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

HYDROPHOBIC 2.00 3.80    63
H A 0034  PHE CA  3.791 H A 0035  PRO CA 
H A 0034  PHE CA  2.903 H A 0035  PRO CD 
H A 0034  PHE C   2.406 H A 0035  PRO CA 
H A 0034  PHE C   2.988 H A 0035  PRO C  
H A 0034  PHE C   3.612 H A 0035  PRO CB 
H A 0034  PHE C   3.614 H A 0035  PRO CG 
H A 0034  PHE C   2.505 H A 0035  PRO CD 
H A 0035  PRO C   2.423 H A 0036  ARG CA 
H A 0035  PRO C   2.986 H A 0036  ARG C  
H A 0035  PRO C   3.642 H A 0036  ARG CB 
H A 0036  ARG C   2.422 H A 0037  ILE CA 
H A 0036  ARG C   3.031 H A 0037  ILE C  
H A 0036  ARG C   3.642 H A 0037  ILE CB 
H A 0037  ILE C   2.424 H A 0038  TRP CA 
H A 0037  ILE C   2.964 H A 0038  TRP C  
H A 0037  ILE C   3.638 H A 0038  TRP CB 
H A 0037  ILE CA  3.772 H A 0040  HIS CE1
H A 0038  TRP C   2.423 H A 0039  LEU CA 
H A 0038  TRP C   2.978 H A 0039  LEU C  
H A 0038  TRP C   3.642 H A 0039  LEU CB 
H A 0038  TRP CZ3 3.636 H A 0042  LEU CG 
H A 0038  TRP CZ3 3.472 H A 0042  LEU CD1
H A 0038  TRP CZ3 3.571 H A 0042  LEU CD2
H A 0038  TRP CH2 3.394 H A 0042  LEU CD2
H A 0039  LEU C   2.423 H A 0040  HIS CA 
H A 0039  LEU C   2.977 H A 0040  HIS C  
H A 0039  LEU C   3.639 H A 0040  HIS CB 
H A 0039  LEU CD1 3.583 H A 0042  LEU CD1
H A 0040  HIS C   2.422 H A 0041  ASN CA 
H A 0040  HIS C   2.935 H A 0041  ASN C  
H A 0040  HIS C   3.632 H A 0041  ASN CB 
H A 0041  ASN C   2.425 H A 0042  LEU CA 
H A 0041  ASN C   2.914 H A 0042  LEU C  
H A 0041  ASN C   3.633 H A 0042  LEU CB 
H A 0042  LEU C   2.424 H A 0043  GLY CA 
H A 0042  LEU C   2.951 H A 0043  GLY C  
H A 0043  GLY C   2.422 H A 0044  GLN CA 
H A 0043  GLY C   3.076 H A 0044  GLN C  
H A 0043  GLY C   3.633 H A 0044  GLN CB 
H A 0043  GLY C   3.738 H A 0046  ILE CG1
H A 0044  GLN C   2.423 H A 0045  HIS CA 
H A 0044  GLN C   3.106 H A 0045  HIS C  
H A 0044  GLN C   3.627 H A 0045  HIS CB 
H A 0045  HIS C   2.422 H A 0046  ILE CA 
H A 0045  HIS C   3.043 H A 0046  ILE C  
H A 0045  HIS C   3.637 H A 0046  ILE CB 
H A 0046  ILE C   2.423 H A 0047  TYR CA 
H A 0046  ILE C   3.025 H A 0047  TYR C  
H A 0046  ILE C   3.637 H A 0047  TYR CB 
H A 0046  ILE C   3.660 H A 0050  TYR CD2
H A 0046  ILE C   3.727 H A 0050  TYR CE2
H A 0047  TYR C   2.421 H A 0048  GLU CA 
H A 0047  TYR C   3.041 H A 0048  GLU C  
H A 0047  TYR C   3.635 H A 0048  GLU CB 
H A 0047  TYR CA  3.626 H A 0050  TYR CD2
H A 0048  GLU C   2.421 H A 0049  THR CA 
H A 0048  GLU C   2.949 H A 0049  THR C  
H A 0048  GLU C   3.639 H A 0049  THR CB 
H A 0049  THR C   2.425 H A 0050  TYR CA 
H A 0049  THR C   3.048 H A 0050  TYR C  
H A 0049  THR C   3.638 H A 0050  TYR CB 
H A 0050  TYR C   2.424 H A 0051  GLY CA 
H A 0050  TYR C   3.184 H A 0051  GLY C  

