Complet list of 2aby con fileClick here to see the 3D structure Complete list of 2aby.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   558
C A 0001  MET C   2.434 C A 0002  GLN CA 
C A 0001  MET C   3.709 C A 0002  GLN C  
C A 0001  MET C   3.068 C A 0002  GLN CB 
C A 0002  GLN C   2.434 C A 0003  LYS CA 
C A 0002  GLN C   3.716 C A 0003  LYS C  
C A 0002  GLN C   3.011 C A 0003  LYS CB 
C A 0002  GLN C   3.335 C A 0003  LYS CG 
C A 0002  GLN CG  3.530 H A 0071  VAL CG1
C A 0003  LYS CA  3.792 C A 0004  GLY CA 
C A 0003  LYS C   2.418 C A 0004  GLY CA 
C A 0003  LYS C   3.184 C A 0004  GLY C  
C A 0003  LYS CB  3.444 H A 0031  PHE CE2
C A 0003  LYS CB  3.465 H A 0031  PHE CZ 
C A 0003  LYS CG  3.618 H A 0031  PHE CE2
C A 0003  LYS CG  3.518 H A 0031  PHE CZ 
C A 0003  LYS CD  3.679 H A 0031  PHE CE2
C A 0004  GLY CA  3.797 C A 0005  LEU CA 
C A 0004  GLY C   2.434 C A 0005  LEU CA 
C A 0004  GLY C   3.612 C A 0005  LEU C  
C A 0004  GLY C   3.321 C A 0005  LEU CB 
C A 0004  GLY C   3.250 C A 0005  LEU CD2
C A 0004  GLY CA  3.227 C A 0057  SER CB 
C A 0004  GLY C   3.664 C A 0057  SER CB 
C A 0005  LEU C   2.434 C A 0006  GLU CA 
C A 0005  LEU C   3.358 C A 0006  GLU C  
C A 0005  LEU C   3.591 C A 0006  GLU CB 
C A 0005  LEU C   3.722 C A 0006  GLU CG 
C A 0005  LEU C   3.600 E A 0007  ILE CD1
C A 0005  LEU CD2 3.616 H A 0067  GLU CB 
C A 0005  LEU CD1 3.708 H A 0068  ARG CG 
C A 0005  LEU CB  3.683 H A 0071  VAL CG1
C A 0005  LEU CB  3.562 H A 0071  VAL CG2
C A 0005  LEU CG  3.743 H A 0071  VAL CG1
C A 0005  LEU CG  3.544 H A 0071  VAL CG2
C A 0006  GLU C   2.434 E A 0007  ILE CA 
C A 0006  GLU C   3.627 E A 0007  ILE C  
C A 0006  GLU C   3.326 E A 0007  ILE CB 
C A 0006  GLU C   3.630 E A 0007  ILE CG1
C A 0006  GLU C   3.547 E A 0007  ILE CG2
C A 0006  GLU C   3.383 E A 0007  ILE CD1
C A 0006  GLU CG  3.179 C A 0060  LEU CD1
C A 0006  GLU CD  3.590 C A 0060  LEU CD1
C A 0006  GLU CB  3.648 C A 0114  TRP CZ2
E A 0007  ILE C   2.433 E A 0008  ALA CA 
E A 0007  ILE C   3.535 E A 0008  ALA C  
E A 0007  ILE C   3.420 E A 0008  ALA CB 
E A 0007  ILE CG1 3.303 E A 0055  PHE CD2
E A 0007  ILE CD1 3.617 E A 0055  PHE CD2
E A 0007  ILE CD1 3.767 E A 0055  PHE CE2
E A 0008  ALA C   2.434 E A 0009  PHE CA 
E A 0008  ALA C   3.526 E A 0009  PHE C  
E A 0008  ALA C   3.441 E A 0009  PHE CB 
E A 0008  ALA CB  3.701 C A 0114  TRP CD1
E A 0008  ALA CB  3.150 H A 0118  ILE CG2
E A 0009  PHE C   2.434 E A 0010  GLN CA 
E A 0009  PHE C   3.419 E A 0010  GLN C  
E A 0009  PHE C   3.543 E A 0010  GLN CB 
E A 0009  PHE CE2 3.632 H A 0019  LEU CD1
E A 0009  PHE CZ  3.604 H A 0019  LEU CD1
E A 0009  PHE CB  3.348 E A 0053  ILE CG1
E A 0009  PHE CD1 3.728 H A 0075  PHE CE1
E A 0009  PHE CD1 3.647 C A 0122  ILE CG2
E A 0009  PHE CE1 3.620 C A 0122  ILE CG2
E A 0010  GLN C   2.434 E A 0011  THR CA 
E A 0010  GLN C   3.669 E A 0011  THR C  
E A 0010  GLN C   3.240 E A 0011  THR CB 
E A 0010  GLN C   3.554 E A 0011  THR CG2
E A 0010  GLN CG  3.216 E A 0052  ARG CZ 
E A 0011  THR C   2.433 C A 0012  ILE CA 
E A 0011  THR C   3.511 C A 0012  ILE C  
E A 0011  THR C   3.485 C A 0012  ILE CB 
E A 0011  THR C   3.714 C A 0012  ILE CG2
E A 0011  THR CB  3.472 H A 0016  ASP CB 
E A 0011  THR CG2 3.799 H A 0020  VAL CG2
E A 0011  THR CG2 3.713 E A 0051  PHE C  
E A 0011  THR CG2 3.449 E A 0051  PHE CB 
C A 0012  ILE C   2.434 C A 0013  ASN CA 
C A 0012  ILE C   3.718 C A 0013  ASN C  
C A 0012  ILE C   2.963 C A 0013  ASN CB 
C A 0012  ILE CD1 3.663 C A 0013  ASN CB 
C A 0012  ILE CG2 3.369 E A 0050  TYR CB 
C A 0012  ILE CG2 3.378 E A 0050  TYR CG 
C A 0012  ILE CG2 3.187 E A 0050  TYR CD1
C A 0013  ASN CA  3.791 C A 0014  GLY CA 
C A 0013  ASN C   2.418 C A 0014  GLY CA 
C A 0013  ASN C   3.135 C A 0014  GLY C  
C A 0014  GLY CA  3.797 H A 0015  LEU CA 
C A 0014  GLY C   2.434 H A 0015  LEU CA 
C A 0014  GLY C   2.928 H A 0015  LEU C  
C A 0014  GLY C   3.080 H A 0015  LEU CB 
C A 0014  GLY C   3.699 H A 0015  LEU CG 
C A 0014  GLY C   3.270 H A 0015  LEU CD2
H A 0015  LEU C   2.434 H A 0016  ASP CA 
H A 0015  LEU C   3.021 H A 0016  ASP C  
H A 0015  LEU C   3.712 H A 0016  ASP CB 
H A 0016  ASP C   2.434 H A 0017  GLU CA 
H A 0016  ASP C   2.917 H A 0017  GLU C  
H A 0016  ASP C   3.712 H A 0017  GLU CB 
H A 0017  GLU C   2.434 H A 0018  SER CA 
H A 0017  GLU C   3.035 H A 0018  SER C  
H A 0017  GLU C   3.712 H A 0018  SER CB 
H A 0018  SER C   2.434 H A 0019  LEU CA 
H A 0018  SER C   3.046 H A 0019  LEU C  
H A 0018  SER C   3.710 H A 0019  LEU CB 
H A 0019  LEU C   2.434 H A 0020  VAL CA 
H A 0019  LEU C   3.008 H A 0020  VAL C  
H A 0019  LEU C   3.736 H A 0020  VAL CB 
H A 0019  LEU C   3.751 H A 0023  LEU CD2
H A 0019  LEU CD2 3.764 H A 0023  LEU CB 
H A 0019  LEU CD2 3.775 H A 0023  LEU CD2
H A 0019  LEU CD1 3.737 H A 0079  SER CA 
H A 0019  LEU CD1 3.662 H A 0079  SER C  
H A 0019  LEU CD1 3.489 H A 0079  SER CB 
H A 0020  VAL C   2.433 H A 0021  GLN CA 
H A 0020  VAL C   3.063 H A 0021  GLN C  
H A 0020  VAL C   3.708 H A 0021  GLN CB 
H A 0020  VAL CA  3.577 H A 0023  LEU CD2
H A 0020  VAL CG1 3.616 E A 0040  ILE CG2
H A 0020  VAL CG1 3.595 E A 0053  ILE CG2
H A 0021  GLN C   2.434 H A 0022  ALA CA 
H A 0021  GLN C   3.028 H A 0022  ALA C  
H A 0021  GLN C   3.705 H A 0022  ALA CB 
H A 0022  ALA C   2.434 H A 0023  LEU CA 
H A 0022  ALA C   3.018 H A 0023  LEU C  
H A 0022  ALA C   3.713 H A 0023  LEU CB 
H A 0022  ALA CB  3.560 H A 0086  LEU CD1
H A 0022  ALA CA  3.567 H A 0090  TYR CD1
H A 0022  ALA CB  3.550 H A 0090  TYR CB 
