Complet list of 1hj0 con fileClick here to see the 3D structure Complete list of 1hj0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   156
C A 0001  ALA C   2.423 C A 0002  ASP CA 
C A 0001  ALA C   3.252 C A 0002  ASP C  
C A 0001  ALA C   3.623 C A 0002  ASP CB 
C A 0002  ASP C   2.423 C A 0003  LYS CA 
C A 0002  ASP C   3.495 C A 0003  LYS C  
C A 0002  ASP C   3.441 C A 0003  LYS CB 
C A 0002  ASP C   3.316 C A 0003  LYS CG 
C A 0002  ASP C   3.295 H A 0004  PRO CD 
C A 0003  LYS CA  2.783 H A 0004  PRO CD 
C A 0003  LYS C   2.447 H A 0004  PRO CA 
C A 0003  LYS C   3.202 H A 0004  PRO C  
C A 0003  LYS C   3.595 H A 0004  PRO CB 
C A 0003  LYS C   3.639 H A 0004  PRO CG 
C A 0003  LYS C   2.449 H A 0004  PRO CD 
H A 0004  PRO C   2.428 H A 0005  ASP CA 
H A 0004  PRO C   2.941 H A 0005  ASP C  
H A 0004  PRO C   3.682 H A 0005  ASP CB 
H A 0005  ASP C   2.418 H A 0006  LEU CA 
H A 0005  ASP C   2.810 H A 0006  LEU C  
H A 0005  ASP C   3.674 H A 0006  LEU CB 
H A 0006  LEU C   2.414 H A 0007  GLY CA 
H A 0006  LEU C   3.103 H A 0007  GLY C  
H A 0006  LEU CA  3.263 H A 0009  ILE CG2
H A 0006  LEU C   3.185 H A 0009  ILE CG2
H A 0006  LEU C   3.783 H A 0010  ASN CG 
H A 0007  GLY C   2.420 H A 0008  GLU CA 
H A 0007  GLY C   2.870 H A 0008  GLU C  
H A 0007  GLY C   3.697 H A 0008  GLU CB 
H A 0008  GLU C   2.403 H A 0009  ILE CA 
H A 0008  GLU C   3.042 H A 0009  ILE C  
H A 0008  GLU C   3.686 H A 0009  ILE CB 
H A 0009  ILE C   2.406 H A 0010  ASN CA 
H A 0009  ILE C   2.828 H A 0010  ASN C  
H A 0009  ILE C   3.703 H A 0010  ASN CB 
H A 0009  ILE CG1 3.584 H A 0012  PHE CD2
H A 0010  ASN C   2.417 H A 0011  SER CA 
H A 0010  ASN C   2.982 H A 0011  SER C  
H A 0010  ASN C   3.692 H A 0011  SER CB 
H A 0011  SER C   2.436 H A 0012  PHE CA 
H A 0011  SER C   3.005 H A 0012  PHE C  
H A 0011  SER C   3.697 H A 0012  PHE CB 
H A 0012  PHE C   2.416 H A 0013  ASP CA 
H A 0012  PHE C   2.989 H A 0013  ASP C  
H A 0012  PHE C   3.703 H A 0013  ASP CB 
H A 0013  ASP C   2.416 H A 0014  LYS CA 
H A 0013  ASP C   3.004 H A 0014  LYS C  
H A 0013  ASP C   3.713 H A 0014  LYS CB 
H A 0013  ASP CG  3.633 H A 0014  LYS CG 
H A 0014  LYS C   2.429 H A 0015  ALA CA 
H A 0014  LYS C   3.093 H A 0015  ALA C  
H A 0014  LYS C   3.683 H A 0015  ALA CB 
H A 0015  ALA C   2.407 H A 0016  LYS CA 
H A 0015  ALA C   2.810 H A 0016  LYS C  
H A 0015  ALA C   3.683 H A 0016  LYS CB 
H A 0016  LYS C   2.428 H A 0017  LEU CA 
H A 0016  LYS C   3.011 H A 0017  LEU C  
H A 0016  LYS C   3.706 H A 0017  LEU CB 
H A 0017  LEU C   2.397 H A 0018  LYS CA 
H A 0017  LEU C   3.015 H A 0018  LYS C  
H A 0017  LEU C   3.679 H A 0018  LYS CB 
H A 0018  LYS CA  3.790 H A 0019  LYS CA 
H A 0018  LYS C   2.387 H A 0019  LYS CA 
H A 0018  LYS C   2.858 H A 0019  LYS C  
