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

HYDROPHOBIC 2.00 3.80   463
C A -001  SER CA  3.791 C A 0000  GLY CA 
C A -001  SER C   2.418 C A 0000  GLY CA 
C A -001  SER C   3.621 C A 0000  GLY C  
C A -002  SER C   2.434 C A -001  SER CA 
C A -002  SER C   2.978 C A -001  SER C  
C A -002  SER C   3.715 C A -001  SER CB 
C A -003  GLY CA  3.798 C A -002  SER CA 
C A -003  GLY C   2.434 C A -002  SER CA 
C A -003  GLY C   3.630 C A -002  SER C  
C A -003  GLY C   3.290 C A -002  SER CB 
C A -004  SER CA  3.791 C A -003  GLY CA 
C A -004  SER C   2.417 C A -003  GLY CA 
C A -004  SER C   3.692 C A -003  GLY C  
C A -005  SER C   2.434 C A -004  SER CA 
C A -005  SER C   3.486 C A -004  SER C  
C A -005  SER C   3.483 C A -004  SER CB 
C A -006  GLY CA  3.797 C A -005  SER CA 
C A -006  GLY C   2.435 C A -005  SER CA 
C A -006  GLY C   3.237 C A -005  SER C  
C A -006  GLY C   3.657 C A -005  SER CB 
C A 0000  GLY CA  3.797 C A 0001  MET CA 
C A 0000  GLY C   2.434 C A 0001  MET CA 
C A 0000  GLY C   3.712 C A 0001  MET C  
C A 0000  GLY C   3.051 C A 0001  MET CB 
C A 0001  MET C   2.434 C A 0002  HIS CA 
C A 0001  MET C   3.201 C A 0002  HIS C  
C A 0001  MET C   3.671 C A 0002  HIS CB 
C A 0002  HIS CA  3.793 C A 0003  GLY CA 
C A 0002  HIS C   2.419 C A 0003  GLY CA 
C A 0002  HIS C   3.562 C A 0003  GLY C  
C A 0003  GLY CA  3.797 C A 0004  SER CA 
C A 0003  GLY C   2.434 C A 0004  SER CA 
C A 0003  GLY C   3.496 C A 0004  SER C  
C A 0003  GLY C   3.475 C A 0004  SER CB 
C A 0004  SER C   2.433 C A 0005  GLN CA 
C A 0004  SER C   3.352 C A 0005  GLN C  
C A 0004  SER C   3.592 C A 0005  GLN CB 
C A 0005  GLN C   2.435 C A 0006  LYS CA 
C A 0005  GLN C   3.312 C A 0006  LYS C  
C A 0005  GLN C   3.620 C A 0006  LYS CB 
C A 0006  LYS C   2.435 C A 0007  ASP CA 
C A 0006  LYS C   2.828 C A 0007  ASP C  
C A 0006  LYS C   3.683 C A 0007  ASP CB 
C A 0007  ASP C   2.434 C A 0008  THR CA 
C A 0007  ASP C   3.438 C A 0008  THR C  
C A 0007  ASP C   3.556 C A 0008  THR CB 
C A 0008  THR C   2.435 C A 0009  THR CA 
C A 0008  THR C   3.336 C A 0009  THR C  
C A 0008  THR C   3.630 C A 0009  THR CB 
C A 0009  THR C   2.434 C A 0010  PHE CA 
C A 0009  THR C   3.388 C A 0010  PHE C  
C A 0009  THR C   3.567 C A 0010  PHE CB 
C A 0009  THR C   3.673 C A 0010  PHE CG 
C A 0009  THR CG2 3.617 C A 0010  PHE CE2
C A 0009  THR CG2 3.675 C A 0010  PHE CZ 
C A 0010  PHE C   2.434 C A 0011  THR CA 
C A 0010  PHE C   2.856 C A 0011  THR C  
C A 0010  PHE C   3.714 C A 0011  THR CB 
C A 0010  PHE CD1 3.689 C A 0085  LEU CD1
C A 0011  THR C   2.434 E A 0012  LYS CA 
C A 0011  THR C   3.046 E A 0012  LYS C  
C A 0011  THR C   3.711 E A 0012  LYS CB 
C A 0011  THR CA  3.735 C A 0059  MET CB 
C A 0011  THR C   3.711 C A 0059  MET CB 
C A 0011  THR CG2 3.732 C A 0061  ASP C  
C A 0011  THR CG2 3.457 C A 0062  ARG CA 
E A 0012  LYS C   2.433 E A 0013  ILE CA 
E A 0012  LYS C   3.506 E A 0013  ILE C  
E A 0012  LYS C   3.489 E A 0013  ILE CB 
E A 0012  LYS C   3.496 E A 0013  ILE CG1
E A 0012  LYS CE  3.648 C A 0086  ALA CB 
E A 0013  ILE C   2.434 E A 0014  PHE CA 
E A 0013  ILE C   3.275 E A 0014  PHE C  
E A 0013  ILE C   3.638 E A 0014  PHE CB 
E A 0013  ILE CD1 3.375 H A 0068  ALA CB 
E A 0013  ILE CG2 3.579 E A 0083  VAL CG1
E A 0014  PHE C   2.435 E A 0015  VAL CA 
E A 0014  PHE C   3.511 E A 0015  VAL C  
E A 0014  PHE C   3.486 E A 0015  VAL CB 
E A 0014  PHE C   3.481 E A 0015  VAL CG2
E A 0014  PHE CD2 3.766 E A 0056  PHE CZ 
E A 0014  PHE CD1 3.749 E A 0084  ASN CG 
E A 0015  VAL CA  3.791 E A 0016  GLY CA 
E A 0015  VAL C   2.419 E A 0016  GLY CA 
E A 0015  VAL C   3.543 E A 0016  GLY C  
E A 0015  VAL CG2 3.693 H A 0031  PHE CZ 
E A 0016  GLY CA  3.784 C A 0017  GLY CA 
E A 0016  GLY C   2.419 C A 0017  GLY CA 
E A 0016  GLY C   3.215 C A 0017  GLY C  
E A 0016  GLY CA  3.791 E A 0054  TYR CB 
C A 0017  GLY CA  3.796 C A 0018  LEU CA 
C A 0017  GLY C   2.434 C A 0018  LEU CA 
C A 0017  GLY C   3.208 C A 0018  LEU C  
C A 0017  GLY C   3.669 C A 0018  LEU CB 
C A 0018  LEU CA  2.867 C A 0019  PRO CD 
C A 0018  LEU C   2.464 C A 0019  PRO CA 
