Complet list of 1fv5 con fileClick here to see the 3D structure Complete list of 1fv5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   160
C A 0001  GLY CA  3.799 C A 0002  SER CA 
C A 0001  GLY C   2.438 C A 0002  SER CA 
C A 0001  GLY C   3.044 C A 0002  SER C  
C A 0001  GLY C   2.972 C A 0002  SER CB 
C A 0001  GLY CA  3.791 C A 0005  LYS CB 
C A 0002  SER C   2.434 C A 0003  LEU CA 
C A 0002  SER C   3.608 C A 0003  LEU C  
C A 0002  SER C   3.329 C A 0003  LEU CB 
C A 0002  SER C   3.783 C A 0003  LEU CD2
C A 0002  SER CB  3.592 C A 0003  LEU CD2
C A 0003  LEU C   2.434 C A 0004  LEU CA 
C A 0003  LEU C   2.997 C A 0004  LEU C  
C A 0003  LEU C   3.006 C A 0004  LEU CB 
C A 0004  LEU C   2.435 C A 0005  LYS CA 
C A 0004  LEU C   3.710 C A 0005  LYS C  
C A 0004  LEU C   3.077 C A 0005  LYS CB 
C A 0004  LEU C   3.481 C A 0005  LYS CG 
C A 0005  LYS CA  2.920 C A 0006  PRO CD 
C A 0005  LYS C   2.466 C A 0006  PRO CA 
C A 0005  LYS C   3.121 C A 0006  PRO C  
C A 0005  LYS C   3.654 C A 0006  PRO CB 
C A 0005  LYS C   3.640 C A 0006  PRO CG 
C A 0005  LYS C   2.510 C A 0006  PRO CD 
C A 0006  PRO C   2.434 C A 0007  ALA CA 
C A 0006  PRO C   3.657 C A 0007  ALA C  
C A 0006  PRO C   3.225 C A 0007  ALA CB 
C A 0007  ALA C   2.433 C A 0008  ARG CA 
C A 0007  ALA C   3.620 C A 0008  ARG C  
C A 0007  ALA C   3.305 C A 0008  ARG CB 
C A 0007  ALA C   3.451 C A 0008  ARG CG 
C A 0008  ARG C   2.436 C A 0009  PHE CA 
C A 0008  ARG C   3.447 C A 0009  PHE C  
C A 0008  ARG C   3.524 C A 0009  PHE CB 
C A 0009  PHE C   2.434 C A 0010  MET CA 
C A 0009  PHE C   3.702 C A 0010  MET C  
C A 0009  PHE C   3.098 C A 0010  MET CB 
C A 0009  PHE CD2 3.700 C A 0018  PHE C  
C A 0009  PHE CA  3.402 H A 0024  LEU CD1
C A 0009  PHE CA  3.530 H A 0024  LEU CD2
C A 0009  PHE CB  3.615 H A 0024  LEU CD1
C A 0009  PHE CB  3.296 H A 0024  LEU CD2
C A 0010  MET C   2.432 C A 0011  CYS CA 
C A 0010  MET C   3.276 C A 0011  CYS C  
C A 0010  MET C   3.638 C A 0011  CYS CB 
C A 0010  MET CG  3.578 C A 0017  ALA CA 
C A 0010  MET CG  3.480 C A 0017  ALA CB 
C A 0010  MET CE  3.602 C A 0017  ALA CB 
C A 0011  CYS C   2.439 C A 0012  LEU CA 
C A 0011  CYS C   2.967 C A 0012  LEU C  
C A 0011  CYS C   3.726 C A 0012  LEU CB 
C A 0011  CYS C   3.225 C A 0013  PRO CD 
C A 0012  LEU CA  2.924 C A 0013  PRO CD 
C A 0012  LEU C   2.470 C A 0013  PRO CA 
C A 0012  LEU C   3.059 C A 0013  PRO C  
C A 0012  LEU C   3.665 C A 0013  PRO CB 