H A 0018  LYS C   3.659 H A 0019  LYS CB 
H A 0018  LYS CA  3.562 H A 0021  GLU CG 
H A 0018  LYS C   3.676 H A 0021  GLU CG 
H A 0019  LYS C   2.420 H A 0020  THR CA 
H A 0019  LYS C   3.147 H A 0020  THR C  
H A 0019  LYS C   3.681 H A 0020  THR CB 
H A 0020  THR C   2.397 H A 0021  GLU CA 
H A 0020  THR C   2.871 H A 0021  GLU C  
H A 0020  THR C   3.695 H A 0021  GLU CB 
H A 0021  GLU C   2.410 H A 0022  THR CA 
H A 0021  GLU C   3.021 H A 0022  THR C  
H A 0021  GLU C   3.699 H A 0022  THR CB 
H A 0022  THR C   2.425 H A 0023  GLN CA 
H A 0022  THR C   2.956 H A 0023  GLN C  
H A 0022  THR C   3.714 H A 0023  GLN CB 
H A 0022  THR CA  3.746 H A 0025  LYS CB 
H A 0022  THR C   3.652 H A 0025  LYS CB 
H A 0022  THR C   3.681 H A 0026  ASN CG 
H A 0023  GLN C   2.410 H A 0024  GLU CA 
H A 0023  GLN C   2.815 H A 0024  GLU C  
H A 0023  GLN C   3.680 H A 0024  GLU CB 
H A 0024  GLU C   2.433 H A 0025  LYS CA 
H A 0024  GLU C   2.989 H A 0025  LYS C  
H A 0024  GLU C   3.710 H A 0025  LYS CB 
H A 0025  LYS C   2.433 H A 0026  ASN CA 
H A 0025  LYS C   3.165 H A 0026  ASN C  
H A 0025  LYS C   3.676 H A 0026  ASN CB 
H A 0025  LYS C   3.758 H A 0026  ASN CG 
H A 0026  ASN C   2.416 H A 0027  THR CA 
H A 0026  ASN C   3.089 H A 0027  THR C  
H A 0026  ASN C   3.674 H A 0027  THR CB 
H A 0026  ASN C   3.776 C A 0029  PRO CG 
H A 0026  ASN C   3.467 C A 0029  PRO CD 
H A 0027  THR CA  3.791 C A 0028  LEU CA 
H A 0027  THR C   2.411 C A 0028  LEU CA 
H A 0027  THR C   3.510 C A 0028  LEU C  
H A 0027  THR C   3.413 C A 0028  LEU CB 
H A 0027  THR C   3.278 C A 0028  LEU CG 
H A 0027  THR C   3.288 C A 0028  LEU CD2
H A 0027  THR C   3.147 C A 0029  PRO CD 
C A 0028  LEU CA  2.927 C A 0029  PRO CD 
C A 0028  LEU C   2.441 C A 0029  PRO CA 
C A 0028  LEU C   3.200 C A 0029  PRO C  
C A 0028  LEU C   3.605 C A 0029  PRO CB 
C A 0028  LEU C   3.674 C A 0029  PRO CG 
C A 0028  LEU C   2.509 C A 0029  PRO CD 
C A 0029  PRO C   2.428 C A 0030  THR CA 
C A 0029  PRO C   3.696 C A 0030  THR C  
C A 0029  PRO C   2.856 C A 0030  THR CB 
C A 0029  PRO C   3.341 C A 0030  THR CG2
C A 0030  THR C   2.426 C A 0031  LYS CA 
C A 0030  THR C   2.889 C A 0031  LYS C  
C A 0030  THR C   3.683 C A 0031  LYS CB 
C A 0031  LYS C   2.429 H A 0032  GLU CA 
C A 0031  LYS C   2.909 H A 0032  GLU C  
C A 0031  LYS C   3.694 H A 0032  GLU CB 
H A 0032  GLU C   2.440 H A 0033  THR CA 
H A 0032  GLU C   2.853 H A 0033  THR C  
H A 0032  GLU C   3.658 H A 0033  THR CB 
H A 0032  GLU C   3.154 H A 0036  GLN CG 
H A 0032  GLU C   3.487 H A 0036  GLN CD 
H A 0033  THR C   2.422 H A 0034  ILE CA 
H A 0033  THR C   3.050 H A 0034  ILE C  
H A 0033  THR C   3.687 H A 0034  ILE CB 
H A 0033  THR CA  3.122 H A 0036  GLN CG 
H A 0033  THR CA  3.237 H A 0036  GLN CD 
