1 10.85 H A 0123  LYS NZ 
H A 0122  ASP OD2 10.26 H A 0123  LYS NZ 
H A 0122  ASP OD1 4.605 H A 0126  LYS NZ 
H A 0122  ASP OD2 5.197 H A 0126  LYS NZ 
H A 0127  GLU OE1 10.81 H A 0097  LYS NZ 
H A 0127  GLU OE2 9.151 H A 0097  LYS NZ 
H A 0127  GLU OE1 9.557 H A 0123  LYS NZ 
H A 0127  GLU OE2 10.43 H A 0123  LYS NZ 
H A 0127  GLU OE1 11.18 H A 0126  LYS NZ 
H A 0127  GLU OE2 10.30 H A 0126  LYS NZ 
H A 0127  GLU OE1 11.32 C A 0130  LYS NZ 
H A 0127  GLU OE2 11.99 C A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00   133
C A 0005  ASP OD1 8.340 C A 0012  ASP OD1
C A 0005  ASP OD1 7.605 C A 0012  ASP OD2
C A 0005  ASP OD2 6.864 C A 0012  ASP OD1
C A 0005  ASP OD2 5.763 C A 0012  ASP OD2
C A 0005  ASP OD1 11.99 H A 0078  GLU OE2
C A 0005  ASP OD2 11.22 H A 0078  GLU OE2
C A 0011  LYS NZ  9.494 H A 0051  LYS NZ 
C A 0012  ASP OD1 6.097 C A 0015  GLU OE1
C A 0012  ASP OD1 7.927 C A 0015  GLU OE2
C A 0012  ASP OD2 8.045 C A 0015  GLU OE1
C A 0012  ASP OD2 9.898 C A 0015  GLU OE2
H A 0026  ARG NH1 11.91 H A 0042  ARG NH1
H A 0026  ARG NH1 9.679 H A 0042  ARG NH2
H A 0026  ARG NH2 10.40 H A 0042  ARG NH1
H A 0026  ARG NH2 8.172 H A 0042  ARG NH2
H A 0042  ARG NH1 10.43 H A 0063  LYS NZ 
H A 0042  ARG NH2 10.90 H A 0063  LYS NZ 
H A 0042  ARG NH1 12.00 H A 0070  LYS NZ 
H A 0051  LYS NZ  7.319 H A 0089  LYS NZ 
C A 0054  ASP OD1 5.888 H A 0057  ASP OD1
C A 0054  ASP OD1 7.680 H A 0057  ASP OD2
C A 0054  ASP OD2 4.424 H A 0057  ASP OD1
C A 0054  ASP OD2 5.895 H A 0057  ASP OD2
C A 0054  ASP OD1 8.203 H A 0058  GLU OE1
C A 0054  ASP OD1 7.583 H A 0058  GLU OE2
C A 0054  ASP OD2 7.585 H A 0058  GLU OE1
C A 0054  ASP OD2 7.428 H A 0058  GLU OE2
H A 0057  ASP OD1 5.101 H A 0058  GLU OE1
H A 0057  ASP OD1 6.216 H A 0058  GLU OE2
H A 0057  ASP OD2 5.684 H A 0058  GLU OE1
H A 0057  ASP OD2 7.180 H A 0058  GLU OE2
H A 0059  ARG NH1 8.518 H A 0063  LYS NZ 
H A 0059  ARG NH2 6.514 H A 0063  LYS NZ 
H A 0063  LYS NZ  8.093 H A 0070  LYS NZ 
H A 0067  ASP OD1 7.704 C A 0071  GLU OE1
H A 0067  ASP OD1 9.847 C A 0071  GLU OE2
H A 0067  ASP OD2 6.607 C A 0071  GLU OE1
H A 0067  ASP OD2 8.723 C A 0071  GLU OE2
C A 0071  GLU OE2 11.75 C A 0073  GLU OE1
C A 0073  GLU OE1 11.86 H A 0078  GLU OE1
C A 0073  GLU OE2 11.84 H A 0078  GLU OE1
C A 0075  ARG NH1 8.853 H A 0077  ARG NH1
C A 0075  ARG NH1 8.219 H A 0077  ARG NH2
C A 0075  ARG NH2 10.29 H A 0077  ARG NH1
C A 0075  ARG NH2 9.945 H A 0077  ARG NH2
H A 0076  ARG NH1 7.658 H A 0077  ARG NH1
H A 0076  ARG NH1 9.824 H A 0077  ARG NH2
H A 0076  ARG NH2 5.971 H A 0077  ARG NH1
H A 0076  ARG NH2 8.182 H A 0077  ARG NH2
