Complet list of 1x4w con fileClick here to see the 3D structure Complete list of 1x4w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   272
C A 0001  GLY CA  3.798 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.517 C A 0002  SER C  
C A 0001  GLY C   3.451 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.400 C A 0003  SER C  
C A 0002  SER C   3.558 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.536 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.039 C A 0005  SER C  
C A 0004  GLY C   3.712 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.586 C A 0006  SER C  
C A 0005  SER C   3.364 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.145 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  SER CA 
C A 0007  GLY C   2.435 C A 0008  SER CA 
C A 0007  GLY C   3.628 C A 0008  SER C  
C A 0007  GLY C   3.294 C A 0008  SER CB 
C A 0008  SER C   2.434 C A 0009  ARG CA 
C A 0008  SER C   3.510 C A 0009  ARG C  
C A 0008  SER C   3.460 C A 0009  ARG CB 
C A 0009  ARG C   2.434 C A 0010  SER CA 
C A 0009  ARG C   3.473 C A 0010  SER C  
C A 0009  ARG C   3.496 C A 0010  SER CB 
C A 0010  SER C   2.435 C A 0011  LYS CA 
C A 0010  SER C   3.485 C A 0011  LYS C  
C A 0010  SER C   3.485 C A 0011  LYS CB 
C A 0011  LYS C   2.433 C A 0012  GLN CA 
C A 0011  LYS C   3.165 C A 0012  GLN C  
C A 0011  LYS C   3.684 C A 0012  GLN CB 
C A 0011  LYS CB  3.478 C A 0019  PHE CE2
C A 0011  LYS CG  3.712 C A 0019  PHE CD2
C A 0011  LYS CG  3.670 C A 0019  PHE CE2
C A 0012  GLN C   2.435 C A 0013  LYS CA 
C A 0012  GLN C   3.152 C A 0013  LYS C  
C A 0012  GLN C   3.688 C A 0013  LYS CB 
C A 0012  GLN CD  3.421 C A 0015  ARG CA 
C A 0012  GLN CB  3.411 C A 0039  TYR CD2
C A 0012  GLN CB  3.277 C A 0039  TYR CE2
C A 0013  LYS C   2.434 C A 0014  SER CA 
C A 0013  LYS C   3.581 C A 0014  SER C  
C A 0013  LYS C   3.370 C A 0014  SER CB 
C A 0014  SER C   2.434 C A 0015  ARG CA 
C A 0014  SER C   2.856 C A 0015  ARG C  
C A 0014  SER C   3.695 C A 0015  ARG CB 
C A 0015  ARG C   2.434 C A 0016  ARG CA 
C A 0015  ARG C   2.851 C A 0016  ARG C  
C A 0015  ARG C   3.694 C A 0016  ARG CB 
C A 0016  ARG C   2.434 C A 0017  ARG CA 
C A 0016  ARG C   3.403 C A 0017  ARG C  
C A 0016  ARG C   3.557 C A 0017  ARG CB 
C A 0016  ARG C   3.723 C A 0017  ARG CG 
C A 0016  ARG C   3.420 C A 0025  LEU CD1
C A 0017  ARG C   2.434 C A 0018  CYS CA 
C A 0017  ARG C   2.887 C A 0018  CYS C  
C A 0017  ARG C   3.704 C A 0018  CYS CB 
