Complet list of 1a1z con fileClick here to see the 3D structure Complete list of 1a1z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   349
C A 0001  MET C   2.422 C A 0002  ASP CA 
C A 0001  MET C   2.950 C A 0002  ASP C  
C A 0001  MET C   3.694 C A 0002  ASP CB 
C A 0002  ASP CA  2.779 H A 0003  PRO CD 
C A 0002  ASP C   2.439 H A 0003  PRO CA 
C A 0002  ASP C   3.093 H A 0003  PRO C  
C A 0002  ASP C   3.638 H A 0003  PRO CB 
C A 0002  ASP C   3.622 H A 0003  PRO CG 
C A 0002  ASP C   2.453 H A 0003  PRO CD 
C A 0002  ASP CB  3.134 H A 0003  PRO CD 
C A 0002  ASP CG  3.570 H A 0003  PRO CD 
C A 0002  ASP CG  3.786 C A 0057  PRO CG 
H A 0003  PRO C   2.421 H A 0004  PHE CA 
H A 0003  PRO C   2.951 H A 0004  PHE C  
H A 0003  PRO C   3.697 H A 0004  PHE CB 
H A 0003  PRO CB  3.754 C A 0082  PHE CE1
H A 0004  PHE C   2.424 H A 0005  LEU CA 
H A 0004  PHE C   3.095 H A 0005  LEU C  
H A 0004  PHE C   3.681 H A 0005  LEU CB 
H A 0004  PHE CD1 3.667 H A 0008  LEU CD1
H A 0004  PHE CD1 3.673 C A 0060  THR CG2
H A 0004  PHE CD2 3.673 C A 0060  THR CG2
H A 0004  PHE CE1 3.757 C A 0060  THR CB 
H A 0004  PHE CE1 3.373 C A 0060  THR CG2
H A 0004  PHE CE2 3.538 C A 0060  THR CB 
H A 0004  PHE CE2 3.374 C A 0060  THR CG2
H A 0004  PHE CZ  3.190 C A 0060  THR CB 
H A 0004  PHE CZ  3.214 C A 0060  THR CG2
H A 0004  PHE CE1 3.759 H A 0079  VAL CG1
H A 0004  PHE CZ  3.438 H A 0079  VAL CG1
H A 0004  PHE CD2 3.339 C A 0082  PHE CD2
H A 0004  PHE CD2 3.506 C A 0082  PHE CE2
H A 0004  PHE CE2 3.503 C A 0082  PHE CD2
H A 0005  LEU C   2.423 H A 0006  VAL CA 
H A 0005  LEU C   2.914 H A 0006  VAL C  
H A 0005  LEU C   3.695 H A 0006  VAL CB 
H A 0005  LEU CD2 3.444 H A 0043  LEU CD1
H A 0005  LEU CD1 3.684 H A 0050  LEU CD2
H A 0006  VAL C   2.420 H A 0007  LEU CA 
H A 0006  VAL C   3.108 H A 0007  LEU C  
H A 0006  VAL C   3.661 H A 0007  LEU CB 
H A 0007  LEU C   2.427 H A 0008  LEU CA 
H A 0007  LEU C   3.030 H A 0008  LEU C  
H A 0007  LEU C   3.694 H A 0008  LEU CB 
H A 0007  LEU CD1 3.536 H A 0011  VAL CG1
H A 0007  LEU CD2 3.231 C A 0082  PHE CB 
H A 0008  LEU C   2.424 H A 0009  HIS CA 
H A 0008  LEU C   3.084 H A 0009  HIS C  
H A 0008  LEU C   3.684 H A 0009  HIS CB 
H A 0008  LEU CA  3.603 H A 0011  VAL CG2
H A 0008  LEU C   3.562 H A 0043  LEU CD2
H A 0008  LEU CD1 3.785 H A 0046  PHE CB 
H A 0008  LEU CD2 3.738 H A 0046  PHE CG 
H A 0008  LEU CD2 3.371 H A 0046  PHE CD2
H A 0008  LEU CD2 3.641 H A 0046  PHE CE2
H A 0008  LEU CD2 3.768 H A 0063  LEU CD2
H A 0009  HIS C   2.424 H A 0010  SER CA 
H A 0009  HIS C   3.204 H A 0010  SER C  
H A 0009  HIS C   3.646 H A 0010  SER CB 
H A 0009  HIS CA  3.779 H A 0043  LEU CD2
H A 0010  SER C   2.423 H A 0011  VAL CA 
H A 0010  SER C   2.973 H A 0011  VAL C  
H A 0010  SER C   3.696 H A 0011  VAL CB 
H A 0011  VAL C   2.432 H A 0012  SER CA 
H A 0011  VAL C   2.977 H A 0012  SER C  
H A 0011  VAL C   3.696 H A 0012  SER CB 
H A 0011  VAL CG1 3.677 H A 0078  ARG CB 
H A 0012  SER C   2.424 H A 0013  SER CA 
H A 0012  SER C   3.082 H A 0013  SER C  
H A 0012  SER C   3.686 H A 0013  SER CB 
H A 0012  SER CA  3.642 H A 0015  LEU CG 
H A 0012  SER CB  3.159 H A 0043  LEU CD2
H A 0013  SER C   2.418 H A 0014  SER CA 
H A 0013  SER C   3.125 H A 0014  SER C  
H A 0013  SER C   3.668 H A 0014  SER CB 
H A 0014  SER C   2.425 H A 0015  LEU CA 
H A 0014  SER C   2.980 H A 0015  LEU C  
H A 0014  SER C   3.695 H A 0015  LEU CB 
H A 0014  SER CB  3.286 H A 0075  LEU CD2
H A 0015  LEU C   2.421 H A 0016  SER CA 
H A 0015  LEU C   3.002 H A 0016  SER C  
H A 0015  LEU C   2.922 H A 0016  SER CB 
H A 0015  LEU CA  3.583 H A 0019  GLU CB 
H A 0015  LEU CB  3.370 H A 0019  GLU CB 
H A 0015  LEU CG  3.672 H A 0019  GLU CD 
H A 0015  LEU CD1 3.366 H A 0019  GLU CD 
H A 0015  LEU CD2 3.630 H A 0019  GLU CG 