H A 0076  ARG NH1 8.758 C A 0106  HIS ND1
H A 0076  ARG NH1 10.48 C A 0106  HIS NE2
H A 0076  ARG NH2 6.690 C A 0106  HIS ND1
H A 0076  ARG NH2 8.286 C A 0106  HIS NE2
H A 0076  ARG NH1 11.44 C A 0108  ARG NH2
H A 0076  ARG NH2 11.36 C A 0108  ARG NH1
H A 0076  ARG NH2 9.291 C A 0108  ARG NH2
H A 0077  ARG NH1 6.774 C A 0106  HIS ND1
H A 0077  ARG NH1 6.995 C A 0106  HIS NE2
H A 0077  ARG NH2 7.842 C A 0106  HIS ND1
H A 0077  ARG NH2 7.591 C A 0106  HIS NE2
H A 0077  ARG NH1 7.868 C A 0108  ARG NH1
H A 0077  ARG NH1 5.900 C A 0108  ARG NH2
H A 0077  ARG NH2 7.268 C A 0108  ARG NH1
H A 0077  ARG NH2 5.597 C A 0108  ARG NH2
H A 0097  LYS NZ  9.135 H A 0098  ARG NH1
H A 0097  LYS NZ  10.54 H A 0098  ARG NH2
H A 0097  LYS NZ  9.164 H A 0117  LYS NZ 
H A 0101  ASP OD1 5.811 H A 0105  GLU OE1
H A 0101  ASP OD1 7.124 H A 0105  GLU OE2
H A 0101  ASP OD2 4.990 H A 0105  GLU OE1
H A 0101  ASP OD2 6.552 H A 0105  GLU OE2
H A 0101  ASP OD1 10.78 C A 0107  GLU OE1
H A 0101  ASP OD1 11.49 C A 0107  GLU OE2
H A 0101  ASP OD2 11.61 C A 0107  GLU OE1
H A 0101  ASP OD1 8.129 H A 0121  GLU OE1
H A 0101  ASP OD1 7.026 H A 0121  GLU OE2
H A 0101  ASP OD2 10.10 H A 0121  GLU OE1
H A 0101  ASP OD2 8.882 H A 0121  GLU OE2
H A 0105  GLU OE1 8.342 C A 0107  GLU OE1
H A 0105  GLU OE1 9.978 C A 0107  GLU OE2
H A 0105  GLU OE2 7.461 C A 0107  GLU OE1
H A 0105  GLU OE2 9.308 C A 0107  GLU OE2
C A 0106  HIS ND1 5.950 C A 0108  ARG NH1
C A 0106  HIS ND1 4.419 C A 0108  ARG NH2
C A 0106  HIS NE2 4.007 C A 0108  ARG NH1
C A 0106  HIS NE2 3.038 C A 0108  ARG NH2
H A 0117  LYS NZ  11.34 H A 0126  LYS NZ 
H A 0121  GLU OE1 4.962 H A 0122  ASP OD1
H A 0121  GLU OE1 6.733 H A 0122  ASP OD2
H A 0121  GLU OE2 6.624 H A 0122  ASP OD1
H A 0121  GLU OE2 8.582 H A 0122  ASP OD2
H A 0122  ASP OD1 11.57 H A 0127  GLU OE2
H A 0123  LYS NZ  11.17 H A 0126  LYS NZ 
C A 0139  HIS ND1 9.750 C A 0140  HIS ND1
C A 0139  HIS ND1 11.13 C A 0140  HIS NE2
C A 0139  HIS NE2 11.37 C A 0140  HIS ND1
C A 0139  HIS ND1 6.849 C A 0141  HIS ND1
C A 0139  HIS ND1 5.635 C A 0141  HIS NE2
C A 0139  HIS NE2 8.534 C A 0141  HIS ND1
C A 0139  HIS NE2 7.631 C A 0141  HIS NE2
C A 0139  HIS ND1 10.09 C A 0142  HIS ND1
C A 0139  HIS ND1 9.591 C A 0142  HIS NE2
C A 0139  HIS NE2 10.33 C A 0142  HIS ND1
C A 0139  HIS NE2 9.442 C A 0142  HIS NE2
C A 0140  HIS ND1 8.298 C A 0141  HIS ND1
C A 0140  HIS ND1 8.032 C A 0141  HIS NE2
C A 0140  HIS NE2 8.222 C A 0141  HIS ND1
C A 0140  HIS NE2 8.295 C A 0141  HIS NE2
C A 0140  HIS ND1 9.800 C A 0142  HIS ND1
C A 0140  HIS ND1 11.33 C A 0142  HIS NE2
C A 0140  HIS NE2 10.15 C A 0142  HIS ND1
C A 0140  HIS NE2 11.87 C A 0142  HIS NE2