C A 0017  ARG CB  3.704 C A 0022  GLN C  
C A 0017  ARG CD  3.470 C A 0024  LYS CE 
C A 0017  ARG CA  3.618 C A 0025  LEU CD1
C A 0017  ARG C   3.415 C A 0025  LEU CD1
C A 0018  CYS C   2.434 C A 0019  PHE CA 
C A 0018  CYS C   3.380 C A 0019  PHE C  
C A 0018  CYS C   3.574 C A 0019  PHE CB 
C A 0019  PHE C   2.434 C A 0020  GLN CA 
C A 0019  PHE C   3.478 C A 0020  GLN C  
C A 0019  PHE C   3.491 C A 0020  GLN CB 
C A 0019  PHE CG  3.562 C A 0039  TYR CD2
C A 0019  PHE CD2 2.917 C A 0039  TYR CD2
C A 0019  PHE CD2 3.133 C A 0039  TYR CE2
C A 0019  PHE CE2 3.385 C A 0039  TYR CD2
C A 0019  PHE CE2 3.158 C A 0039  TYR CE2
C A 0019  PHE CB  3.750 C A 0041  PHE CE1
C A 0019  PHE CD1 3.401 C A 0041  PHE CE1
C A 0020  GLN C   2.434 C A 0021  CYS CA 
C A 0020  GLN C   3.402 C A 0021  CYS C  
C A 0020  GLN C   3.558 C A 0021  CYS CB 
C A 0021  CYS C   2.434 C A 0022  GLN CA 
C A 0021  CYS C   2.960 C A 0022  GLN C  
C A 0021  CYS C   3.043 C A 0022  GLN CB 
C A 0021  CYS C   3.473 C A 0022  GLN CG 
C A 0022  GLN C   2.434 C A 0023  THR CA 
C A 0022  GLN C   3.227 C A 0023  THR C  
C A 0022  GLN C   3.686 C A 0023  THR CB 
C A 0023  THR C   2.435 C A 0024  LYS CA 
C A 0023  THR C   3.105 C A 0024  LYS C  
C A 0023  THR C   3.700 C A 0024  LYS CB 
C A 0023  THR C   3.743 C A 0024  LYS CE 
C A 0023  THR CG2 3.452 C A 0042  CYS CB 
C A 0024  LYS C   2.435 C A 0025  LEU CA 
C A 0024  LYS C   3.443 C A 0025  LEU C  
C A 0024  LYS C   3.524 C A 0025  LEU CB 
C A 0024  LYS C   3.663 C A 0025  LEU CG 
C A 0025  LEU C   2.434 H A 0026  GLU CA 
C A 0025  LEU C   3.047 H A 0026  GLU C  
C A 0025  LEU C   3.711 H A 0026  GLU CB 
C A 0025  LEU CB  3.714 H A 0029  GLN CB 
C A 0025  LEU C   3.754 H A 0030  GLN CG 
C A 0025  LEU CB  3.631 H A 0030  GLN CG 
C A 0025  LEU CD1 3.604 C A 0040  VAL CG1
C A 0025  LEU CD2 3.401 C A 0042  CYS CA 
C A 0025  LEU CD2 3.717 C A 0042  CYS CB 
H A 0026  GLU C   2.434 H A 0027  LEU CA 
H A 0026  GLU C   2.904 H A 0027  LEU C  
H A 0026  GLU C   3.707 H A 0027  LEU CB 
H A 0027  LEU C   2.434 H A 0028  VAL CA 
H A 0027  LEU C   3.094 H A 0028  VAL C  
H A 0027  LEU C   3.727 H A 0028  VAL CB 
H A 0028  VAL C   2.434 H A 0029  GLN CA 
H A 0028  VAL C   2.954 H A 0029  GLN C  
H A 0028  VAL C   3.714 H A 0029  GLN CB 
H A 0028  VAL CG2 3.655 H A 0032  LEU CD1
H A 0029  GLN C   2.433 H A 0030  GLN CA 
H A 0029  GLN C   2.820 H A 0030  GLN C  
H A 0029  GLN C   3.680 H A 0030  GLN CB 
