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

HYDROPHOBIC 2.00 3.80   212
C A 0001  TYR CA  3.787 C A 0002  ASN CA 
C A 0001  TYR C   2.437 C A 0002  ASN CA 
C A 0001  TYR C   3.125 C A 0002  ASN C  
C A 0001  TYR C   2.910 C A 0002  ASN CB 
C A 0002  ASN CA  3.786 C A 0003  SER CA 
C A 0002  ASN C   2.435 C A 0003  SER CA 
C A 0002  ASN C   3.570 C A 0003  SER C  
C A 0002  ASN C   3.372 C A 0003  SER CB 
C A 0003  SER C   2.470 C A 0004  GLY CA 
C A 0003  SER C   2.906 C A 0004  GLY C  
C A 0003  SER C   3.649 C A 0005  LYS C  
C A 0003  SER CB  3.354 C A 0006  LEU CA 
C A 0003  SER CB  3.744 C A 0006  LEU CB 
C A 0004  GLY CA  3.773 C A 0005  LYS CA 
C A 0004  GLY C   2.423 C A 0005  LYS CA 
C A 0004  GLY C   2.883 C A 0005  LYS C  
C A 0004  GLY C   2.992 C A 0005  LYS CB 
C A 0004  GLY C   3.081 C A 0005  LYS CG 
C A 0004  GLY C   3.444 C A 0005  LYS CD 
C A 0005  LYS CA  3.783 C A 0006  LEU CA 
C A 0005  LYS C   2.431 C A 0006  LEU CA 
C A 0005  LYS C   2.968 C A 0006  LEU C  
C A 0005  LYS C   3.753 C A 0006  LEU CB 
C A 0006  LEU C   2.482 C A 0007  GLU CA 
C A 0006  LEU C   3.183 C A 0007  GLU C  
C A 0006  LEU C   3.718 C A 0007  GLU CB 
C A 0006  LEU C   3.736 C A 0009  PHE CG 
C A 0006  LEU CB  3.510 C A 0009  PHE CD1
C A 0006  LEU CB  3.487 C A 0009  PHE CE1
C A 0006  LEU CD1 3.304 C A 0009  PHE CE1
C A 0006  LEU CD1 3.541 C A 0009  PHE CZ 
C A 0007  GLU C   2.449 C A 0008  GLU CA 
C A 0007  GLU C   3.259 C A 0008  GLU C  
C A 0007  GLU C   3.662 C A 0008  GLU CB 
C A 0008  GLU CA  3.765 C A 0009  PHE CA 
C A 0008  GLU C   2.447 C A 0009  PHE CA 
C A 0008  GLU C   3.294 C A 0009  PHE C  
C A 0008  GLU C   3.695 C A 0009  PHE CB 
C A 0009  PHE CA  3.760 C A 0010  VAL CA 
C A 0009  PHE C   2.425 C A 0010  VAL CA 
C A 0009  PHE C   2.893 C A 0010  VAL C  
C A 0009  PHE C   3.764 C A 0010  VAL CB 
C A 0010  VAL CA  3.761 C A 0011  GLN CA 
C A 0010  VAL C   2.454 C A 0011  GLN CA 
C A 0010  VAL C   3.245 C A 0011  GLN C  
C A 0010  VAL C   3.636 C A 0011  GLN CB 
C A 0011  GLN CA  3.787 C A 0012  GLY CA 
C A 0011  GLN C   2.454 C A 0012  GLY CA 
C A 0011  GLN C   3.507 C A 0012  GLY C  
C A 0012  GLY CA  3.797 C A 0013  ASN CA 
C A 0012  GLY C   2.446 C A 0013  ASN CA 
C A 0012  GLY C   2.984 C A 0013  ASN C  
C A 0012  GLY C   3.114 C A 0013  ASN CB 
C A 0012  GLY C   3.254 C A 0013  ASN CG 
C A 0013  ASN CA  3.779 C A 0014  LEU CA 
C A 0013  ASN C   2.430 C A 0014  LEU CA 
C A 0013  ASN C   3.268 C A 0014  LEU C  
C A 0013  ASN C   3.653 C A 0014  LEU CB 
C A 0013  ASN C   3.704 C A 0015  GLU CD 
C A 0014  LEU C   2.450 C A 0015  GLU CA 
C A 0014  LEU C   2.827 C A 0015  GLU C  
