Complet list of 1x3q con fileClick here to see the 3D structure Complete list of 1x3q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   390
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.715 C A 0002  SER C  
C A 0001  GLY C   2.979 C A 0002  SER CB 
C A 0002  SER C   2.432 C A 0003  GLN CA 
C A 0002  SER C   2.948 C A 0003  GLN C  
C A 0002  SER C   3.712 C A 0003  GLN CB 
C A 0002  SER CA  3.782 C A 0056  GLU CG 
C A 0002  SER C   3.743 C A 0056  GLU CB 
C A 0002  SER C   3.307 C A 0056  GLU CG 
C A 0002  SER C   3.707 C A 0056  GLU CD 
C A 0003  GLN CA  3.796 C A 0004  VAL CA 
C A 0003  GLN C   2.421 C A 0004  VAL CA 
C A 0003  GLN C   3.104 C A 0004  VAL C  
C A 0003  GLN C   3.718 C A 0004  VAL CB 
C A 0003  GLN CA  3.654 C A 0007  TYR CD2
C A 0003  GLN CB  3.490 C A 0007  TYR CD2
C A 0003  GLN CG  3.581 C A 0007  TYR CD2
C A 0003  GLN CG  3.787 C A 0056  GLU CD 
C A 0004  VAL CA  3.788 C A 0005  PHE CA 
C A 0004  VAL C   2.416 C A 0005  PHE CA 
C A 0004  VAL C   3.014 C A 0005  PHE C  
C A 0004  VAL C   3.680 C A 0005  PHE CB 
C A 0004  VAL CB  3.755 H A 0055  LEU CB 
C A 0004  VAL CG1 3.693 H A 0055  LEU CD2
C A 0004  VAL CG2 3.245 H A 0055  LEU CA 
C A 0004  VAL CG2 2.916 H A 0055  LEU C  
C A 0004  VAL CG2 3.461 H A 0055  LEU CB 
C A 0005  PHE CA  3.793 C A 0006  GLU CA 
C A 0005  PHE C   2.417 C A 0006  GLU CA 
C A 0005  PHE C   3.056 C A 0006  GLU C  
C A 0005  PHE C   3.655 C A 0006  GLU CB 
C A 0006  GLU CA  3.785 C A 0007  TYR CA 
C A 0006  GLU C   2.445 C A 0007  TYR CA 
C A 0006  GLU C   3.104 C A 0007  TYR C  
C A 0006  GLU C   2.989 C A 0007  TYR CB 
C A 0007  TYR C   2.434 C A 0008  ALA CA 
C A 0007  TYR C   3.471 C A 0008  ALA C  
C A 0007  TYR C   3.468 C A 0008  ALA CB 
C A 0007  TYR C   3.600 C A 0014  VAL CG2
C A 0007  TYR CG  3.670 C A 0014  VAL CG2
C A 0007  TYR CD1 3.710 C A 0014  VAL CA 
C A 0007  TYR CD1 3.751 C A 0014  VAL CB 
C A 0007  TYR CD1 2.937 C A 0014  VAL CG2
C A 0007  TYR CE1 3.296 C A 0014  VAL CA 
C A 0007  TYR CE1 3.349 C A 0014  VAL C  
C A 0007  TYR CE1 3.544 C A 0014  VAL CG2
C A 0007  TYR CZ  3.712 C A 0014  VAL C  
C A 0007  TYR CE1 3.432 H A 0051  TYR CE1
C A 0007  TYR CZ  3.754 H A 0051  TYR CE1
C A 0007  TYR CE2 3.641 C A 0056  GLU CB 
C A 0008  ALA CA  3.787 C A 0009  GLU CA 
C A 0008  ALA C   2.424 C A 0009  GLU CA 
C A 0008  ALA C   2.911 C A 0009  GLU C  
C A 0008  ALA C   3.724 C A 0009  GLU CB 
C A 0009  GLU CA  3.771 C A 0010  VAL CA 
C A 0009  GLU C   2.435 C A 0010  VAL CA 
C A 0009  GLU C   2.863 C A 0010  VAL C  
C A 0009  GLU C   3.127 C A 0010  VAL CB 
C A 0009  GLU C   3.067 C A 0010  VAL CG1
C A 0009  GLU CB  3.540 C A 0012  GLU CA 
C A 0009  GLU CB  3.303 C A 0012  GLU C  
C A 0009  GLU CB  3.740 C A 0012  GLU CB 
C A 0009  GLU CG  3.513 C A 0012  GLU C  
C A 0009  GLU CG  3.409 C A 0013  ILE C  
C A 0009  GLU CG  3.201 C A 0014  VAL CG2
C A 0009  GLU CD  3.539 C A 0014  VAL CG2
C A 0009  GLU CB  3.221 C A 0028  ARG CB 
C A 0009  GLU CB  3.309 C A 0028  ARG CG 
C A 0009  GLU CG  3.091 C A 0028  ARG CB 
C A 0009  GLU CG  3.206 C A 0028  ARG CG 
C A 0010  VAL CA  3.795 C A 0011  ASP CA 
C A 0010  VAL C   2.465 C A 0011  ASP CA 
C A 0010  VAL C   3.762 C A 0011  ASP C  
C A 0010  VAL C   2.880 C A 0011  ASP CB 
C A 0010  VAL CA  3.524 C A 0028  ARG C  
C A 0010  VAL CA  3.476 C A 0029  TRP CA 
C A 0010  VAL C   3.364 C A 0029  TRP CA 
C A 0011  ASP C   2.460 C A 0012  GLU CA 
C A 0011  ASP C   3.582 C A 0012  GLU C  
C A 0011  ASP C   3.476 C A 0012  GLU CB 
C A 0011  ASP C   3.497 C A 0012  GLU CG 
C A 0011  ASP CA  3.599 C A 0028  ARG CD 
C A 0011  ASP C   3.158 C A 0028  ARG CD 
C A 0012  GLU C   2.490 C A 0013  ILE CA 
C A 0012  GLU C   3.022 C A 0013  ILE C  
C A 0012  GLU C   3.327 C A 0013  ILE CB 
C A 0012  GLU C   3.149 C A 0013  ILE CG1
C A 0012  GLU CA  3.630 C A 0028  ARG CD 