H A 0022  ALA CB  3.750 H A 0090  TYR CG 
H A 0023  LEU C   2.433 H A 0024  ALA CA 
H A 0023  LEU C   3.077 H A 0024  ALA C  
H A 0023  LEU C   3.697 H A 0024  ALA CB 
H A 0023  LEU CA  3.440 H A 0026  VAL CG1
H A 0023  LEU C   3.478 H A 0026  VAL CG1
H A 0024  ALA CA  3.792 H A 0025  GLY CA 
H A 0024  ALA C   2.418 H A 0025  GLY CA 
H A 0024  ALA C   3.119 H A 0025  GLY C  
H A 0024  ALA CA  3.446 H A 0027  THR CG2
H A 0024  ALA C   3.473 H A 0027  THR CG2
H A 0024  ALA CB  3.760 E A 0038  TYR CE2
H A 0025  GLY CA  3.797 H A 0026  VAL CA 
H A 0025  GLY C   2.434 H A 0026  VAL CA 
H A 0025  GLY C   3.069 H A 0026  VAL C  
H A 0025  GLY C   3.731 H A 0026  VAL CB 
H A 0025  GLY CA  3.636 C A 0099  ILE CA 
H A 0025  GLY CA  3.561 C A 0099  ILE CB 
H A 0025  GLY CA  3.349 C A 0099  ILE CG1
H A 0026  VAL C   2.434 H A 0027  THR CA 
H A 0026  VAL C   3.071 H A 0027  THR C  
H A 0026  VAL C   3.730 H A 0027  THR CB 
H A 0026  VAL CB  3.724 H A 0093  LEU CD1
H A 0026  VAL CG2 3.682 H A 0093  LEU CD1
H A 0027  THR C   2.434 H A 0028  ALA CA 
H A 0027  THR C   3.051 H A 0028  ALA C  
H A 0027  THR C   3.702 H A 0028  ALA CB 
H A 0027  THR CG2 3.737 C A 0036  ILE CD1
H A 0028  ALA C   2.434 H A 0029  SER CA 
H A 0028  ALA C   3.130 H A 0029  SER C  
H A 0028  ALA C   3.695 H A 0029  SER CB 
H A 0029  SER C   2.433 H A 0030  ASP CA 
H A 0029  SER C   3.123 H A 0030  ASP C  
H A 0029  SER C   3.695 H A 0030  ASP CB 
H A 0030  ASP C   2.434 H A 0031  PHE CA 
H A 0030  ASP C   3.441 H A 0031  PHE C  
H A 0030  ASP C   3.527 H A 0031  PHE CB 
H A 0030  ASP C   3.404 H A 0031  PHE CD1
H A 0030  ASP C   3.144 C A 0032  PRO CD 
H A 0031  PHE CA  2.865 C A 0032  PRO CD 
H A 0031  PHE C   2.464 C A 0032  PRO CA 
H A 0031  PHE C   3.136 C A 0032  PRO C  
H A 0031  PHE C   3.645 C A 0032  PRO CB 
H A 0031  PHE C   3.635 C A 0032  PRO CG 
H A 0031  PHE C   2.498 C A 0032  PRO CD 
C A 0032  PRO C   2.434 C A 0033  ASP CA 
C A 0032  PRO C   3.055 C A 0033  ASP C  
C A 0032  PRO C   3.709 C A 0033  ASP CB 
C A 0033  ASP C   2.435 C A 0034  LEU CA 
C A 0033  ASP C   3.038 C A 0034  LEU C  
C A 0033  ASP C   2.965 C A 0034  LEU CB 
C A 0033  ASP C   3.318 C A 0034  LEU CG 
C A 0034  LEU C   2.433 C A 0035  ASP CA 
C A 0034  LEU C   3.148 C A 0035  ASP C  
C A 0034  LEU C   3.688 C A 0035  ASP CB 
C A 0035  ASP C   2.433 C A 0036  ILE CA 
C A 0035  ASP C   3.122 C A 0036  ILE C  
C A 0035  ASP C   3.719 C A 0036  ILE CB 
C A 0035  ASP CG  3.471 C A 0058  LYS CB 
C A 0036  ILE C   2.434 E A 0037  LYS CA 
C A 0036  ILE C   3.389 E A 0037  LYS C  
C A 0036  ILE C   3.568 E A 0037  LYS CB 
C A 0036  ILE C   3.666 E A 0037  LYS CG 
C A 0036  ILE C   3.533 E A 0037  LYS CD 
C A 0036  ILE CG1 3.535 E A 0038  TYR CD1
C A 0036  ILE CD1 3.478 E A 0038  TYR CD1
C A 0036  ILE CG1 3.622 E A 0055  PHE CE1
E A 0037  LYS C   2.433 E A 0038  TYR CA 
E A 0037  LYS C   3.510 E A 0038  TYR C  
E A 0037  LYS C   3.456 E A 0038  TYR CB 
E A 0038  TYR C   2.434 E A 0039  ASN CA 
E A 0038  TYR C   3.718 E A 0039  ASN C  
E A 0038  TYR C   2.982 E A 0039  ASN CB 
E A 0038  TYR C   3.552 E A 0039  ASN CG 
E A 0038  TYR CB  3.562 E A 0055  PHE CA 
E A 0038  TYR CB  3.754 E A 0055  PHE CB 
E A 0038  TYR CB  3.652 E A 0055  PHE CD1
E A 0039  ASN C   2.433 E A 0040  ILE CA 
E A 0039  ASN C   3.535 E A 0040  ILE C  
E A 0039  ASN C   3.455 E A 0040  ILE CB 
E A 0039  ASN C   3.440 E A 0040  ILE CG1
E A 0040  ILE C   2.434 E A 0041  PHE CA 
E A 0040  ILE C   3.555 E A 0041  PHE C  
E A 0040  ILE C   3.407 E A 0041  PHE CB 
E A 0040  ILE C   3.777 E A 0041  PHE CG 
E A 0040  ILE C   3.745 E A 0041  PHE CD2
E A 0040  ILE CG2 3.608 E A 0053  ILE CB 
E A 0040  ILE CG2 3.094 E A 0053  ILE CG2
E A 0040  ILE C   3.758 C A 0104  VAL CG2
E A 0041  PHE C   2.434 E A 0042  LEU CA 
E A 0041  PHE C   3.418 E A 0042  LEU C  
E A 0041  PHE C   3.545 E A 0042  LEU CB 
E A 0041  PHE CE1 3.571 E A 0052  ARG CB 
E A 0041  PHE CE2 3.599 E A 0054  LEU CB 
E A 0041  PHE CZ  3.676 E A 0054  LEU CB 
E A 0041  PHE CA  3.319 C A 0104  VAL CG2
E A 0041  PHE C   3.279 C A 0104  VAL CG2
E A 0041  PHE CB  3.702 E A 0105  LYS C  
E A 0041  PHE CB  3.745 E A 0105  LYS CB 
E A 0041  PHE CB  3.674 E A 0107  VAL CG2
E A 0041  PHE CG  3.771 E A 0107  VAL CG2
E A 0041  PHE CD1 3.285 E A 0107  VAL CG2
E A 0042  LEU C   2.434 E A 0043  VAL CA 
E A 0042  LEU C   3.392 E A 0043  VAL C  
E A 0042  LEU C   3.591 E A 0043  VAL CB 
E A 0042  LEU C   3.603 E A 0043  VAL CG1
E A 0042  LEU CD1 3.786 E A 0043  VAL C  
E A 0042  LEU CD2 3.324 E A 0050  TYR C  
E A 0042  LEU CG  3.781 E A 0051  PHE CE2
E A 0042  LEU CD2 3.628 E A 0051  PHE CG 
E A 0042  LEU CD2 3.533 E A 0051  PHE CD1
E A 0042  LEU CD2 3.742 E A 0051  PHE CD2
E A 0042  LEU CD2 3.573 E A 0051  PHE CE1
E A 0042  LEU CD2 3.780 E A 0051  PHE CE2
E A 0042  LEU CD2 3.697 E A 0051  PHE CZ 
E A 0042  LEU CB  3.582 C A 0104  VAL CG2
E A 0043  VAL C   2.434 E A 0044  ASP CA 
E A 0043  VAL C   3.585 E A 0044  ASP C  
E A 0043  VAL C   3.363 E A 0044  ASP CB 
E A 0043  VAL CA  3.544 E A 0107  VAL CB 
E A 0043  VAL CB  3.434 E A 0107  VAL CB 
E A 0043  VAL CB  3.282 E A 0107  VAL CG1
E A 0043  VAL CG1 3.168 E A 0107  VAL CB 
E A 0043  VAL CG1 3.193 E A 0107  VAL CG1
E A 0043  VAL CG1 3.384 E A 0107  VAL CG2
E A 0044  ASP C   2.435 E A 0045  LEU CA 
E A 0044  ASP C   3.668 E A 0045  LEU C  
E A 0044  ASP C   3.210 E A 0045  LEU CB 
E A 0044  ASP C   3.639 E A 0045  LEU CD2
E A 0045  LEU C   2.433 C A 0046  TYR CA 
E A 0045  LEU C   3.020 C A 0046  TYR C  