H A 0029  GLN CD  3.735 C A 0043  MET CB 
H A 0030  GLN C   2.434 H A 0031  GLU CA 
H A 0030  GLN C   3.187 H A 0031  GLU C  
H A 0030  GLN C   3.676 H A 0031  GLU CB 
H A 0031  GLU C   2.434 H A 0032  LEU CA 
H A 0031  GLU C   3.033 H A 0032  LEU C  
H A 0031  GLU C   3.712 H A 0032  LEU CB 
H A 0032  LEU CA  3.792 H A 0033  GLY CA 
H A 0032  LEU C   2.417 H A 0033  GLY CA 
H A 0032  LEU C   2.889 H A 0033  GLY C  
H A 0033  GLY CA  3.796 H A 0034  SER CA 
H A 0033  GLY C   2.434 H A 0034  SER CA 
H A 0033  GLY C   2.815 H A 0034  SER C  
H A 0033  GLY C   3.677 H A 0034  SER CB 
H A 0033  GLY CA  3.733 C A 0046  ARG CB 
H A 0034  SER C   2.433 C A 0035  CYS CA 
H A 0034  SER C   3.541 C A 0035  CYS C  
H A 0034  SER C   3.422 C A 0035  CYS CB 
H A 0034  SER CA  3.745 C A 0040  VAL CG2
C A 0035  CYS C   2.434 C A 0036  ARG CA 
C A 0035  CYS C   3.245 C A 0036  ARG C  
C A 0035  CYS C   3.652 C A 0036  ARG CB 
C A 0035  CYS CB  3.787 C A 0041  PHE CE2
C A 0036  ARG C   2.435 C A 0037  CYS CA 
C A 0036  ARG C   2.930 C A 0037  CYS C  
C A 0036  ARG C   3.712 C A 0037  CYS CB 
C A 0037  CYS CA  3.792 C A 0038  GLY CA 
C A 0037  CYS C   2.418 C A 0038  GLY CA 
C A 0037  CYS C   3.578 C A 0038  GLY C  
C A 0038  GLY CA  3.796 C A 0039  TYR CA 
C A 0038  GLY C   2.433 C A 0039  TYR CA 
C A 0038  GLY C   3.597 C A 0039  TYR C  
C A 0038  GLY C   3.344 C A 0039  TYR CB 
C A 0038  GLY C   3.469 C A 0039  TYR CG 
C A 0038  GLY C   3.265 C A 0039  TYR CD1
C A 0039  TYR C   2.434 C A 0040  VAL CA 
C A 0039  TYR C   3.434 C A 0040  VAL C  
C A 0039  TYR C   3.559 C A 0040  VAL CB 
C A 0039  TYR C   3.631 C A 0040  VAL CG2
C A 0039  TYR CB  3.427 C A 0041  PHE CZ 
C A 0040  VAL C   2.434 C A 0041  PHE CA 
C A 0040  VAL C   3.528 C A 0041  PHE C  
C A 0040  VAL C   3.439 C A 0041  PHE CB 
C A 0040  VAL C   3.391 C A 0041  PHE CG 
C A 0040  VAL C   3.711 C A 0041  PHE CD2
C A 0041  PHE C   2.433 C A 0042  CYS CA 
C A 0041  PHE C   3.226 C A 0042  CYS C  
C A 0041  PHE C   3.661 C A 0042  CYS CB 
C A 0041  PHE CB  3.273 C A 0045  HIS C  
C A 0041  PHE CB  3.673 C A 0045  HIS CB 
C A 0041  PHE CD2 3.546 C A 0051  HIS CE1
C A 0041  PHE CE2 3.631 C A 0051  HIS CG 
C A 0041  PHE CE2 3.746 C A 0051  HIS CD2
C A 0041  PHE CE2 2.980 C A 0051  HIS CE1
C A 0041  PHE CZ  3.371 C A 0051  HIS CG 
C A 0041  PHE CZ  3.475 C A 0051  HIS CD2
C A 0041  PHE CZ  3.552 C A 0051  HIS CE1
C A 0042  CYS C   2.433 C A 0043  MET CA 