C A 0012  GLU C   3.216 C A 0028  ARG CG 
C A 0012  GLU C   3.342 C A 0028  ARG CD 
C A 0013  ILE C   2.455 C A 0014  VAL CA 
C A 0013  ILE C   3.454 C A 0014  VAL C  
C A 0013  ILE C   3.596 C A 0014  VAL CB 
C A 0013  ILE CG2 3.722 C A 0025  TYR CA 
C A 0013  ILE CG2 2.916 C A 0025  TYR C  
C A 0013  ILE CG2 3.466 C A 0025  TYR CB 
C A 0013  ILE CG2 3.639 C A 0026  LEU CA 
C A 0013  ILE CG2 3.353 C A 0026  LEU CD2
C A 0013  ILE CA  2.890 C A 0028  ARG CG 
C A 0013  ILE CA  3.398 C A 0028  ARG CD 
C A 0013  ILE C   2.911 C A 0028  ARG CG 
C A 0013  ILE CG2 3.488 C A 0043  VAL CG1
C A 0013  ILE CD1 3.204 H A 0048  ALA CB 
C A 0014  VAL CA  3.780 C A 0015  GLU CA 
C A 0014  VAL C   2.391 C A 0015  GLU CA 
C A 0014  VAL C   3.598 C A 0015  GLU C  
C A 0014  VAL C   3.282 C A 0015  GLU CB 
C A 0014  VAL CB  3.394 C A 0027  VAL C  
C A 0014  VAL CG1 3.567 C A 0027  VAL C  
C A 0014  VAL CB  3.586 C A 0028  ARG CA 
C A 0014  VAL CB  3.325 C A 0028  ARG CB 
C A 0014  VAL CB  3.788 C A 0028  ARG CG 
C A 0014  VAL CG2 3.460 C A 0028  ARG CB 
C A 0015  GLU CA  3.782 C A 0016  LYS CA 
C A 0015  GLU C   2.437 C A 0016  LYS CA 
C A 0015  GLU C   3.726 C A 0016  LYS C  
C A 0015  GLU C   2.932 C A 0016  LYS CB 
C A 0015  GLU C   3.619 C A 0016  LYS CG 
C A 0015  GLU CA  3.689 C A 0027  VAL CB 
C A 0015  GLU CA  3.714 C A 0027  VAL CG2
C A 0015  GLU C   3.674 C A 0027  VAL CG2
C A 0015  GLU CB  3.184 C A 0027  VAL CB 
C A 0015  GLU CB  3.487 C A 0027  VAL CG1
C A 0015  GLU CB  3.257 C A 0027  VAL CG2
C A 0016  LYS C   2.470 C A 0017  ARG CA 
C A 0016  LYS C   3.284 C A 0017  ARG C  
C A 0016  LYS C   2.893 C A 0017  ARG CB 
C A 0016  LYS C   3.121 C A 0017  ARG CG 
C A 0016  LYS CD  3.623 C A 0017  ARG CA 
C A 0016  LYS CD  3.276 C A 0017  ARG CG 
C A 0016  LYS CE  3.540 C A 0017  ARG CG 
C A 0016  LYS CB  3.613 C A 0025  TYR CG 
C A 0016  LYS CB  2.940 C A 0025  TYR CD2
C A 0016  LYS CB  2.826 C A 0025  TYR CE2
C A 0016  LYS CB  3.417 C A 0025  TYR CZ 
C A 0016  LYS CG  3.475 C A 0025  TYR CD2
C A 0016  LYS CG  2.962 C A 0025  TYR CE2
C A 0016  LYS CG  3.724 C A 0025  TYR CZ 
C A 0016  LYS CD  3.125 C A 0025  TYR CE2
C A 0016  LYS CD  3.424 C A 0025  TYR CZ 
C A 0016  LYS CE  3.586 H A 0049  LYS CA 
C A 0016  LYS CE  3.361 H A 0053  ASP CB 
C A 0017  ARG CA  3.784 C A 0018  GLY CA 
C A 0017  ARG C   2.411 C A 0018  GLY CA 
C A 0017  ARG C   3.671 C A 0018  GLY C  
C A 0018  GLY CA  3.797 C A 0019  LYS CA 
C A 0018  GLY C   2.434 C A 0019  LYS CA 
C A 0018  GLY C   3.066 C A 0019  LYS C  
C A 0018  GLY C   3.709 C A 0019  LYS CB 
C A 0019  LYS CA  3.797 C A 0020  GLY CA 
C A 0019  LYS C   2.424 C A 0020  GLY CA 
C A 0019  LYS C   2.884 C A 0020  GLY C  
C A 0020  GLY CA  3.795 C A 0021  LYS CA 
C A 0020  GLY C   2.437 C A 0021  LYS CA 
C A 0020  GLY C   3.501 C A 0021  LYS C  
C A 0020  GLY C   3.469 C A 0021  LYS CB 
C A 0020  GLY C   3.562 C A 0021  LYS CG 
C A 0021  LYS C   2.438 C A 0022  ASP CA 
C A 0021  LYS C   3.708 C A 0022  ASP C  
C A 0021  LYS C   3.001 C A 0022  ASP CB 
C A 0022  ASP CA  3.791 C A 0023  VAL CA 
C A 0022  ASP C   2.440 C A 0023  VAL CA 
C A 0022  ASP C   3.598 C A 0023  VAL C  
C A 0022  ASP C   3.341 C A 0023  VAL CB 
C A 0022  ASP C   3.159 C A 0023  VAL CG2
C A 0023  VAL CA  3.789 C A 0024  GLU CA 
C A 0023  VAL C   2.413 C A 0024  GLU CA 
C A 0023  VAL C   3.686 C A 0024  GLU C  
C A 0023  VAL C   3.097 C A 0024  GLU CB 
C A 0023  VAL C   2.946 C A 0024  GLU CG 
C A 0023  VAL CG1 3.341 C A 0025  TYR CE1
C A 0023  VAL CG1 3.489 C A 0025  TYR CZ 
C A 0023  VAL CB  3.664 H A 0045  GLU CG 
C A 0023  VAL CB  3.652 H A 0045  GLU CD 
C A 0023  VAL CG2 3.763 H A 0045  GLU CD 
C A 0024  GLU CA  3.781 C A 0025  TYR CA 
C A 0024  GLU CA  3.513 C A 0025  TYR CD1
C A 0024  GLU C   2.439 C A 0025  TYR CA 
