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

HYDROPHOBIC 2.00 3.80   332
C A 0001  MET C   2.435 C A 0002  THR CA 
C A 0001  MET C   3.133 C A 0002  THR C  
C A 0001  MET C   2.872 C A 0002  THR CB 
C A 0001  MET C   3.343 C A 0002  THR CG2
C A 0001  MET CB  3.449 C A 0005  THR CG2
C A 0002  THR C   2.428 C A 0003  PHE CA 
C A 0002  THR C   3.274 C A 0003  PHE C  
C A 0002  THR C   3.626 C A 0003  PHE CB 
C A 0002  THR C   3.679 C A 0003  PHE CG 
C A 0002  THR CG2 3.792 C A 0003  PHE CA 
C A 0002  THR CG2 3.777 C A 0003  PHE C  
C A 0002  THR CG2 3.231 C A 0004  ILE CG1
C A 0002  THR CG2 3.539 C A 0004  ILE CD1
C A 0003  PHE C   2.428 C A 0004  ILE CA 
C A 0003  PHE C   3.661 C A 0004  ILE C  
C A 0003  PHE C   3.177 C A 0004  ILE CB 
C A 0003  PHE C   2.808 C A 0004  ILE CG1
C A 0004  ILE C   2.454 C A 0005  THR CA 
C A 0004  ILE C   3.228 C A 0005  THR C  
C A 0004  ILE C   2.867 C A 0005  THR CB 
C A 0004  ILE C   2.782 C A 0005  THR CG2
C A 0005  THR C   2.421 C A 0006  LYS CA 
C A 0005  THR C   3.228 C A 0006  LYS C  
C A 0005  THR C   3.631 C A 0006  LYS CB 
C A 0006  LYS C   2.429 C A 0007  THR CA 
C A 0006  LYS C   2.838 C A 0007  THR C  
C A 0006  LYS C   3.676 C A 0007  THR CB 
C A 0007  THR CA  2.777 C A 0008  PRO CD 
C A 0007  THR C   2.445 C A 0008  PRO CA 
C A 0007  THR C   3.163 C A 0008  PRO C  
C A 0007  THR C   3.608 C A 0008  PRO CB 
C A 0007  THR C   3.648 C A 0008  PRO CG 
C A 0007  THR C   2.452 C A 0008  PRO CD 
C A 0007  THR CB  3.370 C A 0008  PRO CD 
C A 0007  THR CG2 3.099 C A 0050  ASP CB 
C A 0007  THR CG2 3.452 C A 0050  ASP CG 
C A 0008  PRO CA  2.791 C A 0009  PRO CD 
C A 0008  PRO C   2.441 C A 0009  PRO CA 
C A 0008  PRO C   3.148 C A 0009  PRO C  
C A 0008  PRO C   3.611 C A 0009  PRO CB 
C A 0008  PRO C   3.649 C A 0009  PRO CG 
C A 0008  PRO C   2.454 C A 0009  PRO CD 
C A 0008  PRO CB  3.047 C A 0009  PRO CD 
C A 0008  PRO CB  3.633 H A 0012  VAL CG1
C A 0008  PRO CG  3.525 H A 0013  LEU CD1
C A 0009  PRO C   2.423 H A 0010  ALA CA 
C A 0009  PRO C   3.069 H A 0010  ALA C  
C A 0009  PRO C   3.685 H A 0010  ALA CB 
C A 0009  PRO CG  3.523 H A 0012  VAL CG1
C A 0009  PRO CD  3.267 H A 0012  VAL CG1
H A 0010  ALA C   2.422 H A 0011  ALA CA 
H A 0010  ALA C   3.219 H A 0011  ALA C  
H A 0010  ALA C   3.638 H A 0011  ALA CB 
H A 0010  ALA C   3.565 H A 0014  LEU CG 
H A 0010  ALA C   3.600 H A 0014  LEU CD1
H A 0010  ALA CB  3.341 H A 0014  LEU CD1
H A 0010  ALA CB  3.630 H A 0063  ILE CD1
H A 0010  ALA C   3.579 H A 0066  THR CG2
H A 0010  ALA CB  3.492 H A 0066  THR CG2
H A 0011  ALA C   2.421 H A 0012  VAL CA 
H A 0011  ALA C   3.336 H A 0012  VAL C  
H A 0011  ALA C   3.571 H A 0012  VAL CB 
H A 0011  ALA CA  3.033 C A 0070  MET CE 
H A 0011  ALA C   3.452 C A 0070  MET CE 
H A 0011  ALA CB  3.164 C A 0070  MET CE 
H A 0012  VAL C   2.423 H A 0013  LEU CA 
H A 0012  VAL C   3.224 H A 0013  LEU C  
H A 0012  VAL C   3.638 H A 0013  LEU CB 
H A 0013  LEU C   2.420 H A 0014  LEU CA 
H A 0013  LEU C   2.950 H A 0014  LEU C  
H A 0013  LEU C   3.694 H A 0014  LEU CB 
H A 0013  LEU C   3.649 H A 0016  LYS CB 
