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

HYDROPHOBIC 2.00 3.80   669
C A 0001  MET CA  3.787 C A 0002  SER CA 
C A 0001  MET C   2.426 C A 0002  SER CA 
C A 0001  MET C   3.277 C A 0002  SER C  
C A 0001  MET C   3.613 C A 0002  SER CB 
C A 0002  SER CA  3.791 C A 0003  PHE CA 
C A 0002  SER C   2.429 C A 0003  PHE CA 
C A 0002  SER C   3.535 C A 0003  PHE C  
C A 0002  SER C   3.420 C A 0003  PHE CB 
C A 0002  SER C   3.620 C A 0003  PHE CG 
C A 0002  SER C   3.575 C A 0003  PHE CD1
C A 0003  PHE CA  3.791 C A 0004  ASN CA 
C A 0003  PHE C   2.436 C A 0004  ASN CA 
C A 0003  PHE C   3.637 C A 0004  ASN C  
C A 0003  PHE C   3.221 C A 0004  ASN CB 
C A 0004  ASN C   2.434 C A 0005  ALA CA 
C A 0004  ASN C   3.216 C A 0005  ALA C  
C A 0004  ASN C   3.654 C A 0005  ALA CB 
C A 0005  ALA C   2.455 C A 0006  ASN CA 
C A 0005  ALA C   3.015 C A 0006  ASN C  
C A 0005  ALA C   3.724 C A 0006  ASN CB 
C A 0005  ALA CB  3.513 H A 0009  THR CB 
C A 0006  ASN C   2.426 H A 0007  LEU CA 
C A 0006  ASN C   3.533 H A 0007  LEU C  
C A 0006  ASN C   3.424 H A 0007  LEU CB 
H A 0007  LEU C   2.449 H A 0008  ASP CA 
H A 0007  LEU C   2.997 H A 0008  ASP C  
H A 0007  LEU C   3.734 H A 0008  ASP CB 
H A 0007  LEU C   3.705 H A 0011  TYR CD2
H A 0008  ASP CA  3.788 H A 0009  THR CA 
H A 0008  ASP C   2.424 H A 0009  THR CA 
H A 0008  ASP C   3.078 H A 0009  THR C  
H A 0008  ASP C   3.702 H A 0009  THR CB 
H A 0008  ASP CA  3.526 H A 0011  TYR CD2
H A 0008  ASP CA  3.368 H A 0011  TYR CE2
H A 0008  ASP C   3.734 H A 0011  TYR CD2
H A 0009  THR CA  3.797 H A 0010  LEU CA 
H A 0009  THR C   2.427 H A 0010  LEU CA 
H A 0009  THR C   3.065 H A 0010  LEU C  
H A 0009  THR C   3.697 H A 0010  LEU CB 
H A 0009  THR CA  3.621 H A 0012  ARG CB 
H A 0009  THR C   3.608 H A 0012  ARG CB 
H A 0010  LEU C   2.433 H A 0011  TYR CA 
H A 0010  LEU C   3.064 H A 0011  TYR C  
H A 0010  LEU C   3.732 H A 0011  TYR CB 
H A 0010  LEU CD2 3.697 H A 0115  ALA CA 
H A 0010  LEU CD2 3.632 H A 0115  ALA CB 
H A 0011  TYR CA  3.788 H A 0012  ARG CA 
H A 0011  TYR C   2.436 H A 0012  ARG CA 
H A 0011  TYR C   2.931 H A 0012  ARG C  
H A 0011  TYR C   3.716 H A 0012  ARG CB 
H A 0011  TYR CA  3.721 H A 0014  VAL CB 
H A 0011  TYR CA  3.698 H A 0014  VAL CG2
H A 0012  ARG CA  3.785 H A 0013  GLN CA 
H A 0012  ARG C   2.426 H A 0013  GLN CA 
H A 0012  ARG C   3.048 H A 0013  GLN C  
H A 0012  ARG C   3.706 H A 0013  GLN CB 
H A 0012  ARG CG  3.702 H A 0016  MET CE 
H A 0013  GLN C   2.431 H A 0014  VAL CA 
H A 0013  GLN C   3.002 H A 0014  VAL C  
H A 0013  GLN C   3.752 H A 0014  VAL CB 
H A 0014  VAL C   2.426 H A 0015  ILE CA 
H A 0014  VAL C   3.162 H A 0015  ILE C  
H A 0014  VAL C   3.714 H A 0015  ILE CB 
H A 0014  VAL CG1 3.521 H A 0071  ALA CB 
H A 0015  ILE C   2.430 H A 0016  MET CA 
H A 0015  ILE C   3.059 H A 0016  MET C  
H A 0015  ILE C   3.719 H A 0016  MET CB 
H A 0016  MET CA  3.795 H A 0017  ASP CA 
H A 0016  MET C   2.427 H A 0017  ASP CA 
H A 0016  MET C   2.997 H A 0017  ASP C  
H A 0016  MET C   3.714 H A 0017  ASP CB 
H A 0017  ASP CA  3.790 H A 0018  HIS CA 
H A 0017  ASP C   2.433 H A 0018  HIS CA 
H A 0017  ASP C   3.090 H A 0018  HIS C  
H A 0017  ASP C   3.699 H A 0018  HIS CB 
H A 0018  HIS C   2.427 H A 0019  TYR CA 
H A 0018  HIS C   3.215 H A 0019  TYR C  
H A 0018  HIS C   3.659 H A 0019  TYR CB 
H A 0018  HIS CE1 3.329 C A 0024  ASN CB 
H A 0018  HIS CE1 3.780 C A 0024  ASN CG 
H A 0018  HIS CD2 3.389 H A 0074  SER CB 
H A 0019  TYR C   2.432 H A 0020  LYS CA 
H A 0019  TYR C   3.038 H A 0020  LYS C  
H A 0019  TYR C   3.716 H A 0020  LYS CB 
H A 0020  LYS CA  3.787 H A 0021  ASN CA 
H A 0020  LYS C   2.437 H A 0021  ASN CA 
H A 0020  LYS C   3.524 H A 0021  ASN C  
H A 0020  LYS C   3.432 H A 0021  ASN CB 
H A 0020  LYS C   3.677 H A 0021  ASN CG 
H A 0020  LYS C   3.620 C A 0022  PRO CD 
H A 0021  ASN CA  2.894 C A 0022  PRO CD 
H A 0021  ASN C   2.473 C A 0022  PRO CA 
H A 0021  ASN C   3.191 C A 0022  PRO C  
H A 0021  ASN C   3.659 C A 0022  PRO CB 
H A 0021  ASN C   3.580 C A 0022  PRO CG 
H A 0021  ASN C   2.499 C A 0022  PRO CD 
C A 0022  PRO CA  3.787 C A 0023  ARG CA 
C A 0022  PRO C   2.424 C A 0023  ARG CA 
C A 0022  PRO C   3.557 C A 0023  ARG C  
C A 0022  PRO C   3.356 C A 0023  ARG CB 
C A 0022  PRO C   3.519 C A 0023  ARG CG 
C A 0023  ARG CA  3.778 C A 0024  ASN CA 
C A 0023  ARG C   2.427 C A 0024  ASN CA 
C A 0023  ARG C   3.647 C A 0024  ASN C  
C A 0023  ARG C   3.102 C A 0024  ASN CB 
C A 0024  ASN CA  3.784 C A 0025  LYS CA 
C A 0024  ASN C   2.444 C A 0025  LYS CA 
C A 0024  ASN C   3.121 C A 0025  LYS C  
C A 0024  ASN C   2.959 C A 0025  LYS CB 
C A 0025  LYS CA  3.786 C A 0026  GLY CA 
C A 0025  LYS C   2.422 C A 0026  GLY CA 
C A 0025  LYS C   3.655 C A 0026  GLY C  
C A 0025  LYS CA  3.339 E A 0062  GLU CA 
C A 0025  LYS CG  3.380 E A 0062  GLU CG 
C A 0026  GLY CA  3.797 C A 0027  VAL CA 
C A 0026  GLY C   2.426 C A 0027  VAL CA 
C A 0026  GLY C   3.586 C A 0027  VAL C  
C A 0026  GLY C   3.374 C A 0027  VAL CB 
C A 0026  GLY C   3.296 C A 0027  VAL CG2
C A 0026  GLY C   3.478 E A 0060  LYS CB 
C A 0027  VAL CA  3.788 C A 0028  LEU CA 
C A 0027  VAL C   2.422 C A 0028  LEU CA 
C A 0027  VAL C   3.434 C A 0028  LEU C  
C A 0027  VAL C   3.487 C A 0028  LEU CB 
C A 0028  LEU CA  3.792 C A 0029  ASN CA 
C A 0028  LEU C   2.419 C A 0029  ASN CA 
C A 0028  LEU C   3.197 C A 0029  ASN C  
C A 0028  LEU C   3.657 C A 0029  ASN CB 
C A 0028  LEU CA  3.781 E A 0048  THR CB 
C A 0028  LEU C   3.579 E A 0048  THR CB 
C A 0028  LEU CD1 3.730 E A 0058  ASP CB 
C A 0028  LEU CB  3.586 E A 0060  LYS CG 
C A 0029  ASN CA  3.792 C A 0030  ASP CA 
C A 0029  ASN C   2.427 C A 0030  ASP CA 
C A 0029  ASN C   3.669 C A 0030  ASP C  
C A 0029  ASN C   3.208 C A 0030  ASP CB 
C A 0030  ASP CA  3.796 C A 0031  SER CA 
C A 0030  ASP C   2.424 C A 0031  SER CA 
C A 0030  ASP C   3.458 C A 0031  SER C  
C A 0030  ASP C   3.488 C A 0031  SER CB 
C A 0030  ASP CG  3.658 E A 0050  LYS CG 
C A 0030  ASP CG  3.715 E A 0050  LYS CD 
C A 0031  SER C   2.419 E A 0032  ILE CA 
C A 0031  SER C   3.410 E A 0032  ILE C  
C A 0031  SER C   3.570 E A 0032  ILE CB 
C A 0031  SER C   3.725 E A 0032  ILE CG2
E A 0032  ILE C   2.442 E A 0033  VAL CA 
E A 0032  ILE C   3.531 E A 0033  VAL C  
E A 0032  ILE C   3.468 E A 0033  VAL CB 
E A 0032  ILE C   3.470 E A 0033  VAL CG2
E A 0032  ILE CG1 3.501 E A 0049  MET CB 
