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

HYDROPHOBIC 2.00 3.80    37
C A 0001  ALA C   2.429 C A 0002  CYS CA 
C A 0001  ALA C   3.566 C A 0002  CYS C  
C A 0001  ALA C   3.306 C A 0002  CYS CB 
C A 0001  ALA C   3.544 C A 0008  CYS C  
C A 0002  CYS C   2.421 C A 0003  ASP CA 
C A 0002  CYS C   3.579 C A 0003  ASP C  
C A 0002  CYS C   3.261 C A 0003  ASP CB 
C A 0002  CYS C   3.165 C A 0003  ASP CG 
C A 0002  CYS CB  3.331 C A 0010  CYS CB 
C A 0003  ASP CA  3.797 C A 0004  CYS CA 
C A 0003  ASP C   2.420 C A 0004  CYS CA 
C A 0003  ASP C   2.910 C A 0004  CYS C  
C A 0003  ASP C   3.639 C A 0004  CYS CB 
C A 0004  CYS C   2.407 C A 0005  ARG CA 
C A 0004  CYS C   3.658 C A 0005  ARG C  
C A 0004  CYS C   3.092 C A 0005  ARG CB 
C A 0004  CYS C   3.623 C A 0005  ARG CG 
C A 0004  CYS CB  3.226 C A 0008  CYS CB 
C A 0005  ARG C   2.423 C A 0006  GLY CA 
C A 0005  ARG C   3.504 C A 0006  GLY C  
C A 0006  GLY C   2.424 C A 0007  ASP CA 
C A 0006  GLY C   3.398 C A 0007  ASP C  
C A 0006  GLY C   3.471 C A 0007  ASP CB 
C A 0006  GLY C   3.651 C A 0007  ASP CG 
C A 0007  ASP CA  3.788 C A 0008  CYS CA 
C A 0007  ASP C   2.403 C A 0008  CYS CA 
C A 0007  ASP C   3.166 C A 0008  CYS C  
C A 0007  ASP C   3.570 C A 0008  CYS CB 
C A 0007  ASP C   3.677 C A 0009  PHE CD2
C A 0008  CYS C   2.432 C A 0009  PHE CA 
C A 0008  CYS C   3.222 C A 0009  PHE C  
C A 0008  CYS C   3.610 C A 0009  PHE CB 
C A 0009  PHE C   2.429 C A 0010  CYS CA 
C A 0009  PHE C   3.533 C A 0010  CYS C  
C A 0009  PHE C   3.354 C A 0010  CYS CB 
C A 0010  CYS C   2.425 C A 0011  GLY CA 
C A 0010  CYS C   3.685 C A 0011  GLY C  

CHARGE_ATTR 2.00 12.00     4
C A 0007  ASP OD1 6.799 C A 0005  ARG NH1
C A 0007  ASP OD1 8.929 C A 0005  ARG NH2
C A 0007  ASP OD2 4.918 C A 0005  ARG NH1
C A 0007  ASP OD2 6.956 C A 0005  ARG NH2

CHARGE_REPU 2.00 12.00     1
C A 0003  ASP OD2 11.80 C A 0007  ASP OD2

HB_MM       2.00 3.20    13
C A 0002  CYS N   2.192 C A 0001  ALA O  
C A 0003  ASP N   2.199 C A 0002  CYS O  
C A 0003  ASP N   3.070 C A 0008  CYS O  
C A 0004  CYS N   2.194 C A 0003  ASP O  
C A 0005  ARG N   2.188 C A 0004  CYS O  
C A 0006  GLY N   2.194 C A 0005  ARG O  
C A 0007  ASP N   2.201 C A 0006  GLY O  
C A 0008  CYS N   2.191 C A 0007  ASP O  
C A 0009  PHE N   3.140 C A 0001  ALA O  
C A 0009  PHE N   2.972 C A 0007  ASP O  
C A 0009  PHE N   2.199 C A 0008  CYS O  
C A 0010  CYS N   2.201 C A 0009  PHE O  
C A 0011  GLY N   2.199 C A 0010  CYS O  

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.026 C A 0010  CYS SG 
C A 0004  CYS SG  2.023 C A 0008  CYS SG