C A 0024  GLU C   3.545 C A 0025  TYR C  
C A 0024  GLU C   3.366 C A 0025  TYR CB 
C A 0024  GLU C   3.225 C A 0025  TYR CG 
C A 0024  GLU C   2.864 C A 0025  TYR CD1
C A 0024  GLU C   3.563 C A 0025  TYR CE1
C A 0024  GLU C   3.110 C A 0037  TRP CD1
C A 0024  GLU CB  3.656 C A 0037  TRP CB 
C A 0024  GLU CB  3.452 C A 0037  TRP CG 
C A 0024  GLU CB  3.461 C A 0037  TRP CD1
C A 0024  GLU CD  3.700 C A 0037  TRP CG 
C A 0024  GLU CD  3.364 C A 0037  TRP CD2
C A 0024  GLU CD  3.461 C A 0037  TRP CE3
C A 0024  GLU CB  3.750 C A 0038  VAL C  
C A 0024  GLU CD  3.408 C A 0038  VAL C  
C A 0024  GLU CA  3.621 C A 0039  LYS C  
C A 0024  GLU CB  3.484 C A 0039  LYS CA 
C A 0024  GLU CB  3.494 C A 0039  LYS C  
C A 0024  GLU CA  3.444 C A 0040  GLY CA 
C A 0025  TYR CA  3.775 C A 0026  LEU CA 
C A 0025  TYR C   2.441 C A 0026  LEU CA 
C A 0025  TYR C   3.679 C A 0026  LEU C  
C A 0025  TYR C   2.951 C A 0026  LEU CB 
C A 0025  TYR C   3.352 C A 0026  LEU CG 
C A 0025  TYR C   3.708 C A 0026  LEU CD2
C A 0025  TYR CD1 3.717 C A 0040  GLY CA 
C A 0025  TYR C   3.732 C A 0043  VAL CG1
C A 0025  TYR CD1 3.665 H A 0045  GLU CA 
C A 0025  TYR CE1 3.280 H A 0045  GLU CA 
C A 0025  TYR CE1 3.665 H A 0045  GLU C  
C A 0025  TYR CE1 3.702 H A 0045  GLU CG 
C A 0025  TYR CB  3.660 H A 0048  ALA CB 
C A 0025  TYR CG  3.363 H A 0048  ALA CB 
C A 0025  TYR CD2 3.739 H A 0048  ALA CA 
C A 0025  TYR CD2 3.479 H A 0048  ALA C  
C A 0025  TYR CD2 2.912 H A 0048  ALA CB 
C A 0025  TYR CE2 3.162 H A 0048  ALA C  
C A 0025  TYR CE2 3.583 H A 0048  ALA CB 
C A 0025  TYR CE2 3.312 H A 0049  LYS CA 
C A 0025  TYR CZ  3.616 H A 0049  LYS CA 
C A 0026  LEU C   2.429 C A 0027  VAL CA 
C A 0026  LEU C   3.616 C A 0027  VAL C  
C A 0026  LEU C   3.358 C A 0027  VAL CB 
C A 0026  LEU C   3.224 C A 0027  VAL CG2
C A 0026  LEU CD2 3.337 C A 0028  ARG CZ 
C A 0026  LEU C   3.686 C A 0029  TRP CZ3
C A 0026  LEU C   3.553 C A 0029  TRP CH2
C A 0026  LEU CA  3.479 C A 0037  TRP CB 
C A 0026  LEU C   3.594 C A 0037  TRP CA 
C A 0026  LEU C   3.447 C A 0037  TRP CB 
C A 0026  LEU CB  3.260 C A 0037  TRP CA 
C A 0026  LEU CB  3.199 C A 0037  TRP CB 
C A 0026  LEU CG  3.624 C A 0043  VAL CG2
C A 0026  LEU CD2 3.770 C A 0043  VAL CG1
C A 0027  VAL C   2.441 C A 0028  ARG CA 
C A 0027  VAL C   3.619 C A 0028  ARG C  
C A 0027  VAL C   3.382 C A 0028  ARG CB 
C A 0027  VAL C   3.628 C A 0028  ARG CG 
C A 0027  VAL CA  3.715 C A 0029  TRP CE3
C A 0027  VAL CA  3.011 C A 0029  TRP CZ3
C A 0027  VAL CA  3.593 C A 0029  TRP CH2
C A 0027  VAL C   3.473 C A 0029  TRP CE3
C A 0027  VAL C   3.196 C A 0029  TRP CZ3
C A 0027  VAL CG1 3.608 C A 0035  CYS CA 
C A 0027  VAL CG1 3.510 C A 0035  CYS CB 
C A 0027  VAL CG2 3.527 C A 0035  CYS CB 
C A 0027  VAL CG2 3.678 C A 0037  TRP CG 
C A 0027  VAL CG2 3.409 C A 0037  TRP CD1
C A 0028  ARG CA  3.731 C A 0029  TRP CA 
C A 0028  ARG CA  3.568 C A 0029  TRP CE3
C A 0028  ARG C   2.385 C A 0029  TRP CA 
C A 0028  ARG C   2.898 C A 0029  TRP C  
C A 0028  ARG C   3.680 C A 0029  TRP CB 
C A 0028  ARG C   3.265 C A 0029  TRP CE3
C A 0028  ARG CZ  3.480 C A 0029  TRP CB 
C A 0028  ARG CZ  2.978 C A 0029  TRP CG 
C A 0028  ARG CZ  3.343 C A 0029  TRP CD1
C A 0028  ARG CZ  3.089 C A 0029  TRP CD2
C A 0028  ARG CZ  3.539 C A 0029  TRP CE2
C A 0028  ARG CZ  3.658 C A 0029  TRP CE3
C A 0029  TRP CA  3.795 C A 0030  LYS CA 
C A 0029  TRP C   2.423 C A 0030  LYS CA 
C A 0029  TRP C   3.194 C A 0030  LYS C  
C A 0029  TRP C   3.648 C A 0030  LYS CB 
C A 0029  TRP CZ3 3.470 C A 0031  ASP CB 
C A 0029  TRP CZ3 3.658 C A 0031  ASP CG 
C A 0029  TRP CZ2 3.787 C A 0036  GLU CA 
C A 0029  TRP CZ2 3.285 C A 0036  GLU C  
C A 0029  TRP CZ2 3.295 C A 0036  GLU CB 
C A 0029  TRP CZ2 3.693 C A 0036  GLU CG 
C A 0029  TRP CZ3 3.683 C A 0036  GLU CG 
C A 0029  TRP CH2 3.349 C A 0036  GLU CA 
