Complet list of 1ss6 con fileClick here to see the 3D structure Complete list of 1ss6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   538
C A 0001  GLY CA  3.782 C A 0002  SER CA 
C A 0001  GLY C   2.423 C A 0002  SER CA 
C A 0001  GLY C   3.167 C A 0002  SER C  
C A 0001  GLY C   3.664 C A 0002  SER CB 
C A 0002  SER C   2.461 C A 0003  GLU CA 
C A 0002  SER C   3.107 C A 0003  GLU C  
C A 0002  SER C   3.006 C A 0003  GLU CB 
C A 0003  GLU C   2.422 C A 0004  LYS CA 
C A 0003  GLU C   3.656 C A 0004  LYS C  
C A 0003  GLU C   3.178 C A 0004  LYS CB 
C A 0004  LYS CA  3.794 C A 0005  ARG CA 
C A 0004  LYS C   2.438 C A 0005  ARG CA 
C A 0004  LYS C   3.566 C A 0005  ARG C  
C A 0004  LYS C   3.384 C A 0005  ARG CB 
C A 0004  LYS C   3.364 C A 0005  ARG CG 
C A 0005  ARG CA  3.767 C A 0006  GLN CA 
C A 0005  ARG C   2.443 C A 0006  GLN CA 
C A 0005  ARG C   3.666 C A 0006  GLN C  
C A 0005  ARG C   3.081 C A 0006  GLN CB 
C A 0005  ARG C   3.654 C A 0006  GLN CG 
C A 0006  GLN CA  3.779 C A 0007  HIS CA 
C A 0006  GLN C   2.406 C A 0007  HIS CA 
C A 0006  GLN C   3.187 C A 0007  HIS C  
C A 0006  GLN C   3.628 C A 0007  HIS CB 
C A 0007  HIS C   2.473 C A 0008  SER CA 
C A 0007  HIS C   2.942 C A 0008  SER C  
C A 0007  HIS C   3.705 C A 0008  SER CB 
C A 0008  SER CA  3.796 C A 0009  SER CA 
C A 0008  SER C   2.434 C A 0009  SER CA 
C A 0008  SER C   3.168 C A 0009  SER C  
C A 0008  SER C   3.682 C A 0009  SER CB 
C A 0009  SER CA  3.788 C A 0010  GLN CA 
C A 0009  SER C   2.414 C A 0010  GLN CA 
C A 0009  SER C   3.461 C A 0010  GLN C  
C A 0009  SER C   3.469 C A 0010  GLN CB 
C A 0009  SER C   3.607 C A 0010  GLN CG 
C A 0009  SER CA  3.631 C A 0059  HIS CB 
C A 0009  SER CB  3.420 C A 0059  HIS CB 
C A 0009  SER CB  3.690 C A 0059  HIS CG 
C A 0010  GLN C   2.465 C A 0011  ASP CA 
C A 0010  GLN C   3.006 C A 0011  ASP C  
C A 0010  GLN C   3.054 C A 0011  ASP CB 
C A 0010  GLN C   3.616 C A 0011  ASP CG 
C A 0011  ASP CA  3.795 E A 0012  VAL CA 
C A 0011  ASP C   2.416 E A 0012  VAL CA 
C A 0011  ASP C   3.491 E A 0012  VAL C  
C A 0011  ASP C   3.495 E A 0012  VAL CB 
C A 0011  ASP C   3.515 E A 0012  VAL CG1
C A 0011  ASP CA  3.772 C A 0062  GLN CB 
C A 0011  ASP CB  3.498 C A 0062  GLN CB 
C A 0011  ASP CG  3.678 C A 0062  GLN CB 
E A 0012  VAL CA  3.789 E A 0013  HIS CA 
E A 0012  VAL C   2.430 E A 0013  HIS CA 
E A 0012  VAL C   3.356 E A 0013  HIS C  
E A 0012  VAL C   3.596 E A 0013  HIS CB 
E A 0012  VAL C   3.796 E A 0013  HIS CG 
E A 0012  VAL CG2 3.276 C A 0058  ALA CB 
E A 0013  HIS CA  3.781 E A 0014  VAL CA 
E A 0013  HIS C   2.419 E A 0014  VAL CA 
E A 0013  HIS C   3.316 E A 0014  VAL C  
E A 0013  HIS C   3.616 E A 0014  VAL CB 
E A 0014  VAL CA  3.769 E A 0015  VAL CA 
E A 0014  VAL C   2.407 E A 0015  VAL CA 
E A 0014  VAL C   3.136 E A 0015  VAL C  
E A 0014  VAL C   3.690 E A 0015  VAL CB 
E A 0014  VAL CG2 3.748 H A 0054  LEU CD1
E A 0014  VAL CG2 3.707 H A 0054  LEU CD2
E A 0014  VAL CG2 3.670 E A 0065  LEU CA 
E A 0014  VAL CG2 3.774 E A 0065  LEU CB 
E A 0015  VAL CA  3.753 E A 0016  LEU CA 
E A 0015  VAL C   2.407 E A 0016  LEU CA 
E A 0015  VAL C   3.332 E A 0016  LEU C  
E A 0015  VAL C   3.547 E A 0016  LEU CB 
E A 0015  VAL CG1 3.536 C A 0026  ASP CB 
E A 0015  VAL CG1 3.566 C A 0077  LYS CD 
E A 0015  VAL CG1 3.729 C A 0077  LYS CE 
E A 0016  LEU CA  3.764 E A 0017  LYS CA 
E A 0016  LEU C   2.395 E A 0017  LYS CA 
E A 0016  LEU C   3.321 E A 0017  LYS C  
E A 0016  LEU C   3.545 E A 0017  LYS CB 
E A 0016  LEU C   3.737 E A 0017  LYS CG 
E A 0016  LEU CD2 3.260 E A 0023  PHE CB 
E A 0016  LEU CD2 3.769 E A 0023  PHE CD2
E A 0016  LEU CG  3.441 E A 0025  LEU CD2
E A 0016  LEU CD1 3.702 H A 0045  ILE CG2
E A 0016  LEU CD1 3.556 H A 0045  ILE CD1
E A 0016  LEU CB  3.788 E A 0065  LEU CG 
E A 0016  LEU CB  3.592 E A 0065  LEU CD2
E A 0017  LYS CA  3.791 E A 0018  LEU CA 
E A 0017  LYS C   2.442 E A 0018  LEU CA 
E A 0017  LYS C   3.310 E A 0018  LEU C  
E A 0017  LYS C   3.596 E A 0018  LEU CB 
E A 0017  LYS CB  3.667 E A 0019  TRP CE2
E A 0017  LYS CB  3.392 E A 0019  TRP CZ2
E A 0017  LYS CD  3.445 E A 0019  TRP CZ2
E A 0017  LYS CD  3.546 E A 0019  TRP CH2
E A 0017  LYS CE  3.553 C A 0077  LYS CD 
E A 0017  LYS CE  3.515 C A 0077  LYS CE 
E A 0018  LEU CA  3.783 E A 0019  TRP CA 
E A 0018  LEU C   2.423 E A 0019  TRP CA 
E A 0018  LEU C   3.463 E A 0019  TRP C  
E A 0018  LEU C   3.480 E A 0019  TRP CB 
E A 0018  LEU C   3.539 E A 0019  TRP CG 
E A 0018  LEU CD2 3.679 E A 0069  ASP CB 
E A 0018  LEU CG  3.505 E A 0071  ARG CG 
E A 0018  LEU CD1 3.755 E A 0071  ARG CG 
E A 0019  TRP CA  3.797 C A 0020  LYS CA 
E A 0019  TRP C   2.421 C A 0020  LYS CA 
E A 0019  TRP C   3.170 C A 0020  LYS C  
E A 0019  TRP C   3.677 C A 0020  LYS CB 
E A 0019  TRP CD1 3.443 E A 0022  GLY C  
E A 0019  TRP CD1 3.374 E A 0023  PHE CA 
E A 0019  TRP CD1 3.645 E A 0023  PHE C  
E A 0019  TRP CB  3.559 E A 0030  LEU CD1
E A 0019  TRP CG  3.660 E A 0030  LEU CG 
E A 0019  TRP CG  3.347 E A 0030  LEU CD1
E A 0019  TRP CD1 3.136 E A 0030  LEU CG 
E A 0019  TRP CD1 3.407 E A 0030  LEU CD1
E A 0019  TRP CE3 3.593 E A 0070  HIS CB 