H A 0013  LEU CD1 3.528 C A 0047  LYS CD 
H A 0013  LEU CD1 3.645 C A 0047  LYS CE 
H A 0014  LEU C   2.421 H A 0015  LYS CA 
H A 0014  LEU C   2.872 H A 0015  LYS C  
H A 0014  LEU C   3.686 H A 0015  LYS CB 
H A 0014  LEU CD2 3.796 H A 0043  ILE CB 
H A 0014  LEU CD2 3.620 H A 0043  ILE CG2
H A 0014  LEU CD2 3.633 H A 0043  ILE CD1
H A 0014  LEU CD1 3.660 H A 0063  ILE CA 
H A 0014  LEU CD1 3.419 H A 0063  ILE CG2
H A 0014  LEU CD1 3.407 H A 0063  ILE CD1
H A 0014  LEU CD2 3.320 H A 0063  ILE CG2
H A 0014  LEU CD2 3.677 H A 0063  ILE CD1
H A 0014  LEU CD1 3.682 C A 0067  ALA CB 
H A 0015  LYS C   2.424 H A 0016  LYS CA 
H A 0015  LYS C   2.965 H A 0016  LYS C  
H A 0015  LYS C   3.697 H A 0016  LYS CB 
H A 0015  LYS CD  3.724 C A 0020  ILE CB 
H A 0015  LYS CG  3.545 C A 0070  MET CE 
H A 0015  LYS CE  3.393 C A 0070  MET CE 
H A 0015  LYS CG  3.602 C A 0072  ILE CG1
H A 0015  LYS CG  2.814 C A 0072  ILE CD1
H A 0015  LYS CD  3.638 C A 0072  ILE CD1
H A 0016  LYS C   2.422 H A 0017  ALA CA 
H A 0016  LYS C   2.874 H A 0017  ALA C  
H A 0016  LYS C   3.686 H A 0017  ALA CB 
H A 0017  ALA C   2.423 H A 0018  ALA CA 
H A 0017  ALA C   2.838 H A 0018  ALA C  
H A 0017  ALA C   3.679 H A 0018  ALA CB 
H A 0018  ALA C   2.422 C A 0019  GLY CA 
H A 0018  ALA C   3.529 C A 0019  GLY C  
H A 0018  ALA CB  3.203 C A 0020  ILE CD1
H A 0018  ALA CB  3.498 E A 0035  ILE CG1
C A 0019  GLY C   2.423 C A 0020  ILE CA 
C A 0019  GLY C   3.418 C A 0020  ILE C  
C A 0019  GLY C   3.515 C A 0020  ILE CB 
C A 0019  GLY C   3.470 C A 0020  ILE CG1
C A 0020  ILE C   2.421 C A 0021  GLU CA 
C A 0020  ILE C   3.186 C A 0021  GLU C  
C A 0020  ILE C   3.652 C A 0021  GLU CB 
C A 0020  ILE CG1 3.402 C A 0033  ALA CB 
C A 0020  ILE CD1 2.882 C A 0033  ALA CB 
C A 0021  GLU C   2.422 C A 0022  SER CA 
C A 0021  GLU C   2.973 C A 0022  SER C  
C A 0021  GLU C   2.946 C A 0022  SER CB 
C A 0022  SER C   2.424 C A 0023  GLY CA 
C A 0022  SER C   2.839 C A 0023  GLY C  
C A 0023  GLY C   2.422 C A 0024  SER CA 
C A 0023  GLY C   3.695 C A 0024  SER C  
C A 0023  GLY C   2.933 C A 0024  SER CB 
C A 0024  SER C   2.422 C A 0025  GLY CA 
C A 0024  SER C   3.575 C A 0025  GLY C  
C A 0025  GLY C   2.421 C A 0026  GLU CA 
C A 0025  GLY C   3.550 C A 0026  GLU C  
C A 0025  GLY C   3.377 C A 0026  GLU CB 
C A 0025  GLY C   3.440 C A 0026  GLU CG 
C A 0025  GLY C   3.174 C A 0027  PRO CD 
C A 0026  GLU CA  2.788 C A 0027  PRO CD 
C A 0026  GLU C   2.445 C A 0027  PRO CA 
C A 0026  GLU C   3.190 C A 0027  PRO C  
C A 0026  GLU C   3.602 C A 0027  PRO CB 
C A 0026  GLU C   3.647 C A 0027  PRO CG 
C A 0026  GLU C   2.453 C A 0027  PRO CD 
C A 0027  PRO C   2.425 C A 0028  ASN CA 
C A 0027  PRO C   2.838 C A 0028  ASN C  
C A 0027  PRO C   3.677 C A 0028  ASN CB 
C A 0028  ASN C   2.420 C A 0029  ARG CA 
C A 0028  ASN C   3.652 C A 0029  ARG C  
C A 0028  ASN C   3.178 C A 0029  ARG CB 
C A 0028  ASN C   3.499 C A 0029  ARG CG 
C A 0029  ARG C   2.422 C A 0030  ASN CA 
C A 0029  ARG C   2.939 C A 0030  ASN C  
C A 0029  ARG C   2.982 C A 0030  ASN CB 
