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

HYDROPHOBIC 2.00 3.80   447
C A 0001  ALA C   2.434 C A 0002  ASP CA 
C A 0001  ALA C   2.939 C A 0002  ASP C  
C A 0001  ALA C   3.701 C A 0002  ASP CB 
C A 0002  ASP C   2.435 C A 0003  THR CA 
C A 0002  ASP C   2.941 C A 0003  THR C  
C A 0002  ASP C   3.024 C A 0003  THR CB 
C A 0003  THR C   2.436 H A 0004  LYS CA 
C A 0003  THR C   3.007 H A 0004  LYS C  
C A 0003  THR C   3.700 H A 0004  LYS CB 
H A 0004  LYS C   2.435 H A 0005  GLU CA 
H A 0004  LYS C   3.073 H A 0005  GLU C  
H A 0004  LYS C   3.690 H A 0005  GLU CB 
H A 0004  LYS CB  3.244 H A 0007  LEU CB 
H A 0005  GLU C   2.436 H A 0006  VAL CA 
H A 0005  GLU C   2.987 H A 0006  VAL C  
H A 0005  GLU C   3.703 H A 0006  VAL CB 
H A 0006  VAL C   2.430 H A 0007  LEU CA 
H A 0006  VAL C   3.042 H A 0007  LEU C  
H A 0006  VAL C   3.691 H A 0007  LEU CB 
H A 0007  LEU C   2.443 H A 0008  GLU CA 
H A 0007  LEU C   2.937 H A 0008  GLU C  
H A 0007  LEU C   3.704 H A 0008  GLU CB 
H A 0007  LEU C   3.734 H A 0010  ARG CB 
H A 0008  GLU C   2.427 H A 0009  ALA CA 
H A 0008  GLU C   2.908 H A 0009  ALA C  
H A 0008  GLU C   3.702 H A 0009  ALA CB 
H A 0008  GLU C   3.666 H A 0011  GLU CB 
H A 0009  ALA CA  3.785 H A 0010  ARG CA 
H A 0009  ALA C   2.428 H A 0010  ARG CA 
H A 0009  ALA C   2.933 H A 0010  ARG C  
H A 0009  ALA C   3.698 H A 0010  ARG CB 
H A 0010  ARG CA  3.799 H A 0011  GLU CA 
H A 0010  ARG C   2.426 H A 0011  GLU CA 
H A 0010  ARG C   2.920 H A 0011  GLU C  
H A 0010  ARG C   3.701 H A 0011  GLU CB 
H A 0010  ARG CA  3.734 C A 0054  LEU CB 
H A 0010  ARG CB  3.741 C A 0054  LEU CB 
H A 0011  GLU CA  3.790 H A 0012  ALA CA 
H A 0011  GLU C   2.439 H A 0012  ALA CA 
H A 0011  GLU C   3.024 H A 0012  ALA C  
H A 0011  GLU C   3.697 H A 0012  ALA CB 
H A 0012  ALA C   2.436 H A 0013  TYR CA 
H A 0012  ALA C   2.962 H A 0013  TYR C  
H A 0012  ALA C   3.702 H A 0013  TYR CB 
H A 0013  TYR C   2.437 H A 0014  PHE CA 
H A 0013  TYR C   3.110 H A 0014  PHE C  
H A 0013  TYR C   3.678 H A 0014  PHE CB 
H A 0014  PHE CA  3.797 H A 0015  LYS CA 
H A 0014  PHE C   2.434 H A 0015  LYS CA 
H A 0014  PHE C   3.035 H A 0015  LYS C  
H A 0014  PHE C   3.694 H A 0015  LYS CB 
H A 0015  LYS CA  3.799 H A 0016  SER CA 
H A 0015  LYS C   2.435 H A 0016  SER CA 
H A 0015  LYS C   3.024 H A 0016  SER C  
H A 0015  LYS C   3.699 H A 0016  SER CB 
H A 0016  SER C   2.432 H A 0017  LEU CA 
H A 0016  SER C   2.950 H A 0017  LEU C  
H A 0016  SER C   3.700 H A 0017  LEU CB 
H A 0017  LEU CA  3.798 H A 0018  GLY CA 
H A 0017  LEU C   2.437 H A 0018  GLY CA 
H A 0017  LEU C   3.075 H A 0018  GLY C  
H A 0018  GLY C   2.437 H A 0019  GLY CA 
H A 0018  GLY C   3.106 H A 0019  GLY C  
H A 0019  GLY CA  3.793 H A 0020  SER CA 
H A 0019  GLY C   2.429 H A 0020  SER CA 
H A 0019  GLY C   2.905 H A 0020  SER C  
H A 0019  GLY C   3.698 H A 0020  SER CB 
H A 0020  SER C   2.460 H A 0021  MET CA 
H A 0020  SER C   3.066 H A 0021  MET C  
H A 0020  SER C   3.709 H A 0021  MET CB 
H A 0020  SER C   3.527 H A 0024  MET CB 
H A 0021  MET C   2.441 H A 0022  LYS CA 
H A 0021  MET C   3.011 H A 0022  LYS C  
H A 0021  MET C   3.705 H A 0022  LYS CB 
H A 0021  MET CA  3.666 H A 0024  MET CB 
H A 0021  MET C   3.622 H A 0024  MET CB 
H A 0022  LYS CA  3.798 H A 0023  ALA CA 
H A 0022  LYS C   2.437 H A 0023  ALA CA 
H A 0022  LYS C   2.990 H A 0023  ALA C  
H A 0022  LYS C   3.703 H A 0023  ALA CB 
H A 0023  ALA C   2.450 H A 0024  MET CA 
H A 0023  ALA C   3.187 H A 0024  MET C  
H A 0023  ALA C   3.674 H A 0024  MET CB 
H A 0023  ALA CB  3.780 H A 0039  GLU CB 
H A 0024  MET C   2.443 H A 0025  THR CA 
H A 0024  MET C   3.138 H A 0025  THR C  
H A 0024  MET C   3.684 H A 0025  THR CB 
H A 0024  MET CB  3.569 H A 0111  LEU CB 