C A 0141  HIS ND1 8.246 C A 0142  HIS ND1
C A 0141  HIS ND1 8.568 C A 0142  HIS NE2
C A 0141  HIS NE2 9.723 C A 0142  HIS ND1
C A 0141  HIS NE2 9.962 C A 0142  HIS NE2
C A 0141  HIS ND1 10.24 C A 0143  HIS ND1
C A 0141  HIS ND1 11.27 C A 0143  HIS NE2
C A 0141  HIS ND1 9.722 C A 0144  HIS ND1
C A 0141  HIS ND1 11.36 C A 0144  HIS NE2
C A 0141  HIS NE2 11.39 C A 0144  HIS ND1
C A 0142  HIS ND1 6.300 C A 0143  HIS ND1
C A 0142  HIS ND1 8.460 C A 0143  HIS NE2
C A 0142  HIS NE2 7.339 C A 0143  HIS ND1
C A 0142  HIS NE2 9.372 C A 0143  HIS NE2
C A 0142  HIS ND1 9.056 C A 0144  HIS ND1
C A 0142  HIS ND1 10.53 C A 0144  HIS NE2
C A 0142  HIS NE2 7.684 C A 0144  HIS ND1
C A 0142  HIS NE2 9.339 C A 0144  HIS NE2
C A 0143  HIS ND1 9.011 C A 0144  HIS ND1
C A 0143  HIS ND1 9.216 C A 0144  HIS NE2
C A 0143  HIS NE2 9.580 C A 0144  HIS ND1
C A 0143  HIS NE2 9.323 C A 0144  HIS NE2

HB_MM       2.00 3.20   257
C A 0002  THR N   2.196 C A 0001  MET O  
C A 0003  LYS N   2.725 C A 0001  MET O  
C A 0003  LYS N   2.196 C A 0002  THR O  
C A 0004  VAL N   2.663 C A 0002  THR O  
C A 0004  VAL N   2.203 C A 0003  LYS O  
C A 0005  ASP N   2.198 C A 0004  VAL O  
C A 0006  PHE N   3.060 C A 0004  VAL O  
C A 0006  PHE N   2.197 C A 0005  ASP O  
C A 0007  TRP N   3.102 C A 0005  ASP O  
C A 0007  TRP N   2.197 C A 0006  PHE O  
C A 0008  PRO N   2.228 C A 0007  TRP O  
C A 0009  THR N   2.200 C A 0008  PRO O  
C A 0010  LEU N   2.193 C A 0009  THR O  
C A 0011  LYS N   2.188 C A 0010  LEU O  
C A 0012  ASP N   2.193 C A 0011  LYS O  
C A 0013  ALA N   3.076 C A 0010  LEU O  
C A 0013  ALA N   2.823 C A 0011  LYS O  
C A 0013  ALA N   2.208 C A 0012  ASP O  
C A 0014  TYR N   2.754 C A 0011  LYS O  
C A 0014  TYR N   3.192 C A 0012  ASP O  
C A 0014  TYR N   2.197 C A 0013  ALA O  
C A 0015  GLU N   2.997 C A 0012  ASP O  
C A 0015  GLU N   2.907 C A 0013  ALA O  
C A 0015  GLU N   2.205 C A 0014  TYR O  
C A 0016  PRO N   2.224 C A 0015  GLU O  
C A 0017  LEU N   2.210 C A 0016  PRO O  
C A 0018  TYR N   2.205 C A 0017  LEU O  
H A 0019  PRO N   2.226 C A 0018  TYR O  
H A 0020  GLN N   3.077 C A 0018  TYR O  
H A 0020  GLN N   2.196 H A 0019  PRO O  
H A 0021  GLN N   3.114 C A 0018  TYR O  
H A 0021  GLN N   2.196 H A 0020  GLN O  
H A 0022  LEU N   2.195 H A 0021  GLN O  
H A 0023  GLU N   3.004 H A 0019  PRO O  
H A 0023  GLU N   3.132 H A 0020  GLN O  
H A 0023  GLU N   2.194 H A 0022  LEU O  
H A 0024  ILE N   2.723 H A 0020  GLN O  
H A 0024  ILE N   2.197 H A 0023  GLU O  
H A 0025  LEU N   2.191 H A 0024  ILE O  
H A 0026  ARG N   3.161 H A 0023  GLU O  