H A 0015  LEU CD2 3.138 H A 0019  GLU CD 
H A 0015  LEU CD1 3.601 H A 0046  PHE CE2
H A 0015  LEU CD1 3.320 H A 0046  PHE CZ 
H A 0015  LEU CD2 3.173 H A 0075  LEU CD1
H A 0016  SER C   2.428 H A 0017  SER CA 
H A 0016  SER C   2.997 H A 0017  SER C  
H A 0016  SER C   3.696 H A 0017  SER CB 
H A 0017  SER C   2.423 H A 0018  SER CA 
H A 0017  SER C   3.008 H A 0018  SER C  
H A 0017  SER C   3.693 H A 0018  SER CB 
H A 0018  SER C   2.424 H A 0019  GLU CA 
H A 0018  SER C   2.963 H A 0019  GLU C  
H A 0018  SER C   3.697 H A 0019  GLU CB 
H A 0019  GLU C   2.420 H A 0020  LEU CA 
H A 0019  GLU C   2.917 H A 0020  LEU C  
H A 0019  GLU C   3.689 H A 0020  LEU CB 
H A 0019  GLU C   3.702 H A 0023  LEU CD1
H A 0019  GLU CG  3.251 H A 0023  LEU CD1
H A 0019  GLU CD  3.256 H A 0023  LEU CD1
H A 0019  GLU CD  3.219 H A 0067  LEU CD2
H A 0019  GLU CA  3.480 H A 0070  LEU CD1
H A 0019  GLU CG  3.562 H A 0070  LEU CD1
H A 0020  LEU C   2.422 H A 0021  THR CA 
H A 0020  LEU C   3.046 H A 0021  THR C  
H A 0020  LEU C   3.687 H A 0021  THR CB 
H A 0020  LEU CD2 3.746 C A 0040  GLN C  
H A 0020  LEU CD1 3.530 C A 0041  SER C  
H A 0021  THR C   2.423 H A 0022  GLU CA 
H A 0021  THR C   2.981 H A 0022  GLU C  
H A 0021  THR C   3.686 H A 0022  GLU CB 
H A 0022  GLU C   2.435 H A 0023  LEU CA 
H A 0022  GLU C   2.928 H A 0023  LEU C  
H A 0022  GLU C   3.691 H A 0023  LEU CB 
H A 0022  GLU CB  3.522 H A 0070  LEU CG 
H A 0022  GLU CG  3.730 H A 0070  LEU CG 
H A 0023  LEU C   2.416 H A 0024  LYS CA 
H A 0023  LEU C   3.043 H A 0024  LYS C  
H A 0023  LEU C   3.690 H A 0024  LYS CB 
H A 0023  LEU CG  3.717 H A 0066  LEU CB 
H A 0023  LEU CD2 3.488 H A 0066  LEU CB 
H A 0023  LEU CD1 3.725 H A 0067  LEU CD2
H A 0023  LEU CD2 3.258 H A 0067  LEU CD2
H A 0024  LYS C   2.423 H A 0025  GLY CA 
H A 0024  LYS C   2.932 H A 0025  GLY C  
H A 0025  GLY C   2.424 H A 0026  LEU CA 
H A 0025  GLY C   3.010 H A 0026  LEU C  
H A 0025  GLY C   3.696 H A 0026  LEU CB 
H A 0026  LEU C   2.424 H A 0027  CYS CA 
H A 0026  LEU C   3.062 H A 0027  CYS C  
H A 0026  LEU C   3.690 H A 0027  CYS CB 
H A 0027  CYS C   2.425 H A 0028  LEU CA 
H A 0027  CYS C   2.916 H A 0028  LEU C  
H A 0027  CYS C   3.694 H A 0028  LEU CB 
H A 0027  CYS CB  3.476 H A 0036  LEU CD1
H A 0028  LEU C   2.421 C A 0029  GLY CA 
H A 0028  LEU C   3.353 C A 0029  GLY C  
H A 0028  LEU CG  3.593 H A 0033  LYS CG 
H A 0028  LEU CG  3.565 H A 0033  LYS CE 
H A 0028  LEU CD1 3.800 H A 0033  LYS CG 
H A 0028  LEU CD1 3.151 H A 0036  LEU CD1
C A 0029  GLY C   2.421 C A 0030  ARG CA 
C A 0029  GLY C   3.669 C A 0030  ARG C  
C A 0029  GLY C   3.138 C A 0030  ARG CB 
C A 0030  ARG C   2.422 C A 0031  VAL CA 
C A 0030  ARG C   3.138 C A 0031  VAL C  
C A 0030  ARG C   3.668 C A 0031  VAL CB 
C A 0031  VAL C   2.422 C A 0032  GLY CA 
C A 0031  VAL C   3.679 C A 0032  GLY C  
C A 0032  GLY C   2.423 H A 0033  LYS CA 
C A 0032  GLY C   3.014 H A 0033  LYS C  
C A 0032  GLY C   3.692 H A 0033  LYS CB 
H A 0033  LYS C   2.423 H A 0034  ARG CA 
H A 0033  LYS C   2.958 H A 0034  ARG C  
H A 0033  LYS C   3.695 H A 0034  ARG CB 
H A 0034  ARG C   2.422 H A 0035  LYS CA 
H A 0034  ARG C   3.023 H A 0035  LYS C  
H A 0034  ARG C   3.691 H A 0035  LYS CB 
H A 0035  LYS C   2.421 H A 0036  LEU CA 
H A 0035  LYS C   3.027 H A 0036  LEU C  
H A 0035  LYS C   3.690 H A 0036  LEU CB 
H A 0035  LYS C   3.633 H A 0048  MET CE 
H A 0036  LEU C   2.421 H A 0037  GLU CA 
H A 0036  LEU C   2.918 H A 0037  GLU C  
H A 0036  LEU C   3.693 H A 0037  GLU CB 
H A 0036  LEU CD2 3.752 C A 0039  VAL CG1
H A 0037  GLU C   2.423 H A 0038  ARG CA 
H A 0037  GLU C   3.273 H A 0038  ARG C  
H A 0037  GLU C   3.614 H A 0038  ARG CB 
H A 0038  ARG C   2.426 C A 0039  VAL CA 
H A 0038  ARG C   2.917 C A 0039  VAL C  
H A 0038  ARG C   3.696 C A 0039  VAL CB 