H A 0025  THR C   2.431 H A 0026  GLY CA 
H A 0025  THR C   3.072 H A 0026  GLY C  
H A 0025  THR CA  3.723 H A 0028  ALA CB 
H A 0025  THR C   3.708 H A 0028  ALA CB 
H A 0026  GLY CA  3.785 H A 0027  VAL CA 
H A 0026  GLY C   2.427 H A 0027  VAL CA 
H A 0026  GLY C   2.929 H A 0027  VAL C  
H A 0026  GLY C   3.700 H A 0027  VAL CB 
H A 0027  VAL CA  3.799 H A 0028  ALA CA 
H A 0027  VAL C   2.433 H A 0028  ALA CA 
H A 0027  VAL C   2.974 H A 0028  ALA C  
H A 0027  VAL C   3.699 H A 0028  ALA CB 
H A 0028  ALA C   2.434 H A 0029  LYS CA 
H A 0028  ALA C   3.120 H A 0029  LYS C  
H A 0028  ALA C   3.681 H A 0029  LYS CB 
H A 0029  LYS C   2.456 H A 0030  ALA CA 
H A 0029  LYS C   3.279 H A 0030  ALA C  
H A 0029  LYS C   3.639 H A 0030  ALA CB 
H A 0030  ALA C   2.433 C A 0031  PHE CA 
H A 0030  ALA C   3.065 C A 0031  PHE C  
H A 0030  ALA C   3.694 C A 0031  PHE CB 
C A 0031  PHE CA  3.795 C A 0032  ASP CA 
C A 0031  PHE C   2.438 C A 0032  ASP CA 
C A 0031  PHE C   3.691 C A 0032  ASP C  
C A 0031  PHE C   2.921 C A 0032  ASP CB 
C A 0032  ASP C   2.448 H A 0033  ALA CA 
C A 0032  ASP C   3.697 H A 0033  ALA C  
C A 0032  ASP C   2.906 H A 0033  ALA CB 
H A 0033  ALA C   2.439 H A 0034  GLU CA 
H A 0033  ALA C   3.037 H A 0034  GLU C  
H A 0033  ALA C   3.699 H A 0034  GLU CB 
H A 0034  GLU C   2.438 H A 0035  ALA CA 
H A 0034  GLU C   2.996 H A 0035  ALA C  
H A 0034  GLU C   3.702 H A 0035  ALA CB 
H A 0035  ALA C   2.448 H A 0036  ALA CA 
H A 0035  ALA C   2.936 H A 0036  ALA C  
H A 0035  ALA C   3.704 H A 0036  ALA CB 
H A 0036  ALA C   2.438 H A 0037  LYS CA 
H A 0036  ALA C   2.940 H A 0037  LYS C  
H A 0036  ALA C   3.700 H A 0037  LYS CB 
H A 0037  LYS C   2.439 H A 0038  VAL CA 
H A 0037  LYS C   3.028 H A 0038  VAL C  
H A 0037  LYS C   3.700 H A 0038  VAL CB 
H A 0038  VAL C   2.426 H A 0039  GLU CA 
H A 0038  VAL C   2.958 H A 0039  GLU C  
H A 0038  VAL C   3.698 H A 0039  GLU CB 
H A 0039  GLU CA  3.792 H A 0040  ALA CA 
H A 0039  GLU C   2.440 H A 0040  ALA CA 
H A 0039  GLU C   2.928 H A 0040  ALA C  
H A 0039  GLU C   3.699 H A 0040  ALA CB 
H A 0040  ALA C   2.439 H A 0041  ALA CA 
H A 0040  ALA C   2.933 H A 0041  ALA C  
H A 0040  ALA C   3.704 H A 0041  ALA CB 
H A 0040  ALA CA  3.621 H A 0043  LEU CB 
H A 0040  ALA C   3.500 H A 0043  LEU CB 
H A 0040  ALA CB  3.781 H A 0096  ILE CA 
H A 0040  ALA CB  2.982 H A 0099  ALA CB 
H A 0041  ALA CA  3.795 H A 0042  LYS CA 
H A 0041  ALA C   2.421 H A 0042  LYS CA 
H A 0041  ALA C   2.914 H A 0042  LYS C  
H A 0041  ALA C   3.698 H A 0042  LYS CB 
H A 0042  LYS CA  3.789 H A 0043  LEU CA 
H A 0042  LYS C   2.442 H A 0043  LEU CA 
H A 0042  LYS C   2.914 H A 0043  LEU C  
H A 0042  LYS C   3.709 H A 0043  LEU CB 
H A 0043  LEU C   2.463 H A 0044  GLU CA 
H A 0043  LEU C   2.923 H A 0044  GLU C  
H A 0043  LEU C   3.701 H A 0044  GLU CB 
H A 0044  GLU C   2.427 H A 0045  LYS CA 
H A 0044  GLU C   2.924 H A 0045  LYS C  
H A 0044  GLU C   3.700 H A 0045  LYS CB 
H A 0045  LYS C   2.436 H A 0046  ILE CA 
H A 0045  LYS C   3.123 H A 0046  ILE C  
H A 0045  LYS C   3.684 H A 0046  ILE CB 
H A 0046  ILE C   2.445 H A 0047  LEU CA 
H A 0046  ILE C   2.966 H A 0047  LEU C  
H A 0046  ILE C   3.699 H A 0047  LEU CB 
H A 0046  ILE C   3.563 C A 0049  THR CB 
H A 0047  LEU C   2.450 H A 0048  ALA CA 
H A 0047  LEU C   3.202 H A 0048  ALA C  
H A 0047  LEU C   3.670 H A 0048  ALA CB 
H A 0048  ALA C   2.444 C A 0049  THR CA 
H A 0048  ALA C   2.989 C A 0049  THR C  
H A 0048  ALA C   3.704 C A 0049  THR CB 
C A 0049  THR C   2.501 C A 0050  ASP CA 
C A 0049  THR C   3.525 C A 0050  ASP C  
C A 0049  THR C   2.897 C A 0050  ASP CB 
C A 0050  ASP C   2.437 C A 0051  VAL CA 
C A 0050  ASP C   2.942 C A 0051  VAL C  
C A 0050  ASP C   3.703 C A 0051  VAL CB 