C A 0042  CYS C   3.036 C A 0043  MET C  
C A 0042  CYS C   3.712 C A 0043  MET CB 
C A 0043  MET C   2.434 C A 0044  LEU CA 
C A 0043  MET C   3.352 C A 0044  LEU C  
C A 0043  MET C   3.592 C A 0044  LEU CB 
C A 0043  MET CA  3.710 C A 0046  ARG CG 
C A 0043  MET C   3.626 C A 0046  ARG CG 
C A 0044  LEU C   2.435 C A 0045  HIS CA 
C A 0044  LEU C   3.474 C A 0045  HIS C  
C A 0044  LEU C   3.496 C A 0045  HIS CB 
C A 0044  LEU C   3.653 C A 0045  HIS CG 
C A 0044  LEU C   3.763 C A 0045  HIS CD2
C A 0045  HIS C   2.434 C A 0046  ARG CA 
C A 0045  HIS C   3.061 C A 0046  ARG C  
C A 0045  HIS C   3.708 C A 0046  ARG CB 
C A 0046  ARG C   2.434 C A 0047  LEU CA 
C A 0046  ARG C   3.018 C A 0047  LEU C  
C A 0046  ARG C   3.713 C A 0047  LEU CB 
C A 0047  LEU CA  2.866 C A 0048  PRO CD 
C A 0047  LEU C   2.464 C A 0048  PRO CA 
C A 0047  LEU C   3.136 C A 0048  PRO C  
C A 0047  LEU C   3.645 C A 0048  PRO CB 
C A 0047  LEU C   3.635 C A 0048  PRO CG 
C A 0047  LEU C   2.497 C A 0048  PRO CD 
C A 0047  LEU CB  3.382 C A 0048  PRO CD 
C A 0047  LEU CB  3.531 C A 0050  GLN CG 
C A 0047  LEU C   3.614 C A 0051  HIS CE1
C A 0048  PRO C   2.434 C A 0049  GLU CA 
C A 0048  PRO C   2.955 C A 0049  GLU C  
C A 0048  PRO C   3.716 C A 0049  GLU CB 
C A 0048  PRO CA  3.400 C A 0051  HIS CE1
C A 0048  PRO CA  3.579 C A 0053  CYS CB 
C A 0048  PRO CB  3.439 C A 0053  CYS CB 
C A 0049  GLU C   2.434 C A 0050  GLN CA 
C A 0049  GLU C   3.025 C A 0050  GLN C  
C A 0049  GLU C   3.713 C A 0050  GLN CB 
C A 0050  GLN C   2.435 C A 0051  HIS CA 
C A 0050  GLN C   3.431 C A 0051  HIS C  
C A 0050  GLN C   3.535 C A 0051  HIS CB 
C A 0051  HIS C   2.433 C A 0052  ASP CA 
C A 0051  HIS C   2.812 C A 0052  ASP C  
C A 0051  HIS C   3.234 C A 0052  ASP CB 
C A 0051  HIS CD2 3.307 C A 0053  CYS CA 
C A 0051  HIS CD2 3.504 C A 0053  CYS CB 
C A 0052  ASP C   2.433 C A 0053  CYS CA 
C A 0052  ASP C   2.830 C A 0053  CYS C  
C A 0052  ASP C   3.684 C A 0053  CYS CB 
C A 0053  CYS C   2.434 C A 0054  THR CA 
C A 0053  CYS C   3.204 C A 0054  THR C  
C A 0053  CYS C   3.694 C A 0054  THR CB 
C A 0054  THR C   2.434 C A 0055  PHE CA 
C A 0054  THR C   2.972 C A 0055  PHE C  
C A 0054  THR C   3.715 C A 0055  PHE CB 
C A 0055  PHE C   2.433 C A 0056  ASP CA 
C A 0055  PHE C   3.512 C A 0056  ASP C  
C A 0055  PHE C   3.454 C A 0056  ASP CB 
C A 0056  ASP C   2.434 C A 0057  HIS CA 
C A 0056  ASP C   3.011 C A 0057  HIS C  
C A 0056  ASP C   3.714 C A 0057  HIS CB 