C A 0039  VAL C   2.424 C A 0040  GLN CA 
C A 0039  VAL C   3.592 C A 0040  GLN C  
C A 0039  VAL C   3.305 C A 0040  GLN CB 
C A 0039  VAL C   3.153 C A 0040  GLN CG 
C A 0039  VAL CG2 3.778 H A 0044  ASP CB 
C A 0039  VAL CG2 3.482 H A 0045  LEU CA 
C A 0039  VAL CG2 3.371 H A 0045  LEU CB 
C A 0039  VAL CG2 3.757 H A 0045  LEU CD1
C A 0039  VAL CB  3.728 H A 0048  MET CE 
C A 0040  GLN C   2.423 C A 0041  SER CA 
C A 0040  GLN C   3.443 C A 0041  SER C  
C A 0040  GLN C   3.487 C A 0041  SER CB 
C A 0041  SER C   2.420 H A 0042  GLY CA 
C A 0041  SER C   3.142 H A 0042  GLY C  
H A 0042  GLY C   2.424 H A 0043  LEU CA 
H A 0042  GLY C   3.016 H A 0043  LEU C  
H A 0042  GLY C   3.694 H A 0043  LEU CB 
H A 0042  GLY C   3.327 H A 0046  PHE CD2
H A 0042  GLY C   3.480 H A 0046  PHE CE2
H A 0043  LEU C   2.422 H A 0044  ASP CA 
H A 0043  LEU C   3.050 H A 0044  ASP C  
H A 0043  LEU C   3.691 H A 0044  ASP CB 
H A 0044  ASP C   2.424 H A 0045  LEU CA 
H A 0044  ASP C   2.964 H A 0045  LEU C  
H A 0044  ASP C   3.697 H A 0045  LEU CB 
H A 0045  LEU C   2.425 H A 0046  PHE CA 
H A 0045  LEU C   3.056 H A 0046  PHE C  
H A 0045  LEU C   3.696 H A 0046  PHE CB 
H A 0046  PHE C   2.423 H A 0047  SER CA 
H A 0046  PHE C   3.102 H A 0047  SER C  
H A 0046  PHE C   3.678 H A 0047  SER CB 
H A 0046  PHE CD1 3.447 H A 0063  LEU CD1
H A 0046  PHE CD1 3.632 H A 0063  LEU CD2
H A 0046  PHE CE1 3.184 H A 0063  LEU CD1
H A 0046  PHE CE1 3.548 H A 0063  LEU CD2
H A 0047  SER C   2.422 H A 0048  MET CA 
H A 0047  SER C   3.068 H A 0048  MET C  
H A 0047  SER C   3.684 H A 0048  MET CB 
H A 0048  MET C   2.423 H A 0049  LEU CA 
H A 0048  MET C   2.926 H A 0049  LEU C  
H A 0048  MET C   3.695 H A 0049  LEU CB 
H A 0048  MET C   3.781 H A 0051  GLU CB 
H A 0049  LEU C   2.423 H A 0050  LEU CA 
H A 0049  LEU C   2.925 H A 0050  LEU C  
H A 0049  LEU C   3.694 H A 0050  LEU CB 
H A 0049  LEU C   3.721 C A 0055  LEU CB 
H A 0049  LEU CB  3.663 C A 0055  LEU CB 
H A 0049  LEU CB  3.385 C A 0055  LEU CD1
H A 0049  LEU CD1 3.504 C A 0055  LEU CD1
H A 0050  LEU C   2.422 H A 0051  GLU CA 
H A 0050  LEU C   2.936 H A 0051  GLU C  
H A 0050  LEU C   3.695 H A 0051  GLU CB 
H A 0050  LEU CA  3.669 C A 0055  LEU CB 
H A 0050  LEU CD1 3.767 C A 0055  LEU C  
H A 0051  GLU C   2.422 H A 0052  GLN CA 
H A 0051  GLU C   3.686 H A 0052  GLN C  
H A 0051  GLU C   3.066 H A 0052  GLN CB 
H A 0052  GLN C   2.423 C A 0053  ASN CA 
H A 0052  GLN C   3.687 C A 0053  ASN C  
H A 0052  GLN C   3.058 C A 0053  ASN CB 
H A 0052  GLN C   3.365 C A 0053  ASN CG 
C A 0053  ASN C   2.423 C A 0054  ASP CA 
C A 0053  ASN C   3.692 C A 0054  ASP C  
C A 0053  ASN C   3.019 C A 0054  ASP CB 
C A 0054  ASP C   2.424 C A 0055  LEU CA 
C A 0054  ASP C   3.681 C A 0055  LEU C  
C A 0054  ASP C   3.085 C A 0055  LEU CB 
C A 0055  LEU C   2.423 C A 0056  GLU CA 
C A 0055  LEU C   3.692 C A 0056  GLU C  
C A 0055  LEU C   3.034 C A 0056  GLU CB 
C A 0055  LEU C   3.354 C A 0056  GLU CG 
C A 0055  LEU CG  3.630 C A 0060  THR CG2
C A 0055  LEU CD2 3.481 C A 0060  THR CG2
C A 0055  LEU CD1 3.664 H A 0063  LEU CB 
C A 0056  GLU CA  2.799 C A 0057  PRO CD 
C A 0056  GLU C   2.440 C A 0057  PRO CA 
C A 0056  GLU C   2.920 C A 0057  PRO C  
C A 0056  GLU C   3.639 C A 0057  PRO CB 
C A 0056  GLU C   3.628 C A 0057  PRO CG 
C A 0056  GLU C   2.460 C A 0057  PRO CD 
C A 0056  GLU CB  3.227 C A 0057  PRO CD 
C A 0056  GLU CG  3.249 C A 0059  HIS CB 
C A 0056  GLU CD  3.788 C A 0059  HIS CB 
C A 0057  PRO C   2.422 C A 0058  GLY CA 
C A 0057  PRO C   3.346 C A 0058  GLY C  
C A 0058  GLY C   2.422 C A 0059  HIS CA 
C A 0058  GLY C   3.696 C A 0059  HIS C  
C A 0058  GLY C   2.964 C A 0059  HIS CB 
C A 0059  HIS C   2.423 C A 0060  THR CA 
C A 0059  HIS C   3.419 C A 0060  THR C  
