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

HYDROPHOBIC 2.00 3.80   499
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   3.056 C A 0002  SER C  
C A 0001  GLY C   3.710 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.710 C A 0003  SER C  
C A 0002  SER C   3.062 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.661 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.658 C A 0005  SER C  
C A 0004  GLY C   3.235 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.716 C A 0006  SER C  
C A 0005  SER C   3.016 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.452 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  ASP CA 
C A 0007  GLY C   2.434 C A 0008  ASP CA 
C A 0007  GLY C   3.659 C A 0008  ASP C  
C A 0007  GLY C   3.230 C A 0008  ASP CB 
C A 0007  GLY C   3.463 C A 0008  ASP CG 
C A 0008  ASP C   2.433 C A 0009  LYS CA 
C A 0008  ASP C   3.325 C A 0009  LYS C  
C A 0008  ASP C   3.610 C A 0009  LYS CB 
C A 0009  LYS C   2.434 C A 0010  LEU CA 
C A 0009  LYS C   3.634 C A 0010  LEU C  
C A 0009  LYS C   3.283 C A 0010  LEU CB 
C A 0009  LYS C   3.190 C A 0010  LEU CG 
C A 0009  LYS C   3.763 C A 0010  LEU CD2
C A 0010  LEU CA  3.720 E A 0011  TYR CD1
C A 0010  LEU C   2.433 E A 0011  TYR CA 
C A 0010  LEU C   3.571 E A 0011  TYR C  
C A 0010  LEU C   3.383 E A 0011  TYR CB 
C A 0010  LEU C   3.402 E A 0011  TYR CG 
C A 0010  LEU C   2.984 E A 0011  TYR CD1
E A 0011  TYR CA  2.864 E A 0012  PRO CD 
E A 0011  TYR C   2.465 E A 0012  PRO CA 
E A 0011  TYR C   3.136 E A 0012  PRO C  
E A 0011  TYR C   3.646 E A 0012  PRO CB 
E A 0011  TYR C   3.635 E A 0012  PRO CG 
E A 0011  TYR C   2.498 E A 0012  PRO CD 
E A 0011  TYR CD1 3.712 C A 0020  THR C  
E A 0011  TYR CG  3.763 H A 0021  HIS C  
E A 0011  TYR CD1 3.764 H A 0021  HIS C  
E A 0011  TYR CD2 3.473 H A 0022  LYS CA 
E A 0011  TYR CD2 3.447 H A 0022  LYS CB 
E A 0011  TYR CE2 3.406 H A 0022  LYS CB 
E A 0011  TYR CE2 3.100 H A 0022  LYS CD 
E A 0011  TYR CZ  3.279 H A 0022  LYS CD 
E A 0012  PRO C   2.434 C A 0013  CYS CA 
E A 0012  PRO C   3.453 C A 0013  CYS C  
E A 0012  PRO C   3.516 C A 0013  CYS CB 
E A 0012  PRO C   3.532 H A 0025  ARG CG 
C A 0013  CYS C   2.433 C A 0014  GLN CA 
C A 0013  CYS C   2.936 C A 0014  GLN C  
C A 0013  CYS C   3.712 C A 0014  GLN CB 
C A 0013  CYS CA  3.640 H A 0025  ARG CG 
C A 0013  CYS CB  3.666 H A 0025  ARG CG 
C A 0014  GLN C   2.434 C A 0015  CYS CA 
C A 0014  GLN C   3.021 C A 0015  CYS C  
C A 0014  GLN C   3.713 C A 0015  CYS CB 
C A 0014  GLN CB  3.765 H A 0032  HIS CD2
C A 0015  CYS CA  3.792 C A 0016  GLY CA 
C A 0015  CYS C   2.418 C A 0016  GLY CA 
C A 0015  CYS C   3.552 C A 0016  GLY C  
C A 0015  CYS CB  3.482 H A 0032  HIS CE1
C A 0016  GLY CA  3.797 C A 0017  LYS CA 
C A 0016  GLY C   2.434 C A 0017  LYS CA 
C A 0016  GLY C   3.009 C A 0017  LYS C  
C A 0016  GLY C   3.714 C A 0017  LYS CB 
C A 0017  LYS C   2.434 E A 0018  SER CA 
C A 0017  LYS C   3.582 E A 0018  SER C  
C A 0017  LYS C   3.368 E A 0018  SER CB 
C A 0017  LYS CD  3.738 H A 0028  HIS CE1
E A 0018  SER C   2.435 E A 0019  PHE CA 
E A 0018  SER C   3.401 E A 0019  PHE C  
E A 0018  SER C   3.559 E A 0019  PHE CB 
E A 0018  SER C   3.732 E A 0019  PHE CG 
E A 0018  SER C   3.502 E A 0019  PHE CD1
E A 0019  PHE C   2.434 C A 0020  THR CA 
E A 0019  PHE C   3.135 C A 0020  THR C  
E A 0019  PHE C   3.716 C A 0020  THR CB 
E A 0019  PHE CG  3.788 H A 0024  GLN C  
E A 0019  PHE CD2 3.621 H A 0024  GLN C  
E A 0019  PHE CD2 3.671 H A 0024  GLN CB 
E A 0019  PHE CG  3.677 H A 0025  ARG CA 
E A 0019  PHE CD1 3.471 H A 0025  ARG CA 
E A 0019  PHE CD1 3.537 H A 0025  ARG CB 
E A 0019  PHE CZ  3.635 H A 0028  HIS CB 
E A 0019  PHE CZ  3.583 H A 0028  HIS CG 
C A 0020  THR C   2.434 H A 0021  HIS CA 
C A 0020  THR C   3.470 H A 0021  HIS C  
C A 0020  THR C   3.498 H A 0021  HIS CB 
H A 0021  HIS C   2.434 H A 0022  LYS CA 
H A 0021  HIS C   3.143 H A 0022  LYS C  
H A 0021  HIS C   3.691 H A 0022  LYS CB 
H A 0022  LYS C   2.434 H A 0023  SER CA 
H A 0022  LYS C   3.025 H A 0023  SER C  
H A 0022  LYS C   3.713 H A 0023  SER CB 
H A 0023  SER C   2.434 H A 0024  GLN CA 
H A 0023  SER C   3.104 H A 0024  GLN C  
H A 0023  SER C   3.700 H A 0024  GLN CB 
H A 0023  SER C   3.544 H A 0024  GLN CD 
H A 0024  GLN C   2.434 H A 0025  ARG CA 
H A 0024  GLN C   3.184 H A 0025  ARG C  