C A 0012  LEU C   3.625 C A 0013  PRO CG 
C A 0012  LEU C   2.511 C A 0013  PRO CD 
C A 0012  LEU CB  3.298 C A 0013  PRO CD 
C A 0013  PRO C   2.433 C A 0014  CYS CA 
C A 0013  PRO C   3.440 C A 0014  CYS C  
C A 0013  PRO C   3.510 C A 0014  CYS CB 
C A 0014  CYS CA  3.775 C A 0015  GLY CA 
C A 0014  CYS C   2.409 C A 0015  GLY CA 
C A 0014  CYS C   3.192 C A 0015  GLY C  
C A 0015  GLY CA  3.796 C A 0016  ILE CA 
C A 0015  GLY C   2.436 C A 0016  ILE CA 
C A 0015  GLY C   3.547 C A 0016  ILE C  
C A 0015  GLY C   3.447 C A 0016  ILE CB 
C A 0015  GLY C   3.356 C A 0016  ILE CG1
C A 0016  ILE C   2.432 C A 0017  ALA CA 
C A 0016  ILE C   3.250 C A 0017  ALA C  
C A 0016  ILE C   3.640 C A 0017  ALA CB 
C A 0017  ALA CA  3.797 C A 0018  PHE CA 
C A 0017  ALA C   2.432 C A 0018  PHE CA 
C A 0017  ALA C   3.210 C A 0018  PHE C  
C A 0017  ALA C   3.643 C A 0018  PHE CB 
C A 0018  PHE C   2.433 C A 0019  SER CA 
C A 0018  PHE C   3.676 C A 0019  SER C  
C A 0018  PHE C   3.189 C A 0019  SER CB 
C A 0018  PHE CG  3.741 H A 0023  THR CG2
C A 0018  PHE CD1 2.990 H A 0023  THR CG2
C A 0018  PHE CE1 3.218 H A 0023  THR CG2
C A 0018  PHE CB  3.367 H A 0024  LEU CD2
C A 0018  PHE CE2 3.228 H A 0027  HIS CB 
C A 0018  PHE CE2 3.447 H A 0027  HIS CG 
C A 0018  PHE CZ  3.528 H A 0027  HIS CB 
C A 0019  SER C   2.434 H A 0020  SER CA 
C A 0019  SER C   3.706 H A 0020  SER C  
C A 0019  SER C   3.097 H A 0020  SER CB 
H A 0020  SER CA  2.917 H A 0021  PRO CD 
H A 0020  SER C   2.469 H A 0021  PRO CA 
H A 0020  SER C   3.078 H A 0021  PRO C  
H A 0020  SER C   3.665 H A 0021  PRO CB 
H A 0020  SER C   3.624 H A 0021  PRO CG 
H A 0020  SER C   2.508 H A 0021  PRO CD 
H A 0020  SER CB  3.674 H A 0021  PRO CD 
H A 0020  SER CB  3.677 H A 0023  THR CB 
H A 0020  SER C   3.782 H A 0024  LEU CD2
H A 0021  PRO C   2.432 H A 0022  SER CA 
H A 0021  PRO C   2.974 H A 0022  SER C  
H A 0021  PRO C   3.716 H A 0022  SER CB 
H A 0021  PRO CA  3.571 H A 0024  LEU CG 
H A 0021  PRO C   3.649 H A 0024  LEU CG 
H A 0022  SER CA  3.799 H A 0023  THR CA 
H A 0022  SER C   2.429 H A 0023  THR CA 
H A 0022  SER C   3.026 H A 0023  THR C  
H A 0022  SER C   3.711 H A 0023  THR CB 
H A 0023  THR CA  3.793 H A 0024  LEU CA 
H A 0023  THR C   2.427 H A 0024  LEU CA 
H A 0023  THR C   2.947 H A 0024  LEU C  
H A 0023  THR C   3.713 H A 0024  LEU CB 
H A 0024  LEU CA  3.781 H A 0025  GLU CA 
H A 0024  LEU C   2.427 H A 0025  GLU CA 
H A 0024  LEU C   2.993 H A 0025  GLU C  