C A 0051  VAL C   2.432 C A 0052  ALA CA 
C A 0051  VAL C   3.052 C A 0052  ALA C  
C A 0051  VAL C   3.691 C A 0052  ALA CB 
C A 0052  ALA C   2.435 C A 0053  PRO CA 
C A 0052  ALA C   3.720 C A 0053  PRO C  
C A 0052  ALA C   2.910 C A 0053  PRO CB 
C A 0053  PRO C   2.453 C A 0054  LEU CA 
C A 0053  PRO C   3.667 C A 0054  LEU C  
C A 0053  PRO C   3.246 C A 0054  LEU CB 
C A 0054  LEU C   2.468 C A 0055  PHE CA 
C A 0054  LEU C   3.433 C A 0055  PHE C  
C A 0054  LEU C   3.545 C A 0055  PHE CB 
C A 0055  PHE C   2.438 C A 0056  PRO CA 
C A 0055  PHE C   3.681 C A 0056  PRO C  
C A 0055  PHE C   3.130 C A 0056  PRO CB 
C A 0056  PRO C   2.447 C A 0057  ALA CA 
C A 0056  PRO C   2.923 C A 0057  ALA C  
C A 0056  PRO C   3.703 C A 0057  ALA CB 
C A 0057  ALA C   2.459 C A 0058  GLY CA 
C A 0057  ALA C   3.345 C A 0058  GLY C  
C A 0058  GLY C   2.446 C A 0059  THR CA 
C A 0058  GLY C   3.202 C A 0059  THR C  
C A 0058  GLY C   3.658 C A 0059  THR CB 
C A 0059  THR C   2.438 C A 0060  SER CA 
C A 0059  THR C   3.055 C A 0060  SER C  
C A 0059  THR C   2.917 C A 0060  SER CB 
C A 0060  SER C   2.436 C A 0061  SER CA 
C A 0060  SER C   3.014 C A 0061  SER C  
C A 0060  SER C   3.700 C A 0061  SER CB 
C A 0060  SER CB  3.307 C A 0063  ASP CB 
C A 0060  SER CA  3.425 C A 0071  LYS CB 
C A 0060  SER C   3.727 C A 0071  LYS CB 
C A 0060  SER CA  3.438 C A 0072  ALA CB 
C A 0060  SER C   3.400 C A 0072  ALA CB 
C A 0061  SER C   2.441 C A 0062  THR CA 
C A 0061  SER C   2.944 C A 0062  THR C  
C A 0061  SER C   3.702 C A 0062  THR CB 
C A 0062  THR C   2.437 C A 0063  ASP CA 
C A 0062  THR C   2.934 C A 0063  ASP C  
C A 0062  THR C   3.704 C A 0063  ASP CB 
C A 0062  THR CA  3.414 C A 0072  ALA CB 
C A 0062  THR CB  3.478 C A 0072  ALA C  
C A 0062  THR CB  3.053 C A 0072  ALA CB 
C A 0063  ASP C   2.459 C A 0064  LEU CA 
C A 0063  ASP C   3.601 C A 0064  LEU C  
C A 0063  ASP C   3.338 C A 0064  LEU CB 
C A 0064  LEU C   2.434 C A 0065  PRO CA 
C A 0064  LEU C   3.055 C A 0065  PRO C  
C A 0064  LEU C   2.914 C A 0065  PRO CB 
C A 0065  PRO C   2.436 C A 0066  GLY CA 
C A 0065  PRO C   3.703 C A 0066  GLY C  
C A 0066  GLY C   2.432 C A 0067  GLN CA 
C A 0066  GLY C   3.008 C A 0067  GLN C  
C A 0066  GLY C   3.699 C A 0067  GLN CB 
C A 0067  GLN C   2.463 C A 0068  THR CA 
C A 0067  GLN C   2.937 C A 0068  THR C  
C A 0067  GLN C   3.168 C A 0068  THR CB 
C A 0068  THR C   2.451 C A 0069  GLU CA 
C A 0068  THR C   3.637 C A 0069  GLU C  
C A 0068  THR C   3.212 C A 0069  GLU CB 
C A 0069  GLU CA  3.799 C A 0070  ALA CA 
C A 0069  GLU C   2.445 C A 0070  ALA CA 
C A 0069  GLU C   3.653 C A 0070  ALA C  
C A 0069  GLU C   3.150 C A 0070  ALA CB 
C A 0069  GLU C   3.766 C A 0127  GLU CB 
C A 0070  ALA C   2.436 C A 0071  LYS CA 
C A 0070  ALA C   3.696 C A 0071  LYS C  
C A 0070  ALA C   3.139 C A 0071  LYS CB 
C A 0070  ALA CB  3.660 C A 0127  GLU CB 
C A 0071  LYS C   2.455 C A 0072  ALA CA 
C A 0071  LYS C   3.342 C A 0072  ALA C  
C A 0071  LYS C   3.624 C A 0072  ALA CB 
C A 0072  ALA C   2.432 C A 0073  ALA CA 
C A 0072  ALA C   2.964 C A 0073  ALA C  
C A 0072  ALA C   3.702 C A 0073  ALA CB 
C A 0073  ALA C   2.458 C A 0074  ILE CA 
C A 0073  ALA C   2.990 C A 0074  ILE C  
C A 0073  ALA C   3.180 C A 0074  ILE CB 
C A 0073  ALA CB  3.700 H A 0125  TYR CA 
C A 0074  ILE C   2.423 C A 0075  TRP CA 
C A 0074  ILE C   2.939 C A 0075  TRP C  
C A 0074  ILE C   2.963 C A 0075  TRP CB 
C A 0074  ILE CA  3.704 H A 0125  TYR CA 
C A 0074  ILE CA  3.478 H A 0125  TYR CB 
C A 0075  TRP C   2.487 C A 0076  ALA CA 
C A 0075  TRP C   3.598 C A 0076  ALA C  
C A 0075  TRP C   2.877 C A 0076  ALA CB 
C A 0076  ALA C   2.438 H A 0077  ASN CA 
C A 0076  ALA C   2.956 H A 0077  ASN C  
