Complet list of 1sx0 con fileClick here to see the 3D structure Complete list of 1sx0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   104
C A 0001  LYS C   2.434 C A 0002  VAL CA 
C A 0001  LYS C   3.181 C A 0002  VAL C  
C A 0001  LYS C   3.707 C A 0002  VAL CB 
C A 0002  VAL CA  3.786 C A 0003  GLY CA 
C A 0002  VAL C   2.411 C A 0003  GLY CA 
C A 0002  VAL C   2.973 C A 0003  GLY C  
C A 0002  VAL CG1 3.622 C A 0016  TYR CG 
C A 0002  VAL CG1 3.170 C A 0016  TYR CD2
C A 0002  VAL CG1 3.692 C A 0016  TYR CE1
C A 0002  VAL CG1 2.976 C A 0016  TYR CE2
C A 0002  VAL CG1 3.262 C A 0016  TYR CZ 
C A 0003  GLY CA  3.794 C A 0004  ARG CA 
C A 0003  GLY C   2.436 C A 0004  ARG CA 
C A 0003  GLY C   2.935 C A 0004  ARG C  
C A 0003  GLY C   3.703 C A 0004  ARG CB 
C A 0004  ARG C   2.431 C A 0005  ASN CA 
C A 0004  ARG C   3.213 C A 0005  ASN C  
C A 0004  ARG C   3.668 C A 0005  ASN CB 
C A 0004  ARG CA  3.383 C A 0016  TYR CB 
C A 0004  ARG C   3.714 C A 0016  TYR CB 
C A 0004  ARG CG  3.712 C A 0016  TYR CB 
C A 0004  ARG CG  3.753 C A 0017  LYS CA 
C A 0004  ARG CG  3.366 C A 0017  LYS CB 
C A 0004  ARG CG  3.578 C A 0017  LYS CG 
C A 0004  ARG CD  3.536 C A 0017  LYS CB 
C A 0004  ARG CZ  3.515 C A 0021  GLY CA 
C A 0005  ASN C   2.438 C A 0006  ASP CA 
C A 0005  ASN C   3.361 C A 0006  ASP C  
C A 0005  ASN C   3.587 C A 0006  ASP CB 
C A 0005  ASN C   3.702 C A 0015  LYS CG 
C A 0006  ASP CA  2.915 C A 0007  PRO CD 
C A 0006  ASP C   2.472 C A 0007  PRO CA 
C A 0006  ASP C   2.940 C A 0007  PRO C  
C A 0006  ASP C   3.646 C A 0007  PRO CB 
C A 0006  ASP C   3.562 C A 0007  PRO CG 
C A 0006  ASP C   2.503 C A 0007  PRO CD 
C A 0006  ASP CB  3.577 C A 0007  PRO CD 
C A 0006  ASP CG  3.727 C A 0007  PRO CG 
C A 0006  ASP CG  3.140 C A 0007  PRO CD 
C A 0007  PRO C   2.446 C A 0008  CYS CA 
C A 0007  PRO C   2.901 C A 0008  CYS C  
C A 0007  PRO C   3.704 C A 0008  CYS CB 
C A 0007  PRO CA  3.779 C A 0015  LYS CA 
C A 0008  CYS CA  2.915 C A 0009  PRO CD 
C A 0008  CYS C   2.470 C A 0009  PRO CA 
C A 0008  CYS C   3.056 C A 0009  PRO C  
C A 0008  CYS C   3.667 C A 0009  PRO CB 
C A 0008  CYS C   3.611 C A 0009  PRO CG 
C A 0008  CYS C   2.506 C A 0009  PRO CD 
C A 0008  CYS CB  3.740 C A 0009  PRO CD 