C A 0029  ARG C   3.177 C A 0030  ASN CG 
C A 0030  ASN C   2.421 C A 0031  LYS CA 
C A 0030  ASN C   3.046 C A 0031  LYS C  
C A 0030  ASN C   2.877 C A 0031  LYS CB 
C A 0030  ASN C   3.058 C A 0031  LYS CG 
C A 0031  LYS C   2.421 C A 0032  VAL CA 
C A 0031  LYS C   3.386 C A 0032  VAL C  
C A 0031  LYS C   3.537 C A 0032  VAL CB 
C A 0032  VAL C   2.424 C A 0033  ALA CA 
C A 0032  VAL C   2.866 C A 0033  ALA C  
C A 0032  VAL C   3.069 C A 0033  ALA CB 
C A 0033  ALA C   2.422 E A 0034  THR CA 
C A 0033  ALA C   3.243 E A 0034  THR C  
C A 0033  ALA C   3.628 E A 0034  THR CB 
C A 0033  ALA C   3.617 C A 0072  ILE CG2
C A 0033  ALA CB  3.593 C A 0072  ILE CG1
C A 0033  ALA CB  3.762 C A 0072  ILE CG2
E A 0034  THR C   2.420 E A 0035  ILE CA 
E A 0034  THR C   3.452 E A 0035  ILE C  
E A 0034  THR C   3.481 E A 0035  ILE CB 
E A 0034  THR C   3.588 E A 0035  ILE CG1
E A 0034  THR CA  3.641 E A 0073  VAL CG1
E A 0034  THR CG2 2.983 E A 0073  VAL CG1
E A 0035  ILE C   2.420 E A 0036  LYS CA 
E A 0035  ILE C   2.838 E A 0036  LYS C  
E A 0035  ILE C   3.680 E A 0036  LYS CB 
E A 0035  ILE CG2 3.743 H A 0040  VAL CA 
E A 0035  ILE CG2 3.317 H A 0040  VAL CB 
E A 0035  ILE CG2 3.497 H A 0040  VAL CG2
E A 0035  ILE CG1 3.247 C A 0072  ILE CG2
E A 0035  ILE CD1 3.482 C A 0072  ILE CG2
E A 0036  LYS C   2.420 H A 0037  ARG CA 
E A 0036  LYS C   3.163 H A 0037  ARG C  
E A 0036  LYS C   3.652 H A 0037  ARG CB 
H A 0037  ARG C   2.420 H A 0038  ASP CA 
H A 0037  ARG C   2.992 H A 0038  ASP C  
H A 0037  ARG C   3.692 H A 0038  ASP CB 
H A 0037  ARG CD  3.704 H A 0040  VAL CG1
H A 0037  ARG CD  3.628 E A 0074  VAL CB 
H A 0037  ARG CD  3.142 E A 0074  VAL CG1
H A 0037  ARG CD  2.904 E A 0074  VAL CG2
H A 0037  ARG CZ  3.429 E A 0074  VAL CG1
H A 0037  ARG CB  3.669 E A 0075  GLU C  
H A 0037  ARG CB  3.332 C A 0076  ASP CA 
H A 0037  ARG CB  3.589 C A 0076  ASP C  
H A 0037  ARG CG  3.629 C A 0076  ASP CA 
H A 0038  ASP C   2.423 H A 0039  LYS CA 
H A 0038  ASP C   3.356 H A 0039  LYS C  
H A 0038  ASP C   3.563 H A 0039  LYS CB 
H A 0039  LYS C   2.421 H A 0040  VAL CA 
H A 0039  LYS C   2.875 H A 0040  VAL C  
H A 0039  LYS C   3.696 H A 0040  VAL CB 
H A 0040  VAL C   2.423 H A 0041  ARG CA 
H A 0040  VAL C   2.954 H A 0041  ARG C  
H A 0040  VAL C   3.696 H A 0041  ARG CB 
H A 0040  VAL CB  3.741 H A 0063  ILE CG2
H A 0040  VAL CG1 3.744 H A 0063  ILE CG2
H A 0040  VAL CG2 2.801 H A 0063  ILE CG2
H A 0040  VAL CB  3.717 E A 0074  VAL CG2
H A 0040  VAL CG1 3.376 E A 0074  VAL CG2
H A 0041  ARG C   2.421 H A 0042  GLU CA 
H A 0041  ARG C   2.845 H A 0042  GLU C  
H A 0041  ARG C   3.683 H A 0042  GLU CB 
H A 0041  ARG CG  3.535 H A 0056  ILE CG2
H A 0041  ARG CA  3.652 H A 0060  MET CG 
H A 0041  ARG CB  3.425 H A 0060  MET CG 
H A 0041  ARG CG  3.639 H A 0060  MET CG 
H A 0042  GLU C   2.421 H A 0043  ILE CA 
H A 0042  GLU C   2.927 H A 0043  ILE C  
H A 0042  GLU C   3.694 H A 0043  ILE CB 
H A 0043  ILE C   2.423 H A 0044  ALA CA 
H A 0043  ILE C   2.948 H A 0044  ALA C  
H A 0043  ILE C   3.696 H A 0044  ALA CB 
H A 0044  ALA C   2.423 H A 0045  GLU CA 