C A 0076  ALA C   3.701 H A 0077  ASN CB 
C A 0076  ALA CA  3.475 H A 0080  ASP CB 
C A 0076  ALA C   3.733 H A 0080  ASP CB 
C A 0076  ALA CB  2.961 H A 0080  ASP CB 
H A 0077  ASN C   2.456 H A 0078  MET CA 
H A 0077  ASN C   2.912 H A 0078  MET C  
H A 0077  ASN C   3.699 H A 0078  MET CB 
H A 0078  MET C   2.435 H A 0079  ASP CA 
H A 0078  MET C   3.104 H A 0079  ASP C  
H A 0078  MET C   3.687 H A 0079  ASP CB 
H A 0079  ASP C   2.437 H A 0080  ASP CA 
H A 0079  ASP C   2.942 H A 0080  ASP C  
H A 0079  ASP C   3.704 H A 0080  ASP CB 
H A 0080  ASP CA  3.798 H A 0081  PHE CA 
H A 0080  ASP C   2.435 H A 0081  PHE CA 
H A 0080  ASP C   2.884 H A 0081  PHE C  
H A 0080  ASP C   3.704 H A 0081  PHE CB 
H A 0080  ASP C   3.680 H A 0083  ALA CB 
H A 0081  PHE CA  3.795 H A 0082  GLY CA 
H A 0081  PHE C   2.437 H A 0082  GLY CA 
H A 0081  PHE C   2.912 H A 0082  GLY C  
H A 0082  GLY C   2.439 H A 0083  ALA CA 
H A 0082  GLY C   2.940 H A 0083  ALA C  
H A 0082  GLY C   3.706 H A 0083  ALA CB 
H A 0083  ALA C   2.465 H A 0084  LYS CA 
H A 0083  ALA C   2.911 H A 0084  LYS C  
H A 0083  ALA C   3.707 H A 0084  LYS CB 
H A 0084  LYS CA  3.784 H A 0085  GLY CA 
H A 0084  LYS C   2.431 H A 0085  GLY CA 
H A 0084  LYS C   2.868 H A 0085  GLY C  
H A 0084  LYS CA  3.779 H A 0087  ALA CB 
H A 0085  GLY C   2.447 H A 0086  LYS CA 
H A 0085  GLY C   2.911 H A 0086  LYS C  
H A 0085  GLY C   3.697 H A 0086  LYS CB 
H A 0086  LYS C   2.447 H A 0087  ALA CA 
H A 0086  LYS C   2.937 H A 0087  ALA C  
H A 0086  LYS C   3.708 H A 0087  ALA CB 
H A 0086  LYS C   3.722 H A 0089  HIS CB 
H A 0087  ALA CA  3.790 H A 0088  MET CA 
H A 0087  ALA C   2.433 H A 0088  MET CA 
H A 0087  ALA C   2.888 H A 0088  MET C  
H A 0087  ALA C   3.701 H A 0088  MET CB 
H A 0088  MET CA  3.797 H A 0089  HIS CA 
H A 0088  MET C   2.439 H A 0089  HIS CA 
H A 0088  MET C   2.987 H A 0089  HIS C  
H A 0088  MET C   3.703 H A 0089  HIS CB 
H A 0089  HIS C   2.443 H A 0090  GLU CA 
H A 0089  HIS C   2.898 H A 0090  GLU C  
H A 0089  HIS C   3.708 H A 0090  GLU CB 
H A 0090  GLU CA  3.795 H A 0091  ALA CA 
H A 0090  GLU C   2.436 H A 0091  ALA CA 
H A 0090  GLU C   3.078 H A 0091  ALA C  
H A 0090  GLU C   3.692 H A 0091  ALA CB 
H A 0091  ALA CA  3.799 H A 0092  GLY CA 
H A 0091  ALA C   2.443 H A 0092  GLY CA 
H A 0091  ALA C   2.988 H A 0092  GLY C  
H A 0091  ALA CB  3.414 H A 0114  LEU CA 
H A 0091  ALA CB  3.038 H A 0114  LEU CB 
H A 0092  GLY C   2.445 H A 0093  GLY CA 
H A 0092  GLY C   3.085 H A 0093  GLY C  
H A 0093  GLY C   2.433 H A 0094  ALA CA 
H A 0093  GLY C   3.047 H A 0094  ALA C  
H A 0093  GLY C   3.696 H A 0094  ALA CB 
H A 0094  ALA C   2.434 H A 0095  VAL CA 
H A 0094  ALA C   3.023 H A 0095  VAL C  
H A 0094  ALA C   3.705 H A 0095  VAL CB 
H A 0095  VAL CA  3.799 H A 0096  ILE CA 
H A 0095  VAL C   2.429 H A 0096  ILE CA 
H A 0095  VAL C   2.955 H A 0096  ILE C  
H A 0095  VAL C   3.699 H A 0096  ILE CB 
H A 0096  ILE CA  3.797 H A 0097  ALA CA 
H A 0096  ILE C   2.433 H A 0097  ALA CA 
H A 0096  ILE C   2.927 H A 0097  ALA C  
H A 0096  ILE C   3.702 H A 0097  ALA CB 
H A 0096  ILE C   3.669 H A 0099  ALA CB 
H A 0097  ALA CA  3.798 H A 0098  ALA CA 
H A 0097  ALA C   2.435 H A 0098  ALA CA 
H A 0097  ALA C   2.960 H A 0098  ALA C  
H A 0097  ALA C   3.701 H A 0098  ALA CB 
H A 0098  ALA CA  3.800 H A 0099  ALA CA 
H A 0098  ALA C   2.434 H A 0099  ALA CA 
H A 0098  ALA C   2.943 H A 0099  ALA C  
H A 0098  ALA C   3.702 H A 0099  ALA CB 
H A 0098  ALA CB  3.311 H A 0106  ALA C  
H A 0098  ALA CB  3.335 H A 0106  ALA CB 
H A 0098  ALA CB  3.347 H A 0107  PHE CA 
H A 0098  ALA CB  3.474 H A 0107  PHE CB 
H A 0099  ALA C   2.435 H A 0100  ASN CA 
H A 0099  ALA C   3.024 H A 0100  ASN C  
H A 0099  ALA C   3.698 H A 0100  ASN CB 
