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

HYDROPHOBIC 2.00 3.80    55
C A 0001  ARG C   2.464 C A 0002  ASP CA 
C A 0001  ARG C   2.992 C A 0002  ASP C  
C A 0001  ARG C   3.082 C A 0002  ASP CB 
C A 0002  ASP C   2.438 C A 0003  CYS CA 
C A 0002  ASP C   3.680 C A 0003  CYS C  
C A 0002  ASP C   3.223 C A 0003  CYS CB 
C A 0002  ASP CG  3.767 C A 0005  THR CG2
C A 0003  CYS C   2.429 C A 0004  CYS CA 
C A 0003  CYS C   3.163 C A 0004  CYS C  
C A 0003  CYS C   3.653 C A 0004  CYS CB 
C A 0003  CYS CA  3.598 C A 0009  LYS CB 
C A 0003  CYS CB  3.606 H A 0015  CYS CB 
C A 0004  CYS C   2.434 C A 0005  THR CA 
C A 0004  CYS C   2.953 C A 0005  THR C  
C A 0004  CYS C   3.717 C A 0005  THR CB 
C A 0004  CYS CB  3.708 C A 0020  CYS CB 
C A 0008  ARG C   2.463 C A 0009  LYS CA 
C A 0008  ARG C   3.519 C A 0009  LYS C  
C A 0008  ARG C   3.420 C A 0009  LYS CB 
C A 0009  LYS C   2.473 C A 0010  CYS CA 
C A 0009  LYS C   3.039 C A 0010  CYS C  
C A 0009  LYS C   3.087 C A 0010  CYS CB 
C A 0009  LYS CG  3.795 C A 0011  LYS CG 
C A 0010  CYS C   2.447 C A 0011  LYS CA 
C A 0010  CYS C   3.195 C A 0011  LYS C  
C A 0010  CYS C   3.684 C A 0011  LYS CB 
C A 0011  LYS C   2.442 H A 0012  ASP CA 
C A 0011  LYS C   3.058 H A 0012  ASP C  
C A 0011  LYS C   3.695 H A 0012  ASP CB 
H A 0012  ASP C   2.442 H A 0013  ARG CA 
H A 0012  ASP C   2.966 H A 0013  ARG C  
H A 0012  ASP C   3.713 H A 0013  ARG CB 
H A 0013  ARG C   2.447 H A 0014  ARG CA 
H A 0013  ARG C   3.058 H A 0014  ARG C  
H A 0013  ARG C   3.711 H A 0014  ARG CB 
H A 0014  ARG C   2.454 H A 0015  CYS CA 
H A 0014  ARG C   3.352 H A 0015  CYS C  
H A 0014  ARG C   3.605 H A 0015  CYS CB 
H A 0015  CYS C   2.446 H A 0016  LYS CA 
H A 0015  CYS C   3.241 H A 0016  LYS C  
H A 0015  CYS C   3.679 H A 0016  LYS CB 
H A 0015  CYS CA  3.796 C A 0018  MET CG 
C A 0018  MET C   2.459 C A 0019  LYS CA 
C A 0018  MET C   3.018 C A 0019  LYS C  
C A 0018  MET C   3.708 C A 0019  LYS CB 
C A 0019  LYS C   2.451 C A 0020  CYS CA 
C A 0019  LYS C   3.048 C A 0020  CYS C  
C A 0019  LYS C   3.714 C A 0020  CYS CB 
C A 0019  LYS CA  3.675 C A 0022  ALA C  
C A 0020  CYS C   2.453 C A 0021  CYS CA 
C A 0020  CYS C   3.257 C A 0021  CYS C  
C A 0020  CYS C   3.633 C A 0021  CYS CB 
C A 0021  CYS C   2.456 C A 0022  ALA CA 
C A 0021  CYS C   3.676 C A 0022  ALA C  
C A 0021  CYS C   3.161 C A 0022  ALA CB 