C A 0018  LEU C   3.137 C A 0019  PRO C  
C A 0018  LEU C   3.646 C A 0019  PRO CB 
C A 0018  LEU C   3.635 C A 0019  PRO CG 
C A 0018  LEU C   2.498 C A 0019  PRO CD 
C A 0018  LEU CB  3.438 C A 0019  PRO CD 
C A 0018  LEU CD2 3.691 C A 0022  THR CG2
C A 0018  LEU CB  3.717 C A 0053  GLY CA 
C A 0018  LEU CB  3.546 C A 0053  GLY C  
C A 0018  LEU CD1 3.552 E A 0054  TYR CA 
C A 0018  LEU CD1 3.653 E A 0054  TYR C  
C A 0019  PRO C   2.433 C A 0020  TYR CA 
C A 0019  PRO C   3.270 C A 0020  TYR C  
C A 0019  PRO C   3.640 C A 0020  TYR CB 
C A 0019  PRO CG  3.758 C A 0021  HIS CE1
C A 0020  TYR C   2.434 C A 0021  HIS CA 
C A 0020  TYR C   3.216 C A 0021  HIS C  
C A 0020  TYR C   3.664 C A 0021  HIS CB 
C A 0021  HIS C   2.433 C A 0022  THR CA 
C A 0021  HIS C   3.250 C A 0022  THR C  
C A 0021  HIS C   3.675 C A 0022  THR CB 
C A 0021  HIS CE1 3.319 C A 0077  ASP CB 
C A 0021  HIS CE1 3.468 C A 0077  ASP CG 
C A 0022  THR C   2.434 C A 0023  THR CA 
C A 0022  THR C   3.428 C A 0023  THR C  
C A 0022  THR C   3.562 C A 0023  THR CB 
C A 0022  THR C   3.776 C A 0023  THR CG2
C A 0023  THR C   2.433 H A 0024  ASP CA 
C A 0023  THR C   2.850 H A 0024  ASP C  
C A 0023  THR C   3.693 H A 0024  ASP CB 
H A 0024  ASP C   2.433 H A 0025  ALA CA 
H A 0024  ASP C   3.029 H A 0025  ALA C  
H A 0024  ASP C   3.705 H A 0025  ALA CB 
H A 0025  ALA C   2.433 H A 0026  SER CA 
H A 0025  ALA C   2.883 H A 0026  SER C  
H A 0025  ALA C   3.703 H A 0026  SER CB 
H A 0026  SER C   2.433 H A 0027  LEU CA 
H A 0026  SER C   2.944 H A 0027  LEU C  
H A 0026  SER C   3.712 H A 0027  LEU CB 
H A 0027  LEU C   2.433 H A 0028  ARG CA 
H A 0027  LEU C   3.003 H A 0028  ARG C  
H A 0027  LEU C   3.715 H A 0028  ARG CB 
H A 0027  LEU CD2 3.706 E A 0042  VAL CG2
H A 0028  ARG C   2.434 H A 0029  LYS CA 
H A 0028  ARG C   2.843 H A 0029  LYS C  
H A 0028  ARG C   3.690 H A 0029  LYS CB 
H A 0028  ARG C   3.615 H A 0032  GLU CG 
H A 0029  LYS C   2.433 H A 0030  TYR CA 
H A 0029  LYS C   3.079 H A 0030  TYR C  
H A 0029  LYS C   3.705 H A 0030  TYR CB 
H A 0029  LYS CA  3.260 H A 0032  GLU CG 
H A 0029  LYS C   3.397 H A 0032  GLU CG 
H A 0030  TYR C   2.433 H A 0031  PHE CA 
H A 0030  TYR C   3.031 H A 0031  PHE C  
H A 0030  TYR C   3.712 H A 0031  PHE CB 
H A 0031  PHE C   2.434 H A 0032  GLU CA 
H A 0031  PHE C   2.835 H A 0032  GLU C  
H A 0031  PHE C   3.689 H A 0032  GLU CB 
H A 0031  PHE CA  3.634 C A 0034  PHE CD2
H A 0031  PHE CA  3.794 C A 0034  PHE CE2
H A 0031  PHE C   3.777 C A 0034  PHE CD2
H A 0031  PHE CB  3.499 C A 0037  ILE CD1
H A 0031  PHE CD2 3.673 E A 0057  VAL CG1
H A 0032  GLU CA  3.791 C A 0033  GLY CA 
H A 0032  GLU C   2.419 C A 0033  GLY CA 
H A 0032  GLU C   2.959 C A 0033  GLY C  
H A 0032  GLU CD  3.352 C A 0033  GLY CA 
C A 0033  GLY CA  3.795 C A 0034  PHE CA 
C A 0033  GLY C   2.433 C A 0034  PHE CA 
C A 0033  GLY C   2.973 C A 0034  PHE C  
C A 0033  GLY C   3.715 C A 0034  PHE CB 
C A 0034  PHE CA  3.792 C A 0035  GLY CA 
C A 0034  PHE C   2.418 C A 0035  GLY CA 
C A 0034  PHE C   3.603 C A 0035  GLY C  
C A 0035  GLY CA  3.796 C A 0036  ASP CA 
C A 0035  GLY C   2.433 C A 0036  ASP CA 
C A 0035  GLY C   3.595 C A 0036  ASP C  
C A 0035  GLY C   3.347 C A 0036  ASP CB 
C A 0035  GLY C   3.636 C A 0036  ASP CG 
C A 0036  ASP C   2.433 C A 0037  ILE CA 
C A 0036  ASP C   3.563 C A 0037  ILE C  
C A 0036  ASP C   3.421 C A 0037  ILE CB 
C A 0036  ASP C   3.421 C A 0037  ILE CG1
C A 0036  ASP CB  3.576 C A 0060  ALA CB 
C A 0037  ILE C   2.435 C A 0038  GLU CA 
C A 0037  ILE C   3.251 C A 0038  GLU C  
C A 0037  ILE C   3.651 C A 0038  GLU CB 
C A 0037  ILE CG2 3.671 C A 0039  GLU C  
C A 0037  ILE CD1 3.485 E A 0057  VAL CG1
C A 0038  GLU C   2.434 C A 0039  GLU CA 
C A 0038  GLU C   3.709 C A 0039  GLU C  
C A 0038  GLU C   3.076 C A 0039  GLU CB 
C A 0039  GLU C   2.433 E A 0040  ALA CA 
C A 0039  GLU C   3.563 E A 0040  ALA C  
C A 0039  GLU C   3.384 E A 0040  ALA CB 
E A 0040  ALA C   2.434 E A 0041  VAL CA 
E A 0040  ALA C   3.556 E A 0041  VAL C  
E A 0040  ALA C   3.433 E A 0041  VAL CB 
E A 0040  ALA C   3.513 E A 0041  VAL CG1
