Complet list of 1a6b con fileClick here to see the 3D structure Complete list of 1a6b.con file
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CONTACTS BETWEEN
CHAIN(S) "A"
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CHAIN(S) "A"


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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"


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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   155
C B 0014  GLY C   2.470 C B 0015  GLU CA 
C B 0014  GLY C   3.204 C B 0015  GLU C  
C B 0014  GLY C   3.706 C B 0015  GLU CB 
C B 0015  GLU C   2.471 C B 0016  ARG CA 
C B 0015  GLU C   3.032 C B 0016  ARG C  
C B 0015  GLU C   3.741 C B 0016  ARG CB 
C B 0016  ARG C   2.471 C B 0017  ARG CA 
C B 0016  ARG C   3.009 C B 0017  ARG C  
C B 0016  ARG C   3.745 C B 0017  ARG CB 
C B 0017  ARG C   2.457 C B 0018  ARG CA 
C B 0017  ARG C   3.168 C B 0018  ARG C  
C B 0017  ARG C   3.695 C B 0018  ARG CB 
C B 0018  ARG C   2.472 C B 0019  SER CA 
C B 0018  ARG C   3.091 C B 0019  SER C  
C B 0018  ARG C   3.711 C B 0019  SER CB 
C B 0019  SER C   2.473 C B 0020  GLN CA 
C B 0019  SER C   3.665 C B 0020  GLN C  
C B 0019  SER C   3.285 C B 0020  GLN CB 
C B 0020  GLN C   2.480 C B 0021  LEU CA 
C B 0020  GLN C   3.107 C B 0021  LEU C  
C B 0020  GLN C   3.103 C B 0021  LEU CB 
C B 0021  LEU C   2.473 C B 0022  ASP CA 
C B 0021  LEU C   3.198 C B 0022  ASP C  
C B 0021  LEU C   3.709 C B 0022  ASP CB 
C B 0021  LEU CD2 3.650 C B 0027  ALA CA 
C B 0022  ASP C   2.471 C B 0023  ARG CA 
C B 0022  ASP C   3.258 C B 0023  ARG C  
C B 0022  ASP C   3.666 C B 0023  ARG CB 
C B 0023  ARG C   2.467 C B 0024  ASP CA 
C B 0023  ARG C   3.033 C B 0024  ASP C  
C B 0023  ARG C   3.704 C B 0024  ASP CB 
C B 0024  ASP C   2.499 C B 0025  GLN CA 
C B 0024  ASP C   3.367 C B 0025  GLN C  
C B 0024  ASP C   3.659 C B 0025  GLN CB 
C B 0025  GLN C   2.479 C B 0026  CYS CA 
C B 0025  GLN C   3.059 C B 0026  CYS C  
C B 0025  GLN C   3.763 C B 0026  CYS CB 
C B 0025  GLN C   3.523 C B 0035  TRP CD1
C B 0026  CYS C   2.463 C B 0027  ALA CA 
C B 0026  CYS C   3.130 C B 0027  ALA C  
C B 0026  CYS C   3.710 C B 0027  ALA CB 
C B 0026  CYS CB  3.731 C B 0030  LYS CA 
C B 0027  ALA C   2.473 C B 0028  TYR CA 
C B 0027  ALA C   3.187 C B 0028  TYR C  
C B 0027  ALA C   3.683 C B 0028  TYR CB 
C B 0027  ALA CB  3.502 C B 0036  ALA CB 
C B 0028  TYR CA  3.800 C B 0029  CYS CA 
C B 0028  TYR C   2.477 C B 0029  CYS CA 
C B 0028  TYR C   3.618 C B 0029  CYS C  
C B 0028  TYR C   3.411 C B 0029  CYS CB 
C B 0028  TYR CE1 3.724 C B 0042  LYS CB 
C B 0028  TYR CE1 3.691 C B 0042  LYS CG 
C B 0028  TYR CE2 3.776 C B 0042  LYS CA 
C B 0028  TYR CZ  3.672 C B 0042  LYS CA 
C B 0028  TYR CZ  3.795 C B 0042  LYS CB 
C B 0029  CYS C   2.474 C B 0030  LYS CA 
C B 0029  CYS C   2.968 C B 0030  LYS C  
C B 0029  CYS C   3.247 C B 0030  LYS CB 
C B 0029  CYS C   3.130 C B 0030  LYS CG 
C B 0029  CYS C   3.346 C B 0030  LYS CD 
C B 0029  CYS C   3.762 C B 0030  LYS CE 
C B 0029  CYS CB  3.778 C B 0041  LYS CG 
C B 0030  LYS C   2.492 C B 0031  GLU CA 
C B 0030  LYS C   3.507 C B 0031  GLU C  
C B 0030  LYS C   3.514 C B 0031  GLU CB 
C B 0031  GLU C   2.515 C B 0032  LYS CA 
C B 0031  GLU C   3.020 C B 0032  LYS C  
C B 0031  GLU C   3.384 C B 0032  LYS CB 
C B 0031  GLU C   3.410 C B 0032  LYS CG 
C B 0031  GLU CD  3.789 C B 0041  LYS CE 
C B 0032  LYS C   2.462 C B 0033  GLY CA 
C B 0032  LYS C   3.643 C B 0033  GLY C  
C B 0033  GLY C   2.443 C B 0034  HIS CA 
C B 0033  GLY C   3.184 C B 0034  HIS C  