E A 0019  TRP CZ3 3.458 E A 0070  HIS CB 
E A 0019  TRP CZ3 3.787 E A 0070  HIS CG 
E A 0019  TRP CA  3.295 E A 0071  ARG CA 
E A 0019  TRP C   3.245 E A 0071  ARG CA 
E A 0019  TRP C   3.755 E A 0071  ARG C  
E A 0019  TRP CE3 3.567 C A 0074  ASP C  
E A 0019  TRP CE2 3.517 C A 0075  PHE CD1
E A 0019  TRP CE3 3.765 C A 0075  PHE CA 
E A 0019  TRP CZ2 3.385 C A 0075  PHE CD1
E A 0019  TRP CZ3 3.740 C A 0075  PHE CA 
E A 0019  TRP CZ3 3.627 C A 0076  VAL CG2
E A 0019  TRP CH2 3.721 C A 0076  VAL CA 
E A 0019  TRP CH2 3.446 C A 0076  VAL C  
E A 0019  TRP CH2 3.763 C A 0076  VAL CG2
C A 0020  LYS CA  3.783 C A 0021  SER CA 
C A 0020  LYS C   2.416 C A 0021  SER CA 
C A 0020  LYS C   3.317 C A 0021  SER C  
C A 0020  LYS C   3.586 C A 0021  SER CB 
C A 0020  LYS CB  3.687 E A 0071  ARG C  
C A 0021  SER CA  3.779 E A 0022  GLY CA 
C A 0021  SER C   2.402 E A 0022  GLY CA 
C A 0021  SER C   3.689 E A 0022  GLY C  
C A 0021  SER C   3.531 E A 0032  SER CA 
C A 0021  SER C   3.799 E A 0032  SER CB 
E A 0022  GLY CA  3.770 E A 0023  PHE CA 
E A 0022  GLY C   2.430 E A 0023  PHE CA 
E A 0022  GLY C   3.601 E A 0023  PHE C  
E A 0022  GLY C   3.289 E A 0023  PHE CB 
E A 0022  GLY CA  3.713 E A 0030  LEU CD2
E A 0022  GLY CA  3.677 E A 0031  ARG C  
E A 0022  GLY CA  3.379 E A 0032  SER CA 
E A 0022  GLY CA  3.531 C A 0033  TYR CD2
E A 0022  GLY CA  3.465 C A 0033  TYR CE2
E A 0022  GLY CA  3.677 C A 0033  TYR CZ 
E A 0022  GLY C   3.704 C A 0033  TYR CE1
E A 0022  GLY C   3.583 C A 0033  TYR CE2
E A 0022  GLY C   3.332 C A 0033  TYR CZ 
E A 0023  PHE CA  3.794 E A 0024  SER CA 
E A 0023  PHE C   2.418 E A 0024  SER CA 
E A 0023  PHE C   3.540 E A 0024  SER C  
E A 0023  PHE C   3.382 E A 0024  SER CB 
E A 0023  PHE CD2 3.772 E A 0025  LEU CD2
E A 0023  PHE CD1 3.576 C A 0033  TYR CD1
E A 0023  PHE CD1 3.366 C A 0033  TYR CE1
E A 0023  PHE CZ  3.748 H A 0038  ASN CB 
E A 0023  PHE CE2 3.335 H A 0041  PHE CB 
E A 0023  PHE CZ  3.467 H A 0041  PHE CB 
E A 0023  PHE CE1 3.384 H A 0042  LEU CG 
E A 0023  PHE CE1 3.591 H A 0042  LEU CD2
E A 0024  SER CA  3.768 E A 0025  LEU CA 
E A 0024  SER C   2.420 E A 0025  LEU CA 
E A 0024  SER C   3.353 E A 0025  LEU C  
E A 0024  SER C   3.542 E A 0025  LEU CB 
E A 0024  SER C   3.660 E A 0025  LEU CG 
E A 0024  SER C   3.338 E A 0025  LEU CD2
E A 0024  SER CB  3.456 C A 0029  GLU C  
E A 0024  SER CB  3.642 E A 0030  LEU CA 
E A 0024  SER CB  3.242 C A 0075  PHE CE1
E A 0025  LEU C   2.448 C A 0026  ASP CA 
E A 0025  LEU C   3.051 C A 0026  ASP C  
E A 0025  LEU C   3.719 C A 0026  ASP CB 
E A 0025  LEU CB  3.562 C A 0027  ASN CG 
E A 0025  LEU CD1 3.499 H A 0041  PHE CD1
E A 0025  LEU CD1 3.541 H A 0041  PHE CE1
E A 0025  LEU CD1 3.468 H A 0054  LEU CD2
C A 0026  ASP CA  3.798 C A 0027  ASN CA 
C A 0026  ASP C   2.437 C A 0027  ASN CA 
C A 0026  ASP C   3.311 C A 0027  ASN C  
C A 0026  ASP C   3.618 C A 0027  ASN CB 
C A 0026  ASP CA  3.720 C A 0077  LYS CD 
C A 0027  ASN CA  3.786 C A 0028  GLY CA 
C A 0027  ASN C   2.406 C A 0028  GLY CA 
C A 0027  ASN C   3.588 C A 0028  GLY C  
C A 0027  ASN CB  3.761 C A 0057  LEU CD2
C A 0028  GLY CA  3.780 C A 0029  GLU CA 
C A 0028  GLY C   2.423 C A 0029  GLU CA 
C A 0028  GLY C   3.420 C A 0029  GLU C  
C A 0028  GLY C   3.516 C A 0029  GLU CB 
C A 0028  GLY C   3.652 C A 0029  GLU CG 
C A 0029  GLU C   2.440 E A 0030  LEU CA 
C A 0029  GLU C   3.117 E A 0030  LEU C  
C A 0029  GLU C   3.691 E A 0030  LEU CB 
C A 0029  GLU CA  3.258 C A 0075  PHE CZ 
C A 0029  GLU C   3.794 C A 0075  PHE CE1
C A 0029  GLU C   3.612 C A 0075  PHE CZ 
C A 0029  GLU CB  3.645 C A 0075  PHE CE2
C A 0029  GLU CB  3.530 C A 0075  PHE CZ 
E A 0030  LEU CA  3.777 E A 0031  ARG CA 
E A 0030  LEU C   2.425 E A 0031  ARG CA 
E A 0030  LEU C   3.441 E A 0031  ARG C  
E A 0030  LEU C   3.477 E A 0031  ARG CB 
E A 0030  LEU C   3.670 E A 0031  ARG CG 
E A 0030  LEU CD2 3.652 E A 0031  ARG C  
E A 0030  LEU CD1 3.728 C A 0074  ASP C  
E A 0030  LEU CB  3.793 C A 0075  PHE CB 
E A 0030  LEU CB  3.374 C A 0075  PHE CG 
E A 0030  LEU CB  3.149 C A 0075  PHE CD1
E A 0030  LEU CB  3.600 C A 0075  PHE CE1
E A 0030  LEU CD1 3.273 C A 0075  PHE CB 
E A 0031  ARG C   2.441 E A 0032  SER CA 
E A 0031  ARG C   3.109 E A 0032  SER C  
E A 0031  ARG C   3.700 E A 0032  SER CB 
E A 0031  ARG CB  3.184 H A 0038  ASN CG 
E A 0031  ARG CD  3.726 H A 0038  ASN CG 
E A 0031  ARG CD  3.768 H A 0041  PHE CE2
E A 0031  ARG CZ  3.568 H A 0041  PHE CE2
E A 0031  ARG CZ  3.573 H A 0041  PHE CZ 
E A 0032  SER C   2.464 C A 0033  TYR CA 
E A 0032  SER C   3.175 C A 0033  TYR C  
E A 0032  SER C   3.729 C A 0033  TYR CB 
C A 0033  TYR C   2.431 C A 0034  GLN CA 
C A 0033  TYR C   3.617 C A 0034  GLN C  
C A 0033  TYR C   3.321 C A 0034  GLN CB 
C A 0033  TYR C   3.276 C A 0034  GLN CG 
C A 0033  TYR CD1 3.660 H A 0042  LEU CD2
C A 0034  GLN C   2.452 C A 0035  ASP CA 
C A 0034  GLN C   3.043 C A 0035  ASP C  
C A 0034  GLN C   3.704 C A 0035  ASP CB 
C A 0035  ASP CA  2.890 C A 0036  PRO CD 
C A 0035  ASP C   2.478 C A 0036  PRO CA 
C A 0035  ASP C   3.167 C A 0036  PRO C  
C A 0035  ASP C   3.668 C A 0036  PRO CB 
C A 0035  ASP C   3.588 C A 0036  PRO CG 