E A 0032  ILE CD1 3.483 E A 0049  MET CB 
E A 0032  ILE CD1 3.660 C A 0051  LEU CD2
E A 0032  ILE CD1 3.795 H A 0139  GLY C  
E A 0033  VAL C   2.432 E A 0034  VAL CA 
E A 0033  VAL C   3.554 E A 0034  VAL C  
E A 0033  VAL C   3.434 E A 0034  VAL CB 
E A 0033  VAL C   3.418 E A 0034  VAL CG2
E A 0033  VAL CG1 3.497 E A 0048  THR CG2
E A 0033  VAL CG2 3.649 E A 0048  THR CG2
E A 0034  VAL CA  3.799 E A 0035  ASP CA 
E A 0034  VAL C   2.417 E A 0035  ASP CA 
E A 0034  VAL C   3.435 E A 0035  ASP C  
E A 0034  VAL C   3.512 E A 0035  ASP CB 
E A 0034  VAL CG1 3.689 H A 0138  LYS CD 
E A 0035  ASP CA  3.792 E A 0036  MET CA 
E A 0035  ASP C   2.435 E A 0036  MET CA 
E A 0035  ASP C   3.590 E A 0036  MET C  
E A 0035  ASP C   3.319 E A 0036  MET CB 
E A 0035  ASP CA  3.768 E A 0046  ARG CA 
E A 0035  ASP CB  3.387 E A 0046  ARG CA 
E A 0035  ASP CB  3.690 E A 0046  ARG CB 
E A 0035  ASP CB  3.408 E A 0046  ARG CG 
E A 0036  MET CA  3.785 E A 0037  ASN CA 
E A 0036  MET C   2.431 E A 0037  ASN CA 
E A 0036  MET C   3.417 E A 0037  ASN C  
E A 0036  MET C   3.563 E A 0037  ASN CB 
E A 0036  MET CG  3.740 H A 0131  LEU CG 
E A 0036  MET CB  3.730 H A 0135  ALA CB 
E A 0037  ASN CA  3.791 C A 0038  ASN CA 
E A 0037  ASN C   2.433 C A 0038  ASN CA 
E A 0037  ASN C   3.445 C A 0038  ASN C  
E A 0037  ASN C   3.482 C A 0038  ASN CB 
E A 0037  ASN C   3.536 C A 0039  PRO CD 
E A 0037  ASN CG  3.679 E A 0044  ARG CG 
C A 0038  ASN CA  2.893 C A 0039  PRO CD 
C A 0038  ASN C   2.476 C A 0039  PRO CA 
C A 0038  ASN C   3.116 C A 0039  PRO C  
C A 0038  ASN C   3.668 C A 0039  PRO CB 
C A 0038  ASN C   3.599 C A 0039  PRO CG 
C A 0038  ASN C   2.501 C A 0039  PRO CD 
C A 0038  ASN CG  3.619 C A 0041  CYS CB 
C A 0038  ASN CB  3.474 H A 0131  LEU CD1
C A 0039  PRO CA  3.784 C A 0040  THR CA 
C A 0039  PRO C   2.414 C A 0040  THR CA 
C A 0039  PRO C   3.199 C A 0040  THR C  
C A 0039  PRO C   3.659 C A 0040  THR CB 
C A 0040  THR CA  3.794 C A 0041  CYS CA 
C A 0040  THR C   2.425 C A 0041  CYS CA 
C A 0040  THR C   3.344 C A 0041  CYS C  
C A 0040  THR C   3.572 C A 0041  CYS CB 
C A 0041  CYS C   2.420 C A 0042  GLY CA 
C A 0041  CYS C   3.400 C A 0042  GLY C  
C A 0042  GLY CA  3.789 C A 0043  ASP CA 
C A 0042  GLY C   2.433 C A 0043  ASP CA 
C A 0042  GLY C   3.088 C A 0043  ASP C  
C A 0042  GLY C   3.695 C A 0043  ASP CB 
C A 0043  ASP CA  3.797 E A 0044  ARG CA 
C A 0043  ASP C   2.433 E A 0044  ARG CA 
C A 0043  ASP C   3.637 E A 0044  ARG C  
C A 0043  ASP C   3.217 E A 0044  ARG CB 
C A 0043  ASP CA  3.666 C A 0065  GLY CA 
C A 0043  ASP CB  3.258 H A 0131  LEU CD1
E A 0044  ARG CA  3.793 E A 0045  ILE CA 
E A 0044  ARG C   2.410 E A 0045  ILE CA 
E A 0044  ARG C   3.479 E A 0045  ILE C  
E A 0044  ARG C   3.472 E A 0045  ILE CB 
E A 0044  ARG C   3.516 E A 0045  ILE CG1
E A 0045  ILE CA  3.779 E A 0046  ARG CA 
E A 0045  ILE C   2.418 E A 0046  ARG CA 
E A 0045  ILE C   3.255 E A 0046  ARG C  
E A 0045  ILE C   3.629 E A 0046  ARG CB 
E A 0045  ILE CG1 3.608 E A 0063  GLY CA 
E A 0045  ILE CD1 3.775 H A 0069  SER C  
E A 0045  ILE CD1 3.557 H A 0073  ALA CB 
E A 0045  ILE CG1 3.759 H A 0131  LEU CD2
E A 0045  ILE CD1 3.357 H A 0131  LEU CD2
E A 0046  ARG CA  3.774 E A 0047  LEU CA 
E A 0046  ARG C   2.419 E A 0047  LEU CA 
E A 0046  ARG C   3.290 E A 0047  LEU C  
E A 0046  ARG C   3.586 E A 0047  LEU CB 
E A 0046  ARG CB  3.613 E A 0062  GLU CB 
E A 0047  LEU CA  3.755 E A 0048  THR CA 
E A 0047  LEU C   2.403 E A 0048  THR CA 
E A 0047  LEU C   3.420 E A 0048  THR C  
E A 0047  LEU C   3.476 E A 0048  THR CB 
E A 0047  LEU C   3.742 E A 0048  THR CG2
E A 0047  LEU CG  3.746 E A 0049  MET CE 
E A 0047  LEU CD1 3.504 E A 0049  MET CE 
E A 0047  LEU CD2 3.455 E A 0049  MET CE 
E A 0047  LEU CD1 3.410 H A 0077  THR CG2
E A 0048  THR CA  3.786 E A 0049  MET CA 
E A 0048  THR C   2.418 E A 0049  MET CA 
E A 0048  THR C   3.380 E A 0049  MET C  
E A 0048  THR C   3.562 E A 0049  MET CB 
E A 0049  MET CA  3.759 E A 0050  LYS CA 
E A 0049  MET C   2.410 E A 0050  LYS CA 
E A 0049  MET C   3.510 E A 0050  LYS C  
E A 0049  MET C   3.393 E A 0050  LYS CB 
E A 0049  MET CG  3.446 E A 0059  ALA CB 
E A 0049  MET CE  3.464 H A 0080  ILE CG2
E A 0050  LYS CA  3.763 C A 0051  LEU CA 
E A 0050  LYS C   2.404 C A 0051  LEU CA 
E A 0050  LYS C   3.273 C A 0051  LEU C  
E A 0050  LYS C   3.577 C A 0051  LEU CB 
C A 0051  LEU CA  3.777 C A 0052  ASP CA 
C A 0051  LEU C   2.416 C A 0052  ASP CA 
C A 0051  LEU C   3.381 C A 0052  ASP C  
C A 0051  LEU C   3.533 C A 0052  ASP CB 
C A 0052  ASP CA  3.756 C A 0053  GLY CA 
C A 0052  ASP C   2.401 C A 0053  GLY CA 
C A 0052  ASP C   3.594 C A 0053  GLY C  
C A 0052  ASP C   3.773 C A 0055  ILE CD1
C A 0052  ASP CB  3.799 C A 0057  GLU CG 
C A 0053  GLY CA  3.770 C A 0054  ASP CA 
C A 0053  GLY C   2.433 C A 0054  ASP CA 
C A 0053  GLY C   3.592 C A 0054  ASP C  
C A 0053  GLY C   3.294 C A 0054  ASP CB 
C A 0054  ASP CA  3.774 C A 0055  ILE CA 
C A 0054  ASP C   2.429 C A 0055  ILE CA 
C A 0054  ASP C   3.506 C A 0055  ILE C  
C A 0054  ASP C   3.452 C A 0055  ILE CB 
C A 0054  ASP C   3.698 C A 0055  ILE CG2
C A 0054  ASP C   3.779 H A 0085  ILE CG1
C A 0055  ILE CA  3.745 C A 0056  VAL CA 
C A 0055  ILE C   2.416 C A 0056  VAL CA 
C A 0055  ILE C   3.461 C A 0056  VAL C  
C A 0055  ILE C   3.474 C A 0056  VAL CB 
C A 0055  ILE C   3.483 C A 0056  VAL CG2
C A 0055  ILE CD1 3.773 C A 0056  VAL C  
C A 0055  ILE CD1 3.492 C A 0057  GLU CG 
C A 0055  ILE CA  3.623 H A 0084  ASP CA 
C A 0056  VAL CA  3.796 C A 0057  GLU CA 
C A 0056  VAL C   2.419 C A 0057  GLU CA 
C A 0056  VAL C   3.185 C A 0057  GLU C  
C A 0056  VAL C   3.664 C A 0057  GLU CB 
C A 0056  VAL CG2 3.730 H A 0080  ILE CG2
C A 0057  GLU CA  3.765 E A 0058  ASP CA 
C A 0057  GLU C   2.401 E A 0058  ASP CA 
C A 0057  GLU C   3.631 E A 0058  ASP C  
C A 0057  GLU C   3.188 E A 0058  ASP CB 
E A 0058  ASP CA  3.787 E A 0059  ALA CA 
E A 0058  ASP C   2.437 E A 0059  ALA CA 
E A 0058  ASP C   3.670 E A 0059  ALA C  
E A 0058  ASP C   3.136 E A 0059  ALA CB 
E A 0059  ALA CA  3.778 E A 0060  LYS CA 
E A 0059  ALA C   2.402 E A 0060  LYS CA 
E A 0059  ALA C   3.449 E A 0060  LYS C  
E A 0059  ALA C   3.441 E A 0060  LYS CB 
E A 0059  ALA C   3.647 E A 0060  LYS CG 
E A 0060  LYS CA  3.757 E A 0061  PHE CA 
E A 0060  LYS C   2.416 E A 0061  PHE CA 
E A 0060  LYS C   3.372 E A 0061  PHE C  