C A 0029  TRP CH2 3.203 C A 0036  GLU C  
C A 0029  TRP CH2 3.059 C A 0036  GLU CB 
C A 0029  TRP CH2 3.083 C A 0036  GLU CG 
C A 0030  LYS C   2.453 C A 0031  ASP CA 
C A 0030  LYS C   2.921 C A 0031  ASP C  
C A 0030  LYS C   3.163 C A 0031  ASP CB 
C A 0030  LYS C   3.009 C A 0031  ASP CG 
C A 0031  ASP CA  3.788 C A 0032  GLY CA 
C A 0031  ASP C   2.424 C A 0032  GLY CA 
C A 0031  ASP C   3.681 C A 0032  GLY C  
C A 0031  ASP CA  3.625 C A 0036  GLU CG 
C A 0031  ASP CA  3.703 C A 0036  GLU CD 
C A 0031  ASP CB  3.715 C A 0036  GLU CG 
C A 0032  GLY CA  3.774 C A 0033  GLY CA 
C A 0032  GLY C   2.416 C A 0033  GLY CA 
C A 0032  GLY C   3.236 C A 0033  GLY C  
C A 0033  GLY CA  3.797 C A 0034  ASP CA 
C A 0033  GLY C   2.442 C A 0034  ASP CA 
C A 0033  GLY C   3.564 C A 0034  ASP C  
C A 0033  GLY C   3.409 C A 0034  ASP CB 
C A 0033  GLY C   3.399 C A 0034  ASP CG 
C A 0034  ASP C   2.440 C A 0035  CYS CA 
C A 0034  ASP C   3.298 C A 0035  CYS C  
C A 0034  ASP C   3.629 C A 0035  CYS CB 
C A 0035  CYS C   2.435 C A 0036  GLU CA 
C A 0035  CYS C   3.608 C A 0036  GLU C  
C A 0035  CYS C   3.406 C A 0036  GLU CB 
C A 0035  CYS C   3.423 C A 0036  GLU CG 
C A 0035  CYS C   3.427 C A 0036  GLU CD 
C A 0036  GLU C   2.409 C A 0037  TRP CA 
C A 0036  GLU C   2.920 C A 0037  TRP C  
C A 0036  GLU C   3.708 C A 0037  TRP CB 
C A 0036  GLU C   3.458 C A 0037  TRP CE3
C A 0037  TRP CA  3.797 C A 0038  VAL CA 
C A 0037  TRP C   2.417 C A 0038  VAL CA 
C A 0037  TRP C   3.523 C A 0038  VAL C  
C A 0037  TRP C   3.442 C A 0038  VAL CB 
C A 0037  TRP C   3.378 C A 0038  VAL CG2
C A 0038  VAL CA  3.795 C A 0039  LYS CA 
C A 0038  VAL C   2.444 C A 0039  LYS CA 
C A 0038  VAL C   3.676 C A 0039  LYS C  
C A 0038  VAL C   3.228 C A 0039  LYS CB 
C A 0038  VAL C   3.389 C A 0039  LYS CG 
C A 0038  VAL C   3.283 C A 0039  LYS CD 
C A 0038  VAL CG1 3.322 C A 0039  LYS CD 
C A 0038  VAL CG1 3.501 C A 0039  LYS CE 
C A 0039  LYS CA  3.771 C A 0040  GLY CA 
C A 0039  LYS C   2.411 C A 0040  GLY CA 
C A 0039  LYS C   3.154 C A 0040  GLY C  
C A 0040  GLY CA  3.793 C A 0041  VAL CA 
C A 0040  GLY C   2.444 C A 0041  VAL CA 
C A 0040  GLY C   2.873 C A 0041  VAL C  
C A 0040  GLY C   3.728 C A 0041  VAL CB 
C A 0040  GLY CA  3.664 H A 0045  GLU CA 
C A 0040  GLY CA  3.498 H A 0045  GLU CB 
C A 0040  GLY C   3.458 H A 0045  GLU CA 
C A 0040  GLY C   3.241 H A 0045  GLU CB 
C A 0041  VAL CA  3.777 C A 0042  HIS CA 
C A 0041  VAL C   2.423 C A 0042  HIS CA 
C A 0041  VAL C   3.144 C A 0042  HIS C  
C A 0041  VAL C   3.652 C A 0042  HIS CB 
C A 0042  HIS C   2.432 C A 0043  VAL CA 
C A 0042  HIS C   3.329 C A 0043  VAL C  
C A 0042  HIS C   3.650 C A 0043  VAL CB 
C A 0042  HIS C   3.789 C A 0043  VAL CG2
C A 0042  HIS CD2 3.295 C A 0043  VAL CG2
C A 0043  VAL C   2.433 H A 0044  ALA CA 
C A 0043  VAL C   2.986 H A 0044  ALA C  
C A 0043  VAL C   3.003 H A 0044  ALA CB 
H A 0044  ALA C   2.431 H A 0045  GLU CA 
H A 0044  ALA C   2.973 H A 0045  GLU C  
H A 0044  ALA C   3.727 H A 0045  GLU CB 
H A 0044  ALA CB  3.304 H A 0047  VAL CB 
H A 0044  ALA CB  3.380 H A 0047  VAL CG2
H A 0045  GLU C   2.435 H A 0046  ASP CA 
H A 0045  GLU C   3.237 H A 0046  ASP C  
H A 0045  GLU C   3.664 H A 0046  ASP CB 
H A 0046  ASP C   2.422 H A 0047  VAL CA 
H A 0046  ASP C   3.423 H A 0047  VAL C  
H A 0046  ASP C   3.529 H A 0047  VAL CB 
H A 0046  ASP C   3.597 H A 0047  VAL CG2
H A 0046  ASP CA  3.693 H A 0049  LYS CG 
H A 0046  ASP C   3.730 H A 0049  LYS CG 
H A 0047  VAL CA  3.771 H A 0048  ALA CA 
H A 0047  VAL C   2.416 H A 0048  ALA CA 
H A 0047  VAL C   3.233 H A 0048  ALA C  
H A 0047  VAL C   3.612 H A 0048  ALA CB 
H A 0048  ALA C   2.428 H A 0049  LYS CA 
H A 0048  ALA C   2.953 H A 0049  LYS C  
H A 0048  ALA C   3.736 H A 0049  LYS CB 
H A 0048  ALA CA  3.755 H A 0051  TYR CB 