C A 0014  LEU C   3.215 C A 0015  GLU CB 
C A 0014  LEU C   3.063 C A 0015  GLU CG 
C A 0014  LEU C   3.253 C A 0015  GLU CD 
C A 0014  LEU C   3.658 C A 0016  ARG CB 
C A 0014  LEU CB  3.546 C A 0016  ARG CB 
C A 0015  GLU CA  3.773 C A 0016  ARG CA 
C A 0015  GLU C   2.447 C A 0016  ARG CA 
C A 0015  GLU C   3.532 C A 0016  ARG C  
C A 0015  GLU C   3.459 C A 0016  ARG CB 
C A 0016  ARG CA  3.787 C A 0017  GLU CA 
C A 0016  ARG C   2.431 C A 0017  GLU CA 
C A 0016  ARG C   3.213 C A 0017  GLU C  
C A 0016  ARG C   3.668 C A 0017  GLU CB 
C A 0016  ARG C   3.350 C A 0017  GLU CD 
C A 0017  GLU C   2.438 C A 0018  CYS CA 
C A 0017  GLU C   3.145 C A 0018  CYS C  
C A 0017  GLU C   3.625 C A 0018  CYS CB 
C A 0017  GLU CB  3.725 C A 0022  LYS CB 
C A 0017  GLU CB  3.298 C A 0022  LYS CD 
C A 0017  GLU CG  3.225 C A 0022  LYS CD 
C A 0018  CYS C   2.439 C A 0019  MET CA 
C A 0018  CYS C   3.039 C A 0019  MET C  
C A 0018  CYS C   3.727 C A 0019  MET CB 
C A 0018  CYS CA  3.454 C A 0022  LYS CA 
C A 0018  CYS C   3.443 C A 0022  LYS CA 
C A 0018  CYS CB  3.233 C A 0022  LYS CA 
C A 0018  CYS CB  3.266 C A 0022  LYS C  
C A 0019  MET CA  3.789 C A 0020  GLU CA 
C A 0019  MET C   2.434 C A 0020  GLU CA 
C A 0019  MET C   3.011 C A 0020  GLU C  
C A 0019  MET C   3.723 C A 0020  GLU CB 
C A 0020  GLU C   2.455 C A 0021  GLU CA 
C A 0020  GLU C   3.152 C A 0021  GLU C  
C A 0020  GLU C   3.730 C A 0021  GLU CB 
C A 0021  GLU CA  3.796 C A 0022  LYS CA 
C A 0021  GLU C   2.418 C A 0022  LYS CA 
C A 0021  GLU C   2.886 C A 0022  LYS C  
C A 0021  GLU C   3.040 C A 0022  LYS CB 
C A 0022  LYS CA  3.771 C A 0023  CYS CA 
C A 0022  LYS C   2.429 C A 0023  CYS CA 
C A 0022  LYS C   2.818 C A 0023  CYS C  
C A 0022  LYS C   3.099 C A 0023  CYS CB 
C A 0023  CYS CA  3.773 C A 0024  SER CA 
C A 0023  CYS C   2.440 C A 0024  SER CA 
C A 0023  CYS C   3.206 C A 0024  SER C  
C A 0023  CYS C   3.709 C A 0024  SER CB 
C A 0024  SER C   2.487 C A 0025  PHE CA 
C A 0024  SER C   3.371 C A 0025  PHE C  
C A 0024  SER C   2.962 C A 0025  PHE CB 
C A 0025  PHE C   2.463 C A 0026  GLU CA 
C A 0025  PHE C   2.971 C A 0026  GLU C  
C A 0025  PHE C   3.189 C A 0026  GLU CB 
C A 0025  PHE C   3.615 C A 0028  ALA CB 
C A 0026  GLU CA  3.789 C A 0027  GLU CA 
C A 0026  GLU C   2.437 C A 0027  GLU CA 
C A 0026  GLU C   2.957 C A 0027  GLU C  
C A 0026  GLU C   3.083 C A 0027  GLU CB 
C A 0026  GLU C   3.337 C A 0027  GLU CG 
C A 0027  GLU C   2.457 C A 0028  ALA CA 
C A 0027  GLU C   3.172 C A 0028  ALA C  
C A 0027  GLU C   3.668 C A 0028  ALA CB 
C A 0028  ALA CA  3.790 C A 0029  ARG CA 
C A 0028  ALA C   2.427 C A 0029  ARG CA 