H A 0100  ASN C   2.437 H A 0101  ALA CA 
H A 0100  ASN C   2.937 H A 0101  ALA C  
H A 0100  ASN C   3.702 H A 0101  ALA CB 
H A 0101  ALA C   2.437 H A 0102  GLY CA 
H A 0101  ALA C   3.155 H A 0102  GLY C  
H A 0102  GLY C   2.444 H A 0103  ASP CA 
H A 0102  GLY C   3.174 H A 0103  ASP C  
H A 0102  GLY C   3.665 H A 0103  ASP CB 
H A 0103  ASP C   2.439 H A 0104  GLY CA 
H A 0103  ASP C   2.992 H A 0104  GLY C  
H A 0103  ASP CB  2.967 H A 0106  ALA CB 
H A 0104  GLY C   2.439 H A 0105  ALA CA 
H A 0104  GLY C   3.112 H A 0105  ALA C  
H A 0104  GLY C   3.676 H A 0105  ALA CB 
H A 0105  ALA CA  3.788 H A 0106  ALA CA 
H A 0105  ALA C   2.436 H A 0106  ALA CA 
H A 0105  ALA C   3.099 H A 0106  ALA C  
H A 0105  ALA C   3.682 H A 0106  ALA CB 
H A 0106  ALA C   2.443 H A 0107  PHE CA 
H A 0106  ALA C   3.170 H A 0107  PHE C  
H A 0106  ALA C   3.673 H A 0107  PHE CB 
H A 0107  PHE C   2.431 H A 0108  GLY CA 
H A 0107  PHE C   3.129 H A 0108  GLY C  
H A 0108  GLY C   2.437 H A 0109  ALA CA 
H A 0108  GLY C   3.085 H A 0109  ALA C  
H A 0108  GLY C   3.686 H A 0109  ALA CB 
H A 0109  ALA CA  3.793 H A 0110  ALA CA 
H A 0109  ALA C   2.425 H A 0110  ALA CA 
H A 0109  ALA C   2.997 H A 0110  ALA C  
H A 0109  ALA C   3.709 H A 0110  ALA CB 
H A 0110  ALA C   2.438 H A 0111  LEU CA 
H A 0110  ALA C   3.047 H A 0111  LEU C  
H A 0110  ALA C   3.697 H A 0111  LEU CB 
H A 0111  LEU C   2.429 H A 0112  GLN CA 
H A 0111  LEU C   3.036 H A 0112  GLN C  
H A 0111  LEU C   3.689 H A 0112  GLN CB 
H A 0112  GLN CA  3.794 H A 0113  LYS CA 
H A 0112  GLN C   2.431 H A 0113  LYS CA 
H A 0112  GLN C   2.925 H A 0113  LYS C  
H A 0112  GLN C   3.703 H A 0113  LYS CB 
H A 0113  LYS CA  3.790 H A 0114  LEU CA 
H A 0113  LYS C   2.434 H A 0114  LEU CA 
H A 0113  LYS C   3.010 H A 0114  LEU C  
H A 0113  LYS C   3.695 H A 0114  LEU CB 
H A 0114  LEU C   2.438 H A 0115  GLY CA 
H A 0114  LEU C   2.989 H A 0115  GLY C  
H A 0114  LEU CA  3.647 H A 0117  THR CB 
H A 0114  LEU C   3.704 H A 0117  THR CB 
H A 0115  GLY C   2.436 H A 0116  GLY CA 
H A 0115  GLY C   3.101 H A 0116  GLY C  
H A 0116  GLY C   2.433 H A 0117  THR CA 
H A 0116  GLY C   3.056 H A 0117  THR C  
H A 0116  GLY C   3.691 H A 0117  THR CB 
H A 0117  THR CA  3.800 H A 0118  CYS CA 
H A 0117  THR C   2.433 H A 0118  CYS CA 
H A 0117  THR C   2.964 H A 0118  CYS C  
H A 0117  THR C   3.702 H A 0118  CYS CB 
H A 0118  CYS C   2.437 H A 0119  LYS CA 
H A 0118  CYS C   2.929 H A 0119  LYS C  
H A 0118  CYS C   3.703 H A 0119  LYS CB 
H A 0119  LYS C   2.441 H A 0120  ALA CA 
H A 0119  LYS C   2.931 H A 0120  ALA C  
H A 0119  LYS C   3.703 H A 0120  ALA CB 
H A 0120  ALA C   2.433 H A 0121  CYS CA 
H A 0120  ALA C   2.951 H A 0121  CYS C  
H A 0120  ALA C   3.702 H A 0121  CYS CB 
H A 0121  CYS C   2.435 H A 0122  HIS CA 
H A 0121  CYS C   2.951 H A 0122  HIS C  
H A 0121  CYS C   3.702 H A 0122  HIS CB 
H A 0122  HIS C   2.437 H A 0123  ASP CA 
H A 0122  HIS C   3.002 H A 0123  ASP C  
H A 0122  HIS C   3.700 H A 0123  ASP CB 
H A 0123  ASP C   2.434 H A 0124  ASP CA 
H A 0123  ASP C   3.103 H A 0124  ASP C  
H A 0123  ASP C   3.681 H A 0124  ASP CB 
H A 0124  ASP C   2.438 H A 0125  TYR CA 
H A 0124  ASP C   3.128 H A 0125  TYR C  
H A 0124  ASP C   3.681 H A 0125  TYR CB 
H A 0125  TYR C   2.433 C A 0126  ARG CA 
H A 0125  TYR C   2.935 C A 0126  ARG C  
H A 0125  TYR C   3.702 C A 0126  ARG CB 
C A 0126  ARG C   2.435 C A 0127  GLU CA 
C A 0126  ARG C   2.979 C A 0127  GLU C  
C A 0126  ARG C   3.702 C A 0127  GLU CB 
C A 0127  GLU C   2.435 C A 0128  GLU CA 
C A 0127  GLU C   3.109 C A 0128  GLU C  
C A 0127  GLU C   3.681 C A 0128  GLU CB 
C A 0128  GLU C   2.434 C A 0129  ASP CA 
C A 0128  GLU C   3.040 C A 0129  ASP C  
C A 0128  GLU C   2.917 C A 0129  ASP CB 