E A 0045  LEU C   2.981 C A 0046  TYR CB 
E A 0045  LEU C   3.439 C A 0046  TYR CG 
E A 0045  LEU C   3.425 C A 0046  TYR CD2
E A 0045  LEU CB  3.636 C A 0046  TYR CD2
E A 0045  LEU CG  3.459 C A 0109  GLU CG 
C A 0046  TYR CA  3.791 C A 0047  GLY CA 
C A 0046  TYR C   2.418 C A 0047  GLY CA 
C A 0046  TYR C   3.065 C A 0047  GLY C  
C A 0047  GLY CA  3.796 E A 0048  GLN CA 
C A 0047  GLY C   2.433 E A 0048  GLN CA 
C A 0047  GLY C   3.569 E A 0048  GLN C  
C A 0047  GLY C   3.386 E A 0048  GLN CB 
C A 0047  GLY C   3.375 E A 0048  GLN CG 
C A 0047  GLY C   3.799 E A 0048  GLN CD 
E A 0048  GLN C   2.434 E A 0049  LYS CA 
E A 0048  GLN C   3.410 E A 0049  LYS C  
E A 0048  GLN C   3.552 E A 0049  LYS CB 
E A 0048  GLN CB  3.479 E A 0050  TYR CE1
E A 0048  GLN CB  3.289 E A 0050  TYR CZ 
E A 0049  LYS C   2.434 E A 0050  TYR CA 
E A 0049  LYS C   3.543 E A 0050  TYR C  
E A 0049  LYS C   3.420 E A 0050  TYR CB 
E A 0049  LYS C   3.383 E A 0050  TYR CG 
E A 0049  LYS C   3.115 E A 0050  TYR CD1
E A 0050  TYR C   2.435 E A 0051  PHE CA 
E A 0050  TYR C   3.349 E A 0051  PHE C  
E A 0050  TYR C   3.596 E A 0051  PHE CB 
E A 0051  PHE C   2.433 E A 0052  ARG CA 
E A 0051  PHE C   3.571 E A 0052  ARG C  
E A 0051  PHE C   3.384 E A 0052  ARG CB 
E A 0051  PHE C   3.294 E A 0052  ARG CG 
E A 0052  ARG C   2.433 E A 0053  ILE CA 
E A 0052  ARG C   3.501 E A 0053  ILE C  
E A 0052  ARG C   3.496 E A 0053  ILE CB 
E A 0052  ARG C   3.407 E A 0053  ILE CG2
E A 0052  ARG CD  3.772 H A 0118  ILE CB 
E A 0052  ARG CD  3.260 H A 0118  ILE CG1
E A 0053  ILE C   2.434 E A 0054  LEU CA 
E A 0053  ILE C   3.474 E A 0054  LEU C  
E A 0053  ILE C   3.494 E A 0054  LEU CB 
E A 0054  LEU C   2.434 E A 0055  PHE CA 
E A 0054  LEU C   3.526 E A 0055  PHE C  
E A 0054  LEU C   3.440 E A 0055  PHE CB 
E A 0054  LEU CD2 3.197 E A 0056  GLN CG 
E A 0054  LEU CD2 3.653 E A 0056  GLN CD 
E A 0054  LEU CG  3.528 C A 0114  TRP CD1
E A 0054  LEU CD2 3.560 C A 0114  TRP CD1
E A 0055  PHE C   2.433 E A 0056  GLN CA 
E A 0055  PHE C   3.586 E A 0056  GLN C  
E A 0055  PHE C   3.362 E A 0056  GLN CB 
E A 0055  PHE C   3.293 E A 0056  GLN CG 
E A 0056  GLN C   2.434 C A 0057  SER CA 
E A 0056  GLN C   3.352 C A 0057  SER C  
E A 0056  GLN C   3.593 C A 0057  SER CB 
C A 0057  SER C   2.434 C A 0058  LYS CA 
C A 0057  SER C   3.303 C A 0058  LYS C  
C A 0057  SER C   3.623 C A 0058  LYS CB 
C A 0057  SER C   3.606 C A 0060  LEU CD2
C A 0058  LYS C   2.435 C A 0059  LYS CA 
C A 0058  LYS C   3.147 C A 0059  LYS C  
C A 0058  LYS C   3.690 C A 0059  LYS CB 
C A 0058  LYS C   3.396 C A 0060  LEU CD2
C A 0059  LYS C   2.435 C A 0060  LEU CA 
C A 0059  LYS C   2.871 C A 0060  LEU C  
C A 0059  LYS C   3.700 C A 0060  LEU CB 
C A 0060  LEU C   2.434 C A 0061  SER CA 
C A 0060  LEU C   3.418 C A 0061  SER C  
C A 0060  LEU C   3.546 C A 0061  SER CB 
C A 0061  SER C   2.433 C A 0062  GLU CA 
C A 0061  SER C   3.087 C A 0062  GLU C  
C A 0061  SER C   3.705 C A 0062  GLU CB 
C A 0062  GLU C   2.434 C A 0063  LEU CA 
C A 0062  GLU C   3.248 C A 0063  LEU C  
C A 0062  GLU C   3.651 C A 0063  LEU CB 
C A 0063  LEU C   2.434 H A 0064  HIS CA 
C A 0063  LEU C   3.027 H A 0064  HIS C  
C A 0063  LEU C   2.975 H A 0064  HIS CB 
C A 0063  LEU C   3.311 H A 0064  HIS CG 
H A 0064  HIS CA  2.867 H A 0065  PRO CD 
H A 0064  HIS C   2.465 H A 0065  PRO CA 
H A 0064  HIS C   3.136 H A 0065  PRO C  
H A 0064  HIS C   3.646 H A 0065  PRO CB 
H A 0064  HIS C   3.636 H A 0065  PRO CG 
H A 0064  HIS C   2.499 H A 0065  PRO CD 
H A 0064  HIS CB  3.688 H A 0067  GLU CG 
H A 0065  PRO C   2.434 H A 0066  GLU CA 
H A 0065  PRO C   2.966 H A 0066  GLU C  
H A 0065  PRO C   3.716 H A 0066  GLU CB 
H A 0066  GLU C   2.434 H A 0067  GLU CA 
H A 0066  GLU C   3.121 H A 0067  GLU C  
H A 0066  GLU C   3.697 H A 0067  GLU CB 
H A 0066  GLU C   3.642 H A 0069  LYS CG 
H A 0067  GLU C   2.434 H A 0068  ARG CA 
H A 0067  GLU C   2.958 H A 0068  ARG C  
H A 0067  GLU C   3.715 H A 0068  ARG CB 
H A 0068  ARG C   2.435 H A 0069  LYS CA 
H A 0068  ARG C   3.043 H A 0069  LYS C  
H A 0068  ARG C   3.711 H A 0069  LYS CB 
H A 0068  ARG C   3.633 H A 0071  VAL CG2
H A 0069  LYS C   2.434 H A 0070  LYS CA 
H A 0069  LYS C   2.975 H A 0070  LYS C  
H A 0069  LYS C   3.715 H A 0070  LYS CB 
H A 0070  LYS C   2.434 H A 0071  VAL CA 
H A 0070  LYS C   3.068 H A 0071  VAL C  
H A 0070  LYS C   3.730 H A 0071  VAL CB 
H A 0071  VAL C   2.433 H A 0072  ARG CA 
H A 0071  VAL C   2.984 H A 0072  ARG C  
H A 0071  VAL C   3.714 H A 0072  ARG CB 
H A 0072  ARG C   2.434 H A 0073  GLU CA 
H A 0072  ARG C   3.084 H A 0073  GLU C  
H A 0072  ARG C   3.706 H A 0073  GLU CB 
H A 0072  ARG CA  3.717 H A 0075  PHE CD2
H A 0072  ARG C   3.651 H A 0075  PHE CD2
H A 0073  GLU C   2.435 H A 0074  LYS CA 
H A 0073  GLU C   2.990 H A 0074  LYS C  
H A 0073  GLU C   3.715 H A 0074  LYS CB 
H A 0074  LYS C   2.434 H A 0075  PHE CA 
H A 0074  LYS C   3.069 H A 0075  PHE C  
H A 0074  LYS C   3.709 H A 0075  PHE CB 
H A 0075  PHE C   2.433 H A 0076  ASP CA 
H A 0075  PHE C   2.990 H A 0076  ASP C  
H A 0075  PHE C   3.714 H A 0076  ASP CB 
H A 0075  PHE CE2 3.799 H A 0076  ASP CG 
H A 0076  ASP C   2.433 H A 0077  GLU CA 
H A 0076  ASP C   3.082 H A 0077  GLU C  
H A 0076  ASP C   3.706 H A 0077  GLU CB 
H A 0077  GLU C   2.435 H A 0078  ASN CA 
H A 0077  GLU C   2.937 H A 0078  ASN C  
H A 0077  GLU C   3.713 H A 0078  ASN CB 
H A 0077  GLU CA  3.631 H A 0080  ARG CG 
H A 0078  ASN C   2.434 H A 0079  SER CA 