H A 0044  ALA C   3.056 H A 0045  GLU C  
H A 0044  ALA C   3.686 H A 0045  GLU CB 
H A 0044  ALA CB  3.754 H A 0059  ALA CB 
H A 0044  ALA CB  3.099 H A 0063  ILE CG1
H A 0045  GLU C   2.421 H A 0046  LEU CA 
H A 0045  GLU C   2.983 H A 0046  LEU C  
H A 0045  GLU C   3.694 H A 0046  LEU CB 
H A 0046  LEU C   2.424 C A 0047  LYS CA 
H A 0046  LEU C   3.317 C A 0047  LYS C  
H A 0046  LEU C   3.588 C A 0047  LYS CB 
C A 0047  LYS C   2.424 C A 0048  MET CA 
C A 0047  LYS C   2.938 C A 0048  MET C  
C A 0047  LYS C   3.695 C A 0048  MET CB 
C A 0047  LYS C   3.326 C A 0049  PRO CD 
C A 0047  LYS C   3.621 C A 0051  LEU CG 
C A 0047  LYS C   3.123 C A 0051  LEU CD1
C A 0047  LYS CB  3.647 C A 0051  LEU CG 
C A 0047  LYS CB  3.384 C A 0051  LEU CD1
C A 0048  MET CA  2.799 C A 0049  PRO CD 
C A 0048  MET C   2.441 C A 0049  PRO CA 
C A 0048  MET C   3.157 C A 0049  PRO C  
C A 0048  MET C   3.608 C A 0049  PRO CB 
C A 0048  MET C   3.650 C A 0049  PRO CG 
C A 0048  MET C   2.456 C A 0049  PRO CD 
C A 0048  MET CB  2.980 C A 0049  PRO CD 
C A 0048  MET CE  3.256 C A 0055  SER CA 
C A 0048  MET CE  3.415 C A 0055  SER C  
C A 0049  PRO C   2.421 C A 0050  ASP CA 
C A 0049  PRO C   3.357 C A 0050  ASP C  
C A 0049  PRO C   3.558 C A 0050  ASP CB 
C A 0049  PRO C   3.646 C A 0050  ASP CG 
C A 0050  ASP C   2.423 C A 0051  LEU CA 
C A 0050  ASP C   3.309 C A 0051  LEU C  
C A 0050  ASP C   3.592 C A 0051  LEU CB 
C A 0050  ASP C   3.714 C A 0051  LEU CG 
C A 0051  LEU C   2.423 C A 0052  ASN CA 
C A 0051  LEU C   3.080 C A 0052  ASN C  
C A 0051  LEU C   2.855 C A 0052  ASN CB 
C A 0052  ASN C   2.424 C A 0053  ALA CA 
C A 0052  ASN C   3.296 C A 0053  ALA C  
C A 0052  ASN C   3.603 C A 0053  ALA CB 
C A 0053  ALA C   2.423 C A 0054  ALA CA 
C A 0053  ALA C   3.162 C A 0054  ALA C  
C A 0053  ALA C   3.662 C A 0054  ALA CB 
C A 0053  ALA CB  3.489 H A 0058  ALA CB 
C A 0054  ALA C   2.422 C A 0055  SER CA 
C A 0054  ALA C   3.657 C A 0055  SER C  
C A 0054  ALA C   3.170 C A 0055  SER CB 
C A 0055  SER C   2.422 H A 0056  ILE CA 
C A 0055  SER C   2.959 H A 0056  ILE C  
C A 0055  SER C   3.697 H A 0056  ILE CB 
H A 0056  ILE C   2.420 H A 0057  GLU CA 
H A 0056  ILE C   2.830 H A 0057  GLU C  
H A 0056  ILE C   3.678 H A 0057  GLU CB 
H A 0056  ILE CG2 3.723 H A 0060  MET CB 
H A 0057  GLU C   2.423 H A 0058  ALA CA 
H A 0057  GLU C   3.225 H A 0058  ALA C  
H A 0057  GLU C   3.636 H A 0058  ALA CB 
H A 0058  ALA C   2.423 H A 0059  ALA CA 
H A 0058  ALA C   3.120 H A 0059  ALA C  
H A 0058  ALA C   3.674 H A 0059  ALA CB 
H A 0059  ALA C   2.422 H A 0060  MET CA 
H A 0059  ALA C   2.836 H A 0060  MET C  
H A 0059  ALA C   3.679 H A 0060  MET CB 
H A 0060  MET C   2.421 H A 0061  ARG CA 
H A 0060  MET C   2.962 H A 0061  ARG C  
H A 0060  MET C   3.696 H A 0061  ARG CB 
H A 0061  ARG C   2.421 H A 0062  MET CA 
H A 0061  ARG C   3.000 H A 0062  MET C  
H A 0061  ARG C   3.692 H A 0062  MET CB 
H A 0062  MET C   2.424 H A 0063  ILE CA 
H A 0062  MET C   3.130 H A 0063  ILE C  
H A 0062  MET C   3.669 H A 0063  ILE CB 
H A 0063  ILE C   2.419 H A 0064  GLU CA 
