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

HYDROPHOBIC 2.00 3.80    61
H A 0001  SER C   2.460 H A 0002  LEU CA 
H A 0001  SER C   3.009 H A 0002  LEU C  
H A 0001  SER C   3.712 H A 0002  LEU CB 
H A 0002  LEU C   2.448 H A 0003  PHE CA 
H A 0002  LEU C   3.034 H A 0003  PHE C  
H A 0002  LEU C   3.724 H A 0003  PHE CB 
H A 0002  LEU CD2 3.711 H A 0006  ILE CD1
H A 0003  PHE CA  3.799 H A 0004  GLY CA 
H A 0003  PHE C   2.464 H A 0004  GLY CA 
H A 0003  PHE C   2.986 H A 0004  GLY C  
H A 0004  GLY C   2.459 H A 0005  ALA CA 
H A 0004  GLY C   3.092 H A 0005  ALA C  
H A 0004  GLY C   3.732 H A 0005  ALA CB 
H A 0005  ALA C   2.492 H A 0006  ILE CA 
H A 0005  ALA C   3.068 H A 0006  ILE C  
H A 0005  ALA C   3.743 H A 0006  ILE CB 
H A 0006  ILE C   2.489 H A 0007  ALA CA 
H A 0006  ILE C   3.014 H A 0007  ALA C  
H A 0006  ILE C   3.724 H A 0007  ALA CB 
H A 0007  ALA C   2.456 H A 0008  GLY CA 
H A 0007  ALA C   3.127 H A 0008  GLY C  
H A 0008  GLY C   2.457 H A 0009  PHE CA 
H A 0008  GLY C   3.106 H A 0009  PHE C  
H A 0008  GLY C   3.728 H A 0009  PHE CB 
H A 0009  PHE C   2.476 H A 0010  ILE CA 
H A 0009  PHE C   2.993 H A 0010  ILE C  
H A 0009  PHE C   3.694 H A 0010  ILE CB 
H A 0010  ILE C   2.480 H A 0011  GLU CA 
H A 0010  ILE C   3.119 H A 0011  GLU C  
H A 0010  ILE C   3.723 H A 0011  GLU CB 
H A 0010  ILE CA  3.786 H A 0014  TRP CB 
H A 0010  ILE C   3.594 H A 0014  TRP CB 
H A 0010  ILE CG2 3.689 H A 0014  TRP CB 
H A 0011  GLU C   2.488 H A 0012  ASN CA 
H A 0011  GLU C   3.581 H A 0012  ASN C  
H A 0011  GLU C   3.488 H A 0012  ASN CB 
H A 0012  ASN C   2.472 H A 0013  GLY CA 
H A 0012  ASN C   3.265 H A 0013  GLY C  
H A 0013  GLY C   2.476 H A 0014  TRP CA 
H A 0013  GLY C   3.017 H A 0014  TRP C  
H A 0013  GLY C   3.723 H A 0014  TRP CB 
H A 0014  TRP CA  3.761 H A 0015  GLU CA 
H A 0014  TRP C   2.421 H A 0015  GLU CA 
H A 0014  TRP C   3.114 H A 0015  GLU C  
H A 0014  TRP C   3.695 H A 0015  GLU CB 
H A 0014  TRP CE2 3.458 C A 0018  ILE CD1
H A 0015  GLU C   2.466 H A 0016  GLY CA 
H A 0015  GLU C   3.266 H A 0016  GLY C  
H A 0015  GLU CA  3.759 C A 0018  ILE CG1
H A 0016  GLY C   2.499 H A 0017  MET CA 
H A 0016  GLY C   3.625 H A 0017  MET C  
H A 0016  GLY C   3.441 H A 0017  MET CB 
H A 0016  GLY C   3.469 H A 0017  MET CG 
H A 0017  MET C   2.489 C A 0018  ILE CA 
H A 0017  MET C   3.015 C A 0018  ILE C  
H A 0017  MET C   3.758 C A 0018  ILE CB 
C A 0018  ILE C   2.525 C A 0019  ASP CA 
C A 0018  ILE C   3.228 C A 0019  ASP C  
C A 0018  ILE C   3.745 C A 0019  ASP CB 
C A 0019  ASP C   2.485 C A 0020  GLY CA 
C A 0019  ASP C   3.324 C A 0020  GLY C  

CHARGE_REPU 2.00 12.00     5
H A 0011  GLU OE1 10.63 H A 0015  GLU OE1
H A 0011  GLU OE2 11.39 H A 0015  GLU OE1
H A 0015  GLU OE1 11.02 C A 0019  ASP OD1
H A 0015  GLU OE2 9.868 C A 0019  ASP OD1
H A 0015  GLU OE2 11.45 C A 0019  ASP OD2

HB_MM       2.00 3.20    38
H A 0002  LEU N   2.256 H A 0001  SER O  
H A 0003  PHE N   2.248 H A 0002  LEU O  
H A 0004  GLY N   3.085 H A 0001  SER O  
H A 0004  GLY N   2.256 H A 0003  PHE O  
H A 0005  ALA N   2.872 H A 0001  SER O  
H A 0005  ALA N   3.073 H A 0002  LEU O  
H A 0005  ALA N   2.248 H A 0004  GLY O  
H A 0006  ILE N   2.929 H A 0002  LEU O  
H A 0006  ILE N   3.115 H A 0003  PHE O  
H A 0006  ILE N   2.250 H A 0005  ALA O  
H A 0007  ALA N   2.769 H A 0003  PHE O  
H A 0007  ALA N   2.243 H A 0006  ILE O  
H A 0008  GLY N   2.786 H A 0004  GLY O  
H A 0008  GLY N   3.127 H A 0006  ILE O  
H A 0008  GLY N   2.240 H A 0007  ALA O  
H A 0009  PHE N   2.906 H A 0006  ILE O  
H A 0009  PHE N   2.248 H A 0008  GLY O  
H A 0010  ILE N   2.921 H A 0007  ALA O  
H A 0010  ILE N   2.255 H A 0009  PHE O  
H A 0011  GLU N   2.757 H A 0007  ALA O  
H A 0011  GLU N   2.231 H A 0010  ILE O  
H A 0012  ASN N   3.184 H A 0009  PHE O  
H A 0012  ASN N   2.704 H A 0010  ILE O  
H A 0012  ASN N   2.236 H A 0011  GLU O  
H A 0013  GLY N   2.763 H A 0009  PHE O  
H A 0013  GLY N   2.243 H A 0012  ASN O  
H A 0014  TRP N   2.818 H A 0010  ILE O  
H A 0014  TRP N   2.252 H A 0013  GLY O  
H A 0015  GLU N   2.257 H A 0014  TRP O  
H A 0016  GLY N   3.165 H A 0014  TRP O  
H A 0016  GLY N   2.250 H A 0015  GLU O  
H A 0017  MET N   2.807 H A 0014  TRP O  
H A 0017  MET N   2.253 H A 0016  GLY O  
C A 0018  ILE N   3.140 H A 0014  TRP O  
C A 0018  ILE N   2.253 H A 0017  MET O  
C A 0019  ASP N   2.254 C A 0018  ILE O  
C A 0020  GLY N   2.791 C A 0018  ILE O  
C A 0020  GLY N   2.239 C A 0019  ASP O  

HB_MS       2.00 3.20     2
H A 0004  GLY N   2.926 H A 0001  SER OG 
H A 0011  GLU O   2.773 H A 0012  ASN ND2