Complet list of 1l1k con fileClick here to see the 3D structure Complete list of 1l1k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    82
C A 0001  LYS CA  3.785 C A 0002  LYS CA 
C A 0001  LYS C   2.419 C A 0002  LYS CA 
C A 0001  LYS C   3.588 C A 0002  LYS C  
C A 0001  LYS C   3.270 C A 0002  LYS CB 
C A 0002  LYS CA  3.785 C A 0003  ALA CA 
C A 0002  LYS C   2.418 C A 0003  ALA CA 
C A 0002  LYS C   3.429 C A 0003  ALA C  
C A 0002  LYS C   3.473 C A 0003  ALA CB 
C A 0003  ALA CA  3.785 C A 0004  VAL CA 
C A 0003  ALA C   2.419 C A 0004  VAL CA 
C A 0003  ALA C   3.160 C A 0004  VAL C  
C A 0003  ALA C   3.647 C A 0004  VAL CB 
C A 0004  VAL CA  3.785 C A 0005  ILE CA 
C A 0004  VAL C   2.418 C A 0005  ILE CA 
C A 0004  VAL C   3.641 C A 0005  ILE C  
C A 0004  VAL C   3.166 C A 0005  ILE CB 
C A 0004  VAL C   2.829 C A 0005  ILE CG1
C A 0005  ILE CA  3.785 C A 0006  ASN CA 
C A 0005  ILE C   2.418 C A 0006  ASN CA 
C A 0005  ILE C   3.496 C A 0006  ASN C  
C A 0005  ILE C   3.459 C A 0006  ASN CB 
C A 0006  ASN CA  3.785 C A 0007  GLY CA 
C A 0006  ASN C   2.418 C A 0007  GLY CA 
C A 0006  ASN C   3.608 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  GLU CA 
C A 0007  GLY C   2.419 C A 0008  GLU CA 
C A 0007  GLY C   3.372 C A 0008  GLU C  
C A 0007  GLY C   3.554 C A 0008  GLU CB 
C A 0008  GLU CA  3.785 C A 0009  GLN CA 
C A 0008  GLU C   2.418 C A 0009  GLN CA 
C A 0008  GLU C   3.700 C A 0009  GLN C  
C A 0008  GLU C   3.020 C A 0009  GLN CB 
C A 0009  GLN CA  3.786 C A 0010  ILE CA 
C A 0009  GLN C   2.419 C A 0010  ILE CA 
C A 0009  GLN C   3.372 C A 0010  ILE C  
C A 0009  GLN C   3.521 C A 0010  ILE CB 
C A 0009  GLN C   3.695 C A 0010  ILE CG1
C A 0009  GLN CG  3.584 C A 0011  ARG CB 
C A 0009  GLN CD  3.525 C A 0011  ARG CB 
C A 0010  ILE CA  3.785 C A 0011  ARG CA 
C A 0010  ILE C   2.419 C A 0011  ARG CA 
C A 0010  ILE C   3.217 C A 0011  ARG C  
C A 0010  ILE C   3.657 C A 0011  ARG CB 
C A 0011  ARG CA  3.785 C A 0012  SER CA 
C A 0011  ARG C   2.419 C A 0012  SER CA 
C A 0011  ARG C   3.244 C A 0012  SER C  
C A 0011  ARG C   3.637 C A 0012  SER CB 
C A 0012  SER CA  3.785 C A 0013  ILE CA 
C A 0012  SER C   2.419 C A 0013  ILE CA 
C A 0012  SER C   3.411 C A 0013  ILE C  
C A 0012  SER C   3.488 C A 0013  ILE CB 
C A 0013  ILE CA  3.785 C A 0014  SER CA 
C A 0013  ILE C   2.419 C A 0014  SER CA 
C A 0013  ILE C   2.970 C A 0014  SER C  
C A 0013  ILE C   3.002 C A 0014  SER CB 
C A 0014  SER CA  3.785 C A 0015  ASP CA 
C A 0014  SER C   2.418 C A 0015  ASP CA 
C A 0014  SER C   3.246 C A 0015  ASP C  
C A 0014  SER C   3.644 C A 0015  ASP CB 
C A 0015  ASP CA  3.784 C A 0016  LEU CA 
C A 0015  ASP C   2.419 C A 0016  LEU CA 
C A 0015  ASP C   2.793 C A 0016  LEU C  
C A 0015  ASP C   3.691 C A 0016  LEU CB 
C A 0015  ASP CA  3.649 C A 0018  GLN CB 
C A 0015  ASP CG  3.481 C A 0018  GLN C  
C A 0015  ASP CG  3.453 C A 0018  GLN CB 
C A 0016  LEU CA  3.785 C A 0017  HIS CA 
C A 0016  LEU C   2.418 C A 0017  HIS CA 
C A 0016  LEU C   3.369 C A 0017  HIS C  
C A 0016  LEU C   3.534 C A 0017  HIS CB 
C A 0017  HIS CA  3.785 C A 0018  GLN CA 
C A 0017  HIS C   2.418 C A 0018  GLN CA 
C A 0017  HIS C   3.589 C A 0018  GLN C  
C A 0017  HIS C   3.320 C A 0018  GLN CB 
C A 0018  GLN CA  3.785 C A 0019  THR CA 
C A 0018  GLN C   2.418 C A 0019  THR CA 
C A 0018  GLN C   3.646 C A 0019  THR C  
C A 0018  GLN C   3.154 C A 0019  THR CB 
C A 0019  THR CA  3.785 C A 0020  LEU CA 
C A 0019  THR C   2.418 C A 0020  LEU CA 
C A 0019  THR C   3.144 C A 0020  LEU C  
C A 0019  THR C   3.654 C A 0020  LEU CB 