H A 0063  ILE C   3.147 H A 0064  GLU C  
H A 0063  ILE C   3.662 H A 0064  GLU CB 
H A 0063  ILE C   3.769 C A 0067  ALA CB 
H A 0064  GLU C   2.422 H A 0065  GLY CA 
H A 0064  GLU C   3.107 H A 0065  GLY C  
H A 0065  GLY C   2.422 H A 0066  THR CA 
H A 0065  GLY C   3.189 H A 0066  THR C  
H A 0065  GLY C   3.651 H A 0066  THR CB 
H A 0066  THR C   2.422 C A 0067  ALA CA 
H A 0066  THR C   3.221 C A 0067  ALA C  
H A 0066  THR C   3.636 C A 0067  ALA CB 
C A 0067  ALA C   2.425 C A 0068  ARG CA 
C A 0067  ALA C   3.519 C A 0068  ARG C  
C A 0067  ALA C   3.416 C A 0068  ARG CB 
C A 0068  ARG C   2.423 C A 0069  SER CA 
C A 0068  ARG C   2.984 C A 0069  SER C  
C A 0068  ARG C   3.694 C A 0069  SER CB 
C A 0069  SER C   2.424 C A 0070  MET CA 
C A 0069  SER C   3.246 C A 0070  MET C  
C A 0069  SER C   3.627 C A 0070  MET CB 
C A 0070  MET C   2.423 C A 0071  GLY CA 
C A 0070  MET C   3.512 C A 0071  GLY C  
C A 0070  MET CB  3.699 C A 0072  ILE CD1
C A 0070  MET CE  3.387 C A 0072  ILE CD1
C A 0071  GLY C   2.422 C A 0072  ILE CA 
C A 0071  GLY C   3.143 C A 0072  ILE C  
C A 0071  GLY C   3.665 C A 0072  ILE CB 
C A 0072  ILE C   2.421 E A 0073  VAL CA 
C A 0072  ILE C   3.390 E A 0073  VAL C  
C A 0072  ILE C   3.531 E A 0073  VAL CB 
E A 0073  VAL C   2.417 E A 0074  VAL CA 
E A 0073  VAL C   3.601 E A 0074  VAL C  
E A 0073  VAL C   3.272 E A 0074  VAL CB 
E A 0074  VAL C   2.424 E A 0075  GLU CA 
E A 0074  VAL C   3.264 E A 0075  GLU C  
E A 0074  VAL C   3.620 E A 0075  GLU CB 
E A 0075  GLU C   2.425 C A 0076  ASP CA 
E A 0075  GLU C   2.840 C A 0076  ASP C  
E A 0075  GLU C   3.678 C A 0076  ASP CB 

CHARGE_ATTR 2.00 12.00    71
C A 0021  GLU OE1 9.818 H A 0015  LYS NZ 
C A 0021  GLU OE2 10.15 H A 0015  LYS NZ 
C A 0021  GLU OE1 5.178 H A 0016  LYS NZ 
C A 0021  GLU OE2 5.268 H A 0016  LYS NZ 
C A 0021  GLU OE2 11.14 H A 0039  LYS NZ 
C A 0026  GLU OE1 11.62 C A 0029  ARG NH1
C A 0026  GLU OE1 11.38 C A 0029  ARG NH2
C A 0026  GLU OE2 11.96 C A 0029  ARG NH1
C A 0026  GLU OE1 11.18 C A 0031  LYS NZ 
H A 0038  ASP OD1 10.11 E A 0036  LYS NZ 
H A 0038  ASP OD2 8.528 E A 0036  LYS NZ 
H A 0038  ASP OD1 10.42 H A 0037  ARG NH1
H A 0038  ASP OD1 9.692 H A 0037  ARG NH2
H A 0038  ASP OD2 9.393 H A 0037  ARG NH1
H A 0038  ASP OD2 9.100 H A 0037  ARG NH2
H A 0038  ASP OD1 10.71 H A 0039  LYS NZ 
H A 0038  ASP OD2 10.86 H A 0039  LYS NZ 
H A 0038  ASP OD1 6.035 H A 0041  ARG NH1
H A 0038  ASP OD1 3.785 H A 0041  ARG NH2
H A 0038  ASP OD2 7.689 H A 0041  ARG NH1
H A 0038  ASP OD2 5.456 H A 0041  ARG NH2
H A 0042  GLU OE1 11.99 H A 0016  LYS NZ 
H A 0042  GLU OE1 6.991 H A 0039  LYS NZ 
H A 0042  GLU OE2 6.379 H A 0039  LYS NZ 
H A 0042  GLU OE1 9.969 H A 0041  ARG NH1
H A 0042  GLU OE1 9.397 H A 0041  ARG NH2
H A 0042  GLU OE2 9.106 H A 0041  ARG NH1
H A 0042  GLU OE2 8.127 H A 0041  ARG NH2
H A 0042  GLU OE1 11.98 C A 0047  LYS NZ 
H A 0045  GLU OE1 6.545 H A 0041  ARG NH1
H A 0045  GLU OE1 7.559 H A 0041  ARG NH2
H A 0045  GLU OE2 5.297 H A 0041  ARG NH1
H A 0045  GLU OE2 6.827 H A 0041  ARG NH2
C A 0050  ASP OD1 8.069 C A 0047  LYS NZ 