E A 0041  VAL C   2.435 E A 0042  VAL CA 
E A 0041  VAL C   3.383 E A 0042  VAL C  
E A 0041  VAL C   3.598 E A 0042  VAL CB 
E A 0041  VAL C   3.687 E A 0042  VAL CG2
E A 0042  VAL C   2.433 C A 0043  ILE CA 
E A 0042  VAL C   3.088 C A 0043  ILE C  
E A 0042  VAL C   3.728 C A 0043  ILE CB 
E A 0042  VAL CG1 3.748 C A 0044  THR CG2
C A 0043  ILE C   2.434 C A 0044  THR CA 
C A 0043  ILE C   3.675 C A 0044  THR C  
C A 0043  ILE C   3.225 C A 0044  THR CB 
C A 0043  ILE C   3.068 C A 0044  THR CG2
C A 0043  ILE CG2 3.553 C A 0052  ARG CD 
C A 0043  ILE CB  3.775 E A 0054  TYR CE1
C A 0043  ILE CG1 3.562 E A 0054  TYR CE2
C A 0043  ILE CG1 3.484 E A 0054  TYR CZ 
C A 0043  ILE CG2 3.752 E A 0054  TYR CE1
C A 0044  THR C   2.434 C A 0045  ASP CA 
C A 0044  THR C   3.176 C A 0045  ASP C  
C A 0044  THR C   3.679 C A 0045  ASP CB 
C A 0044  THR CG2 3.617 C A 0051  SER CA 
C A 0044  THR CG2 3.315 C A 0051  SER CB 
C A 0045  ASP C   2.433 C A 0046  ARG CA 
C A 0045  ASP C   3.500 C A 0046  ARG C  
C A 0045  ASP C   3.467 C A 0046  ARG CB 
C A 0046  ARG C   2.434 C A 0047  GLN CA 
C A 0046  ARG C   3.520 C A 0047  GLN C  
C A 0046  ARG C   3.445 C A 0047  GLN CB 
C A 0047  GLN C   2.433 C A 0048  THR CA 
C A 0047  GLN C   3.509 C A 0048  THR C  
C A 0047  GLN C   3.486 C A 0048  THR CB 
C A 0047  GLN C   3.672 C A 0048  THR CG2
C A 0048  THR CA  3.792 C A 0049  GLY CA 
C A 0048  THR C   2.418 C A 0049  GLY CA 
C A 0048  THR C   3.204 C A 0049  GLY C  
C A 0048  THR CB  3.549 C A 0050  LYS CG 
C A 0049  GLY CA  3.796 C A 0050  LYS CA 
C A 0049  GLY C   2.433 C A 0050  LYS CA 
C A 0049  GLY C   3.182 C A 0050  LYS C  
C A 0049  GLY C   3.678 C A 0050  LYS CB 
C A 0050  LYS C   2.434 C A 0051  SER CA 
C A 0050  LYS C   2.947 C A 0051  SER C  
C A 0050  LYS C   3.714 C A 0051  SER CB 
C A 0051  SER C   2.434 C A 0052  ARG CA 
C A 0051  SER C   3.292 C A 0052  ARG C  
C A 0051  SER C   3.629 C A 0052  ARG CB 
C A 0052  ARG CA  3.793 C A 0053  GLY CA 
C A 0052  ARG C   2.419 C A 0053  GLY CA 
C A 0052  ARG C   3.513 C A 0053  GLY C  
C A 0052  ARG CB  3.494 E A 0054  TYR CD1
C A 0052  ARG CB  3.407 E A 0054  TYR CE1
C A 0052  ARG CG  3.735 E A 0054  TYR CE1
C A 0053  GLY CA  3.796 E A 0054  TYR CA 
C A 0053  GLY C   2.434 E A 0054  TYR CA 
C A 0053  GLY C   3.701 E A 0054  TYR C  
C A 0053  GLY C   3.107 E A 0054  TYR CB 
E A 0054  TYR CA  3.792 E A 0055  GLY CA 
E A 0054  TYR C   2.418 E A 0055  GLY CA 
E A 0054  TYR C   3.691 E A 0055  GLY C  
E A 0055  GLY CA  3.797 E A 0056  PHE CA 
E A 0055  GLY C   2.435 E A 0056  PHE CA 
E A 0055  GLY C   3.578 E A 0056  PHE C  
E A 0055  GLY C   3.376 E A 0056  PHE CB 
E A 0055  GLY C   3.525 E A 0056  PHE CG 
E A 0055  GLY C   3.577 E A 0056  PHE CD2
E A 0056  PHE C   2.434 E A 0057  VAL CA 
E A 0056  PHE C   3.469 E A 0057  VAL C  
E A 0056  PHE C   3.526 E A 0057  VAL CB 
E A 0056  PHE C   3.544 E A 0057  VAL CG2
E A 0057  VAL C   2.434 E A 0058  THR CA 
E A 0057  VAL C   3.171 E A 0058  THR C  
E A 0057  VAL C   3.707 E A 0058  THR CB 
E A 0058  THR C   2.433 C A 0059  MET CA 
E A 0058  THR C   3.117 C A 0059  MET C  
E A 0058  THR C   3.698 C A 0059  MET CB 
C A 0059  MET C   2.434 C A 0060  ALA CA 
C A 0059  MET C   3.060 C A 0060  ALA C  
C A 0059  MET C   3.700 C A 0060  ALA CB 
C A 0059  MET CB  3.615 H A 0065  ALA CB 
C A 0059  MET CG  3.410 H A 0065  ALA CA 
C A 0059  MET CG  3.588 H A 0065  ALA CB 
C A 0060  ALA C   2.433 C A 0061  ASP CA 
C A 0060  ALA C   3.527 C A 0061  ASP C  
C A 0060  ALA C   3.438 C A 0061  ASP CB 
C A 0061  ASP C   2.433 C A 0062  ARG CA 
C A 0061  ASP C   2.870 C A 0062  ARG C  
C A 0061  ASP C   3.700 C A 0062  ARG CB 
C A 0061  ASP CG  3.472 H A 0064  ALA CB 
C A 0062  ARG C   2.434 C A 0063  ALA CA 
C A 0062  ARG C   3.031 C A 0063  ALA C  
C A 0062  ARG C   3.704 C A 0063  ALA CB 
C A 0062  ARG CD  3.748 C A 0063  ALA CA 
C A 0063  ALA C   2.434 H A 0064  ALA CA 
C A 0063  ALA C   2.866 H A 0064  ALA C  
C A 0063  ALA C   3.692 H A 0064  ALA CB 
H A 0064  ALA C   2.433 H A 0065  ALA CA 
H A 0064  ALA C   2.890 H A 0065  ALA C  