H A 0033  THR C   3.339 H A 0036  GLN CG 
H A 0034  ILE C   2.420 H A 0035  GLU CA 
H A 0034  ILE C   3.019 H A 0035  GLU C  
H A 0034  ILE C   3.691 H A 0035  GLU CB 
H A 0035  GLU C   2.427 H A 0036  GLN CA 
H A 0035  GLU C   3.107 H A 0036  GLN C  
H A 0035  GLU C   3.692 H A 0036  GLN CB 
H A 0036  GLN CA  3.774 H A 0037  GLU CA 
H A 0036  GLN C   2.398 H A 0037  GLU CA 
H A 0036  GLN C   3.031 H A 0037  GLU C  
H A 0036  GLN C   3.663 H A 0037  GLU CB 
H A 0036  GLN C   3.758 H A 0040  ALA CB 
H A 0037  GLU C   2.411 H A 0038  LYS CA 
H A 0037  GLU C   2.935 H A 0038  LYS C  
H A 0037  GLU C   3.694 H A 0038  LYS CB 
H A 0037  GLU CA  3.727 H A 0040  ALA CB 
H A 0038  LYS C   2.422 H A 0039  GLN CA 
H A 0038  LYS C   3.088 H A 0039  GLN C  
H A 0038  LYS C   3.682 H A 0039  GLN CB 
H A 0039  GLN CA  3.792 H A 0040  ALA CA 
H A 0039  GLN C   2.417 H A 0040  ALA CA 
H A 0039  GLN C   3.090 H A 0040  ALA C  
H A 0039  GLN C   3.669 H A 0040  ALA CB 
H A 0040  ALA CA  3.790 H A 0041  LYS CA 
H A 0040  ALA C   2.414 H A 0041  LYS CA 
H A 0040  ALA C   3.086 H A 0041  LYS C  
H A 0040  ALA C   3.668 H A 0041  LYS CB 

CHARGE_ATTR 2.00 12.00    29
C A 0002  ASP OD1 8.381 C A 0003  LYS NZ 
C A 0002  ASP OD2 9.613 C A 0003  LYS NZ 
H A 0005  ASP OD1 5.985 C A 0003  LYS NZ 
H A 0005  ASP OD2 7.028 C A 0003  LYS NZ 
H A 0013  ASP OD1 6.065 H A 0014  LYS NZ 
H A 0013  ASP OD2 6.279 H A 0014  LYS NZ 
H A 0013  ASP OD1 11.14 H A 0016  LYS NZ 
H A 0013  ASP OD1 8.685 H A 0018  LYS NZ 
H A 0013  ASP OD2 10.11 H A 0018  LYS NZ 
H A 0021  GLU OE2 11.81 H A 0014  LYS NZ 
H A 0021  GLU OE1 7.510 H A 0018  LYS NZ 
H A 0021  GLU OE2 5.510 H A 0018  LYS NZ 
H A 0021  GLU OE1 11.34 H A 0019  LYS NZ 
H A 0021  GLU OE1 7.535 H A 0025  LYS NZ 
H A 0021  GLU OE2 9.083 H A 0025  LYS NZ 
H A 0024  GLU OE1 8.791 H A 0016  LYS NZ 
H A 0024  GLU OE2 9.618 H A 0016  LYS NZ 
H A 0024  GLU OE1 9.431 H A 0019  LYS NZ 
H A 0024  GLU OE2 11.13 H A 0019  LYS NZ 
H A 0024  GLU OE1 11.65 H A 0025  LYS NZ 
H A 0032  GLU OE1 10.14 H A 0025  LYS NZ 
H A 0032  GLU OE2 9.507 H A 0025  LYS NZ 
H A 0035  GLU OE2 11.13 C A 0031  LYS NZ 
H A 0035  GLU OE1 10.60 H A 0038  LYS NZ 
H A 0035  GLU OE2 10.84 H A 0038  LYS NZ 
H A 0037  GLU OE1 10.67 H A 0038  LYS NZ 
H A 0037  GLU OE2 11.66 H A 0038  LYS NZ 
H A 0037  GLU OE1 6.877 H A 0041  LYS NZ 
H A 0037  GLU OE2 8.599 H A 0041  LYS NZ 

CHARGE_REPU 2.00 12.00    30
C A 0002  ASP OD1 9.465 H A 0005  ASP OD1
C A 0002  ASP OD1 11.54 H A 0005  ASP OD2
C A 0002  ASP OD2 10.06 H A 0005  ASP OD1
C A 0002  ASP OD1 10.34 H A 0008  GLU OE2
C A 0002  ASP OD2 11.93 H A 0008  GLU OE1
C A 0002  ASP OD2 10.27 H A 0008  GLU OE2
H A 0005  ASP OD1 8.030 H A 0008  GLU OE1
H A 0005  ASP OD1 7.947 H A 0008  GLU OE2
H A 0005  ASP OD2 8.613 H A 0008  GLU OE1