C A 0050  ASP OD2 8.804 C A 0047  LYS NZ 
H A 0057  GLU OE1 11.78 H A 0037  ARG NH1
H A 0057  GLU OE1 9.841 H A 0037  ARG NH2
H A 0057  GLU OE2 10.89 H A 0037  ARG NH2
H A 0057  GLU OE1 11.39 H A 0041  ARG NH1
H A 0057  GLU OE2 10.68 H A 0041  ARG NH1
H A 0057  GLU OE1 8.767 H A 0061  ARG NH1
H A 0057  GLU OE1 9.747 H A 0061  ARG NH2
H A 0057  GLU OE2 10.66 H A 0061  ARG NH1
H A 0057  GLU OE2 11.79 H A 0061  ARG NH2
H A 0064  GLU OE1 4.638 H A 0037  ARG NH1
H A 0064  GLU OE1 4.481 H A 0037  ARG NH2
H A 0064  GLU OE2 5.100 H A 0037  ARG NH1
H A 0064  GLU OE2 5.808 H A 0037  ARG NH2
H A 0064  GLU OE1 9.387 H A 0061  ARG NH1
H A 0064  GLU OE1 8.043 H A 0061  ARG NH2
H A 0064  GLU OE2 10.50 H A 0061  ARG NH1
H A 0064  GLU OE2 8.812 H A 0061  ARG NH2
H A 0064  GLU OE1 6.201 C A 0068  ARG NH1
H A 0064  GLU OE1 8.376 C A 0068  ARG NH2
H A 0064  GLU OE2 4.211 C A 0068  ARG NH1
H A 0064  GLU OE2 6.301 C A 0068  ARG NH2
E A 0075  GLU OE1 5.434 E A 0036  LYS NZ 
E A 0075  GLU OE2 7.197 E A 0036  LYS NZ 
E A 0075  GLU OE1 9.229 H A 0037  ARG NH1
E A 0075  GLU OE1 10.93 H A 0037  ARG NH2
E A 0075  GLU OE2 9.188 H A 0037  ARG NH1
E A 0075  GLU OE2 11.16 H A 0037  ARG NH2
C A 0076  ASP OD1 4.719 H A 0037  ARG NH1
C A 0076  ASP OD1 4.851 H A 0037  ARG NH2
C A 0076  ASP OD2 2.917 H A 0037  ARG NH1
C A 0076  ASP OD2 2.958 H A 0037  ARG NH2
C A 0076  ASP OD1 10.06 H A 0041  ARG NH1
C A 0076  ASP OD1 8.909 H A 0041  ARG NH2
C A 0076  ASP OD2 10.16 H A 0041  ARG NH1
C A 0076  ASP OD2 9.314 H A 0041  ARG NH2
C A 0076  ASP OD2 10.83 C A 0068  ARG NH1

CHARGE_REPU 2.00 12.00    49
H A 0016  LYS NZ  10.61 H A 0039  LYS NZ 
C A 0029  ARG NH1 11.30 C A 0031  LYS NZ 
C A 0029  ARG NH2 9.217 C A 0031  LYS NZ 
C A 0031  LYS NZ  11.61 E A 0036  LYS NZ 
E A 0036  LYS NZ  8.907 H A 0039  LYS NZ 
H A 0037  ARG NH1 11.14 H A 0041  ARG NH1
H A 0037  ARG NH1 10.31 H A 0041  ARG NH2
H A 0037  ARG NH2 9.326 H A 0041  ARG NH1
H A 0037  ARG NH2 8.836 H A 0041  ARG NH2
H A 0037  ARG NH2 11.77 H A 0061  ARG NH2
H A 0037  ARG NH1 8.563 C A 0068  ARG NH1
H A 0037  ARG NH1 10.23 C A 0068  ARG NH2
H A 0037  ARG NH2 9.784 C A 0068  ARG NH1
H A 0037  ARG NH2 11.69 C A 0068  ARG NH2
H A 0038  ASP OD1 9.424 H A 0042  GLU OE1
H A 0038  ASP OD1 7.558 H A 0042  GLU OE2
H A 0038  ASP OD2 10.84 H A 0042  GLU OE1
H A 0038  ASP OD2 8.944 H A 0042  GLU OE2
H A 0038  ASP OD1 10.01 H A 0045  GLU OE1
H A 0038  ASP OD1 9.874 H A 0045  GLU OE2
H A 0038  ASP OD2 11.98 H A 0045  GLU OE1
H A 0038  ASP OD2 11.85 H A 0045  GLU OE2
H A 0038  ASP OD1 11.18 E A 0075  GLU OE1
H A 0038  ASP OD2 9.129 E A 0075  GLU OE1
H A 0038  ASP OD2 10.94 E A 0075  GLU OE2
H A 0038  ASP OD1 8.533 C A 0076  ASP OD1
H A 0038  ASP OD1 9.489 C A 0076  ASP OD2
H A 0038  ASP OD2 7.302 C A 0076  ASP OD1
H A 0038  ASP OD2 8.466 C A 0076  ASP OD2
H A 0042  GLU OE1 6.541 H A 0045  GLU OE1
H A 0042  GLU OE1 8.405 H A 0045  GLU OE2
H A 0042  GLU OE2 7.085 H A 0045  GLU OE1
H A 0042  GLU OE2 8.601 H A 0045  GLU OE2
H A 0045  GLU OE1 10.73 C A 0050  ASP OD1
H A 0045  GLU OE2 11.68 C A 0050  ASP OD1
H A 0057  GLU OE1 10.02 H A 0064  GLU OE1
