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

HYDROPHOBIC 2.00 3.80    61
C A 0001  ARG CA  3.790 C A 0002  ASP CA 
C A 0001  ARG C   2.403 C A 0002  ASP CA 
C A 0001  ARG C   3.098 C A 0002  ASP C  
C A 0001  ARG C   3.657 C A 0002  ASP CB 
C A 0002  ASP CA  3.790 C A 0003  CYS CA 
C A 0002  ASP C   2.412 C A 0003  CYS CA 
C A 0002  ASP C   3.240 C A 0003  CYS C  
C A 0002  ASP C   3.610 C A 0003  CYS CB 
C A 0002  ASP CB  3.609 C A 0005  THR CB 
C A 0003  CYS C   2.416 C A 0004  CYS CA 
C A 0003  CYS C   3.563 C A 0004  CYS C  
C A 0003  CYS C   3.355 C A 0004  CYS CB 
C A 0003  CYS CB  3.484 H A 0015  CYS CB 
C A 0004  CYS C   2.401 C A 0005  THR CA 
C A 0004  CYS C   3.131 C A 0005  THR C  
C A 0004  CYS C   3.659 C A 0005  THR CB 
C A 0004  CYS C   3.796 C A 0008  LYS CG 
C A 0004  CYS CB  3.376 C A 0020  CYS CB 
C A 0008  LYS C   2.412 C A 0009  LYS CA 
C A 0008  LYS C   3.620 C A 0009  LYS C  
C A 0008  LYS C   3.251 C A 0009  LYS CB 
C A 0009  LYS C   2.430 C A 0010  CYS CA 
C A 0009  LYS C   3.457 C A 0010  CYS C  
C A 0009  LYS C   3.485 C A 0010  CYS CB 
C A 0010  CYS CA  3.797 C A 0011  LYS CA 
C A 0010  CYS C   2.413 C A 0011  LYS CA 
C A 0010  CYS C   3.639 C A 0011  LYS C  
C A 0010  CYS C   3.207 C A 0011  LYS CB 
C A 0010  CYS CB  3.496 C A 0021  CYS CB 
C A 0011  LYS C   2.418 H A 0012  ASP CA 
C A 0011  LYS C   3.230 H A 0012  ASP C  
C A 0011  LYS C   3.635 H A 0012  ASP CB 
H A 0012  ASP C   2.412 H A 0013  ALA CA 
H A 0012  ASP C   2.955 H A 0013  ALA C  
H A 0012  ASP C   3.678 H A 0013  ALA CB 
H A 0013  ALA CA  3.759 H A 0014  GLN CA 
H A 0013  ALA C   2.386 H A 0014  GLN CA 
H A 0013  ALA C   3.040 H A 0014  GLN C  
H A 0013  ALA C   3.649 H A 0014  GLN CB 
H A 0014  GLN CA  3.797 H A 0015  CYS CA 
H A 0014  GLN C   2.405 H A 0015  CYS CA 
H A 0014  GLN C   3.630 H A 0015  CYS C  
H A 0014  GLN C   3.223 H A 0015  CYS CB 
H A 0015  CYS CA  3.784 H A 0016  LYS CA 
H A 0015  CYS C   2.394 H A 0016  LYS CA 
H A 0015  CYS C   3.122 H A 0016  LYS C  
H A 0015  CYS C   3.651 H A 0016  LYS CB 
C A 0018  GLN CA  3.798 C A 0019  ARG CA 
C A 0018  GLN C   2.421 C A 0019  ARG CA 
C A 0018  GLN C   2.836 C A 0019  ARG C  
C A 0018  GLN C   3.653 C A 0019  ARG CB 
C A 0019  ARG CA  3.796 C A 0020  CYS CA 
C A 0019  ARG C   2.411 C A 0020  CYS CA 
C A 0019  ARG C   3.201 C A 0020  CYS C  
C A 0019  ARG C   3.620 C A 0020  CYS CB 
C A 0020  CYS C   2.419 C A 0021  CYS CA 
C A 0020  CYS C   3.674 C A 0021  CYS C  
C A 0020  CYS C   3.138 C A 0021  CYS CB 
C A 0021  CYS C   2.412 C A 0022  ALA CA 
C A 0021  CYS C   2.887 C A 0022  ALA C  
C A 0021  CYS C   3.672 C A 0022  ALA CB 

