Complet list of 1wz4 con fileClick here to see the 3D structure Complete list of 1wz4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   117
H A 0001  ASN C   2.471 H A 0002  SER CA 
H A 0001  ASN C   3.049 H A 0002  SER C  
H A 0001  ASN C   3.722 H A 0002  SER CB 
H A 0002  SER C   2.454 H A 0003  THR CA 
H A 0002  SER C   3.162 H A 0003  THR C  
H A 0002  SER C   3.666 H A 0003  THR CB 
H A 0003  THR C   2.440 H A 0004  THR CA 
H A 0003  THR C   3.028 H A 0004  THR C  
H A 0003  THR C   3.711 H A 0004  THR CB 
H A 0003  THR CA  3.644 H A 0006  HIS CD2
H A 0003  THR CA  3.652 H A 0006  HIS CE1
H A 0004  THR C   2.434 H A 0005  PHE CA 
H A 0004  THR C   3.066 H A 0005  PHE C  
H A 0004  THR C   3.705 H A 0005  PHE CB 
H A 0005  PHE CA  3.766 H A 0006  HIS CA 
H A 0005  PHE C   2.384 H A 0006  HIS CA 
H A 0005  PHE C   3.088 H A 0006  HIS C  
H A 0005  PHE C   3.690 H A 0006  HIS CB 
H A 0005  PHE CD2 3.555 H A 0006  HIS CA 
H A 0005  PHE CE2 3.515 H A 0006  HIS CA 
H A 0006  HIS C   2.517 H A 0007  GLN CA 
H A 0006  HIS C   2.865 H A 0007  GLN C  
H A 0006  HIS C   3.737 H A 0007  GLN CB 
H A 0006  HIS CB  3.759 C A 0009  LEU CD1
H A 0006  HIS C   3.654 H A 0015  ARG CB 
H A 0006  HIS CD2 3.748 H A 0015  ARG CB 
H A 0006  HIS CB  3.619 C A 0019  PHE CZ 
H A 0006  HIS CG  3.359 C A 0019  PHE CZ 
H A 0006  HIS CD2 3.482 C A 0019  PHE CZ 
H A 0006  HIS CE1 3.749 C A 0019  PHE CZ 
H A 0007  GLN C   2.528 C A 0008  ALA CA 
H A 0007  GLN C   3.436 C A 0008  ALA C  
H A 0007  GLN C   3.602 C A 0008  ALA CB 
H A 0007  GLN C   3.457 C A 0012  PRO CA 
H A 0007  GLN C   3.518 C A 0012  PRO C  
H A 0007  GLN CA  3.731 H A 0015  ARG CB 
C A 0008  ALA CA  3.737 C A 0009  LEU CA 
C A 0008  ALA C   2.348 C A 0009  LEU CA 
C A 0008  ALA C   2.910 C A 0009  LEU C  
C A 0008  ALA C   3.669 C A 0009  LEU CB 
C A 0008  ALA CA  3.492 C A 0011  ASP C  
C A 0009  LEU CA  3.791 C A 0010  LEU CA 
C A 0009  LEU C   2.499 C A 0010  LEU CA 
C A 0009  LEU C   3.681 C A 0010  LEU C  
C A 0009  LEU C   3.371 C A 0010  LEU CB 
C A 0009  LEU C   3.294 C A 0010  LEU CG 
C A 0009  LEU C   3.754 C A 0010  LEU CD2
C A 0009  LEU CB  3.748 H A 0018  TYR CD2
C A 0009  LEU CD1 3.510 C A 0019  PHE CE1
C A 0010  LEU C   2.515 C A 0011  ASP CA 
C A 0010  LEU C   3.737 C A 0011  ASP C  
C A 0010  LEU C   3.026 C A 0011  ASP CB 
C A 0010  LEU C   3.684 H A 0014  VAL CG2
C A 0011  ASP CA  2.922 C A 0012  PRO CD 
C A 0011  ASP C   2.556 C A 0012  PRO CA 