H A 0057  GLU OE2 11.73 H A 0064  GLU OE1
H A 0057  GLU OE1 10.96 C A 0076  ASP OD2
H A 0057  GLU OE2 11.82 C A 0076  ASP OD2
H A 0061  ARG NH2 10.00 C A 0068  ARG NH1
H A 0061  ARG NH2 11.86 C A 0068  ARG NH2
H A 0064  GLU OE1 8.727 C A 0076  ASP OD1
H A 0064  GLU OE1 6.580 C A 0076  ASP OD2
H A 0064  GLU OE2 9.534 C A 0076  ASP OD1
H A 0064  GLU OE2 7.478 C A 0076  ASP OD2
E A 0075  GLU OE1 9.031 C A 0076  ASP OD1
E A 0075  GLU OE1 9.707 C A 0076  ASP OD2
E A 0075  GLU OE2 9.609 C A 0076  ASP OD1
E A 0075  GLU OE2 9.981 C A 0076  ASP OD2

HB_MM       2.00 3.20   128
C A 0002  THR N   2.200 C A 0001  MET O  
C A 0003  PHE N   2.196 C A 0002  THR O  
C A 0004  ILE N   3.168 C A 0002  THR O  
C A 0004  ILE N   2.197 C A 0003  PHE O  
C A 0005  THR N   2.203 C A 0004  ILE O  
C A 0006  LYS N   3.080 C A 0004  ILE O  
C A 0006  LYS N   2.194 C A 0005  THR O  
C A 0007  THR N   3.101 C A 0005  THR O  
C A 0007  THR N   2.200 C A 0006  LYS O  
C A 0008  PRO N   2.229 C A 0007  THR O  
C A 0009  PRO N   2.227 C A 0008  PRO O  
H A 0010  ALA N   2.196 C A 0009  PRO O  
H A 0011  ALA N   3.010 C A 0009  PRO O  
H A 0011  ALA N   2.197 H A 0010  ALA O  
H A 0012  VAL N   3.154 C A 0009  PRO O  
H A 0012  VAL N   2.197 H A 0011  ALA O  
H A 0013  LEU N   2.196 H A 0012  VAL O  
H A 0014  LEU N   3.196 H A 0010  ALA O  
H A 0014  LEU N   2.196 H A 0013  LEU O  
H A 0015  LYS N   2.197 H A 0014  LEU O  
H A 0016  LYS N   2.956 H A 0013  LEU O  
H A 0016  LYS N   2.658 H A 0014  LEU O  
H A 0016  LYS N   2.198 H A 0015  LYS O  
H A 0017  ALA N   2.828 H A 0014  LEU O  
H A 0017  ALA N   2.196 H A 0016  LYS O  
H A 0018  ALA N   2.197 H A 0017  ALA O  
C A 0019  GLY N   3.036 H A 0015  LYS O  
C A 0019  GLY N   3.153 H A 0017  ALA O  
C A 0019  GLY N   2.196 H A 0018  ALA O  
C A 0020  ILE N   2.196 C A 0019  GLY O  
C A 0021  GLU N   2.197 C A 0020  ILE O  
C A 0022  SER N   2.935 C A 0020  ILE O  
C A 0022  SER N   2.196 C A 0021  GLU O  
C A 0023  GLY N   2.198 C A 0022  SER O  
C A 0024  SER N   3.125 C A 0022  SER O  
C A 0024  SER N   2.195 C A 0023  GLY O  
C A 0025  GLY N   2.196 C A 0024  SER O  
C A 0026  GLU N   2.198 C A 0025  GLY O  
C A 0027  PRO N   2.229 C A 0026  GLU O  
C A 0028  ASN N   2.921 C A 0026  GLU O  
C A 0028  ASN N   2.197 C A 0027  PRO O  
C A 0029  ARG N   2.196 C A 0028  ASN O  
C A 0030  ASN N   2.197 C A 0029  ARG O  
C A 0031  LYS N   2.196 C A 0030  ASN O  
C A 0032  VAL N   2.197 C A 0031  LYS O  
C A 0033  ALA N   2.197 C A 0032  VAL O  
E A 0034  THR N   2.196 C A 0033  ALA O  
E A 0035  ILE N   2.195 E A 0034  THR O  
E A 0035  ILE N   3.082 E A 0073  VAL O  
E A 0036  LYS N   2.195 E A 0035  ILE O  
H A 0037  ARG N   2.196 E A 0036  LYS O  
H A 0037  ARG N   2.855 E A 0075  GLU O  
H A 0038  ASP N   2.198 H A 0037  ARG O  
H A 0039  LYS N   2.907 H A 0037  ARG O  
H A 0039  LYS N   2.197 H A 0038  ASP O  
H A 0040  VAL N   3.126 E A 0036  LYS O  
H A 0040  VAL N   2.196 H A 0039  LYS O  
H A 0041  ARG N   3.125 H A 0037  ARG O  
H A 0041  ARG N   3.099 H A 0039  LYS O  
H A 0041  ARG N   2.199 H A 0040  VAL O  