C A 0009  PRO C   2.435 C A 0010  CYS CA 
C A 0009  PRO C   2.972 C A 0010  CYS C  
C A 0009  PRO C   3.718 C A 0010  CYS CB 
C A 0009  PRO CD  3.655 C A 0016  TYR CD1
C A 0009  PRO CD  3.783 C A 0016  TYR CE1
C A 0010  CYS CA  3.796 C A 0011  GLY CA 
C A 0010  CYS C   2.420 C A 0011  GLY CA 
C A 0010  CYS C   3.198 C A 0011  GLY C  
C A 0010  CYS CB  3.673 C A 0020  HIS CE1
C A 0011  GLY CA  3.797 C A 0012  SER CA 
C A 0011  GLY C   2.433 C A 0012  SER CA 
C A 0011  GLY C   3.259 C A 0012  SER C  
C A 0011  GLY C   3.645 C A 0012  SER CB 
C A 0012  SER CA  3.791 C A 0013  GLY CA 
C A 0012  SER C   2.417 C A 0013  GLY CA 
C A 0012  SER C   3.612 C A 0013  GLY C  
C A 0013  GLY CA  3.797 C A 0014  LYS CA 
C A 0013  GLY C   2.435 C A 0014  LYS CA 
C A 0013  GLY C   3.244 C A 0014  LYS C  
C A 0013  GLY C   3.652 C A 0014  LYS CB 
C A 0014  LYS C   2.432 C A 0015  LYS CA 
C A 0014  LYS C   2.985 C A 0015  LYS C  
C A 0014  LYS C   3.719 C A 0015  LYS CB 
C A 0014  LYS CB  3.730 C A 0018  GLN CB 
C A 0015  LYS C   2.437 C A 0016  TYR CA 
C A 0015  LYS C   2.914 C A 0016  TYR C  
C A 0015  LYS C   3.702 C A 0016  TYR CB 
C A 0015  LYS CB  3.577 C A 0018  GLN CG 
C A 0016  TYR C   2.437 C A 0017  LYS CA 
C A 0016  TYR C   2.971 C A 0017  LYS C  
C A 0016  TYR C   3.720 C A 0017  LYS CB 
C A 0016  TYR CE1 3.625 C A 0020  HIS CB 
C A 0016  TYR C   3.643 C A 0021  GLY CA 
C A 0017  LYS C   2.434 C A 0018  GLN CA 
C A 0017  LYS C   3.271 C A 0018  GLN C  
C A 0017  LYS C   3.643 C A 0018  GLN CB 
C A 0017  LYS CD  3.798 C A 0018  GLN CD 
C A 0017  LYS CE  3.680 C A 0018  GLN CG 
C A 0017  LYS CE  3.670 C A 0018  GLN CD 
C A 0017  LYS CA  3.719 C A 0021  GLY CA 
C A 0018  GLN C   2.423 C A 0019  CYS CA 
C A 0018  GLN C   3.666 C A 0019  CYS C  
C A 0018  GLN C   3.198 C A 0019  CYS CB 
C A 0019  CYS C   2.434 C A 0020  HIS CA 
C A 0019  CYS C   3.294 C A 0020  HIS C  
C A 0019  CYS C   3.631 C A 0020  HIS CB 
C A 0019  CYS C   3.745 C A 0020  HIS CD2
C A 0020  HIS CA  3.798 C A 0021  GLY CA 
C A 0020  HIS C   2.424 C A 0021  GLY CA 
C A 0020  HIS C   2.914 C A 0021  GLY C  
C A 0021  GLY CA  3.800 C A 0022  ARG CA 
C A 0021  GLY C   2.434 C A 0022  ARG CA 
C A 0021  GLY C   3.273 C A 0022  ARG C  
C A 0021  GLY C   3.639 C A 0022  ARG CB 

