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

HYDROPHOBIC 2.00 3.80   172
C A 0002  PRO CA  3.785 C A 0003  ASP CA 
C A 0002  PRO C   2.418 C A 0003  ASP CA 
C A 0002  PRO C   3.689 C A 0003  ASP C  
C A 0002  PRO C   3.051 C A 0003  ASP CB 
C A 0002  PRO C   3.177 C A 0003  ASP CG 
C A 0003  ASP CA  3.786 C A 0004  VAL CA 
C A 0003  ASP C   2.419 C A 0004  VAL CA 
C A 0003  ASP C   3.636 C A 0004  VAL C  
C A 0003  ASP C   3.180 C A 0004  VAL CB 
C A 0003  ASP C   2.862 C A 0004  VAL CG2
C A 0004  VAL CA  3.785 C A 0005  LYS CA 
C A 0004  VAL C   2.418 C A 0005  LYS CA 
C A 0004  VAL C   3.398 C A 0005  LYS C  
C A 0004  VAL C   3.499 C A 0005  LYS CB 
C A 0004  VAL C   3.454 C A 0005  LYS CG 
C A 0004  VAL C   3.435 C A 0005  LYS CD 
C A 0004  VAL CG1 3.772 H A 0023  CYS C  
C A 0004  VAL CG1 3.606 H A 0024  VAL CA 
C A 0005  LYS CA  3.786 H A 0006  CYS CA 
C A 0005  LYS C   2.418 H A 0006  CYS CA 
C A 0005  LYS C   3.089 H A 0006  CYS C  
C A 0005  LYS C   3.689 H A 0006  CYS CB 
H A 0006  CYS CA  3.785 H A 0007  VAL CA 
H A 0006  CYS C   2.418 H A 0007  VAL CA 
H A 0006  CYS C   2.820 H A 0007  VAL C  
H A 0006  CYS C   3.690 H A 0007  VAL CB 
H A 0006  CYS C   3.765 H A 0010  THR CB 
H A 0006  CYS CB  3.564 H A 0023  CYS CA 
H A 0006  CYS CB  3.632 H A 0023  CYS C  
H A 0007  VAL CA  3.784 H A 0008  CYS CA 
H A 0007  VAL C   2.419 H A 0008  CYS CA 
H A 0007  VAL C   2.849 H A 0008  CYS C  
H A 0007  VAL C   3.716 H A 0008  CYS CB 
H A 0007  VAL CA  3.454 H A 0010  THR CB 
H A 0007  VAL CA  3.472 H A 0010  THR CG2
H A 0008  CYS CA  3.784 H A 0009  CYS CA 
H A 0008  CYS C   2.417 H A 0009  CYS CA 
H A 0008  CYS C   3.176 H A 0009  CYS C  
H A 0008  CYS C   3.656 H A 0009  CYS CB 
H A 0009  CYS CA  3.785 H A 0010  THR CA 
H A 0009  CYS C   2.419 H A 0010  THR CA 
H A 0009  CYS C   3.036 H A 0010  THR C  
H A 0009  CYS C   3.666 H A 0010  THR CB 
H A 0010  THR CA  3.785 H A 0011  GLU CA 
H A 0010  THR C   2.419 H A 0011  GLU CA 
H A 0010  THR C   3.426 H A 0011  GLU C  
H A 0010  THR C   3.511 H A 0011  GLU CB 
H A 0011  GLU CA  3.785 H A 0012  GLY CA 
H A 0011  GLU C   2.418 H A 0012  GLY CA 
H A 0011  GLU C   3.446 H A 0012  GLY C  
H A 0011  GLU CB  3.669 C A 0013  LYS CG 
H A 0011  GLU CG  3.751 C A 0013  LYS CG 
H A 0011  GLU CG  3.456 C A 0013  LYS CE 
H A 0011  GLU CD  3.663 C A 0013  LYS CG 
H A 0011  GLU CD  3.387 C A 0013  LYS CD 
H A 0011  GLU CD  2.816 C A 0013  LYS CE 
H A 0012  GLY CA  3.785 C A 0013  LYS CA 
H A 0012  GLY C   2.418 C A 0013  LYS CA 
H A 0012  GLY C   3.091 C A 0013  LYS C  
H A 0012  GLY C   3.674 C A 0013  LYS CB 
C A 0013  LYS CA  3.785 C A 0014  GLU CA 
C A 0013  LYS C   2.420 C A 0014  GLU CA 