C A 0035  ASP C   2.502 C A 0036  PRO CD 
C A 0035  ASP CB  3.722 C A 0036  PRO CD 
C A 0035  ASP CG  3.418 C A 0036  PRO CD 
C A 0035  ASP CB  3.487 H A 0038  ASN CG 
C A 0036  PRO C   2.425 C A 0037  SER CA 
C A 0036  PRO C   3.205 C A 0037  SER C  
C A 0036  PRO C   3.653 C A 0037  SER CB 
C A 0037  SER CA  3.786 H A 0038  ASN CA 
C A 0037  SER C   2.427 H A 0038  ASN CA 
C A 0037  SER C   3.122 H A 0038  ASN C  
C A 0037  SER C   3.686 H A 0038  ASN CB 
H A 0038  ASN CA  3.786 H A 0039  ALA CA 
H A 0038  ASN C   2.444 H A 0039  ALA CA 
H A 0038  ASN C   2.991 H A 0039  ALA C  
H A 0038  ASN C   3.703 H A 0039  ALA CB 
H A 0038  ASN CA  3.761 H A 0041  PHE CD2
H A 0039  ALA C   2.444 H A 0040  GLN CA 
H A 0039  ALA C   2.971 H A 0040  GLN C  
H A 0039  ALA C   3.743 H A 0040  GLN CB 
H A 0040  GLN CA  3.794 H A 0041  PHE CA 
H A 0040  GLN C   2.444 H A 0041  PHE CA 
H A 0040  GLN C   2.893 H A 0041  PHE C  
H A 0040  GLN C   3.721 H A 0041  PHE CB 
H A 0040  GLN CD  3.751 H A 0041  PHE CG 
H A 0040  GLN CD  3.413 H A 0041  PHE CD2
H A 0040  GLN CD  3.310 H A 0041  PHE CE2
H A 0040  GLN CD  3.556 H A 0041  PHE CZ 
H A 0041  PHE C   2.442 H A 0042  LEU CA 
H A 0041  PHE C   2.954 H A 0042  LEU C  
H A 0041  PHE C   3.719 H A 0042  LEU CB 
H A 0041  PHE CD1 3.406 H A 0051  PRO CB 
H A 0041  PHE CE1 3.508 H A 0053  GLU CG 
H A 0041  PHE CE1 3.667 H A 0053  GLU CD 
H A 0041  PHE CZ  3.599 H A 0053  GLU CG 
H A 0041  PHE CZ  3.380 H A 0053  GLU CD 
H A 0042  LEU CA  3.798 H A 0043  GLU CA 
H A 0042  LEU C   2.434 H A 0043  GLU CA 
H A 0042  LEU C   3.104 H A 0043  GLU C  
H A 0042  LEU C   3.687 H A 0043  GLU CB 
H A 0043  GLU CA  3.797 H A 0044  SER CA 
H A 0043  GLU C   2.430 H A 0044  SER CA 
H A 0043  GLU C   3.049 H A 0044  SER C  
H A 0043  GLU C   3.698 H A 0044  SER CB 
H A 0043  GLU C   3.690 H A 0046  ARG CB 
H A 0044  SER CA  3.798 H A 0045  ILE CA 
H A 0044  SER C   2.433 H A 0045  ILE CA 
H A 0044  SER C   3.076 H A 0045  ILE C  
H A 0044  SER C   3.723 H A 0045  ILE CB 
H A 0045  ILE C   2.448 H A 0046  ARG CA 
H A 0045  ILE C   2.946 H A 0046  ARG C  
H A 0045  ILE C   3.701 H A 0046  ARG CB 
H A 0045  ILE CG1 3.449 H A 0051  PRO CG 
H A 0045  ILE CG1 3.798 H A 0051  PRO CD 
H A 0045  ILE CD1 3.721 H A 0051  PRO CG 
H A 0045  ILE CD1 3.589 E A 0065  LEU CD1
H A 0045  ILE CG2 3.627 E A 0067  MET CE 
H A 0046  ARG CA  3.785 H A 0047  ARG CA 
H A 0046  ARG C   2.438 H A 0047  ARG CA 
H A 0046  ARG C   3.048 H A 0047  ARG C  
H A 0046  ARG C   3.704 H A 0047  ARG CB 
H A 0047  ARG CA  3.764 H A 0048  GLY CA 
H A 0047  ARG C   2.412 H A 0048  GLY CA 
H A 0047  ARG C   3.547 H A 0048  GLY C  
H A 0048  GLY CA  3.766 C A 0049  GLU CA 
H A 0048  GLY C   2.431 C A 0049  GLU CA 
H A 0048  GLY C   3.086 C A 0049  GLU C  
H A 0048  GLY C   3.683 C A 0049  GLU CB 
C A 0049  GLU CA  3.775 C A 0050  VAL CA 
C A 0049  GLU C   2.413 C A 0050  VAL CA 
C A 0049  GLU C   3.396 C A 0050  VAL C  
C A 0049  GLU C   3.554 C A 0050  VAL CB 
C A 0050  VAL CA  2.910 H A 0051  PRO CD 
C A 0050  VAL C   2.458 H A 0051  PRO CA 
C A 0050  VAL C   3.037 H A 0051  PRO C  
C A 0050  VAL C   3.650 H A 0051  PRO CB 
C A 0050  VAL C   3.616 H A 0051  PRO CG 
C A 0050  VAL C   2.503 H A 0051  PRO CD 
C A 0050  VAL CG2 3.705 H A 0055  ARG CD 
H A 0051  PRO CA  3.792 H A 0052  ALA CA 
H A 0051  PRO C   2.441 H A 0052  ALA CA 
H A 0051  PRO C   3.029 H A 0052  ALA C  
H A 0051  PRO C   3.705 H A 0052  ALA CB 
H A 0051  PRO CD  3.330 H A 0054  LEU CD1
H A 0052  ALA C   2.437 H A 0053  GLU CA 
H A 0052  ALA C   3.005 H A 0053  GLU C  
H A 0052  ALA C   3.732 H A 0053  GLU CB 
H A 0053  GLU C   2.428 H A 0054  LEU CA 
H A 0053  GLU C   3.147 H A 0054  LEU C  
H A 0053  GLU C   3.680 H A 0054  LEU CB 
H A 0054  LEU CA  3.789 H A 0055  ARG CA 
H A 0054  LEU C   2.426 H A 0055  ARG CA 
H A 0054  LEU C   3.093 H A 0055  ARG C  
H A 0054  LEU C   3.703 H A 0055  ARG CB 
H A 0054  LEU C   3.586 E A 0063  VAL CG1
H A 0054  LEU CB  3.394 E A 0063  VAL CG1
H A 0054  LEU CD1 3.708 E A 0065  LEU CD1
H A 0055  ARG C   2.437 H A 0056  ARG CA 
H A 0055  ARG C   3.235 H A 0056  ARG C  
H A 0055  ARG C   3.670 H A 0056  ARG CB 
H A 0055  ARG CD  3.540 E A 0063  VAL CG2
H A 0056  ARG C   2.434 C A 0057  LEU CA 
H A 0056  ARG C   3.408 C A 0057  LEU C  
H A 0056  ARG C   3.530 C A 0057  LEU CB 
C A 0057  LEU CA  3.782 C A 0058  ALA CA 
C A 0057  LEU C   2.424 C A 0058  ALA CA 
C A 0057  LEU C   3.207 C A 0058  ALA C  
C A 0057  LEU C   3.642 C A 0058  ALA CB 
C A 0058  ALA CA  3.761 C A 0059  HIS CA 
C A 0058  ALA C   2.406 C A 0059  HIS CA 
C A 0058  ALA C   2.899 C A 0059  HIS C  
C A 0058  ALA C   3.693 C A 0059  HIS CB 
C A 0058  ALA CB  3.406 E A 0063  VAL CG2
C A 0059  HIS C   2.425 C A 0060  GLY CA 
C A 0059  HIS C   3.143 C A 0060  GLY C  
C A 0060  GLY CA  3.782 C A 0061  GLY CA 
C A 0060  GLY C   2.412 C A 0061  GLY CA 
C A 0060  GLY C   3.331 C A 0061  GLY C  
C A 0061  GLY CA  3.776 C A 0062  GLN CA 
C A 0061  GLY C   2.414 C A 0062  GLN CA 
C A 0061  GLY C   3.034 C A 0062  GLN C  
C A 0061  GLY C   3.690 C A 0062  GLN CB 
C A 0062  GLN CA  3.740 E A 0063  VAL CA 
C A 0062  GLN C   2.402 E A 0063  VAL CA 