CHARGE_ATTR 2.00 12.00    18
C A 0002  ASP OD1 9.696 C A 0001  ARG NH1
C A 0002  ASP OD1 8.897 C A 0001  ARG NH2
C A 0002  ASP OD2 11.37 C A 0001  ARG NH1
C A 0002  ASP OD2 10.48 C A 0001  ARG NH2
C A 0002  ASP OD1 10.63 C A 0008  LYS NZ 
C A 0002  ASP OD2 9.547 C A 0008  LYS NZ 
C A 0002  ASP OD1 9.252 C A 0009  LYS NZ 
C A 0002  ASP OD2 10.60 C A 0009  LYS NZ 
C A 0002  ASP OD1 11.42 C A 0019  ARG NH2
C A 0002  ASP OD2 9.987 C A 0019  ARG NH2
H A 0012  ASP OD2 10.13 C A 0001  ARG NH1
H A 0012  ASP OD2 11.82 C A 0001  ARG NH2
H A 0012  ASP OD1 8.356 C A 0009  LYS NZ 
H A 0012  ASP OD2 6.326 C A 0009  LYS NZ 
H A 0012  ASP OD1 6.252 C A 0011  LYS NZ 
H A 0012  ASP OD2 6.865 C A 0011  LYS NZ 
H A 0012  ASP OD1 7.331 H A 0016  LYS NZ 
H A 0012  ASP OD2 8.623 H A 0016  LYS NZ 

CHARGE_REPU 2.00 12.00     7
C A 0001  ARG NH1 5.925 C A 0009  LYS NZ 
C A 0001  ARG NH2 7.540 C A 0009  LYS NZ 
C A 0008  LYS NZ  11.14 C A 0009  LYS NZ 
C A 0008  LYS NZ  10.67 C A 0019  ARG NH1
C A 0008  LYS NZ  9.282 C A 0019  ARG NH2
C A 0009  LYS NZ  9.358 C A 0011  LYS NZ 
C A 0011  LYS NZ  7.516 H A 0016  LYS NZ 

HB_MM       2.00 3.20    28
C A 0002  ASP N   2.214 C A 0001  ARG O  
C A 0003  CYS N   2.212 C A 0002  ASP O  
C A 0004  CYS N   2.220 C A 0003  CYS O  
C A 0005  THR N   2.210 C A 0004  CYS O  
C A 0008  LYS N   2.807 C A 0005  THR O  
C A 0009  LYS N   2.972 C A 0002  ASP O  
C A 0009  LYS N   2.215 C A 0008  LYS O  
C A 0010  CYS N   2.221 C A 0009  LYS O  
C A 0011  LYS N   2.217 C A 0010  CYS O  
H A 0012  ASP N   2.217 C A 0011  LYS O  
H A 0013  ALA N   2.216 H A 0012  ASP O  
H A 0014  GLN N   3.164 H A 0012  ASP O  
H A 0014  GLN N   2.207 H A 0013  ALA O  
H A 0015  CYS N   2.876 H A 0012  ASP O  
H A 0015  CYS N   2.729 H A 0013  ALA O  
H A 0015  CYS N   2.214 H A 0014  GLN O  
H A 0016  LYS N   2.933 H A 0012  ASP O  
H A 0016  LYS N   2.208 H A 0015  CYS O  
C A 0018  GLN N   2.675 H A 0016  LYS O  
C A 0019  ARG N   2.215 C A 0018  GLN O  
C A 0020  CYS N   2.568 C A 0018  GLN O  
C A 0020  CYS N   2.214 C A 0019  ARG O  
C A 0021  CYS N   2.405 C A 0018  GLN O  
C A 0021  CYS N   3.040 C A 0019  ARG O  
C A 0021  CYS N   2.218 C A 0020  CYS O  
C A 0022  ALA N   3.095 H A 0016  LYS O  
C A 0022  ALA N   2.852 C A 0018  GLN O  
C A 0022  ALA N   2.215 C A 0021  CYS O  

HB_SS       2.00 3.20     1
C A 0002  ASP OD2 2.748 C A 0005  THR OG1

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