C A 0059  HIS C   3.513 C A 0060  THR CB 
C A 0059  HIS C   3.728 C A 0060  THR CG2
C A 0060  THR C   2.423 H A 0061  GLU CA 
C A 0060  THR C   3.045 H A 0061  GLU C  
C A 0060  THR C   3.689 H A 0061  GLU CB 
H A 0061  GLU C   2.423 H A 0062  LEU CA 
H A 0061  GLU C   3.037 H A 0062  LEU C  
H A 0061  GLU C   3.690 H A 0062  LEU CB 
H A 0062  LEU C   2.423 H A 0063  LEU CA 
H A 0062  LEU C   2.945 H A 0063  LEU C  
H A 0062  LEU C   3.694 H A 0063  LEU CB 
H A 0063  LEU C   2.423 H A 0064  ARG CA 
H A 0063  LEU C   2.928 H A 0064  ARG C  
H A 0063  LEU C   3.696 H A 0064  ARG CB 
H A 0064  ARG C   2.421 H A 0065  GLU CA 
H A 0064  ARG C   3.020 H A 0065  GLU C  
H A 0064  ARG C   3.692 H A 0065  GLU CB 
H A 0064  ARG CA  3.376 H A 0076  LEU CD2
H A 0064  ARG C   3.700 H A 0076  LEU CD2
H A 0064  ARG CB  3.375 H A 0076  LEU CD2
H A 0065  GLU C   2.423 H A 0066  LEU CA 
H A 0065  GLU C   2.944 H A 0066  LEU C  
H A 0065  GLU C   3.691 H A 0066  LEU CB 
H A 0066  LEU C   2.417 H A 0067  LEU CA 
H A 0066  LEU C   2.951 H A 0067  LEU C  
H A 0066  LEU C   3.696 H A 0067  LEU CB 
H A 0067  LEU C   2.421 H A 0068  ALA CA 
H A 0067  LEU C   2.981 H A 0068  ALA C  
H A 0067  LEU C   3.694 H A 0068  ALA CB 
H A 0067  LEU CB  3.783 H A 0076  LEU CB 
H A 0067  LEU CB  3.712 H A 0076  LEU CD2
H A 0067  LEU CD1 3.662 H A 0079  VAL CG2
H A 0068  ALA C   2.426 H A 0069  SER CA 
H A 0068  ALA C   3.011 H A 0069  SER C  
H A 0068  ALA C   3.695 H A 0069  SER CB 
H A 0069  SER C   2.425 H A 0070  LEU CA 
H A 0069  SER C   3.018 H A 0070  LEU C  
H A 0069  SER C   3.706 H A 0070  LEU CB 
H A 0070  LEU C   2.442 C A 0071  ARG CA 
H A 0070  LEU C   3.086 C A 0071  ARG C  
H A 0070  LEU C   2.906 C A 0071  ARG CB 
C A 0071  ARG C   2.426 C A 0072  ARG CA 
C A 0071  ARG C   3.307 C A 0072  ARG C  
C A 0071  ARG C   3.596 C A 0072  ARG CB 
C A 0072  ARG C   2.422 H A 0073  HIS CA 
C A 0072  ARG C   3.164 H A 0073  HIS C  
C A 0072  ARG C   3.663 H A 0073  HIS CB 
H A 0073  HIS C   2.422 H A 0074  ASP CA 
H A 0073  HIS C   3.058 H A 0074  ASP C  
H A 0073  HIS C   3.690 H A 0074  ASP CB 
H A 0074  ASP C   2.421 H A 0075  LEU CA 
H A 0074  ASP C   3.209 H A 0075  LEU C  
H A 0074  ASP C   3.659 H A 0075  LEU CB 
H A 0074  ASP C   3.777 H A 0075  LEU CG 
H A 0074  ASP C   3.464 H A 0075  LEU CD2
H A 0075  LEU C   2.422 H A 0076  LEU CA 
H A 0075  LEU C   2.913 H A 0076  LEU C  
H A 0075  LEU C   3.691 H A 0076  LEU CB 
H A 0076  LEU C   2.421 H A 0077  ARG CA 
H A 0076  LEU C   3.016 H A 0077  ARG C  
H A 0076  LEU C   3.699 H A 0077  ARG CB 
H A 0077  ARG C   2.423 H A 0078  ARG CA 
H A 0077  ARG C   3.023 H A 0078  ARG C  
H A 0077  ARG C   3.692 H A 0078  ARG CB 
H A 0077  ARG C   3.776 H A 0081  ASP CB 
H A 0078  ARG C   2.424 H A 0079  VAL CA 
H A 0078  ARG C   2.950 H A 0079  VAL C  
H A 0078  ARG C   3.695 H A 0079  VAL CB 
H A 0078  ARG CA  3.733 H A 0081  ASP CB 
H A 0079  VAL C   2.425 H A 0080  ASP CA 
H A 0079  VAL C   3.077 H A 0080  ASP C  
H A 0079  VAL C   3.687 H A 0080  ASP CB 
H A 0080  ASP C   2.421 H A 0081  ASP CA 
H A 0080  ASP C   3.125 H A 0081  ASP C  
H A 0080  ASP C   3.673 H A 0081  ASP CB 
H A 0081  ASP C   2.424 C A 0082  PHE CA 
H A 0081  ASP C   2.922 C A 0082  PHE C  
H A 0081  ASP C   3.695 C A 0082  PHE CB 
C A 0082  PHE C   2.422 C A 0083  GLU CA 
C A 0082  PHE C   3.424 C A 0083  GLU C  
C A 0082  PHE C   3.517 C A 0083  GLU CB 

CHARGE_ATTR 2.00 12.00   116
H A 0019  GLU OE1 11.12 C A 0072  ARG NH1
H A 0019  GLU OE1 10.14 C A 0072  ARG NH2
H A 0019  GLU OE2 9.818 C A 0072  ARG NH1
H A 0019  GLU OE2 9.224 C A 0072  ARG NH2
H A 0022  GLU OE2 11.08 H A 0024  LYS NZ 
H A 0022  GLU OE1 11.19 C A 0030  ARG NH1
H A 0022  GLU OE2 9.829 C A 0030  ARG NH1
H A 0022  GLU OE2 11.38 C A 0030  ARG NH2
H A 0022  GLU OE1 10.43 C A 0071  ARG NH1