CHARGE_ATTR 2.00 12.00    18
C A 0002  ASP OD1 10.09 C A 0001  ARG NH1
C A 0002  ASP OD1 10.10 C A 0001  ARG NH2
C A 0002  ASP OD2 8.783 C A 0001  ARG NH1
C A 0002  ASP OD2 8.741 C A 0001  ARG NH2
C A 0002  ASP OD1 4.942 C A 0009  LYS NZ 
C A 0002  ASP OD2 6.920 C A 0009  LYS NZ 
C A 0002  ASP OD1 10.99 C A 0011  LYS NZ 
H A 0012  ASP OD1 3.902 C A 0009  LYS NZ 
H A 0012  ASP OD2 2.949 C A 0009  LYS NZ 
H A 0012  ASP OD1 9.489 C A 0011  LYS NZ 
H A 0012  ASP OD2 8.324 C A 0011  LYS NZ 
H A 0012  ASP OD1 9.325 H A 0013  ARG NH1
H A 0012  ASP OD1 11.10 H A 0013  ARG NH2
H A 0012  ASP OD2 10.25 H A 0013  ARG NH1
H A 0012  ASP OD1 8.813 H A 0014  ARG NH1
H A 0012  ASP OD1 7.679 H A 0014  ARG NH2
H A 0012  ASP OD2 9.455 H A 0014  ARG NH1
H A 0012  ASP OD2 8.804 H A 0014  ARG NH2

CHARGE_REPU 2.00 12.00    16
C A 0001  ARG NH1 9.379 H A 0014  ARG NH1
C A 0001  ARG NH1 10.08 H A 0014  ARG NH2
C A 0001  ARG NH2 8.966 H A 0014  ARG NH1
C A 0001  ARG NH2 10.13 H A 0014  ARG NH2
C A 0002  ASP OD1 8.274 H A 0012  ASP OD1
C A 0002  ASP OD1 6.951 H A 0012  ASP OD2
C A 0002  ASP OD2 9.916 H A 0012  ASP OD1
C A 0002  ASP OD2 8.720 H A 0012  ASP OD2
C A 0008  ARG NH1 9.154 C A 0019  LYS NZ 
C A 0008  ARG NH2 9.764 C A 0019  LYS NZ 
C A 0009  LYS NZ  8.077 C A 0011  LYS NZ 
C A 0009  LYS NZ  11.18 H A 0014  ARG NH1
C A 0009  LYS NZ  10.48 H A 0014  ARG NH2
H A 0013  ARG NH1 11.04 H A 0014  ARG NH2
H A 0013  ARG NH2 11.65 H A 0014  ARG NH2
H A 0013  ARG NH1 10.60 H A 0016  LYS NZ 

HB_MM       2.00 3.20    25
C A 0002  ASP N   2.238 C A 0001  ARG O  
C A 0003  CYS N   2.233 C A 0002  ASP O  
C A 0004  CYS N   2.225 C A 0003  CYS O  
C A 0005  THR N   2.234 C A 0004  CYS O  
C A 0009  LYS N   2.672 C A 0003  CYS O  
C A 0009  LYS N   2.232 C A 0008  ARG O  
C A 0010  CYS N   2.242 C A 0009  LYS O  
C A 0011  LYS N   2.885 C A 0009  LYS O  
C A 0011  LYS N   2.227 C A 0010  CYS O  
H A 0012  ASP N   2.230 C A 0011  LYS O  
H A 0013  ARG N   2.234 H A 0012  ASP O  
H A 0014  ARG N   2.223 H A 0013  ARG O  
H A 0015  CYS N   3.098 H A 0012  ASP O  
H A 0015  CYS N   2.925 H A 0013  ARG O  
H A 0015  CYS N   2.227 H A 0014  ARG O  
H A 0016  LYS N   2.987 H A 0013  ARG O  
H A 0016  LYS N   2.222 H A 0015  CYS O  
C A 0019  LYS N   2.228 C A 0018  MET O  
C A 0020  CYS N   3.006 C A 0018  MET O  
C A 0020  CYS N   2.230 C A 0019  LYS O  
C A 0021  CYS N   2.937 C A 0018  MET O  
C A 0021  CYS N   3.152 C A 0019  LYS O  
C A 0021  CYS N   2.229 C A 0020  CYS O  
C A 0022  ALA N   2.949 C A 0018  MET O  
C A 0022  ALA N   2.238 C A 0021  CYS O  

HB_MS       2.00 3.20     1
C A 0020  CYS O   2.981 C A 0008  ARG NH1

SS_BOND     1.50 2.80     3
C A 0003  CYS SG  2.018 H A 0015  CYS SG 
C A 0004  CYS SG  2.018 C A 0020  CYS SG 
C A 0010  CYS SG  2.019 C A 0021  CYS SG