H A 0078  ASN C   3.132 H A 0079  SER C  
H A 0078  ASN C   3.694 H A 0079  SER CB 
H A 0078  ASN CA  3.566 H A 0081  MET CG 
H A 0078  ASN C   3.602 H A 0081  MET CG 
H A 0079  SER C   2.433 H A 0080  ARG CA 
H A 0079  SER C   3.088 H A 0080  ARG C  
H A 0079  SER C   3.704 H A 0080  ARG CB 
H A 0080  ARG C   2.433 H A 0081  MET CA 
H A 0080  ARG C   2.865 H A 0081  MET C  
H A 0080  ARG C   3.699 H A 0081  MET CB 
H A 0081  MET C   2.434 H A 0082  GLN CA 
H A 0081  MET C   2.939 H A 0082  GLN C  
H A 0081  MET C   3.713 H A 0082  GLN CB 
H A 0082  GLN C   2.433 H A 0083  TYR CA 
H A 0082  GLN C   3.003 H A 0083  TYR C  
H A 0082  GLN C   3.713 H A 0083  TYR CB 
H A 0083  TYR C   2.435 H A 0084  SER CA 
H A 0083  TYR C   2.948 H A 0084  SER C  
H A 0083  TYR C   3.715 H A 0084  SER CB 
H A 0083  TYR CD1 3.373 H A 0087  MET CG 
H A 0083  TYR CE1 3.489 H A 0087  MET CG 
H A 0084  SER C   2.434 H A 0085  GLU CA 
H A 0084  SER C   3.122 H A 0085  GLU C  
H A 0084  SER C   3.697 H A 0085  GLU CB 
H A 0085  GLU C   2.434 H A 0086  LEU CA 
H A 0085  GLU C   3.002 H A 0086  LEU C  
H A 0085  GLU C   3.713 H A 0086  LEU CB 
H A 0086  LEU C   2.434 H A 0087  MET CA 
H A 0086  LEU C   3.197 H A 0087  MET C  
H A 0086  LEU C   3.672 H A 0087  MET CB 
H A 0087  MET C   2.434 H A 0088  THR CA 
H A 0087  MET C   3.043 H A 0088  THR C  
H A 0087  MET C   3.734 H A 0088  THR CB 
H A 0087  MET CE  3.553 H A 0090  TYR CD2
H A 0088  THR C   2.433 H A 0089  LYS CA 
H A 0088  THR C   3.069 H A 0089  LYS C  
H A 0088  THR C   3.707 H A 0089  LYS CB 
H A 0088  THR C   3.647 H A 0092  ASP CB 
H A 0088  THR CG2 3.410 H A 0092  ASP CB 
H A 0089  LYS C   2.433 H A 0090  TYR CA 
H A 0089  LYS C   3.336 H A 0090  TYR C  
H A 0089  LYS C   3.602 H A 0090  TYR CB 
H A 0089  LYS C   3.694 H A 0093  LEU CB 
H A 0090  TYR C   2.435 H A 0091  HIS CA 
H A 0090  TYR C   3.282 H A 0091  HIS C  
H A 0090  TYR C   3.635 H A 0091  HIS CB 
H A 0090  TYR CE1 3.719 C A 0099  ILE CG2
H A 0091  HIS C   2.434 H A 0092  ASP CA 
H A 0091  HIS C   2.952 H A 0092  ASP C  
H A 0091  HIS C   3.713 H A 0092  ASP CB 
H A 0091  HIS C   3.500 H A 0094  LYS CE 
H A 0092  ASP C   2.434 H A 0093  LEU CA 
H A 0092  ASP C   3.068 H A 0093  LEU C  
H A 0092  ASP C   3.707 H A 0093  LEU CB 
H A 0092  ASP CA  3.442 H A 0094  LYS CE 
H A 0093  LEU C   2.434 H A 0094  LYS CA 
H A 0093  LEU C   2.995 H A 0094  LYS C  
H A 0093  LEU C   3.715 H A 0094  LYS CB 
H A 0094  LYS C   2.434 H A 0095  LYS CA 
H A 0094  LYS C   2.919 H A 0095  LYS C  
H A 0094  LYS C   3.710 H A 0095  LYS CB 
H A 0095  LYS C   2.433 H A 0096  GLN CA 
H A 0095  LYS C   3.513 H A 0096  GLN C  
H A 0095  LYS C   3.453 H A 0096  GLN CB 
H A 0095  LYS C   3.449 H A 0096  GLN CG 
H A 0095  LYS CD  3.602 H A 0096  GLN CG 
H A 0096  GLN CA  3.792 C A 0097  GLY CA 
H A 0096  GLN C   2.418 C A 0097  GLY CA 
H A 0096  GLN C   3.254 C A 0097  GLY C  
C A 0097  GLY CA  3.797 C A 0098  LYS CA 
C A 0097  GLY C   2.435 C A 0098  LYS CA 
C A 0097  GLY C   3.661 C A 0098  LYS C  
C A 0097  GLY C   3.227 C A 0098  LYS CB 
C A 0098  LYS C   2.433 C A 0099  ILE CA 
C A 0098  LYS C   3.641 C A 0099  ILE C  
C A 0098  LYS C   3.299 C A 0099  ILE CB 
C A 0099  ILE C   2.434 C A 0100  LYS CA 
C A 0099  ILE C   3.519 C A 0100  LYS C  
C A 0099  ILE C   3.449 C A 0100  LYS CB 
C A 0099  ILE C   3.538 C A 0100  LYS CG 
C A 0099  ILE CD1 3.798 C A 0100  LYS CA 
C A 0099  ILE CD1 3.580 C A 0100  LYS C  
C A 0100  LYS C   2.434 C A 0101  ASP CA 
C A 0100  LYS C   3.488 C A 0101  ASP C  
C A 0100  LYS C   3.481 C A 0101  ASP CB 
C A 0101  ASP C   2.433 C A 0102  ARG CA 
C A 0101  ASP C   3.102 C A 0102  ARG C  
C A 0101  ASP C   3.701 C A 0102  ARG CB 
C A 0102  ARG CA  2.866 C A 0103  PRO CD 
C A 0102  ARG C   2.464 C A 0103  PRO CA 
C A 0102  ARG C   3.135 C A 0103  PRO C  
C A 0102  ARG C   3.645 C A 0103  PRO CB 
C A 0102  ARG C   3.635 C A 0103  PRO CG 
C A 0102  ARG C   2.497 C A 0103  PRO CD 
C A 0102  ARG CB  3.234 C A 0103  PRO CD 
C A 0102  ARG CG  3.696 C A 0103  PRO CD 
C A 0103  PRO C   2.434 C A 0104  VAL CA 
C A 0103  PRO C   3.174 C A 0104  VAL C  
C A 0103  PRO C   3.705 C A 0104  VAL CB 
C A 0104  VAL C   2.435 E A 0105  LYS CA 
C A 0104  VAL C   3.235 E A 0105  LYS C  
C A 0104  VAL C   3.658 E A 0105  LYS CB 
C A 0104  VAL C   3.693 E A 0105  LYS CD 
E A 0105  LYS C   2.434 E A 0106  GLU CA 
E A 0105  LYS C   3.131 E A 0106  GLU C  
E A 0105  LYS C   3.695 E A 0106  GLU CB 
E A 0106  GLU C   2.434 E A 0107  VAL CA 
E A 0106  GLU C   3.419 E A 0107  VAL C  
E A 0106  GLU C   3.570 E A 0107  VAL CB 
E A 0107  VAL C   2.435 C A 0108  HIS CA 
E A 0107  VAL C   3.513 C A 0108  HIS C  
E A 0107  VAL C   3.455 C A 0108  HIS CB 
E A 0107  VAL C   3.567 C A 0108  HIS CG 
C A 0108  HIS C   2.433 C A 0109  GLU CA 
C A 0108  HIS C   3.159 C A 0109  GLU C  
C A 0108  HIS C   3.687 C A 0109  GLU CB 
C A 0109  GLU C   2.434 C A 0110  GLU CA 
C A 0109  GLU C   3.713 C A 0110  GLU C  
C A 0109  GLU C   2.900 C A 0110  GLU CB 
C A 0109  GLU C   3.675 C A 0110  GLU CG 
C A 0110  GLU C   2.433 C A 0111  TYR CA 
C A 0110  GLU C   3.487 C A 0111  TYR C  
C A 0110  GLU C   3.482 C A 0111  TYR CB 
C A 0110  GLU C   3.502 C A 0111  TYR CG 
C A 0110  GLU C   3.581 C A 0111  TYR CD1
C A 0111  TYR C   2.434 C A 0112  ASP CA 
C A 0111  TYR C   3.569 C A 0112  ASP C  
C A 0111  TYR C   3.384 C A 0112  ASP CB 
C A 0111  TYR CA  3.716 C A 0115  GLU CD 
C A 0112  ASP C   2.434 C A 0113  LEU CA 
C A 0112  ASP C   2.999 C A 0113  LEU C  