H A 0024  GLN C   3.677 H A 0025  ARG CB 
H A 0024  GLN C   3.755 H A 0027  ARG CG 
H A 0025  ARG C   2.434 H A 0026  ASP CA 
H A 0025  ARG C   3.047 H A 0026  ASP C  
H A 0025  ARG C   3.710 H A 0026  ASP CB 
H A 0026  ASP C   2.434 H A 0027  ARG CA 
H A 0026  ASP C   2.926 H A 0027  ARG C  
H A 0026  ASP C   3.711 H A 0027  ARG CB 
H A 0027  ARG C   2.434 H A 0028  HIS CA 
H A 0027  ARG C   3.153 H A 0028  HIS C  
H A 0027  ARG C   3.687 H A 0028  HIS CB 
H A 0028  HIS C   2.434 H A 0029  MET CA 
H A 0028  HIS C   3.173 H A 0029  MET C  
H A 0028  HIS C   3.682 H A 0029  MET CB 
H A 0028  HIS C   3.780 H A 0031  MET CG 
H A 0028  HIS C   3.759 H A 0032  HIS CD2
H A 0028  HIS CE1 3.682 H A 0032  HIS CE1
H A 0029  MET C   2.434 H A 0030  SER CA 
H A 0029  MET C   3.024 H A 0030  SER C  
H A 0029  MET C   3.713 H A 0030  SER CB 
H A 0029  MET CA  3.753 H A 0032  HIS CD2
H A 0030  SER C   2.434 H A 0031  MET CA 
H A 0030  SER C   3.051 H A 0031  MET C  
H A 0030  SER C   3.710 H A 0031  MET CB 
H A 0031  MET C   2.435 H A 0032  HIS CA 
H A 0031  MET C   2.935 H A 0032  HIS C  
H A 0031  MET C   3.713 H A 0032  HIS CB 
H A 0031  MET CE  3.459 H A 0032  HIS CE1
H A 0032  HIS C   2.434 H A 0033  LEU CA 
H A 0032  HIS C   2.881 H A 0033  LEU C  
H A 0032  HIS C   3.702 H A 0033  LEU CB 
H A 0033  LEU CA  3.792 C A 0034  GLY CA 
H A 0033  LEU C   2.418 C A 0034  GLY CA 
H A 0033  LEU C   3.256 C A 0034  GLY C  
C A 0034  GLY CA  3.797 C A 0035  LEU CA 
C A 0034  GLY C   2.435 C A 0035  LEU CA 
C A 0034  GLY C   3.372 C A 0035  LEU C  
C A 0034  GLY C   3.580 C A 0035  LEU CB 
C A 0035  LEU C   2.433 C A 0036  ARG CA 
C A 0035  LEU C   3.568 C A 0036  ARG C  
C A 0035  LEU C   3.389 C A 0036  ARG CB 
C A 0035  LEU C   3.694 C A 0036  ARG CG 
C A 0035  LEU C   3.499 C A 0036  ARG CD 
C A 0036  ARG CA  2.867 C A 0037  PRO CD 
C A 0036  ARG C   2.464 C A 0037  PRO CA 
C A 0036  ARG C   3.136 C A 0037  PRO C  
C A 0036  ARG C   3.645 C A 0037  PRO CB 
C A 0036  ARG C   3.635 C A 0037  PRO CG 
C A 0036  ARG C   2.498 C A 0037  PRO CD 
C A 0036  ARG CB  3.457 C A 0037  PRO CD 
C A 0036  ARG CB  3.660 E A 0047  PHE C  
C A 0036  ARG CG  3.411 E A 0047  PHE C  
C A 0036  ARG CG  3.573 C A 0048  LYS CA 
C A 0037  PRO C   2.434 E A 0038  TYR CA 
C A 0037  PRO C   3.420 E A 0038  TYR C  
C A 0037  PRO C   3.542 E A 0038  TYR CB 
C A 0037  PRO C   3.659 E A 0038  TYR CG 
C A 0037  PRO CG  3.403 E A 0038  TYR CD2
C A 0037  PRO CG  3.516 E A 0038  TYR CE2
E A 0038  TYR CA  3.792 E A 0039  GLY CA 
E A 0038  TYR C   2.418 E A 0039  GLY CA 
E A 0038  TYR C   3.589 E A 0039  GLY C  
E A 0038  TYR CD2 3.552 C A 0048  LYS C  
E A 0038  TYR CE2 3.737 C A 0048  LYS C  
E A 0038  TYR CD2 3.380 C A 0049  MET C  
E A 0038  TYR CE2 3.691 C A 0049  MET CA 
E A 0038  TYR CE2 3.305 C A 0049  MET C  
E A 0038  TYR CD1 3.741 H A 0050  LYS CA 
E A 0038  TYR CE1 3.460 H A 0050  LYS CA 
E A 0038  TYR CE1 3.229 H A 0050  LYS CB 
E A 0038  TYR CZ  3.520 H A 0050  LYS CA 
E A 0038  TYR CZ  3.371 H A 0050  LYS CB 
E A 0039  GLY CA  3.796 C A 0040  CYS CA 
E A 0039  GLY C   2.435 C A 0040  CYS CA 
E A 0039  GLY C   3.164 C A 0040  CYS C  
E A 0039  GLY C   3.684 C A 0040  CYS CB 
C A 0040  CYS CA  3.792 C A 0041  GLY CA 
C A 0040  CYS C   2.418 C A 0041  GLY CA 
C A 0040  CYS C   3.183 C A 0041  GLY C  
C A 0041  GLY CA  3.796 C A 0042  VAL CA 
C A 0041  GLY C   2.434 C A 0042  VAL CA 
C A 0041  GLY C   3.518 C A 0042  VAL C  
C A 0041  GLY C   3.477 C A 0042  VAL CB 
C A 0041  GLY C   3.468 C A 0042  VAL CG2
C A 0042  VAL C   2.435 C A 0043  CYS CA 
C A 0042  VAL C   3.466 C A 0043  CYS C  
C A 0042  VAL C   3.504 C A 0043  CYS CB 
C A 0042  VAL CB  3.736 C A 0060  HIS CG 
C A 0042  VAL CB  3.627 C A 0060  HIS CD2
C A 0042  VAL CG1 3.673 C A 0060  HIS CB 
C A 0042  VAL CG1 3.296 C A 0060  HIS CG 
C A 0042  VAL CG1 3.688 C A 0060  HIS CD2
C A 0042  VAL CG1 3.779 C A 0060  HIS CE1
C A 0043  CYS CA  3.792 C A 0044  GLY CA 
C A 0043  CYS C   2.418 C A 0044  GLY CA 
C A 0043  CYS C   3.489 C A 0044  GLY C  
C A 0043  CYS CB  3.664 C A 0060  HIS CE1
C A 0044  GLY CA  3.796 C A 0045  LYS CA 
C A 0044  GLY C   2.434 C A 0045  LYS CA 
C A 0044  GLY C   3.331 C A 0045  LYS C  
C A 0044  GLY C   3.607 C A 0045  LYS CB 
C A 0045  LYS C   2.434 E A 0046  LYS CA 
C A 0045  LYS C   3.678 E A 0046  LYS C  
C A 0045  LYS C   3.184 E A 0046  LYS CB 