CHARGE_ATTR 2.00 12.00     7
C A 0006  ASP OD1 11.21 C A 0004  ARG NH1
C A 0006  ASP OD1 9.918 C A 0015  LYS NZ 
C A 0006  ASP OD2 10.17 C A 0015  LYS NZ 
C A 0006  ASP OD1 11.04 C A 0017  LYS NZ 
C A 0006  ASP OD2 11.24 C A 0017  LYS NZ 
C A 0006  ASP OD1 11.21 C A 0020  HIS ND1
C A 0006  ASP OD1 11.70 C A 0020  HIS NE2

CHARGE_REPU 2.00 12.00    19
C A 0001  LYS NZ  8.594 C A 0004  ARG NH1
C A 0001  LYS NZ  10.59 C A 0004  ARG NH2
C A 0004  ARG NH1 9.100 C A 0017  LYS NZ 
C A 0004  ARG NH2 9.679 C A 0017  LYS NZ 
C A 0004  ARG NH1 9.921 C A 0020  HIS ND1
C A 0004  ARG NH1 11.51 C A 0020  HIS NE2
C A 0004  ARG NH2 9.187 C A 0020  HIS ND1
C A 0004  ARG NH2 10.68 C A 0020  HIS NE2
C A 0004  ARG NH1 11.36 C A 0022  ARG NH1
C A 0004  ARG NH1 10.28 C A 0022  ARG NH2
C A 0004  ARG NH2 9.426 C A 0022  ARG NH1
C A 0004  ARG NH2 8.510 C A 0022  ARG NH2
C A 0014  LYS NZ  8.233 C A 0015  LYS NZ 
C A 0014  LYS NZ  11.41 C A 0017  LYS NZ 
C A 0014  LYS NZ  11.72 C A 0020  HIS ND1
C A 0014  LYS NZ  10.50 C A 0020  HIS NE2
C A 0014  LYS NZ  10.93 C A 0022  ARG NH1
C A 0015  LYS NZ  7.505 C A 0017  LYS NZ 
C A 0017  LYS NZ  11.33 C A 0022  ARG NH2

HB_MM       2.00 3.20    37
C A 0002  VAL N   2.252 C A 0001  LYS O  
C A 0003  GLY N   2.249 C A 0002  VAL O  
C A 0004  ARG N   2.692 C A 0002  VAL O  
C A 0004  ARG N   2.247 C A 0003  GLY O  
C A 0005  ASN N   2.793 C A 0003  GLY O  
C A 0005  ASN N   2.246 C A 0004  ARG O  
C A 0006  ASP N   2.515 C A 0003  GLY O  
C A 0006  ASP N   2.249 C A 0005  ASN O  
C A 0007  PRO N   2.253 C A 0006  ASP O  
C A 0008  CYS N   3.067 C A 0006  ASP O  
C A 0008  CYS N   2.254 C A 0007  PRO O  
C A 0008  CYS N   2.906 C A 0014  LYS O  
C A 0009  PRO N   2.252 C A 0008  CYS O  
C A 0010  CYS N   2.974 C A 0008  CYS O  
C A 0010  CYS N   2.250 C A 0009  PRO O  
C A 0011  GLY N   3.101 C A 0008  CYS O  
C A 0011  GLY N   3.005 C A 0009  PRO O  
C A 0011  GLY N   2.251 C A 0010  CYS O  
C A 0012  SER N   2.250 C A 0011  GLY O  
C A 0013  GLY N   2.250 C A 0012  SER O  
C A 0014  LYS N   2.252 C A 0013  GLY O  
C A 0015  LYS N   2.251 C A 0014  LYS O  
C A 0016  TYR N   3.119 C A 0006  ASP O  
C A 0016  TYR N   2.250 C A 0015  LYS O  
C A 0017  LYS N   2.250 C A 0016  TYR O  
C A 0018  GLN N   2.832 C A 0015  LYS O  
C A 0018  GLN N   2.892 C A 0016  TYR O  
C A 0018  GLN N   2.249 C A 0017  LYS O  
C A 0019  CYS N   2.895 C A 0015  LYS O  
C A 0019  CYS N   2.687 C A 0016  TYR O  
C A 0019  CYS N   2.245 C A 0018  GLN O  
C A 0020  HIS N   2.742 C A 0016  TYR O  
C A 0020  HIS N   2.248 C A 0019  CYS O  
C A 0021  GLY N   2.581 C A 0016  TYR O  
C A 0021  GLY N   2.252 C A 0020  HIS O  
C A 0022  ARG N   2.742 C A 0020  HIS O  
C A 0022  ARG N   2.249 C A 0021  GLY O  

HB_MS       2.00 3.20     2
C A 0007  PRO N   2.998 C A 0006  ASP OD1
C A 0021  GLY O   2.659 C A 0004  ARG NH2

AROMATIC    0.00 8.00     1
C A 0004  ARG 4.903 C A 0016  TYR