C A 0013  LYS C   3.156 C A 0014  GLU C  
C A 0013  LYS C   3.672 C A 0014  GLU CB 
C A 0014  GLU CA  3.783 C A 0015  CYS CA 
C A 0014  GLU C   2.418 C A 0015  CYS CA 
C A 0014  GLU C   3.364 C A 0015  CYS C  
C A 0014  GLU C   3.545 C A 0015  CYS CB 
C A 0015  CYS CA  3.786 C A 0016  ALA CA 
C A 0015  CYS C   2.419 C A 0016  ALA CA 
C A 0015  CYS C   3.354 C A 0016  ALA C  
C A 0015  CYS C   3.535 C A 0016  ALA CB 
C A 0016  ALA CA  3.785 C A 0017  CYS CA 
C A 0016  ALA C   2.419 C A 0017  CYS CA 
C A 0016  ALA C   3.453 C A 0017  CYS C  
C A 0016  ALA C   3.466 C A 0017  CYS CB 
C A 0017  CYS CA  3.785 C A 0018  PHE CA 
C A 0017  CYS C   2.419 C A 0018  PHE CA 
C A 0017  CYS C   2.905 C A 0018  PHE C  
C A 0017  CYS C   3.655 C A 0018  PHE CB 
C A 0017  CYS CA  3.520 C A 0020  GLN CD 
C A 0017  CYS C   3.624 C A 0020  GLN CG 
C A 0017  CYS C   3.526 C A 0020  GLN CD 
C A 0017  CYS CB  3.299 C A 0020  GLN CD 
C A 0018  PHE CA  3.785 C A 0019  GLY CA 
C A 0018  PHE C   2.418 C A 0019  GLY CA 
C A 0018  PHE C   2.921 C A 0019  GLY C  
C A 0019  GLY CA  3.784 C A 0020  GLN CA 
C A 0019  GLY C   2.418 C A 0020  GLN CA 
C A 0019  GLY C   3.576 C A 0020  GLN C  
C A 0019  GLY C   3.338 C A 0020  GLN CB 
C A 0019  GLY C   3.375 C A 0020  GLN CG 
C A 0020  GLN CA  3.786 H A 0021  ASP CA 
C A 0020  GLN C   2.419 H A 0021  ASP CA 
C A 0020  GLN C   3.263 H A 0021  ASP C  
C A 0020  GLN C   3.636 H A 0021  ASP CB 
H A 0021  ASP CA  3.784 H A 0022  CYS CA 
H A 0021  ASP C   2.419 H A 0022  CYS CA 
H A 0021  ASP C   2.953 H A 0022  CYS C  
H A 0021  ASP C   3.719 H A 0022  CYS CB 
H A 0022  CYS CA  3.785 H A 0023  CYS CA 
H A 0022  CYS C   2.419 H A 0023  CYS CA 
H A 0022  CYS C   3.083 H A 0023  CYS C  
H A 0022  CYS C   3.692 H A 0023  CYS CB 
H A 0022  CYS CA  3.336 H A 0025  THR CG2
H A 0022  CYS C   3.624 H A 0025  THR CG2
H A 0022  CYS CA  3.612 C A 0027  GLU CG 
H A 0022  CYS CB  3.309 C A 0027  GLU CG 
H A 0022  CYS CB  3.755 C A 0027  GLU CD 
H A 0023  CYS CA  3.785 H A 0024  VAL CA 
H A 0023  CYS C   2.419 H A 0024  VAL CA 
H A 0023  CYS C   2.993 H A 0024  VAL C  
H A 0023  CYS C   3.694 H A 0024  VAL CB 
H A 0024  VAL CA  3.784 H A 0025  THR CA 
H A 0024  VAL C   2.419 H A 0025  THR CA 
H A 0024  VAL C   2.953 H A 0025  THR C  
H A 0024  VAL C   3.677 H A 0025  THR CB 
H A 0025  THR CA  3.784 H A 0026  GLY CA 
H A 0025  THR C   2.418 H A 0026  GLY CA 
H A 0025  THR C   3.096 H A 0026  GLY C  
H A 0025  THR CG2 3.700 C A 0027  GLU CB 
H A 0025  THR CG2 3.611 C A 0027  GLU CG 
H A 0026  GLY CA  3.785 C A 0027  GLU CA 
H A 0026  GLY C   2.417 C A 0027  GLU CA 
H A 0026  GLY C   2.957 C A 0027  GLU C  
H A 0026  GLY C   3.711 C A 0027  GLU CB 
H A 0026  GLY C   3.657 C A 0030  LYS CG 