C A 0112  ASP C   3.715 C A 0113  LEU CB 
C A 0113  LEU C   2.434 C A 0114  TRP CA 
C A 0113  LEU C   3.028 C A 0114  TRP C  
C A 0113  LEU C   3.712 C A 0114  TRP CB 
C A 0114  TRP C   2.434 C A 0115  GLU CA 
C A 0114  TRP C   2.834 C A 0115  GLU C  
C A 0114  TRP C   3.201 C A 0115  GLU CB 
C A 0114  TRP C   3.025 C A 0115  GLU CG 
C A 0114  TRP CB  3.503 H A 0117  PRO CG 
C A 0114  TRP CB  3.546 H A 0117  PRO CD 
C A 0115  GLU C   2.434 H A 0116  ASP CA 
C A 0115  GLU C   3.717 H A 0116  ASP C  
C A 0115  GLU C   2.978 H A 0116  ASP CB 
H A 0116  ASP CA  2.867 H A 0117  PRO CD 
H A 0116  ASP C   2.464 H A 0117  PRO CA 
H A 0116  ASP C   3.136 H A 0117  PRO C  
H A 0116  ASP C   3.645 H A 0117  PRO CB 
H A 0116  ASP C   3.635 H A 0117  PRO CG 
H A 0116  ASP C   2.498 H A 0117  PRO CD 
H A 0116  ASP CB  2.938 H A 0117  PRO CD 
H A 0116  ASP CG  3.173 H A 0117  PRO CD 
H A 0117  PRO C   2.433 H A 0118  ILE CA 
H A 0117  PRO C   3.118 H A 0118  ILE C  
H A 0117  PRO C   3.720 H A 0118  ILE CB 
H A 0118  ILE C   2.434 H A 0119  TRP CA 
H A 0118  ILE C   3.099 H A 0119  TRP C  
H A 0118  ILE C   3.700 H A 0119  TRP CB 
H A 0119  TRP C   2.433 H A 0120  GLN CA 
H A 0119  TRP C   3.344 H A 0120  GLN C  
H A 0119  TRP C   3.598 H A 0120  GLN CB 
H A 0120  GLN C   2.434 H A 0121  TYR CA 
H A 0120  GLN C   3.696 H A 0121  TYR C  
H A 0120  GLN C   3.125 H A 0121  TYR CB 
H A 0120  GLN C   3.401 H A 0121  TYR CG 
H A 0121  TYR C   2.433 C A 0122  ILE CA 
H A 0121  TYR C   2.943 C A 0122  ILE C  
H A 0121  TYR C   3.735 C A 0122  ILE CB 

CHARGE_ATTR 2.00 12.00   157
C A 0006  GLU OE2 11.05 C A 0003  LYS NZ 
C A 0006  GLU OE2 11.83 E A 0037  LYS NZ 
C A 0006  GLU OE2 11.95 C A 0059  LYS NZ 
C A 0006  GLU OE1 10.68 H A 0064  HIS ND1
C A 0006  GLU OE2 9.108 H A 0064  HIS ND1
C A 0006  GLU OE2 11.08 H A 0064  HIS NE2
C A 0006  GLU OE1 6.335 H A 0068  ARG NH1
C A 0006  GLU OE1 8.224 H A 0068  ARG NH2
C A 0006  GLU OE2 7.453 H A 0068  ARG NH1
C A 0006  GLU OE2 9.072 H A 0068  ARG NH2
C A 0006  GLU OE1 7.556 H A 0072  ARG NH1
C A 0006  GLU OE1 9.511 H A 0072  ARG NH2
C A 0006  GLU OE2 8.542 H A 0072  ARG NH1
C A 0006  GLU OE2 10.38 H A 0072  ARG NH2
H A 0016  ASP OD1 10.82 E A 0052  ARG NH2
H A 0016  ASP OD2 10.19 E A 0052  ARG NH1
H A 0016  ASP OD2 8.629 E A 0052  ARG NH2
H A 0030  ASP OD1 11.84 C A 0003  LYS NZ 
H A 0030  ASP OD2 10.09 C A 0003  LYS NZ 
H A 0030  ASP OD2 11.74 H A 0074  LYS NZ 
H A 0030  ASP OD1 9.735 H A 0089  LYS NZ 
H A 0030  ASP OD2 11.03 H A 0089  LYS NZ 
H A 0030  ASP OD1 10.53 C A 0098  LYS NZ 
H A 0030  ASP OD2 10.77 C A 0098  LYS NZ 
C A 0033  ASP OD1 8.251 C A 0003  LYS NZ 
C A 0033  ASP OD2 8.352 C A 0003  LYS NZ 
C A 0033  ASP OD1 11.95 C A 0058  LYS NZ 
C A 0033  ASP OD2 11.07 C A 0058  LYS NZ 
C A 0033  ASP OD1 11.48 C A 0098  LYS NZ 
C A 0035  ASP OD1 5.940 C A 0003  LYS NZ 
C A 0035  ASP OD2 4.135 C A 0003  LYS NZ 
C A 0035  ASP OD1 7.016 E A 0037  LYS NZ 
C A 0035  ASP OD2 7.858 E A 0037  LYS NZ 
C A 0035  ASP OD1 4.624 C A 0058  LYS NZ 
C A 0035  ASP OD2 6.534 C A 0058  LYS NZ 
C A 0035  ASP OD1 9.011 C A 0059  LYS NZ 
C A 0035  ASP OD2 9.096 C A 0059  LYS NZ 
E A 0044  ASP OD1 7.755 E A 0049  LYS NZ 
E A 0044  ASP OD2 7.228 E A 0049  LYS NZ 
E A 0044  ASP OD1 11.95 E A 0052  ARG NH2
E A 0044  ASP OD1 7.026 C A 0108  HIS ND1
E A 0044  ASP OD1 6.226 C A 0108  HIS NE2
E A 0044  ASP OD2 7.772 C A 0108  HIS ND1
E A 0044  ASP OD2 6.526 C A 0108  HIS NE2
C A 0062  GLU OE1 10.78 C A 0059  LYS NZ 
C A 0062  GLU OE2 10.58 C A 0059  LYS NZ 
C A 0062  GLU OE1 9.589 H A 0064  HIS ND1
C A 0062  GLU OE1 10.49 H A 0064  HIS NE2
C A 0062  GLU OE2 9.276 H A 0064  HIS ND1
C A 0062  GLU OE2 10.58 H A 0064  HIS NE2
C A 0062  GLU OE1 11.48 H A 0068  ARG NH1
C A 0062  GLU OE2 10.25 H A 0068  ARG NH1
C A 0062  GLU OE2 11.22 H A 0068  ARG NH2
H A 0066  GLU OE1 8.991 H A 0064  HIS ND1
H A 0066  GLU OE1 8.977 H A 0064  HIS NE2
H A 0066  GLU OE2 11.11 H A 0064  HIS ND1
H A 0066  GLU OE2 11.16 H A 0064  HIS NE2
H A 0066  GLU OE1 11.86 H A 0068  ARG NH2
H A 0066  GLU OE1 6.855 H A 0069  LYS NZ 
H A 0066  GLU OE2 5.440 H A 0069  LYS NZ 
H A 0066  GLU OE1 6.269 H A 0070  LYS NZ 
H A 0066  GLU OE2 5.931 H A 0070  LYS NZ 
H A 0067  GLU OE2 10.66 C A 0003  LYS NZ 
H A 0067  GLU OE1 7.001 H A 0064  HIS ND1
H A 0067  GLU OE1 7.894 H A 0064  HIS NE2
H A 0067  GLU OE2 6.303 H A 0064  HIS ND1
H A 0067  GLU OE2 7.402 H A 0064  HIS NE2
H A 0067  GLU OE1 11.47 H A 0068  ARG NH1
H A 0067  GLU OE1 11.01 H A 0068  ARG NH2
H A 0067  GLU OE1 7.724 H A 0069  LYS NZ 
H A 0067  GLU OE2 9.727 H A 0069  LYS NZ 
H A 0067  GLU OE1 5.044 H A 0070  LYS NZ 
H A 0067  GLU OE2 5.825 H A 0070  LYS NZ 
H A 0067  GLU OE1 11.49 H A 0072  ARG NH1
H A 0067  GLU OE1 11.30 H A 0072  ARG NH2
H A 0067  GLU OE1 11.92 H A 0074  LYS NZ 
H A 0067  GLU OE2 11.93 H A 0074  LYS NZ 
H A 0073  GLU OE1 5.840 H A 0069  LYS NZ 
H A 0073  GLU OE2 4.342 H A 0069  LYS NZ 
H A 0073  GLU OE1 8.414 H A 0070  LYS NZ 
H A 0073  GLU OE2 6.566 H A 0070  LYS NZ 
H A 0073  GLU OE1 11.84 H A 0072  ARG NH1
H A 0073  GLU OE1 10.94 H A 0072  ARG NH2
H A 0073  GLU OE2 10.78 H A 0072  ARG NH1
H A 0073  GLU OE2 9.948 H A 0072  ARG NH2
H A 0073  GLU OE1 7.984 H A 0074  LYS NZ 
H A 0073  GLU OE2 7.812 H A 0074  LYS NZ 
H A 0073  GLU OE1 11.54 H A 0080  ARG NH2
H A 0076  ASP OD2 11.70 H A 0069  LYS NZ 
H A 0076  ASP OD1 10.40 H A 0072  ARG NH1
H A 0076  ASP OD1 10.80 H A 0072  ARG NH2
H A 0076  ASP OD2 8.834 H A 0072  ARG NH1
H A 0076  ASP OD2 8.953 H A 0072  ARG NH2
H A 0076  ASP OD1 10.83 H A 0080  ARG NH1