H A 0048  ALA C   3.702 H A 0051  TYR CB 
H A 0049  LYS CA  3.784 H A 0050  ASP CA 
H A 0049  LYS C   2.423 H A 0050  ASP CA 
H A 0049  LYS C   3.116 H A 0050  ASP C  
H A 0049  LYS C   3.671 H A 0050  ASP CB 
H A 0050  ASP CA  3.784 H A 0051  TYR CA 
H A 0050  ASP C   2.425 H A 0051  TYR CA 
H A 0050  ASP C   3.038 H A 0051  TYR C  
H A 0050  ASP C   3.676 H A 0051  TYR CB 
H A 0051  TYR CA  3.796 H A 0052  GLU CA 
H A 0051  TYR C   2.431 H A 0052  GLU CA 
H A 0051  TYR C   3.262 H A 0052  GLU C  
H A 0051  TYR C   3.619 H A 0052  GLU CB 
H A 0051  TYR CD1 3.639 H A 0052  GLU CA 
H A 0052  GLU C   2.459 H A 0053  ASP CA 
H A 0052  GLU C   2.859 H A 0053  ASP C  
H A 0052  GLU C   3.673 H A 0053  ASP CB 
H A 0053  ASP CA  3.793 H A 0054  GLY CA 
H A 0053  ASP C   2.421 H A 0054  GLY CA 
H A 0053  ASP C   3.172 H A 0054  GLY C  
H A 0054  GLY C   2.442 H A 0055  LEU CA 
H A 0054  GLY C   3.031 H A 0055  LEU C  
H A 0054  GLY C   3.722 H A 0055  LEU CB 
H A 0055  LEU C   2.435 C A 0056  GLU CA 
H A 0055  LEU C   3.116 C A 0056  GLU C  
H A 0055  LEU C   3.699 C A 0056  GLU CB 
C A 0056  GLU C   2.431 C A 0057  TYR CA 
C A 0056  GLU C   3.001 C A 0057  TYR C  
C A 0056  GLU C   3.714 C A 0057  TYR CB 

CHARGE_ATTR 2.00 12.00    95
C A 0009  GLU OE1 8.960 C A 0028  ARG NH1
C A 0009  GLU OE1 9.887 C A 0028  ARG NH2
C A 0009  GLU OE2 9.349 C A 0028  ARG NH1
C A 0009  GLU OE2 10.13 C A 0028  ARG NH2
C A 0011  ASP OD1 5.171 C A 0028  ARG NH1
C A 0011  ASP OD1 7.323 C A 0028  ARG NH2
C A 0011  ASP OD2 5.545 C A 0028  ARG NH1
C A 0011  ASP OD2 7.757 C A 0028  ARG NH2
C A 0011  ASP OD2 11.14 C A 0030  LYS NZ 
C A 0011  ASP OD1 11.31 C A 0042  HIS NE2
C A 0011  ASP OD2 11.85 C A 0042  HIS NE2
C A 0012  GLU OE1 8.906 C A 0028  ARG NH1
C A 0012  GLU OE1 10.54 C A 0028  ARG NH2
C A 0012  GLU OE2 8.819 C A 0028  ARG NH1
C A 0012  GLU OE2 10.75 C A 0028  ARG NH2
C A 0015  GLU OE1 11.03 C A 0016  LYS NZ 
C A 0015  GLU OE2 9.511 C A 0016  LYS NZ 
C A 0015  GLU OE1 8.601 C A 0017  ARG NH1
C A 0015  GLU OE1 10.64 C A 0017  ARG NH2
C A 0015  GLU OE2 6.433 C A 0017  ARG NH1
C A 0015  GLU OE2 8.459 C A 0017  ARG NH2
C A 0015  GLU OE1 10.76 C A 0028  ARG NH2
C A 0022  ASP OD1 11.75 C A 0016  LYS NZ 
C A 0022  ASP OD1 11.40 C A 0017  ARG NH1
C A 0022  ASP OD2 11.89 C A 0017  ARG NH1
C A 0022  ASP OD1 7.021 C A 0019  LYS NZ 
C A 0022  ASP OD2 4.922 C A 0019  LYS NZ 
C A 0022  ASP OD1 10.84 C A 0021  LYS NZ 
C A 0022  ASP OD2 10.21 C A 0021  LYS NZ 
C A 0022  ASP OD1 8.320 C A 0039  LYS NZ 
C A 0022  ASP OD2 9.328 C A 0039  LYS NZ 
C A 0024  GLU OE1 11.97 C A 0017  ARG NH1
C A 0024  GLU OE2 11.07 C A 0017  ARG NH1
C A 0024  GLU OE1 10.85 C A 0019  LYS NZ 
C A 0024  GLU OE2 8.679 C A 0019  LYS NZ 
C A 0024  GLU OE1 10.84 C A 0028  ARG NH1
C A 0024  GLU OE1 8.634 C A 0028  ARG NH2
C A 0024  GLU OE2 10.72 C A 0028  ARG NH2
C A 0024  GLU OE1 8.019 C A 0039  LYS NZ 
C A 0024  GLU OE2 8.578 C A 0039  LYS NZ 
C A 0024  GLU OE1 10.29 C A 0042  HIS ND1
C A 0024  GLU OE1 9.133 C A 0042  HIS NE2
C A 0024  GLU OE2 11.87 C A 0042  HIS ND1
C A 0024  GLU OE2 10.94 C A 0042  HIS NE2
C A 0031  ASP OD1 8.777 C A 0028  ARG NH1
C A 0031  ASP OD1 8.382 C A 0028  ARG NH2
C A 0031  ASP OD2 6.767 C A 0028  ARG NH1
C A 0031  ASP OD2 6.246 C A 0028  ARG NH2
C A 0031  ASP OD1 10.77 C A 0030  LYS NZ 
C A 0031  ASP OD2 10.16 C A 0030  LYS NZ 
C A 0036  GLU OE1 10.83 C A 0028  ARG NH1
C A 0036  GLU OE1 9.114 C A 0028  ARG NH2
C A 0036  GLU OE2 10.54 C A 0028  ARG NH1
C A 0036  GLU OE2 9.152 C A 0028  ARG NH2
C A 0036  GLU OE1 10.27 C A 0030  LYS NZ 
C A 0036  GLU OE2 8.616 C A 0030  LYS NZ 
H A 0045  GLU OE1 9.153 C A 0016  LYS NZ 
H A 0045  GLU OE2 8.292 C A 0016  LYS NZ 
H A 0045  GLU OE1 11.74 C A 0021  LYS NZ 
H A 0045  GLU OE2 11.90 C A 0021  LYS NZ 
H A 0045  GLU OE1 9.809 C A 0039  LYS NZ 