H A 0026  GLY C   3.474 C A 0030  LYS CD 
C A 0027  GLU CA  3.785 C A 0028  CYS CA 
C A 0027  GLU C   2.418 C A 0028  CYS CA 
C A 0027  GLU C   3.280 C A 0028  CYS C  
C A 0027  GLU C   3.603 C A 0028  CYS CB 
C A 0027  GLU CA  3.335 C A 0030  LYS CG 
C A 0027  GLU CA  3.372 C A 0030  LYS CD 
C A 0027  GLU CA  3.797 C A 0030  LYS CE 
C A 0027  GLU C   3.749 C A 0030  LYS CG 
C A 0028  CYS CA  3.785 C A 0029  CYS CA 
C A 0028  CYS C   2.419 C A 0029  CYS CA 
C A 0028  CYS C   3.591 C A 0029  CYS C  
C A 0028  CYS C   3.282 C A 0029  CYS CB 
C A 0029  CYS CA  3.785 C A 0030  LYS CA 
C A 0029  CYS C   2.418 C A 0030  LYS CA 
C A 0029  CYS C   3.639 C A 0030  LYS C  
C A 0029  CYS C   3.165 C A 0030  LYS CB 
C A 0030  LYS CA  3.785 C A 0031  ASP CA 
C A 0030  LYS C   2.419 C A 0031  ASP CA 
C A 0030  LYS C   3.636 C A 0031  ASP C  
C A 0030  LYS C   3.247 C A 0031  ASP CB 
C A 0030  LYS C   3.702 C A 0031  ASP CG 
C A 0031  ASP CA  3.784 C A 0032  GLY CA 
C A 0031  ASP C   2.418 C A 0032  GLY CA 
C A 0031  ASP C   3.686 C A 0032  GLY C  
C A 0032  GLY CA  3.785 C A 0033  THR CA 
C A 0032  GLY C   2.419 C A 0033  THR CA 
C A 0032  GLY C   3.695 C A 0033  THR C  
C A 0032  GLY C   2.990 C A 0033  THR CB 
C A 0032  GLY C   3.718 C A 0033  THR CG2
C A 0033  THR CA  3.785 C A 0034  CYS CA 
C A 0033  THR C   2.419 C A 0034  CYS CA 
C A 0033  THR C   3.502 C A 0034  CYS C  
C A 0033  THR C   3.412 C A 0034  CYS CB 
C A 0034  CYS CA  3.785 C A 0035  CYS CA 
C A 0034  CYS C   2.418 C A 0035  CYS CA 
C A 0034  CYS C   2.937 C A 0035  CYS C  
C A 0034  CYS C   3.023 C A 0035  CYS CB 
C A 0035  CYS CA  3.785 C A 0036  GLY CA 
C A 0035  CYS C   2.418 C A 0036  GLY CA 
C A 0035  CYS C   3.623 C A 0036  GLY C  
C A 0036  GLY CA  3.785 C A 0037  ILE CA 
C A 0036  GLY C   2.419 C A 0037  ILE CA 
C A 0036  GLY C   2.795 C A 0037  ILE C  
C A 0036  GLY C   3.692 C A 0037  ILE CB 

CHARGE_ATTR 2.00 12.00    13
C A 0003  ASP OD1 8.704 C A 0005  LYS NZ 
C A 0003  ASP OD2 10.43 C A 0005  LYS NZ 
H A 0011  GLU OE1 4.508 C A 0013  LYS NZ 
H A 0011  GLU OE2 4.020 C A 0013  LYS NZ 
C A 0014  GLU OE1 9.250 C A 0013  LYS NZ 
C A 0014  GLU OE2 8.089 C A 0013  LYS NZ 
H A 0021  ASP OD1 11.57 C A 0005  LYS NZ 
H A 0021  ASP OD1 8.759 C A 0030  LYS NZ 
H A 0021  ASP OD2 9.376 C A 0030  LYS NZ 
C A 0027  GLU OE1 6.606 C A 0030  LYS NZ 
C A 0027  GLU OE2 7.253 C A 0030  LYS NZ 
C A 0031  ASP OD1 7.954 C A 0030  LYS NZ 
C A 0031  ASP OD2 7.706 C A 0030  LYS NZ 

CHARGE_REPU 2.00 12.00    12
C A 0005  LYS NZ  9.581 C A 0030  LYS NZ 
H A 0011  GLU OE1 11.91 C A 0014  GLU OE1
H A 0011  GLU OE1 10.59 C A 0014  GLU OE2
H A 0011  GLU OE2 11.47 C A 0014  GLU OE2
H A 0021  ASP OD1 8.972 C A 0027  GLU OE1