E A 0060  LYS C   3.539 E A 0061  PHE CB 
E A 0061  PHE CA  3.773 E A 0062  GLU CA 
E A 0061  PHE C   2.405 E A 0062  GLU CA 
E A 0061  PHE C   3.102 E A 0062  GLU C  
E A 0061  PHE C   3.672 E A 0062  GLU CB 
E A 0061  PHE CE1 3.705 H A 0074  SER CB 
E A 0062  GLU CA  3.767 E A 0063  GLY CA 
E A 0062  GLU C   2.413 E A 0063  GLY CA 
E A 0062  GLU C   3.369 E A 0063  GLY C  
E A 0063  GLY CA  3.767 E A 0064  GLU CA 
E A 0063  GLY C   2.421 E A 0064  GLU CA 
E A 0063  GLY C   3.444 E A 0064  GLU C  
E A 0063  GLY C   3.454 E A 0064  GLU CB 
E A 0064  GLU CA  3.780 C A 0065  GLY CA 
E A 0064  GLU C   2.393 C A 0065  GLY CA 
E A 0064  GLU C   3.615 C A 0065  GLY C  
C A 0065  GLY CA  3.773 H A 0066  CYS CA 
C A 0065  GLY C   2.416 H A 0066  CYS CA 
C A 0065  GLY C   3.338 H A 0066  CYS C  
C A 0065  GLY C   3.575 H A 0066  CYS CB 
H A 0066  CYS CA  3.800 H A 0067  SER CA 
H A 0066  CYS C   2.446 H A 0067  SER CA 
H A 0066  CYS C   3.059 H A 0067  SER C  
H A 0066  CYS C   3.709 H A 0067  SER CB 
H A 0067  SER CA  3.796 H A 0068  ILE CA 
H A 0067  SER C   2.419 H A 0068  ILE CA 
H A 0067  SER C   3.176 H A 0068  ILE C  
H A 0067  SER C   3.707 H A 0068  ILE CB 
H A 0068  ILE CA  3.800 H A 0069  SER CA 
H A 0068  ILE C   2.433 H A 0069  SER CA 
H A 0068  ILE C   3.067 H A 0069  SER C  
H A 0068  ILE C   3.683 H A 0069  SER CB 
H A 0068  ILE CD1 3.683 H A 0069  SER CA 
H A 0068  ILE CD1 3.485 H A 0128  CYS CB 
H A 0069  SER CA  3.797 H A 0070  MET CA 
H A 0069  SER C   2.427 H A 0070  MET CA 
H A 0069  SER C   3.063 H A 0070  MET C  
H A 0069  SER C   3.710 H A 0070  MET CB 
H A 0070  MET CA  3.800 H A 0071  ALA CA 
H A 0070  MET C   2.429 H A 0071  ALA CA 
H A 0070  MET C   3.216 H A 0071  ALA C  
H A 0070  MET C   3.649 H A 0071  ALA CB 
H A 0071  ALA C   2.447 H A 0072  SER CA 
H A 0071  ALA C   3.003 H A 0072  SER C  
H A 0071  ALA C   3.730 H A 0072  SER CB 
H A 0072  SER CA  3.791 H A 0073  ALA CA 
H A 0072  SER C   2.430 H A 0073  ALA CA 
H A 0072  SER C   2.958 H A 0073  ALA C  
H A 0072  SER C   3.703 H A 0073  ALA CB 
H A 0073  ALA CA  3.800 H A 0074  SER CA 
H A 0073  ALA C   2.438 H A 0074  SER CA 
H A 0073  ALA C   3.020 H A 0074  SER C  
H A 0073  ALA C   3.715 H A 0074  SER CB 
H A 0074  SER CA  3.796 H A 0075  MET CA 
H A 0074  SER C   2.422 H A 0075  MET CA 
H A 0074  SER C   3.116 H A 0075  MET C  
H A 0074  SER C   3.683 H A 0075  MET CB 
H A 0075  MET CA  3.777 H A 0076  MET CA 
H A 0075  MET C   2.415 H A 0076  MET CA 
H A 0075  MET C   3.107 H A 0076  MET C  
H A 0075  MET C   3.678 H A 0076  MET CB 
H A 0076  MET C   2.430 H A 0077  THR CA 
H A 0076  MET C   3.116 H A 0077  THR C  
H A 0076  MET C   3.725 H A 0077  THR CB 
H A 0076  MET CG  3.583 H A 0112  ASP CG 
H A 0076  MET CB  3.302 H A 0136  LEU CD2
H A 0077  THR C   2.434 H A 0078  GLN CA 
H A 0077  THR C   3.049 H A 0078  GLN C  
H A 0077  THR C   3.710 H A 0078  GLN CB 
H A 0077  THR CG2 3.556 H A 0136  LEU CD1
H A 0078  GLN CA  3.774 H A 0079  ALA CA 
H A 0078  GLN C   2.428 H A 0079  ALA CA 
H A 0078  GLN C   3.062 H A 0079  ALA C  
H A 0078  GLN C   3.685 H A 0079  ALA CB 
H A 0079  ALA CA  3.791 H A 0080  ILE CA 
H A 0079  ALA C   2.430 H A 0080  ILE CA 
H A 0079  ALA C   3.086 H A 0080  ILE C  
H A 0079  ALA C   3.729 H A 0080  ILE CB 
H A 0080  ILE CA  3.798 H A 0081  LYS CA 
H A 0080  ILE C   2.441 H A 0081  LYS CA 
H A 0080  ILE C   2.999 H A 0081  LYS C  
H A 0080  ILE C   3.723 H A 0081  LYS CB 
H A 0080  ILE CD1 3.753 H A 0088  ALA CB 
H A 0081  LYS CA  3.793 C A 0082  GLY CA 
H A 0081  LYS C   2.406 C A 0082  GLY CA 
H A 0081  LYS C   3.434 C A 0082  GLY C  
C A 0082  GLY CA  3.781 C A 0083  LYS CA 
C A 0082  GLY C   2.428 C A 0083  LYS CA 
C A 0082  GLY C   3.537 C A 0083  LYS C  
C A 0082  GLY C   3.414 C A 0083  LYS CB 
C A 0082  GLY C   3.739 C A 0083  LYS CD 
C A 0083  LYS CA  3.779 H A 0084  ASP CA 
C A 0083  LYS C   2.425 H A 0084  ASP CA 
C A 0083  LYS C   3.396 H A 0084  ASP C  
C A 0083  LYS C   3.523 H A 0084  ASP CB 
C A 0083  LYS C   3.569 H A 0084  ASP CG 
C A 0083  LYS CG  3.529 H A 0087  THR CB 
H A 0084  ASP CA  3.747 H A 0085  ILE CA 
H A 0084  ASP C   2.384 H A 0085  ILE CA 
H A 0084  ASP C   3.166 H A 0085  ILE C  
H A 0084  ASP C   3.631 H A 0085  ILE CB 
H A 0084  ASP C   3.698 H A 0085  ILE CD1
H A 0085  ILE C   2.438 H A 0086  GLU CA 
H A 0085  ILE C   2.978 H A 0086  GLU C  
H A 0085  ILE C   3.716 H A 0086  GLU CB 
H A 0086  GLU CA  3.786 H A 0087  THR CA 
H A 0086  GLU C   2.426 H A 0087  THR CA 
H A 0086  GLU C   3.063 H A 0087  THR C  
H A 0086  GLU C   3.712 H A 0087  THR CB 
H A 0087  THR C   2.433 H A 0088  ALA CA 
H A 0087  THR C   3.080 H A 0088  ALA C  
H A 0087  THR C   3.699 H A 0088  ALA CB 
H A 0088  ALA C   2.438 H A 0089  LEU CA 
H A 0088  ALA C   3.047 H A 0089  LEU C  
H A 0088  ALA C   3.720 H A 0089  LEU CB 
H A 0089  LEU C   2.435 H A 0090  SER CA 
H A 0089  LEU C   3.056 H A 0090  SER C  
H A 0089  LEU C   3.711 H A 0090  SER CB 
H A 0089  LEU CD2 3.525 C A 0141  ALA C  
H A 0089  LEU CD2 3.573 C A 0142  LYS CA 
H A 0089  LEU CD2 3.780 C A 0142  LYS C  
H A 0090  SER C   2.445 H A 0091  MET CA 
H A 0090  SER C   2.999 H A 0091  MET C  
H A 0090  SER C   3.718 H A 0091  MET CB 
H A 0091  MET CA  3.789 H A 0092  SER CA 
H A 0091  MET C   2.422 H A 0092  SER CA 
H A 0091  MET C   3.217 H A 0092  SER C  
H A 0091  MET C   3.621 H A 0092  SER CB 
H A 0091  MET CA  3.789 H A 0094  ILE CG2
H A 0091  MET C   3.666 H A 0094  ILE CG2
H A 0092  SER CA  3.799 H A 0093  LYS CA 
H A 0092  SER C   2.432 H A 0093  LYS CA 
H A 0092  SER C   2.969 H A 0093  LYS C  
H A 0092  SER C   3.728 H A 0093  LYS CB 
H A 0092  SER CA  3.495 H A 0095  PHE CB 
H A 0092  SER C   3.693 H A 0095  PHE CB 
H A 0092  SER CB  3.303 C A 0142  LYS CB 
H A 0093  LYS CA  3.782 H A 0094  ILE CA 
H A 0093  LYS C   2.420 H A 0094  ILE CA 
H A 0093  LYS C   3.065 H A 0094  ILE C  
H A 0093  LYS C   3.738 H A 0094  ILE CB 
H A 0093  LYS CA  3.629 C A 0143  GLU CG 
H A 0093  LYS CB  3.600 C A 0143  GLU CA 
H A 0094  ILE C   2.442 H A 0095  PHE CA 
H A 0094  ILE C   2.965 H A 0095  PHE C  
H A 0094  ILE C   3.736 H A 0095  PHE CB 
H A 0094  ILE CA  3.767 H A 0097  ASP CB 
H A 0094  ILE CD1 3.772 C A 0106  ASP CB 
H A 0095  PHE CA  3.795 H A 0096  SER CA 
H A 0095  PHE C   2.426 H A 0096  SER CA 
H A 0095  PHE C   3.145 H A 0096  SER C  
H A 0095  PHE C   3.677 H A 0096  SER CB 
H A 0095  PHE CE2 3.599 H A 0113  ILE CG1