H A 0026  ARG N   2.978 H A 0024  ILE O  
H A 0026  ARG N   2.199 H A 0025  LEU O  
H A 0027  GLN N   3.056 H A 0023  GLU O  
H A 0027  GLN N   2.830 H A 0024  ILE O  
H A 0027  GLN N   2.192 H A 0026  ARG O  
H A 0028  GLN N   2.199 H A 0027  GLN O  
H A 0029  VAL N   3.011 H A 0025  LEU O  
H A 0029  VAL N   3.094 H A 0026  ARG O  
H A 0029  VAL N   2.198 H A 0028  GLN O  
H A 0030  VAL N   2.618 H A 0026  ARG O  
H A 0030  VAL N   2.195 H A 0029  VAL O  
H A 0031  SER N   2.762 H A 0027  GLN O  
H A 0031  SER N   2.196 H A 0030  VAL O  
C A 0032  GLU N   2.965 H A 0030  VAL O  
C A 0032  GLU N   2.195 H A 0031  SER O  
C A 0033  GLY N   2.659 H A 0030  VAL O  
C A 0033  GLY N   2.206 C A 0032  GLU O  
C A 0034  GLY N   2.795 H A 0029  VAL O  
C A 0034  GLY N   2.199 C A 0033  GLY O  
C A 0035  PRO N   2.229 C A 0034  GLY O  
C A 0036  THR N   3.140 C A 0034  GLY O  
C A 0036  THR N   2.196 C A 0035  PRO O  
C A 0037  ALA N   2.795 C A 0034  GLY O  
C A 0037  ALA N   2.880 C A 0035  PRO O  
C A 0037  ALA N   2.193 C A 0036  THR O  
C A 0038  THR N   2.194 C A 0037  ALA O  
H A 0039  ILE N   2.194 C A 0038  THR O  
H A 0040  GLN N   2.196 H A 0039  ILE O  
H A 0041  SER N   2.925 H A 0039  ILE O  
H A 0041  SER N   2.196 H A 0040  GLN O  
H A 0042  ARG N   2.966 H A 0039  ILE O  
H A 0042  ARG N   2.195 H A 0041  SER O  
H A 0043  PHE N   2.728 H A 0039  ILE O  
H A 0043  PHE N   2.198 H A 0042  ARG O  
H A 0044  ASN N   3.146 H A 0042  ARG O  
H A 0044  ASN N   2.196 H A 0043  PHE O  
H A 0045  TYR N   2.904 H A 0042  ARG O  
H A 0045  TYR N   2.193 H A 0044  ASN O  
H A 0046  ALA N   3.065 H A 0042  ARG O  
H A 0046  ALA N   3.109 H A 0044  ASN O  
H A 0046  ALA N   2.197 H A 0045  TYR O  
H A 0047  TRP N   2.866 H A 0044  ASN O  
H A 0047  TRP N   2.195 H A 0046  ALA O  
H A 0048  GLY N   2.195 H A 0047  TRP O  
H A 0049  LEU N   2.194 H A 0048  GLY O  
H A 0050  ILE N   3.116 H A 0047  TRP O  
H A 0050  ILE N   3.163 H A 0048  GLY O  
H A 0050  ILE N   2.194 H A 0049  LEU O  
H A 0051  LYS N   3.139 H A 0048  GLY O  
H A 0051  LYS N   2.193 H A 0050  ILE O  
C A 0052  SER N   2.196 H A 0051  LYS O  
C A 0053  THR N   2.198 C A 0052  SER O  
C A 0054  ASP N   2.195 C A 0053  THR O  
H A 0055  VAL N   2.209 C A 0054  ASP O  
H A 0056  ASN N   2.193 H A 0055  VAL O  
H A 0057  ASP N   2.197 H A 0056  ASN O  
H A 0058  GLU N   2.196 H A 0057  ASP O  
H A 0059  ARG N   3.143 H A 0055  VAL O  
H A 0059  ARG N   2.193 H A 0058  GLU O  
H A 0060  LEU N   2.197 H A 0059  ARG O  
H A 0061  GLY N   3.046 H A 0057  ASP O  
H A 0061  GLY N   2.199 H A 0060  LEU O  