C A 0045  LYS C   3.109 E A 0046  LYS CG 
C A 0045  LYS CD  3.366 H A 0056  HIS CE1
E A 0046  LYS CA  3.514 E A 0047  PHE CD1
E A 0046  LYS C   2.434 E A 0047  PHE CA 
E A 0046  LYS C   3.650 E A 0047  PHE C  
E A 0046  LYS C   3.251 E A 0047  PHE CB 
E A 0046  LYS C   3.101 E A 0047  PHE CG 
E A 0046  LYS C   2.792 E A 0047  PHE CD1
E A 0046  LYS C   3.585 E A 0047  PHE CE1
E A 0047  PHE C   2.434 C A 0048  LYS CA 
E A 0047  PHE C   3.069 C A 0048  LYS C  
E A 0047  PHE C   3.708 C A 0048  LYS CB 
E A 0047  PHE CB  3.760 H A 0052  HIS CB 
E A 0047  PHE CG  3.624 H A 0052  HIS C  
E A 0047  PHE CD2 3.229 H A 0052  HIS C  
E A 0047  PHE CG  3.460 H A 0053  LEU CA 
E A 0047  PHE CG  3.779 H A 0053  LEU CB 
E A 0047  PHE CD1 3.515 H A 0053  LEU CA 
E A 0047  PHE CD1 3.556 H A 0053  LEU CB 
E A 0047  PHE CD1 3.182 H A 0053  LEU CD1
E A 0047  PHE CD2 3.744 H A 0053  LEU CA 
E A 0047  PHE CE1 3.176 H A 0053  LEU CD1
E A 0047  PHE CE1 3.671 H A 0056  HIS CD2
E A 0047  PHE CE2 3.732 H A 0056  HIS CB 
E A 0047  PHE CZ  3.205 H A 0056  HIS CB 
E A 0047  PHE CZ  3.300 H A 0056  HIS CG 
E A 0047  PHE CZ  3.556 H A 0056  HIS CD2
C A 0048  LYS C   2.434 C A 0049  MET CA 
C A 0048  LYS C   3.313 C A 0049  MET C  
C A 0048  LYS C   3.617 C A 0049  MET CB 
C A 0049  MET C   2.435 H A 0050  LYS CA 
C A 0049  MET C   3.157 H A 0050  LYS C  
C A 0049  MET C   3.687 H A 0050  LYS CB 
C A 0049  MET CB  3.534 H A 0051  HIS CD2
C A 0049  MET CB  3.445 H A 0051  HIS CE1
C A 0049  MET CG  3.781 H A 0051  HIS CE1
C A 0049  MET CG  3.635 H A 0052  HIS CE1
H A 0050  LYS C   2.435 H A 0051  HIS CA 
H A 0050  LYS C   3.098 H A 0051  HIS C  
H A 0050  LYS C   3.703 H A 0051  HIS CB 
H A 0051  HIS C   2.434 H A 0052  HIS CA 
H A 0051  HIS C   3.074 H A 0052  HIS C  
H A 0051  HIS C   3.706 H A 0052  HIS CB 
H A 0052  HIS C   2.434 H A 0053  LEU CA 
H A 0052  HIS C   3.203 H A 0053  LEU C  
H A 0052  HIS C   3.670 H A 0053  LEU CB 
H A 0053  LEU C   2.433 H A 0054  VAL CA 
H A 0053  LEU C   2.970 H A 0054  VAL C  
H A 0053  LEU C   3.735 H A 0054  VAL CB 
H A 0053  LEU C   3.681 H A 0057  MET CG 
H A 0053  LEU CG  3.398 H A 0057  MET CG 
H A 0053  LEU CD1 3.598 H A 0057  MET CG 
H A 0054  VAL CA  3.790 H A 0055  GLY CA 
H A 0054  VAL C   2.418 H A 0055  GLY CA 
H A 0054  VAL C   2.960 H A 0055  GLY C  
H A 0055  GLY CA  3.797 H A 0056  HIS CA 
H A 0055  GLY C   2.435 H A 0056  HIS CA 
H A 0055  GLY C   3.403 H A 0056  HIS C  
H A 0055  GLY C   3.557 H A 0056  HIS CB 
H A 0055  GLY CA  3.718 H A 0058  LYS CD 
H A 0055  GLY C   3.564 H A 0058  LYS CG 
H A 0055  GLY C   3.528 H A 0058  LYS CD 
H A 0056  HIS C   2.434 H A 0057  MET CA 
H A 0056  HIS C   2.987 H A 0057  MET C  
H A 0056  HIS C   3.715 H A 0057  MET CB 
H A 0056  HIS C   3.694 C A 0059  ILE CG2
H A 0056  HIS CE1 3.249 C A 0059  ILE CD1
H A 0057  MET C   2.434 H A 0058  LYS CA 
H A 0057  MET C   3.001 H A 0058  LYS C  
H A 0057  MET C   3.715 H A 0058  LYS CB 
H A 0057  MET CE  3.533 C A 0060  HIS CD2
H A 0058  LYS C   2.433 C A 0059  ILE CA 
H A 0058  LYS C   3.243 C A 0059  ILE C  
H A 0058  LYS C   3.678 C A 0059  ILE CB 
C A 0059  ILE C   2.435 C A 0060  HIS CA 
C A 0059  ILE C   3.389 C A 0060  HIS C  
C A 0059  ILE C   3.567 C A 0060  HIS CB 
C A 0059  ILE C   3.742 C A 0060  HIS CG 
C A 0059  ILE CG1 3.593 C A 0060  HIS CG 
C A 0059  ILE CG1 3.497 C A 0060  HIS CD2
C A 0059  ILE CG1 3.492 C A 0060  HIS CE1
C A 0059  ILE CD1 3.468 C A 0060  HIS CE1
C A 0060  HIS C   2.434 C A 0061  THR CA 
C A 0060  HIS C   2.834 C A 0061  THR C  
C A 0060  HIS C   3.706 C A 0061  THR CB 
C A 0061  THR CA  3.791 C A 0062  GLY CA 
C A 0061  THR C   2.418 C A 0062  GLY CA 
C A 0061  THR C   3.657 C A 0062  GLY C  
C A 0062  GLY CA  3.795 C A 0063  ILE CA 
C A 0062  GLY C   2.433 C A 0063  ILE CA 
C A 0062  GLY C   3.106 C A 0063  ILE C  
C A 0062  GLY C   3.723 C A 0063  ILE CB 
C A 0063  ILE C   2.434 C A 0064  LYS CA 
C A 0063  ILE C   3.393 C A 0064  LYS C  
C A 0063  ILE C   3.565 C A 0064  LYS CB 
C A 0063  ILE C   3.553 C A 0065  PRO CD 
C A 0064  LYS CA  2.866 C A 0065  PRO CD 
C A 0064  LYS C   2.464 C A 0065  PRO CA 
C A 0064  LYS C   3.136 C A 0065  PRO C  
C A 0064  LYS C   3.645 C A 0065  PRO CB 
C A 0064  LYS C   3.635 C A 0065  PRO CG 
C A 0064  LYS C   2.497 C A 0065  PRO CD 
C A 0064  LYS CB  3.528 E A 0074  ARG CB 