H A 0022  GLU OE1 11.92 C A 0071  ARG NH2
H A 0022  GLU OE1 11.90 C A 0072  ARG NH2
H A 0037  GLU OE1 9.949 H A 0024  LYS NZ 
H A 0037  GLU OE2 10.78 H A 0024  LYS NZ 
H A 0037  GLU OE1 11.30 H A 0033  LYS NZ 
H A 0037  GLU OE2 10.08 H A 0033  LYS NZ 
H A 0037  GLU OE1 9.342 H A 0034  ARG NH1
H A 0037  GLU OE1 9.680 H A 0034  ARG NH2
H A 0037  GLU OE2 7.514 H A 0034  ARG NH1
H A 0037  GLU OE2 7.616 H A 0034  ARG NH2
H A 0037  GLU OE1 9.748 H A 0038  ARG NH1
H A 0037  GLU OE1 9.882 H A 0038  ARG NH2
H A 0037  GLU OE2 10.08 H A 0038  ARG NH1
H A 0037  GLU OE2 9.782 H A 0038  ARG NH2
H A 0044  ASP OD1 9.783 H A 0009  HIS ND1
H A 0044  ASP OD1 10.20 H A 0009  HIS NE2
H A 0044  ASP OD2 11.48 H A 0009  HIS ND1
H A 0044  ASP OD2 12.00 H A 0009  HIS NE2
H A 0044  ASP OD2 9.950 H A 0038  ARG NH1
H A 0044  ASP OD2 10.32 H A 0038  ARG NH2
H A 0051  GLU OE1 5.202 H A 0035  LYS NZ 
H A 0051  GLU OE2 7.131 H A 0035  LYS NZ 
H A 0051  GLU OE1 10.26 H A 0038  ARG NH1
H A 0051  GLU OE1 8.491 H A 0038  ARG NH2
H A 0051  GLU OE2 9.725 H A 0038  ARG NH1
H A 0051  GLU OE2 8.247 H A 0038  ARG NH2
C A 0054  ASP OD1 11.36 C A 0030  ARG NH1
C A 0054  ASP OD1 9.680 C A 0030  ARG NH2
C A 0054  ASP OD2 9.366 C A 0030  ARG NH1
C A 0054  ASP OD2 7.614 C A 0030  ARG NH2
C A 0054  ASP OD1 5.218 C A 0059  HIS ND1
C A 0054  ASP OD1 4.248 C A 0059  HIS NE2
C A 0054  ASP OD2 6.867 C A 0059  HIS ND1
C A 0054  ASP OD2 5.344 C A 0059  HIS NE2
C A 0054  ASP OD1 11.36 H A 0064  ARG NH1
C A 0054  ASP OD2 11.43 H A 0064  ARG NH1
C A 0054  ASP OD2 11.75 H A 0064  ARG NH2
C A 0056  GLU OE1 5.421 C A 0059  HIS ND1
C A 0056  GLU OE1 7.302 C A 0059  HIS NE2
C A 0056  GLU OE2 3.429 C A 0059  HIS ND1
C A 0056  GLU OE2 5.197 C A 0059  HIS NE2
H A 0061  GLU OE1 11.94 C A 0030  ARG NH1
H A 0061  GLU OE1 11.44 C A 0030  ARG NH2
H A 0061  GLU OE1 8.114 C A 0059  HIS ND1
H A 0061  GLU OE1 6.548 C A 0059  HIS NE2
H A 0061  GLU OE2 6.417 C A 0059  HIS ND1
H A 0061  GLU OE2 5.246 C A 0059  HIS NE2
H A 0061  GLU OE1 5.065 H A 0064  ARG NH1
H A 0061  GLU OE1 5.906 H A 0064  ARG NH2
H A 0061  GLU OE2 5.731 H A 0064  ARG NH1
H A 0061  GLU OE2 7.174 H A 0064  ARG NH2
H A 0065  GLU OE1 5.803 C A 0030  ARG NH1
H A 0065  GLU OE1 6.028 C A 0030  ARG NH2
H A 0065  GLU OE2 5.144 C A 0030  ARG NH1
H A 0065  GLU OE2 6.078 C A 0030  ARG NH2
H A 0065  GLU OE1 10.18 C A 0059  HIS NE2
H A 0065  GLU OE1 8.081 H A 0064  ARG NH1
H A 0065  GLU OE1 6.978 H A 0064  ARG NH2
H A 0065  GLU OE2 9.188 H A 0064  ARG NH1
H A 0065  GLU OE2 7.679 H A 0064  ARG NH2
H A 0074  ASP OD1 6.799 C A 0072  ARG NH1
H A 0074  ASP OD1 8.925 C A 0072  ARG NH2
H A 0074  ASP OD2 4.828 C A 0072  ARG NH1
H A 0074  ASP OD2 7.040 C A 0072  ARG NH2
H A 0074  ASP OD1 8.022 H A 0073  HIS ND1
H A 0074  ASP OD1 9.570 H A 0073  HIS NE2
H A 0074  ASP OD2 8.535 H A 0073  HIS ND1
H A 0074  ASP OD2 9.662 H A 0073  HIS NE2
H A 0074  ASP OD1 6.698 H A 0077  ARG NH1
H A 0074  ASP OD1 8.481 H A 0077  ARG NH2
H A 0074  ASP OD2 8.624 H A 0077  ARG NH1
H A 0074  ASP OD2 10.27 H A 0077  ARG NH2
H A 0074  ASP OD1 9.483 H A 0078  ARG NH1
H A 0074  ASP OD1 7.736 H A 0078  ARG NH2
H A 0074  ASP OD2 11.11 H A 0078  ARG NH1
H A 0074  ASP OD2 9.251 H A 0078  ARG NH2
H A 0080  ASP OD2 11.97 C A 0059  HIS ND1
H A 0080  ASP OD2 11.54 C A 0059  HIS NE2
H A 0080  ASP OD1 4.787 H A 0064  ARG NH1
H A 0080  ASP OD1 6.226 H A 0064  ARG NH2
H A 0080  ASP OD2 3.096 H A 0064  ARG NH1
H A 0080  ASP OD2 4.638 H A 0064  ARG NH2
H A 0080  ASP OD1 9.854 H A 0073  HIS ND1
H A 0080  ASP OD1 10.98 H A 0073  HIS NE2
H A 0080  ASP OD2 10.11 H A 0073  HIS ND1
H A 0080  ASP OD2 10.88 H A 0073  HIS NE2
H A 0080  ASP OD1 10.94 H A 0077  ARG NH1
H A 0080  ASP OD1 9.512 H A 0077  ARG NH2
H A 0080  ASP OD2 11.09 H A 0077  ARG NH2
H A 0081  ASP OD1 11.90 H A 0064  ARG NH1
H A 0081  ASP OD1 11.68 H A 0073  HIS ND1
