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

HYDROPHOBIC 2.00 3.80   137
C A 0001  GLU C   2.424 C A 0002  VAL CA 
C A 0001  GLU C   3.256 C A 0002  VAL C  
C A 0001  GLU C   3.575 C A 0002  VAL CB 
C A 0002  VAL C   2.422 C A 0003  THR CA 
C A 0002  VAL C   3.324 C A 0003  THR C  
C A 0002  VAL C   3.531 C A 0003  THR CB 
C A 0002  VAL CB  3.783 C A 0024  LYS CA 
C A 0003  THR C   2.425 C A 0004  CYS CA 
C A 0003  THR C   3.190 C A 0004  CYS C  
C A 0003  THR C   3.599 C A 0004  CYS CB 
C A 0004  CYS C   2.423 C A 0005  GLU CA 
C A 0004  CYS C   3.264 C A 0005  GLU C  
C A 0004  CYS C   3.564 C A 0005  GLU CB 
C A 0004  CYS CB  3.652 C A 0010  PHE CZ 
C A 0005  GLU CA  2.852 C A 0006  PRO CD 
C A 0005  GLU C   2.426 C A 0006  PRO CA 
C A 0005  GLU C   3.083 C A 0006  PRO C  
C A 0005  GLU C   3.610 C A 0006  PRO CB 
C A 0005  GLU C   3.614 C A 0006  PRO CG 
C A 0005  GLU C   2.481 C A 0006  PRO CD 
C A 0005  GLU CG  3.605 C A 0006  PRO CD 
C A 0005  GLU CD  3.769 C A 0006  PRO CD 
C A 0005  GLU C   3.787 E A 0019  CYS CB 
C A 0006  PRO C   2.423 C A 0007  GLY CA 
C A 0006  PRO C   3.548 C A 0007  GLY C  
C A 0006  PRO CB  3.565 C A 0020  GLY C  
C A 0006  PRO CB  3.398 C A 0021  SER CA 
C A 0006  PRO CB  3.349 C A 0021  SER C  
C A 0007  GLY C   2.422 E A 0008  THR CA 
C A 0007  GLY C   3.709 E A 0008  THR C  
C A 0007  GLY C   2.920 E A 0008  THR CB 
C A 0007  GLY C   3.145 E A 0008  THR CG2
E A 0008  THR C   2.427 E A 0009  THR CA 
E A 0008  THR C   3.570 E A 0009  THR C  
E A 0008  THR C   3.278 E A 0009  THR CB 
E A 0009  THR CA  3.637 C A 0010  PHE CD1
E A 0009  THR C   2.410 C A 0010  PHE CA 
E A 0009  THR C   3.660 C A 0010  PHE C  
E A 0009  THR C   3.093 C A 0010  PHE CB 
E A 0009  THR C   3.507 C A 0010  PHE CG 
E A 0009  THR C   3.151 C A 0010  PHE CD1
E A 0009  THR CA  3.796 E A 0018  ARG CA 
C A 0010  PHE C   2.425 C A 0011  LYS CA 
C A 0010  PHE C   3.162 C A 0011  LYS C  
C A 0010  PHE C   3.610 C A 0011  LYS CB 
C A 0010  PHE CD2 3.464 C A 0012  ASP CB 
C A 0010  PHE CE2 3.469 C A 0012  ASP CB 
C A 0010  PHE CE1 3.687 E A 0019  CYS CB 
C A 0011  LYS C   2.421 C A 0012  ASP CA 
C A 0011  LYS C   3.350 C A 0012  ASP C  
C A 0011  LYS C   3.512 C A 0012  ASP CB 
C A 0012  ASP C   2.413 C A 0013  LYS CA 
C A 0012  ASP C   2.837 C A 0013  LYS C  
C A 0012  ASP C   2.984 C A 0013  LYS CB 
C A 0012  ASP C   3.278 C A 0013  LYS CG 
C A 0013  LYS C   2.423 C A 0014  CYS CA 
C A 0013  LYS C   3.411 C A 0014  CYS C  
C A 0013  LYS C   3.461 C A 0014  CYS CB 
C A 0014  CYS C   2.433 C A 0015  ASN CA 
C A 0014  CYS C   3.689 C A 0015  ASN C  
C A 0014  CYS C   3.040 C A 0015  ASN CB 
C A 0014  CYS C   3.528 C A 0015  ASN CG 
C A 0014  CYS CB  3.252 C A 0032  ALA C  
C A 0014  CYS CB  3.462 C A 0033  CYS CA 
C A 0014  CYS CB  3.138 C A 0033  CYS CB 
C A 0015  ASN C   2.423 C A 0016  THR CA 
C A 0015  ASN C   2.904 C A 0016  THR C  
C A 0015  ASN C   3.640 C A 0016  THR CB 