H A 0042  GLU N   2.861 H A 0039  LYS O  
H A 0042  GLU N   2.196 H A 0041  ARG O  
H A 0043  ILE N   3.188 H A 0039  LYS O  
H A 0043  ILE N   3.181 H A 0040  VAL O  
H A 0043  ILE N   3.026 H A 0041  ARG O  
H A 0043  ILE N   2.197 H A 0042  GLU O  
H A 0044  ALA N   2.719 H A 0041  ARG O  
H A 0044  ALA N   2.198 H A 0043  ILE O  
H A 0045  GLU N   2.915 H A 0041  ARG O  
H A 0045  GLU N   2.822 H A 0042  GLU O  
H A 0045  GLU N   3.002 H A 0043  ILE O  
H A 0045  GLU N   2.196 H A 0044  ALA O  
H A 0046  LEU N   3.199 H A 0042  GLU O  
H A 0046  LEU N   2.965 H A 0043  ILE O  
H A 0046  LEU N   2.196 H A 0045  GLU O  
C A 0047  LYS N   2.197 H A 0046  LEU O  
C A 0048  MET N   2.825 H A 0044  ALA O  
C A 0048  MET N   3.050 H A 0045  GLU O  
C A 0048  MET N   2.196 C A 0047  LYS O  
C A 0049  PRO N   2.226 C A 0048  MET O  
C A 0050  ASP N   2.917 C A 0047  LYS O  
C A 0050  ASP N   2.196 C A 0049  PRO O  
C A 0051  LEU N   2.738 C A 0047  LYS O  
C A 0051  LEU N   2.197 C A 0050  ASP O  
C A 0052  ASN N   2.197 C A 0051  LEU O  
C A 0053  ALA N   2.197 C A 0052  ASN O  
C A 0054  ALA N   2.197 C A 0053  ALA O  
C A 0055  SER N   2.196 C A 0054  ALA O  
H A 0056  ILE N   2.198 C A 0055  SER O  
H A 0057  GLU N   2.197 H A 0056  ILE O  
H A 0058  ALA N   2.954 C A 0055  SER O  
H A 0058  ALA N   2.572 H A 0056  ILE O  
H A 0058  ALA N   2.198 H A 0057  GLU O  
H A 0059  ALA N   3.036 C A 0055  SER O  
H A 0059  ALA N   2.583 H A 0056  ILE O  
H A 0059  ALA N   2.197 H A 0058  ALA O  
H A 0060  MET N   2.730 H A 0056  ILE O  
H A 0060  MET N   2.197 H A 0059  ALA O  
H A 0061  ARG N   2.556 H A 0059  ALA O  
H A 0061  ARG N   2.197 H A 0060  MET O  
H A 0062  MET N   2.706 H A 0059  ALA O  
H A 0062  MET N   2.196 H A 0061  ARG O  
H A 0063  ILE N   3.193 H A 0059  ALA O  
H A 0063  ILE N   3.023 H A 0060  MET O  
H A 0063  ILE N   3.092 H A 0061  ARG O  
H A 0063  ILE N   2.198 H A 0062  MET O  
H A 0064  GLU N   2.875 H A 0060  MET O  
H A 0064  GLU N   3.045 H A 0061  ARG O  
H A 0064  GLU N   2.193 H A 0063  ILE O  
H A 0065  GLY N   3.080 H A 0061  ARG O  
H A 0065  GLY N   2.197 H A 0064  GLU O  
H A 0066  THR N   2.872 H A 0062  MET O  
H A 0066  THR N   2.197 H A 0065  GLY O  
C A 0067  ALA N   2.851 H A 0063  ILE O  
C A 0067  ALA N   2.197 H A 0066  THR O  
C A 0068  ARG N   2.199 C A 0067  ALA O  
C A 0069  SER N   2.197 C A 0068  ARG O  
C A 0070  MET N   2.883 C A 0068  ARG O  
C A 0070  MET N   2.196 C A 0069  SER O  
C A 0071  GLY N   2.923 C A 0068  ARG O  
C A 0071  GLY N   2.197 C A 0070  MET O  
C A 0072  ILE N   2.196 C A 0071  GLY O  
E A 0073  VAL N   3.045 C A 0033  ALA O  
E A 0073  VAL N   2.195 C A 0072  ILE O  
E A 0074  VAL N   2.194 E A 0073  VAL O  
E A 0075  GLU N   3.180 E A 0035  ILE O  
E A 0075  GLU N   2.197 E A 0074  VAL O  
C A 0076  ASP N   2.198 E A 0075  GLU O  

HB_MS       2.00 3.20     5
C A 0004  ILE O   2.269 C A 0005  THR OG1
C A 0006  LYS N   2.941 C A 0005  THR OG1
C A 0023  GLY O   2.337 C A 0024  SER OG 
C A 0029  ARG O   3.185 C A 0030  ASN ND2
H A 0062  MET O   2.336 H A 0066  THR OG1