H A 0081  ASP OD1 7.766 H A 0077  ARG NH1
H A 0081  ASP OD1 7.360 H A 0077  ARG NH2
H A 0081  ASP OD2 8.382 H A 0077  ARG NH1
H A 0081  ASP OD2 8.490 H A 0077  ARG NH2
H A 0081  ASP OD1 8.201 H A 0078  ARG NH1
H A 0081  ASP OD1 9.418 H A 0078  ARG NH2
H A 0081  ASP OD2 6.274 H A 0078  ARG NH1
H A 0081  ASP OD2 7.731 H A 0078  ARG NH2
C A 0083  GLU OE1 8.908 C A 0059  HIS ND1
C A 0083  GLU OE1 9.524 C A 0059  HIS NE2
C A 0083  GLU OE2 8.826 C A 0059  HIS ND1
C A 0083  GLU OE2 9.781 C A 0059  HIS NE2
C A 0083  GLU OE1 7.418 H A 0064  ARG NH1
C A 0083  GLU OE1 9.593 H A 0064  ARG NH2
C A 0083  GLU OE2 9.200 H A 0064  ARG NH1
C A 0083  GLU OE2 11.43 H A 0064  ARG NH2

CHARGE_REPU 2.00 12.00    91
C A 0002  ASP OD1 7.790 C A 0056  GLU OE1
C A 0002  ASP OD1 9.630 C A 0056  GLU OE2
C A 0002  ASP OD2 8.412 C A 0056  GLU OE1
C A 0002  ASP OD2 10.34 C A 0056  GLU OE2
H A 0019  GLU OE1 9.553 H A 0022  GLU OE1
H A 0019  GLU OE1 8.821 H A 0022  GLU OE2
H A 0019  GLU OE2 10.13 H A 0022  GLU OE1
H A 0019  GLU OE2 9.718 H A 0022  GLU OE2
H A 0019  GLU OE1 11.26 H A 0044  ASP OD1
H A 0019  GLU OE2 11.63 H A 0074  ASP OD2
H A 0022  GLU OE2 11.46 H A 0065  GLU OE2
H A 0024  LYS NZ  10.43 H A 0033  LYS NZ 
H A 0033  LYS NZ  11.33 H A 0034  ARG NH2
H A 0034  ARG NH1 9.826 H A 0035  LYS NZ 
H A 0034  ARG NH2 10.41 H A 0035  LYS NZ 
H A 0034  ARG NH1 10.42 H A 0038  ARG NH1
H A 0034  ARG NH1 9.045 H A 0038  ARG NH2
H A 0034  ARG NH2 10.93 H A 0038  ARG NH2
H A 0035  LYS NZ  10.67 H A 0038  ARG NH1
H A 0035  LYS NZ  8.554 H A 0038  ARG NH2
H A 0044  ASP OD2 11.47 H A 0051  GLU OE1
H A 0044  ASP OD2 11.22 H A 0051  GLU OE2
C A 0054  ASP OD1 7.584 C A 0056  GLU OE1
C A 0054  ASP OD1 5.914 C A 0056  GLU OE2
C A 0054  ASP OD2 9.674 C A 0056  GLU OE1
C A 0054  ASP OD2 7.944 C A 0056  GLU OE2
C A 0054  ASP OD1 8.110 H A 0061  GLU OE1
C A 0054  ASP OD1 7.544 H A 0061  GLU OE2
C A 0054  ASP OD2 7.922 H A 0061  GLU OE1
C A 0054  ASP OD2 7.916 H A 0061  GLU OE2
C A 0054  ASP OD1 8.748 H A 0065  GLU OE1
C A 0054  ASP OD1 10.77 H A 0065  GLU OE2
C A 0054  ASP OD2 7.321 H A 0065  GLU OE1
C A 0054  ASP OD2 9.192 H A 0065  GLU OE2
C A 0054  ASP OD1 11.30 C A 0083  GLU OE1
C A 0056  GLU OE1 11.27 H A 0061  GLU OE2
C A 0056  GLU OE2 11.16 H A 0061  GLU OE1
C A 0056  GLU OE2 9.517 H A 0061  GLU OE2
C A 0056  GLU OE1 11.09 C A 0083  GLU OE1
C A 0056  GLU OE1 10.78 C A 0083  GLU OE2
C A 0056  GLU OE2 10.49 C A 0083  GLU OE1
C A 0056  GLU OE2 10.30 C A 0083  GLU OE2
C A 0059  HIS ND1 11.51 H A 0064  ARG NH1
C A 0059  HIS NE2 10.56 H A 0064  ARG NH1
C A 0059  HIS NE2 11.79 H A 0064  ARG NH2
H A 0061  GLU OE1 6.561 H A 0065  GLU OE1
H A 0061  GLU OE1 8.028 H A 0065  GLU OE2
H A 0061  GLU OE2 8.253 H A 0065  GLU OE1
H A 0061  GLU OE2 9.932 H A 0065  GLU OE2
H A 0061  GLU OE1 9.214 H A 0080  ASP OD1
H A 0061  GLU OE1 7.403 H A 0080  ASP OD2
H A 0061  GLU OE2 8.963 H A 0080  ASP OD1
H A 0061  GLU OE2 7.314 H A 0080  ASP OD2
H A 0061  GLU OE1 8.596 C A 0083  GLU OE1
H A 0061  GLU OE1 9.721 C A 0083  GLU OE2
H A 0061  GLU OE2 7.012 C A 0083  GLU OE1
H A 0061  GLU OE2 7.889 C A 0083  GLU OE2
H A 0064  ARG NH1 10.67 H A 0073  HIS ND1
H A 0064  ARG NH1 10.84 H A 0073  HIS NE2
H A 0064  ARG NH2 9.475 H A 0073  HIS ND1
H A 0064  ARG NH2 9.252 H A 0073  HIS NE2
H A 0065  GLU OE1 10.26 H A 0080  ASP OD2
H A 0065  GLU OE2 11.56 H A 0080  ASP OD2
C A 0071  ARG NH1 10.29 H A 0073  HIS ND1
C A 0071  ARG NH1 8.169 H A 0073  HIS NE2
C A 0071  ARG NH2 10.78 H A 0073  HIS ND1
C A 0071  ARG NH2 8.831 H A 0073  HIS NE2
C A 0072  ARG NH1 10.72 H A 0073  HIS ND1
C A 0072  ARG NH1 10.97 H A 0073  HIS NE2
H A 0073  HIS ND1 7.540 H A 0077  ARG NH1
H A 0073  HIS ND1 7.038 H A 0077  ARG NH2
H A 0073  HIS NE2 9.701 H A 0077  ARG NH1
H A 0073  HIS NE2 9.128 H A 0077  ARG NH2