H A 0024  LEU C   3.708 H A 0025  GLU CB 
H A 0025  GLU CA  3.782 H A 0026  ALA CA 
H A 0025  GLU C   2.422 H A 0026  ALA CA 
H A 0025  GLU C   3.051 H A 0026  ALA C  
H A 0025  GLU C   3.690 H A 0026  ALA CB 
H A 0026  ALA CA  3.789 H A 0027  HIS CA 
H A 0026  ALA C   2.433 H A 0027  HIS CA 
H A 0026  ALA C   3.065 H A 0027  HIS C  
H A 0026  ALA C   3.696 H A 0027  HIS CB 
H A 0026  ALA C   3.743 H A 0029  ALA CB 
H A 0027  HIS CA  3.786 H A 0028  GLN CA 
H A 0027  HIS C   2.430 H A 0028  GLN CA 
H A 0027  HIS C   3.039 H A 0028  GLN C  
H A 0027  HIS C   3.705 H A 0028  GLN CB 
H A 0027  HIS CA  3.373 H A 0031  TYR CB 
H A 0027  HIS C   3.598 H A 0031  TYR CB 
H A 0027  HIS CG  3.733 H A 0031  TYR CB 
H A 0027  HIS CE1 3.578 H A 0031  TYR CD2
H A 0027  HIS CD2 3.558 C A 0032  CYS CB 
H A 0028  GLN C   2.439 H A 0029  ALA CA 
H A 0028  GLN C   3.134 H A 0029  ALA C  
H A 0028  GLN C   3.692 H A 0029  ALA CB 
H A 0029  ALA C   2.428 H A 0030  TYR CA 
H A 0029  ALA C   3.645 H A 0030  TYR C  
H A 0029  ALA C   3.281 H A 0030  TYR CB 
H A 0029  ALA C   3.504 H A 0030  TYR CG 
H A 0029  ALA C   3.138 H A 0030  TYR CD1
H A 0030  TYR C   2.426 H A 0031  TYR CA 
H A 0030  TYR C   3.356 H A 0031  TYR C  
H A 0030  TYR C   3.577 H A 0031  TYR CB 
H A 0031  TYR C   2.431 C A 0032  CYS CA 
H A 0031  TYR C   3.120 C A 0032  CYS C  
H A 0031  TYR C   3.696 C A 0032  CYS CB 
C A 0032  CYS C   2.444 C A 0033  SER CA 
C A 0032  CYS C   2.907 C A 0033  SER C  
C A 0032  CYS C   3.140 C A 0033  SER CB 
C A 0033  SER C   2.434 C A 0034  HIS CA 
C A 0033  SER C   3.381 C A 0034  HIS C  
C A 0033  SER C   3.572 C A 0034  HIS CB 
C A 0033  SER C   3.758 C A 0034  HIS CG 
C A 0034  HIS C   2.434 C A 0035  ARG CA 
C A 0034  HIS C   3.155 C A 0035  ARG C  
C A 0034  HIS C   3.686 C A 0035  ARG CB 
C A 0035  ARG C   2.434 C A 0036  ILE CA 
C A 0035  ARG C   3.460 C A 0036  ILE C  
C A 0035  ARG C   3.536 C A 0036  ILE CB 

CHARGE_ATTR 2.00 12.00     6
H A 0025  GLU OE1 11.37 H A 0027  HIS ND1
H A 0025  GLU OE2 10.71 H A 0027  HIS ND1
H A 0025  GLU OE2 10.99 H A 0027  HIS NE2
H A 0025  GLU OE1 11.90 C A 0035  ARG NH2
H A 0025  GLU OE2 10.71 C A 0035  ARG NH1
H A 0025  GLU OE2 9.744 C A 0035  ARG NH2

CHARGE_REPU 2.00 12.00     7
H A 0027  HIS ND1 11.44 C A 0034  HIS ND1
H A 0027  HIS NE2 10.93 C A 0034  HIS ND1
H A 0027  HIS ND1 11.34 C A 0035  ARG NH2
H A 0027  HIS NE2 11.85 C A 0035  ARG NH1
H A 0027  HIS NE2 9.825 C A 0035  ARG NH2
C A 0034  HIS ND1 11.79 C A 0035  ARG NH1
