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

HYDROPHOBIC 2.00 3.80   111
C A 0001  SER CA  3.797 C A 0002  CYS CA 
C A 0001  SER C   2.425 C A 0002  CYS CA 
C A 0001  SER C   3.283 C A 0002  CYS C  
C A 0001  SER C   3.618 C A 0002  CYS CB 
C A 0002  CYS CA  3.792 C A 0003  ASN CA 
C A 0002  CYS C   2.431 C A 0003  ASN CA 
C A 0002  CYS C   3.612 C A 0003  ASN C  
C A 0002  CYS C   3.277 C A 0003  ASN CB 
C A 0002  CYS CB  3.676 E A 0016  CYS CB 
C A 0002  CYS CB  3.401 E A 0024  GLY CA 
C A 0002  CYS CB  3.736 E A 0024  GLY C  
C A 0003  ASN CA  3.797 C A 0004  ASN CA 
C A 0003  ASN C   2.435 C A 0004  ASN CA 
C A 0003  ASN C   3.687 C A 0004  ASN C  
C A 0003  ASN C   3.108 C A 0004  ASN CB 
C A 0004  ASN CA  3.800 C A 0005  SER CA 
C A 0004  ASN C   2.436 C A 0005  SER CA 
C A 0004  ASN C   3.635 C A 0005  SER C  
C A 0004  ASN C   3.231 C A 0005  SER CB 
C A 0004  ASN C   3.754 E A 0023  CYS CB 
C A 0004  ASN CB  3.389 E A 0023  CYS CB 
C A 0005  SER CA  3.797 C A 0006  CYS CA 
C A 0005  SER C   2.429 C A 0006  CYS CA 
C A 0005  SER C   3.195 C A 0006  CYS C  
C A 0005  SER C   3.672 C A 0006  CYS CB 
C A 0005  SER CA  3.604 E A 0022  GLY CA 
C A 0006  CYS CA  3.796 C A 0007  GLN CA 
C A 0006  CYS C   2.439 C A 0007  GLN CA 
C A 0006  CYS C   3.478 C A 0007  GLN C  
C A 0006  CYS C   3.489 C A 0007  GLN CB 
C A 0006  CYS CA  3.568 C A 0011  ASP CB 
C A 0006  CYS CB  3.783 C A 0011  ASP CB 
C A 0007  GLN C   2.438 C A 0008  SER CA 
C A 0007  GLN C   3.616 C A 0008  SER C  
C A 0007  GLN C   3.294 C A 0008  SER CB 
C A 0008  SER C   2.441 C A 0009  HIS CA 
C A 0008  SER C   3.651 C A 0009  HIS C  
C A 0008  SER C   3.211 C A 0009  HIS CB 
C A 0009  HIS CA  3.776 C A 0010  SER CA 
C A 0009  HIS C   2.425 C A 0010  SER CA 
C A 0009  HIS C   3.197 C A 0010  SER C  
C A 0009  HIS C   3.646 C A 0010  SER CB 
C A 0010  SER C   2.443 C A 0011  ASP CA 
C A 0010  SER C   3.249 C A 0011  ASP C  
C A 0010  SER C   3.630 C A 0011  ASP CB 
C A 0011  ASP CA  3.789 C A 0012  CYS CA 
C A 0011  ASP C   2.428 C A 0012  CYS CA 
C A 0011  ASP C   3.429 C A 0012  CYS C  
C A 0011  ASP C   3.494 C A 0012  CYS CB 
C A 0012  CYS C   2.434 C A 0013  ALA CA 
C A 0012  CYS C   3.133 C A 0013  ALA C  
C A 0012  CYS C   3.688 C A 0013  ALA CB 
C A 0012  CYS CB  3.793 E A 0016  CYS C  
C A 0012  CYS CB  3.367 E A 0016  CYS CB 
C A 0013  ALA CA  3.792 C A 0014  SER CA 
C A 0013  ALA C   2.422 C A 0014  SER CA 
C A 0013  ALA C   3.600 C A 0014  SER C  
C A 0013  ALA C   3.311 C A 0014  SER CB 
C A 0014  SER C   2.433 C A 0015  HIS CA 
C A 0014  SER C   3.297 C A 0015  HIS C  
C A 0014  SER C   3.626 C A 0015  HIS CB 
C A 0015  HIS CA  3.781 E A 0016  CYS CA 
C A 0015  HIS C   2.422 E A 0016  CYS CA 
C A 0015  HIS C   3.185 E A 0016  CYS C  
C A 0015  HIS C   3.662 E A 0016  CYS CB 
E A 0016  CYS CA  3.791 E A 0017  ILE CA 
E A 0016  CYS C   2.425 E A 0017  ILE CA 
E A 0016  CYS C   3.418 E A 0017  ILE C  
E A 0016  CYS C   3.545 E A 0017  ILE CB 
E A 0016  CYS C   3.691 E A 0017  ILE CG2
E A 0016  CYS CA  3.606 E A 0024  GLY C  
E A 0016  CYS CB  3.725 E A 0024  GLY C  
E A 0016  CYS CA  3.669 E A 0025  ALA CA 
E A 0017  ILE CA  3.789 E A 0018  CYS CA 
E A 0017  ILE C   2.419 E A 0018  CYS CA 
E A 0017  ILE C   3.085 E A 0018  CYS C  
E A 0017  ILE C   3.681 E A 0018  CYS CB 
E A 0018  CYS CA  3.781 E A 0019  THR CA 
E A 0018  CYS C   2.417 E A 0019  THR CA 
E A 0018  CYS C   3.620 E A 0019  THR C  
E A 0018  CYS C   3.247 E A 0019  THR CB 
E A 0018  CYS C   3.780 E A 0019  THR CG2
E A 0019  THR C   2.449 C A 0020  PHE CA 
E A 0019  THR C   3.060 C A 0020  PHE C  
E A 0019  THR C   3.731 C A 0020  PHE CB 
E A 0019  THR CG2 3.438 C A 0021  ARG CG 
E A 0019  THR CG2 3.459 C A 0021  ARG CD 
C A 0020  PHE C   2.424 C A 0021  ARG CA 
C A 0020  PHE C   3.343 C A 0021  ARG C  
C A 0020  PHE C   3.583 C A 0021  ARG CB 
C A 0021  ARG CA  3.774 E A 0022  GLY CA 
C A 0021  ARG C   2.409 E A 0022  GLY CA 
C A 0021  ARG C   3.143 E A 0022  GLY C  
E A 0022  GLY CA  3.767 E A 0023  CYS CA 
E A 0022  GLY C   2.418 E A 0023  CYS CA 
E A 0022  GLY C   3.583 E A 0023  CYS C  
E A 0022  GLY C   3.304 E A 0023  CYS CB 
E A 0023  CYS CA  3.755 E A 0024  GLY CA 
E A 0023  CYS C   2.404 E A 0024  GLY CA 
E A 0023  CYS C   3.637 E A 0024  GLY C  
E A 0024  GLY CA  3.788 E A 0025  ALA CA 
E A 0024  GLY C   2.431 E A 0025  ALA CA 
E A 0024  GLY C   3.087 E A 0025  ALA C  
E A 0024  GLY C   3.692 E A 0025  ALA CB 
E A 0025  ALA CA  3.797 C A 0026  VAL CA 
E A 0025  ALA C   2.429 C A 0026  VAL CA 
E A 0025  ALA C   3.089 C A 0026  VAL C  
E A 0025  ALA C   3.724 C A 0026  VAL CB 
C A 0026  VAL C   2.437 C A 0027  ASN CA 
C A 0026  VAL C   3.296 C A 0027  ASN C  
C A 0026  VAL C   3.634 C A 0027  ASN CB 