H A 0095  PHE CE2 3.779 H A 0113  ILE CG2
H A 0095  PHE CE1 3.647 H A 0133  TRP CD1
H A 0095  PHE CE1 3.718 H A 0133  TRP CE2
H A 0096  SER C   2.445 H A 0097  ASP CA 
H A 0096  SER C   3.054 H A 0097  ASP C  
H A 0096  SER C   3.717 H A 0097  ASP CB 
H A 0097  ASP C   2.452 H A 0098  MET CA 
H A 0097  ASP C   2.979 H A 0098  MET C  
H A 0097  ASP C   3.732 H A 0098  MET CB 
H A 0098  MET C   2.437 H A 0099  MET CA 
H A 0098  MET C   3.143 H A 0099  MET C  
H A 0098  MET C   3.688 H A 0099  MET CB 
H A 0098  MET CE  3.744 H A 0110  LEU CD2
H A 0099  MET C   2.428 H A 0100  GLN CA 
H A 0099  MET C   3.271 H A 0100  GLN C  
H A 0099  MET C   3.640 H A 0100  GLN CB 
H A 0099  MET C   3.755 H A 0100  GLN CD 
H A 0100  GLN CA  3.763 H A 0101  GLY CA 
H A 0100  GLN C   2.409 H A 0101  GLY CA 
H A 0100  GLN C   3.062 H A 0101  GLY C  
H A 0101  GLY C   2.480 H A 0102  LYS CA 
H A 0101  GLY C   3.732 H A 0102  LYS C  
H A 0101  GLY C   3.025 H A 0102  LYS CB 
H A 0101  GLY C   3.444 H A 0102  LYS CG 
H A 0101  GLY CA  3.546 C A 0104  TYR CE2
H A 0102  LYS CA  3.796 C A 0103  GLU CA 
H A 0102  LYS C   2.446 C A 0103  GLU CA 
H A 0102  LYS C   3.691 C A 0103  GLU C  
H A 0102  LYS C   3.111 C A 0103  GLU CB 
C A 0103  GLU C   2.435 C A 0104  TYR CA 
C A 0103  GLU C   3.690 C A 0104  TYR C  
C A 0103  GLU C   3.059 C A 0104  TYR CB 
C A 0103  GLU C   3.515 C A 0104  TYR CG 
C A 0103  GLU C   3.467 C A 0104  TYR CD2
C A 0104  TYR CA  3.760 C A 0105  ASP CA 
C A 0104  TYR C   2.408 C A 0105  ASP CA 
C A 0104  TYR C   3.514 C A 0105  ASP C  
C A 0104  TYR C   3.376 C A 0105  ASP CB 
C A 0105  ASP CA  3.766 C A 0106  ASP CA 
C A 0105  ASP C   2.431 C A 0106  ASP CA 
C A 0105  ASP C   3.017 C A 0106  ASP C  
C A 0105  ASP C   3.691 C A 0106  ASP CB 
C A 0105  ASP CB  3.435 H A 0110  LEU CD2
C A 0106  ASP C   2.427 C A 0107  SER CA 
C A 0106  ASP C   3.411 C A 0107  SER C  
C A 0106  ASP C   3.540 C A 0107  SER CB 
C A 0107  SER C   2.463 C A 0108  ILE CA 
C A 0107  SER C   3.115 C A 0108  ILE C  
C A 0107  SER C   3.005 C A 0108  ILE CB 
C A 0107  SER C   3.764 C A 0108  ILE CG1
C A 0107  SER C   3.439 C A 0108  ILE CD1
C A 0108  ILE C   2.433 C A 0109  ASP CA 
C A 0108  ILE C   3.209 C A 0109  ASP C  
C A 0108  ILE C   3.656 C A 0109  ASP CB 
C A 0109  ASP CA  3.793 H A 0110  LEU CA 
C A 0109  ASP C   2.434 H A 0110  LEU CA 
C A 0109  ASP C   3.427 H A 0110  LEU C  
C A 0109  ASP C   3.535 H A 0110  LEU CB 
C A 0109  ASP C   3.772 H A 0110  LEU CG 
H A 0110  LEU C   2.434 H A 0111  GLY CA 
H A 0110  LEU C   2.961 H A 0111  GLY C  
H A 0110  LEU CD2 3.528 H A 0113  ILE CD1
H A 0110  LEU CB  3.733 H A 0114  GLU CG 
H A 0111  GLY CA  3.796 H A 0112  ASP CA 
H A 0111  GLY C   2.428 H A 0112  ASP CA 
H A 0111  GLY C   3.171 H A 0112  ASP C  
H A 0111  GLY C   3.677 H A 0112  ASP CB 
H A 0112  ASP C   2.441 H A 0113  ILE CA 
H A 0112  ASP C   3.021 H A 0113  ILE C  
H A 0112  ASP C   3.737 H A 0113  ILE CB 
H A 0113  ILE C   2.426 H A 0114  GLU CA 
H A 0113  ILE C   3.142 H A 0114  GLU C  
H A 0113  ILE C   3.697 H A 0114  GLU CB 
H A 0114  GLU C   2.426 H A 0115  ALA CA 
H A 0114  GLU C   3.138 H A 0115  ALA C  
H A 0114  GLU C   3.676 H A 0115  ALA CB 
H A 0114  GLU CA  3.652 H A 0117  GLN CG 
H A 0114  GLU CA  3.510 H A 0117  GLN CD 
H A 0114  GLU C   3.653 H A 0117  GLN CG 
H A 0115  ALA CA  3.796 H A 0116  LEU CA 
H A 0115  ALA C   2.437 H A 0116  LEU CA 
H A 0115  ALA C   3.035 H A 0116  LEU C  
H A 0115  ALA C   3.705 H A 0116  LEU CB 
H A 0116  LEU C   2.437 H A 0117  GLN CA 
H A 0116  LEU C   3.111 H A 0117  GLN C  
H A 0116  LEU C   3.703 H A 0117  GLN CB 
H A 0116  LEU CD1 3.779 H A 0129  ALA CA 
H A 0117  GLN CA  3.795 H A 0118  GLY CA 
H A 0117  GLN C   2.421 H A 0118  GLY CA 
H A 0117  GLN C   3.040 H A 0118  GLY C  
H A 0117  GLN CA  3.707 H A 0120  SER CB 
H A 0117  GLN C   3.714 H A 0120  SER CB 
H A 0118  GLY CA  3.791 H A 0119  VAL CA 
H A 0118  GLY C   2.434 H A 0119  VAL CA 
H A 0118  GLY C   3.195 H A 0119  VAL C  
H A 0118  GLY C   3.698 H A 0119  VAL CB 
H A 0119  VAL C   2.470 H A 0120  SER CA 
H A 0119  VAL C   3.065 H A 0120  SER C  
H A 0119  VAL C   3.729 H A 0120  SER CB 
H A 0119  VAL CA  3.759 H A 0125  ARG CB 
H A 0119  VAL C   3.770 H A 0125  ARG CB 
H A 0119  VAL CB  3.364 H A 0125  ARG CB 
H A 0119  VAL CG2 3.547 H A 0129  ALA CB 
H A 0120  SER C   2.413 C A 0121  LYS CA 
H A 0120  SER C   3.456 C A 0121  LYS C  
H A 0120  SER C   3.477 C A 0121  LYS CB 
H A 0120  SER CA  3.407 H A 0129  ALA CB 
C A 0121  LYS CA  3.767 C A 0122  PHE CA 
C A 0121  LYS C   2.407 C A 0122  PHE CA 
C A 0121  LYS C   3.057 C A 0122  PHE C  
C A 0121  LYS C   3.672 C A 0122  PHE CB 
C A 0122  PHE CA  2.902 C A 0123  PRO CD 
C A 0122  PHE C   2.472 C A 0123  PRO CA 
C A 0122  PHE C   3.003 C A 0123  PRO C  
C A 0122  PHE C   3.643 C A 0123  PRO CB 
C A 0122  PHE C   3.642 C A 0123  PRO CG 
C A 0122  PHE C   2.501 C A 0123  PRO CD 
C A 0122  PHE CB  3.472 H A 0125  ARG CG 
C A 0123  PRO CA  3.793 C A 0124  ALA CA 
C A 0123  PRO C   2.416 C A 0124  ALA CA 
C A 0123  PRO C   3.277 C A 0124  ALA C  
C A 0123  PRO C   3.613 C A 0124  ALA CB 
C A 0123  PRO C   3.672 H A 0126  ILE CG2
C A 0124  ALA C   2.415 H A 0125  ARG CA 
C A 0124  ALA C   3.413 H A 0125  ARG C  
C A 0124  ALA C   3.510 H A 0125  ARG CB 
C A 0124  ALA C   3.584 H A 0125  ARG CG 
C A 0124  ALA C   3.679 H A 0125  ARG CD 
H A 0125  ARG CA  3.788 H A 0126  ILE CA 
H A 0125  ARG C   2.436 H A 0126  ILE CA 
H A 0125  ARG C   3.101 H A 0126  ILE C  
H A 0125  ARG C   3.730 H A 0126  ILE CB 
H A 0126  ILE CA  3.755 H A 0127  LYS CA 
H A 0126  ILE C   2.413 H A 0127  LYS CA 
H A 0126  ILE C   3.155 H A 0127  LYS C  
H A 0126  ILE C   3.646 H A 0127  LYS CB 
H A 0127  LYS C   2.429 H A 0128  CYS CA 
H A 0127  LYS C   3.188 H A 0128  CYS C  
H A 0127  LYS C   3.681 H A 0128  CYS CB 
H A 0128  CYS CA  3.792 H A 0129  ALA CA 
H A 0128  CYS C   2.430 H A 0129  ALA CA 
H A 0128  CYS C   3.107 H A 0129  ALA C  
H A 0128  CYS C   3.683 H A 0129  ALA CB 
H A 0128  CYS CA  3.773 H A 0131  LEU CB 
H A 0128  CYS C   3.636 H A 0131  LEU CB 
H A 0129  ALA CA  3.786 H A 0130  THR CA 
H A 0129  ALA C   2.425 H A 0130  THR CA 
H A 0129  ALA C   3.011 H A 0130  THR C  
H A 0129  ALA C   3.732 H A 0130  THR CB 
H A 0130  THR CA  3.790 H A 0131  LEU CA 
H A 0130  THR C   2.433 H A 0131  LEU CA 
H A 0130  THR C   2.948 H A 0131  LEU C  
H A 0130  THR C   3.699 H A 0131  LEU CB 