HB_MM       2.00 3.20   269
C A 0002  ASP N   2.253 C A 0001  ALA O  
C A 0003  THR N   2.253 C A 0002  ASP O  
H A 0004  LYS N   2.253 C A 0003  THR O  
H A 0005  GLU N   2.850 C A 0003  THR O  
H A 0005  GLU N   2.252 H A 0004  LYS O  
H A 0006  VAL N   2.254 H A 0005  GLU O  
H A 0007  LEU N   2.251 H A 0006  VAL O  
H A 0008  GLU N   2.701 H A 0004  LYS O  
H A 0008  GLU N   2.258 H A 0007  LEU O  
H A 0009  ALA N   2.881 H A 0005  GLU O  
H A 0009  ALA N   2.249 H A 0008  GLU O  
H A 0010  ARG N   3.137 H A 0006  VAL O  
H A 0010  ARG N   2.758 H A 0007  LEU O  
H A 0010  ARG N   2.255 H A 0009  ALA O  
H A 0011  GLU N   2.691 H A 0007  LEU O  
H A 0011  GLU N   2.763 H A 0008  GLU O  
H A 0011  GLU N   3.150 H A 0009  ALA O  
H A 0011  GLU N   2.253 H A 0010  ARG O  
H A 0012  ALA N   3.075 H A 0008  GLU O  
H A 0012  ALA N   2.774 H A 0009  ALA O  
H A 0012  ALA N   2.258 H A 0011  GLU O  
H A 0013  TYR N   2.916 H A 0009  ALA O  
H A 0013  TYR N   3.043 H A 0010  ARG O  
H A 0013  TYR N   2.256 H A 0012  ALA O  
H A 0014  PHE N   2.927 H A 0010  ARG O  
H A 0014  PHE N   3.123 H A 0011  GLU O  
H A 0014  PHE N   3.039 H A 0012  ALA O  
H A 0014  PHE N   2.256 H A 0013  TYR O  
H A 0015  LYS N   3.060 H A 0011  GLU O  
H A 0015  LYS N   2.840 H A 0012  ALA O  
H A 0015  LYS N   2.256 H A 0014  PHE O  
H A 0016  SER N   2.793 H A 0012  ALA O  
H A 0016  SER N   2.255 H A 0015  LYS O  
H A 0017  LEU N   3.199 H A 0013  TYR O  
H A 0017  LEU N   2.252 H A 0016  SER O  
H A 0018  GLY N   2.698 H A 0014  PHE O  
H A 0018  GLY N   3.154 H A 0016  SER O  
H A 0018  GLY N   2.255 H A 0017  LEU O  
H A 0019  GLY N   2.699 H A 0015  LYS O  
H A 0019  GLY N   2.767 H A 0016  SER O  
H A 0019  GLY N   2.253 H A 0018  GLY O  
H A 0020  SER N   3.098 H A 0016  SER O  
H A 0020  SER N   2.256 H A 0019  GLY O  
H A 0021  MET N   3.192 H A 0017  LEU O  
H A 0021  MET N   2.255 H A 0020  SER O  
H A 0022  LYS N   3.069 H A 0018  GLY O  
H A 0022  LYS N   2.251 H A 0021  MET O  
H A 0023  ALA N   2.860 H A 0019  GLY O  
H A 0023  ALA N   2.258 H A 0022  LYS O  
H A 0024  MET N   2.694 H A 0020  SER O  
H A 0024  MET N   3.194 H A 0021  MET O  
H A 0024  MET N   2.983 H A 0022  LYS O  
H A 0024  MET N   2.258 H A 0023  ALA O  
H A 0025  THR N   2.693 H A 0021  MET O  
H A 0025  THR N   3.029 H A 0022  LYS O  
H A 0025  THR N   2.255 H A 0024  MET O  
H A 0026  GLY N   2.977 H A 0022  LYS O  
H A 0026  GLY N   2.250 H A 0025  THR O  
H A 0027  VAL N   3.096 H A 0023  ALA O  
H A 0027  VAL N   2.256 H A 0026  GLY O  
H A 0028  ALA N   2.697 H A 0024  MET O  
H A 0028  ALA N   2.248 H A 0027  VAL O  
H A 0029  LYS N   3.061 H A 0025  THR O  
H A 0029  LYS N   3.005 H A 0026  GLY O  
H A 0029  LYS N   2.253 H A 0028  ALA O  
H A 0030  ALA N   2.837 H A 0026  GLY O  
H A 0030  ALA N   2.262 H A 0029  LYS O  
C A 0031  PHE N   2.949 H A 0027  VAL O  
C A 0031  PHE N   3.176 H A 0029  LYS O  
C A 0031  PHE N   2.251 H A 0030  ALA O  
C A 0032  ASP N   2.256 C A 0031  PHE O  
H A 0033  ALA N   2.261 C A 0032  ASP O  
H A 0034  GLU N   2.256 H A 0033  ALA O  
H A 0035  ALA N   2.249 H A 0034  GLU O  
H A 0036  ALA N   2.260 H A 0035  ALA O  
H A 0037  LYS N   2.254 H A 0036  ALA O  
H A 0038  VAL N   3.150 H A 0034  GLU O  
H A 0038  VAL N   2.967 H A 0035  ALA O  
H A 0038  VAL N   2.252 H A 0037  LYS O  
H A 0039  GLU N   2.835 H A 0035  ALA O  
H A 0039  GLU N   2.993 H A 0036  ALA O  
H A 0039  GLU N   2.249 H A 0038  VAL O  
H A 0040  ALA N   2.796 H A 0036  ALA O  
H A 0040  ALA N   3.161 H A 0037  LYS O  
H A 0040  ALA N   2.259 H A 0039  GLU O  
H A 0041  ALA N   3.003 H A 0037  LYS O  
H A 0041  ALA N   3.199 H A 0038  VAL O  
H A 0041  ALA N   2.253 H A 0040  ALA O  
H A 0042  LYS N   3.183 H A 0038  VAL O  