C A 0062  GLN C   3.223 E A 0063  VAL C  
C A 0062  GLN C   3.623 E A 0063  VAL CB 
E A 0063  VAL CA  3.789 E A 0064  ASN CA 
E A 0063  VAL C   2.416 E A 0064  ASN CA 
E A 0063  VAL C   3.359 E A 0064  ASN C  
E A 0063  VAL C   3.548 E A 0064  ASN CB 
E A 0064  ASN CA  3.772 E A 0065  LEU CA 
E A 0064  ASN C   2.405 E A 0065  LEU CA 
E A 0064  ASN C   3.339 E A 0065  LEU C  
E A 0064  ASN C   3.535 E A 0065  LEU CB 
E A 0065  LEU CA  3.792 E A 0066  ASP CA 
E A 0065  LEU C   2.440 E A 0066  ASP CA 
E A 0065  LEU C   3.351 E A 0066  ASP C  
E A 0065  LEU C   3.592 E A 0066  ASP CB 
E A 0066  ASP CA  3.796 E A 0067  MET CA 
E A 0066  ASP C   2.422 E A 0067  MET CA 
E A 0066  ASP C   3.327 E A 0067  MET C  
E A 0066  ASP C   3.605 E A 0067  MET CB 
E A 0067  MET CA  3.791 E A 0068  GLU CA 
E A 0067  MET C   2.443 E A 0068  GLU CA 
E A 0067  MET C   3.506 E A 0068  GLU C  
E A 0067  MET C   3.480 E A 0068  GLU CB 
E A 0067  MET C   3.786 E A 0068  GLU CG 
E A 0068  GLU CA  3.779 E A 0069  ASP CA 
E A 0068  GLU C   2.413 E A 0069  ASP CA 
E A 0068  GLU C   3.405 E A 0069  ASP C  
E A 0068  GLU C   3.515 E A 0069  ASP CB 
E A 0069  ASP CA  3.797 E A 0070  HIS CA 
E A 0069  ASP C   2.432 E A 0070  HIS CA 
E A 0069  ASP C   3.579 E A 0070  HIS C  
E A 0069  ASP C   3.355 E A 0070  HIS CB 
E A 0069  ASP C   3.484 E A 0070  HIS CG 
E A 0069  ASP C   3.372 E A 0070  HIS CD2
E A 0070  HIS CA  3.800 E A 0071  ARG CA 
E A 0070  HIS C   2.464 E A 0071  ARG CA 
E A 0070  HIS C   3.068 E A 0071  ARG C  
E A 0070  HIS C   3.089 E A 0071  ARG CB 
E A 0070  HIS C   3.708 E A 0071  ARG CG 
E A 0070  HIS CB  3.610 C A 0073  GLU CB 
E A 0070  HIS CB  3.659 C A 0073  GLU CG 
E A 0070  HIS CE1 3.747 C A 0090  GLN CD 
E A 0071  ARG C   2.438 C A 0072  ASP CA 
E A 0071  ARG C   3.131 C A 0072  ASP C  
E A 0071  ARG C   3.715 C A 0072  ASP CB 
C A 0072  ASP CA  3.794 C A 0073  GLU CA 
C A 0072  ASP C   2.436 C A 0073  GLU CA 
C A 0072  ASP C   3.207 C A 0073  GLU C  
C A 0072  ASP C   3.645 C A 0073  GLU CB 
C A 0073  GLU C   2.453 C A 0074  ASP CA 
C A 0073  GLU C   3.029 C A 0074  ASP C  
C A 0073  GLU C   3.086 C A 0074  ASP CB 
C A 0073  GLU CG  3.462 C A 0090  GLN CG 
C A 0074  ASP CA  3.784 C A 0075  PHE CA 
C A 0074  ASP C   2.428 C A 0075  PHE CA 
C A 0074  ASP C   3.663 C A 0075  PHE C  
C A 0074  ASP C   3.242 C A 0075  PHE CB 
C A 0075  PHE C   2.458 C A 0076  VAL CA 
C A 0075  PHE C   3.669 C A 0076  VAL C  
C A 0075  PHE C   3.318 C A 0076  VAL CB 
C A 0075  PHE C   3.483 C A 0076  VAL CG1
C A 0075  PHE C   3.667 C A 0076  VAL CG2
C A 0075  PHE CE1 3.555 C A 0077  LYS CB 
C A 0075  PHE CE1 3.792 C A 0078  PRO CD 
C A 0075  PHE CE2 3.747 C A 0078  PRO CD 
C A 0075  PHE CZ  3.657 C A 0078  PRO CG 
C A 0075  PHE CZ  3.127 C A 0078  PRO CD 
C A 0076  VAL C   2.438 C A 0077  LYS CA 
C A 0076  VAL C   3.636 C A 0077  LYS C  
C A 0076  VAL C   3.296 C A 0077  LYS CB 
C A 0076  VAL CA  3.749 C A 0079  LYS CG 
C A 0076  VAL CG2 3.654 C A 0084  ALA CB 
C A 0077  LYS CA  2.918 C A 0078  PRO CD 
C A 0077  LYS C   2.483 C A 0078  PRO CA 
C A 0077  LYS C   3.162 C A 0078  PRO C  
C A 0077  LYS C   3.654 C A 0078  PRO CB 
C A 0077  LYS C   3.547 C A 0078  PRO CG 
C A 0077  LYS C   2.472 C A 0078  PRO CD 
C A 0077  LYS CB  3.006 C A 0078  PRO CD 
C A 0077  LYS CG  3.286 C A 0078  PRO CD 
C A 0078  PRO C   2.478 C A 0079  LYS CA 
C A 0078  PRO C   2.956 C A 0079  LYS C  
C A 0078  PRO C   3.706 C A 0079  LYS CB 
C A 0079  LYS CA  3.794 C A 0080  GLY CA 
C A 0079  LYS C   2.405 C A 0080  GLY CA 
C A 0079  LYS C   3.675 C A 0080  GLY C  
C A 0080  GLY CA  3.798 C A 0081  ALA CA 
C A 0080  GLY C   2.452 C A 0081  ALA CA 
C A 0080  GLY C   3.028 C A 0081  ALA C  
C A 0080  GLY C   3.029 C A 0081  ALA CB 
C A 0081  ALA CA  3.782 C A 0082  PHE CA 
C A 0081  ALA C   2.408 C A 0082  PHE CA 
C A 0081  ALA C   3.509 C A 0082  PHE C  
C A 0081  ALA C   3.396 C A 0082  PHE CB 
C A 0081  ALA C   3.524 C A 0082  PHE CG 
C A 0081  ALA C   3.734 C A 0082  PHE CD2
C A 0082  PHE C   2.469 C A 0083  LYS CA 
C A 0082  PHE C   3.119 C A 0083  LYS C  
C A 0082  PHE C   3.046 C A 0083  LYS CB 
C A 0082  PHE C   3.559 C A 0083  LYS CG 
C A 0083  LYS C   2.459 C A 0084  ALA CA 
C A 0083  LYS C   3.043 C A 0084  ALA C  
C A 0083  LYS C   3.053 C A 0084  ALA CB 
C A 0084  ALA C   2.467 C A 0085  PHE CA 
C A 0084  ALA C   3.115 C A 0085  PHE C  
C A 0084  ALA C   3.031 C A 0085  PHE CB 
C A 0084  ALA C   3.653 C A 0085  PHE CG 
C A 0084  ALA C   3.624 C A 0085  PHE CD2
C A 0085  PHE CA  3.799 C A 0086  THR CA 
C A 0085  PHE C   2.434 C A 0086  THR CA 
C A 0085  PHE C   3.321 C A 0086  THR C  
C A 0085  PHE C   3.629 C A 0086  THR CB 
C A 0085  PHE CB  3.560 H A 0091  LYS CA 
C A 0086  THR CA  3.796 C A 0087  GLY CA 
C A 0086  THR C   2.421 C A 0087  GLY CA 
C A 0086  THR C   3.267 C A 0087  GLY C  
C A 0087  GLY C   2.460 C A 0088  GLU CA 
C A 0087  GLY C   2.970 C A 0088  GLU C  
C A 0087  GLY C   3.126 C A 0088  GLU CB 
C A 0088  GLU CA  3.774 C A 0089  GLY CA 
C A 0088  GLU C   2.405 C A 0089  GLY CA 
C A 0088  GLU C   3.448 C A 0089  GLY C  
C A 0089  GLY CA  3.780 C A 0090  GLN CA 
C A 0089  GLY C   2.412 C A 0090  GLN CA 