H A 0021  ASP OD1 7.381 C A 0027  GLU OE2
H A 0021  ASP OD2 8.713 C A 0027  GLU OE1
H A 0021  ASP OD2 6.785 C A 0027  GLU OE2
C A 0027  GLU OE1 6.684 C A 0031  ASP OD1
C A 0027  GLU OE1 4.756 C A 0031  ASP OD2
C A 0027  GLU OE2 8.813 C A 0031  ASP OD1
C A 0027  GLU OE2 6.944 C A 0031  ASP OD2

HB_MM       2.00 3.20    54
C A 0003  ASP N   2.262 C A 0002  PRO O  
C A 0004  VAL N   2.263 C A 0003  ASP O  
C A 0005  LYS N   2.263 C A 0004  VAL O  
H A 0006  CYS N   2.262 C A 0005  LYS O  
H A 0006  CYS N   3.109 H A 0023  CYS O  
H A 0007  VAL N   2.831 C A 0005  LYS O  
H A 0007  VAL N   2.261 H A 0006  CYS O  
H A 0008  CYS N   2.552 H A 0006  CYS O  
H A 0008  CYS N   2.261 H A 0007  VAL O  
H A 0009  CYS N   2.632 H A 0006  CYS O  
H A 0009  CYS N   2.262 H A 0008  CYS O  
H A 0010  THR N   2.714 H A 0006  CYS O  
H A 0010  THR N   3.134 H A 0007  VAL O  
H A 0010  THR N   2.261 H A 0009  CYS O  
H A 0011  GLU N   2.479 H A 0007  VAL O  
H A 0011  GLU N   2.942 H A 0009  CYS O  
H A 0011  GLU N   2.261 H A 0010  THR O  
H A 0012  GLY N   3.141 H A 0008  CYS O  
H A 0012  GLY N   2.262 H A 0011  GLU O  
C A 0013  LYS N   2.865 H A 0008  CYS O  
C A 0013  LYS N   2.262 H A 0012  GLY O  
C A 0014  GLU N   2.262 C A 0013  LYS O  
C A 0015  CYS N   2.262 C A 0014  GLU O  
C A 0016  ALA N   2.262 C A 0015  CYS O  
C A 0017  CYS N   2.262 C A 0016  ALA O  
C A 0018  PHE N   2.262 C A 0017  CYS O  
C A 0019  GLY N   2.262 C A 0018  PHE O  
C A 0020  GLN N   2.262 C A 0019  GLY O  
H A 0021  ASP N   2.262 C A 0020  GLN O  
H A 0022  CYS N   2.261 H A 0021  ASP O  
H A 0023  CYS N   2.942 H A 0021  ASP O  
H A 0023  CYS N   2.261 H A 0022  CYS O  
H A 0024  VAL N   2.866 H A 0021  ASP O  
H A 0024  VAL N   2.262 H A 0023  CYS O  
H A 0025  THR N   3.027 H A 0021  ASP O  
H A 0025  THR N   2.261 H A 0024  VAL O  
H A 0026  GLY N   2.957 H A 0022  CYS O  
H A 0026  GLY N   2.957 H A 0024  VAL O  
H A 0026  GLY N   2.261 H A 0025  THR O  
C A 0027  GLU N   3.127 H A 0022  CYS O  
C A 0027  GLU N   2.263 H A 0026  GLY O  
C A 0028  CYS N   2.818 H A 0026  GLY O  
C A 0028  CYS N   2.261 C A 0027  GLU O  
C A 0029  CYS N   2.509 H A 0026  GLY O  
C A 0029  CYS N   2.261 C A 0028  CYS O  
C A 0030  LYS N   3.126 H A 0026  GLY O  
C A 0030  LYS N   2.262 C A 0029  CYS O  
C A 0031  ASP N   2.261 C A 0030  LYS O  
C A 0032  GLY N   2.261 C A 0031  ASP O  
C A 0033  THR N   2.262 C A 0032  GLY O  
C A 0034  CYS N   2.263 C A 0033  THR O  
C A 0035  CYS N   2.262 C A 0034  CYS O  
C A 0036  GLY N   2.263 C A 0035  CYS O  
C A 0037  ILE N   2.262 C A 0036  GLY O  

HB_MS       2.00 3.20     2
C A 0017  CYS O   3.122 C A 0020  GLN NE2
C A 0034  CYS N   2.504 C A 0033  THR OG1