C A 0028  ALA C   2.893 C A 0029  ARG C  
C A 0028  ALA C   3.706 C A 0029  ARG CB 
C A 0029  ARG CA  3.788 C A 0030  GLU CA 
C A 0029  ARG C   2.482 C A 0030  GLU CA 
C A 0029  ARG C   3.610 C A 0030  GLU C  
C A 0029  ARG C   3.299 C A 0030  GLU CB 
C A 0030  GLU C   2.464 C A 0031  VAL CA 
C A 0030  GLU C   3.495 C A 0031  VAL C  
C A 0030  GLU C   3.364 C A 0031  VAL CB 
C A 0030  GLU CG  3.697 C A 0032  PHE CB 
C A 0030  GLU CG  3.727 C A 0032  PHE CD1
C A 0031  VAL CA  3.781 C A 0032  PHE CA 
C A 0031  VAL C   2.483 C A 0032  PHE CA 
C A 0031  VAL C   3.238 C A 0032  PHE C  
C A 0031  VAL C   3.787 C A 0032  PHE CB 
C A 0032  PHE C   2.433 C A 0033  GLU CA 
C A 0032  PHE C   3.138 C A 0033  GLU C  
C A 0032  PHE C   3.698 C A 0033  GLU CB 
C A 0032  PHE CD2 3.648 C A 0033  GLU CG 
C A 0033  GLU CA  3.790 C A 0034  ASN CA 
C A 0033  GLU C   2.447 C A 0034  ASN CA 
C A 0033  GLU C   3.709 C A 0034  ASN C  
C A 0033  GLU C   2.855 C A 0034  ASN CB 
C A 0033  GLU C   3.592 C A 0034  ASN CG 
C A 0034  ASN C   2.437 C A 0035  THR CA 
C A 0034  ASN C   3.070 C A 0035  THR C  
C A 0034  ASN C   3.745 C A 0035  THR CB 
C A 0035  THR C   2.426 C A 0036  GLU CA 
C A 0035  THR C   3.205 C A 0036  GLU C  
C A 0035  THR C   3.700 C A 0036  GLU CB 
C A 0035  THR CG2 3.472 C A 0036  GLU CD 
C A 0036  GLU CA  3.797 H A 0037  ARG CA 
C A 0036  GLU C   2.434 H A 0037  ARG CA 
C A 0036  GLU C   3.228 H A 0037  ARG C  
C A 0036  GLU C   3.673 H A 0037  ARG CB 
H A 0037  ARG CA  3.773 H A 0038  THR CA 
H A 0037  ARG C   2.438 H A 0038  THR CA 
H A 0037  ARG C   3.068 H A 0038  THR C  
H A 0037  ARG C   3.736 H A 0038  THR CB 
H A 0038  THR C   2.480 H A 0039  THR CA 
H A 0038  THR C   3.090 H A 0039  THR C  
H A 0038  THR C   3.141 H A 0039  THR CB 
H A 0038  THR C   3.653 H A 0042  TRP CD1
H A 0038  THR CG2 3.471 H A 0042  TRP CD1
H A 0039  THR CA  3.795 H A 0040  GLU CA 
H A 0039  THR C   2.451 H A 0040  GLU CA 
H A 0039  THR C   3.096 H A 0040  GLU C  
H A 0039  THR C   3.721 H A 0040  GLU CB 
H A 0039  THR CA  3.426 H A 0042  TRP CD1
H A 0039  THR CA  3.732 H A 0042  TRP CE2
H A 0039  THR C   3.513 H A 0042  TRP CD1
H A 0040  GLU CA  3.787 H A 0041  PHE CA 
H A 0040  GLU C   2.440 H A 0041  PHE CA 
H A 0040  GLU C   2.943 H A 0041  PHE C  
H A 0040  GLU C   3.723 H A 0041  PHE CB 
H A 0041  PHE CA  3.779 H A 0042  TRP CA 
H A 0041  PHE C   2.441 H A 0042  TRP CA 
H A 0041  PHE C   3.185 H A 0042  TRP C  
H A 0041  PHE C   3.687 H A 0042  TRP CB 
H A 0041  PHE CG  3.771 H A 0042  TRP CA 
H A 0041  PHE CD2 3.794 H A 0042  TRP CB 
H A 0042  TRP C   2.442 H A 0043  LYS CA 
H A 0042  TRP C   3.204 H A 0043  LYS C  