H A 0045  GLU OE2 11.94 C A 0039  LYS NZ 
H A 0045  GLU OE1 11.25 C A 0042  HIS ND1
H A 0045  GLU OE1 11.75 C A 0042  HIS NE2
H A 0045  GLU OE1 6.970 H A 0049  LYS NZ 
H A 0045  GLU OE2 4.934 H A 0049  LYS NZ 
H A 0046  ASP OD1 8.424 C A 0016  LYS NZ 
H A 0046  ASP OD2 10.36 C A 0016  LYS NZ 
H A 0046  ASP OD1 3.454 H A 0049  LYS NZ 
H A 0046  ASP OD2 5.598 H A 0049  LYS NZ 
H A 0050  ASP OD1 8.365 C A 0016  LYS NZ 
H A 0050  ASP OD2 9.473 C A 0016  LYS NZ 
H A 0050  ASP OD1 9.191 H A 0049  LYS NZ 
H A 0050  ASP OD2 10.07 H A 0049  LYS NZ 
H A 0052  GLU OE1 5.090 C A 0016  LYS NZ 
H A 0052  GLU OE2 5.539 C A 0016  LYS NZ 
H A 0052  GLU OE1 6.867 C A 0017  ARG NH1
H A 0052  GLU OE1 7.424 C A 0017  ARG NH2
H A 0052  GLU OE2 6.050 C A 0017  ARG NH1
H A 0052  GLU OE2 7.257 C A 0017  ARG NH2
H A 0052  GLU OE1 11.22 H A 0049  LYS NZ 
H A 0052  GLU OE2 11.72 H A 0049  LYS NZ 
H A 0053  ASP OD1 3.410 C A 0016  LYS NZ 
H A 0053  ASP OD2 4.319 C A 0016  LYS NZ 
H A 0053  ASP OD1 6.644 C A 0017  ARG NH1
H A 0053  ASP OD1 5.804 C A 0017  ARG NH2
H A 0053  ASP OD2 8.801 C A 0017  ARG NH1
H A 0053  ASP OD2 7.788 C A 0017  ARG NH2
H A 0053  ASP OD1 8.293 H A 0049  LYS NZ 
H A 0053  ASP OD2 7.667 H A 0049  LYS NZ 
C A 0056  GLU OE1 10.29 C A 0016  LYS NZ 
C A 0056  GLU OE1 9.207 C A 0017  ARG NH1
C A 0056  GLU OE1 10.58 C A 0017  ARG NH2
C A 0056  GLU OE2 10.54 C A 0017  ARG NH1
C A 0056  GLU OE2 11.76 C A 0017  ARG NH2

CHARGE_REPU 2.00 12.00   144
C A 0006  GLU OE1 8.852 C A 0009  GLU OE1
C A 0006  GLU OE1 7.814 C A 0009  GLU OE2
C A 0006  GLU OE2 8.996 C A 0009  GLU OE1
C A 0006  GLU OE2 8.345 C A 0009  GLU OE2
C A 0006  GLU OE1 11.26 C A 0012  GLU OE1
C A 0006  GLU OE1 11.94 C A 0012  GLU OE2
C A 0006  GLU OE2 11.14 C A 0012  GLU OE1
C A 0009  GLU OE1 8.487 C A 0011  ASP OD1
C A 0009  GLU OE1 10.22 C A 0011  ASP OD2
C A 0009  GLU OE2 9.573 C A 0011  ASP OD1
C A 0009  GLU OE2 11.00 C A 0011  ASP OD2
C A 0009  GLU OE1 5.265 C A 0012  GLU OE1
C A 0009  GLU OE1 7.010 C A 0012  GLU OE2
C A 0009  GLU OE2 7.133 C A 0012  GLU OE1
C A 0009  GLU OE2 8.594 C A 0012  GLU OE2
C A 0009  GLU OE1 11.20 C A 0015  GLU OE1
C A 0009  GLU OE2 10.03 C A 0015  GLU OE1
C A 0009  GLU OE2 11.48 C A 0015  GLU OE2
C A 0009  GLU OE1 10.87 C A 0031  ASP OD1
C A 0009  GLU OE1 9.678 C A 0031  ASP OD2
C A 0009  GLU OE2 9.377 C A 0031  ASP OD1
C A 0009  GLU OE2 8.539 C A 0031  ASP OD2
C A 0009  GLU OE1 11.60 H A 0052  GLU OE1
C A 0009  GLU OE1 11.18 H A 0052  GLU OE2
C A 0009  GLU OE2 11.41 H A 0052  GLU OE1
C A 0009  GLU OE2 10.86 H A 0052  GLU OE2
C A 0009  GLU OE1 10.14 C A 0056  GLU OE1
C A 0009  GLU OE1 11.24 C A 0056  GLU OE2
C A 0009  GLU OE2 8.929 C A 0056  GLU OE1
C A 0009  GLU OE2 9.750 C A 0056  GLU OE2
C A 0011  ASP OD1 5.593 C A 0012  GLU OE1
C A 0011  ASP OD1 4.451 C A 0012  GLU OE2
C A 0011  ASP OD2 7.567 C A 0012  GLU OE1
C A 0011  ASP OD2 6.126 C A 0012  GLU OE2
C A 0011  ASP OD1 10.78 C A 0031  ASP OD2
C A 0011  ASP OD2 11.01 C A 0031  ASP OD2
C A 0015  GLU OE1 11.10 C A 0024  GLU OE1
C A 0015  GLU OE1 11.56 C A 0024  GLU OE2
C A 0015  GLU OE2 11.00 C A 0024  GLU OE1
C A 0015  GLU OE2 11.10 C A 0024  GLU OE2
C A 0015  GLU OE1 7.609 C A 0031  ASP OD1
C A 0015  GLU OE1 7.320 C A 0031  ASP OD2
C A 0015  GLU OE2 9.761 C A 0031  ASP OD1
C A 0015  GLU OE2 9.366 C A 0031  ASP OD2
C A 0015  GLU OE1 8.481 C A 0034  ASP OD1
C A 0015  GLU OE1 9.564 C A 0034  ASP OD2
C A 0015  GLU OE2 9.131 C A 0034  ASP OD1
C A 0015  GLU OE2 9.958 C A 0034  ASP OD2
C A 0015  GLU OE1 8.601 C A 0036  GLU OE1
C A 0015  GLU OE1 9.878 C A 0036  GLU OE2
C A 0015  GLU OE2 9.775 C A 0036  GLU OE1
C A 0015  GLU OE2 11.35 C A 0036  GLU OE2
C A 0015  GLU OE1 7.811 H A 0052  GLU OE1
C A 0015  GLU OE1 5.918 H A 0052  GLU OE2
C A 0015  GLU OE2 6.557 H A 0052  GLU OE1
C A 0015  GLU OE2 4.647 H A 0052  GLU OE2