H A 0042  LYS N   3.011 H A 0039  GLU O  
H A 0042  LYS N   2.255 H A 0041  ALA O  
H A 0043  LEU N   2.724 H A 0039  GLU O  
H A 0043  LEU N   2.832 H A 0040  ALA O  
H A 0043  LEU N   2.263 H A 0042  LYS O  
H A 0044  GLU N   2.756 H A 0040  ALA O  
H A 0044  GLU N   2.268 H A 0043  LEU O  
H A 0045  LYS N   3.187 H A 0041  ALA O  
H A 0045  LYS N   3.168 H A 0042  LYS O  
H A 0045  LYS N   2.939 H A 0043  LEU O  
H A 0045  LYS N   2.252 H A 0044  GLU O  
H A 0046  ILE N   3.115 H A 0042  LYS O  
H A 0046  ILE N   2.498 H A 0043  LEU O  
H A 0046  ILE N   2.257 H A 0045  LYS O  
H A 0047  LEU N   2.765 H A 0043  LEU O  
H A 0047  LEU N   2.256 H A 0046  ILE O  
H A 0048  ALA N   2.978 H A 0044  GLU O  
H A 0048  ALA N   2.254 H A 0047  LEU O  
C A 0049  THR N   2.981 H A 0046  ILE O  
C A 0049  THR N   2.250 H A 0048  ALA O  
C A 0050  ASP N   2.285 C A 0049  THR O  
C A 0051  VAL N   2.256 C A 0050  ASP O  
C A 0052  ALA N   2.252 C A 0051  VAL O  
C A 0053  PRO N   2.648 C A 0051  VAL O  
C A 0053  PRO N   2.256 C A 0052  ALA O  
C A 0054  LEU N   2.261 C A 0053  PRO O  
C A 0055  PHE N   2.269 C A 0054  LEU O  
C A 0056  PRO N   2.256 C A 0055  PHE O  
C A 0057  ALA N   2.263 C A 0056  PRO O  
C A 0058  GLY N   2.331 C A 0056  PRO O  
C A 0058  GLY N   2.268 C A 0057  ALA O  
C A 0059  THR N   2.261 C A 0058  GLY O  
C A 0060  SER N   2.255 C A 0059  THR O  
C A 0061  SER N   2.253 C A 0060  SER O  
C A 0062  THR N   2.255 C A 0061  SER O  
C A 0063  ASP N   3.005 C A 0061  SER O  
C A 0063  ASP N   2.255 C A 0062  THR O  
C A 0064  LEU N   2.268 C A 0063  ASP O  
C A 0065  PRO N   2.254 C A 0064  LEU O  
C A 0066  GLY N   2.255 C A 0065  PRO O  
C A 0067  GLN N   2.253 C A 0066  GLY O  
C A 0068  THR N   2.267 C A 0067  GLN O  
C A 0069  GLU N   2.260 C A 0068  THR O  
C A 0070  ALA N   2.258 C A 0069  GLU O  
C A 0071  LYS N   2.257 C A 0070  ALA O  
C A 0072  ALA N   2.263 C A 0071  LYS O  
C A 0073  ALA N   2.244 C A 0072  ALA O  
C A 0074  ILE N   2.255 C A 0073  ALA O  
C A 0075  TRP N   2.130 C A 0073  ALA O  
C A 0075  TRP N   2.246 C A 0074  ILE O  
C A 0076  ALA N   2.282 C A 0075  TRP O  
H A 0077  ASN N   2.249 C A 0076  ALA O  
H A 0078  MET N   2.263 H A 0077  ASN O  
H A 0079  ASP N   2.773 H A 0077  ASN O  
H A 0079  ASP N   2.252 H A 0078  MET O  
H A 0080  ASP N   2.888 H A 0077  ASN O  
H A 0080  ASP N   2.252 H A 0079  ASP O  
H A 0081  PHE N   2.789 H A 0077  ASN O  
H A 0081  PHE N   2.259 H A 0080  ASP O  
H A 0082  GLY N   2.896 H A 0078  MET O  
H A 0082  GLY N   2.919 H A 0079  ASP O  
H A 0082  GLY N   2.261 H A 0081  PHE O  
H A 0083  ALA N   2.725 H A 0079  ASP O  
H A 0083  ALA N   2.774 H A 0080  ASP O  
H A 0083  ALA N   3.139 H A 0081  PHE O  
H A 0083  ALA N   2.255 H A 0082  GLY O  
H A 0084  LYS N   3.127 H A 0080  ASP O  
H A 0084  LYS N   2.269 H A 0083  ALA O  
H A 0085  GLY N   3.149 H A 0081  PHE O  
H A 0085  GLY N   3.100 H A 0082  GLY O  
H A 0085  GLY N   2.816 H A 0083  ALA O  
H A 0085  GLY N   2.261 H A 0084  LYS O  
H A 0086  LYS N   3.150 H A 0082  GLY O  
H A 0086  LYS N   2.843 H A 0083  ALA O  
H A 0086  LYS N   2.269 H A 0085  GLY O  
H A 0087  ALA N   2.800 H A 0083  ALA O  
H A 0087  ALA N   3.118 H A 0085  GLY O  
H A 0087  ALA N   2.258 H A 0086  LYS O  
H A 0088  MET N   2.752 H A 0084  LYS O  
H A 0088  MET N   2.863 H A 0085  GLY O  
H A 0088  MET N   2.260 H A 0087  ALA O  
H A 0089  HIS N   3.018 H A 0085  GLY O  
H A 0089  HIS N   2.762 H A 0086  LYS O  
H A 0089  HIS N   2.257 H A 0088  MET O  
H A 0090  GLU N   2.713 H A 0086  LYS O  
H A 0090  GLU N   2.823 H A 0087  ALA O  
H A 0090  GLU N   2.258 H A 0089  HIS O  
H A 0091  ALA N   3.181 H A 0087  ALA O  
H A 0091  ALA N   3.090 H A 0088  MET O  
H A 0091  ALA N   3.188 H A 0089  HIS O  