H A 0076  ASP OD1 10.44 H A 0080  ARG NH2
H A 0076  ASP OD2 11.81 H A 0080  ARG NH1
H A 0076  ASP OD2 11.02 H A 0080  ARG NH2
H A 0077  GLU OE1 9.590 H A 0074  LYS NZ 
H A 0077  GLU OE2 10.41 H A 0074  LYS NZ 
H A 0077  GLU OE1 5.373 H A 0080  ARG NH1
H A 0077  GLU OE1 3.943 H A 0080  ARG NH2
H A 0077  GLU OE2 5.640 H A 0080  ARG NH1
H A 0077  GLU OE2 4.436 H A 0080  ARG NH2
H A 0085  GLU OE1 11.90 H A 0080  ARG NH1
H A 0085  GLU OE1 6.387 H A 0089  LYS NZ 
H A 0085  GLU OE2 4.491 H A 0089  LYS NZ 
H A 0092  ASP OD1 8.327 H A 0089  LYS NZ 
H A 0092  ASP OD2 6.849 H A 0089  LYS NZ 
H A 0092  ASP OD1 7.354 H A 0091  HIS ND1
H A 0092  ASP OD1 8.865 H A 0091  HIS NE2
H A 0092  ASP OD2 8.762 H A 0091  HIS ND1
H A 0092  ASP OD2 10.50 H A 0091  HIS NE2
H A 0092  ASP OD1 4.130 H A 0094  LYS NZ 
H A 0092  ASP OD2 4.833 H A 0094  LYS NZ 
H A 0092  ASP OD1 11.43 H A 0095  LYS NZ 
H A 0092  ASP OD2 10.06 H A 0095  LYS NZ 
C A 0101  ASP OD1 9.804 C A 0098  LYS NZ 
C A 0101  ASP OD2 11.52 C A 0098  LYS NZ 
C A 0101  ASP OD1 5.648 C A 0100  LYS NZ 
C A 0101  ASP OD2 6.607 C A 0100  LYS NZ 
C A 0101  ASP OD1 10.35 C A 0102  ARG NH1
C A 0101  ASP OD1 11.52 C A 0102  ARG NH2
C A 0101  ASP OD2 10.85 C A 0102  ARG NH1
C A 0101  ASP OD2 11.82 C A 0102  ARG NH2
C A 0101  ASP OD2 11.27 E A 0105  LYS NZ 
E A 0106  GLU OE2 11.41 E A 0049  LYS NZ 
E A 0106  GLU OE1 10.83 E A 0105  LYS NZ 
E A 0106  GLU OE2 11.09 E A 0105  LYS NZ 
E A 0106  GLU OE1 5.612 C A 0108  HIS ND1
E A 0106  GLU OE1 4.739 C A 0108  HIS NE2
E A 0106  GLU OE2 7.535 C A 0108  HIS ND1
E A 0106  GLU OE2 6.455 C A 0108  HIS NE2
C A 0109  GLU OE1 11.26 E A 0052  ARG NH1
C A 0109  GLU OE1 10.15 C A 0108  HIS ND1
C A 0109  GLU OE1 10.79 C A 0108  HIS NE2
C A 0109  GLU OE2 10.83 C A 0108  HIS ND1
C A 0109  GLU OE2 11.07 C A 0108  HIS NE2
C A 0110  GLU OE1 7.623 C A 0108  HIS ND1
C A 0110  GLU OE1 9.269 C A 0108  HIS NE2
C A 0110  GLU OE2 9.687 C A 0108  HIS ND1
C A 0110  GLU OE2 11.31 C A 0108  HIS NE2
C A 0112  ASP OD1 9.697 C A 0108  HIS ND1
C A 0112  ASP OD1 11.81 C A 0108  HIS NE2
C A 0112  ASP OD2 9.829 C A 0108  HIS ND1
C A 0112  ASP OD2 11.97 C A 0108  HIS NE2
C A 0115  GLU OE1 10.49 E A 0052  ARG NH1
C A 0115  GLU OE2 11.99 E A 0052  ARG NH1
H A 0116  ASP OD1 10.28 E A 0052  ARG NH1
H A 0116  ASP OD2 10.96 E A 0052  ARG NH1
H A 0116  ASP OD1 10.01 H A 0068  ARG NH1
H A 0116  ASP OD1 11.32 H A 0068  ARG NH2
H A 0116  ASP OD2 8.381 H A 0068  ARG NH1
H A 0116  ASP OD2 9.930 H A 0068  ARG NH2
H A 0116  ASP OD1 9.542 H A 0072  ARG NH1
H A 0116  ASP OD1 10.29 H A 0072  ARG NH2
H A 0116  ASP OD2 8.185 H A 0072  ARG NH1
H A 0116  ASP OD2 9.278 H A 0072  ARG NH2

CHARGE_REPU 2.00 12.00   120
C A 0003  LYS NZ  11.64 E A 0037  LYS NZ 
C A 0003  LYS NZ  10.10 C A 0058  LYS NZ 
C A 0003  LYS NZ  8.384 C A 0059  LYS NZ 
C A 0003  LYS NZ  11.59 H A 0064  HIS ND1
C A 0006  GLU OE2 11.25 C A 0035  ASP OD2
C A 0006  GLU OE1 7.920 C A 0062  GLU OE1
C A 0006  GLU OE1 5.910 C A 0062  GLU OE2
C A 0006  GLU OE2 7.514 C A 0062  GLU OE1
C A 0006  GLU OE2 5.419 C A 0062  GLU OE2
C A 0006  GLU OE2 11.63 H A 0067  GLU OE1
C A 0006  GLU OE2 11.10 H A 0067  GLU OE2
C A 0006  GLU OE1 9.983 H A 0116  ASP OD2
H A 0016  ASP OD1 9.874 H A 0017  GLU OE1
H A 0016  ASP OD1 9.116 H A 0017  GLU OE2
H A 0016  ASP OD2 10.37 H A 0017  GLU OE1
H A 0016  ASP OD2 9.838 H A 0017  GLU OE2
H A 0016  ASP OD1 11.21 H A 0076  ASP OD1
H A 0016  ASP OD2 10.85 H A 0076  ASP OD1
H A 0017  GLU OE1 11.84 C A 0101  ASP OD1
H A 0017  GLU OE1 11.23 C A 0101  ASP OD2
H A 0030  ASP OD1 8.441 C A 0033  ASP OD1
H A 0030  ASP OD1 10.54 C A 0033  ASP OD2
H A 0030  ASP OD2 8.002 C A 0033  ASP OD1
H A 0030  ASP OD2 10.07 C A 0033  ASP OD2
H A 0030  ASP OD2 11.00 C A 0035  ASP OD2
C A 0033  ASP OD1 7.989 C A 0035  ASP OD1
C A 0033  ASP OD1 7.645 C A 0035  ASP OD2
C A 0033  ASP OD2 7.474 C A 0035  ASP OD1
C A 0033  ASP OD2 7.596 C A 0035  ASP OD2
E A 0037  LYS NZ  5.257 C A 0058  LYS NZ 
E A 0037  LYS NZ  10.87 C A 0102  ARG NH1
E A 0037  LYS NZ  10.16 C A 0102  ARG NH2
E A 0044  ASP OD1 6.831 E A 0106  GLU OE1
E A 0044  ASP OD1 6.728 E A 0106  GLU OE2
E A 0044  ASP OD2 7.746 E A 0106  GLU OE1
E A 0044  ASP OD2 7.599 E A 0106  GLU OE2
E A 0044  ASP OD1 10.68 C A 0109  GLU OE1
E A 0044  ASP OD1 10.79 C A 0109  GLU OE2
E A 0044  ASP OD2 10.60 C A 0109  GLU OE1
E A 0044  ASP OD2 10.26 C A 0109  GLU OE2
C A 0058  LYS NZ  9.691 C A 0059  LYS NZ 
C A 0059  LYS NZ  9.571 H A 0064  HIS ND1
C A 0059  LYS NZ  10.27 H A 0064  HIS NE2
H A 0064  HIS ND1 11.35 H A 0068  ARG NH1
H A 0064  HIS ND1 11.06 H A 0068  ARG NH2
H A 0064  HIS ND1 11.89 H A 0070  LYS NZ 
H A 0066  GLU OE1 4.162 H A 0067  GLU OE1
H A 0066  GLU OE1 5.995 H A 0067  GLU OE2
H A 0066  GLU OE2 5.553 H A 0067  GLU OE1
H A 0066  GLU OE2 7.514 H A 0067  GLU OE2
H A 0066  GLU OE1 11.84 H A 0073  GLU OE1
H A 0066  GLU OE1 9.815 H A 0073  GLU OE2
H A 0066  GLU OE2 10.54 H A 0073  GLU OE1
H A 0066  GLU OE2 8.701 H A 0073  GLU OE2
H A 0067  GLU OE1 11.20 H A 0073  GLU OE1
H A 0067  GLU OE1 9.007 H A 0073  GLU OE2
H A 0067  GLU OE2 10.39 H A 0073  GLU OE2
H A 0068  ARG NH1 11.97 H A 0069  LYS NZ 
H A 0068  ARG NH2 11.06 H A 0069  LYS NZ 
H A 0068  ARG NH1 3.394 H A 0072  ARG NH1
H A 0068  ARG NH1 4.105 H A 0072  ARG NH2
H A 0068  ARG NH2 4.801 H A 0072  ARG NH1
H A 0068  ARG NH2 4.357 H A 0072  ARG NH2
H A 0069  LYS NZ  6.776 H A 0070  LYS NZ 
H A 0069  LYS NZ  10.73 H A 0072  ARG NH1
H A 0069  LYS NZ  9.301 H A 0072  ARG NH2
H A 0069  LYS NZ  11.54 H A 0074  LYS NZ 