H A 0064  ALA C   3.697 H A 0065  ALA CB 
H A 0065  ALA C   2.433 H A 0066  GLU CA 
H A 0065  ALA C   2.902 H A 0066  GLU C  
H A 0065  ALA C   3.707 H A 0066  GLU CB 
H A 0066  GLU C   2.432 H A 0067  ARG CA 
H A 0066  GLU C   2.958 H A 0067  ARG C  
H A 0066  GLU C   3.714 H A 0067  ARG CB 
H A 0067  ARG C   2.434 H A 0068  ALA CA 
H A 0067  ARG C   3.023 H A 0068  ALA C  
H A 0067  ARG C   3.706 H A 0068  ALA CB 
H A 0068  ALA C   2.435 H A 0069  CYS CA 
H A 0068  ALA C   3.108 H A 0069  CYS C  
H A 0068  ALA C   3.699 H A 0069  CYS CB 
H A 0069  CYS C   2.435 H A 0070  LYS CA 
H A 0069  CYS C   2.846 H A 0070  LYS C  
H A 0069  CYS C   3.691 H A 0070  LYS CB 
H A 0070  LYS C   2.434 C A 0071  ASP CA 
H A 0070  LYS C   3.418 C A 0071  ASP C  
H A 0070  LYS C   3.544 C A 0071  ASP CB 
H A 0070  LYS C   3.791 C A 0071  ASP CG 
H A 0070  LYS C   3.537 C A 0072  PRO CD 
C A 0071  ASP CA  2.867 C A 0072  PRO CD 
C A 0071  ASP C   2.465 C A 0072  PRO CA 
C A 0071  ASP C   3.136 C A 0072  PRO C  
C A 0071  ASP C   3.645 C A 0072  PRO CB 
C A 0071  ASP C   3.635 C A 0072  PRO CG 
C A 0071  ASP C   2.499 C A 0072  PRO CD 
C A 0072  PRO C   2.435 C A 0073  ASN CA 
C A 0072  PRO C   3.589 C A 0073  ASN C  
C A 0072  PRO C   3.361 C A 0073  ASN CB 
C A 0072  PRO C   3.480 C A 0073  ASN CG 
C A 0072  PRO C   3.418 C A 0074  PRO CD 
C A 0073  ASN CA  2.866 C A 0074  PRO CD 
C A 0073  ASN C   2.464 C A 0074  PRO CA 
C A 0073  ASN C   3.136 C A 0074  PRO C  
C A 0073  ASN C   3.645 C A 0074  PRO CB 
C A 0073  ASN C   3.635 C A 0074  PRO CG 
C A 0073  ASN C   2.498 C A 0074  PRO CD 
C A 0074  PRO C   2.433 C A 0075  ILE CA 
C A 0074  PRO C   3.219 C A 0075  ILE C  
C A 0074  PRO C   3.688 C A 0075  ILE CB 
C A 0074  PRO CG  3.219 E A 0083  VAL CG2
C A 0074  PRO CD  3.279 E A 0083  VAL CG2
C A 0075  ILE C   2.433 C A 0076  ILE CA 
C A 0075  ILE C   3.312 C A 0076  ILE C  
C A 0075  ILE C   3.643 C A 0076  ILE CB 
C A 0076  ILE C   2.433 C A 0077  ASP CA 
C A 0076  ILE C   2.912 C A 0077  ASP C  
C A 0076  ILE C   3.097 C A 0077  ASP CB 
C A 0077  ASP CA  3.792 C A 0078  GLY CA 
C A 0077  ASP C   2.417 C A 0078  GLY CA 
C A 0077  ASP C   3.218 C A 0078  GLY C  
C A 0078  GLY CA  3.796 C A 0079  ARG CA 
C A 0078  GLY C   2.435 C A 0079  ARG CA 
C A 0078  GLY C   3.206 C A 0079  ARG C  
C A 0078  GLY C   3.669 C A 0079  ARG CB 
C A 0079  ARG C   2.434 C A 0080  LYS CA 
C A 0079  ARG C   3.202 C A 0080  LYS C  
C A 0079  ARG C   3.672 C A 0080  LYS CB 
C A 0080  LYS C   2.433 C A 0081  ALA CA 
C A 0080  LYS C   3.464 C A 0081  ALA C  
C A 0080  LYS C   3.494 C A 0081  ALA CB 
C A 0081  ALA C   2.434 E A 0082  ASN CA 
C A 0081  ALA C   3.258 E A 0082  ASN C  
C A 0081  ALA C   3.646 E A 0082  ASN CB 
E A 0082  ASN C   2.433 E A 0083  VAL CA 
E A 0082  ASN C   3.374 E A 0083  VAL C  
E A 0082  ASN C   3.603 E A 0083  VAL CB 
E A 0082  ASN C   3.777 E A 0083  VAL CG2
E A 0083  VAL C   2.433 E A 0084  ASN CA 
E A 0083  VAL C   3.698 E A 0084  ASN C  
E A 0083  VAL C   3.123 E A 0084  ASN CB 
E A 0083  VAL C   3.636 E A 0084  ASN CG 
E A 0084  ASN C   2.434 C A 0085  LEU CA 
E A 0084  ASN C   2.922 C A 0085  LEU C  
E A 0084  ASN C   3.710 C A 0085  LEU CB 
C A 0085  LEU C   2.433 C A 0086  ALA CA 
C A 0085  LEU C   3.420 C A 0086  ALA C  
C A 0085  LEU C   3.533 C A 0086  ALA CB 
C A 0085  LEU CB  3.238 C A 0087  TYR CD1
C A 0085  LEU CB  3.429 C A 0087  TYR CE1
C A 0085  LEU CD1 3.595 C A 0087  TYR CD1
C A 0085  LEU CD1 3.255 C A 0087  TYR CE1
C A 0086  ALA C   2.434 C A 0087  TYR CA 
C A 0086  ALA C   2.965 C A 0087  TYR C  
C A 0086  ALA C   3.714 C A 0087  TYR CB 
C A 0087  TYR C   2.434 C A 0088  LEU CA 
C A 0087  TYR C   2.913 C A 0088  LEU C  
C A 0087  TYR C   3.709 C A 0088  LEU CB 
C A 0087  TYR CD1 3.662 C A 0088  LEU CG 
C A 0087  TYR CE1 3.331 C A 0088  LEU CG 
C A 0087  TYR CE1 3.274 C A 0088  LEU CD2
C A 0087  TYR CZ  3.584 C A 0088  LEU CD2
C A 0088  LEU CA  3.792 C A 0089  GLY CA 
C A 0088  LEU C   2.418 C A 0089  GLY CA 
C A 0088  LEU C   3.712 C A 0089  GLY C  
C A 0089  GLY CA  3.796 C A 0090  ALA CA 
C A 0089  GLY C   2.433 C A 0090  ALA CA 