C A 0057  HIS C   2.434 C A 0058  MET CA 
C A 0057  HIS C   3.128 C A 0058  MET C  
C A 0057  HIS C   3.695 C A 0058  MET CB 
C A 0058  MET CA  3.792 C A 0059  GLY CA 
C A 0058  MET C   2.418 C A 0059  GLY CA 
C A 0058  MET C   3.523 C A 0059  GLY C  
C A 0059  GLY CA  3.797 C A 0060  ARG CA 
C A 0059  GLY C   2.434 C A 0060  ARG CA 
C A 0059  GLY C   2.867 C A 0060  ARG C  
C A 0059  GLY C   3.154 C A 0060  ARG CB 
C A 0060  ARG CA  3.792 C A 0061  GLY CA 
C A 0060  ARG C   2.418 C A 0061  GLY CA 
C A 0060  ARG C   3.494 C A 0061  GLY C  
C A 0061  GLY CA  3.797 C A 0062  SER CA 
C A 0061  GLY C   2.434 C A 0062  SER CA 
C A 0061  GLY C   3.618 C A 0062  SER C  
C A 0061  GLY C   3.312 C A 0062  SER CB 
C A 0062  SER CA  3.792 C A 0063  GLY CA 
C A 0062  SER C   2.418 C A 0063  GLY CA 
C A 0062  SER C   3.678 C A 0063  GLY C  
C A 0063  GLY CA  2.866 C A 0064  PRO CD 
C A 0063  GLY C   2.464 C A 0064  PRO CA 
C A 0063  GLY C   3.136 C A 0064  PRO C  
C A 0063  GLY C   3.646 C A 0064  PRO CB 
C A 0063  GLY C   3.636 C A 0064  PRO CG 
C A 0063  GLY C   2.499 C A 0064  PRO CD 
C A 0064  PRO C   2.434 C A 0065  SER CA 
C A 0064  PRO C   3.379 C A 0065  SER C  
C A 0064  PRO C   3.576 C A 0065  SER CB 
C A 0065  SER C   2.435 C A 0066  SER CA 
C A 0065  SER C   2.974 C A 0066  SER C  
C A 0065  SER C   3.715 C A 0066  SER CB 
C A 0066  SER CA  3.791 C A 0067  GLY CA 
C A 0066  SER C   2.418 C A 0067  GLY CA 
C A 0066  SER C   3.659 C A 0067  GLY C  

CHARGE_ATTR 2.00 12.00    40
H A 0026  GLU OE1 11.58 C A 0015  ARG NH1
H A 0026  GLU OE1 11.92 C A 0016  ARG NH1
H A 0026  GLU OE2 10.82 C A 0016  ARG NH1
H A 0026  GLU OE2 11.30 C A 0016  ARG NH2
H A 0026  GLU OE2 11.92 C A 0017  ARG NH2
H A 0026  GLU OE1 10.38 C A 0024  LYS NZ 
H A 0026  GLU OE2 8.844 C A 0024  LYS NZ 
H A 0031  GLU OE1 7.739 C A 0015  ARG NH1
H A 0031  GLU OE1 8.627 C A 0015  ARG NH2
H A 0031  GLU OE2 5.847 C A 0015  ARG NH1
H A 0031  GLU OE2 6.486 C A 0015  ARG NH2
H A 0031  GLU OE1 11.82 C A 0036  ARG NH2
C A 0049  GLU OE2 11.73 C A 0045  HIS ND1
C A 0049  GLU OE2 10.61 C A 0045  HIS NE2
C A 0049  GLU OE1 11.59 C A 0046  ARG NH1
C A 0049  GLU OE1 10.98 C A 0046  ARG NH2
C A 0049  GLU OE2 10.56 C A 0046  ARG NH1
C A 0049  GLU OE2 9.655 C A 0046  ARG NH2
C A 0049  GLU OE1 9.895 C A 0051  HIS ND1
C A 0049  GLU OE1 10.51 C A 0051  HIS NE2
C A 0049  GLU OE2 9.506 C A 0051  HIS ND1
C A 0049  GLU OE2 10.54 C A 0051  HIS NE2