H A 0070  LYS NZ  8.139 H A 0074  LYS NZ 
H A 0073  GLU OE1 9.871 H A 0076  ASP OD1
H A 0073  GLU OE1 8.209 H A 0076  ASP OD2
H A 0073  GLU OE2 10.67 H A 0076  ASP OD1
H A 0073  GLU OE2 8.865 H A 0076  ASP OD2
H A 0073  GLU OE1 8.139 H A 0077  GLU OE1
H A 0073  GLU OE1 8.032 H A 0077  GLU OE2
H A 0073  GLU OE2 10.02 H A 0077  GLU OE1
H A 0073  GLU OE2 9.845 H A 0077  GLU OE2
H A 0076  ASP OD1 8.728 H A 0077  GLU OE1
H A 0076  ASP OD1 6.693 H A 0077  GLU OE2
H A 0076  ASP OD2 8.853 H A 0077  GLU OE1
H A 0076  ASP OD2 6.936 H A 0077  GLU OE2
H A 0085  GLU OE1 9.222 H A 0092  ASP OD1
H A 0085  GLU OE1 8.942 H A 0092  ASP OD2
H A 0085  GLU OE2 9.325 H A 0092  ASP OD1
H A 0085  GLU OE2 8.580 H A 0092  ASP OD2
H A 0089  LYS NZ  10.77 H A 0094  LYS NZ 
H A 0091  HIS ND1 5.874 H A 0094  LYS NZ 
H A 0091  HIS NE2 7.750 H A 0094  LYS NZ 
H A 0094  LYS NZ  9.179 H A 0095  LYS NZ 
C A 0098  LYS NZ  6.766 C A 0100  LYS NZ 
C A 0098  LYS NZ  6.981 C A 0102  ARG NH1
C A 0098  LYS NZ  8.385 C A 0102  ARG NH2
C A 0100  LYS NZ  6.744 C A 0102  ARG NH1
C A 0100  LYS NZ  7.213 C A 0102  ARG NH2
C A 0100  LYS NZ  10.72 E A 0105  LYS NZ 
C A 0102  ARG NH1 7.943 E A 0105  LYS NZ 
C A 0102  ARG NH2 7.496 E A 0105  LYS NZ 
C A 0109  GLU OE1 9.570 C A 0110  GLU OE1
C A 0109  GLU OE1 9.688 C A 0110  GLU OE2
C A 0109  GLU OE2 10.81 C A 0110  GLU OE1
C A 0109  GLU OE2 11.02 C A 0110  GLU OE2
C A 0109  GLU OE1 7.200 C A 0115  GLU OE1
C A 0109  GLU OE1 9.191 C A 0115  GLU OE2
C A 0109  GLU OE2 9.354 C A 0115  GLU OE1
C A 0109  GLU OE2 11.29 C A 0115  GLU OE2
C A 0110  GLU OE1 8.063 C A 0112  ASP OD1
C A 0110  GLU OE1 6.891 C A 0112  ASP OD2
C A 0110  GLU OE2 8.662 C A 0112  ASP OD1
C A 0110  GLU OE2 7.404 C A 0112  ASP OD2
C A 0110  GLU OE1 8.998 C A 0115  GLU OE1
C A 0110  GLU OE1 9.574 C A 0115  GLU OE2
C A 0110  GLU OE2 8.321 C A 0115  GLU OE1
C A 0110  GLU OE2 8.534 C A 0115  GLU OE2
C A 0112  ASP OD1 8.012 C A 0115  GLU OE1
C A 0112  ASP OD1 8.154 C A 0115  GLU OE2
C A 0112  ASP OD2 8.740 C A 0115  GLU OE1
C A 0112  ASP OD2 8.630 C A 0115  GLU OE2
C A 0115  GLU OE1 9.630 H A 0116  ASP OD1
C A 0115  GLU OE1 9.537 H A 0116  ASP OD2
C A 0115  GLU OE2 9.190 H A 0116  ASP OD1
C A 0115  GLU OE2 8.793 H A 0116  ASP OD2

HB_MM       2.00 3.20   194
C A 0002  GLN N   2.250 C A 0001  MET O  
C A 0003  LYS N   2.250 C A 0002  GLN O  
C A 0004  GLY N   2.250 C A 0003  LYS O  
C A 0005  LEU N   2.250 C A 0004  GLY O  
C A 0006  GLU N   2.251 C A 0005  LEU O  
E A 0007  ILE N   2.251 C A 0006  GLU O  
E A 0007  ILE N   2.952 E A 0055  PHE O  
E A 0008  ALA N   2.249 E A 0007  ILE O  
E A 0009  PHE N   2.250 E A 0008  ALA O  
E A 0009  PHE N   3.045 E A 0053  ILE O  
E A 0010  GLN N   2.251 E A 0009  PHE O  
E A 0011  THR N   2.250 E A 0010  GLN O  
E A 0011  THR N   2.932 E A 0051  PHE O  
C A 0012  ILE N   2.250 E A 0011  THR O  
C A 0013  ASN N   2.250 C A 0012  ILE O  
C A 0014  GLY N   2.250 C A 0013  ASN O  
H A 0015  LEU N   2.251 C A 0014  GLY O  
H A 0016  ASP N   2.889 C A 0014  GLY O  
H A 0016  ASP N   2.250 H A 0015  LEU O  
H A 0017  GLU N   3.186 H A 0015  LEU O  
H A 0017  GLU N   2.251 H A 0016  ASP O  
H A 0018  SER N   3.185 H A 0015  LEU O  
H A 0018  SER N   2.940 H A 0016  ASP O  
H A 0018  SER N   2.249 H A 0017  GLU O  
H A 0019  LEU N   2.810 H A 0016  ASP O  
H A 0019  LEU N   2.250 H A 0018  SER O  
H A 0020  VAL N   2.982 H A 0016  ASP O  
H A 0020  VAL N   2.251 H A 0019  LEU O  
H A 0021  GLN N   2.984 H A 0017  GLU O  
H A 0021  GLN N   2.251 H A 0020  VAL O  
H A 0022  ALA N   2.750 H A 0018  SER O  
H A 0022  ALA N   2.249 H A 0021  GLN O  
H A 0023  LEU N   2.695 H A 0019  LEU O  
H A 0023  LEU N   2.250 H A 0022  ALA O  
H A 0024  ALA N   2.924 H A 0020  VAL O  
H A 0024  ALA N   2.249 H A 0023  LEU O  
H A 0025  GLY N   2.919 H A 0021  GLN O  
H A 0025  GLY N   3.121 H A 0022  ALA O  
H A 0025  GLY N   2.250 H A 0024  ALA O  
H A 0026  VAL N   3.019 H A 0022  ALA O  
H A 0026  VAL N   2.251 H A 0025  GLY O  
H A 0027  THR N   3.005 H A 0023  LEU O  
H A 0027  THR N   2.250 H A 0026  VAL O  
H A 0028  ALA N   3.018 H A 0024  ALA O  
H A 0028  ALA N   2.250 H A 0027  THR O  
H A 0029  SER N   2.937 H A 0025  GLY O  
H A 0029  SER N   2.250 H A 0028  ALA O  
H A 0030  ASP N   2.760 H A 0026  VAL O  
H A 0030  ASP N   2.250 H A 0029  SER O  
H A 0031  PHE N   2.887 H A 0027  THR O  
H A 0031  PHE N   2.250 H A 0030  ASP O  
C A 0032  PRO N   2.253 H A 0031  PHE O  
C A 0033  ASP N   2.250 C A 0032  PRO O  
C A 0034  LEU N   3.064 C A 0032  PRO O  
C A 0034  LEU N   2.250 C A 0033  ASP O  
C A 0035  ASP N   3.055 C A 0033  ASP O  
C A 0035  ASP N   2.249 C A 0034  LEU O  
C A 0036  ILE N   2.250 C A 0035  ASP O  
E A 0037  LYS N   2.249 C A 0036  ILE O  
E A 0037  LYS N   2.816 E A 0056  GLN O  
E A 0038  TYR N   2.250 E A 0037  LYS O  
E A 0039  ASN N   2.249 E A 0038  TYR O  
E A 0039  ASN N   2.833 E A 0054  LEU O  
E A 0040  ILE N   2.251 E A 0039  ASN O  
E A 0041  PHE N   2.250 E A 0040  ILE O  
E A 0041  PHE N   3.049 E A 0052  ARG O  
E A 0042  LEU N   2.250 E A 0041  PHE O  
E A 0042  LEU N   2.673 E A 0105  LYS O  
E A 0043  VAL N   2.250 E A 0042  LEU O  
E A 0043  VAL N   2.866 E A 0050  TYR O  
E A 0044  ASP N   2.249 E A 0043  VAL O  
E A 0045  LEU N   2.250 E A 0044  ASP O  
E A 0045  LEU N   2.963 E A 0048  GLN O  
C A 0046  TYR N   2.250 E A 0045  LEU O  
C A 0047  GLY N   2.249 C A 0046  TYR O  
E A 0048  GLN N   2.991 E A 0045  LEU O  
E A 0048  GLN N   3.014 C A 0046  TYR O  