H A 0062  VAL N   3.134 H A 0058  GLU O  
H A 0062  VAL N   2.195 H A 0061  GLY O  
H A 0063  LYS N   2.193 H A 0062  VAL O  
H A 0064  ILE N   3.002 H A 0061  GLY O  
H A 0064  ILE N   2.195 H A 0063  LYS O  
H A 0065  LEU N   2.859 H A 0061  GLY O  
H A 0065  LEU N   2.196 H A 0064  ILE O  
H A 0066  THR N   3.038 H A 0062  VAL O  
H A 0066  THR N   2.935 H A 0064  ILE O  
H A 0066  THR N   2.193 H A 0065  LEU O  
H A 0067  ASP N   3.058 H A 0063  LYS O  
H A 0067  ASP N   2.816 H A 0064  ILE O  
H A 0067  ASP N   2.192 H A 0066  THR O  
H A 0068  ILE N   2.926 H A 0064  ILE O  
H A 0068  ILE N   2.199 H A 0067  ASP O  
H A 0069  TYR N   3.181 H A 0065  LEU O  
H A 0069  TYR N   3.152 H A 0067  ASP O  
H A 0069  TYR N   2.196 H A 0068  ILE O  
H A 0070  LYS N   3.059 H A 0066  THR O  
H A 0070  LYS N   2.197 H A 0069  TYR O  
C A 0071  GLU N   2.900 H A 0067  ASP O  
C A 0071  GLU N   2.199 H A 0070  LYS O  
C A 0072  ALA N   2.691 H A 0068  ILE O  
C A 0072  ALA N   2.192 C A 0071  GLU O  
C A 0073  GLU N   2.198 C A 0072  ALA O  
C A 0074  SER N   2.199 C A 0073  GLU O  
C A 0075  ARG N   2.334 C A 0073  GLU O  
C A 0075  ARG N   2.198 C A 0074  SER O  
H A 0076  ARG N   2.700 C A 0074  SER O  
H A 0076  ARG N   2.199 C A 0075  ARG O  
H A 0077  ARG N   2.196 H A 0076  ARG O  
H A 0078  GLU N   2.195 H A 0077  ARG O  
H A 0079  CYS N   3.164 C A 0075  ARG O  
H A 0079  CYS N   3.044 H A 0076  ARG O  
H A 0079  CYS N   2.197 H A 0078  GLU O  
H A 0080  LEU N   2.665 H A 0076  ARG O  
H A 0080  LEU N   2.196 H A 0079  CYS O  
H A 0081  TYR N   2.995 H A 0077  ARG O  
H A 0081  TYR N   3.100 H A 0079  CYS O  
H A 0081  TYR N   2.197 H A 0080  LEU O  
H A 0082  TYR N   2.857 H A 0078  GLU O  
H A 0082  TYR N   3.102 H A 0079  CYS O  
H A 0082  TYR N   2.199 H A 0081  TYR O  
H A 0083  LEU N   2.569 H A 0079  CYS O  
H A 0083  LEU N   2.192 H A 0082  TYR O  
H A 0084  THR N   3.133 H A 0080  LEU O  
H A 0084  THR N   3.165 H A 0081  TYR O  
H A 0084  THR N   2.193 H A 0083  LEU O  
H A 0085  ILE N   2.199 H A 0084  THR O  
H A 0086  GLY N   2.798 H A 0082  TYR O  
H A 0086  GLY N   2.196 H A 0085  ILE O  
H A 0087  CYS N   2.636 H A 0083  LEU O  
H A 0087  CYS N   3.187 H A 0085  ILE O  
H A 0087  CYS N   2.196 H A 0086  GLY O  
H A 0088  TYR N   2.840 H A 0084  THR O  
H A 0088  TYR N   2.200 H A 0087  CYS O  
H A 0089  LYS N   3.058 H A 0087  CYS O  
H A 0089  LYS N   2.197 H A 0088  TYR O  
C A 0090  LEU N   2.737 H A 0087  CYS O  
C A 0090  LEU N   3.200 H A 0088  TYR O  
C A 0090  LEU N   2.199 H A 0089  LYS O  
C A 0091  GLY N   3.124 H A 0087  CYS O  
C A 0091  GLY N   3.010 H A 0088  TYR O  