C A 0089  GLY C   3.549 C A 0090  ALA C  
C A 0089  GLY C   3.402 C A 0090  ALA CB 
C A 0090  ALA C   2.434 C A 0091  LYS CA 
C A 0090  ALA C   3.318 C A 0091  LYS C  
C A 0090  ALA C   3.615 C A 0091  LYS CB 
C A 0091  LYS CA  2.867 C A 0092  PRO CD 
C A 0091  LYS C   2.465 C A 0092  PRO CA 
C A 0091  LYS C   3.136 C A 0092  PRO C  
C A 0091  LYS C   3.645 C A 0092  PRO CB 
C A 0091  LYS C   3.635 C A 0092  PRO CG 
C A 0091  LYS C   2.498 C A 0092  PRO CD 
C A 0091  LYS CB  3.392 C A 0092  PRO CD 
C A 0092  PRO C   2.435 C A 0093  ARG CA 
C A 0092  PRO C   3.615 C A 0093  ARG C  
C A 0092  PRO C   3.318 C A 0093  ARG CB 
C A 0093  ARG C   2.435 C A 0094  SER CA 
C A 0093  ARG C   3.563 C A 0094  SER C  
C A 0093  ARG C   3.393 C A 0094  SER CB 
C A 0094  SER C   2.435 C A 0095  LEU CA 
C A 0094  SER C   3.620 C A 0095  LEU C  
C A 0094  SER C   3.310 C A 0095  LEU CB 
C A 0094  SER C   3.272 C A 0095  LEU CG 
C A 0094  SER C   3.201 C A 0095  LEU CD1
C A 0095  LEU C   2.434 C A 0096  GLN CA 
C A 0095  LEU C   3.634 C A 0096  GLN C  
C A 0095  LEU C   3.283 C A 0096  GLN CB 
C A 0096  GLN C   2.433 C A 0097  THR CA 
C A 0096  GLN C   3.538 C A 0097  THR C  
C A 0096  GLN C   3.455 C A 0097  THR CB 
C A 0097  THR CA  3.792 C A 0098  GLY CA 
C A 0097  THR C   2.418 C A 0098  GLY CA 
C A 0097  THR C   3.644 C A 0098  GLY C  
C A 0098  GLY CA  3.796 C A 0099  PHE CA 
C A 0098  GLY C   2.434 C A 0099  PHE CA 
C A 0098  GLY C   3.646 C A 0099  PHE C  
C A 0098  GLY C   3.260 C A 0099  PHE CB 
C A 0098  GLY C   3.485 C A 0099  PHE CG 
C A 0098  GLY C   3.737 C A 0099  PHE CD2
C A 0099  PHE C   2.433 C A 0100  ALA CA 
C A 0099  PHE C   3.108 C A 0100  ALA C  
C A 0099  PHE C   3.691 C A 0100  ALA CB 
C A 0100  ALA C   2.433 C A 0101  ILE CA 
C A 0100  ALA C   3.628 C A 0101  ILE C  
C A 0100  ALA C   3.325 C A 0101  ILE CB 
C A 0100  ALA C   3.237 C A 0101  ILE CG2
C A 0101  ILE CA  3.791 C A 0102  GLY CA 
C A 0101  ILE C   2.418 C A 0102  GLY CA 
C A 0101  ILE C   3.705 C A 0102  GLY C  
C A 0102  GLY CA  3.796 C A 0103  VAL CA 
C A 0102  GLY C   2.433 C A 0103  VAL CA 
C A 0102  GLY C   3.533 C A 0103  VAL C  
C A 0102  GLY C   3.458 C A 0103  VAL CB 
C A 0102  GLY C   3.423 C A 0103  VAL CG2
C A 0103  VAL C   2.435 C A 0104  SER CA 
C A 0103  VAL C   3.680 C A 0104  SER C  
C A 0103  VAL C   3.179 C A 0104  SER CB 
C A 0104  SER CA  3.791 C A 0105  GLY CA 
C A 0104  SER C   2.417 C A 0105  GLY CA 
C A 0104  SER C   3.674 C A 0105  GLY C  
C A 0105  GLY CA  2.867 C A 0106  PRO CD 
C A 0105  GLY C   2.465 C A 0106  PRO CA 
C A 0105  GLY C   3.136 C A 0106  PRO C  
C A 0105  GLY C   3.646 C A 0106  PRO CB 
C A 0105  GLY C   3.636 C A 0106  PRO CG 
C A 0105  GLY C   2.499 C A 0106  PRO CD 
C A 0106  PRO C   2.434 C A 0107  SER CA 
C A 0106  PRO C   3.259 C A 0107  SER C  
C A 0106  PRO C   3.646 C A 0107  SER CB 
C A 0107  SER C   2.434 C A 0108  SER CA 
C A 0107  SER C   2.817 C A 0108  SER C  
C A 0107  SER C   3.680 C A 0108  SER CB 
C A 0108  SER CA  3.793 C A 0109  GLY CA 
C A 0108  SER C   2.419 C A 0109  GLY CA 
C A 0108  SER C   3.175 C A 0109  GLY C  

CHARGE_ATTR 2.00 12.00    71
C A 0007  ASP OD1 8.154 C A 0006  LYS NZ 
C A 0007  ASP OD2 10.31 C A 0006  LYS NZ 
C A 0007  ASP OD1 9.512 E A 0012  LYS NZ 
C A 0007  ASP OD2 10.93 E A 0012  LYS NZ 
H A 0024  ASP OD1 9.184 H A 0028  ARG NH1
H A 0024  ASP OD1 7.944 H A 0028  ARG NH2
H A 0024  ASP OD2 9.457 H A 0028  ARG NH1
H A 0024  ASP OD2 7.850 H A 0028  ARG NH2
H A 0024  ASP OD2 10.99 C A 0046  ARG NH1
H A 0032  GLU OE1 7.089 H A 0028  ARG NH1
H A 0032  GLU OE1 9.277 H A 0028  ARG NH2
H A 0032  GLU OE2 8.209 H A 0028  ARG NH1
H A 0032  GLU OE2 10.26 H A 0028  ARG NH2
H A 0032  GLU OE1 6.374 H A 0029  LYS NZ 
H A 0032  GLU OE2 5.204 H A 0029  LYS NZ 
H A 0032  GLU OE2 11.88 H A 0067  ARG NH2
C A 0036  ASP OD1 7.028 H A 0028  ARG NH1
C A 0036  ASP OD1 8.942 H A 0028  ARG NH2
C A 0036  ASP OD2 8.920 H A 0028  ARG NH1
C A 0036  ASP OD2 10.70 H A 0028  ARG NH2
C A 0036  ASP OD1 11.30 H A 0029  LYS NZ 
C A 0038  GLU OE1 9.235 H A 0028  ARG NH1
C A 0038  GLU OE1 9.057 H A 0028  ARG NH2
