Complet list of 1fi0 con fileClick here to see the 3D structure Complete list of 1fi0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    96
H A 0013  GLU CA  2.848 H A 0014  PRO CD 
H A 0013  GLU C   2.429 H A 0014  PRO CA 
H A 0013  GLU C   3.091 H A 0014  PRO C  
H A 0013  GLU C   3.610 H A 0014  PRO CB 
H A 0013  GLU C   3.618 H A 0014  PRO CG 
H A 0013  GLU C   2.482 H A 0014  PRO CD 
H A 0013  GLU CA  3.614 H A 0015  TYR CE2
H A 0014  PRO C   2.428 H A 0015  TYR CA 
H A 0014  PRO C   3.021 H A 0015  TYR C  
H A 0014  PRO C   3.637 H A 0015  TYR CB 
H A 0015  TYR C   2.423 H A 0016  ASN CA 
H A 0015  TYR C   2.860 H A 0016  ASN C  
H A 0015  TYR C   3.621 H A 0016  ASN CB 
H A 0015  TYR CD1 3.362 H A 0016  ASN CA 
H A 0015  TYR CE1 3.687 H A 0016  ASN CA 
H A 0016  ASN C   2.418 H A 0017  GLU CA 
H A 0016  ASN C   3.055 H A 0017  GLU C  
H A 0016  ASN C   3.628 H A 0017  GLU CB 
H A 0016  ASN C   3.421 H A 0020  LEU CD2
H A 0016  ASN CG  3.225 H A 0020  LEU CD2
H A 0017  GLU C   2.421 H A 0018  TRP CA 
H A 0017  GLU C   3.113 H A 0018  TRP C  
H A 0017  GLU C   3.627 H A 0018  TRP CB 
H A 0018  TRP C   2.421 H A 0019  THR CA 
H A 0018  TRP C   3.083 H A 0019  THR C  
H A 0018  TRP C   3.631 H A 0019  THR CB 
H A 0018  TRP CE3 3.173 H A 0019  THR CA 
H A 0018  TRP CE3 3.632 H A 0019  THR CB 
H A 0018  TRP CZ3 3.731 H A 0019  THR CA 
H A 0018  TRP C   3.716 H A 0022  LEU CD2
H A 0018  TRP CE2 3.766 H A 0022  LEU CG 
H A 0018  TRP CZ2 3.719 H A 0022  LEU CG 
H A 0018  TRP CZ3 3.773 H A 0022  LEU CG 
H A 0018  TRP CH2 3.721 H A 0022  LEU CG 
H A 0019  THR C   2.417 H A 0020  LEU CA 
H A 0019  THR C   2.874 H A 0020  LEU C  
H A 0019  THR C   3.633 H A 0020  LEU CB 
H A 0019  THR C   3.752 H A 0020  LEU CD1
H A 0019  THR CA  3.491 H A 0022  LEU CB 
H A 0019  THR C   3.448 H A 0022  LEU CB 
H A 0020  LEU C   2.414 H A 0021  GLU CA 
H A 0020  LEU C   2.916 H A 0021  GLU C  
H A 0020  LEU C   3.635 H A 0021  GLU CB 
H A 0021  GLU C   2.426 H A 0022  LEU CA 
H A 0021  GLU C   3.044 H A 0022  LEU C  
H A 0021  GLU C   3.637 H A 0022  LEU CB 
H A 0021  GLU CA  3.582 H A 0024  GLU CG 
H A 0021  GLU CA  3.403 H A 0024  GLU CD 
H A 0021  GLU C   3.734 H A 0024  GLU CB 
H A 0022  LEU C   2.420 H A 0023  LEU CA 
H A 0022  LEU C   3.040 H A 0023  LEU C  
H A 0022  LEU C   3.642 H A 0023  LEU CB 
H A 0022  LEU C   3.606 H A 0023  LEU CD2
H A 0023  LEU C   2.410 H A 0024  GLU CA 
H A 0023  LEU C   2.840 H A 0024  GLU C  
H A 0023  LEU C   3.628 H A 0024  GLU CB 
H A 0023  LEU CD1 3.126 H A 0026  LEU CD1
H A 0024  GLU C   2.425 H A 0025  GLU CA 
H A 0024  GLU C   3.143 H A 0025  GLU C  
H A 0024  GLU C   3.613 H A 0025  GLU CB 
H A 0025  GLU C   2.425 H A 0026  LEU CA 
H A 0025  GLU C   3.104 H A 0026  LEU C  
H A 0025  GLU C   3.625 H A 0026  LEU CB 
H A 0026  LEU C   2.424 H A 0027  LYS CA 
H A 0026  LEU C   2.959 H A 0027  LYS C  