C A 0064  LYS CG  3.766 E A 0074  ARG C  
C A 0064  LYS CG  3.513 E A 0074  ARG CB 
C A 0064  LYS CG  3.607 E A 0075  PHE C  
C A 0065  PRO C   2.433 E A 0066  TYR CA 
C A 0065  PRO C   3.381 E A 0066  TYR C  
C A 0065  PRO C   3.572 E A 0066  TYR CB 
C A 0065  PRO C   3.668 E A 0066  TYR CG 
C A 0065  PRO C   3.527 E A 0066  TYR CD1
E A 0066  TYR C   2.433 E A 0067  GLU CA 
E A 0066  TYR C   3.601 E A 0067  GLU C  
E A 0066  TYR C   3.341 E A 0067  GLU CB 
E A 0066  TYR C   3.783 H A 0081  PHE CD1
E A 0066  TYR C   3.688 H A 0081  PHE CE1
E A 0066  TYR CB  3.769 H A 0081  PHE CB 
E A 0066  TYR CB  3.144 H A 0081  PHE CG 
E A 0066  TYR CB  3.213 H A 0081  PHE CD1
E A 0066  TYR CB  3.368 H A 0081  PHE CD2
E A 0066  TYR CB  3.506 H A 0081  PHE CE1
E A 0066  TYR CB  3.649 H A 0081  PHE CE2
E A 0066  TYR CB  3.715 H A 0081  PHE CZ 
E A 0066  TYR CG  3.749 H A 0081  PHE CD2
E A 0067  GLU C   2.434 C A 0068  CYS CA 
E A 0067  GLU C   3.038 C A 0068  CYS C  
E A 0067  GLU C   3.711 C A 0068  CYS CB 
E A 0067  GLU CG  3.775 C A 0072  ALA CA 
E A 0067  GLU CG  3.473 C A 0072  ALA C  
E A 0067  GLU C   3.531 H A 0081  PHE CE1
C A 0068  CYS C   2.435 C A 0069  ASN CA 
C A 0068  CYS C   3.437 C A 0069  ASN C  
C A 0068  CYS C   3.531 C A 0069  ASN CB 
C A 0068  CYS C   3.553 C A 0069  ASN CG 
C A 0068  CYS C   3.768 C A 0072  ALA CA 
C A 0069  ASN C   2.433 C A 0070  ILE CA 
C A 0069  ASN C   3.173 C A 0070  ILE C  
C A 0069  ASN C   3.704 C A 0070  ILE CB 
C A 0070  ILE C   2.434 C A 0071  CYS CA 
C A 0070  ILE C   3.241 C A 0071  CYS C  
C A 0070  ILE C   3.655 C A 0071  CYS CB 
C A 0070  ILE CG1 3.788 H A 0092  TYR CB 
C A 0070  ILE CG1 3.798 H A 0092  TYR CG 
C A 0070  ILE CG1 3.531 H A 0092  TYR CD2
C A 0071  CYS C   2.434 C A 0072  ALA CA 
C A 0071  CYS C   2.961 C A 0072  ALA C  
C A 0071  CYS C   3.047 C A 0072  ALA CB 
C A 0072  ALA C   2.435 C A 0073  LYS CA 
C A 0072  ALA C   3.054 C A 0073  LYS C  
C A 0072  ALA C   3.710 C A 0073  LYS CB 
C A 0073  LYS C   2.433 E A 0074  ARG CA 
C A 0073  LYS C   3.421 E A 0074  ARG C  
C A 0073  LYS C   3.541 E A 0074  ARG CB 
C A 0073  LYS C   3.696 E A 0074  ARG CG 
C A 0073  LYS CB  3.301 E A 0075  PHE CE2
C A 0073  LYS CB  3.723 E A 0075  PHE CZ 
C A 0073  LYS CD  3.794 E A 0075  PHE CZ 
C A 0073  LYS CD  3.717 H A 0084  HIS CE1
E A 0074  ARG C   2.434 E A 0075  PHE CA 
E A 0074  ARG C   3.616 E A 0075  PHE C  
E A 0074  ARG C   3.318 E A 0075  PHE CB 
E A 0074  ARG C   3.294 E A 0075  PHE CG 
E A 0074  ARG C   3.355 E A 0075  PHE CD2
E A 0075  PHE C   2.434 C A 0076  MET CA 
E A 0075  PHE C   3.169 C A 0076  MET C  
E A 0075  PHE C   3.682 C A 0076  MET CB 
E A 0075  PHE CE2 3.748 H A 0084  HIS CD2
E A 0075  PHE CZ  3.693 H A 0084  HIS CG 
C A 0076  MET C   2.433 H A 0077  TRP CA 
C A 0076  MET C   3.168 H A 0077  TRP C  
C A 0076  MET C   3.681 H A 0077  TRP CB 
C A 0076  MET CG  3.115 H A 0077  TRP CD1
H A 0077  TRP C   2.433 H A 0078  ARG CA 
H A 0077  TRP C   3.212 H A 0078  ARG C  
H A 0077  TRP C   3.666 H A 0078  ARG CB 
H A 0078  ARG C   2.434 H A 0079  ASP CA 
H A 0078  ARG C   2.894 H A 0079  ASP C  
H A 0078  ARG C   3.706 H A 0079  ASP CB 
H A 0078  ARG CG  3.611 H A 0082  HIS CE1
H A 0079  ASP C   2.434 H A 0080  SER CA 
H A 0079  ASP C   3.072 H A 0080  SER C  
H A 0079  ASP C   3.708 H A 0080  SER CB 
H A 0079  ASP C   3.775 H A 0083  ARG CB 
H A 0080  SER C   2.434 H A 0081  PHE CA 
H A 0080  SER C   2.965 H A 0081  PHE C  
H A 0080  SER C   3.715 H A 0081  PHE CB 
H A 0081  PHE C   2.434 H A 0082  HIS CA 
H A 0081  PHE C   3.072 H A 0082  HIS C  
H A 0081  PHE C   3.708 H A 0082  HIS CB 
H A 0081  PHE CD2 3.580 H A 0082  HIS CG 
H A 0081  PHE CD2 3.178 H A 0082  HIS CE1
H A 0081  PHE CE2 3.637 H A 0082  HIS CD2
H A 0081  PHE CE2 3.270 H A 0082  HIS CE1
H A 0081  PHE CD1 3.780 H A 0085  VAL CG2
H A 0081  PHE CE1 3.584 H A 0085  VAL CG2
H A 0082  HIS C   2.434 H A 0083  ARG CA 
H A 0082  HIS C   2.941 H A 0083  ARG C  
H A 0082  HIS C   3.713 H A 0083  ARG CB 
H A 0083  ARG C   2.434 H A 0084  HIS CA 
H A 0083  ARG C   3.158 H A 0084  HIS C  
H A 0083  ARG C   3.685 H A 0084  HIS CB 
H A 0084  HIS C   2.435 H A 0085  VAL CA 
H A 0084  HIS C   2.903 H A 0085  VAL C  
H A 0084  HIS C   3.729 H A 0085  VAL CB 
H A 0084  HIS CD2 3.451 H A 0085  VAL CA 
H A 0085  VAL C   2.434 H A 0086  THR CA 
H A 0085  VAL C   2.916 H A 0086  THR C  