C A 0038  GLU OE2 8.040 H A 0028  ARG NH1
C A 0038  GLU OE2 8.346 H A 0028  ARG NH2
C A 0039  GLU OE1 6.781 H A 0028  ARG NH1
C A 0039  GLU OE1 4.851 H A 0028  ARG NH2
C A 0039  GLU OE2 7.441 H A 0028  ARG NH1
C A 0039  GLU OE2 5.288 H A 0028  ARG NH2
C A 0045  ASP OD1 10.09 C A 0046  ARG NH1
C A 0045  ASP OD1 10.02 C A 0046  ARG NH2
C A 0045  ASP OD2 11.99 C A 0046  ARG NH1
C A 0045  ASP OD2 11.91 C A 0046  ARG NH2
C A 0045  ASP OD1 8.789 C A 0050  LYS NZ 
C A 0045  ASP OD2 6.948 C A 0050  LYS NZ 
C A 0045  ASP OD1 7.438 C A 0052  ARG NH1
C A 0045  ASP OD1 7.001 C A 0052  ARG NH2
C A 0045  ASP OD2 5.591 C A 0052  ARG NH1
C A 0045  ASP OD2 5.615 C A 0052  ARG NH2
C A 0045  ASP OD1 10.56 C A 0093  ARG NH1
C A 0045  ASP OD1 9.224 C A 0093  ARG NH2
C A 0045  ASP OD2 10.68 C A 0093  ARG NH1
C A 0045  ASP OD2 9.508 C A 0093  ARG NH2
C A 0061  ASP OD1 11.82 H A 0028  ARG NH1
C A 0061  ASP OD1 9.553 C A 0062  ARG NH1
C A 0061  ASP OD1 10.58 C A 0062  ARG NH2
C A 0061  ASP OD2 7.825 C A 0062  ARG NH1
C A 0061  ASP OD2 8.824 C A 0062  ARG NH2
H A 0066  GLU OE1 6.716 C A 0062  ARG NH1
H A 0066  GLU OE1 8.862 C A 0062  ARG NH2
H A 0066  GLU OE2 6.464 C A 0062  ARG NH1
H A 0066  GLU OE2 8.592 C A 0062  ARG NH2
H A 0066  GLU OE1 11.60 H A 0067  ARG NH1
H A 0066  GLU OE2 10.92 H A 0067  ARG NH1
H A 0066  GLU OE1 9.987 H A 0070  LYS NZ 
H A 0066  GLU OE2 8.858 H A 0070  LYS NZ 
C A 0071  ASP OD1 8.482 H A 0067  ARG NH1
C A 0071  ASP OD1 8.286 H A 0067  ARG NH2
C A 0071  ASP OD2 8.116 H A 0067  ARG NH1
C A 0071  ASP OD2 7.399 H A 0067  ARG NH2
C A 0071  ASP OD1 7.653 H A 0070  LYS NZ 
C A 0071  ASP OD2 8.332 H A 0070  LYS NZ 
C A 0071  ASP OD1 10.85 C A 0080  LYS NZ 
C A 0071  ASP OD2 11.92 C A 0080  LYS NZ 
C A 0077  ASP OD1 5.236 C A 0021  HIS ND1
C A 0077  ASP OD1 3.788 C A 0021  HIS NE2
C A 0077  ASP OD2 4.729 C A 0021  HIS ND1
C A 0077  ASP OD2 2.705 C A 0021  HIS NE2
C A 0077  ASP OD1 11.13 C A 0079  ARG NH1
C A 0077  ASP OD1 11.66 C A 0079  ARG NH2
C A 0077  ASP OD2 11.96 C A 0079  ARG NH1

CHARGE_REPU 2.00 12.00    52
C A 0002  HIS ND1 11.31 C A 0006  LYS NZ 
C A 0006  LYS NZ  6.516 E A 0012  LYS NZ 
C A 0006  LYS NZ  10.10 C A 0091  LYS NZ 
C A 0007  ASP OD2 11.18 C A 0038  GLU OE1
E A 0012  LYS NZ  10.52 C A 0093  ARG NH1
C A 0021  HIS ND1 10.12 C A 0079  ARG NH1
C A 0021  HIS ND1 10.94 C A 0079  ARG NH2
C A 0021  HIS NE2 11.15 C A 0079  ARG NH1
C A 0021  HIS NE2 11.70 C A 0079  ARG NH2
H A 0024  ASP OD1 8.983 C A 0039  GLU OE1
H A 0024  ASP OD1 7.190 C A 0039  GLU OE2
H A 0024  ASP OD2 8.481 C A 0039  GLU OE1
H A 0024  ASP OD2 6.519 C A 0039  GLU OE2
H A 0028  ARG NH1 9.768 H A 0029  LYS NZ 
H A 0028  ARG NH2 11.08 H A 0029  LYS NZ 
H A 0032  GLU OE1 5.786 C A 0036  ASP OD1
H A 0032  GLU OE1 7.640 C A 0036  ASP OD2
H A 0032  GLU OE2 7.973 C A 0036  ASP OD1
H A 0032  GLU OE2 9.790 C A 0036  ASP OD2
H A 0032  GLU OE1 11.40 C A 0061  ASP OD1
C A 0036  ASP OD1 9.486 C A 0038  GLU OE1
C A 0036  ASP OD1 7.311 C A 0038  GLU OE2
C A 0036  ASP OD2 9.380 C A 0038  GLU OE1
C A 0036  ASP OD2 7.208 C A 0038  GLU OE2
C A 0036  ASP OD1 7.446 C A 0061  ASP OD1
C A 0036  ASP OD1 9.284 C A 0061  ASP OD2
C A 0036  ASP OD2 6.113 C A 0061  ASP OD1
C A 0036  ASP OD2 7.777 C A 0061  ASP OD2
C A 0038  GLU OE1 7.436 C A 0039  GLU OE1
C A 0038  GLU OE1 9.555 C A 0039  GLU OE2
C A 0038  GLU OE2 7.988 C A 0039  GLU OE1
C A 0038  GLU OE2 10.07 C A 0039  GLU OE2
C A 0038  GLU OE1 9.849 C A 0061  ASP OD1
C A 0038  GLU OE1 11.74 C A 0061  ASP OD2
C A 0038  GLU OE2 8.393 C A 0061  ASP OD1
C A 0038  GLU OE2 10.41 C A 0061  ASP OD2
C A 0050  LYS NZ  7.480 C A 0052  ARG NH1
C A 0050  LYS NZ  8.648 C A 0052  ARG NH2
C A 0052  ARG NH1 9.329 C A 0093  ARG NH1
C A 0052  ARG NH1 8.912 C A 0093  ARG NH2
C A 0052  ARG NH2 7.495 C A 0093  ARG NH1
C A 0052  ARG NH2 6.808 C A 0093  ARG NH2
C A 0061  ASP OD1 10.99 H A 0066  GLU OE1
C A 0061  ASP OD1 11.95 H A 0066  GLU OE2
C A 0061  ASP OD2 10.12 H A 0066  GLU OE1
C A 0061  ASP OD2 10.75 H A 0066  GLU OE2
H A 0067  ARG NH1 4.325 H A 0070  LYS NZ 
H A 0067  ARG NH2 6.282 H A 0070  LYS NZ 
C A 0079  ARG NH1 8.827 C A 0080  LYS NZ 
C A 0079  ARG NH2 7.885 C A 0080  LYS NZ 