C A 0089  GLY C   3.639 C A 0090  GLN C  
C A 0089  GLY C   3.196 C A 0090  GLN CB 
C A 0090  GLN C   2.482 H A 0091  LYS CA 
C A 0090  GLN C   3.177 H A 0091  LYS C  
C A 0090  GLN C   2.995 H A 0091  LYS CB 
H A 0091  LYS C   2.451 H A 0092  LEU CA 
H A 0091  LYS C   2.994 H A 0092  LEU C  
H A 0091  LYS C   3.082 H A 0092  LEU CB 
H A 0091  LYS C   3.693 H A 0092  LEU CG 
H A 0091  LYS CG  3.344 H A 0094  SER CB 
H A 0091  LYS CD  3.582 H A 0094  SER CB 
H A 0092  LEU CA  3.788 H A 0093  GLY CA 
H A 0092  LEU C   2.418 H A 0093  GLY CA 
H A 0092  LEU C   3.249 H A 0093  GLY C  
H A 0093  GLY C   2.465 H A 0094  SER CA 
H A 0093  GLY C   2.943 H A 0094  SER C  
H A 0093  GLY C   3.192 H A 0094  SER CB 
H A 0094  SER CA  3.795 H A 0095  THR CA 
H A 0094  SER C   2.425 H A 0095  THR CA 
H A 0094  SER C   3.177 H A 0095  THR C  
H A 0094  SER C   3.677 H A 0095  THR CB 
H A 0095  THR CA  3.795 C A 0096  ALA CA 
H A 0095  THR C   2.435 C A 0096  ALA CA 
H A 0095  THR C   3.459 C A 0096  ALA C  
H A 0095  THR C   3.486 C A 0096  ALA CB 
H A 0095  THR C   3.599 C A 0097  PRO CD 
C A 0096  ALA CA  2.914 C A 0097  PRO CD 
C A 0096  ALA C   2.468 C A 0097  PRO CA 
C A 0096  ALA C   3.131 C A 0097  PRO C  
C A 0096  ALA C   3.653 C A 0097  PRO CB 
C A 0096  ALA C   3.637 C A 0097  PRO CG 
C A 0096  ALA C   2.504 C A 0097  PRO CD 
C A 0096  ALA CB  3.586 C A 0102  THR CG2
C A 0097  PRO C   2.432 C A 0098  GLN CA 
C A 0097  PRO C   3.522 C A 0098  GLN C  
C A 0097  PRO C   3.432 C A 0098  GLN CB 
C A 0097  PRO CD  3.800 C A 0098  GLN CD 
C A 0098  GLN C   2.432 C A 0099  VAL CA 
C A 0098  GLN C   3.298 C A 0099  VAL C  
C A 0098  GLN C   3.649 C A 0099  VAL CB 
C A 0099  VAL CA  3.793 C A 0100  LEU CA 
C A 0099  VAL C   2.426 C A 0100  LEU CA 
C A 0099  VAL C   3.372 C A 0100  LEU C  
C A 0099  VAL C   3.552 C A 0100  LEU CB 
C A 0100  LEU C   2.458 C A 0101  SER CA 
C A 0100  LEU C   3.125 C A 0101  SER C  
C A 0100  LEU C   2.984 C A 0101  SER CB 
C A 0101  SER C   2.434 C A 0102  THR CA 
C A 0101  SER C   3.630 C A 0102  THR C  
C A 0101  SER C   3.284 C A 0102  THR CB 

CHARGE_ATTR 2.00 12.00   144
C A 0003  GLU OE1 5.246 C A 0004  LYS NZ 
C A 0003  GLU OE2 3.223 C A 0004  LYS NZ 
C A 0003  GLU OE1 11.16 C A 0005  ARG NH1
C A 0003  GLU OE1 10.45 C A 0005  ARG NH2
C A 0003  GLU OE2 11.41 C A 0005  ARG NH1
C A 0003  GLU OE2 10.77 C A 0005  ARG NH2
C A 0003  GLU OE1 11.29 C A 0007  HIS ND1
C A 0003  GLU OE1 10.42 C A 0007  HIS NE2
C A 0003  GLU OE2 10.83 C A 0007  HIS ND1
C A 0003  GLU OE2 9.601 C A 0007  HIS NE2
C A 0011  ASP OD1 10.17 E A 0013  HIS ND1
C A 0011  ASP OD1 8.924 E A 0013  HIS NE2
C A 0011  ASP OD2 10.39 E A 0013  HIS ND1
C A 0011  ASP OD2 9.380 E A 0013  HIS NE2
C A 0011  ASP OD1 9.922 H A 0055  ARG NH1
C A 0011  ASP OD1 8.491 H A 0055  ARG NH2
C A 0011  ASP OD2 11.86 H A 0055  ARG NH1
C A 0011  ASP OD2 10.45 H A 0055  ARG NH2
C A 0011  ASP OD1 9.124 C A 0059  HIS ND1
C A 0011  ASP OD1 11.10 C A 0059  HIS NE2
C A 0011  ASP OD2 9.183 C A 0059  HIS ND1
C A 0011  ASP OD2 11.00 C A 0059  HIS NE2
C A 0026  ASP OD1 11.92 C A 0007  HIS ND1
C A 0026  ASP OD2 9.983 C A 0007  HIS ND1
C A 0026  ASP OD2 11.76 C A 0007  HIS NE2
C A 0026  ASP OD1 9.920 E A 0013  HIS ND1
C A 0026  ASP OD1 11.78 E A 0013  HIS NE2
C A 0026  ASP OD2 9.105 E A 0013  HIS ND1
C A 0026  ASP OD2 10.83 E A 0013  HIS NE2
C A 0026  ASP OD1 7.095 E A 0017  LYS NZ 
C A 0026  ASP OD2 8.958 E A 0017  LYS NZ 
C A 0026  ASP OD1 11.94 E A 0031  ARG NH1
C A 0026  ASP OD1 10.76 E A 0070  HIS NE2
C A 0026  ASP OD1 2.654 C A 0077  LYS NZ 
C A 0026  ASP OD2 4.783 C A 0077  LYS NZ 
C A 0026  ASP OD1 11.59 C A 0083  LYS NZ 
C A 0029  GLU OE1 9.958 E A 0031  ARG NH1
C A 0029  GLU OE1 9.634 E A 0031  ARG NH2
C A 0029  GLU OE2 8.853 E A 0031  ARG NH1
C A 0029  GLU OE2 8.103 E A 0031  ARG NH2
C A 0029  GLU OE1 10.20 C A 0077  LYS NZ 
C A 0029  GLU OE2 11.10 C A 0077  LYS NZ 
C A 0029  GLU OE1 5.908 C A 0079  LYS NZ 
C A 0029  GLU OE2 7.912 C A 0079  LYS NZ 
C A 0035  ASP OD1 9.064 E A 0031  ARG NH1
C A 0035  ASP OD1 8.763 E A 0031  ARG NH2
C A 0035  ASP OD2 10.11 E A 0031  ARG NH1
C A 0035  ASP OD2 9.703 E A 0031  ARG NH2
H A 0043  GLU OE1 3.628 H A 0046  ARG NH1
H A 0043  GLU OE1 5.841 H A 0046  ARG NH2
H A 0043  GLU OE2 2.746 H A 0046  ARG NH1
H A 0043  GLU OE2 4.983 H A 0046  ARG NH2
H A 0043  GLU OE1 9.512 H A 0047  ARG NH1
H A 0043  GLU OE1 11.26 H A 0047  ARG NH2
H A 0043  GLU OE2 7.393 H A 0047  ARG NH1
H A 0043  GLU OE2 9.212 H A 0047  ARG NH2
C A 0049  GLU OE1 10.45 H A 0046  ARG NH1
C A 0049  GLU OE1 7.390 H A 0047  ARG NH1
C A 0049  GLU OE1 7.030 H A 0047  ARG NH2
C A 0049  GLU OE2 9.031 H A 0047  ARG NH1
C A 0049  GLU OE2 8.213 H A 0047  ARG NH2
C A 0049  GLU OE1 11.22 H A 0055  ARG NH1
C A 0049  GLU OE2 10.15 H A 0055  ARG NH1
C A 0049  GLU OE2 11.54 H A 0055  ARG NH2
H A 0053  GLU OE1 11.93 C A 0007  HIS ND1
H A 0053  GLU OE2 11.72 C A 0007  HIS ND1
H A 0053  GLU OE2 11.88 C A 0007  HIS NE2
H A 0053  GLU OE1 2.613 E A 0031  ARG NH1
H A 0053  GLU OE1 3.208 E A 0031  ARG NH2
H A 0053  GLU OE2 3.790 E A 0031  ARG NH1
H A 0053  GLU OE2 2.819 E A 0031  ARG NH2
H A 0053  GLU OE2 11.80 H A 0056  ARG NH1