H A 0026  LEU C   3.638 H A 0027  LYS CB 
H A 0027  LYS C   2.421 H A 0028  SER CA 
H A 0027  LYS C   2.925 H A 0028  SER C  
H A 0027  LYS C   3.643 H A 0028  SER CB 
H A 0027  LYS C   3.569 H A 0031  VAL CG2
H A 0027  LYS CE  3.523 H A 0031  VAL CG2
H A 0028  SER C   2.414 H A 0029  GLU CA 
H A 0028  SER C   2.944 H A 0029  GLU C  
H A 0028  SER C   3.636 H A 0029  GLU CB 
H A 0028  SER C   3.688 H A 0032  ARG CG 
H A 0028  SER C   3.341 H A 0032  ARG CD 
H A 0029  GLU C   2.409 H A 0030  ALA CA 
H A 0029  GLU C   2.881 H A 0030  ALA C  
H A 0029  GLU C   3.627 H A 0030  ALA CB 
H A 0029  GLU CA  3.604 H A 0032  ARG CB 
H A 0029  GLU CA  3.667 H A 0032  ARG CD 
H A 0029  GLU C   3.597 H A 0032  ARG CB 
H A 0029  GLU C   3.653 H A 0033  HIS CD2
H A 0030  ALA C   2.415 H A 0031  VAL CA 
H A 0030  ALA C   2.964 H A 0031  VAL C  
H A 0030  ALA C   3.638 H A 0031  VAL CB 
H A 0031  VAL C   2.427 H A 0032  ARG CA 
H A 0031  VAL C   3.110 H A 0032  ARG C  
H A 0031  VAL C   3.624 H A 0032  ARG CB 
H A 0032  ARG CA  3.781 H A 0033  HIS CD2
H A 0032  ARG C   2.425 H A 0033  HIS CA 
H A 0032  ARG C   3.604 H A 0033  HIS C  
H A 0032  ARG C   3.246 H A 0033  HIS CB 
H A 0032  ARG C   2.967 H A 0033  HIS CG 
H A 0032  ARG C   3.237 H A 0033  HIS CD2
H A 0032  ARG CB  3.168 H A 0033  HIS CD2

CHARGE_ATTR 2.00 12.00    17
H A 0024  GLU OE1 7.891 H A 0027  LYS NZ 
H A 0024  GLU OE2 8.482 H A 0027  LYS NZ 
H A 0025  GLU OE1 10.77 H A 0027  LYS NZ 
H A 0025  GLU OE2 10.84 H A 0027  LYS NZ 
H A 0025  GLU OE1 11.77 H A 0032  ARG NH1
H A 0025  GLU OE1 11.07 H A 0032  ARG NH2
H A 0025  GLU OE2 11.15 H A 0032  ARG NH2
H A 0029  GLU OE1 9.623 H A 0027  LYS NZ 
H A 0029  GLU OE2 9.527 H A 0027  LYS NZ 
H A 0029  GLU OE1 5.326 H A 0032  ARG NH1
H A 0029  GLU OE1 6.742 H A 0032  ARG NH2
H A 0029  GLU OE2 4.959 H A 0032  ARG NH1
H A 0029  GLU OE2 5.759 H A 0032  ARG NH2
H A 0029  GLU OE1 5.311 H A 0033  HIS ND1
H A 0029  GLU OE1 3.258 H A 0033  HIS NE2
H A 0029  GLU OE2 7.161 H A 0033  HIS ND1
H A 0029  GLU OE2 4.965 H A 0033  HIS NE2

CHARGE_REPU 2.00 12.00    36
H A 0013  GLU OE1 9.003 H A 0017  GLU OE1
H A 0013  GLU OE1 8.179 H A 0017  GLU OE2
H A 0013  GLU OE2 10.83 H A 0017  GLU OE1
H A 0013  GLU OE2 10.18 H A 0017  GLU OE2
H A 0017  GLU OE1 7.500 H A 0021  GLU OE1
H A 0017  GLU OE1 9.567 H A 0021  GLU OE2
H A 0017  GLU OE2 8.561 H A 0021  GLU OE1
H A 0017  GLU OE2 10.59 H A 0021  GLU OE2
H A 0017  GLU OE1 11.30 H A 0024  GLU OE1
H A 0017  GLU OE1 10.42 H A 0024  GLU OE2
H A 0017  GLU OE2 11.39 H A 0024  GLU OE1
H A 0017  GLU OE2 10.20 H A 0024  GLU OE2
H A 0021  GLU OE1 5.796 H A 0024  GLU OE1
H A 0021  GLU OE1 6.417 H A 0024  GLU OE2
H A 0021  GLU OE2 5.571 H A 0024  GLU OE1
H A 0021  GLU OE2 6.860 H A 0024  GLU OE2
H A 0021  GLU OE1 8.646 H A 0025  GLU OE1
H A 0021  GLU OE1 7.014 H A 0025  GLU OE2