C A 0034  HIS ND1 11.61 C A 0035  ARG NH2

HB_MM       2.00 3.20    57
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  LEU N   2.583 C A 0001  GLY O  
C A 0003  LEU N   2.250 C A 0002  SER O  
C A 0004  LEU N   2.250 C A 0003  LEU O  
C A 0005  LYS N   3.150 C A 0003  LEU O  
C A 0005  LYS N   2.249 C A 0004  LEU O  
C A 0006  PRO N   2.252 C A 0005  LYS O  
C A 0007  ALA N   2.251 C A 0006  PRO O  
C A 0008  ARG N   2.250 C A 0007  ALA O  
C A 0009  PHE N   2.251 C A 0008  ARG O  
C A 0010  MET N   2.249 C A 0009  PHE O  
C A 0011  CYS N   2.250 C A 0010  MET O  
C A 0011  CYS N   3.110 C A 0016  ILE O  
C A 0012  LEU N   2.250 C A 0011  CYS O  
C A 0013  PRO N   2.252 C A 0012  LEU O  
C A 0014  CYS N   2.887 C A 0011  CYS O  
C A 0014  CYS N   2.901 C A 0012  LEU O  
C A 0014  CYS N   2.249 C A 0013  PRO O  
C A 0015  GLY N   2.579 C A 0011  CYS O  
C A 0015  GLY N   3.090 C A 0012  LEU O  
C A 0015  GLY N   2.252 C A 0014  CYS O  
C A 0016  ILE N   2.251 C A 0015  GLY O  
C A 0017  ALA N   2.250 C A 0016  ILE O  
C A 0018  PHE N   3.004 C A 0009  PHE O  
C A 0018  PHE N   2.251 C A 0017  ALA O  
C A 0019  SER N   2.248 C A 0018  PHE O  
H A 0020  SER N   2.252 C A 0019  SER O  
H A 0021  PRO N   2.252 H A 0020  SER O  
H A 0022  SER N   2.249 H A 0021  PRO O  
H A 0023  THR N   3.123 H A 0021  PRO O  
H A 0023  THR N   2.251 H A 0022  SER O  
H A 0024  LEU N   3.182 H A 0020  SER O  
H A 0024  LEU N   2.925 H A 0021  PRO O  
H A 0024  LEU N   2.250 H A 0023  THR O  
H A 0025  GLU N   2.251 H A 0024  LEU O  
H A 0026  ALA N   3.164 H A 0022  SER O  
H A 0026  ALA N   2.867 H A 0023  THR O  
H A 0026  ALA N   3.188 H A 0024  LEU O  
H A 0026  ALA N   2.251 H A 0025  GLU O  
H A 0027  HIS N   2.982 H A 0023  THR O  
H A 0027  HIS N   2.989 H A 0024  LEU O  
H A 0027  HIS N   2.253 H A 0026  ALA O  
H A 0028  GLN N   2.816 H A 0024  LEU O  
H A 0028  GLN N   2.250 H A 0027  HIS O  
H A 0029  ALA N   2.776 H A 0025  GLU O  
H A 0029  ALA N   3.079 H A 0027  HIS O  
H A 0029  ALA N   2.254 H A 0028  GLN O  
H A 0030  TYR N   2.248 H A 0029  ALA O  
H A 0031  TYR N   2.665 H A 0027  HIS O  
H A 0031  TYR N   2.244 H A 0030  TYR O  
C A 0032  CYS N   2.586 H A 0027  HIS O  
C A 0032  CYS N   2.248 H A 0031  TYR O  
C A 0033  SER N   3.143 H A 0031  TYR O  
C A 0033  SER N   2.253 C A 0032  CYS O  
C A 0034  HIS N   2.250 C A 0033  SER O  
C A 0035  ARG N   2.250 C A 0034  HIS O  
C A 0036  ILE N   2.249 C A 0035  ARG O