C A 0011  ASP C   3.258 C A 0012  PRO C  
C A 0011  ASP C   3.714 C A 0012  PRO CB 
C A 0011  ASP C   3.666 C A 0012  PRO CG 
C A 0011  ASP C   2.444 C A 0012  PRO CD 
C A 0011  ASP CB  3.639 C A 0012  PRO CD 
C A 0011  ASP CG  3.648 C A 0012  PRO CD 
C A 0011  ASP CA  3.669 H A 0014  VAL CG2
C A 0011  ASP C   3.776 H A 0014  VAL CG2
C A 0011  ASP CB  3.289 H A 0014  VAL CG2
C A 0012  PRO CA  3.743 C A 0013  ARG CA 
C A 0012  PRO C   2.355 C A 0013  ARG CA 
C A 0012  PRO C   3.608 C A 0013  ARG C  
C A 0012  PRO C   3.199 C A 0013  ARG CB 
C A 0012  PRO C   3.190 C A 0013  ARG CG 
C A 0013  ARG CA  3.778 H A 0014  VAL CA 
C A 0013  ARG C   2.458 H A 0014  VAL CA 
C A 0013  ARG C   3.042 H A 0014  VAL C  
C A 0013  ARG C   3.695 H A 0014  VAL CB 
C A 0013  ARG CA  3.502 H A 0015  ARG CG 
C A 0013  ARG C   3.726 H A 0015  ARG CG 
H A 0014  VAL C   2.529 H A 0015  ARG CA 
H A 0014  VAL C   2.955 H A 0015  ARG C  
H A 0014  VAL C   3.712 H A 0015  ARG CB 
H A 0014  VAL CG1 3.656 H A 0018  TYR CD2
H A 0014  VAL CG1 3.583 H A 0018  TYR CE2
H A 0015  ARG C   2.479 H A 0016  GLY CA 
H A 0015  ARG C   3.140 H A 0016  GLY C  
H A 0015  ARG CD  3.786 H A 0016  GLY CA 
H A 0015  ARG CA  3.692 C A 0019  PHE CE2
H A 0015  ARG CA  3.608 C A 0019  PHE CZ 
H A 0015  ARG C   3.781 C A 0019  PHE CD2
H A 0015  ARG C   3.303 C A 0019  PHE CE2
H A 0015  ARG C   3.742 C A 0019  PHE CZ 
H A 0015  ARG CB  3.704 C A 0019  PHE CE2
H A 0015  ARG CB  3.614 C A 0019  PHE CZ 
H A 0016  GLY C   2.482 H A 0017  LEU CA 
H A 0016  GLY C   3.263 H A 0017  LEU C  
H A 0016  GLY C   3.695 H A 0017  LEU CB 
H A 0017  LEU CA  3.747 H A 0018  TYR CA 
H A 0017  LEU C   2.361 H A 0018  TYR CA 
H A 0017  LEU C   3.689 H A 0018  TYR C  
H A 0017  LEU C   2.951 H A 0018  TYR CB 
H A 0018  TYR CA  3.762 C A 0019  PHE CA 
H A 0018  TYR C   2.411 C A 0019  PHE CA 
H A 0018  TYR C   3.535 C A 0019  PHE C  
H A 0018  TYR C   3.348 C A 0019  PHE CB 
H A 0018  TYR C   3.304 C A 0019  PHE CG 
H A 0018  TYR C   3.427 C A 0019  PHE CD1
H A 0018  TYR C   3.258 C A 0020  PRO CD 
C A 0019  PHE CA  2.899 C A 0020  PRO CD 
C A 0019  PHE C   2.482 C A 0020  PRO CA 
C A 0019  PHE C   2.972 C A 0020  PRO C  
C A 0019  PHE C   3.677 C A 0020  PRO CB 
C A 0019  PHE C   3.697 C A 0020  PRO CG 
C A 0019  PHE C   2.489 C A 0020  PRO CD 
C A 0020  PRO C   2.469 C A 0021  ALA CA 
C A 0020  PRO C   3.229 C A 0021  ALA C  
C A 0020  PRO C   3.666 C A 0021  ALA CB 
C A 0021  ALA C   2.463 C A 0022  GLY CA 