CHARGE_ATTR 2.00 12.00     4
C A 0015  ASP OD1 10.28 C A 0017  HIS ND1
C A 0015  ASP OD1 11.23 C A 0017  HIS NE2
C A 0015  ASP OD2 10.70 C A 0017  HIS ND1
C A 0015  ASP OD2 11.96 C A 0017  HIS NE2

HB_MM       2.00 3.20    22
C A 0002  LYS N   2.262 C A 0001  LYS O  
C A 0003  ALA N   2.261 C A 0002  LYS O  
C A 0004  VAL N   2.261 C A 0003  ALA O  
C A 0005  ILE N   2.261 C A 0004  VAL O  
C A 0006  ASN N   2.262 C A 0005  ILE O  
C A 0007  GLY N   2.261 C A 0006  ASN O  
C A 0008  GLU N   2.261 C A 0007  GLY O  
C A 0009  GLN N   2.262 C A 0008  GLU O  
C A 0010  ILE N   2.262 C A 0009  GLN O  
C A 0011  ARG N   2.261 C A 0010  ILE O  
C A 0012  SER N   3.057 C A 0010  ILE O  
C A 0012  SER N   2.261 C A 0011  ARG O  
C A 0013  ILE N   2.261 C A 0012  SER O  
C A 0014  SER N   2.262 C A 0013  ILE O  
C A 0015  ASP N   2.262 C A 0014  SER O  
C A 0016  LEU N   2.262 C A 0015  ASP O  
C A 0017  HIS N   3.010 C A 0015  ASP O  
C A 0017  HIS N   2.262 C A 0016  LEU O  
C A 0018  GLN N   2.618 C A 0015  ASP O  
C A 0018  GLN N   2.262 C A 0017  HIS O  
C A 0019  THR N   2.262 C A 0018  GLN O  
C A 0020  LEU N   2.261 C A 0019  THR O  

HB_MS       2.00 3.20     3
C A 0019  THR N   2.503 C A 0015  ASP OD1
C A 0020  LEU N   2.982 C A 0015  ASP OD1
C A 0020  LEU N   3.078 C A 0019  THR OG1