H A 0021  GLU OE2 7.580 H A 0025  GLU OE1
H A 0021  GLU OE2 5.652 H A 0025  GLU OE2
H A 0024  GLU OE1 8.298 H A 0025  GLU OE1
H A 0024  GLU OE1 7.135 H A 0025  GLU OE2
H A 0024  GLU OE2 9.820 H A 0025  GLU OE1
H A 0024  GLU OE2 8.862 H A 0025  GLU OE2
H A 0025  GLU OE1 9.651 H A 0029  GLU OE1
H A 0025  GLU OE1 8.046 H A 0029  GLU OE2
H A 0025  GLU OE2 10.98 H A 0029  GLU OE1
H A 0025  GLU OE2 9.216 H A 0029  GLU OE2
H A 0027  LYS NZ  9.851 H A 0032  ARG NH1
H A 0027  LYS NZ  9.369 H A 0032  ARG NH2
H A 0027  LYS NZ  11.96 H A 0033  HIS ND1
H A 0027  LYS NZ  10.82 H A 0033  HIS NE2
H A 0032  ARG NH1 6.636 H A 0033  HIS ND1
H A 0032  ARG NH1 4.998 H A 0033  HIS NE2
H A 0032  ARG NH2 8.814 H A 0033  HIS ND1
H A 0032  ARG NH2 7.100 H A 0033  HIS NE2

HB_MM       2.00 3.20    46
H A 0014  PRO N   2.227 H A 0013  GLU O  
H A 0015  TYR N   2.198 H A 0014  PRO O  
H A 0016  ASN N   2.198 H A 0015  TYR O  
H A 0017  GLU N   2.999 H A 0015  TYR O  
H A 0017  GLU N   2.193 H A 0016  ASN O  
H A 0018  TRP N   2.587 H A 0015  TYR O  
H A 0018  TRP N   2.196 H A 0017  GLU O  
H A 0019  THR N   2.707 H A 0015  TYR O  
H A 0019  THR N   2.197 H A 0018  TRP O  
H A 0020  LEU N   2.890 H A 0016  ASN O  
H A 0020  LEU N   2.195 H A 0019  THR O  
H A 0021  GLU N   2.195 H A 0020  LEU O  
H A 0022  LEU N   3.023 H A 0018  TRP O  
H A 0022  LEU N   2.735 H A 0019  THR O  
H A 0022  LEU N   2.893 H A 0020  LEU O  
H A 0022  LEU N   2.199 H A 0021  GLU O  
H A 0023  LEU N   2.706 H A 0019  THR O  
H A 0023  LEU N   2.948 H A 0020  LEU O  
H A 0023  LEU N   2.197 H A 0022  LEU O  
H A 0024  GLU N   2.946 H A 0020  LEU O  
H A 0024  GLU N   2.194 H A 0023  LEU O  
H A 0025  GLU N   3.186 H A 0022  LEU O  
H A 0025  GLU N   2.634 H A 0023  LEU O  
H A 0025  GLU N   2.201 H A 0024  GLU O  
H A 0026  LEU N   2.402 H A 0023  LEU O  
H A 0026  LEU N   2.203 H A 0025  GLU O  
H A 0027  LYS N   2.882 H A 0023  LEU O  
H A 0027  LYS N   2.202 H A 0026  LEU O  
H A 0028  SER N   2.200 H A 0027  LYS O  
H A 0029  GLU N   3.067 H A 0026  LEU O  
H A 0029  GLU N   3.196 H A 0027  LYS O  
H A 0029  GLU N   2.198 H A 0028  SER O  
H A 0030  ALA N   2.781 H A 0026  LEU O  
H A 0030  ALA N   3.086 H A 0027  LYS O  
H A 0030  ALA N   2.195 H A 0029  GLU O  
H A 0031  VAL N   2.501 H A 0027  LYS O  
H A 0031  VAL N   3.199 H A 0028  SER O  
H A 0031  VAL N   3.176 H A 0029  GLU O  
H A 0031  VAL N   2.200 H A 0030  ALA O  
H A 0032  ARG N   2.447 H A 0028  SER O  
H A 0032  ARG N   2.672 H A 0029  GLU O  
H A 0032  ARG N   3.158 H A 0030  ALA O  
H A 0032  ARG N   2.203 H A 0031  VAL O  
H A 0033  HIS N   2.620 H A 0029  GLU O  
H A 0033  HIS N   2.928 H A 0030  ALA O  
H A 0033  HIS N   2.197 H A 0032  ARG O  

HB_MS       2.00 3.20     3
H A 0015  TYR O   2.774 H A 0019  THR OG1
H A 0024  GLU O   2.872 H A 0028  SER OG 
H A 0032  ARG O   3.009 H A 0033  HIS ND1