C A 0015  GLU OE1 11.66 H A 0053  ASP OD1
C A 0015  GLU OE2 9.919 H A 0053  ASP OD1
C A 0015  GLU OE2 11.90 H A 0053  ASP OD2
C A 0015  GLU OE1 4.391 C A 0056  GLU OE1
C A 0015  GLU OE1 5.719 C A 0056  GLU OE2
C A 0015  GLU OE2 4.492 C A 0056  GLU OE1
C A 0015  GLU OE2 5.966 C A 0056  GLU OE2
C A 0016  LYS NZ  6.867 C A 0017  ARG NH1
C A 0016  LYS NZ  6.811 C A 0017  ARG NH2
C A 0016  LYS NZ  6.279 H A 0049  LYS NZ 
C A 0017  ARG NH1 11.90 H A 0049  LYS NZ 
C A 0017  ARG NH2 11.30 H A 0049  LYS NZ 
C A 0019  LYS NZ  10.03 C A 0021  LYS NZ 
C A 0022  ASP OD1 5.722 C A 0024  GLU OE1
C A 0022  ASP OD1 4.144 C A 0024  GLU OE2
C A 0022  ASP OD2 6.832 C A 0024  GLU OE1
C A 0022  ASP OD2 4.859 C A 0024  GLU OE2
C A 0022  ASP OD1 6.262 H A 0045  GLU OE1
C A 0022  ASP OD1 7.994 H A 0045  GLU OE2
C A 0022  ASP OD2 8.225 H A 0045  GLU OE1
C A 0022  ASP OD2 9.802 H A 0045  GLU OE2
C A 0024  GLU OE1 11.53 C A 0031  ASP OD2
C A 0024  GLU OE1 9.060 C A 0036  GLU OE1
C A 0024  GLU OE1 10.66 C A 0036  GLU OE2
C A 0024  GLU OE2 9.734 C A 0036  GLU OE1
C A 0024  GLU OE2 11.57 C A 0036  GLU OE2
C A 0024  GLU OE1 9.155 H A 0045  GLU OE1
C A 0024  GLU OE1 11.03 H A 0045  GLU OE2
C A 0024  GLU OE2 8.846 H A 0045  GLU OE1
C A 0024  GLU OE2 10.66 H A 0045  GLU OE2
C A 0024  GLU OE1 11.89 H A 0052  GLU OE2
C A 0028  ARG NH1 9.382 C A 0030  LYS NZ 
C A 0028  ARG NH2 9.324 C A 0030  LYS NZ 
C A 0028  ARG NH1 11.30 C A 0042  HIS ND1
C A 0028  ARG NH1 9.372 C A 0042  HIS NE2
C A 0028  ARG NH2 10.61 C A 0042  HIS ND1
C A 0028  ARG NH2 8.614 C A 0042  HIS NE2
C A 0031  ASP OD1 9.405 C A 0034  ASP OD1
C A 0031  ASP OD1 10.66 C A 0034  ASP OD2
C A 0031  ASP OD2 10.29 C A 0034  ASP OD1
C A 0031  ASP OD2 11.24 C A 0034  ASP OD2
C A 0031  ASP OD1 6.986 C A 0036  GLU OE1
C A 0031  ASP OD1 6.303 C A 0036  GLU OE2
C A 0031  ASP OD2 6.747 C A 0036  GLU OE1
C A 0031  ASP OD2 6.364 C A 0036  GLU OE2
C A 0031  ASP OD2 11.84 H A 0052  GLU OE2
C A 0031  ASP OD1 10.26 C A 0056  GLU OE1
C A 0031  ASP OD1 10.79 C A 0056  GLU OE2
C A 0031  ASP OD2 10.09 C A 0056  GLU OE1
C A 0031  ASP OD2 11.04 C A 0056  GLU OE2
C A 0034  ASP OD1 6.301 C A 0036  GLU OE1
C A 0034  ASP OD1 7.243 C A 0036  GLU OE2
C A 0034  ASP OD2 5.987 C A 0036  GLU OE1
C A 0034  ASP OD2 7.214 C A 0036  GLU OE2
C A 0039  LYS NZ  6.531 C A 0042  HIS ND1
C A 0039  LYS NZ  6.833 C A 0042  HIS NE2
H A 0045  GLU OE1 8.124 H A 0046  ASP OD1
H A 0045  GLU OE1 9.111 H A 0046  ASP OD2
H A 0045  GLU OE2 6.318 H A 0046  ASP OD1
H A 0045  GLU OE2 7.543 H A 0046  ASP OD2
H A 0045  GLU OE2 11.21 H A 0053  ASP OD1
H A 0045  GLU OE2 11.40 H A 0053  ASP OD2
H A 0046  ASP OD1 8.547 H A 0050  ASP OD1
H A 0046  ASP OD1 8.774 H A 0050  ASP OD2
H A 0046  ASP OD2 9.411 H A 0050  ASP OD1
H A 0046  ASP OD2 9.190 H A 0050  ASP OD2
H A 0046  ASP OD1 10.56 H A 0053  ASP OD1
H A 0046  ASP OD1 9.547 H A 0053  ASP OD2
H A 0046  ASP OD2 11.47 H A 0053  ASP OD2
H A 0050  ASP OD1 9.412 H A 0052  GLU OE1
H A 0050  ASP OD1 11.11 H A 0052  GLU OE2
H A 0050  ASP OD2 10.34 H A 0052  GLU OE1
H A 0050  ASP OD2 11.84 H A 0052  GLU OE2
H A 0050  ASP OD1 8.267 H A 0053  ASP OD1
H A 0050  ASP OD1 6.519 H A 0053  ASP OD2
H A 0050  ASP OD2 9.914 H A 0053  ASP OD1
H A 0050  ASP OD2 8.389 H A 0053  ASP OD2
H A 0052  GLU OE1 4.599 H A 0053  ASP OD1
H A 0052  GLU OE1 5.990 H A 0053  ASP OD2
H A 0052  GLU OE2 5.966 H A 0053  ASP OD1
H A 0052  GLU OE2 7.649 H A 0053  ASP OD2
H A 0052  GLU OE1 5.592 C A 0056  GLU OE1
H A 0052  GLU OE1 7.242 C A 0056  GLU OE2
H A 0052  GLU OE2 4.845 C A 0056  GLU OE1
H A 0052  GLU OE2 6.828 C A 0056  GLU OE2
H A 0053  ASP OD1 9.962 C A 0056  GLU OE1
H A 0053  ASP OD1 11.37 C A 0056  GLU OE2
H A 0053  ASP OD2 11.47 C A 0056  GLU OE1

HB_MM       2.00 3.20    78
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  GLN N   2.247 C A 0002  SER O  