E A 0048  GLN N   2.250 C A 0047  GLY O  
E A 0049  LYS N   2.249 E A 0048  GLN O  
E A 0050  TYR N   2.725 E A 0043  VAL O  
E A 0050  TYR N   2.250 E A 0049  LYS O  
E A 0051  PHE N   2.960 E A 0011  THR O  
E A 0051  PHE N   2.250 E A 0050  TYR O  
E A 0052  ARG N   3.092 E A 0041  PHE O  
E A 0052  ARG N   2.251 E A 0051  PHE O  
E A 0053  ILE N   2.953 E A 0009  PHE O  
E A 0053  ILE N   2.251 E A 0052  ARG O  
E A 0054  LEU N   2.966 E A 0039  ASN O  
E A 0054  LEU N   2.250 E A 0053  ILE O  
E A 0055  PHE N   3.003 E A 0007  ILE O  
E A 0055  PHE N   2.250 E A 0054  LEU O  
E A 0056  GLN N   2.780 E A 0037  LYS O  
E A 0056  GLN N   2.251 E A 0055  PHE O  
C A 0057  SER N   2.250 E A 0056  GLN O  
C A 0058  LYS N   2.250 C A 0057  SER O  
C A 0059  LYS N   2.249 C A 0058  LYS O  
C A 0060  LEU N   2.250 C A 0059  LYS O  
C A 0061  SER N   3.068 C A 0059  LYS O  
C A 0061  SER N   2.251 C A 0060  LEU O  
C A 0062  GLU N   2.251 C A 0061  SER O  
C A 0063  LEU N   2.250 C A 0062  GLU O  
H A 0064  HIS N   2.251 C A 0063  LEU O  
H A 0065  PRO N   2.252 H A 0064  HIS O  
H A 0066  GLU N   2.251 H A 0065  PRO O  
H A 0067  GLU N   3.053 H A 0065  PRO O  
H A 0067  GLU N   2.251 H A 0066  GLU O  
H A 0068  ARG N   2.901 H A 0065  PRO O  
H A 0068  ARG N   2.250 H A 0067  GLU O  
H A 0069  LYS N   2.249 H A 0068  ARG O  
H A 0070  LYS N   3.106 H A 0067  GLU O  
H A 0070  LYS N   2.250 H A 0069  LYS O  
H A 0071  VAL N   2.951 H A 0067  GLU O  
H A 0071  VAL N   2.250 H A 0070  LYS O  
H A 0072  ARG N   2.933 H A 0068  ARG O  
H A 0072  ARG N   3.183 H A 0069  LYS O  
H A 0072  ARG N   2.250 H A 0071  VAL O  
H A 0073  GLU N   3.004 H A 0069  LYS O  
H A 0073  GLU N   2.251 H A 0072  ARG O  
H A 0074  LYS N   2.958 H A 0070  LYS O  
H A 0074  LYS N   2.249 H A 0073  GLU O  
H A 0075  PHE N   2.794 H A 0071  VAL O  
H A 0075  PHE N   2.250 H A 0074  LYS O  
H A 0076  ASP N   2.942 H A 0072  ARG O  
H A 0076  ASP N   2.250 H A 0075  PHE O  
H A 0077  GLU N   2.966 H A 0073  GLU O  
H A 0077  GLU N   2.251 H A 0076  ASP O  
H A 0078  ASN N   3.023 H A 0074  LYS O  
H A 0078  ASN N   2.250 H A 0077  GLU O  
H A 0079  SER N   2.917 H A 0075  PHE O  
H A 0079  SER N   3.094 H A 0077  GLU O  
H A 0079  SER N   2.251 H A 0078  ASN O  
H A 0080  ARG N   2.955 H A 0076  ASP O  
H A 0080  ARG N   3.028 H A 0077  GLU O  
H A 0080  ARG N   2.250 H A 0079  SER O  
H A 0081  MET N   2.690 H A 0077  GLU O  
H A 0081  MET N   3.114 H A 0079  SER O  
H A 0081  MET N   2.250 H A 0080  ARG O  
H A 0082  GLN N   2.250 H A 0081  MET O  
H A 0083  TYR N   2.250 H A 0082  GLN O  
H A 0084  SER N   2.251 H A 0083  TYR O  
H A 0085  GLU N   2.250 H A 0084  SER O  
H A 0086  LEU N   2.913 H A 0082  GLN O  
H A 0086  LEU N   2.250 H A 0085  GLU O  
H A 0087  MET N   2.703 H A 0083  TYR O  
H A 0087  MET N   2.250 H A 0086  LEU O  
H A 0088  THR N   2.901 H A 0084  SER O  
H A 0088  THR N   2.251 H A 0087  MET O  
H A 0089  LYS N   2.756 H A 0085  GLU O  
H A 0089  LYS N   2.249 H A 0088  THR O  
H A 0090  TYR N   3.154 H A 0087  MET O  
H A 0090  TYR N   3.036 H A 0088  THR O  
H A 0090  TYR N   2.250 H A 0089  LYS O  
H A 0091  HIS N   2.735 H A 0087  MET O  
H A 0091  HIS N   2.251 H A 0090  TYR O  
H A 0092  ASP N   2.681 H A 0088  THR O  
H A 0092  ASP N   2.250 H A 0091  HIS O  
H A 0093  LEU N   2.815 H A 0091  HIS O  
H A 0093  LEU N   2.250 H A 0092  ASP O  
H A 0094  LYS N   2.733 H A 0091  HIS O  
H A 0094  LYS N   3.040 H A 0092  ASP O  
H A 0094  LYS N   2.249 H A 0093  LEU O  
H A 0095  LYS N   2.939 H A 0093  LEU O  
H A 0095  LYS N   2.249 H A 0094  LYS O  
H A 0096  GLN N   2.251 H A 0095  LYS O  
C A 0097  GLY N   2.735 H A 0093  LEU O  
C A 0097  GLY N   2.250 H A 0096  GLN O  
C A 0098  LYS N   2.249 C A 0097  GLY O  
C A 0099  ILE N   2.251 C A 0098  LYS O  
C A 0100  LYS N   2.250 C A 0099  ILE O  
C A 0101  ASP N   2.250 C A 0100  LYS O  
C A 0102  ARG N   2.250 C A 0101  ASP O  
C A 0103  PRO N   2.253 C A 0102  ARG O  
C A 0104  VAL N   2.250 C A 0103  PRO O  
E A 0105  LYS N   3.061 E A 0040  ILE O  
E A 0105  LYS N   2.250 C A 0104  VAL O  
E A 0106  GLU N   2.251 E A 0105  LYS O  
E A 0107  VAL N   2.911 E A 0042  LEU O  
E A 0107  VAL N   2.250 E A 0106  GLU O  
C A 0108  HIS N   2.250 E A 0107  VAL O  
C A 0109  GLU N   2.250 C A 0108  HIS O  
C A 0110  GLU N   2.250 C A 0109  GLU O  
C A 0111  TYR N   2.250 C A 0110  GLU O  
C A 0112  ASP N   2.250 C A 0111  TYR O  
C A 0113  LEU N   2.250 C A 0112  ASP O  
C A 0114  TRP N   2.249 C A 0113  LEU O  
C A 0115  GLU N   2.251 C A 0114  TRP O  
H A 0116  ASP N   2.250 C A 0115  GLU O  
H A 0117  PRO N   2.254 H A 0116  ASP O  
H A 0118  ILE N   2.251 H A 0117  PRO O  
H A 0119  TRP N   2.250 H A 0118  ILE O  
H A 0120  GLN N   2.251 H A 0119  TRP O  
H A 0121  TYR N   2.927 H A 0117  PRO O  
H A 0121  TYR N   2.250 H A 0120  GLN O  
C A 0122  ILE N   2.250 H A 0121  TYR O  

HB_MS       2.00 3.20    10
C A 0004  GLY N   2.861 C A 0057  SER OG 
E A 0011  THR N   2.773 E A 0010  GLN OE1
C A 0012  ILE N   3.109 E A 0010  GLN OE1
C A 0012  ILE O   3.024 C A 0013  ASN ND2
C A 0058  LYS N   3.117 C A 0057  SER OG 
H A 0080  ARG N   2.748 H A 0079  SER OG 
H A 0084  SER O   2.558 H A 0088  THR OG1
C A 0098  LYS N   2.932 H A 0029  SER OG 
C A 0113  LEU N   2.914 C A 0112  ASP OD1
H A 0118  ILE O   2.773 E A 0052  ARG NH1

AROMATIC    0.00 8.00     4
C A 0003  LYS 6.859 H A 0031  PHE
H A 0094  LYS 6.806 H A 0091  HIS
C A 0102  ARG 5.427 E A 0038  TYR
E A 0052  ARG 7.923 H A 0119  TRP