Complet list of 1r8t con fileClick here to see the 3D structure Complete list of 1r8t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    53
C A 0001  ARG C   2.434 C A 0002  CYS CA 
C A 0001  ARG C   3.647 C A 0002  CYS C  
C A 0001  ARG C   3.259 C A 0002  CYS CB 
C A 0002  CYS C   2.432 C A 0003  CYS CA 
C A 0002  CYS C   3.317 C A 0003  CYS C  
C A 0002  CYS C   3.612 C A 0003  CYS CB 
C A 0002  CYS CA  3.562 C A 0004  HIS CE1
C A 0003  CYS C   2.435 C A 0004  HIS CA 
C A 0003  CYS C   3.320 C A 0004  HIS C  
C A 0003  CYS C   3.621 C A 0004  HIS CB 
C A 0003  CYS C   3.788 C A 0004  HIS CG 
C A 0004  HIS CA  2.913 C A 0005  PRO CD 
C A 0004  HIS C   2.465 C A 0005  PRO CA 
C A 0004  HIS C   3.139 C A 0005  PRO C  
C A 0004  HIS C   3.656 C A 0005  PRO CB 
C A 0004  HIS C   3.642 C A 0005  PRO CG 
C A 0004  HIS C   2.510 C A 0005  PRO CD 
C A 0004  HIS CB  3.110 C A 0005  PRO CD 
C A 0005  PRO C   2.433 C A 0006  GLN CA 
C A 0005  PRO C   3.116 C A 0006  GLN C  
C A 0005  PRO C   3.697 C A 0006  GLN CB 
C A 0006  GLN C   2.434 H A 0007  CYS CA 
C A 0006  GLN C   3.340 H A 0007  CYS C  
C A 0006  GLN C   3.603 H A 0007  CYS CB 
H A 0007  CYS CA  3.794 H A 0008  GLY CA 
H A 0007  CYS C   2.420 H A 0008  GLY CA 
H A 0007  CYS C   2.956 H A 0008  GLY C  
H A 0007  CYS CB  3.687 H A 0011  TYR CA 
H A 0008  GLY C   2.442 H A 0009  ALA CA 
H A 0008  GLY C   2.918 H A 0009  ALA C  
H A 0008  GLY C   3.703 H A 0009  ALA CB 
H A 0008  GLY C   3.591 H A 0011  TYR CD2
H A 0009  ALA C   2.433 H A 0010  ALA CA 
H A 0009  ALA C   3.291 H A 0010  ALA C  
H A 0009  ALA C   3.620 H A 0010  ALA CB 
H A 0010  ALA C   2.434 H A 0011  TYR CA 
H A 0010  ALA C   3.229 H A 0011  TYR C  
H A 0010  ALA C   3.671 H A 0011  TYR CB 
H A 0011  TYR C   2.434 C A 0012  SER CA 
H A 0011  TYR C   3.618 C A 0012  SER C  
H A 0011  TYR C   3.311 C A 0012  SER CB 
C A 0012  SER C   2.434 C A 0013  CYS CA 
C A 0012  SER C   3.004 C A 0013  CYS C  
C A 0012  SER C   3.714 C A 0013  CYS CB 
C A 0013  CYS C   2.434 C A 0014  ARG CA 
C A 0013  CYS C   3.692 C A 0014  ARG C  
C A 0013  CYS C   3.143 C A 0014  ARG CB 
C A 0013  CYS C   3.732 C A 0014  ARG CG 
C A 0013  CYS CB  3.575 C A 0014  ARG CZ 
C A 0014  ARG C   2.434 C A 0015  LYS CA 
C A 0014  ARG C   3.629 C A 0015  LYS C  
C A 0014  ARG C   3.292 C A 0015  LYS CB 
C A 0014  ARG C   3.304 C A 0015  LYS CG 

CHARGE_REPU 2.00 12.00     9
C A 0001  ARG NH1 10.36 C A 0004  HIS ND1
C A 0001  ARG NH1 10.05 C A 0004  HIS NE2
C A 0001  ARG NH2 10.01 C A 0004  HIS ND1
C A 0001  ARG NH2 10.15 C A 0004  HIS NE2
C A 0001  ARG NH2 11.56 C A 0014  ARG NH2
C A 0004  HIS ND1 11.64 C A 0014  ARG NH1
C A 0004  HIS ND1 10.97 C A 0014  ARG NH2
C A 0014  ARG NH1 9.496 C A 0015  LYS NZ 
C A 0014  ARG NH2 10.54 C A 0015  LYS NZ 

HB_MM       2.00 3.20    19
C A 0002  CYS N   2.250 C A 0001  ARG O  
C A 0003  CYS N   2.249 C A 0002  CYS O  
C A 0004  HIS N   2.251 C A 0003  CYS O  
C A 0005  PRO N   2.252 C A 0004  HIS O  
C A 0006  GLN N   3.168 C A 0004  HIS O  
C A 0006  GLN N   2.250 C A 0005  PRO O  
H A 0007  CYS N   2.251 C A 0006  GLN O  
H A 0008  GLY N   2.251 H A 0007  CYS O  
H A 0009  ALA N   2.251 H A 0008  GLY O  
H A 0010  ALA N   2.971 H A 0007  CYS O  
H A 0010  ALA N   2.732 H A 0008  GLY O  
H A 0010  ALA N   2.250 H A 0009  ALA O  
H A 0011  TYR N   2.771 H A 0008  GLY O  
H A 0011  TYR N   2.249 H A 0010  ALA O  
C A 0012  SER N   2.927 C A 0002  CYS O  
C A 0012  SER N   2.250 H A 0011  TYR O  
C A 0013  CYS N   2.250 C A 0012  SER O  
C A 0014  ARG N   2.249 C A 0013  CYS O  
C A 0015  LYS N   2.251 C A 0014  ARG O  

AROMATIC    0.00 8.00     1
C A 0014  ARG 6.332 H A 0011  TYR

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.030 H A 0007  CYS SG 
C A 0003  CYS SG  2.030 C A 0013  CYS SG