C A 0015  ASN CB  3.627 C A 0030  ARG C  
C A 0015  ASN CB  3.410 C A 0030  ARG CG 
C A 0015  ASN CG  3.390 C A 0030  ARG C  
C A 0016  THR C   2.431 C A 0017  CYS CA 
C A 0016  THR C   3.701 C A 0017  CYS C  
C A 0016  THR C   3.001 C A 0017  CYS CB 
C A 0016  THR C   3.470 C A 0028  CYS CA 
C A 0017  CYS C   2.426 E A 0018  ARG CA 
C A 0017  CYS C   3.043 E A 0018  ARG C  
C A 0017  CYS C   3.639 E A 0018  ARG CB 
C A 0017  CYS CA  3.377 C A 0028  CYS CA 
C A 0017  CYS CA  3.772 C A 0028  CYS CB 
E A 0018  ARG C   2.423 E A 0019  CYS CA 
E A 0018  ARG C   2.843 E A 0019  CYS C  
E A 0018  ARG C   3.611 E A 0019  CYS CB 
E A 0019  CYS C   2.424 C A 0020  GLY CA 
E A 0019  CYS C   2.908 C A 0020  GLY C  
C A 0020  GLY C   2.425 C A 0021  SER CA 
C A 0020  GLY C   3.342 C A 0021  SER C  
C A 0020  GLY C   3.525 C A 0021  SER CB 
C A 0021  SER C   2.422 C A 0022  ASP CA 
C A 0021  SER C   3.415 C A 0022  ASP C  
C A 0021  SER C   3.469 C A 0022  ASP CB 
C A 0021  SER C   3.407 C A 0022  ASP CG 
C A 0022  ASP C   2.422 C A 0023  GLY CA 
C A 0022  ASP C   3.305 C A 0023  GLY C  
C A 0023  GLY C   2.424 C A 0024  LYS CA 
C A 0023  GLY C   2.930 C A 0024  LYS C  
C A 0023  GLY C   2.921 C A 0024  LYS CB 
C A 0024  LYS C   2.426 C A 0025  SER CA 
C A 0024  LYS C   3.700 C A 0025  SER C  
C A 0024  LYS C   2.972 C A 0025  SER CB 
C A 0025  SER C   2.423 C A 0026  ALA CA 
C A 0025  SER C   3.528 C A 0026  ALA C  
C A 0025  SER C   3.351 C A 0026  ALA CB 
C A 0026  ALA C   2.428 C A 0027  ALA CA 
C A 0026  ALA C   3.202 C A 0027  ALA C  
C A 0026  ALA C   3.602 C A 0027  ALA CB 
C A 0027  ALA C   2.424 C A 0028  CYS CA 
C A 0027  ALA C   3.016 C A 0028  CYS C  
C A 0027  ALA C   2.845 C A 0028  CYS CB 
C A 0028  CYS C   2.427 C A 0029  THR CA 
C A 0028  CYS C   3.004 C A 0029  THR C  
C A 0028  CYS C   3.642 C A 0029  THR CB 
C A 0029  THR C   2.420 C A 0030  ARG CA 
C A 0029  THR C   3.667 C A 0030  ARG C  
C A 0029  THR C   3.102 C A 0030  ARG CB 
C A 0029  THR C   3.790 C A 0030  ARG CG 
C A 0030  ARG C   2.426 C A 0031  MET CA 
C A 0030  ARG C   3.633 C A 0031  MET C  
C A 0030  ARG C   3.189 C A 0031  MET CB 
C A 0030  ARG C   3.516 C A 0031  MET CG 
C A 0031  MET C   2.423 C A 0032  ALA CA 
C A 0031  MET C   3.436 C A 0032  ALA C  
C A 0031  MET C   3.455 C A 0032  ALA CB 
C A 0032  ALA C   2.419 C A 0033  CYS CA 
C A 0032  ALA C   3.406 C A 0033  CYS C  
C A 0032  ALA C   3.473 C A 0033  CYS CB 
C A 0032  ALA C   3.420 C A 0034  PRO CD 
C A 0033  CYS CA  3.789 C A 0034  PRO CA 
C A 0033  CYS CA  2.814 C A 0034  PRO CD 
C A 0033  CYS C   2.426 C A 0034  PRO CA 
C A 0033  CYS C   3.120 C A 0034  PRO C  
C A 0033  CYS C   3.595 C A 0034  PRO CB 
C A 0033  CYS C   3.616 C A 0034  PRO CG 
C A 0033  CYS C   2.472 C A 0034  PRO CD 
C A 0034  PRO C   2.425 C A 0035  GLN CA 
C A 0034  PRO C   3.358 C A 0035  GLN C  
C A 0034  PRO C   3.518 C A 0035  GLN CB 