H A 0131  LEU C   2.437 H A 0132  SER CA 
H A 0131  LEU C   3.038 H A 0132  SER C  
H A 0131  LEU C   3.711 H A 0132  SER CB 
H A 0132  SER C   2.437 H A 0133  TRP CA 
H A 0132  SER C   3.052 H A 0133  TRP C  
H A 0132  SER C   3.701 H A 0133  TRP CB 
H A 0133  TRP C   2.432 H A 0134  LYS CA 
H A 0133  TRP C   3.057 H A 0134  LYS C  
H A 0133  TRP C   3.710 H A 0134  LYS CB 
H A 0133  TRP CD1 3.709 H A 0137  GLU CG 
H A 0133  TRP CD1 3.436 H A 0137  GLU CD 
H A 0134  LYS C   2.432 H A 0135  ALA CA 
H A 0134  LYS C   3.077 H A 0135  ALA C  
H A 0134  LYS C   3.701 H A 0135  ALA CB 
H A 0135  ALA CA  3.796 H A 0136  LEU CA 
H A 0135  ALA C   2.421 H A 0136  LEU CA 
H A 0135  ALA C   3.126 H A 0136  LEU C  
H A 0135  ALA C   3.684 H A 0136  LEU CB 
H A 0136  LEU C   2.437 H A 0137  GLU CA 
H A 0136  LEU C   3.081 H A 0137  GLU C  
H A 0136  LEU C   3.727 H A 0137  GLU CB 
H A 0137  GLU C   2.425 H A 0138  LYS CA 
H A 0137  GLU C   3.228 H A 0138  LYS C  
H A 0137  GLU C   3.654 H A 0138  LYS CB 
H A 0137  GLU CD  3.231 C A 0142  LYS CD 
H A 0137  GLU CD  3.687 C A 0142  LYS CE 
H A 0138  LYS CA  3.794 H A 0139  GLY CA 
H A 0138  LYS C   2.419 H A 0139  GLY CA 
H A 0138  LYS C   3.026 H A 0139  GLY C  
H A 0139  GLY CA  3.797 H A 0140  VAL CA 
H A 0139  GLY C   2.430 H A 0140  VAL CA 
H A 0139  GLY C   3.436 H A 0140  VAL C  
H A 0139  GLY C   3.554 H A 0140  VAL CB 
H A 0139  GLY C   3.697 H A 0140  VAL CG1
H A 0140  VAL C   2.466 C A 0141  ALA CA 
H A 0140  VAL C   3.088 C A 0141  ALA C  
H A 0140  VAL C   3.012 C A 0141  ALA CB 
C A 0141  ALA C   2.416 C A 0142  LYS CA 
C A 0141  ALA C   3.627 C A 0142  LYS C  
C A 0141  ALA C   3.258 C A 0142  LYS CB 
C A 0142  LYS C   2.454 C A 0143  GLU CA 
C A 0142  LYS C   3.007 C A 0143  GLU C  
C A 0142  LYS C   3.046 C A 0143  GLU CB 
C A 0142  LYS C   3.678 C A 0143  GLU CG 
C A 0143  GLU CA  3.799 C A 0144  GLU CA 
C A 0143  GLU C   2.431 C A 0144  GLU CA 
C A 0143  GLU C   3.580 C A 0144  GLU C  
C A 0143  GLU C   3.352 C A 0144  GLU CB 
C A 0143  GLU C   3.472 C A 0144  GLU CG 
C A 0143  GLU C   3.705 C A 0144  GLU CD 
C A 0144  GLU CA  3.775 C A 0145  GLY CA 
C A 0144  GLU C   2.413 C A 0145  GLY CA 
C A 0144  GLU C   3.691 C A 0145  GLY C  
C A 0145  GLY CA  3.780 C A 0146  GLY CA 
C A 0145  GLY C   2.420 C A 0146  GLY CA 
C A 0145  GLY C   3.141 C A 0146  GLY C  
C A 0146  GLY C   2.456 C A 0147  ASN CA 
C A 0146  GLY C   3.036 C A 0147  ASN C  
C A 0146  GLY C   3.036 C A 0147  ASN CB 
C A 0146  GLY C   3.579 C A 0147  ASN CG 

CHARGE_ATTR 2.00 12.00   110
H A 0008  ASP OD1 5.072 H A 0012  ARG NH1
H A 0008  ASP OD1 2.787 H A 0012  ARG NH2
H A 0008  ASP OD2 5.129 H A 0012  ARG NH1
H A 0008  ASP OD2 3.300 H A 0012  ARG NH2
H A 0008  ASP OD1 9.900 H A 0125  ARG NH1
H A 0008  ASP OD1 10.76 H A 0125  ARG NH2
H A 0008  ASP OD2 11.87 H A 0125  ARG NH1
H A 0017  ASP OD1 8.079 H A 0018  HIS ND1
H A 0017  ASP OD1 8.283 H A 0018  HIS NE2
H A 0017  ASP OD2 9.727 H A 0018  HIS ND1
H A 0017  ASP OD2 10.20 H A 0018  HIS NE2
H A 0017  ASP OD1 9.382 H A 0020  LYS NZ 
H A 0017  ASP OD2 8.627 H A 0020  LYS NZ 
C A 0030  ASP OD1 4.015 E A 0050  LYS NZ 
C A 0030  ASP OD2 4.914 E A 0050  LYS NZ 
C A 0030  ASP OD1 11.05 E A 0060  LYS NZ 
C A 0030  ASP OD2 11.16 E A 0060  LYS NZ 
E A 0035  ASP OD1 5.885 E A 0044  ARG NH1
E A 0035  ASP OD1 7.820 E A 0044  ARG NH2
E A 0035  ASP OD2 7.091 E A 0044  ARG NH1
E A 0035  ASP OD2 9.259 E A 0044  ARG NH2
E A 0035  ASP OD1 6.612 E A 0046  ARG NH1
E A 0035  ASP OD1 5.371 E A 0046  ARG NH2
E A 0035  ASP OD2 5.143 E A 0046  ARG NH1
E A 0035  ASP OD2 3.463 E A 0046  ARG NH2
E A 0035  ASP OD1 10.28 H A 0138  LYS NZ 
E A 0035  ASP OD2 10.02 H A 0138  LYS NZ 
C A 0043  ASP OD1 11.66 E A 0044  ARG NH1
C A 0043  ASP OD1 10.73 E A 0044  ARG NH2
C A 0043  ASP OD2 11.29 E A 0044  ARG NH2
C A 0043  ASP OD1 9.887 H A 0125  ARG NH1
C A 0043  ASP OD1 11.08 H A 0125  ARG NH2
C A 0043  ASP OD2 9.609 H A 0125  ARG NH1
C A 0043  ASP OD2 11.14 H A 0125  ARG NH2
C A 0043  ASP OD1 8.826 H A 0127  LYS NZ 
C A 0043  ASP OD2 10.67 H A 0127  LYS NZ 
C A 0052  ASP OD1 5.027 E A 0050  LYS NZ 
C A 0052  ASP OD2 5.928 E A 0050  LYS NZ 
C A 0057  GLU OE1 7.200 E A 0050  LYS NZ 
C A 0057  GLU OE2 8.414 E A 0050  LYS NZ 
C A 0057  GLU OE1 10.50 E A 0060  LYS NZ 
C A 0057  GLU OE1 6.513 H A 0081  LYS NZ 
C A 0057  GLU OE2 7.783 H A 0081  LYS NZ 
E A 0058  ASP OD1 8.418 C A 0023  ARG NH1
E A 0058  ASP OD1 9.945 C A 0023  ARG NH2
E A 0058  ASP OD2 8.101 C A 0023  ARG NH1
E A 0058  ASP OD2 9.752 C A 0023  ARG NH2
E A 0058  ASP OD1 9.053 E A 0050  LYS NZ 
E A 0058  ASP OD2 8.803 E A 0050  LYS NZ 
E A 0058  ASP OD1 2.612 E A 0060  LYS NZ 
E A 0058  ASP OD2 3.996 E A 0060  LYS NZ 
E A 0058  ASP OD1 4.385 H A 0081  LYS NZ 
E A 0058  ASP OD2 2.655 H A 0081  LYS NZ 
E A 0062  GLU OE1 4.593 C A 0025  LYS NZ 
E A 0062  GLU OE2 2.677 C A 0025  LYS NZ 
E A 0062  GLU OE1 6.423 E A 0044  ARG NH1
E A 0062  GLU OE1 7.890 E A 0044  ARG NH2
E A 0062  GLU OE2 8.102 E A 0044  ARG NH1
E A 0062  GLU OE2 9.207 E A 0044  ARG NH2
E A 0062  GLU OE1 4.529 E A 0046  ARG NH1
E A 0062  GLU OE1 6.352 E A 0046  ARG NH2
E A 0062  GLU OE2 6.111 E A 0046  ARG NH1
E A 0062  GLU OE2 8.180 E A 0046  ARG NH2
E A 0062  GLU OE2 11.92 E A 0060  LYS NZ 
E A 0064  GLU OE1 10.71 H A 0018  HIS ND1
E A 0064  GLU OE1 10.70 H A 0018  HIS NE2
E A 0064  GLU OE2 10.24 H A 0018  HIS ND1
E A 0064  GLU OE2 10.36 H A 0018  HIS NE2
E A 0064  GLU OE1 6.750 C A 0025  LYS NZ 
E A 0064  GLU OE2 8.724 C A 0025  LYS NZ 
E A 0064  GLU OE1 10.26 E A 0044  ARG NH1
E A 0064  GLU OE1 9.519 E A 0044  ARG NH2
E A 0064  GLU OE2 10.90 E A 0044  ARG NH1
E A 0064  GLU OE2 10.00 E A 0044  ARG NH2
H A 0084  ASP OD1 7.343 C A 0083  LYS NZ 
H A 0084  ASP OD2 9.027 C A 0083  LYS NZ 
H A 0086  GLU OE1 7.602 H A 0093  LYS NZ 
H A 0086  GLU OE2 8.984 H A 0093  LYS NZ 
H A 0097  ASP OD1 8.083 H A 0093  LYS NZ 
H A 0097  ASP OD2 8.665 H A 0093  LYS NZ 
H A 0097  ASP OD1 11.73 H A 0102  LYS NZ 
H A 0097  ASP OD2 11.64 H A 0102  LYS NZ 
H A 0097  ASP OD1 10.54 C A 0142  LYS NZ 
H A 0097  ASP OD2 11.53 C A 0142  LYS NZ 
C A 0103  GLU OE1 10.25 H A 0102  LYS NZ 
C A 0103  GLU OE2 10.77 H A 0102  LYS NZ 
C A 0103  GLU OE2 10.63 C A 0121  LYS NZ 
C A 0105  ASP OD1 10.03 C A 0083  LYS NZ 
C A 0105  ASP OD2 9.754 C A 0083  LYS NZ 
C A 0106  ASP OD2 10.15 C A 0083  LYS NZ 
C A 0109  ASP OD1 8.636 C A 0083  LYS NZ 
C A 0109  ASP OD2 6.986 C A 0083  LYS NZ 