H A 0005  ASP OD2 8.947 H A 0008  GLU OE2
H A 0013  ASP OD1 11.12 H A 0021  GLU OE2
H A 0014  LYS NZ  7.129 H A 0018  LYS NZ 
H A 0016  LYS NZ  7.863 H A 0019  LYS NZ 
H A 0021  GLU OE1 8.753 H A 0024  GLU OE1
H A 0021  GLU OE1 10.58 H A 0024  GLU OE2
H A 0021  GLU OE2 10.22 H A 0024  GLU OE1
H A 0024  GLU OE1 9.961 H A 0032  GLU OE2
H A 0024  GLU OE2 11.25 H A 0032  GLU OE1
H A 0024  GLU OE2 9.172 H A 0032  GLU OE2
H A 0024  GLU OE1 11.33 H A 0035  GLU OE1
H A 0024  GLU OE1 11.16 H A 0035  GLU OE2
H A 0024  GLU OE2 9.575 H A 0035  GLU OE1
H A 0024  GLU OE2 9.566 H A 0035  GLU OE2
H A 0032  GLU OE1 7.152 H A 0035  GLU OE1
H A 0032  GLU OE1 7.792 H A 0035  GLU OE2
H A 0032  GLU OE2 6.644 H A 0035  GLU OE1
H A 0032  GLU OE2 7.310 H A 0035  GLU OE2
H A 0032  GLU OE1 11.50 H A 0037  GLU OE1
H A 0032  GLU OE1 11.24 H A 0037  GLU OE2
H A 0038  LYS NZ  8.771 H A 0041  LYS NZ 

HB_MM       2.00 3.20    96
C A 0002  ASP N   2.196 C A 0001  ALA O  
C A 0003  LYS N   3.131 C A 0001  ALA O  
C A 0003  LYS N   2.196 C A 0002  ASP O  
H A 0004  PRO N   2.229 C A 0003  LYS O  
H A 0005  ASP N   3.171 C A 0003  LYS O  
H A 0005  ASP N   2.188 H A 0004  PRO O  
H A 0006  LEU N   2.186 H A 0005  ASP O  
H A 0007  GLY N   2.743 H A 0004  PRO O  
H A 0007  GLY N   2.461 H A 0005  ASP O  
H A 0007  GLY N   2.196 H A 0006  LEU O  
H A 0008  GLU N   2.996 H A 0004  PRO O  
H A 0008  GLU N   2.960 H A 0005  ASP O  
H A 0008  GLU N   2.195 H A 0007  GLY O  
H A 0009  ILE N   3.012 H A 0005  ASP O  
H A 0009  ILE N   2.832 H A 0007  GLY O  
H A 0009  ILE N   2.193 H A 0008  GLU O  
H A 0010  ASN N   3.014 H A 0006  LEU O  
H A 0010  ASN N   2.908 H A 0007  GLY O  
H A 0010  ASN N   2.181 H A 0009  ILE O  
H A 0011  SER N   3.034 H A 0007  GLY O  
H A 0011  SER N   2.896 H A 0009  ILE O  
H A 0011  SER N   2.202 H A 0010  ASN O  
H A 0012  PHE N   2.957 H A 0008  GLU O  
H A 0012  PHE N   2.600 H A 0009  ILE O  
H A 0012  PHE N   2.200 H A 0011  SER O  
H A 0013  ASP N   2.869 H A 0009  ILE O  
H A 0013  ASP N   2.190 H A 0012  PHE O  
H A 0014  LYS N   3.107 H A 0010  ASN O  
H A 0014  LYS N   2.197 H A 0013  ASP O  
H A 0015  ALA N   2.777 H A 0011  SER O  
H A 0015  ALA N   3.186 H A 0012  PHE O  
H A 0015  ALA N   3.109 H A 0013  ASP O  
H A 0015  ALA N   2.201 H A 0014  LYS O  
H A 0016  LYS N   2.961 H A 0012  PHE O  
H A 0016  LYS N   2.187 H A 0015  ALA O  
H A 0017  LEU N   2.987 H A 0013  ASP O  
H A 0017  LEU N   2.815 H A 0015  ALA O  
H A 0017  LEU N   2.203 H A 0016  LYS O  
H A 0018  LYS N   2.939 H A 0014  LYS O  
H A 0018  LYS N   2.640 H A 0015  ALA O  
H A 0018  LYS N   2.177 H A 0017  LEU O  
H A 0019  LYS N   2.896 H A 0015  ALA O  
H A 0019  LYS N   2.171 H A 0018  LYS O  
H A 0020  THR N   2.838 H A 0016  LYS O  
H A 0020  THR N   2.765 H A 0018  LYS O  
