Complet list of 1du1 con fileClick here to see the 3D structure Complete list of 1du1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    62
H A 0001  THR C   2.424 H A 0002  SER CA 
H A 0001  THR C   2.988 H A 0002  SER C  
H A 0001  THR C   3.638 H A 0002  SER CB 
H A 0002  SER C   2.420 H A 0003  ALA CA 
H A 0002  SER C   2.970 H A 0003  ALA C  
H A 0002  SER C   3.637 H A 0003  ALA CB 
H A 0003  ALA C   2.415 H A 0004  GLN CA 
H A 0003  ALA C   2.937 H A 0004  GLN C  
H A 0003  ALA C   3.632 H A 0004  GLN CB 
H A 0004  GLN C   2.423 H A 0005  LYS CA 
H A 0004  GLN C   3.044 H A 0005  LYS C  
H A 0004  GLN C   3.635 H A 0005  LYS CB 
H A 0005  LYS C   2.417 H A 0006  ALA CA 
H A 0005  LYS C   2.936 H A 0006  ALA C  
H A 0005  LYS C   3.634 H A 0006  ALA CB 
H A 0006  ALA C   2.414 H A 0007  LYS CA 
H A 0006  ALA C   3.066 H A 0007  LYS C  
H A 0006  ALA C   3.623 H A 0007  LYS CB 
H A 0007  LYS C   2.418 H A 0008  ALA CA 
H A 0007  LYS C   3.237 H A 0008  ALA C  
H A 0007  LYS C   3.573 H A 0008  ALA CB 
H A 0008  ALA CA  3.778 C A 0009  GLU CA 
H A 0008  ALA C   2.406 C A 0009  GLU CA 
H A 0008  ALA C   3.674 C A 0009  GLU C  
H A 0008  ALA C   3.011 C A 0009  GLU CB 
C A 0009  GLU C   2.415 C A 0010  GLU CA 
C A 0009  GLU C   3.108 C A 0010  GLU C  
C A 0009  GLU C   3.622 C A 0010  GLU CB 
C A 0010  GLU CA  3.799 C A 0011  ARG CA 
C A 0010  GLU C   2.408 C A 0011  ARG CA 
C A 0010  GLU C   3.037 C A 0011  ARG C  
C A 0010  GLU C   3.619 C A 0011  ARG CB 
C A 0011  ARG CA  3.794 C A 0012  LYS CA 
C A 0011  ARG C   2.419 C A 0012  LYS CA 
C A 0011  ARG C   3.167 C A 0012  LYS C  
C A 0011  ARG C   3.591 C A 0012  LYS CB 
C A 0012  LYS C   2.422 C A 0013  ARG CA 
C A 0012  LYS C   2.803 C A 0013  ARG C  
C A 0012  LYS C   3.086 C A 0013  ARG CB 
C A 0012  LYS C   2.857 C A 0013  ARG CG 
C A 0012  LYS CG  3.392 C A 0013  ARG CG 
C A 0013  ARG C   2.422 C A 0014  ARG CA 
C A 0013  ARG C   3.007 C A 0014  ARG C  
C A 0013  ARG C   3.637 C A 0014  ARG CB 
C A 0014  ARG C   2.423 C A 0015  LYS CA 
C A 0014  ARG C   2.906 C A 0015  LYS C  
C A 0014  ARG C   2.945 C A 0015  LYS CB 
C A 0015  LYS C   2.422 C A 0016  MET CA 
C A 0015  LYS C   2.883 C A 0016  MET C  
C A 0015  LYS C   3.627 C A 0016  MET CB 
C A 0016  MET C   2.422 C A 0017  SER CA 
C A 0016  MET C   3.152 C A 0017  SER C  
C A 0016  MET C   3.611 C A 0017  SER CB 
C A 0017  SER C   2.417 C A 0018  ARG CA 
C A 0017  SER C   3.619 C A 0018  ARG C  
C A 0017  SER C   3.194 C A 0018  ARG CB 
C A 0017  SER C   3.158 C A 0018  ARG CG 
C A 0018  ARG C   2.422 C A 0019  GLY CA 
C A 0018  ARG C   3.021 C A 0019  GLY C  
C A 0019  GLY C   2.423 C A 0020  LEU CA 
C A 0019  GLY C   3.192 C A 0020  LEU C  
C A 0019  GLY C   3.602 C A 0020  LEU CB 