H A 0112  ASP OD1 11.24 H A 0018  HIS ND1
H A 0112  ASP OD1 10.41 H A 0018  HIS NE2
H A 0114  GLU OE1 10.15 C A 0121  LYS NZ 
H A 0114  GLU OE2 11.87 C A 0121  LYS NZ 
H A 0137  GLU OE1 4.949 H A 0134  LYS NZ 
H A 0137  GLU OE2 7.058 H A 0134  LYS NZ 
H A 0137  GLU OE1 10.57 H A 0138  LYS NZ 
H A 0137  GLU OE1 2.752 C A 0142  LYS NZ 
H A 0137  GLU OE2 3.119 C A 0142  LYS NZ 
C A 0143  GLU OE1 6.594 H A 0093  LYS NZ 
C A 0143  GLU OE2 8.124 H A 0093  LYS NZ 
C A 0143  GLU OE1 11.12 H A 0134  LYS NZ 
C A 0143  GLU OE2 9.346 H A 0134  LYS NZ 
C A 0143  GLU OE1 6.296 C A 0142  LYS NZ 
C A 0143  GLU OE2 4.150 C A 0142  LYS NZ 
C A 0144  GLU OE1 2.805 H A 0093  LYS NZ 
C A 0144  GLU OE2 2.944 H A 0093  LYS NZ 
C A 0144  GLU OE1 10.60 C A 0142  LYS NZ 

CHARGE_REPU 2.00 12.00   155
H A 0012  ARG NH2 10.76 H A 0125  ARG NH1
H A 0012  ARG NH2 11.76 H A 0125  ARG NH2
H A 0017  ASP OD1 11.39 C A 0109  ASP OD1
H A 0017  ASP OD1 11.65 C A 0109  ASP OD2
H A 0017  ASP OD2 11.05 C A 0109  ASP OD1
H A 0017  ASP OD2 11.72 C A 0109  ASP OD2
H A 0017  ASP OD1 10.80 H A 0112  ASP OD1
H A 0017  ASP OD2 11.67 H A 0112  ASP OD1
H A 0018  HIS ND1 11.53 H A 0020  LYS NZ 
H A 0018  HIS ND1 11.97 C A 0023  ARG NH1
H A 0018  HIS NE2 11.16 C A 0023  ARG NH1
C A 0023  ARG NH1 7.208 E A 0060  LYS NZ 
C A 0023  ARG NH2 8.275 E A 0060  LYS NZ 
C A 0023  ARG NH1 8.527 H A 0081  LYS NZ 
C A 0023  ARG NH2 10.51 H A 0081  LYS NZ 
C A 0025  LYS NZ  9.240 E A 0044  ARG NH1
C A 0025  LYS NZ  9.763 E A 0044  ARG NH2
C A 0025  LYS NZ  8.653 E A 0046  ARG NH1
C A 0025  LYS NZ  10.75 E A 0046  ARG NH2
C A 0030  ASP OD1 6.012 C A 0052  ASP OD1
C A 0030  ASP OD1 7.890 C A 0052  ASP OD2
C A 0030  ASP OD2 5.556 C A 0052  ASP OD1
C A 0030  ASP OD2 7.440 C A 0052  ASP OD2
C A 0030  ASP OD1 10.36 C A 0057  GLU OE1
C A 0030  ASP OD1 11.13 C A 0057  GLU OE2
C A 0030  ASP OD2 9.838 C A 0057  GLU OE1
C A 0030  ASP OD2 10.25 C A 0057  GLU OE2
C A 0030  ASP OD1 10.40 E A 0058  ASP OD1
C A 0030  ASP OD1 10.93 E A 0058  ASP OD2
C A 0030  ASP OD2 10.08 E A 0058  ASP OD1
C A 0030  ASP OD2 10.68 E A 0058  ASP OD2
E A 0035  ASP OD1 7.793 E A 0062  GLU OE1
E A 0035  ASP OD1 9.964 E A 0062  GLU OE2
E A 0035  ASP OD2 7.484 E A 0062  GLU OE1
E A 0035  ASP OD2 9.615 E A 0062  GLU OE2
C A 0043  ASP OD1 10.48 E A 0064  GLU OE1
C A 0043  ASP OD1 8.722 E A 0064  GLU OE2
C A 0043  ASP OD2 9.341 E A 0064  GLU OE1
C A 0043  ASP OD2 7.458 E A 0064  GLU OE2
E A 0044  ARG NH1 7.774 E A 0046  ARG NH1
E A 0044  ARG NH1 8.098 E A 0046  ARG NH2
E A 0044  ARG NH2 9.925 E A 0046  ARG NH1
E A 0044  ARG NH2 10.38 E A 0046  ARG NH2
E A 0050  LYS NZ  9.892 E A 0060  LYS NZ 
E A 0050  LYS NZ  10.47 H A 0081  LYS NZ 
C A 0052  ASP OD1 11.78 C A 0054  ASP OD1
C A 0052  ASP OD2 11.35 C A 0054  ASP OD1
C A 0052  ASP OD2 11.87 C A 0054  ASP OD2
C A 0052  ASP OD1 7.657 C A 0057  GLU OE1
C A 0052  ASP OD1 7.546 C A 0057  GLU OE2
C A 0052  ASP OD2 6.442 C A 0057  GLU OE1
C A 0052  ASP OD2 6.115 C A 0057  GLU OE2
C A 0052  ASP OD1 11.98 E A 0058  ASP OD2
C A 0052  ASP OD2 11.87 E A 0058  ASP OD2
C A 0054  ASP OD1 11.08 C A 0057  GLU OE2
C A 0054  ASP OD2 10.80 C A 0057  GLU OE2
C A 0054  ASP OD1 8.468 H A 0084  ASP OD1
C A 0054  ASP OD1 7.550 H A 0084  ASP OD2
C A 0054  ASP OD2 7.010 H A 0084  ASP OD1
C A 0054  ASP OD2 6.006 H A 0084  ASP OD2
C A 0054  ASP OD1 8.295 H A 0086  GLU OE1
C A 0054  ASP OD1 7.755 H A 0086  GLU OE2
C A 0054  ASP OD2 7.824 H A 0086  GLU OE1
C A 0054  ASP OD2 6.934 H A 0086  GLU OE2
C A 0057  GLU OE1 8.488 E A 0058  ASP OD1
C A 0057  GLU OE1 6.933 E A 0058  ASP OD2
C A 0057  GLU OE2 9.909 E A 0058  ASP OD1
C A 0057  GLU OE2 8.531 E A 0058  ASP OD2
C A 0057  GLU OE1 11.97 H A 0084  ASP OD1
C A 0057  GLU OE1 10.41 H A 0084  ASP OD2
C A 0057  GLU OE2 10.11 H A 0084  ASP OD1
C A 0057  GLU OE2 8.413 H A 0084  ASP OD2
E A 0060  LYS NZ  6.333 H A 0081  LYS NZ 
E A 0062  GLU OE1 8.906 E A 0064  GLU OE1
E A 0062  GLU OE1 10.24 E A 0064  GLU OE2
E A 0062  GLU OE2 8.180 E A 0064  GLU OE1
E A 0062  GLU OE2 9.813 E A 0064  GLU OE2
H A 0084  ASP OD1 8.540 H A 0086  GLU OE1
H A 0084  ASP OD1 8.516 H A 0086  GLU OE2
H A 0084  ASP OD2 9.632 H A 0086  GLU OE1
H A 0084  ASP OD2 9.287 H A 0086  GLU OE2
H A 0086  GLU OE1 11.49 C A 0143  GLU OE1
H A 0086  GLU OE1 6.621 C A 0144  GLU OE1
H A 0086  GLU OE1 6.831 C A 0144  GLU OE2
H A 0086  GLU OE2 8.257 C A 0144  GLU OE1
H A 0086  GLU OE2 7.972 C A 0144  GLU OE2
H A 0093  LYS NZ  11.86 C A 0142  LYS NZ 
H A 0097  ASP OD1 11.23 C A 0105  ASP OD1
H A 0097  ASP OD2 9.441 C A 0105  ASP OD1
H A 0097  ASP OD2 11.32 C A 0105  ASP OD2
H A 0097  ASP OD1 11.76 C A 0106  ASP OD1
H A 0097  ASP OD2 9.761 C A 0106  ASP OD1
H A 0097  ASP OD2 10.82 C A 0106  ASP OD2
H A 0097  ASP OD1 11.40 H A 0137  GLU OE2
H A 0097  ASP OD2 11.83 H A 0137  GLU OE2
H A 0097  ASP OD1 8.176 C A 0143  GLU OE1
H A 0097  ASP OD1 8.210 C A 0143  GLU OE2
H A 0097  ASP OD2 9.671 C A 0143  GLU OE1
H A 0097  ASP OD2 9.560 C A 0143  GLU OE2
H A 0097  ASP OD1 9.699 C A 0144  GLU OE1
H A 0097  ASP OD1 10.74 C A 0144  GLU OE2
H A 0097  ASP OD2 10.44 C A 0144  GLU OE1
H A 0097  ASP OD2 11.51 C A 0144  GLU OE2
C A 0103  GLU OE1 11.63 C A 0105  ASP OD1
C A 0103  GLU OE1 11.47 C A 0105  ASP OD2
C A 0103  GLU OE2 11.34 C A 0105  ASP OD1
C A 0103  GLU OE2 11.31 C A 0105  ASP OD2
C A 0103  GLU OE1 6.239 H A 0114  GLU OE1
C A 0103  GLU OE1 7.427 H A 0114  GLU OE2
C A 0103  GLU OE2 4.924 H A 0114  GLU OE1
C A 0103  GLU OE2 6.417 H A 0114  GLU OE2
C A 0105  ASP OD1 7.042 C A 0106  ASP OD1
C A 0105  ASP OD1 6.524 C A 0106  ASP OD2
C A 0105  ASP OD2 7.384 C A 0106  ASP OD1
C A 0105  ASP OD2 6.753 C A 0106  ASP OD2
C A 0105  ASP OD1 8.034 C A 0109  ASP OD1
C A 0105  ASP OD1 7.129 C A 0109  ASP OD2
C A 0105  ASP OD2 6.352 C A 0109  ASP OD1
C A 0105  ASP OD2 5.911 C A 0109  ASP OD2
C A 0105  ASP OD1 11.14 H A 0112  ASP OD2
C A 0105  ASP OD2 11.36 H A 0112  ASP OD2
C A 0105  ASP OD1 11.20 H A 0114  GLU OE1
C A 0105  ASP OD1 9.909 H A 0114  GLU OE2
C A 0105  ASP OD2 10.51 H A 0114  GLU OE1
C A 0105  ASP OD2 8.930 H A 0114  GLU OE2
C A 0106  ASP OD2 11.47 C A 0109  ASP OD1
C A 0106  ASP OD2 10.75 C A 0109  ASP OD2
C A 0109  ASP OD1 10.30 H A 0112  ASP OD1
C A 0109  ASP OD1 10.04 H A 0112  ASP OD2
C A 0109  ASP OD2 9.523 H A 0112  ASP OD1
C A 0109  ASP OD2 8.985 H A 0112  ASP OD2
C A 0109  ASP OD1 11.20 H A 0114  GLU OE1
C A 0109  ASP OD1 9.052 H A 0114  GLU OE2
C A 0109  ASP OD2 9.985 H A 0114  GLU OE2