H A 0085  VAL C   3.731 H A 0086  THR CB 
H A 0086  THR C   2.434 H A 0087  SER CA 
H A 0086  THR C   3.182 H A 0087  SER C  
H A 0086  THR C   3.678 H A 0087  SER CB 
H A 0087  SER C   2.434 H A 0088  CYS CA 
H A 0087  SER C   2.865 H A 0088  CYS C  
H A 0087  SER C   3.697 H A 0088  CYS CB 
H A 0088  CYS C   2.434 H A 0089  THR CA 
H A 0088  CYS C   3.226 H A 0089  THR C  
H A 0088  CYS C   3.686 H A 0089  THR CB 
H A 0089  THR C   2.434 H A 0090  LYS CA 
H A 0089  THR C   2.818 H A 0090  LYS C  
H A 0089  THR C   3.678 H A 0090  LYS CB 
H A 0090  LYS C   2.434 H A 0091  SER CA 
H A 0090  LYS C   3.071 H A 0091  SER C  
H A 0090  LYS C   3.708 H A 0091  SER CB 
H A 0091  SER C   2.434 H A 0092  TYR CA 
H A 0091  SER C   2.935 H A 0092  TYR C  
H A 0091  SER C   3.712 H A 0092  TYR CB 
H A 0092  TYR C   2.434 H A 0093  GLU CA 
H A 0092  TYR C   2.979 H A 0093  GLU C  
H A 0092  TYR C   3.715 H A 0093  GLU CB 
H A 0093  GLU C   2.433 H A 0094  ALA CA 
H A 0093  GLU C   2.929 H A 0094  ALA C  
H A 0093  GLU C   3.704 H A 0094  ALA CB 
H A 0093  GLU C   3.784 H A 0096  LYS CB 
H A 0094  ALA C   2.434 H A 0095  ALA CA 
H A 0094  ALA C   3.166 H A 0095  ALA C  
H A 0094  ALA C   3.674 H A 0095  ALA CB 
H A 0095  ALA C   2.435 H A 0096  LYS CA 
H A 0095  ALA C   2.843 H A 0096  LYS C  
H A 0095  ALA C   3.690 H A 0096  LYS CB 
H A 0096  LYS C   2.434 H A 0097  ALA CA 
H A 0096  LYS C   2.840 H A 0097  ALA C  
H A 0096  LYS C   3.197 H A 0097  ALA CB 
H A 0097  ALA C   2.434 C A 0098  GLU CA 
H A 0097  ALA C   2.853 C A 0098  GLU C  
H A 0097  ALA C   3.696 C A 0098  GLU CB 
H A 0097  ALA CA  3.776 C A 0100  ASN CB 
H A 0097  ALA CB  3.710 C A 0100  ASN CB 
C A 0098  GLU C   2.433 C A 0099  GLN CA 
C A 0098  GLU C   3.581 C A 0099  GLN C  
C A 0098  GLU C   3.367 C A 0099  GLN CB 
C A 0099  GLN C   2.435 C A 0100  ASN CA 
C A 0099  GLN C   3.490 C A 0100  ASN C  
C A 0099  GLN C   3.480 C A 0100  ASN CB 
C A 0100  ASN C   2.434 C A 0101  THR CA 
C A 0100  ASN C   3.119 C A 0101  THR C  
C A 0100  ASN C   3.721 C A 0101  THR CB 
C A 0101  THR C   2.434 C A 0102  THR CA 
C A 0101  THR C   3.214 C A 0102  THR C  
C A 0101  THR C   3.691 C A 0102  THR CB 
C A 0102  THR C   2.434 C A 0103  GLU CA 
C A 0102  THR C   3.208 C A 0103  GLU C  
C A 0102  THR C   3.669 C A 0103  GLU CB 
C A 0103  GLU C   2.433 C A 0104  ALA CA 
C A 0103  GLU C   2.860 C A 0104  ALA C  
C A 0103  GLU C   3.689 C A 0104  ALA CB 
C A 0104  ALA C   2.434 C A 0105  SER CA 
C A 0104  ALA C   3.317 C A 0105  SER C  
C A 0104  ALA C   3.615 C A 0105  SER CB 
C A 0105  SER CA  3.791 C A 0106  GLY CA 
C A 0105  SER C   2.419 C A 0106  GLY CA 
C A 0105  SER C   3.180 C A 0106  GLY C  
C A 0106  GLY CA  2.865 C A 0107  PRO CD 
C A 0106  GLY C   2.464 C A 0107  PRO CA 
C A 0106  GLY C   3.135 C A 0107  PRO C  
C A 0106  GLY C   3.645 C A 0107  PRO CB 
C A 0106  GLY C   3.635 C A 0107  PRO CG 
C A 0106  GLY C   2.498 C A 0107  PRO CD 
C A 0107  PRO C   2.434 C A 0108  SER CA 
C A 0107  PRO C   3.569 C A 0108  SER C  
C A 0107  PRO C   3.389 C A 0108  SER CB 
C A 0108  SER C   2.434 C A 0109  SER CA 
C A 0108  SER C   3.194 C A 0109  SER C  
C A 0108  SER C   3.674 C A 0109  SER CB 
C A 0109  SER CA  3.791 C A 0110  GLY CA 
C A 0109  SER C   2.417 C A 0110  GLY CA 
C A 0109  SER C   3.384 C A 0110  GLY C  

CHARGE_ATTR 2.00 12.00    44
C A 0008  ASP OD1 9.174 C A 0009  LYS NZ 
C A 0008  ASP OD2 9.165 C A 0009  LYS NZ 
H A 0026  ASP OD2 11.57 H A 0022  LYS NZ 
H A 0026  ASP OD1 5.614 H A 0025  ARG NH1
H A 0026  ASP OD1 7.117 H A 0025  ARG NH2
H A 0026  ASP OD2 4.598 H A 0025  ARG NH1
H A 0026  ASP OD2 5.744 H A 0025  ARG NH2
H A 0026  ASP OD1 9.166 H A 0027  ARG NH1
H A 0026  ASP OD1 10.46 H A 0027  ARG NH2
H A 0026  ASP OD2 10.96 H A 0027  ARG NH1
H A 0026  ASP OD2 11.99 H A 0027  ARG NH2
H A 0026  ASP OD1 9.823 H A 0028  HIS ND1
H A 0026  ASP OD1 10.93 H A 0028  HIS NE2
H A 0026  ASP OD2 11.18 H A 0028  HIS ND1
H A 0026  ASP OD1 10.63 H A 0032  HIS ND1
H A 0026  ASP OD1 9.975 H A 0032  HIS NE2
H A 0026  ASP OD2 11.26 H A 0032  HIS NE2
E A 0067  GLU OE2 11.08 C A 0064  LYS NZ 
E A 0067  GLU OE2 10.35 C A 0073  LYS NZ 
E A 0067  GLU OE1 5.312 E A 0074  ARG NH1
E A 0067  GLU OE1 6.816 E A 0074  ARG NH2
E A 0067  GLU OE2 4.227 E A 0074  ARG NH1
E A 0067  GLU OE2 6.223 E A 0074  ARG NH2
E A 0067  GLU OE1 10.93 H A 0084  HIS NE2