C A 0091  GLY N   2.201 C A 0090  LEU O  
C A 0092  GLU N   2.419 C A 0090  LEU O  
C A 0092  GLU N   2.189 C A 0091  GLY O  
H A 0093  TYR N   2.723 C A 0091  GLY O  
H A 0093  TYR N   2.206 C A 0092  GLU O  
H A 0094  SER N   2.499 C A 0092  GLU O  
H A 0094  SER N   2.178 H A 0093  TYR O  
H A 0095  MET N   2.739 C A 0092  GLU O  
H A 0095  MET N   2.196 H A 0094  SER O  
H A 0096  ALA N   2.198 H A 0095  MET O  
H A 0097  LYS N   2.823 H A 0093  TYR O  
H A 0097  LYS N   2.200 H A 0096  ALA O  
H A 0098  ARG N   2.186 H A 0097  LYS O  
H A 0099  TYR N   3.026 H A 0095  MET O  
H A 0099  TYR N   2.191 H A 0098  ARG O  
H A 0100  VAL N   2.842 H A 0096  ALA O  
H A 0100  VAL N   2.193 H A 0099  TYR O  
H A 0101  ASP N   2.818 H A 0097  LYS O  
H A 0101  ASP N   2.197 H A 0100  VAL O  
H A 0102  THR N   3.161 H A 0099  TYR O  
H A 0102  THR N   2.198 H A 0101  ASP O  
H A 0103  LEU N   3.147 H A 0099  TYR O  
H A 0103  LEU N   3.096 H A 0100  VAL O  
H A 0103  LEU N   2.197 H A 0102  THR O  
H A 0104  PHE N   2.755 H A 0100  VAL O  
H A 0104  PHE N   2.193 H A 0103  LEU O  
H A 0105  GLU N   3.087 H A 0101  ASP O  
H A 0105  GLU N   3.136 H A 0103  LEU O  
H A 0105  GLU N   2.195 H A 0104  PHE O  
C A 0106  HIS N   3.036 H A 0103  LEU O  
C A 0106  HIS N   2.213 H A 0105  GLU O  
C A 0107  GLU N   3.193 H A 0104  PHE O  
C A 0107  GLU N   2.316 H A 0105  GLU O  
C A 0107  GLU N   2.201 C A 0106  HIS O  
C A 0108  ARG N   2.198 C A 0107  GLU O  
C A 0109  ASN N   2.195 C A 0108  ARG O  
C A 0110  ASN N   2.195 C A 0109  ASN O  
H A 0111  LYS N   2.197 C A 0110  ASN O  
H A 0112  GLN N   2.540 C A 0110  ASN O  
H A 0112  GLN N   2.191 H A 0111  LYS O  
H A 0113  VAL N   2.823 C A 0110  ASN O  
H A 0113  VAL N   2.196 H A 0112  GLN O  
H A 0114  GLY N   2.200 H A 0113  VAL O  
H A 0115  ALA N   2.971 H A 0111  LYS O  
H A 0115  ALA N   3.112 H A 0113  VAL O  
H A 0115  ALA N   2.198 H A 0114  GLY O  
H A 0116  LEU N   2.751 H A 0112  GLN O  
H A 0116  LEU N   2.189 H A 0115  ALA O  
H A 0117  LYS N   2.799 H A 0113  VAL O  
H A 0117  LYS N   2.199 H A 0116  LEU O  
H A 0118  SER N   2.811 H A 0115  ALA O  
H A 0118  SER N   2.981 H A 0116  LEU O  
H A 0118  SER N   2.203 H A 0117  LYS O  
H A 0119  MET N   2.917 H A 0116  LEU O  
H A 0119  MET N   2.186 H A 0118  SER O  
H A 0120  VAL N   2.200 H A 0119  MET O  
H A 0121  GLU N   2.710 H A 0117  LYS O  
H A 0121  GLU N   2.190 H A 0120  VAL O  
H A 0122  ASP N   2.756 H A 0118  SER O  
H A 0122  ASP N   2.188 H A 0121  GLU O  
H A 0123  LYS N   3.102 H A 0119  MET O  
H A 0123  LYS N   2.190 H A 0122  ASP O  