H A 0112  ASP OD1 11.91 H A 0114  GLU OE1
H A 0112  ASP OD1 11.01 H A 0114  GLU OE2
H A 0112  ASP OD2 11.42 H A 0114  GLU OE1
H A 0112  ASP OD2 10.56 H A 0114  GLU OE2
H A 0112  ASP OD2 11.72 H A 0137  GLU OE1
H A 0112  ASP OD2 10.50 H A 0137  GLU OE2
C A 0121  LYS NZ  10.77 H A 0125  ARG NH1
C A 0121  LYS NZ  11.42 H A 0125  ARG NH2
H A 0125  ARG NH1 11.25 H A 0127  LYS NZ 
H A 0125  ARG NH2 10.94 H A 0127  LYS NZ 
H A 0134  LYS NZ  8.527 H A 0138  LYS NZ 
H A 0134  LYS NZ  5.939 C A 0142  LYS NZ 
H A 0137  GLU OE1 8.659 C A 0143  GLU OE1
H A 0137  GLU OE1 6.606 C A 0143  GLU OE2
H A 0137  GLU OE2 8.409 C A 0143  GLU OE1
H A 0137  GLU OE2 6.344 C A 0143  GLU OE2
H A 0137  GLU OE2 11.58 C A 0144  GLU OE1
C A 0143  GLU OE1 5.457 C A 0144  GLU OE1
C A 0143  GLU OE1 7.026 C A 0144  GLU OE2
C A 0143  GLU OE2 7.008 C A 0144  GLU OE1
C A 0143  GLU OE2 8.844 C A 0144  GLU OE2

HB_MM       2.00 3.20   239
C A 0002  SER N   2.248 C A 0001  MET O  
C A 0003  PHE N   2.248 C A 0002  SER O  
C A 0004  ASN N   2.252 C A 0003  PHE O  
C A 0005  ALA N   2.244 C A 0004  ASN O  
C A 0006  ASN N   3.059 C A 0004  ASN O  
C A 0006  ASN N   2.257 C A 0005  ALA O  
H A 0007  LEU N   2.243 C A 0006  ASN O  
H A 0008  ASP N   2.254 H A 0007  LEU O  
H A 0009  THR N   2.244 H A 0008  ASP O  
H A 0010  LEU N   3.099 H A 0007  LEU O  
H A 0010  LEU N   2.248 H A 0009  THR O  
H A 0011  TYR N   2.875 H A 0007  LEU O  
H A 0011  TYR N   2.246 H A 0010  LEU O  
H A 0012  ARG N   2.917 H A 0008  ASP O  
H A 0012  ARG N   2.256 H A 0011  TYR O  
H A 0013  GLN N   3.017 H A 0009  THR O  
H A 0013  GLN N   3.152 H A 0010  LEU O  
H A 0013  GLN N   2.250 H A 0012  ARG O  
H A 0014  VAL N   2.925 H A 0010  LEU O  
H A 0014  VAL N   3.113 H A 0011  TYR O  
H A 0014  VAL N   2.254 H A 0013  GLN O  
H A 0015  ILE N   2.800 H A 0011  TYR O  
H A 0015  ILE N   2.244 H A 0014  VAL O  
H A 0016  MET N   2.929 H A 0012  ARG O  
H A 0016  MET N   2.243 H A 0015  ILE O  
H A 0017  ASP N   2.839 H A 0013  GLN O  
H A 0017  ASP N   2.249 H A 0016  MET O  
H A 0018  HIS N   2.248 H A 0017  ASP O  
H A 0019  TYR N   2.978 H A 0015  ILE O  
H A 0019  TYR N   2.997 H A 0016  MET O  
H A 0019  TYR N   2.241 H A 0018  HIS O  
H A 0020  LYS N   2.970 H A 0016  MET O  
H A 0020  LYS N   2.249 H A 0019  TYR O  
H A 0021  ASN N   2.251 H A 0020  LYS O  
C A 0022  PRO N   2.258 H A 0021  ASN O  
C A 0023  ARG N   2.725 H A 0021  ASN O  
C A 0023  ARG N   2.242 C A 0022  PRO O  
C A 0024  ASN N   2.249 C A 0023  ARG O  
C A 0025  LYS N   2.253 C A 0024  ASN O  
C A 0025  LYS N   2.823 E A 0061  PHE O  
C A 0026  GLY N   2.248 C A 0025  LYS O  
C A 0027  VAL N   2.247 C A 0026  GLY O  
C A 0028  LEU N   2.244 C A 0027  VAL O  
C A 0029  ASN N   2.239 C A 0028  LEU O  
C A 0030  ASP N   2.251 C A 0029  ASN O  
C A 0031  SER N   2.246 C A 0030  ASP O  
E A 0032  ILE N   2.237 C A 0031  SER O  
E A 0033  VAL N   2.252 E A 0032  ILE O  
E A 0034  VAL N   2.250 E A 0033  VAL O  
E A 0034  VAL N   2.859 E A 0047  LEU O  
E A 0035  ASP N   2.236 E A 0034  VAL O  
E A 0036  MET N   2.256 E A 0035  ASP O  
E A 0036  MET N   2.819 E A 0045  ILE O  
E A 0037  ASN N   2.242 E A 0036  MET O  
C A 0038  ASN N   2.249 E A 0037  ASN O  
C A 0038  ASN N   2.755 C A 0043  ASP O  
C A 0039  PRO N   2.256 C A 0038  ASN O  
C A 0040  THR N   2.879 C A 0038  ASN O  
C A 0040  THR N   2.238 C A 0039  PRO O  
C A 0041  CYS N   2.904 C A 0038  ASN O  
C A 0041  CYS N   2.245 C A 0040  THR O  
C A 0042  GLY N   2.615 C A 0038  ASN O  
C A 0042  GLY N   2.246 C A 0041  CYS O  
C A 0043  ASP N   2.245 C A 0042  GLY O  
E A 0044  ARG N   2.248 C A 0043  ASP O  
E A 0044  ARG N   2.645 E A 0064  GLU O  
E A 0045  ILE N   2.837 E A 0036  MET O  
E A 0045  ILE N   2.234 E A 0044  ARG O  
E A 0046  ARG N   2.245 E A 0045  ILE O  
E A 0046  ARG N   2.763 E A 0062  GLU O  
E A 0047  LEU N   2.732 E A 0034  VAL O  
E A 0047  LEU N   2.242 E A 0046  ARG O  
E A 0048  THR N   2.238 E A 0047  LEU O  
E A 0048  THR N   2.833 E A 0060  LYS O  
E A 0049  MET N   2.987 E A 0032  ILE O  
E A 0049  MET N   2.239 E A 0048  THR O  
E A 0050  LYS N   2.247 E A 0049  MET O  
E A 0050  LYS N   2.797 E A 0058  ASP O  
C A 0051  LEU N   2.233 E A 0050  LYS O  
C A 0052  ASP N   2.234 C A 0051  LEU O  
C A 0053  GLY N   2.242 C A 0052  ASP O  
C A 0054  ASP N   2.247 C A 0053  GLY O  
C A 0055  ILE N   2.249 C A 0054  ASP O  
C A 0056  VAL N   2.229 C A 0055  ILE O  
C A 0056  VAL N   3.165 C A 0083  LYS O  
C A 0057  GLU N   2.713 E A 0050  LYS O  
C A 0057  GLU N   2.240 C A 0056  VAL O  
E A 0058  ASP N   3.171 E A 0050  LYS O  
E A 0058  ASP N   2.238 C A 0057  GLU O  
E A 0059  ALA N   2.254 E A 0058  ASP O  
E A 0060  LYS N   2.666 E A 0048  THR O  
E A 0060  LYS N   2.239 E A 0059  ALA O  
E A 0061  PHE N   2.246 E A 0060  LYS O  
E A 0062  GLU N   3.144 C A 0026  GLY O  
E A 0062  GLU N   2.767 E A 0046  ARG O  
E A 0062  GLU N   2.236 E A 0061  PHE O  
E A 0063  GLY N   2.976 E A 0061  PHE O  
E A 0063  GLY N   2.250 E A 0062  GLU O  
E A 0064  GLU N   2.665 E A 0044  ARG O  
E A 0064  GLU N   2.245 E A 0063  GLY O  
C A 0065  GLY N   2.232 E A 0064  GLU O  
H A 0066  CYS N   2.245 C A 0065  GLY O  
H A 0067  SER N   2.256 H A 0066  CYS O  
H A 0068  ILE N   2.242 H A 0067  SER O  
H A 0069  SER N   2.238 H A 0068  ILE O  
H A 0070  MET N   2.247 H A 0069  SER O  
H A 0071  ALA N   2.244 H A 0070  MET O  
H A 0072  SER N   2.734 H A 0068  ILE O  
H A 0072  SER N   2.256 H A 0071  ALA O  
H A 0073  ALA N   2.253 H A 0072  SER O  
H A 0074  SER N   3.124 H A 0071  ALA O  
H A 0074  SER N   2.246 H A 0073  ALA O  
H A 0075  MET N   2.961 H A 0071  ALA O  
H A 0075  MET N   3.013 H A 0072  SER O  
H A 0075  MET N   2.242 H A 0074  SER O  
H A 0076  MET N   2.849 H A 0072  SER O  
H A 0076  MET N   2.248 H A 0075  MET O  
H A 0077  THR N   2.829 H A 0073  ALA O  
H A 0077  THR N   2.241 H A 0076  MET O  
H A 0078  GLN N   3.194 H A 0074  SER O  
H A 0078  GLN N   2.246 H A 0077  THR O  
H A 0079  ALA N   2.257 H A 0078  GLN O  
H A 0080  ILE N   3.001 H A 0076  MET O  
H A 0080  ILE N   2.250 H A 0079  ALA O  
H A 0081  LYS N   2.706 H A 0077  THR O  
H A 0081  LYS N   2.250 H A 0080  ILE O  
C A 0082  GLY N   2.919 H A 0080  ILE O  
C A 0082  GLY N   2.239 H A 0081  LYS O  
C A 0083  LYS N   2.968 H A 0080  ILE O  
C A 0083  LYS N   2.248 C A 0082  GLY O  
H A 0084  ASP N   2.253 C A 0083  LYS O  