E A 0067  GLU OE2 11.94 H A 0084  HIS ND1
E A 0067  GLU OE2 10.28 H A 0084  HIS NE2
H A 0079  ASP OD1 6.540 H A 0078  ARG NH1
H A 0079  ASP OD1 4.975 H A 0078  ARG NH2
H A 0079  ASP OD2 8.193 H A 0078  ARG NH1
H A 0079  ASP OD2 6.903 H A 0078  ARG NH2
H A 0079  ASP OD1 6.814 H A 0082  HIS ND1
H A 0079  ASP OD1 8.734 H A 0082  HIS NE2
H A 0079  ASP OD2 8.242 H A 0082  HIS ND1
H A 0079  ASP OD2 10.28 H A 0082  HIS NE2
H A 0079  ASP OD1 9.709 H A 0083  ARG NH1
H A 0079  ASP OD1 8.173 H A 0083  ARG NH2
H A 0079  ASP OD2 9.741 H A 0083  ARG NH1
H A 0079  ASP OD2 8.180 H A 0083  ARG NH2
H A 0093  GLU OE1 7.545 H A 0090  LYS NZ 
H A 0093  GLU OE2 8.199 H A 0090  LYS NZ 
H A 0093  GLU OE1 7.972 H A 0096  LYS NZ 
H A 0093  GLU OE2 7.307 H A 0096  LYS NZ 
C A 0098  GLU OE1 7.976 H A 0096  LYS NZ 
C A 0098  GLU OE2 7.767 H A 0096  LYS NZ 

CHARGE_REPU 2.00 12.00   101
C A 0009  LYS NZ  9.079 H A 0021  HIS ND1
C A 0009  LYS NZ  9.630 H A 0021  HIS NE2
C A 0009  LYS NZ  8.926 H A 0022  LYS NZ 
C A 0017  LYS NZ  9.068 H A 0027  ARG NH1
C A 0017  LYS NZ  8.480 H A 0027  ARG NH2
C A 0017  LYS NZ  4.939 H A 0028  HIS ND1
C A 0017  LYS NZ  4.075 H A 0028  HIS NE2
C A 0017  LYS NZ  7.445 H A 0032  HIS ND1
C A 0017  LYS NZ  6.833 H A 0032  HIS NE2
H A 0021  HIS ND1 3.507 H A 0022  LYS NZ 
H A 0021  HIS NE2 5.329 H A 0022  LYS NZ 
H A 0021  HIS ND1 11.50 H A 0025  ARG NH1
H A 0021  HIS ND1 9.912 H A 0025  ARG NH2
H A 0021  HIS NE2 11.89 H A 0025  ARG NH2
H A 0022  LYS NZ  10.56 H A 0025  ARG NH1
H A 0022  LYS NZ  8.563 H A 0025  ARG NH2
H A 0025  ARG NH1 11.76 H A 0027  ARG NH1
H A 0025  ARG NH1 9.677 H A 0028  HIS ND1
H A 0025  ARG NH1 11.56 H A 0028  HIS NE2
H A 0025  ARG NH2 11.06 H A 0028  HIS ND1
H A 0025  ARG NH1 11.20 H A 0032  HIS ND1
H A 0025  ARG NH1 9.662 H A 0032  HIS NE2
H A 0025  ARG NH2 11.49 H A 0032  HIS NE2
H A 0027  ARG NH1 6.557 H A 0028  HIS ND1
H A 0027  ARG NH1 5.817 H A 0028  HIS NE2
H A 0027  ARG NH2 6.695 H A 0028  HIS ND1
H A 0027  ARG NH2 6.056 H A 0028  HIS NE2
H A 0027  ARG NH1 9.448 H A 0032  HIS ND1
H A 0027  ARG NH1 9.150 H A 0032  HIS NE2
H A 0027  ARG NH2 10.48 H A 0032  HIS ND1
H A 0027  ARG NH2 9.846 H A 0032  HIS NE2
H A 0028  HIS ND1 4.834 H A 0032  HIS ND1
H A 0028  HIS ND1 3.503 H A 0032  HIS NE2
H A 0028  HIS NE2 5.105 H A 0032  HIS ND1
H A 0028  HIS NE2 4.619 H A 0032  HIS NE2
H A 0032  HIS ND1 9.670 E A 0046  LYS NZ 
H A 0032  HIS NE2 11.75 E A 0046  LYS NZ 
C A 0036  ARG NH1 7.396 C A 0045  LYS NZ 
C A 0036  ARG NH2 8.766 C A 0045  LYS NZ 
C A 0036  ARG NH1 8.302 E A 0046  LYS NZ 
C A 0036  ARG NH2 9.972 E A 0046  LYS NZ 
C A 0036  ARG NH1 7.980 C A 0048  LYS NZ 
C A 0036  ARG NH2 7.117 C A 0048  LYS NZ 
C A 0036  ARG NH1 11.20 H A 0051  HIS NE2
C A 0036  ARG NH2 11.49 H A 0051  HIS NE2
C A 0036  ARG NH1 7.508 H A 0052  HIS ND1
C A 0036  ARG NH1 9.046 H A 0052  HIS NE2
C A 0036  ARG NH2 7.743 H A 0052  HIS ND1
C A 0036  ARG NH2 9.059 H A 0052  HIS NE2
C A 0036  ARG NH1 10.75 H A 0056  HIS ND1
C A 0036  ARG NH1 10.75 H A 0056  HIS NE2
C A 0045  LYS NZ  11.74 E A 0046  LYS NZ 
C A 0045  LYS NZ  11.28 H A 0052  HIS ND1
C A 0045  LYS NZ  11.90 H A 0052  HIS NE2
C A 0045  LYS NZ  5.708 H A 0056  HIS ND1
C A 0045  LYS NZ  6.316 H A 0056  HIS NE2
C A 0045  LYS NZ  11.03 C A 0060  HIS ND1
C A 0045  LYS NZ  9.078 C A 0060  HIS NE2
E A 0046  LYS NZ  11.22 C A 0048  LYS NZ 
C A 0048  LYS NZ  11.18 H A 0051  HIS NE2
C A 0048  LYS NZ  9.473 H A 0052  HIS ND1
C A 0048  LYS NZ  11.15 H A 0052  HIS NE2
H A 0050  LYS NZ  5.969 H A 0051  HIS ND1
H A 0050  LYS NZ  8.063 H A 0051  HIS NE2
H A 0050  LYS NZ  10.87 H A 0052  HIS ND1
H A 0050  LYS NZ  11.57 H A 0052  HIS NE2
H A 0051  HIS ND1 5.780 H A 0052  HIS ND1
H A 0051  HIS ND1 6.153 H A 0052  HIS NE2
H A 0051  HIS NE2 4.090 H A 0052  HIS ND1
H A 0051  HIS NE2 4.316 H A 0052  HIS NE2
H A 0052  HIS ND1 11.74 H A 0056  HIS ND1
H A 0056  HIS ND1 10.34 H A 0058  LYS NZ 
H A 0056  HIS NE2 11.45 H A 0058  LYS NZ 
H A 0056  HIS ND1 6.543 C A 0060  HIS ND1
H A 0056  HIS ND1 4.827 C A 0060  HIS NE2
H A 0056  HIS NE2 5.562 C A 0060  HIS ND1
H A 0056  HIS NE2 3.536 C A 0060  HIS NE2
H A 0058  LYS NZ  11.84 C A 0060  HIS ND1
H A 0058  LYS NZ  11.93 C A 0060  HIS NE2
C A 0060  HIS ND1 7.957 C A 0064  LYS NZ 
C A 0060  HIS NE2 9.681 C A 0064  LYS NZ 
C A 0064  LYS NZ  10.82 C A 0073  LYS NZ 
C A 0064  LYS NZ  8.769 E A 0074  ARG NH1