H A 0053  GLU OE2 11.50 H A 0056  ARG NH2
H A 0053  GLU OE1 11.45 C A 0077  LYS NZ 
E A 0066  ASP OD1 4.289 E A 0013  HIS ND1
E A 0066  ASP OD1 4.319 E A 0013  HIS NE2
E A 0066  ASP OD2 4.581 E A 0013  HIS ND1
E A 0066  ASP OD2 4.716 E A 0013  HIS NE2
E A 0066  ASP OD1 10.52 E A 0017  LYS NZ 
E A 0066  ASP OD2 10.15 E A 0017  LYS NZ 
E A 0066  ASP OD1 11.67 H A 0055  ARG NH1
E A 0066  ASP OD1 12.00 C A 0077  LYS NZ 
E A 0066  ASP OD1 9.543 C A 0083  LYS NZ 
E A 0066  ASP OD2 7.856 C A 0083  LYS NZ 
E A 0068  GLU OE1 11.68 E A 0013  HIS ND1
E A 0068  GLU OE2 9.632 E A 0013  HIS ND1
E A 0068  GLU OE2 11.22 E A 0013  HIS NE2
E A 0068  GLU OE1 2.889 E A 0017  LYS NZ 
E A 0068  GLU OE2 2.653 E A 0017  LYS NZ 
E A 0068  GLU OE1 4.764 E A 0070  HIS ND1
E A 0068  GLU OE1 2.683 E A 0070  HIS NE2
E A 0068  GLU OE2 6.718 E A 0070  HIS ND1
E A 0068  GLU OE2 4.616 E A 0070  HIS NE2
E A 0068  GLU OE1 8.783 C A 0077  LYS NZ 
E A 0068  GLU OE2 7.635 C A 0077  LYS NZ 
E A 0068  GLU OE1 5.171 C A 0083  LYS NZ 
E A 0068  GLU OE2 4.897 C A 0083  LYS NZ 
E A 0068  GLU OE1 11.93 H A 0091  LYS NZ 
E A 0069  ASP OD1 9.464 E A 0017  LYS NZ 
E A 0069  ASP OD2 10.27 E A 0017  LYS NZ 
E A 0069  ASP OD1 7.375 E A 0070  HIS ND1
E A 0069  ASP OD1 6.788 E A 0070  HIS NE2
E A 0069  ASP OD2 7.032 E A 0070  HIS ND1
E A 0069  ASP OD2 7.090 E A 0070  HIS NE2
E A 0069  ASP OD1 8.173 E A 0071  ARG NH1
E A 0069  ASP OD1 6.704 E A 0071  ARG NH2
E A 0069  ASP OD2 6.222 E A 0071  ARG NH1
E A 0069  ASP OD2 4.622 E A 0071  ARG NH2
E A 0069  ASP OD1 9.038 C A 0083  LYS NZ 
E A 0069  ASP OD2 10.70 C A 0083  LYS NZ 
C A 0072  ASP OD1 9.306 C A 0020  LYS NZ 
C A 0072  ASP OD2 8.658 C A 0020  LYS NZ 
C A 0072  ASP OD1 8.226 E A 0070  HIS ND1
C A 0072  ASP OD1 10.10 E A 0070  HIS NE2
C A 0072  ASP OD2 9.179 E A 0070  HIS ND1
C A 0072  ASP OD2 10.80 E A 0070  HIS NE2
C A 0072  ASP OD1 6.858 E A 0071  ARG NH1
C A 0072  ASP OD1 6.258 E A 0071  ARG NH2
C A 0072  ASP OD2 4.817 E A 0071  ARG NH1
C A 0072  ASP OD2 4.586 E A 0071  ARG NH2
C A 0072  ASP OD1 6.829 H A 0091  LYS NZ 
C A 0072  ASP OD2 8.985 H A 0091  LYS NZ 
C A 0073  GLU OE1 10.28 E A 0017  LYS NZ 
C A 0073  GLU OE2 11.48 E A 0017  LYS NZ 
C A 0073  GLU OE2 11.37 C A 0020  LYS NZ 
C A 0073  GLU OE1 5.272 E A 0070  HIS ND1
C A 0073  GLU OE1 7.390 E A 0070  HIS NE2
C A 0073  GLU OE2 6.116 E A 0070  HIS ND1
C A 0073  GLU OE2 8.203 E A 0070  HIS NE2
C A 0073  GLU OE1 11.23 E A 0071  ARG NH1
C A 0073  GLU OE1 10.15 E A 0071  ARG NH2
C A 0073  GLU OE2 9.443 E A 0071  ARG NH1
C A 0073  GLU OE2 8.383 E A 0071  ARG NH2
C A 0073  GLU OE1 2.561 H A 0091  LYS NZ 
C A 0073  GLU OE2 3.823 H A 0091  LYS NZ 
C A 0074  ASP OD1 6.050 C A 0020  LYS NZ 
C A 0074  ASP OD2 7.412 C A 0020  LYS NZ 
C A 0074  ASP OD1 11.24 E A 0070  HIS ND1
C A 0074  ASP OD2 10.73 E A 0070  HIS ND1
C A 0074  ASP OD1 11.53 C A 0079  LYS NZ 
C A 0074  ASP OD2 11.43 C A 0079  LYS NZ 
C A 0074  ASP OD1 9.829 H A 0091  LYS NZ 
C A 0074  ASP OD2 7.994 H A 0091  LYS NZ 
C A 0088  GLU OE1 11.84 C A 0083  LYS NZ 

CHARGE_REPU 2.00 12.00   107
C A 0004  LYS NZ  11.73 C A 0005  ARG NH1
C A 0004  LYS NZ  10.97 C A 0005  ARG NH2
C A 0004  LYS NZ  9.358 C A 0007  HIS ND1
C A 0004  LYS NZ  7.672 C A 0007  HIS NE2
C A 0005  ARG NH1 10.59 C A 0007  HIS ND1
C A 0005  ARG NH1 10.93 C A 0007  HIS NE2
C A 0005  ARG NH2 8.596 C A 0007  HIS ND1
C A 0005  ARG NH2 9.179 C A 0007  HIS NE2
C A 0005  ARG NH2 11.94 C A 0059  HIS ND1
C A 0005  ARG NH2 11.01 C A 0059  HIS NE2
C A 0007  HIS ND1 8.157 H A 0056  ARG NH1
C A 0007  HIS ND1 10.14 H A 0056  ARG NH2
C A 0007  HIS NE2 7.235 H A 0056  ARG NH1
C A 0007  HIS NE2 9.221 H A 0056  ARG NH2
C A 0007  HIS ND1 8.325 C A 0059  HIS ND1
C A 0007  HIS ND1 7.509 C A 0059  HIS NE2
C A 0007  HIS NE2 8.949 C A 0059  HIS ND1
C A 0007  HIS NE2 7.696 C A 0059  HIS NE2
C A 0011  ASP OD1 11.72 E A 0066  ASP OD1
E A 0013  HIS ND1 11.52 E A 0017  LYS NZ 
E A 0013  HIS ND1 11.99 C A 0077  LYS NZ 
E A 0013  HIS ND1 9.544 C A 0083  LYS NZ 
E A 0013  HIS NE2 10.88 C A 0083  LYS NZ 
E A 0017  LYS NZ  5.439 E A 0070  HIS ND1
E A 0017  LYS NZ  3.703 E A 0070  HIS NE2
E A 0017  LYS NZ  5.980 C A 0077  LYS NZ 
E A 0017  LYS NZ  7.136 C A 0083  LYS NZ 
C A 0020  LYS NZ  9.715 E A 0071  ARG NH1
C A 0020  LYS NZ  11.30 E A 0071  ARG NH2
C A 0026  ASP OD1 11.04 H A 0053  GLU OE1
C A 0026  ASP OD2 10.85 H A 0053  GLU OE1
C A 0026  ASP OD1 10.23 E A 0066  ASP OD1
C A 0026  ASP OD1 11.07 E A 0066  ASP OD2
C A 0026  ASP OD2 9.761 E A 0066  ASP OD1
C A 0026  ASP OD2 10.90 E A 0066  ASP OD2
C A 0026  ASP OD1 9.594 E A 0068  GLU OE1
C A 0026  ASP OD1 7.935 E A 0068  GLU OE2
C A 0026  ASP OD2 11.24 E A 0068  GLU OE1
C A 0026  ASP OD2 9.370 E A 0068  GLU OE2
C A 0029  GLU OE1 11.04 H A 0053  GLU OE1
C A 0029  GLU OE1 11.23 H A 0053  GLU OE2
C A 0029  GLU OE2 9.826 H A 0053  GLU OE1
C A 0029  GLU OE2 9.671 H A 0053  GLU OE2
E A 0031  ARG NH1 11.83 C A 0077  LYS NZ 
C A 0035  ASP OD1 11.16 H A 0053  GLU OE1
C A 0035  ASP OD1 11.02 H A 0053  GLU OE2
H A 0043  GLU OE1 9.094 C A 0049  GLU OE1
H A 0043  GLU OE1 11.09 C A 0049  GLU OE2
H A 0043  GLU OE2 7.989 C A 0049  GLU OE1
H A 0043  GLU OE2 10.12 C A 0049  GLU OE2