H A 0074  ASP OD1 11.87 H A 0081  ASP OD1
H A 0074  ASP OD1 11.32 H A 0081  ASP OD2
H A 0077  ARG NH1 10.05 H A 0078  ARG NH1
H A 0077  ARG NH1 9.419 H A 0078  ARG NH2
H A 0077  ARG NH2 11.44 H A 0078  ARG NH1
H A 0077  ARG NH2 11.13 H A 0078  ARG NH2
H A 0080  ASP OD1 7.167 H A 0081  ASP OD1
H A 0080  ASP OD1 8.278 H A 0081  ASP OD2
H A 0080  ASP OD2 8.986 H A 0081  ASP OD1
H A 0080  ASP OD2 9.791 H A 0081  ASP OD2
H A 0080  ASP OD1 5.996 C A 0083  GLU OE1
H A 0080  ASP OD1 7.837 C A 0083  GLU OE2
H A 0080  ASP OD2 5.822 C A 0083  GLU OE1
H A 0080  ASP OD2 7.853 C A 0083  GLU OE2
H A 0081  ASP OD1 10.11 C A 0083  GLU OE1
H A 0081  ASP OD1 11.27 C A 0083  GLU OE2
H A 0081  ASP OD2 10.75 C A 0083  GLU OE1
H A 0081  ASP OD2 11.97 C A 0083  GLU OE2

HB_MM       2.00 3.20   157
C A 0002  ASP N   2.197 C A 0001  MET O  
H A 0003  PRO N   2.226 C A 0002  ASP O  
H A 0004  PHE N   2.196 H A 0003  PRO O  
H A 0005  LEU N   2.964 H A 0003  PRO O  
H A 0005  LEU N   2.197 H A 0004  PHE O  
H A 0006  VAL N   3.129 H A 0003  PRO O  
H A 0006  VAL N   2.198 H A 0005  LEU O  
H A 0007  LEU N   3.193 H A 0003  PRO O  
H A 0007  LEU N   2.927 H A 0005  LEU O  
H A 0007  LEU N   2.198 H A 0006  VAL O  
H A 0008  LEU N   3.057 H A 0004  PHE O  
H A 0008  LEU N   2.787 H A 0005  LEU O  
H A 0008  LEU N   2.200 H A 0007  LEU O  
H A 0009  HIS N   3.056 H A 0005  LEU O  
H A 0009  HIS N   3.099 H A 0007  LEU O  
H A 0009  HIS N   2.194 H A 0008  LEU O  
H A 0010  SER N   3.109 H A 0007  LEU O  
H A 0010  SER N   2.196 H A 0009  HIS O  
H A 0011  VAL N   2.195 H A 0010  SER O  
H A 0012  SER N   3.016 H A 0008  LEU O  
H A 0012  SER N   3.110 H A 0010  SER O  
H A 0012  SER N   2.197 H A 0011  VAL O  
H A 0013  SER N   3.069 H A 0010  SER O  
H A 0013  SER N   3.098 H A 0011  VAL O  
H A 0013  SER N   2.193 H A 0012  SER O  
H A 0014  SER N   2.943 H A 0011  VAL O  
H A 0014  SER N   2.192 H A 0013  SER O  
H A 0015  LEU N   3.167 H A 0011  VAL O  
H A 0015  LEU N   2.197 H A 0014  SER O  
H A 0016  SER N   2.197 H A 0015  LEU O  
H A 0017  SER N   2.202 H A 0016  SER O  
H A 0018  SER N   2.949 H A 0016  SER O  
H A 0018  SER N   2.194 H A 0017  SER O  
H A 0019  GLU N   2.197 H A 0018  SER O  
H A 0020  LEU N   2.194 H A 0019  GLU O  
H A 0021  THR N   3.005 H A 0017  SER O  
H A 0021  THR N   3.026 H A 0018  SER O  
H A 0021  THR N   2.929 H A 0019  GLU O  
H A 0021  THR N   2.191 H A 0020  LEU O  
H A 0022  GLU N   3.161 H A 0019  GLU O  
H A 0022  GLU N   2.195 H A 0021  THR O  
H A 0023  LEU N   2.994 H A 0019  GLU O  
H A 0023  LEU N   2.199 H A 0022  GLU O  
H A 0024  LYS N   3.031 H A 0020  LEU O  
H A 0024  LYS N   2.759 H A 0022  GLU O  
H A 0024  LYS N   2.192 H A 0023  LEU O  
H A 0025  GLY N   2.949 H A 0022  GLU O  
H A 0025  GLY N   2.195 H A 0024  LYS O  
H A 0026  LEU N   3.192 H A 0022  GLU O  
H A 0026  LEU N   2.196 H A 0025  GLY O  
H A 0027  CYS N   2.854 H A 0023  LEU O  
H A 0027  CYS N   2.907 H A 0024  LYS O  
H A 0027  CYS N   3.068 H A 0025  GLY O  
H A 0027  CYS N   2.197 H A 0026  LEU O  
H A 0028  LEU N   3.140 H A 0024  LYS O  
H A 0028  LEU N   3.041 H A 0025  GLY O  
H A 0028  LEU N   2.197 H A 0027  CYS O  
C A 0029  GLY N   3.165 H A 0027  CYS O  
C A 0029  GLY N   2.195 H A 0028  LEU O  
C A 0030  ARG N   3.044 H A 0027  CYS O  
C A 0030  ARG N   2.196 C A 0029  GLY O  
C A 0031  VAL N   2.931 H A 0027  CYS O  
C A 0031  VAL N   2.196 C A 0030  ARG O  
C A 0032  GLY N   2.196 C A 0031  VAL O  
H A 0033  LYS N   2.196 C A 0032  GLY O  
H A 0034  ARG N   2.195 H A 0033  LYS O  
H A 0035  LYS N   2.196 H A 0034  ARG O  
H A 0036  LEU N   3.149 C A 0032  GLY O  
H A 0036  LEU N   3.001 H A 0033  LYS O  
H A 0036  LEU N   2.196 H A 0035  LYS O  
H A 0037  GLU N   3.121 H A 0033  LYS O  
H A 0037  GLU N   3.185 H A 0034  ARG O  