C A 0021  ALA C   3.717 C A 0022  GLY C  
C A 0022  GLY C   2.466 C A 0023  GLY CA 
C A 0022  GLY C   3.188 C A 0023  GLY C  

CHARGE_ATTR 2.00 12.00     4
C A 0011  ASP OD1 10.90 C A 0013  ARG NH2
C A 0011  ASP OD2 10.14 C A 0013  ARG NH1
C A 0011  ASP OD2 8.689 C A 0013  ARG NH2
C A 0011  ASP OD2 10.82 H A 0015  ARG NH1

CHARGE_REPU 2.00 12.00     8
H A 0006  HIS ND1 7.705 H A 0015  ARG NH1
H A 0006  HIS ND1 6.394 H A 0015  ARG NH2
H A 0006  HIS NE2 5.660 H A 0015  ARG NH1
H A 0006  HIS NE2 4.214 H A 0015  ARG NH2
C A 0013  ARG NH1 6.645 H A 0015  ARG NH1
C A 0013  ARG NH1 8.672 H A 0015  ARG NH2
C A 0013  ARG NH2 7.924 H A 0015  ARG NH1
C A 0013  ARG NH2 10.14 H A 0015  ARG NH2

HB_MM       2.00 3.20    39
H A 0002  SER N   2.256 H A 0001  ASN O  
H A 0003  THR N   3.028 H A 0001  ASN O  
H A 0003  THR N   2.237 H A 0002  SER O  
H A 0004  THR N   2.988 H A 0001  ASN O  
H A 0004  THR N   2.255 H A 0003  THR O  
H A 0005  PHE N   2.258 H A 0004  THR O  
H A 0006  HIS N   2.939 H A 0002  SER O  
H A 0006  HIS N   2.249 H A 0005  PHE O  
H A 0007  GLN N   3.167 H A 0003  THR O  
H A 0007  GLN N   3.082 H A 0005  PHE O  
H A 0007  GLN N   2.259 H A 0006  HIS O  
C A 0008  ALA N   3.191 H A 0005  PHE O  
C A 0008  ALA N   2.893 H A 0006  HIS O  
C A 0008  ALA N   2.267 H A 0007  GLN O  
C A 0009  LEU N   3.073 H A 0006  HIS O  
C A 0009  LEU N   2.257 C A 0008  ALA O  
C A 0010  LEU N   3.000 C A 0008  ALA O  
C A 0010  LEU N   2.268 C A 0009  LEU O  
C A 0011  ASP N   2.255 C A 0010  LEU O  
C A 0012  PRO N   2.250 C A 0011  ASP O  
C A 0013  ARG N   3.090 H A 0007  GLN O  
C A 0013  ARG N   2.816 C A 0011  ASP O  
C A 0013  ARG N   2.224 C A 0012  PRO O  
H A 0014  VAL N   2.808 C A 0011  ASP O  
H A 0014  VAL N   2.252 C A 0013  ARG O  
H A 0015  ARG N   2.269 H A 0014  VAL O  
H A 0016  GLY N   3.121 H A 0014  VAL O  
H A 0016  GLY N   2.240 H A 0015  ARG O  
H A 0017  LEU N   2.879 H A 0014  VAL O  
H A 0017  LEU N   3.166 H A 0015  ARG O  
H A 0017  LEU N   2.252 H A 0016  GLY O  
H A 0018  TYR N   2.953 H A 0015  ARG O  
H A 0018  TYR N   2.257 H A 0017  LEU O  
C A 0019  PHE N   2.260 H A 0018  TYR O  
C A 0020  PRO N   2.264 C A 0019  PHE O  
C A 0021  ALA N   2.256 C A 0020  PRO O  
C A 0022  GLY N   2.940 C A 0020  PRO O  
C A 0022  GLY N   2.254 C A 0021  ALA O  
C A 0023  GLY N   2.262 C A 0022  GLY O  

AROMATIC    0.00 8.00     2
H A 0015  ARG 5.230 H A 0006  HIS
H A 0015  ARG 7.715 C A 0019  PHE