H A 0085  ILE N   3.163 C A 0054  ASP O  
H A 0085  ILE N   2.221 H A 0084  ASP O  
H A 0086  GLU N   2.247 H A 0085  ILE O  
H A 0087  THR N   2.246 H A 0086  GLU O  
H A 0088  ALA N   2.249 H A 0087  THR O  
H A 0089  LEU N   2.757 H A 0085  ILE O  
H A 0089  LEU N   2.254 H A 0088  ALA O  
H A 0090  SER N   2.826 H A 0086  GLU O  
H A 0090  SER N   2.245 H A 0089  LEU O  
H A 0091  MET N   2.910 H A 0087  THR O  
H A 0091  MET N   2.252 H A 0090  SER O  
H A 0092  SER N   3.119 H A 0088  ALA O  
H A 0092  SER N   3.175 H A 0090  SER O  
H A 0092  SER N   2.236 H A 0091  MET O  
H A 0093  LYS N   2.751 H A 0089  LEU O  
H A 0093  LYS N   3.062 H A 0090  SER O  
H A 0093  LYS N   2.257 H A 0092  SER O  
H A 0094  ILE N   2.815 H A 0090  SER O  
H A 0094  ILE N   2.249 H A 0093  LYS O  
H A 0095  PHE N   2.918 H A 0091  MET O  
H A 0095  PHE N   3.167 H A 0092  SER O  
H A 0095  PHE N   2.255 H A 0094  ILE O  
H A 0096  SER N   2.860 H A 0092  SER O  
H A 0096  SER N   2.245 H A 0095  PHE O  
H A 0097  ASP N   2.887 H A 0093  LYS O  
H A 0097  ASP N   3.097 H A 0094  ILE O  
H A 0097  ASP N   2.251 H A 0096  SER O  
H A 0098  MET N   2.863 H A 0094  ILE O  
H A 0098  MET N   2.256 H A 0097  ASP O  
H A 0099  MET N   3.094 H A 0096  SER O  
H A 0099  MET N   3.059 H A 0097  ASP O  
H A 0099  MET N   2.251 H A 0098  MET O  
H A 0100  GLN N   2.928 H A 0097  ASP O  
H A 0100  GLN N   2.247 H A 0099  MET O  
H A 0101  GLY N   2.974 H A 0097  ASP O  
H A 0101  GLY N   2.255 H A 0100  GLN O  
H A 0102  LYS N   2.992 H A 0098  MET O  
H A 0102  LYS N   2.266 H A 0101  GLY O  
C A 0103  GLU N   2.258 H A 0102  LYS O  
C A 0104  TYR N   2.249 C A 0103  GLU O  
C A 0105  ASP N   2.235 C A 0104  TYR O  
C A 0106  ASP N   2.238 C A 0105  ASP O  
C A 0107  SER N   3.091 C A 0105  ASP O  
C A 0107  SER N   2.246 C A 0106  ASP O  
C A 0108  ILE N   3.097 C A 0105  ASP O  
C A 0108  ILE N   2.260 C A 0107  SER O  
C A 0109  ASP N   3.123 C A 0107  SER O  
C A 0109  ASP N   2.238 C A 0108  ILE O  
H A 0110  LEU N   2.953 C A 0108  ILE O  
H A 0110  LEU N   2.245 C A 0109  ASP O  
H A 0111  GLY N   2.257 H A 0110  LEU O  
H A 0112  ASP N   2.246 H A 0111  GLY O  
H A 0113  ILE N   2.247 H A 0112  ASP O  
H A 0114  GLU N   2.882 H A 0110  LEU O  
H A 0114  GLU N   2.247 H A 0113  ILE O  
H A 0115  ALA N   2.899 H A 0112  ASP O  
H A 0115  ALA N   2.242 H A 0114  GLU O  
H A 0116  LEU N   2.704 H A 0112  ASP O  
H A 0116  LEU N   2.252 H A 0115  ALA O  
H A 0117  GLN N   3.155 H A 0113  ILE O  
H A 0117  GLN N   2.250 H A 0116  LEU O  
H A 0118  GLY N   3.115 H A 0115  ALA O  
H A 0118  GLY N   2.252 H A 0117  GLN O  
H A 0119  VAL N   2.251 H A 0118  GLY O  
H A 0120  SER N   2.251 H A 0119  VAL O  
C A 0121  LYS N   2.742 H A 0119  VAL O  
C A 0121  LYS N   2.231 H A 0120  SER O  
C A 0122  PHE N   2.242 C A 0121  LYS O  
C A 0123  PRO N   2.254 C A 0122  PHE O  
C A 0124  ALA N   2.898 C A 0122  PHE O  
C A 0124  ALA N   2.241 C A 0123  PRO O  
H A 0125  ARG N   2.735 C A 0122  PHE O  
H A 0125  ARG N   2.243 C A 0124  ALA O  
H A 0126  ILE N   2.811 C A 0122  PHE O  
H A 0126  ILE N   2.248 H A 0125  ARG O  
H A 0127  LYS N   2.240 H A 0126  ILE O  
H A 0128  CYS N   2.242 H A 0127  LYS O  
H A 0129  ALA N   2.947 H A 0125  ARG O  
H A 0129  ALA N   2.249 H A 0128  CYS O  
H A 0130  THR N   2.789 H A 0126  ILE O  
H A 0130  THR N   2.250 H A 0129  ALA O  
H A 0131  LEU N   2.247 H A 0130  THR O  
H A 0132  SER N   2.250 H A 0131  LEU O  
H A 0133  TRP N   3.014 H A 0129  ALA O  
H A 0133  TRP N   2.251 H A 0132  SER O  
H A 0134  LYS N   2.695 H A 0130  THR O  
H A 0134  LYS N   2.248 H A 0133  TRP O  
H A 0135  ALA N   3.005 H A 0131  LEU O  
H A 0135  ALA N   2.245 H A 0134  LYS O  
H A 0136  LEU N   3.157 H A 0132  SER O  
H A 0136  LEU N   2.245 H A 0135  ALA O  
H A 0137  GLU N   3.078 H A 0133  TRP O  
H A 0137  GLU N   2.254 H A 0136  LEU O  
H A 0138  LYS N   2.963 H A 0134  LYS O  
H A 0138  LYS N   2.240 H A 0137  GLU O  
H A 0139  GLY N   2.251 H A 0138  LYS O  
H A 0140  VAL N   2.245 H A 0139  GLY O  
C A 0141  ALA N   2.270 H A 0140  VAL O  
C A 0142  LYS N   2.239 C A 0141  ALA O  
C A 0143  GLU N   3.135 H A 0089  LEU O  
C A 0143  GLU N   2.271 C A 0142  LYS O  
C A 0144  GLU N   2.929 C A 0142  LYS O  
C A 0144  GLU N   2.241 C A 0143  GLU O  
C A 0145  GLY N   2.864 C A 0142  LYS O  
C A 0145  GLY N   2.251 C A 0144  GLU O  
C A 0146  GLY N   2.257 C A 0145  GLY O  
C A 0147  ASN N   2.829 C A 0145  GLY O  
C A 0147  ASN N   2.260 C A 0146  GLY O  

HB_MS       2.00 3.20    32
C A 0005  ALA N   2.878 C A 0004  ASN OD1
C A 0006  ASN N   2.941 C A 0004  ASN OD1
C A 0025  LYS N   2.845 C A 0024  ASN OD1
C A 0028  LEU N   2.651 E A 0048  THR OG1
C A 0031  SER N   3.095 C A 0030  ASP OD2
C A 0041  CYS N   2.925 C A 0038  ASN OD1
C A 0057  GLU O   3.139 H A 0081  LYS NZ 
E A 0059  ALA N   2.796 E A 0058  ASP OD1
E A 0060  LYS O   2.819 E A 0048  THR OG1
E A 0063  GLY O   2.979 C A 0024  ASN ND2
C A 0065  GLY N   2.847 E A 0064  GLU OE2
H A 0066  CYS N   3.103 C A 0043  ASP OD2
H A 0066  CYS O   3.138 H A 0069  SER OG 
H A 0068  ILE O   2.834 H A 0072  SER OG 
H A 0069  SER O   3.077 H A 0072  SER OG 
H A 0070  MET N   3.102 H A 0069  SER OG 
H A 0070  MET O   2.636 H A 0074  SER OG 
H A 0073  ALA N   2.989 H A 0072  SER OG 
H A 0073  ALA O   2.590 H A 0077  THR OG1
H A 0074  SER O   3.145 H A 0077  THR OG1
H A 0084  ASP N   2.742 H A 0087  THR OG1
H A 0088  ALA O   2.757 H A 0092  SER OG 
H A 0089  LEU O   2.940 H A 0092  SER OG 
H A 0096  SER O   2.859 H A 0100  GLN NE2
H A 0097  ASP O   3.061 C A 0104  TYR OH 
C A 0107  SER N   2.926 C A 0105  ASP OD2
C A 0108  ILE N   2.670 C A 0105  ASP OD2
C A 0109  ASP N   2.836 C A 0105  ASP OD2
H A 0113  ILE O   3.081 H A 0117  GLN NE2
H A 0118  GLY O   2.816 C A 0121  LYS NZ 
H A 0126  ILE O   2.660 H A 0130  THR OG1
H A 0127  LYS O   3.147 C A 0038  ASN ND2

HB_SS       2.00 3.20     7
H A 0018  HIS NE2 3.009 H A 0074  SER OG 
C A 0030  ASP OD2 2.795 C A 0031  SER OG 
C A 0043  ASP OD2 2.717 H A 0069  SER OG 
H A 0084  ASP OD1 2.712 H A 0087  THR OG1
H A 0097  ASP OD2 2.603 C A 0104  TYR OH 
H A 0137  GLU OE2 2.755 H A 0133  TRP NE1
C A 0142  LYS NZ  2.761 H A 0096  SER OG 

AROMATIC    0.00 8.00     4
H A 0012  ARG 5.000 H A 0011  TYR
C A 0121  LYS 4.777 C A 0122  PHE
C A 0142  LYS 7.744 H A 0095  PHE
H A 0020  LYS 6.147 H A 0019  TYR