H A 0124  ILE N   3.118 H A 0120  VAL O  
H A 0124  ILE N   2.193 H A 0123  LYS O  
H A 0125  GLN N   3.038 H A 0121  GLU O  
H A 0125  GLN N   2.198 H A 0124  ILE O  
H A 0126  LYS N   2.673 H A 0122  ASP O  
H A 0126  LYS N   2.201 H A 0125  GLN O  
H A 0127  GLU N   3.168 H A 0125  GLN O  
H A 0127  GLU N   2.189 H A 0126  LYS O  
C A 0128  THR N   2.826 H A 0126  LYS O  
C A 0128  THR N   2.217 H A 0127  GLU O  
C A 0129  LEU N   2.201 C A 0128  THR O  
C A 0130  LYS N   2.197 C A 0129  LEU O  
C A 0131  GLY N   2.999 C A 0129  LEU O  
C A 0131  GLY N   2.196 C A 0130  LYS O  
C A 0132  VAL N   2.197 C A 0131  GLY O  
C A 0133  VAL N   2.197 C A 0132  VAL O  
C A 0134  VAL N   2.852 C A 0132  VAL O  
C A 0134  VAL N   2.197 C A 0133  VAL O  
C A 0135  ALA N   2.196 C A 0134  VAL O  
C A 0136  GLY N   2.839 C A 0134  VAL O  
C A 0136  GLY N   2.201 C A 0135  ALA O  
C A 0137  GLY N   2.196 C A 0136  GLY O  
C A 0138  VAL N   2.202 C A 0137  GLY O  
C A 0139  HIS N   2.196 C A 0138  VAL O  
C A 0140  HIS N   2.999 C A 0138  VAL O  
C A 0140  HIS N   2.197 C A 0139  HIS O  
C A 0141  HIS N   2.197 C A 0140  HIS O  
C A 0142  HIS N   2.197 C A 0141  HIS O  
C A 0143  HIS N   2.197 C A 0142  HIS O  
C A 0144  HIS N   2.196 C A 0143  HIS O  

HB_MS       2.00 3.20    18
C A 0009  THR N   2.565 C A 0012  ASP OD2
C A 0010  LEU N   3.109 C A 0009  THR OG1
C A 0011  LYS N   2.967 C A 0009  THR OG1
C A 0012  ASP O   2.667 H A 0051  LYS NZ 
C A 0032  GLU O   3.165 C A 0036  THR OG1
H A 0050  ILE O   2.611 H A 0089  LYS NZ 
C A 0053  THR N   2.909 C A 0052  SER OG 
C A 0054  ASP N   3.040 C A 0052  SER OG 
C A 0054  ASP N   3.076 C A 0053  THR OG1
H A 0062  VAL O   2.493 H A 0066  THR OG1
C A 0073  GLU O   2.354 C A 0074  SER OG 
C A 0075  ARG N   2.681 C A 0074  SER OG 
H A 0080  LEU O   2.672 H A 0084  THR OG1
H A 0095  MET N   2.825 H A 0094  SER OG 
H A 0115  ALA O   2.388 H A 0118  SER OG 
H A 0119  MET N   2.923 H A 0118  SER OG 
H A 0121  GLU O   2.412 H A 0125  GLN NE2
H A 0127  GLU O   2.528 C A 0128  THR OG1

HB_SS       2.00 3.20     3
H A 0023  GLU OE1 3.118 H A 0020  GLN NE2
H A 0026  ARG NH2 3.063 H A 0045  TYR OH 
C A 0110  ASN ND2 2.549 H A 0112  GLN OE1

AROMATIC    0.00 8.00    11
H A 0123  LYS 5.614 H A 0093  TYR
H A 0089  LYS 6.529 C A 0014  TYR
H A 0117  LYS 5.649 H A 0104  PHE
H A 0026  ARG 5.466 H A 0045  TYR
H A 0042  ARG 4.292 H A 0045  TYR
H A 0076  ARG 7.884 C A 0106  HIS
H A 0077  ARG 7.313 C A 0106  HIS
H A 0051  LYS 4.161 H A 0047  TRP
H A 0077  ARG 7.541 C A 0007  TRP
H A 0089  LYS 7.821 H A 0047  TRP
C A 0108  ARG 6.867 C A 0007  TRP