H A 0042  TRP C   3.705 H A 0043  LYS CB 
H A 0042  TRP CE2 3.796 H A 0043  LYS CD 
H A 0042  TRP CE3 3.780 H A 0043  LYS CA 
H A 0042  TRP CZ2 3.404 H A 0043  LYS CD 
H A 0042  TRP CZ2 3.764 H A 0043  LYS CE 
H A 0042  TRP CH2 3.370 H A 0043  LYS CD 
H A 0042  TRP CH2 3.525 H A 0043  LYS CE 
H A 0042  TRP CE3 3.755 H A 0046  VAL CB 
H A 0042  TRP CZ3 3.659 H A 0046  VAL CB 
H A 0042  TRP CZ3 3.559 H A 0046  VAL CG2
H A 0043  LYS C   2.434 H A 0044  GLN CA 
H A 0043  LYS C   3.584 H A 0044  GLN C  
H A 0043  LYS C   3.356 H A 0044  GLN CB 
H A 0043  LYS C   3.539 H A 0044  GLN CG 
H A 0044  GLN C   2.461 H A 0045  TYR CA 
H A 0044  GLN C   3.649 H A 0045  TYR C  
H A 0044  GLN C   3.297 H A 0045  TYR CB 
H A 0044  GLN C   3.730 H A 0045  TYR CG 
H A 0045  TYR CA  3.796 H A 0046  VAL CA 
H A 0045  TYR C   2.429 H A 0046  VAL CA 
H A 0045  TYR C   2.925 H A 0046  VAL C  
H A 0046  VAL CA  3.788 C A 0047  ASP CA 
H A 0046  VAL C   2.441 C A 0047  ASP CA 
H A 0046  VAL C   3.356 C A 0047  ASP C  
H A 0046  VAL C   3.595 C A 0047  ASP CB 

CHARGE_ATTR 2.00 12.00    49
C A 0007  GLU OE1 8.384 C A 0005  LYS NZ 
C A 0007  GLU OE2 10.58 C A 0005  LYS NZ 
C A 0015  GLU OE1 8.054 C A 0016  ARG NH1
C A 0015  GLU OE1 6.991 C A 0016  ARG NH2
C A 0015  GLU OE2 7.744 C A 0016  ARG NH1
C A 0015  GLU OE2 6.152 C A 0016  ARG NH2
C A 0015  GLU OE1 8.961 C A 0022  LYS NZ 
C A 0015  GLU OE2 10.51 C A 0022  LYS NZ 
C A 0017  GLU OE1 7.983 C A 0016  ARG NH1
C A 0017  GLU OE1 8.688 C A 0016  ARG NH2
C A 0017  GLU OE2 8.024 C A 0016  ARG NH1
C A 0017  GLU OE2 8.470 C A 0016  ARG NH2
C A 0017  GLU OE1 7.570 C A 0022  LYS NZ 
C A 0017  GLU OE2 6.494 C A 0022  LYS NZ 
C A 0020  GLU OE1 11.90 C A 0016  ARG NH1
C A 0020  GLU OE1 8.523 C A 0022  LYS NZ 
C A 0020  GLU OE2 9.651 C A 0022  LYS NZ 
C A 0020  GLU OE1 10.89 C A 0029  ARG NH1
C A 0020  GLU OE1 11.77 C A 0029  ARG NH2
C A 0020  GLU OE2 9.183 C A 0029  ARG NH1
C A 0020  GLU OE2 9.830 C A 0029  ARG NH2
C A 0021  GLU OE1 10.72 C A 0022  LYS NZ 
C A 0021  GLU OE2 9.594 C A 0022  LYS NZ 
C A 0021  GLU OE1 4.184 C A 0029  ARG NH1
C A 0021  GLU OE1 6.044 C A 0029  ARG NH2
C A 0021  GLU OE2 4.954 C A 0029  ARG NH1
C A 0021  GLU OE2 6.506 C A 0029  ARG NH2
C A 0027  GLU OE1 11.00 C A 0029  ARG NH1
C A 0027  GLU OE2 11.85 C A 0029  ARG NH1
C A 0030  GLU OE1 8.473 C A 0029  ARG NH1
C A 0030  GLU OE1 8.691 C A 0029  ARG NH2
C A 0030  GLU OE2 7.855 C A 0029  ARG NH1
C A 0030  GLU OE2 8.206 C A 0029  ARG NH2
C A 0033  GLU OE1 10.78 H A 0037  ARG NH1
C A 0033  GLU OE1 8.583 H A 0037  ARG NH2
C A 0033  GLU OE2 9.973 H A 0037  ARG NH2
C A 0036  GLU OE1 10.83 H A 0037  ARG NH1