C A 0049  GLU OE1 11.08 C A 0057  HIS ND1
C A 0049  GLU OE1 9.171 C A 0057  HIS NE2
C A 0049  GLU OE2 10.16 C A 0057  HIS NE2
C A 0052  ASP OD1 10.51 C A 0045  HIS ND1
C A 0052  ASP OD1 9.610 C A 0045  HIS NE2
C A 0052  ASP OD2 11.50 C A 0045  HIS NE2
C A 0052  ASP OD1 7.305 C A 0051  HIS ND1
C A 0052  ASP OD1 7.780 C A 0051  HIS NE2
C A 0052  ASP OD2 9.098 C A 0051  HIS ND1
C A 0052  ASP OD2 9.232 C A 0051  HIS NE2
C A 0052  ASP OD1 11.24 C A 0057  HIS NE2
C A 0056  ASP OD1 11.44 C A 0036  ARG NH1
C A 0056  ASP OD2 10.57 C A 0036  ARG NH1
C A 0056  ASP OD2 11.99 C A 0036  ARG NH2
C A 0056  ASP OD1 7.437 C A 0057  HIS ND1
C A 0056  ASP OD1 7.993 C A 0057  HIS NE2
C A 0056  ASP OD2 7.640 C A 0057  HIS ND1
C A 0056  ASP OD2 8.725 C A 0057  HIS NE2

CHARGE_REPU 2.00 12.00    48
C A 0009  ARG NH1 11.45 C A 0011  LYS NZ 
C A 0009  ARG NH1 11.49 C A 0013  LYS NZ 
C A 0011  LYS NZ  3.940 C A 0013  LYS NZ 
C A 0011  LYS NZ  10.03 C A 0017  ARG NH1
C A 0013  LYS NZ  9.212 C A 0017  ARG NH1
C A 0013  LYS NZ  11.11 C A 0017  ARG NH2
C A 0015  ARG NH1 9.135 C A 0016  ARG NH1
C A 0015  ARG NH1 10.22 C A 0016  ARG NH2
C A 0015  ARG NH2 9.293 C A 0016  ARG NH1
C A 0015  ARG NH2 10.52 C A 0016  ARG NH2
C A 0015  ARG NH1 11.68 C A 0017  ARG NH1
C A 0016  ARG NH1 7.417 C A 0017  ARG NH1
C A 0016  ARG NH1 6.192 C A 0017  ARG NH2
C A 0016  ARG NH2 5.410 C A 0017  ARG NH1
C A 0016  ARG NH2 3.982 C A 0017  ARG NH2
C A 0016  ARG NH1 10.43 C A 0024  LYS NZ 
C A 0016  ARG NH2 9.023 C A 0024  LYS NZ 
C A 0017  ARG NH1 6.611 C A 0024  LYS NZ 
C A 0017  ARG NH2 6.492 C A 0024  LYS NZ 
C A 0024  LYS NZ  11.75 C A 0045  HIS ND1
C A 0036  ARG NH2 11.60 C A 0046  ARG NH1
C A 0036  ARG NH1 5.791 C A 0057  HIS ND1
C A 0036  ARG NH1 7.611 C A 0057  HIS NE2
C A 0036  ARG NH2 6.137 C A 0057  HIS ND1
C A 0036  ARG NH2 7.573 C A 0057  HIS NE2
C A 0036  ARG NH1 9.455 C A 0060  ARG NH1
C A 0036  ARG NH1 7.748 C A 0060  ARG NH2
C A 0036  ARG NH2 9.883 C A 0060  ARG NH1
C A 0036  ARG NH2 8.239 C A 0060  ARG NH2
C A 0045  HIS ND1 7.691 C A 0051  HIS ND1
C A 0045  HIS ND1 9.737 C A 0051  HIS NE2
C A 0045  HIS NE2 8.269 C A 0051  HIS ND1
C A 0045  HIS NE2 10.35 C A 0051  HIS NE2
C A 0046  ARG NH1 10.66 C A 0051  HIS ND1
C A 0046  ARG NH1 11.53 C A 0051  HIS NE2
C A 0046  ARG NH2 11.39 C A 0051  HIS ND1
C A 0046  ARG NH1 11.88 C A 0057  HIS ND1
C A 0046  ARG NH1 10.73 C A 0057  HIS NE2
C A 0046  ARG NH2 11.95 C A 0057  HIS NE2
C A 0049  GLU OE1 8.577 C A 0052  ASP OD1