CHARGE_ATTR 2.00 12.00    32
C A 0009  GLU OE1 3.764 H A 0005  LYS NZ 
C A 0009  GLU OE2 5.015 H A 0005  LYS NZ 
C A 0009  GLU OE1 11.39 C A 0011  ARG NH1
C A 0009  GLU OE1 10.86 C A 0011  ARG NH2
C A 0009  GLU OE2 11.31 C A 0011  ARG NH1
C A 0009  GLU OE2 11.20 C A 0011  ARG NH2
C A 0009  GLU OE1 8.433 C A 0012  LYS NZ 
C A 0009  GLU OE2 6.951 C A 0012  LYS NZ 
C A 0009  GLU OE1 6.206 C A 0013  ARG NH1
C A 0009  GLU OE1 6.448 C A 0013  ARG NH2
C A 0009  GLU OE2 4.716 C A 0013  ARG NH1
C A 0009  GLU OE2 5.494 C A 0013  ARG NH2
C A 0009  GLU OE1 11.88 C A 0014  ARG NH1
C A 0009  GLU OE1 10.02 C A 0014  ARG NH2
C A 0009  GLU OE2 10.45 C A 0014  ARG NH2
C A 0010  GLU OE1 9.639 H A 0005  LYS NZ 
C A 0010  GLU OE2 10.77 H A 0005  LYS NZ 
C A 0010  GLU OE1 9.419 H A 0007  LYS NZ 
C A 0010  GLU OE2 11.29 H A 0007  LYS NZ 
C A 0010  GLU OE1 11.56 C A 0011  ARG NH2
C A 0010  GLU OE1 10.74 C A 0012  LYS NZ 
C A 0010  GLU OE2 10.84 C A 0012  LYS NZ 
C A 0010  GLU OE1 6.689 C A 0013  ARG NH1
C A 0010  GLU OE1 5.641 C A 0013  ARG NH2
C A 0010  GLU OE2 5.960 C A 0013  ARG NH1
C A 0010  GLU OE2 4.574 C A 0013  ARG NH2
C A 0010  GLU OE1 5.564 C A 0014  ARG NH1
C A 0010  GLU OE1 3.551 C A 0014  ARG NH2
C A 0010  GLU OE2 5.656 C A 0014  ARG NH1
C A 0010  GLU OE2 3.399 C A 0014  ARG NH2
C A 0010  GLU OE1 8.008 C A 0015  LYS NZ 
C A 0010  GLU OE2 6.023 C A 0015  LYS NZ 

CHARGE_REPU 2.00 12.00    22
H A 0005  LYS NZ  11.53 C A 0012  LYS NZ 
H A 0005  LYS NZ  9.328 C A 0013  ARG NH1
H A 0005  LYS NZ  9.247 C A 0013  ARG NH2
H A 0007  LYS NZ  9.235 C A 0014  ARG NH1
H A 0007  LYS NZ  9.706 C A 0014  ARG NH2
C A 0009  GLU OE1 6.726 C A 0010  GLU OE1
C A 0009  GLU OE1 7.802 C A 0010  GLU OE2
C A 0009  GLU OE2 7.427 C A 0010  GLU OE1
C A 0009  GLU OE2 7.994 C A 0010  GLU OE2
C A 0011  ARG NH1 7.553 C A 0012  LYS NZ 
C A 0011  ARG NH2 8.816 C A 0012  LYS NZ 
C A 0012  LYS NZ  6.499 C A 0013  ARG NH1
C A 0012  LYS NZ  8.680 C A 0013  ARG NH2
C A 0013  ARG NH1 10.61 C A 0014  ARG NH1
C A 0013  ARG NH1 8.564 C A 0014  ARG NH2
C A 0013  ARG NH2 9.891 C A 0014  ARG NH1
C A 0013  ARG NH2 7.688 C A 0014  ARG NH2
C A 0013  ARG NH1 9.529 C A 0015  LYS NZ 
C A 0013  ARG NH2 7.815 C A 0015  LYS NZ 
C A 0014  ARG NH1 8.329 C A 0015  LYS NZ 
C A 0014  ARG NH2 7.028 C A 0015  LYS NZ 
C A 0015  LYS NZ  10.80 C A 0018  ARG NH1

HB_MM       2.00 3.20    32
H A 0002  SER N   2.196 H A 0001  THR O  
H A 0003  ALA N   2.197 H A 0002  SER O  
H A 0004  GLN N   2.196 H A 0003  ALA O  
H A 0005  LYS N   3.096 H A 0001  THR O  
H A 0005  LYS N   3.067 H A 0002  SER O  
H A 0005  LYS N   3.100 H A 0003  ALA O  
H A 0005  LYS N   2.198 H A 0004  GLN O  
H A 0006  ALA N   2.823 H A 0003  ALA O  
H A 0006  ALA N   2.196 H A 0005  LYS O  
H A 0007  LYS N   3.113 H A 0005  LYS O  
H A 0007  LYS N   2.193 H A 0006  ALA O  
H A 0008  ALA N   2.926 H A 0005  LYS O  
H A 0008  ALA N   2.197 H A 0007  LYS O  
C A 0009  GLU N   3.131 H A 0007  LYS O  
C A 0009  GLU N   2.189 H A 0008  ALA O  
C A 0010  GLU N   2.668 H A 0006  ALA O  
C A 0010  GLU N   2.193 C A 0009  GLU O  
C A 0011  ARG N   2.675 C A 0009  GLU O  
C A 0011  ARG N   2.193 C A 0010  GLU O  
C A 0012  LYS N   2.201 C A 0011  ARG O  
C A 0013  ARG N   2.194 C A 0012  LYS O  
C A 0014  ARG N   2.800 C A 0012  LYS O  
C A 0014  ARG N   2.197 C A 0013  ARG O  
C A 0015  LYS N   2.352 C A 0013  ARG O  
C A 0015  LYS N   2.196 C A 0014  ARG O  
C A 0016  MET N   2.196 C A 0015  LYS O  
C A 0017  SER N   2.196 C A 0016  MET O  
C A 0018  ARG N   2.788 C A 0016  MET O  
C A 0018  ARG N   2.196 C A 0017  SER O  
C A 0019  GLY N   2.196 C A 0018  ARG O  
C A 0020  LEU N   2.406 C A 0018  ARG O  
C A 0020  LEU N   2.197 C A 0019  GLY O  

HB_MS       2.00 3.20     2
H A 0004  GLN N   3.157 H A 0001  THR OG1
C A 0017  SER O   2.629 C A 0018  ARG NH1

HB_SS       2.00 3.20     1
H A 0001  THR OG1 3.146 H A 0004  GLN OE1