CHARGE_ATTR 2.00 12.00     4
C A 0011  ASP OD1 10.32 C A 0009  HIS ND1
C A 0011  ASP OD1 11.63 C A 0009  HIS NE2
C A 0011  ASP OD2 9.340 C A 0009  HIS ND1
C A 0011  ASP OD2 10.50 C A 0009  HIS NE2

CHARGE_REPU 2.00 12.00     2
C A 0009  HIS ND1 10.45 C A 0015  HIS ND1
C A 0009  HIS NE2 11.52 C A 0015  HIS ND1

HB_MM       2.00 3.20    33
C A 0002  CYS N   2.245 C A 0001  SER O  
C A 0003  ASN N   2.247 C A 0002  CYS O  
C A 0004  ASN N   2.250 C A 0003  ASN O  
C A 0005  SER N   2.239 C A 0004  ASN O  
C A 0006  CYS N   2.248 C A 0005  SER O  
C A 0007  GLN N   2.255 C A 0006  CYS O  
C A 0008  SER N   2.253 C A 0007  GLN O  
C A 0009  HIS N   2.248 C A 0008  SER O  
C A 0010  SER N   2.244 C A 0009  HIS O  
C A 0011  ASP N   2.250 C A 0010  SER O  
C A 0012  CYS N   3.131 C A 0010  SER O  
C A 0012  CYS N   2.246 C A 0011  ASP O  
C A 0013  ALA N   2.248 C A 0012  CYS O  
C A 0014  SER N   2.242 C A 0013  ALA O  
C A 0015  HIS N   2.243 C A 0014  SER O  
E A 0016  CYS N   2.247 C A 0015  HIS O  
E A 0017  ILE N   2.247 E A 0016  CYS O  
E A 0017  ILE N   2.718 E A 0024  GLY O  
E A 0018  CYS N   2.249 E A 0017  ILE O  
E A 0019  THR N   2.246 E A 0018  CYS O  
C A 0020  PHE N   2.251 E A 0019  THR O  
C A 0021  ARG N   2.997 E A 0019  THR O  
C A 0021  ARG N   2.237 C A 0020  PHE O  
E A 0022  GLY N   2.967 E A 0019  THR O  
E A 0022  GLY N   2.249 C A 0021  ARG O  
E A 0023  CYS N   3.095 C A 0004  ASN O  
E A 0023  CYS N   2.872 C A 0021  ARG O  
E A 0023  CYS N   2.240 E A 0022  GLY O  
E A 0024  GLY N   3.063 E A 0017  ILE O  
E A 0024  GLY N   2.241 E A 0023  CYS O  
E A 0025  ALA N   2.239 E A 0024  GLY O  
C A 0026  VAL N   2.246 E A 0025  ALA O  
C A 0027  ASN N   2.245 C A 0026  VAL O  

HB_MS       2.00 3.20     4
C A 0004  ASN O   2.887 C A 0005  SER OG 
C A 0009  HIS N   2.793 C A 0008  SER OG 
C A 0011  ASP O   3.068 C A 0004  ASN ND2
C A 0020  PHE N   2.693 E A 0019  THR OG1

HB_SS       2.00 3.20     1
C A 0011  ASP OD2 2.724 C A 0008  SER OG 

AROMATIC    0.00 8.00     1
C A 0021  ARG 5.705 C A 0020  PHE

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.033 E A 0016  CYS SG 
C A 0006  CYS SG  2.029 E A 0018  CYS SG 
C A 0012  CYS SG  2.029 E A 0023  CYS SG