C A 0049  GLU OE1 9.988 C A 0052  ASP OD2
C A 0049  GLU OE2 8.790 C A 0052  ASP OD1
C A 0049  GLU OE2 10.49 C A 0052  ASP OD2
C A 0051  HIS ND1 9.691 C A 0057  HIS ND1
C A 0051  HIS ND1 7.960 C A 0057  HIS NE2
C A 0051  HIS NE2 8.243 C A 0057  HIS ND1
C A 0051  HIS NE2 6.754 C A 0057  HIS NE2
C A 0057  HIS ND1 11.88 C A 0060  ARG NH2

HB_MM       2.00 3.20    95
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.658 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  SER N   2.250 C A 0007  GLY O  
C A 0009  ARG N   2.250 C A 0008  SER O  
C A 0010  SER N   2.250 C A 0009  ARG O  
C A 0011  LYS N   2.250 C A 0010  SER O  
C A 0012  GLN N   2.251 C A 0011  LYS O  
C A 0013  LYS N   2.904 C A 0011  LYS O  
C A 0013  LYS N   2.249 C A 0012  GLN O  
C A 0014  SER N   2.250 C A 0013  LYS O  
C A 0015  ARG N   2.250 C A 0014  SER O  
C A 0016  ARG N   2.689 C A 0014  SER O  
C A 0016  ARG N   2.250 C A 0015  ARG O  
C A 0017  ARG N   2.736 C A 0014  SER O  
C A 0017  ARG N   2.747 C A 0015  ARG O  
C A 0017  ARG N   2.250 C A 0016  ARG O  
C A 0018  CYS N   2.250 C A 0017  ARG O  
C A 0018  CYS N   3.039 C A 0023  THR O  
C A 0019  PHE N   2.250 C A 0018  CYS O  
C A 0019  PHE N   3.125 C A 0040  VAL O  
C A 0020  GLN N   2.251 C A 0019  PHE O  
C A 0021  CYS N   2.250 C A 0020  GLN O  
C A 0022  GLN N   2.250 C A 0021  CYS O  
C A 0023  THR N   3.194 C A 0021  CYS O  
C A 0023  THR N   2.251 C A 0022  GLN O  
C A 0024  LYS N   2.249 C A 0023  THR O  
C A 0025  LEU N   2.250 C A 0024  LYS O  
H A 0026  GLU N   2.251 C A 0025  LEU O  
H A 0027  LEU N   2.250 H A 0026  GLU O  
H A 0028  VAL N   2.985 H A 0026  GLU O  
H A 0028  VAL N   2.250 H A 0027  LEU O  
H A 0029  GLN N   2.925 H A 0026  GLU O  
H A 0029  GLN N   2.250 H A 0028  VAL O  
H A 0030  GLN N   2.860 H A 0026  GLU O  
H A 0030  GLN N   2.250 H A 0029  GLN O  
H A 0031  GLU N   3.053 H A 0028  VAL O  
H A 0031  GLU N   2.522 H A 0029  GLN O  
H A 0031  GLU N   2.250 H A 0030  GLN O  
H A 0032  LEU N   2.885 H A 0028  VAL O  
H A 0032  LEU N   2.596 H A 0029  GLN O  
H A 0032  LEU N   2.249 H A 0031  GLU O  
H A 0033  GLY N   2.634 H A 0029  GLN O  
H A 0033  GLY N   2.250 H A 0032  LEU O  
H A 0034  SER N   2.974 H A 0032  LEU O  
H A 0034  SER N   2.250 H A 0033  GLY O  
C A 0035  CYS N   2.251 H A 0034  SER O  
C A 0035  CYS N   3.004 C A 0039  TYR O  
C A 0036  ARG N   2.251 C A 0035  CYS O  
C A 0037  CYS N   2.250 C A 0036  ARG O  