C A 0036  GLU OE1 9.391 H A 0037  ARG NH2
C A 0036  GLU OE2 10.84 H A 0037  ARG NH1
C A 0036  GLU OE2 9.084 H A 0037  ARG NH2
H A 0040  GLU OE1 10.13 H A 0037  ARG NH1
H A 0040  GLU OE1 10.67 H A 0037  ARG NH2
H A 0040  GLU OE2 10.73 H A 0037  ARG NH1
H A 0040  GLU OE2 11.64 H A 0037  ARG NH2
H A 0040  GLU OE2 10.97 H A 0043  LYS NZ 
C A 0047  ASP OD1 8.344 C A 0005  LYS NZ 
C A 0047  ASP OD2 6.738 C A 0005  LYS NZ 
C A 0047  ASP OD1 10.47 H A 0043  LYS NZ 
C A 0047  ASP OD2 11.25 H A 0043  LYS NZ 

CHARGE_REPU 2.00 12.00    39
C A 0007  GLU OE1 6.756 C A 0008  GLU OE1
C A 0007  GLU OE1 7.675 C A 0008  GLU OE2
C A 0007  GLU OE2 5.333 C A 0008  GLU OE1
C A 0007  GLU OE2 6.759 C A 0008  GLU OE2
C A 0015  GLU OE1 7.964 C A 0017  GLU OE1
C A 0015  GLU OE1 6.261 C A 0017  GLU OE2
C A 0015  GLU OE2 9.204 C A 0017  GLU OE1
C A 0015  GLU OE2 7.855 C A 0017  GLU OE2
C A 0016  ARG NH1 8.318 C A 0022  LYS NZ 
C A 0016  ARG NH2 9.576 C A 0022  LYS NZ 
C A 0020  GLU OE1 9.016 C A 0021  GLU OE1
C A 0020  GLU OE1 6.827 C A 0021  GLU OE2
C A 0020  GLU OE2 7.745 C A 0021  GLU OE1
C A 0020  GLU OE2 5.536 C A 0021  GLU OE2
C A 0021  GLU OE1 8.313 C A 0027  GLU OE1
C A 0021  GLU OE1 9.758 C A 0027  GLU OE2
C A 0021  GLU OE2 10.06 C A 0027  GLU OE1
C A 0021  GLU OE2 11.57 C A 0027  GLU OE2
C A 0021  GLU OE1 11.26 C A 0030  GLU OE1
C A 0021  GLU OE1 10.17 C A 0030  GLU OE2
C A 0021  GLU OE2 11.99 C A 0030  GLU OE2
C A 0026  GLU OE1 5.851 C A 0027  GLU OE1
C A 0026  GLU OE1 6.343 C A 0027  GLU OE2
C A 0026  GLU OE2 6.000 C A 0027  GLU OE1
C A 0026  GLU OE2 6.960 C A 0027  GLU OE2
C A 0027  GLU OE2 11.98 C A 0030  GLU OE2
C A 0030  GLU OE1 11.29 C A 0033  GLU OE1
C A 0030  GLU OE1 9.338 C A 0033  GLU OE2
C A 0030  GLU OE2 10.10 C A 0033  GLU OE1
C A 0030  GLU OE2 8.396 C A 0033  GLU OE2
C A 0030  GLU OE1 11.37 C A 0036  GLU OE2
C A 0030  GLU OE2 11.32 C A 0036  GLU OE2
C A 0033  GLU OE1 8.346 C A 0036  GLU OE1
C A 0033  GLU OE1 6.277 C A 0036  GLU OE2
C A 0033  GLU OE2 7.529 C A 0036  GLU OE1
C A 0033  GLU OE2 5.387 C A 0036  GLU OE2
C A 0036  GLU OE1 9.573 H A 0040  GLU OE1
C A 0036  GLU OE1 11.49 H A 0040  GLU OE2
C A 0036  GLU OE2 11.19 H A 0040  GLU OE1

HB_MM       2.00 3.20    68
C A 0002  ASN N   2.237 C A 0001  TYR O  
C A 0003  SER N   2.235 C A 0002  ASN O  
C A 0004  GLY N   2.233 C A 0003  SER O  
C A 0005  LYS N   2.556 C A 0003  SER O  
C A 0005  LYS N   2.251 C A 0004  GLY O  
C A 0006  LEU N   3.049 C A 0003  SER O  
C A 0006  LEU N   2.233 C A 0005  LYS O  
C A 0007  GLU N   2.631 C A 0005  LYS O  
C A 0007  GLU N   2.229 C A 0006  LEU O  
C A 0008  GLU N   2.231 C A 0007  GLU O  
C A 0009  PHE N   2.231 C A 0008  GLU O  