CHARGE_ATTR 2.00 12.00     4
H A 0048  GLU OE1 6.487 H A 0045  HIS ND1
H A 0048  GLU OE1 6.085 H A 0045  HIS NE2
H A 0048  GLU OE2 6.567 H A 0045  HIS ND1
H A 0048  GLU OE2 6.239 H A 0045  HIS NE2

CHARGE_REPU 2.00 12.00     5
H A 0036  ARG NH1 9.693 H A 0040  HIS ND1
H A 0036  ARG NH1 9.978 H A 0040  HIS NE2
H A 0036  ARG NH2 10.19 H A 0040  HIS ND1
H A 0036  ARG NH2 10.90 H A 0040  HIS NE2
H A 0040  HIS ND1 11.46 H A 0045  HIS ND1

HB_MM       2.00 3.20    36
H A 0035  PRO N   2.222 H A 0034  PHE O  
H A 0036  ARG N   2.925 H A 0034  PHE O  
H A 0036  ARG N   2.196 H A 0035  PRO O  
H A 0037  ILE N   2.195 H A 0036  ARG O  
H A 0038  TRP N   2.870 H A 0035  PRO O  
H A 0038  TRP N   2.933 H A 0036  ARG O  
H A 0038  TRP N   2.197 H A 0037  ILE O  
H A 0039  LEU N   3.020 H A 0037  ILE O  
H A 0039  LEU N   2.196 H A 0038  TRP O  
H A 0040  HIS N   2.949 H A 0037  ILE O  
H A 0040  HIS N   3.151 H A 0038  TRP O  
H A 0040  HIS N   2.197 H A 0039  LEU O  
H A 0041  ASN N   3.005 H A 0038  TRP O  
H A 0041  ASN N   3.165 H A 0039  LEU O  
H A 0041  ASN N   2.197 H A 0040  HIS O  
H A 0042  LEU N   3.100 H A 0039  LEU O  
H A 0042  LEU N   3.165 H A 0040  HIS O  
H A 0042  LEU N   2.197 H A 0041  ASN O  
H A 0043  GLY N   2.926 H A 0040  HIS O  
H A 0043  GLY N   2.958 H A 0041  ASN O  
H A 0043  GLY N   2.197 H A 0042  LEU O  
H A 0044  GLN N   2.701 H A 0041  ASN O  
H A 0044  GLN N   2.918 H A 0042  LEU O  
H A 0044  GLN N   2.195 H A 0043  GLY O  
H A 0045  HIS N   2.836 H A 0042  LEU O  
H A 0045  HIS N   2.196 H A 0044  GLN O  
H A 0046  ILE N   2.197 H A 0045  HIS O  
H A 0047  TYR N   3.149 H A 0043  GLY O  
H A 0047  TYR N   2.197 H A 0046  ILE O  
H A 0048  GLU N   2.195 H A 0047  TYR O  
H A 0049  THR N   3.169 H A 0046  ILE O  
H A 0049  THR N   2.199 H A 0048  GLU O  
H A 0050  TYR N   3.134 H A 0048  GLU O  
H A 0050  TYR N   2.199 H A 0049  THR O  
H A 0051  GLY N   3.057 H A 0048  GLU O  
H A 0051  GLY N   2.198 H A 0050  TYR O  

HB_MS       2.00 3.20     1
H A 0037  ILE O   2.852 H A 0040  HIS ND1

AROMATIC    0.00 8.00     1
H A 0036  ARG 6.693 H A 0034  PHE