CHARGE_ATTR 2.00 12.00     9
C A 0001  GLU OE1 8.665 C A 0013  LYS NZ 
C A 0001  GLU OE2 9.897 C A 0013  LYS NZ 
C A 0001  GLU OE1 7.449 C A 0024  LYS NZ 
C A 0001  GLU OE2 7.245 C A 0024  LYS NZ 
C A 0005  GLU OE2 11.49 C A 0024  LYS NZ 
C A 0012  ASP OD1 9.616 C A 0011  LYS NZ 
C A 0012  ASP OD2 9.897 C A 0011  LYS NZ 
C A 0012  ASP OD1 5.090 C A 0013  LYS NZ 
C A 0012  ASP OD2 6.841 C A 0013  LYS NZ 

CHARGE_REPU 2.00 12.00     6
C A 0001  GLU OE1 11.28 C A 0012  ASP OD1
C A 0001  GLU OE1 11.73 C A 0012  ASP OD2
C A 0005  GLU OE2 10.99 C A 0022  ASP OD1
C A 0005  GLU OE2 11.39 C A 0022  ASP OD2
C A 0011  LYS NZ  7.879 C A 0030  ARG NH1
C A 0011  LYS NZ  8.720 C A 0030  ARG NH2

HB_MM       2.00 3.20    44
C A 0002  VAL N   2.196 C A 0001  GLU O  
C A 0003  THR N   2.195 C A 0002  VAL O  
C A 0004  CYS N   2.198 C A 0003  THR O  
C A 0005  GLU N   2.197 C A 0004  CYS O  
C A 0006  PRO N   2.225 C A 0005  GLU O  
C A 0007  GLY N   2.198 C A 0006  PRO O  
E A 0008  THR N   2.195 C A 0007  GLY O  
E A 0009  THR N   2.198 E A 0008  THR O  
C A 0010  PHE N   2.189 E A 0009  THR O  
C A 0011  LYS N   2.199 C A 0010  PHE O  
C A 0012  ASP N   2.969 C A 0010  PHE O  
C A 0012  ASP N   2.198 C A 0011  LYS O  
C A 0013  LYS N   2.193 C A 0012  ASP O  
C A 0014  CYS N   3.127 C A 0012  ASP O  
C A 0014  CYS N   2.195 C A 0013  LYS O  
C A 0015  ASN N   3.071 C A 0012  ASP O  
C A 0015  ASN N   2.201 C A 0014  CYS O  
C A 0016  THR N   2.195 C A 0015  ASN O  
C A 0017  CYS N   3.031 C A 0010  PHE O  
C A 0017  CYS N   2.200 C A 0016  THR O  
E A 0018  ARG N   2.196 C A 0017  CYS O  
E A 0019  CYS N   2.744 E A 0008  THR O  
E A 0019  CYS N   2.836 C A 0017  CYS O  
E A 0019  CYS N   2.197 E A 0018  ARG O  
C A 0020  GLY N   2.848 E A 0018  ARG O  
C A 0020  GLY N   2.198 E A 0019  CYS O  
C A 0020  GLY N   2.633 C A 0025  SER O  
C A 0021  SER N   2.197 C A 0020  GLY O  
C A 0022  ASP N   2.195 C A 0021  SER O  
C A 0023  GLY N   2.196 C A 0022  ASP O  
C A 0024  LYS N   2.197 C A 0023  GLY O  
C A 0025  SER N   2.996 C A 0023  GLY O  
C A 0025  SER N   2.196 C A 0024  LYS O  
C A 0026  ALA N   2.196 C A 0025  SER O  
C A 0027  ALA N   2.197 C A 0026  ALA O  
C A 0028  CYS N   2.196 C A 0027  ALA O  
C A 0029  THR N   2.198 C A 0028  CYS O  
C A 0030  ARG N   2.194 C A 0029  THR O  
C A 0031  MET N   2.198 C A 0030  ARG O  
C A 0032  ALA N   2.197 C A 0031  MET O  
C A 0033  CYS N   2.195 C A 0032  ALA O  
C A 0034  PRO N   2.226 C A 0033  CYS O  
C A 0035  GLN N   2.717 C A 0033  CYS O  
C A 0035  GLN N   2.195 C A 0034  PRO O  

HB_MS       2.00 3.20     5
E A 0009  THR N   2.559 E A 0008  THR OG1
C A 0013  LYS N   2.806 C A 0012  ASP OD1
C A 0016  THR N   3.011 C A 0029  THR OG1
C A 0024  LYS O   2.325 C A 0025  SER OG 
C A 0030  ARG O   2.719 C A 0015  ASN ND2

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  2.021 E A 0019  CYS SG 
C A 0014  CYS SG  2.016 C A 0033  CYS SG 
C A 0017  CYS SG  2.022 C A 0028  CYS SG