H A 0091  ALA N   2.260 H A 0090  GLU O  
H A 0092  GLY N   2.696 H A 0088  MET O  
H A 0092  GLY N   2.762 H A 0089  HIS O  
H A 0092  GLY N   2.259 H A 0091  ALA O  
H A 0093  GLY N   2.750 H A 0089  HIS O  
H A 0093  GLY N   2.255 H A 0092  GLY O  
H A 0094  ALA N   3.087 H A 0090  GLU O  
H A 0094  ALA N   2.248 H A 0093  GLY O  
H A 0095  VAL N   2.697 H A 0091  ALA O  
H A 0095  VAL N   2.251 H A 0094  ALA O  
H A 0096  ILE N   3.177 H A 0092  GLY O  
H A 0096  ILE N   2.252 H A 0095  VAL O  
H A 0097  ALA N   2.952 H A 0093  GLY O  
H A 0097  ALA N   2.255 H A 0096  ILE O  
H A 0098  ALA N   3.051 H A 0094  ALA O  
H A 0098  ALA N   3.078 H A 0095  VAL O  
H A 0098  ALA N   2.255 H A 0097  ALA O  
H A 0099  ALA N   2.936 H A 0095  VAL O  
H A 0099  ALA N   2.907 H A 0096  ILE O  
H A 0099  ALA N   2.254 H A 0098  ALA O  
H A 0100  ASN N   2.932 H A 0096  ILE O  
H A 0100  ASN N   3.114 H A 0097  ALA O  
H A 0100  ASN N   2.254 H A 0099  ALA O  
H A 0101  ALA N   2.664 H A 0097  ALA O  
H A 0101  ALA N   2.255 H A 0100  ASN O  
H A 0102  GLY N   2.624 H A 0098  ALA O  
H A 0102  GLY N   2.859 H A 0100  ASN O  
H A 0102  GLY N   2.253 H A 0101  ALA O  
H A 0103  ASP N   2.816 H A 0098  ALA O  
H A 0103  ASP N   2.257 H A 0102  GLY O  
H A 0104  GLY N   3.080 H A 0102  GLY O  
H A 0104  GLY N   2.252 H A 0103  ASP O  
H A 0105  ALA N   3.076 H A 0103  ASP O  
H A 0105  ALA N   2.250 H A 0104  GLY O  
H A 0106  ALA N   2.757 H A 0103  ASP O  
H A 0106  ALA N   2.259 H A 0105  ALA O  
H A 0107  PHE N   2.699 H A 0103  ASP O  
H A 0107  PHE N   2.252 H A 0106  ALA O  
H A 0108  GLY N   2.976 H A 0104  GLY O  
H A 0108  GLY N   2.253 H A 0107  PHE O  
H A 0109  ALA N   3.014 H A 0105  ALA O  
H A 0109  ALA N   2.254 H A 0108  GLY O  
H A 0110  ALA N   2.910 H A 0106  ALA O  
H A 0110  ALA N   2.254 H A 0109  ALA O  
H A 0111  LEU N   3.035 H A 0107  PHE O  
H A 0111  LEU N   2.249 H A 0110  ALA O  
H A 0112  GLN N   2.983 H A 0108  GLY O  
H A 0112  GLN N   2.246 H A 0111  LEU O  
H A 0113  LYS N   3.032 H A 0109  ALA O  
H A 0113  LYS N   2.980 H A 0110  ALA O  
H A 0113  LYS N   2.256 H A 0112  GLN O  
H A 0114  LEU N   3.116 H A 0110  ALA O  
H A 0114  LEU N   2.257 H A 0113  LYS O  
H A 0115  GLY N   2.778 H A 0111  LEU O  
H A 0115  GLY N   2.814 H A 0112  GLN O  
H A 0115  GLY N   2.259 H A 0114  LEU O  
H A 0116  GLY N   2.787 H A 0112  GLN O  
H A 0116  GLY N   2.254 H A 0115  GLY O  
H A 0117  THR N   2.851 H A 0113  LYS O  
H A 0117  THR N   3.152 H A 0114  LEU O  
H A 0117  THR N   2.252 H A 0116  GLY O  
H A 0118  CYS N   2.863 H A 0114  LEU O  
H A 0118  CYS N   2.254 H A 0117  THR O  
H A 0119  LYS N   2.960 H A 0115  GLY O  
H A 0119  LYS N   2.256 H A 0118  CYS O  
H A 0120  ALA N   2.752 H A 0116  GLY O  
H A 0120  ALA N   3.195 H A 0117  THR O  
H A 0120  ALA N   2.258 H A 0119  LYS O  
H A 0121  CYS N   3.097 H A 0117  THR O  
H A 0121  CYS N   2.934 H A 0118  CYS O  
H A 0121  CYS N   3.156 H A 0119  LYS O  
H A 0121  CYS N   2.252 H A 0120  ALA O  
H A 0122  HIS N   3.175 H A 0118  CYS O  
H A 0122  HIS N   3.006 H A 0119  LYS O  
H A 0122  HIS N   2.254 H A 0121  CYS O  
H A 0123  ASP N   2.756 H A 0119  LYS O  
H A 0123  ASP N   3.113 H A 0120  ALA O  
H A 0123  ASP N   2.254 H A 0122  HIS O  
H A 0124  ASP N   2.849 H A 0120  ALA O  
H A 0124  ASP N   2.779 H A 0121  CYS O  
H A 0124  ASP N   3.128 H A 0122  HIS O  
H A 0124  ASP N   2.254 H A 0123  ASP O  
H A 0125  TYR N   3.072 H A 0121  CYS O  
H A 0125  TYR N   2.255 H A 0124  ASP O  
C A 0126  ARG N   2.730 H A 0124  ASP O  
C A 0126  ARG N   2.253 H A 0125  TYR O  
C A 0127  GLU N   2.177 H A 0125  TYR O  
C A 0127  GLU N   2.253 C A 0126  ARG O  
C A 0128  GLU N   2.253 C A 0127  GLU O  
C A 0129  ASP N   2.253 C A 0128  GLU O