H A 0020  THR N   2.195 H A 0019  LYS O  
H A 0021  GLU N   2.937 H A 0017  LEU O  
H A 0021  GLU N   3.172 H A 0018  LYS O  
H A 0021  GLU N   2.180 H A 0020  THR O  
H A 0022  THR N   2.970 H A 0018  LYS O  
H A 0022  THR N   2.202 H A 0021  GLU O  
H A 0023  GLN N   2.780 H A 0019  LYS O  
H A 0023  GLN N   2.928 H A 0020  THR O  
H A 0023  GLN N   2.197 H A 0022  THR O  
H A 0024  GLU N   2.934 H A 0020  THR O  
H A 0024  GLU N   2.188 H A 0023  GLN O  
H A 0025  LYS N   3.050 H A 0021  GLU O  
H A 0025  LYS N   3.122 H A 0022  THR O  
H A 0025  LYS N   2.793 H A 0023  GLN O  
H A 0025  LYS N   2.204 H A 0024  GLU O  
H A 0026  ASN N   2.900 H A 0022  THR O  
H A 0026  ASN N   2.663 H A 0023  GLN O  
H A 0026  ASN N   2.194 H A 0025  LYS O  
H A 0027  THR N   2.889 H A 0023  GLN O  
H A 0027  THR N   3.148 H A 0024  GLU O  
H A 0027  THR N   2.193 H A 0026  ASN O  
C A 0028  LEU N   3.044 H A 0024  GLU O  
C A 0028  LEU N   2.191 H A 0027  THR O  
C A 0029  PRO N   2.230 C A 0028  LEU O  
C A 0030  THR N   3.063 C A 0028  LEU O  
C A 0030  THR N   2.195 C A 0029  PRO O  
C A 0031  LYS N   2.191 C A 0030  THR O  
H A 0032  GLU N   2.513 C A 0030  THR O  
H A 0032  GLU N   2.194 C A 0031  LYS O  
H A 0033  THR N   2.958 C A 0030  THR O  
H A 0033  THR N   2.990 C A 0031  LYS O  
H A 0033  THR N   2.197 H A 0032  GLU O  
H A 0034  ILE N   3.010 C A 0031  LYS O  
H A 0034  ILE N   2.591 H A 0032  GLU O  
H A 0034  ILE N   2.194 H A 0033  THR O  
H A 0035  GLU N   2.670 H A 0032  GLU O  
H A 0035  GLU N   2.192 H A 0034  ILE O  
H A 0036  GLN N   3.019 H A 0032  GLU O  
H A 0036  GLN N   2.197 H A 0035  GLU O  
H A 0037  GLU N   2.717 H A 0033  THR O  
H A 0037  GLU N   3.144 H A 0034  ILE O  
H A 0037  GLU N   2.184 H A 0036  GLN O  
H A 0038  LYS N   3.008 H A 0034  ILE O  
H A 0038  LYS N   2.201 H A 0037  GLU O  
H A 0039  GLN N   2.960 H A 0035  GLU O  
H A 0039  GLN N   2.203 H A 0038  LYS O  
H A 0040  ALA N   2.570 H A 0036  GLN O  
H A 0040  ALA N   2.954 H A 0037  GLU O  
H A 0040  ALA N   2.191 H A 0039  GLN O  
H A 0041  LYS N   2.830 H A 0037  GLU O  
H A 0041  LYS N   2.188 H A 0040  ALA O  

HB_MS       2.00 3.20    11
H A 0006  LEU N   2.858 H A 0005  ASP OD2
H A 0006  LEU O   2.988 H A 0010  ASN ND2
H A 0014  LYS N   2.422 H A 0013  ASP OD1
H A 0016  LYS O   2.310 H A 0020  THR OG1
H A 0017  LEU O   2.541 H A 0020  THR OG1
H A 0021  GLU N   3.136 H A 0020  THR OG1
H A 0022  THR N   2.448 H A 0021  GLU OE1
H A 0022  THR O   2.439 H A 0026  ASN ND2
H A 0023  GLN O   2.900 H A 0027  THR OG1
C A 0029  PRO O   2.327 C A 0030  THR OG1
H A 0033  THR N   2.619 H A 0036  GLN OE1

HB_SS       2.00 3.20     1
H A 0021  GLU OE1 2.499 H A 0022  THR OG1

AROMATIC    0.00 8.00     1
H A 0016  LYS 7.983 H A 0012  PHE