C A 0091  LYS NZ  11.06 C A 0093  ARG NH1
C A 0091  LYS NZ  11.95 C A 0093  ARG NH2

HB_MM       2.00 3.20   171
C A -001  SER N   2.251 C A -002  SER O  
C A -002  SER N   2.251 C A -003  GLY O  
C A -003  GLY N   2.249 C A -004  SER O  
C A -004  SER N   2.251 C A -005  SER O  
C A -005  SER N   2.251 C A -006  GLY O  
C A 0000  GLY N   2.250 C A -001  SER O  
C A 0001  MET N   2.250 C A 0000  GLY O  
C A 0002  HIS N   2.250 C A 0001  MET O  
C A 0003  GLY N   2.250 C A 0002  HIS O  
C A 0004  SER N   2.249 C A 0003  GLY O  
C A 0005  GLN N   2.251 C A 0004  SER O  
C A 0006  LYS N   2.250 C A 0005  GLN O  
C A 0007  ASP N   2.250 C A 0006  LYS O  
C A 0008  THR N   2.745 C A 0006  LYS O  
C A 0008  THR N   2.250 C A 0007  ASP O  
C A 0009  THR N   2.250 C A 0008  THR O  
C A 0010  PHE N   2.250 C A 0009  THR O  
C A 0011  THR N   2.250 C A 0010  PHE O  
E A 0012  LYS N   3.136 C A 0010  PHE O  
E A 0012  LYS N   2.249 C A 0011  THR O  
E A 0013  ILE N   2.251 E A 0012  LYS O  
E A 0013  ILE N   2.866 E A 0057  VAL O  
E A 0014  PHE N   2.251 E A 0013  ILE O  
E A 0014  PHE N   2.707 E A 0084  ASN O  
E A 0015  VAL N   2.251 E A 0014  PHE O  
E A 0015  VAL N   3.174 E A 0055  GLY O  
E A 0016  GLY N   2.250 E A 0015  VAL O  
E A 0016  GLY N   2.975 E A 0082  ASN O  
C A 0017  GLY N   2.250 E A 0016  GLY O  
C A 0017  GLY N   2.573 C A 0053  GLY O  
C A 0018  LEU N   2.250 C A 0017  GLY O  
C A 0018  LEU N   2.769 C A 0053  GLY O  
C A 0019  PRO N   2.253 C A 0018  LEU O  
C A 0020  TYR N   2.250 C A 0019  PRO O  
C A 0021  HIS N   2.250 C A 0020  TYR O  
C A 0022  THR N   3.001 C A 0020  TYR O  
C A 0022  THR N   2.251 C A 0021  HIS O  
C A 0023  THR N   2.251 C A 0022  THR O  
H A 0024  ASP N   2.250 C A 0023  THR O  
H A 0025  ALA N   2.616 C A 0023  THR O  
H A 0025  ALA N   2.251 H A 0024  ASP O  
H A 0026  SER N   2.953 C A 0023  THR O  
H A 0026  SER N   2.250 H A 0025  ALA O  
H A 0027  LEU N   3.088 C A 0023  THR O  
H A 0027  LEU N   3.135 H A 0025  ALA O  
H A 0027  LEU N   2.250 H A 0026  SER O  
H A 0028  ARG N   2.886 H A 0024  ASP O  
H A 0028  ARG N   2.901 H A 0025  ALA O  
H A 0028  ARG N   2.251 H A 0027  LEU O  
H A 0029  LYS N   2.706 H A 0025  ALA O  
H A 0029  LYS N   2.249 H A 0028  ARG O  
H A 0030  TYR N   3.043 H A 0026  SER O  
H A 0030  TYR N   2.619 H A 0028  ARG O  
H A 0030  TYR N   2.250 H A 0029  LYS O  
H A 0031  PHE N   3.150 H A 0027  LEU O  
H A 0031  PHE N   2.794 H A 0028  ARG O  
H A 0031  PHE N   2.250 H A 0030  TYR O  
H A 0032  GLU N   2.614 H A 0028  ARG O  
H A 0032  GLU N   2.251 H A 0031  PHE O  
C A 0033  GLY N   2.486 H A 0031  PHE O  
C A 0033  GLY N   2.251 H A 0032  GLU O  
C A 0034  PHE N   2.613 H A 0031  PHE O  
C A 0034  PHE N   2.251 C A 0033  GLY O  
C A 0035  GLY N   2.250 C A 0034  PHE O  
C A 0036  ASP N   2.251 C A 0035  GLY O  
C A 0037  ILE N   2.250 C A 0036  ASP O  
C A 0038  GLU N   2.251 C A 0037  ILE O  
C A 0038  GLU N   2.964 E A 0058  THR O  
C A 0039  GLU N   2.251 C A 0038  GLU O  
E A 0040  ALA N   2.250 C A 0039  GLU O  
E A 0041  VAL N   2.249 E A 0040  ALA O  
E A 0042  VAL N   2.250 E A 0041  VAL O  
C A 0043  ILE N   2.250 E A 0042  VAL O  
C A 0043  ILE N   3.190 E A 0054  TYR O  
C A 0044  THR N   2.825 E A 0042  VAL O  
C A 0044  THR N   2.250 C A 0043  ILE O  
C A 0045  ASP N   2.250 C A 0044  THR O  
C A 0046  ARG N   2.250 C A 0045  ASP O  
C A 0047  GLN N   2.251 C A 0046  ARG O  
C A 0048  THR N   2.250 C A 0047  GLN O  
C A 0049  GLY N   2.249 C A 0048  THR O  
C A 0050  LYS N   2.248 C A 0049  GLY O  
C A 0051  SER N   2.858 C A 0049  GLY O  
C A 0051  SER N   2.251 C A 0050  LYS O  
C A 0052  ARG N   2.249 C A 0051  SER O  
C A 0053  GLY N   2.249 C A 0052  ARG O  
E A 0054  TYR N   2.249 C A 0053  GLY O  
E A 0055  GLY N   2.955 E A 0015  VAL O  
E A 0055  GLY N   2.250 E A 0054  TYR O  
E A 0056  PHE N   2.250 E A 0055  GLY O  
E A 0057  VAL N   2.966 E A 0013  ILE O  
E A 0057  VAL N   2.250 E A 0056  PHE O  
E A 0058  THR N   2.250 E A 0057  VAL O  
C A 0059  MET N   3.151 C A 0011  THR O  
C A 0059  MET N   2.250 E A 0058  THR O  