H A 0046  ARG NH1 8.296 H A 0047  ARG NH1
H A 0046  ARG NH1 10.41 H A 0047  ARG NH2
H A 0046  ARG NH2 9.041 H A 0047  ARG NH1
H A 0046  ARG NH2 11.25 H A 0047  ARG NH2
H A 0055  ARG NH1 11.75 H A 0056  ARG NH1
H A 0055  ARG NH2 11.92 H A 0056  ARG NH1
H A 0055  ARG NH1 11.12 C A 0059  HIS ND1
H A 0055  ARG NH2 9.752 C A 0059  HIS ND1
H A 0055  ARG NH2 11.40 C A 0059  HIS NE2
H A 0056  ARG NH1 9.963 C A 0059  HIS ND1
H A 0056  ARG NH1 9.169 C A 0059  HIS NE2
H A 0056  ARG NH2 11.36 C A 0059  HIS NE2
E A 0066  ASP OD1 10.45 E A 0068  GLU OE1
E A 0066  ASP OD1 8.580 E A 0068  GLU OE2
E A 0066  ASP OD2 9.531 E A 0068  GLU OE1
E A 0066  ASP OD2 7.849 E A 0068  GLU OE2
E A 0068  GLU OE1 7.059 E A 0069  ASP OD1
E A 0068  GLU OE1 8.105 E A 0069  ASP OD2
E A 0068  GLU OE2 8.558 E A 0069  ASP OD1
E A 0068  GLU OE2 9.871 E A 0069  ASP OD2
E A 0068  GLU OE1 9.858 C A 0073  GLU OE1
E A 0068  GLU OE1 10.70 C A 0073  GLU OE2
E A 0068  GLU OE2 11.81 C A 0073  GLU OE1
E A 0069  ASP OD1 10.33 C A 0072  ASP OD1
E A 0069  ASP OD1 9.773 C A 0072  ASP OD2
E A 0069  ASP OD2 8.308 C A 0072  ASP OD1
E A 0069  ASP OD2 7.621 C A 0072  ASP OD2
E A 0069  ASP OD1 10.91 C A 0073  GLU OE1
E A 0069  ASP OD1 10.29 C A 0073  GLU OE2
E A 0069  ASP OD2 9.656 C A 0073  GLU OE1
E A 0069  ASP OD2 8.701 C A 0073  GLU OE2
E A 0069  ASP OD1 11.31 C A 0088  GLU OE2
E A 0069  ASP OD2 11.28 C A 0088  GLU OE2
E A 0070  HIS ND1 10.88 E A 0071  ARG NH1
E A 0070  HIS ND1 9.719 E A 0071  ARG NH2
E A 0070  HIS NE2 11.75 E A 0071  ARG NH1
E A 0070  HIS NE2 10.57 E A 0071  ARG NH2
E A 0070  HIS ND1 10.48 C A 0077  LYS NZ 
E A 0070  HIS NE2 9.353 C A 0077  LYS NZ 
E A 0070  HIS ND1 9.263 C A 0083  LYS NZ 
E A 0070  HIS NE2 7.536 C A 0083  LYS NZ 
E A 0070  HIS ND1 7.570 H A 0091  LYS NZ 
E A 0070  HIS NE2 9.607 H A 0091  LYS NZ 
C A 0072  ASP OD1 5.466 C A 0073  GLU OE1
C A 0072  ASP OD1 3.374 C A 0073  GLU OE2
C A 0072  ASP OD2 7.417 C A 0073  GLU OE1
C A 0072  ASP OD2 5.372 C A 0073  GLU OE2
C A 0072  ASP OD1 8.858 C A 0074  ASP OD1
C A 0072  ASP OD1 7.854 C A 0074  ASP OD2
C A 0072  ASP OD2 9.632 C A 0074  ASP OD1
C A 0072  ASP OD2 9.044 C A 0074  ASP OD2
C A 0073  GLU OE1 9.168 C A 0074  ASP OD1
C A 0073  GLU OE1 7.737 C A 0074  ASP OD2
C A 0073  GLU OE2 9.098 C A 0074  ASP OD1
C A 0073  GLU OE2 7.729 C A 0074  ASP OD2
C A 0077  LYS NZ  11.14 C A 0079  LYS NZ 
C A 0077  LYS NZ  11.65 C A 0083  LYS NZ 

HB_MM       2.00 3.20   160
C A 0002  SER N   2.248 C A 0001  GLY O  
C A 0003  GLU N   2.263 C A 0002  SER O  
C A 0004  LYS N   2.684 C A 0002  SER O  
C A 0004  LYS N   2.243 C A 0003  GLU O  
C A 0005  ARG N   2.250 C A 0004  LYS O  
C A 0006  GLN N   2.258 C A 0005  ARG O  
C A 0007  HIS N   2.236 C A 0006  GLN O  
C A 0008  SER N   3.198 C A 0006  GLN O  
C A 0008  SER N   2.268 C A 0007  HIS O  
C A 0009  SER N   2.947 C A 0007  HIS O  
C A 0009  SER N   2.254 C A 0008  SER O  
C A 0010  GLN N   2.899 C A 0008  SER O  
C A 0010  GLN N   2.239 C A 0009  SER O  
C A 0011  ASP N   2.270 C A 0010  GLN O  
E A 0012  VAL N   2.234 C A 0011  ASP O  
E A 0012  VAL N   2.942 C A 0062  GLN O  
E A 0013  HIS N   2.249 E A 0012  VAL O  
E A 0014  VAL N   2.246 E A 0013  HIS O  
E A 0014  VAL N   2.581 E A 0064  ASN O  
E A 0015  VAL N   2.236 E A 0014  VAL O  
E A 0016  LEU N   2.243 E A 0015  VAL O  
E A 0016  LEU N   2.631 E A 0066  ASP O  
E A 0017  LYS N   2.232 E A 0016  LEU O  
E A 0017  LYS N   2.872 E A 0024  SER O  
E A 0018  LEU N   2.254 E A 0017  LYS O  
E A 0018  LEU N   2.746 E A 0068  GLU O  
E A 0019  TRP N   2.250 E A 0018  LEU O  
E A 0019  TRP N   2.703 E A 0022  GLY O  
C A 0020  LYS N   2.241 E A 0019  TRP O  
C A 0020  LYS N   2.781 E A 0071  ARG O  
C A 0021  SER N   2.244 C A 0020  LYS O  
E A 0022  GLY N   2.245 C A 0021  SER O  
E A 0023  PHE N   2.241 E A 0022  GLY O  
E A 0023  PHE N   2.761 E A 0031  ARG O  
E A 0024  SER N   3.068 E A 0017  LYS O  
E A 0024  SER N   2.238 E A 0023  PHE O  
E A 0025  LEU N   2.249 E A 0024  SER O  
C A 0026  ASP N   3.042 E A 0015  VAL O  
C A 0026  ASP N   2.244 E A 0025  LEU O  
C A 0027  ASN N   2.895 E A 0025  LEU O  
C A 0027  ASN N   2.244 C A 0026  ASP O  
C A 0028  GLY N   2.906 E A 0025  LEU O  
C A 0028  GLY N   2.241 C A 0027  ASN O  
C A 0029  GLU N   2.248 C A 0028  GLY O  
E A 0030  LEU N   2.253 C A 0029  GLU O  
E A 0031  ARG N   2.697 E A 0023  PHE O  
E A 0031  ARG N   2.244 E A 0030  LEU O  
E A 0032  SER N   2.249 E A 0031  ARG O  
C A 0033  TYR N   2.733 C A 0021  SER O  
C A 0033  TYR N   2.261 E A 0032  SER O  
C A 0034  GLN N   2.688 E A 0032  SER O  
C A 0034  GLN N   2.239 C A 0033  TYR O  
C A 0035  ASP N   2.256 C A 0034  GLN O  
C A 0036  PRO N   2.259 C A 0035  ASP O  
C A 0037  SER N   2.241 C A 0036  PRO O  
H A 0038  ASN N   3.126 C A 0035  ASP O  
H A 0038  ASN N   2.237 C A 0037  SER O  
H A 0039  ALA N   2.259 H A 0038  ASN O  
H A 0040  GLN N   3.184 H A 0038  ASN O  
H A 0040  GLN N   2.249 H A 0039  ALA O  
H A 0041  PHE N   2.257 H A 0040  GLN O  
H A 0042  LEU N   3.003 H A 0038  ASN O  
H A 0042  LEU N   2.249 H A 0041  PHE O  
H A 0043  GLU N   2.705 H A 0039  ALA O  
H A 0043  GLU N   3.103 H A 0040  GLN O  