H A 0037  GLU N   2.195 H A 0036  LEU O  
H A 0038  ARG N   3.186 H A 0035  LYS O  
H A 0038  ARG N   2.922 H A 0036  LEU O  
H A 0038  ARG N   2.196 H A 0037  GLU O  
C A 0039  VAL N   3.188 H A 0035  LYS O  
C A 0039  VAL N   2.957 H A 0036  LEU O  
C A 0039  VAL N   2.198 H A 0038  ARG O  
C A 0040  GLN N   2.195 C A 0039  VAL O  
C A 0041  SER N   2.197 C A 0040  GLN O  
H A 0042  GLY N   2.195 C A 0041  SER O  
H A 0043  LEU N   2.196 H A 0042  GLY O  
H A 0044  ASP N   3.019 H A 0042  GLY O  
H A 0044  ASP N   2.195 H A 0043  LEU O  
H A 0045  LEU N   2.196 H A 0044  ASP O  
H A 0046  PHE N   3.164 H A 0044  ASP O  
H A 0046  PHE N   2.196 H A 0045  LEU O  
H A 0047  SER N   2.964 H A 0043  LEU O  
H A 0047  SER N   2.940 H A 0044  ASP O  
H A 0047  SER N   2.194 H A 0046  PHE O  
H A 0048  MET N   3.131 H A 0044  ASP O  
H A 0048  MET N   2.196 H A 0047  SER O  
H A 0049  LEU N   2.196 H A 0048  MET O  
H A 0050  LEU N   2.197 H A 0049  LEU O  
H A 0051  GLU N   3.144 H A 0047  SER O  
H A 0051  GLU N   2.884 H A 0048  MET O  
H A 0051  GLU N   2.942 H A 0049  LEU O  
H A 0051  GLU N   2.196 H A 0050  LEU O  
H A 0052  GLN N   3.172 H A 0049  LEU O  
H A 0052  GLN N   2.197 H A 0051  GLU O  
C A 0053  ASN N   2.196 H A 0052  GLN O  
C A 0054  ASP N   2.197 C A 0053  ASN O  
C A 0055  LEU N   2.197 C A 0054  ASP O  
C A 0056  GLU N   2.197 C A 0055  LEU O  
C A 0057  PRO N   2.226 C A 0056  GLU O  
C A 0058  GLY N   2.605 C A 0056  GLU O  
C A 0058  GLY N   2.197 C A 0057  PRO O  
C A 0059  HIS N   2.794 C A 0056  GLU O  
C A 0059  HIS N   2.196 C A 0058  GLY O  
C A 0060  THR N   2.197 C A 0059  HIS O  
H A 0061  GLU N   2.197 C A 0060  THR O  
H A 0062  LEU N   2.195 H A 0061  GLU O  
H A 0063  LEU N   2.197 H A 0062  LEU O  
H A 0064  ARG N   3.192 C A 0060  THR O  
H A 0064  ARG N   2.195 H A 0063  LEU O  
H A 0065  GLU N   3.058 H A 0061  GLU O  
H A 0065  GLU N   2.938 H A 0062  LEU O  
H A 0065  GLU N   2.882 H A 0063  LEU O  
H A 0065  GLU N   2.193 H A 0064  ARG O  
H A 0066  LEU N   2.981 H A 0063  LEU O  
H A 0066  LEU N   2.197 H A 0065  GLU O  
H A 0067  LEU N   2.197 H A 0066  LEU O  
H A 0068  ALA N   3.069 H A 0064  ARG O  
H A 0068  ALA N   2.888 H A 0065  GLU O  
H A 0068  ALA N   3.159 H A 0066  LEU O  
H A 0068  ALA N   2.199 H A 0067  LEU O  
H A 0069  SER N   3.133 H A 0065  GLU O  
H A 0069  SER N   2.912 H A 0066  LEU O  
H A 0069  SER N   2.200 H A 0068  ALA O  
H A 0070  LEU N   3.162 H A 0067  LEU O  
H A 0070  LEU N   2.199 H A 0069  SER O  
C A 0071  ARG N   3.050 H A 0068  ALA O  
C A 0071  ARG N   3.016 H A 0069  SER O  
C A 0071  ARG N   2.204 H A 0070  LEU O  
C A 0072  ARG N   2.199 C A 0071  ARG O  
H A 0073  HIS N   2.196 C A 0072  ARG O  
H A 0074  ASP N   2.190 H A 0073  HIS O  
H A 0075  LEU N   2.195 H A 0074  ASP O  
H A 0076  LEU N   3.113 C A 0072  ARG O  
H A 0076  LEU N   2.200 H A 0075  LEU O  
H A 0077  ARG N   3.000 H A 0073  HIS O  
H A 0077  ARG N   2.868 H A 0075  LEU O  
H A 0077  ARG N   2.196 H A 0076  LEU O  
H A 0078  ARG N   2.866 H A 0075  LEU O  
H A 0078  ARG N   2.194 H A 0077  ARG O  
H A 0079  VAL N   3.194 H A 0075  LEU O  
H A 0079  VAL N   2.196 H A 0078  ARG O  
H A 0080  ASP N   2.195 H A 0079  VAL O  
H A 0081  ASP N   2.832 H A 0077  ARG O  
H A 0081  ASP N   3.133 H A 0078  ARG O  
H A 0081  ASP N   3.104 H A 0079  VAL O  
H A 0081  ASP N   2.195 H A 0080  ASP O  
C A 0082  PHE N   3.095 H A 0078  ARG O  
C A 0082  PHE N   2.195 H A 0081  ASP O  
C A 0083  GLU N   2.824 H A 0081  ASP O  
C A 0083  GLU N   2.195 C A 0082  PHE O  

HB_MS       2.00 3.20     2
H A 0017  SER O   2.538 H A 0021  THR OG1
C A 0041  SER N   3.126 H A 0044  ASP OD1

HB_SS       2.00 3.20     1
H A 0044  ASP OD1 2.681 C A 0041  SER OG 

AROMATIC    0.00 8.00     1
H A 0004  PHE 5.196 C A 0082  PHE