C A 0060  ALA N   3.160 C A 0036  ASP O  
C A 0060  ALA N   2.250 C A 0059  MET O  
C A 0061  ASP N   2.251 C A 0060  ALA O  
C A 0062  ARG N   2.250 C A 0061  ASP O  
C A 0063  ALA N   2.672 C A 0061  ASP O  
C A 0063  ALA N   2.250 C A 0062  ARG O  
H A 0064  ALA N   3.023 C A 0061  ASP O  
H A 0064  ALA N   2.249 C A 0063  ALA O  
H A 0065  ALA N   3.189 C A 0061  ASP O  
H A 0065  ALA N   2.835 C A 0063  ALA O  
H A 0065  ALA N   2.249 H A 0064  ALA O  
H A 0066  GLU N   2.671 C A 0063  ALA O  
H A 0066  GLU N   2.976 H A 0064  ALA O  
H A 0066  GLU N   2.251 H A 0065  ALA O  
H A 0067  ARG N   2.801 H A 0064  ALA O  
H A 0067  ARG N   3.128 H A 0065  ALA O  
H A 0067  ARG N   2.250 H A 0066  GLU O  
H A 0068  ALA N   2.787 H A 0065  ALA O  
H A 0068  ALA N   2.250 H A 0067  ARG O  
H A 0069  CYS N   3.093 H A 0065  ALA O  
H A 0069  CYS N   2.884 H A 0066  GLU O  
H A 0069  CYS N   2.251 H A 0068  ALA O  
H A 0070  LYS N   3.067 H A 0066  GLU O  
H A 0070  LYS N   3.112 H A 0067  ARG O  
H A 0070  LYS N   2.249 H A 0069  CYS O  
C A 0071  ASP N   2.454 H A 0069  CYS O  
C A 0071  ASP N   2.250 H A 0070  LYS O  
C A 0072  PRO N   2.252 C A 0071  ASP O  
C A 0073  ASN N   2.249 C A 0072  PRO O  
C A 0074  PRO N   2.253 C A 0073  ASN O  
C A 0075  ILE N   2.251 C A 0074  PRO O  
C A 0076  ILE N   2.251 C A 0075  ILE O  
C A 0076  ILE N   3.014 C A 0079  ARG O  
C A 0077  ASP N   2.250 C A 0076  ILE O  
C A 0078  GLY N   2.900 C A 0076  ILE O  
C A 0078  GLY N   2.250 C A 0077  ASP O  
C A 0079  ARG N   2.605 C A 0076  ILE O  
C A 0079  ARG N   3.155 C A 0077  ASP O  
C A 0079  ARG N   2.251 C A 0078  GLY O  
C A 0080  LYS N   2.249 C A 0079  ARG O  
C A 0081  ALA N   2.250 C A 0080  LYS O  
E A 0082  ASN N   2.723 E A 0016  GLY O  
E A 0082  ASN N   2.249 C A 0081  ALA O  
E A 0083  VAL N   2.774 C A 0072  PRO O  
E A 0083  VAL N   2.251 E A 0082  ASN O  
E A 0084  ASN N   2.912 E A 0014  PHE O  
E A 0084  ASN N   2.250 E A 0083  VAL O  
C A 0085  LEU N   2.249 E A 0084  ASN O  
C A 0086  ALA N   2.249 C A 0085  LEU O  
C A 0087  TYR N   2.250 C A 0086  ALA O  
C A 0088  LEU N   2.994 C A 0086  ALA O  
C A 0088  LEU N   2.250 C A 0087  TYR O  
C A 0089  GLY N   2.250 C A 0088  LEU O  
C A 0090  ALA N   3.163 C A 0086  ALA O  
C A 0090  ALA N   2.250 C A 0089  GLY O  
C A 0091  LYS N   2.249 C A 0090  ALA O  
C A 0092  PRO N   2.253 C A 0091  LYS O  
C A 0093  ARG N   2.250 C A 0092  PRO O  
C A 0094  SER N   2.250 C A 0093  ARG O  
C A 0095  LEU N   2.250 C A 0094  SER O  
C A 0096  GLN N   2.251 C A 0095  LEU O  
C A 0097  THR N   2.251 C A 0096  GLN O  
C A 0098  GLY N   2.250 C A 0097  THR O  
C A 0099  PHE N   2.249 C A 0098  GLY O  
C A 0100  ALA N   2.249 C A 0099  PHE O  
C A 0101  ILE N   2.974 C A 0099  PHE O  
C A 0101  ILE N   2.251 C A 0100  ALA O  
C A 0102  GLY N   2.250 C A 0101  ILE O  
C A 0103  VAL N   2.250 C A 0102  GLY O  
C A 0104  SER N   2.251 C A 0103  VAL O  
C A 0105  GLY N   2.250 C A 0104  SER O  
C A 0106  PRO N   2.254 C A 0105  GLY O  
C A 0107  SER N   2.249 C A 0106  PRO O  
C A 0108  SER N   2.250 C A 0107  SER O  
C A 0109  GLY N   2.916 C A 0107  SER O  
C A 0109  GLY N   2.250 C A 0108  SER O  

HB_MS       2.00 3.20    16
C A -003  GLY O   3.167 C A -002  SER OG 
C A 0005  GLN N   3.107 C A 0004  SER OG 
C A 0006  LYS O   2.863 C A 0009  THR OG1
E A 0012  LYS N   2.964 C A 0011  THR OG1
C A 0019  PRO O   2.799 C A 0022  THR OG1
C A 0023  THR O   2.812 H A 0026  SER OG 
H A 0027  LEU N   2.891 H A 0026  SER OG 
C A 0033  GLY N   3.129 H A 0032  GLU OE1
C A 0033  GLY N   2.939 H A 0032  GLU OE2
E A 0042  VAL N   2.968 H A 0024  ASP OD1
H A 0064  ALA N   2.888 C A 0061  ASP OD2
C A 0072  PRO O   3.161 C A 0073  ASN ND2
C A 0095  LEU N   3.005 C A 0094  SER OG 
C A 0098  GLY N   2.914 C A 0097  THR OG1
C A 0103  VAL O   2.753 C A 0104  SER OG 
C A 0108  SER N   3.172 C A 0107  SER OG 

HB_SS       2.00 3.20     1
E A 0082  ASN ND2 3.011 E A 0084  ASN OD1

AROMATIC    0.00 8.00     3
C A 0052  ARG 7.986 E A 0054  TYR
H A 0067  ARG 6.409 C A 0034  PHE
C A 0093  ARG 7.345 E A 0054  TYR