C A 0064  LYS NZ  7.978 E A 0074  ARG NH2
C A 0073  LYS NZ  11.52 E A 0074  ARG NH1
C A 0073  LYS NZ  6.514 H A 0084  HIS ND1
C A 0073  LYS NZ  6.441 H A 0084  HIS NE2
H A 0078  ARG NH1 6.241 H A 0082  HIS ND1
H A 0078  ARG NH1 6.690 H A 0082  HIS NE2
H A 0078  ARG NH2 6.289 H A 0082  HIS ND1
H A 0078  ARG NH2 7.173 H A 0082  HIS NE2
H A 0082  HIS ND1 11.65 H A 0083  ARG NH1
H A 0082  HIS ND1 11.34 H A 0083  ARG NH2
H A 0082  HIS ND1 11.10 H A 0084  HIS ND1
H A 0082  HIS ND1 10.95 H A 0084  HIS NE2
H A 0082  HIS NE2 11.50 H A 0084  HIS NE2
H A 0083  ARG NH1 10.07 H A 0084  HIS ND1
H A 0083  ARG NH1 11.75 H A 0084  HIS NE2
H A 0083  ARG NH2 11.68 H A 0084  HIS ND1
H A 0083  ARG NH1 11.80 H A 0090  LYS NZ 
H A 0093  GLU OE1 11.68 C A 0098  GLU OE1

HB_MM       2.00 3.20   166
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.251 C A 0006  SER O  
C A 0008  ASP N   2.251 C A 0007  GLY O  
C A 0009  LYS N   2.249 C A 0008  ASP O  
C A 0010  LEU N   2.250 C A 0009  LYS O  
E A 0011  TYR N   2.249 C A 0010  LEU O  
E A 0011  TYR N   2.662 E A 0019  PHE O  
E A 0012  PRO N   2.252 E A 0011  TYR O  
C A 0013  CYS N   2.250 E A 0012  PRO O  
C A 0013  CYS N   2.627 C A 0017  LYS O  
C A 0014  GLN N   2.251 C A 0013  CYS O  
C A 0015  CYS N   3.192 C A 0013  CYS O  
C A 0015  CYS N   2.249 C A 0014  GLN O  
C A 0016  GLY N   2.811 C A 0013  CYS O  
C A 0016  GLY N   2.250 C A 0015  CYS O  
C A 0017  LYS N   2.250 C A 0016  GLY O  
E A 0018  SER N   2.250 C A 0017  LYS O  
E A 0019  PHE N   2.757 E A 0011  TYR O  
E A 0019  PHE N   2.250 E A 0018  SER O  
C A 0020  THR N   2.251 E A 0019  PHE O  
H A 0021  HIS N   2.250 C A 0020  THR O  
H A 0022  LYS N   2.250 H A 0021  HIS O  
H A 0023  SER N   2.250 H A 0022  LYS O  
H A 0024  GLN N   2.251 H A 0023  SER O  
H A 0025  ARG N   3.141 H A 0022  LYS O  
H A 0025  ARG N   2.250 H A 0024  GLN O  
H A 0026  ASP N   2.780 H A 0022  LYS O  
H A 0026  ASP N   2.249 H A 0025  ARG O  
H A 0027  ARG N   2.250 H A 0026  ASP O  
H A 0028  HIS N   2.915 H A 0026  ASP O  
H A 0028  HIS N   2.250 H A 0027  ARG O  
H A 0029  MET N   2.593 H A 0026  ASP O  
H A 0029  MET N   2.249 H A 0028  HIS O  
H A 0030  SER N   2.979 H A 0026  ASP O  
H A 0030  SER N   2.251 H A 0029  MET O  
H A 0031  MET N   2.250 H A 0030  SER O  
H A 0032  HIS N   3.171 H A 0029  MET O  
H A 0032  HIS N   2.251 H A 0031  MET O  
H A 0033  LEU N   2.250 H A 0032  HIS O  
C A 0034  GLY N   2.250 H A 0033  LEU O  
C A 0035  LEU N   2.250 C A 0034  GLY O  
C A 0036  ARG N   2.251 C A 0035  LEU O  
C A 0037  PRO N   2.252 C A 0036  ARG O  
E A 0038  TYR N   2.250 C A 0037  PRO O  
E A 0039  GLY N   2.250 E A 0038  TYR O  
C A 0040  CYS N   2.250 E A 0039  GLY O  
C A 0040  CYS N   2.715 C A 0045  LYS O  
C A 0041  GLY N   2.250 C A 0040  CYS O  
C A 0042  VAL N   2.926 C A 0040  CYS O  
C A 0042  VAL N   2.250 C A 0041  GLY O  
C A 0043  CYS N   2.250 C A 0042  VAL O  
C A 0044  GLY N   3.130 C A 0040  CYS O  
C A 0044  GLY N   2.250 C A 0043  CYS O  
C A 0045  LYS N   2.250 C A 0044  GLY O  
E A 0046  LYS N   2.249 C A 0045  LYS O  
E A 0047  PHE N   2.876 E A 0038  TYR O  
E A 0047  PHE N   2.250 E A 0046  LYS O  
C A 0048  LYS N   2.249 E A 0047  PHE O  
C A 0049  MET N   2.250 C A 0048  LYS O  
H A 0050  LYS N   2.249 C A 0049  MET O  
H A 0051  HIS N   2.250 H A 0050  LYS O  
H A 0052  HIS N   2.250 H A 0051  HIS O  
H A 0053  LEU N   2.250 H A 0052  HIS O  
H A 0054  VAL N   2.250 H A 0053  LEU O  
H A 0055  GLY N   2.249 H A 0054  VAL O  
H A 0056  HIS N   2.881 H A 0053  LEU O  
H A 0056  HIS N   2.695 H A 0054  VAL O  
H A 0056  HIS N   2.250 H A 0055  GLY O  
H A 0057  MET N   2.763 H A 0053  LEU O  
H A 0057  MET N   2.976 H A 0054  VAL O  
H A 0057  MET N   2.250 H A 0056  HIS O  
H A 0058  LYS N   3.135 H A 0054  VAL O  
H A 0058  LYS N   3.044 H A 0056  HIS O  
H A 0058  LYS N   2.249 H A 0057  MET O  
C A 0059  ILE N   2.909 H A 0056  HIS O  
C A 0059  ILE N   2.797 H A 0057  MET O  
C A 0059  ILE N   2.250 H A 0058  LYS O  
C A 0060  HIS N   2.791 H A 0057  MET O  
C A 0060  HIS N   2.250 C A 0059  ILE O  
C A 0061  THR N   2.941 H A 0057  MET O  
C A 0061  THR N   2.250 C A 0060  HIS O  
C A 0062  GLY N   2.249 C A 0061  THR O  
C A 0063  ILE N   2.251 C A 0062  GLY O  
C A 0064  LYS N   2.249 C A 0063  ILE O  
C A 0065  PRO N   2.252 C A 0064  LYS O  