C A 0004  VAL N   3.018 C A 0002  SER O  
C A 0004  VAL N   2.250 C A 0003  GLN O  
C A 0005  PHE N   2.253 C A 0004  VAL O  
C A 0006  GLU N   2.242 C A 0005  PHE O  
C A 0007  TYR N   2.259 C A 0006  GLU O  
C A 0008  ALA N   2.249 C A 0007  TYR O  
C A 0009  GLU N   2.253 C A 0008  ALA O  
C A 0010  VAL N   3.194 C A 0008  ALA O  
C A 0010  VAL N   2.261 C A 0009  GLU O  
C A 0011  ASP N   2.827 C A 0009  GLU O  
C A 0011  ASP N   2.264 C A 0010  VAL O  
C A 0012  GLU N   2.249 C A 0011  ASP O  
C A 0013  ILE N   2.256 C A 0012  GLU O  
C A 0014  VAL N   2.254 C A 0013  ILE O  
C A 0015  GLU N   2.239 C A 0014  VAL O  
C A 0016  LYS N   2.265 C A 0015  GLU O  
C A 0017  ARG N   2.265 C A 0016  LYS O  
C A 0018  GLY N   2.247 C A 0017  ARG O  
C A 0019  LYS N   2.249 C A 0018  GLY O  
C A 0019  LYS N   2.564 C A 0022  ASP O  
C A 0020  GLY N   2.251 C A 0019  LYS O  
C A 0021  LYS N   2.794 C A 0019  LYS O  
C A 0021  LYS N   2.253 C A 0020  GLY O  
C A 0022  ASP N   2.774 C A 0019  LYS O  
C A 0022  ASP N   2.253 C A 0021  LYS O  
C A 0023  VAL N   2.247 C A 0022  ASP O  
C A 0024  GLU N   2.240 C A 0023  VAL O  
C A 0025  TYR N   2.246 C A 0024  GLU O  
C A 0026  LEU N   2.240 C A 0025  TYR O  
C A 0027  VAL N   2.251 C A 0026  LEU O  
C A 0028  ARG N   2.236 C A 0027  VAL O  
C A 0029  TRP N   2.239 C A 0028  ARG O  
C A 0030  LYS N   2.235 C A 0029  TRP O  
C A 0031  ASP N   2.259 C A 0030  LYS O  
C A 0032  GLY N   2.251 C A 0031  ASP O  
C A 0033  GLY N   2.253 C A 0032  GLY O  
C A 0034  ASP N   2.256 C A 0033  GLY O  
C A 0035  CYS N   2.252 C A 0034  ASP O  
C A 0036  GLU N   2.247 C A 0035  CYS O  
C A 0037  TRP N   2.735 C A 0026  LEU O  
C A 0037  TRP N   2.236 C A 0036  GLU O  
C A 0038  VAL N   2.244 C A 0037  TRP O  
C A 0039  LYS N   2.247 C A 0038  VAL O  
C A 0040  GLY N   2.752 C A 0023  VAL O  
C A 0040  GLY N   2.256 C A 0039  LYS O  
C A 0041  VAL N   2.254 C A 0040  GLY O  
C A 0042  HIS N   2.810 C A 0040  GLY O  
C A 0042  HIS N   2.252 C A 0041  VAL O  
C A 0043  VAL N   3.039 C A 0039  LYS O  
C A 0043  VAL N   2.531 C A 0040  GLY O  
C A 0043  VAL N   2.254 C A 0042  HIS O  
H A 0044  ALA N   2.525 C A 0040  GLY O  
H A 0044  ALA N   2.250 C A 0043  VAL O  
H A 0045  GLU N   2.591 C A 0040  GLY O  
H A 0045  GLU N   2.249 H A 0044  ALA O  
H A 0046  ASP N   2.250 H A 0045  GLU O  
H A 0047  VAL N   3.035 H A 0044  ALA O  
H A 0047  VAL N   3.199 H A 0045  GLU O  
H A 0047  VAL N   2.241 H A 0046  ASP O  
H A 0048  ALA N   3.108 H A 0044  ALA O  
H A 0048  ALA N   2.248 H A 0047  VAL O  
H A 0049  LYS N   2.247 H A 0048  ALA O  
H A 0050  ASP N   2.237 H A 0049  LYS O  
H A 0051  TYR N   2.958 H A 0048  ALA O  
H A 0051  TYR N   2.246 H A 0050  ASP O  
H A 0052  GLU N   2.249 H A 0051  TYR O  
H A 0053  ASP N   3.194 H A 0049  LYS O  
H A 0053  ASP N   2.259 H A 0052  GLU O  
H A 0054  GLY N   2.602 H A 0052  GLU O  
H A 0054  GLY N   2.253 H A 0053  ASP O  
H A 0055  LEU N   2.524 H A 0052  GLU O  
H A 0055  LEU N   2.254 H A 0054  GLY O  
C A 0056  GLU N   2.974 H A 0052  GLU O  
C A 0056  GLU N   2.249 H A 0055  LEU O  
C A 0057  TYR N   2.664 H A 0055  LEU O  
C A 0057  TYR N   2.245 C A 0056  GLU O  

HB_MS       2.00 3.20    12
C A 0003  GLN N   2.986 C A 0002  SER OG 
C A 0003  GLN N   2.812 C A 0056  GLU OE2
C A 0008  ALA N   2.890 C A 0009  GLU OE2
C A 0011  ASP O   3.124 C A 0028  ARG NH1
C A 0014  VAL O   2.618 C A 0007  TYR OH 
C A 0023  VAL N   3.002 C A 0022  ASP OD1
C A 0024  GLU O   3.198 C A 0037  TRP NE1
C A 0028  ARG N   2.887 C A 0031  ASP OD2
C A 0032  GLY N   3.075 C A 0031  ASP OD1
C A 0038  VAL N   2.717 C A 0024  GLU OE1
H A 0045  GLU O   2.980 C A 0025  TYR OH 
H A 0053  ASP N   2.518 H A 0052  GLU OE1

AROMATIC    0.00 8.00     2
C A 0016  LYS 5.836 C A 0025  TYR
C A 0028  ARG 3.182 C A 0029  TRP