H A 0043  GLU N   3.148 H A 0041  PHE O  
H A 0043  GLU N   2.237 H A 0042  LEU O  
H A 0044  SER N   2.717 H A 0040  GLN O  
H A 0044  SER N   2.250 H A 0043  GLU O  
H A 0045  ILE N   2.686 H A 0041  PHE O  
H A 0045  ILE N   2.247 H A 0044  SER O  
H A 0046  ARG N   2.885 H A 0042  LEU O  
H A 0046  ARG N   2.255 H A 0045  ILE O  
H A 0047  ARG N   3.117 H A 0043  GLU O  
H A 0047  ARG N   3.171 H A 0044  SER O  
H A 0047  ARG N   2.254 H A 0046  ARG O  
H A 0048  GLY N   2.701 H A 0044  SER O  
H A 0048  GLY N   2.245 H A 0047  ARG O  
C A 0049  GLU N   2.815 H A 0044  SER O  
C A 0049  GLU N   2.255 H A 0048  GLY O  
C A 0050  VAL N   2.245 C A 0049  GLU O  
H A 0051  PRO N   2.248 C A 0050  VAL O  
H A 0052  ALA N   2.260 H A 0051  PRO O  
H A 0053  GLU N   3.168 H A 0051  PRO O  
H A 0053  GLU N   2.243 H A 0052  ALA O  
H A 0054  LEU N   3.048 H A 0051  PRO O  
H A 0054  LEU N   3.050 H A 0052  ALA O  
H A 0054  LEU N   2.248 H A 0053  GLU O  
H A 0055  ARG N   3.104 H A 0052  ALA O  
H A 0055  ARG N   2.248 H A 0054  LEU O  
H A 0056  ARG N   2.678 H A 0052  ALA O  
H A 0056  ARG N   2.248 H A 0055  ARG O  
C A 0057  LEU N   3.199 H A 0053  GLU O  
C A 0057  LEU N   2.944 H A 0054  LEU O  
C A 0057  LEU N   2.243 H A 0056  ARG O  
C A 0058  ALA N   2.920 H A 0054  LEU O  
C A 0058  ALA N   2.245 C A 0057  LEU O  
C A 0059  HIS N   2.235 C A 0058  ALA O  
C A 0060  GLY N   2.246 C A 0059  HIS O  
C A 0061  GLY N   2.571 C A 0059  HIS O  
C A 0061  GLY N   2.249 C A 0060  GLY O  
C A 0062  GLN N   2.250 C A 0061  GLY O  
E A 0063  VAL N   2.716 C A 0061  GLY O  
E A 0063  VAL N   2.251 C A 0062  GLN O  
E A 0064  ASN N   3.100 E A 0012  VAL O  
E A 0064  ASN N   2.240 E A 0063  VAL O  
E A 0065  LEU N   2.230 E A 0064  ASN O  
E A 0066  ASP N   3.000 E A 0014  VAL O  
E A 0066  ASP N   2.253 E A 0065  LEU O  
E A 0067  MET N   2.237 E A 0066  ASP O  
E A 0068  GLU N   2.713 E A 0016  LEU O  
E A 0068  GLU N   2.253 E A 0067  MET O  
E A 0069  ASP N   2.238 E A 0068  GLU O  
E A 0070  HIS N   2.855 E A 0018  LEU O  
E A 0070  HIS N   2.237 E A 0069  ASP O  
E A 0071  ARG N   2.661 E A 0018  LEU O  
E A 0071  ARG N   2.259 E A 0070  HIS O  
C A 0072  ASP N   2.828 E A 0070  HIS O  
C A 0072  ASP N   2.246 E A 0071  ARG O  
C A 0073  GLU N   2.834 E A 0071  ARG O  
C A 0073  GLU N   2.247 C A 0072  ASP O  
C A 0074  ASP N   3.135 E A 0071  ARG O  
C A 0074  ASP N   2.260 C A 0073  GLU O  
C A 0075  PHE N   2.919 C A 0073  GLU O  
C A 0075  PHE N   2.232 C A 0074  ASP O  
C A 0076  VAL N   2.256 C A 0075  PHE O  
C A 0077  LYS N   2.241 C A 0076  VAL O  
C A 0078  PRO N   2.241 C A 0077  LYS O  
C A 0079  LYS N   2.269 C A 0078  PRO O  
C A 0080  GLY N   2.972 C A 0078  PRO O  
C A 0080  GLY N   2.244 C A 0079  LYS O  
C A 0081  ALA N   2.269 C A 0080  GLY O  
C A 0082  PHE N   2.236 C A 0081  ALA O  
C A 0083  LYS N   2.267 C A 0082  PHE O  
C A 0084  ALA N   2.851 C A 0082  PHE O  
C A 0084  ALA N   2.258 C A 0083  LYS O  
C A 0085  PHE N   2.265 C A 0084  ALA O  
C A 0086  THR N   2.248 C A 0085  PHE O  
C A 0087  GLY N   2.250 C A 0086  THR O  
C A 0088  GLU N   2.265 C A 0087  GLY O  
C A 0089  GLY N   2.242 C A 0088  GLU O  
C A 0090  GLN N   2.244 C A 0089  GLY O  
H A 0091  LYS N   2.781 C A 0085  PHE O  
H A 0091  LYS N   2.268 C A 0090  GLN O  
H A 0092  LEU N   2.695 C A 0090  GLN O  
H A 0092  LEU N   2.254 H A 0091  LYS O  
H A 0093  GLY N   2.251 H A 0092  LEU O  
H A 0094  SER N   3.023 H A 0092  LEU O  
H A 0094  SER N   2.264 H A 0093  GLY O  
H A 0095  THR N   2.243 H A 0094  SER O  
C A 0096  ALA N   2.806 H A 0094  SER O  
C A 0096  ALA N   2.246 H A 0095  THR O  
C A 0097  PRO N   2.249 C A 0096  ALA O  
C A 0098  GLN N   3.142 C A 0096  ALA O  
C A 0098  GLN N   2.247 C A 0097  PRO O  
C A 0099  VAL N   2.248 C A 0098  GLN O  
C A 0100  LEU N   2.244 C A 0099  VAL O  
C A 0101  SER N   2.256 C A 0100  LEU O  
C A 0102  THR N   3.173 C A 0100  LEU O  
C A 0102  THR N   2.243 C A 0101  SER O  

HB_MS       2.00 3.20    14
C A 0003  GLU O   2.727 C A 0004  LYS NZ 
E A 0022  GLY O   2.905 C A 0033  TYR OH 
E A 0032  SER O   2.717 H A 0038  ASN ND2
C A 0036  PRO N   3.120 C A 0035  ASP OD1
C A 0037  SER N   2.671 C A 0035  ASP OD1
H A 0040  GLN O   2.787 H A 0044  SER OG 
C A 0057  LEU O   2.681 C A 0007  HIS ND1
C A 0061  GLY O   2.928 H A 0055  ARG NH2
E A 0069  ASP O   2.867 C A 0090  GLN NE2
C A 0083  LYS O   2.926 E A 0017  LYS NZ 
C A 0083  LYS O   3.186 E A 0070  HIS NE2
C A 0083  LYS O   3.156 C A 0086  THR OG1
H A 0093  GLY O   2.633 H A 0094  SER OG 
C A 0101  SER O   2.915 C A 0102  THR OG1

HB_SS       2.00 3.20     7
C A 0005  ARG NH2 2.831 C A 0002  SER OG 
E A 0019  TRP NE1 2.842 E A 0024  SER OG 
H A 0053  GLU OE1 2.833 C A 0027  ASN ND2
E A 0066  ASP OD1 2.862 E A 0064  ASN ND2
E A 0068  GLU OE1 2.768 C A 0086  THR OG1
E A 0070  HIS ND1 2.990 C A 0090  GLN OE1
C A 0102  THR OG1 2.956 C A 0098  GLN OE1

AROMATIC    0.00 8.00     6
E A 0017  LYS 4.686 E A 0070  HIS
E A 0031  ARG 3.710 H A 0041  PHE
C A 0077  LYS 7.476 C A 0082  PHE
E A 0031  ARG 6.481 E A 0023  PHE
E A 0019  TRP 5.251 C A 0075  PHE
C A 0079  LYS 7.071 C A 0075  PHE