E A 0066  TYR N   2.249 C A 0065  PRO O  
E A 0067  GLU N   2.251 E A 0066  TYR O  
C A 0068  CYS N   2.250 E A 0067  GLU O  
C A 0068  CYS N   2.748 C A 0073  LYS O  
C A 0069  ASN N   2.250 C A 0068  CYS O  
C A 0070  ILE N   2.250 C A 0069  ASN O  
C A 0071  CYS N   2.250 C A 0070  ILE O  
C A 0072  ALA N   2.250 C A 0071  CYS O  
C A 0073  LYS N   3.009 C A 0071  CYS O  
C A 0073  LYS N   2.250 C A 0072  ALA O  
E A 0074  ARG N   2.251 C A 0073  LYS O  
E A 0075  PHE N   3.001 E A 0066  TYR O  
E A 0075  PHE N   2.250 E A 0074  ARG O  
C A 0076  MET N   2.251 E A 0075  PHE O  
H A 0077  TRP N   2.250 C A 0076  MET O  
H A 0078  ARG N   2.250 H A 0077  TRP O  
H A 0079  ASP N   2.250 H A 0078  ARG O  
H A 0080  SER N   3.086 H A 0078  ARG O  
H A 0080  SER N   2.251 H A 0079  ASP O  
H A 0081  PHE N   2.823 H A 0078  ARG O  
H A 0081  PHE N   2.249 H A 0080  SER O  
H A 0082  HIS N   2.885 H A 0078  ARG O  
H A 0082  HIS N   2.250 H A 0081  PHE O  
H A 0083  ARG N   2.785 H A 0079  ASP O  
H A 0083  ARG N   2.251 H A 0082  HIS O  
H A 0084  HIS N   2.870 H A 0080  SER O  
H A 0084  HIS N   3.095 H A 0082  HIS O  
H A 0084  HIS N   2.251 H A 0083  ARG O  
H A 0085  VAL N   3.006 H A 0081  PHE O  
H A 0085  VAL N   2.250 H A 0084  HIS O  
H A 0086  THR N   2.780 H A 0082  HIS O  
H A 0086  THR N   2.983 H A 0084  HIS O  
H A 0086  THR N   2.250 H A 0085  VAL O  
H A 0087  SER N   2.824 H A 0084  HIS O  
H A 0087  SER N   3.136 H A 0085  VAL O  
H A 0087  SER N   2.250 H A 0086  THR O  
H A 0088  CYS N   2.811 H A 0084  HIS O  
H A 0088  CYS N   2.250 H A 0087  SER O  
H A 0089  THR N   3.045 H A 0085  VAL O  
H A 0089  THR N   2.644 H A 0087  SER O  
H A 0089  THR N   2.251 H A 0088  CYS O  
H A 0090  LYS N   2.685 H A 0087  SER O  
H A 0090  LYS N   2.250 H A 0089  THR O  
H A 0091  SER N   2.805 H A 0089  THR O  
H A 0091  SER N   2.250 H A 0090  LYS O  
H A 0092  TYR N   2.594 H A 0089  THR O  
H A 0092  TYR N   2.249 H A 0091  SER O  
H A 0093  GLU N   2.749 H A 0089  THR O  
H A 0093  GLU N   3.131 H A 0091  SER O  
H A 0093  GLU N   2.251 H A 0092  TYR O  
H A 0094  ALA N   2.944 H A 0091  SER O  
H A 0094  ALA N   2.250 H A 0093  GLU O  
H A 0095  ALA N   3.081 H A 0092  TYR O  
H A 0095  ALA N   3.067 H A 0093  GLU O  
H A 0095  ALA N   2.250 H A 0094  ALA O  
H A 0096  LYS N   2.856 H A 0092  TYR O  
H A 0096  LYS N   2.876 H A 0093  GLU O  
H A 0096  LYS N   2.250 H A 0095  ALA O  
H A 0097  ALA N   2.783 H A 0095  ALA O  
H A 0097  ALA N   2.250 H A 0096  LYS O  
C A 0098  GLU N   2.673 H A 0096  LYS O  
C A 0098  GLU N   2.250 H A 0097  ALA O  
C A 0099  GLN N   2.888 H A 0097  ALA O  
C A 0099  GLN N   2.251 C A 0098  GLU O  
C A 0100  ASN N   3.086 H A 0097  ALA O  
C A 0100  ASN N   2.250 C A 0099  GLN O  
C A 0101  THR N   2.250 C A 0100  ASN O  
C A 0102  THR N   2.249 C A 0101  THR O  
C A 0103  GLU N   3.150 C A 0101  THR O  
C A 0103  GLU N   2.251 C A 0102  THR O  
C A 0104  ALA N   2.249 C A 0103  GLU O  
C A 0105  SER N   2.250 C A 0104  ALA O  
C A 0106  GLY N   2.250 C A 0105  SER O  
C A 0107  PRO N   2.253 C A 0106  GLY O  
C A 0108  SER N   2.251 C A 0107  PRO O  
C A 0109  SER N   2.250 C A 0108  SER O  
C A 0110  GLY N   2.249 C A 0109  SER O  

HB_MS       2.00 3.20    14
C A 0004  GLY N   3.126 C A 0003  SER OG 
C A 0004  GLY O   2.911 C A 0005  SER OG 
C A 0007  GLY N   2.870 C A 0006  SER OG 
H A 0024  GLN N   3.169 H A 0023  SER OG 
H A 0027  ARG O   3.109 H A 0030  SER OG 
H A 0028  HIS O   3.072 H A 0032  HIS NE2
H A 0031  MET N   3.084 H A 0030  SER OG 
C A 0036  ARG O   3.049 E A 0046  LYS NZ 
H A 0058  LYS O   3.015 C A 0061  THR OG1
H A 0082  HIS O   2.614 H A 0086  THR OG1
H A 0084  HIS O   2.737 H A 0087  SER OG 
H A 0085  VAL O   3.161 H A 0089  THR OG1
H A 0088  CYS N   2.860 H A 0087  SER OG 
C A 0106  GLY N   2.982 C A 0105  SER OG 

HB_SS       2.00 3.20     3
H A 0022  LYS NZ  2.895 E A 0011  TYR OH 
H A 0023  SER OG  2.469 H A 0024  GLN OE1
H A 0024  GLN NE2 3.111 H A 0023  SER OG 

AROMATIC    0.00 8.00    10
H A 0056  HIS 5.220 C A 0060  HIS
H A 0022  LYS 4.810 E A 0011  TYR
H A 0022  LYS 4.680 H A 0021  HIS
H A 0025  ARG 5.724 E A 0011  TYR
H A 0050  LYS 6.989 H A 0051  HIS
H A 0081  PHE 4.323 H A 0082  HIS
H A 0096  LYS 5.444 H A 0092  TYR
C A 0073  LYS 6.889 H A 0084  HIS
C A 0017  LYS 4.931 H A 0028  HIS
H A 0027  ARG 5.597 E A 0019  PHE