C A 0010  VAL N   2.242 C A 0009  PHE O  
C A 0011  GLN N   2.992 C A 0009  PHE O  
C A 0011  GLN N   2.230 C A 0010  VAL O  
C A 0012  GLY N   3.181 C A 0010  VAL O  
C A 0012  GLY N   2.233 C A 0011  GLN O  
C A 0013  ASN N   2.238 C A 0012  GLY O  
C A 0014  LEU N   2.237 C A 0013  ASN O  
C A 0015  GLU N   2.241 C A 0014  LEU O  
C A 0016  ARG N   2.815 C A 0014  LEU O  
C A 0016  ARG N   2.233 C A 0015  GLU O  
C A 0017  GLU N   2.239 C A 0016  ARG O  
C A 0018  CYS N   2.234 C A 0017  GLU O  
C A 0019  MET N   2.231 C A 0018  CYS O  
C A 0020  GLU N   2.237 C A 0019  MET O  
C A 0021  GLU N   2.231 C A 0020  GLU O  
C A 0022  LYS N   3.092 C A 0020  GLU O  
C A 0022  LYS N   2.247 C A 0021  GLU O  
C A 0023  CYS N   2.760 C A 0021  GLU O  
C A 0023  CYS N   2.237 C A 0022  LYS O  
C A 0024  SER N   2.677 C A 0021  GLU O  
C A 0024  SER N   2.240 C A 0023  CYS O  
C A 0025  PHE N   2.875 C A 0023  CYS O  
C A 0025  PHE N   2.226 C A 0024  SER O  
C A 0026  GLU N   2.232 C A 0025  PHE O  
C A 0027  GLU N   2.237 C A 0026  GLU O  
C A 0028  ALA N   3.155 C A 0025  PHE O  
C A 0028  ALA N   2.783 C A 0026  GLU O  
C A 0028  ALA N   2.231 C A 0027  GLU O  
C A 0029  ARG N   3.065 C A 0027  GLU O  
C A 0029  ARG N   2.239 C A 0028  ALA O  
C A 0030  GLU N   2.226 C A 0029  ARG O  
C A 0031  VAL N   2.223 C A 0030  GLU O  
C A 0032  PHE N   2.250 C A 0031  VAL O  
C A 0033  GLU N   2.235 C A 0032  PHE O  
C A 0034  ASN N   2.888 C A 0032  PHE O  
C A 0034  ASN N   2.241 C A 0033  GLU O  
C A 0035  THR N   2.234 C A 0034  ASN O  
C A 0036  GLU N   3.133 C A 0034  ASN O  
C A 0036  GLU N   2.252 C A 0035  THR O  
H A 0037  ARG N   3.088 C A 0035  THR O  
H A 0037  ARG N   2.236 C A 0036  GLU O  
H A 0038  THR N   2.245 H A 0037  ARG O  
H A 0039  THR N   2.227 H A 0038  THR O  
H A 0040  GLU N   2.685 H A 0038  THR O  
H A 0040  GLU N   2.231 H A 0039  THR O  
H A 0041  PHE N   2.240 H A 0040  GLU O  
H A 0042  TRP N   2.235 H A 0041  PHE O  
H A 0043  LYS N   3.016 H A 0040  GLU O  
H A 0043  LYS N   2.235 H A 0042  TRP O  
H A 0044  GLN N   3.029 H A 0042  TRP O  
H A 0044  GLN N   2.233 H A 0043  LYS O  
H A 0045  TYR N   3.182 H A 0042  TRP O  
H A 0045  TYR N   2.230 H A 0044  GLN O  
H A 0046  VAL N   3.002 H A 0042  TRP O  
H A 0046  VAL N   2.255 H A 0045  TYR O  
C A 0047  ASP N   3.154 H A 0045  TYR O  
C A 0047  ASP N   2.237 H A 0046  VAL O  

HB_MS       2.00 3.20     2
C A 0007  GLU N   2.932 C A 0003  SER OG 
H A 0039  THR O   3.082 H A 0042  TRP NE1

AROMATIC    0.00 8.00     1
H A 0043  LYS 4.191 H A 0042  TRP

SS_BOND     1.50 2.80     1
C A 0018  CYS SG  2.033 C A 0023  CYS SG