C A 0038  GLY N   3.141 C A 0036  ARG O  
C A 0038  GLY N   2.250 C A 0037  CYS O  
C A 0039  TYR N   2.249 C A 0038  GLY O  
C A 0040  VAL N   2.251 C A 0039  TYR O  
C A 0041  PHE N   2.250 C A 0040  VAL O  
C A 0042  CYS N   2.250 C A 0041  PHE O  
C A 0043  MET N   2.250 C A 0042  CYS O  
C A 0044  LEU N   2.930 C A 0042  CYS O  
C A 0044  LEU N   2.251 C A 0043  MET O  
C A 0045  HIS N   3.044 C A 0042  CYS O  
C A 0045  HIS N   2.251 C A 0044  LEU O  
C A 0046  ARG N   2.533 C A 0042  CYS O  
C A 0046  ARG N   2.250 C A 0045  HIS O  
C A 0047  LEU N   2.250 C A 0046  ARG O  
C A 0048  PRO N   2.253 C A 0047  LEU O  
C A 0049  GLU N   2.251 C A 0048  PRO O  
C A 0050  GLN N   2.991 C A 0048  PRO O  
C A 0050  GLN N   2.251 C A 0049  GLU O  
C A 0051  HIS N   2.917 C A 0048  PRO O  
C A 0051  HIS N   2.250 C A 0050  GLN O  
C A 0052  ASP N   2.894 C A 0048  PRO O  
C A 0052  ASP N   2.250 C A 0051  HIS O  
C A 0053  CYS N   2.844 C A 0048  PRO O  
C A 0053  CYS N   2.677 C A 0051  HIS O  
C A 0053  CYS N   2.251 C A 0052  ASP O  
C A 0054  THR N   2.251 C A 0053  CYS O  
C A 0055  PHE N   2.250 C A 0054  THR O  
C A 0056  ASP N   2.250 C A 0055  PHE O  
C A 0057  HIS N   2.250 C A 0056  ASP O  
C A 0058  MET N   2.250 C A 0057  HIS O  
C A 0059  GLY N   2.873 C A 0057  HIS O  
C A 0059  GLY N   2.250 C A 0058  MET O  
C A 0060  ARG N   2.251 C A 0059  GLY O  
C A 0061  GLY N   2.853 C A 0059  GLY O  
C A 0061  GLY N   2.250 C A 0060  ARG O  
C A 0062  SER N   2.250 C A 0061  GLY O  
C A 0063  GLY N   2.250 C A 0062  SER O  
C A 0064  PRO N   2.253 C A 0063  GLY O  
C A 0065  SER N   2.250 C A 0064  PRO O  
C A 0066  SER N   2.250 C A 0065  SER O  
C A 0067  GLY N   2.250 C A 0066  SER O  

HB_MS       2.00 3.20    12
C A 0007  GLY N   3.017 C A 0006  SER OG 
C A 0011  LYS N   3.036 C A 0010  SER OG 
C A 0014  SER N   3.195 C A 0012  GLN OE1
C A 0015  ARG N   2.817 C A 0012  GLN OE1
C A 0018  CYS O   2.789 C A 0022  GLN NE2
C A 0024  LYS N   3.011 C A 0023  THR OG1
C A 0025  LEU O   2.651 H A 0030  GLN NE2
H A 0031  GLU O   2.598 H A 0034  SER OG 
C A 0043  MET N   2.788 H A 0029  GLN OE1
C A 0044  LEU O   2.793 C A 0050  GLN NE2
C A 0047  LEU O   2.706 C A 0051  HIS ND1
C A 0063  GLY N   3.187 C A 0062  SER OG 

HB_SS       2.00 3.20     1
C A 0017  ARG NH1 3.111 C A 0014  SER OG 

AROMATIC    0.00 8.00     3
C A 0019  PHE 5.702 C A 0041  PHE
C A 0036  ARG 6.947 C A 0057  HIS
C A 0019  PHE 4.489 C A 0039  TYR