C B 0033  GLY C   3.679 C B 0034  HIS CB 
C B 0034  HIS C   2.456 C B 0035  TRP CA 
C B 0034  HIS C   3.635 C B 0035  TRP C  
C B 0034  HIS C   3.275 C B 0035  TRP CB 
C B 0034  HIS CD2 3.713 C B 0039  CYS CA 
C B 0034  HIS CE1 3.244 C B 0040  PRO CD 
C B 0035  TRP C   2.444 C B 0036  ALA CA 
C B 0035  TRP C   3.054 C B 0036  ALA C  
C B 0035  TRP C   3.727 C B 0036  ALA CB 
C B 0035  TRP CE3 3.320 C B 0037  LYS CG 
C B 0035  TRP CZ3 3.743 C B 0037  LYS CG 
C B 0036  ALA C   2.476 C B 0037  LYS CA 
C B 0036  ALA C   3.109 C B 0037  LYS C  
C B 0036  ALA C   3.732 C B 0037  LYS CB 
C B 0037  LYS C   2.497 C B 0038  ASP CA 
C B 0037  LYS C   3.597 C B 0038  ASP C  
C B 0037  LYS C   3.452 C B 0038  ASP CB 
C B 0037  LYS C   3.667 C B 0044  ARG CZ 
C B 0038  ASP C   2.431 C B 0039  CYS CA 
C B 0038  ASP C   3.092 C B 0039  CYS C  
C B 0038  ASP C   3.704 C B 0039  CYS CB 
C B 0039  CYS CA  2.927 C B 0040  PRO CD 
C B 0039  CYS C   2.479 C B 0040  PRO CA 
C B 0039  CYS C   3.226 C B 0040  PRO C  
C B 0039  CYS C   3.634 C B 0040  PRO CB 
C B 0039  CYS C   3.698 C B 0040  PRO CG 
C B 0039  CYS C   2.489 C B 0040  PRO CD 
C B 0040  PRO C   2.467 C B 0041  LYS CA 
C B 0040  PRO C   3.087 C B 0041  LYS C  
C B 0040  PRO C   3.740 C B 0041  LYS CB 
C B 0041  LYS C   2.464 C B 0042  LYS CA 
C B 0041  LYS C   3.021 C B 0042  LYS C  
C B 0041  LYS C   3.708 C B 0042  LYS CB 
C B 0042  LYS CA  2.957 C B 0043  PRO CD 
C B 0042  LYS C   2.464 C B 0043  PRO CA 
C B 0042  LYS C   3.177 C B 0043  PRO C  
C B 0042  LYS C   3.644 C B 0043  PRO CB 
C B 0042  LYS C   3.691 C B 0043  PRO CG 
C B 0042  LYS C   2.497 C B 0043  PRO CD 
C B 0042  LYS CG  3.632 C B 0043  PRO CD 
C B 0042  LYS CE  3.794 C B 0044  ARG CZ 
C B 0043  PRO C   2.468 C B 0044  ARG CA 
C B 0043  PRO C   3.228 C B 0044  ARG C  
C B 0043  PRO C   3.681 C B 0044  ARG CB 
C B 0044  ARG C   2.456 C B 0045  GLY CA 
C B 0044  ARG C   3.124 C B 0045  GLY C  
C B 0045  GLY CA  2.959 C B 0046  PRO CD 
C B 0045  GLY C   2.472 C B 0046  PRO CA 
C B 0045  GLY C   3.194 C B 0046  PRO C  
C B 0045  GLY C   3.640 C B 0046  PRO CB 
C B 0045  GLY C   3.696 C B 0046  PRO CG 
C B 0045  GLY C   2.495 C B 0046  PRO CD 
C B 0046  PRO C   2.476 C B 0047  ARG CA 
C B 0046  PRO C   3.740 C B 0047  ARG C  
C B 0046  PRO C   3.145 C B 0047  ARG CB 
C B 0046  PRO C   3.656 C B 0047  ARG CG 
C B 0047  ARG C   2.453 C B 0048  GLY CA 
C B 0047  ARG C   3.049 C B 0048  GLY C  
C B 0048  GLY CA  2.945 C B 0049  PRO CD 
C B 0048  GLY C   2.471 C B 0049  PRO CA 
C B 0048  GLY C   3.234 C B 0049  PRO C  
C B 0048  GLY C   3.592 C B 0049  PRO CB 
C B 0048  GLY C   3.697 C B 0049  PRO CG 
C B 0048  GLY C   2.494 C B 0049  PRO CD 
C B 0049  PRO C   2.450 C B 0050  ARG CA 
C B 0049  PRO C   3.125 C B 0050  ARG C  
C B 0049  PRO C   3.705 C B 0050  ARG CB 
C B 0050  ARG CA  2.957 C B 0051  PRO CD 
C B 0050  ARG C   2.473 C B 0051  PRO CA 
C B 0050  ARG C   3.132 C B 0051  PRO C  
C B 0050  ARG C   3.663 C B 0051  PRO CB 
C B 0050  ARG C   3.687 C B 0051  PRO CG 
C B 0050  ARG C   2.495 C B 0051  PRO CD 
C B 0050  ARG CB  3.512 C B 0051  PRO CD 
C B 0051  PRO C   2.501 C B 0052  GLN CA 
C B 0051  PRO C   3.725 C B 0052  GLN C  
C B 0051  PRO C   3.063 C B 0052  GLN CB 
C B 0052  GLN C   2.480 C B 0053  THR CA 
C B 0052  GLN C   3.707 C B 0053  THR C  
C B 0052  GLN C   3.184 C B 0053  THR CB 
C B 0052  GLN C   3.761 C B 0053  THR CG2

CHARGE_ATTR 2.00 12.00    53
C B 0015  GLU OE2 11.95 C B 0016  ARG NH1
C B 0015  GLU OE1 10.50 C B 0017  ARG NH1
C B 0015  GLU OE1 8.451 C B 0017  ARG NH2
C B 0015  GLU OE2 10.54 C B 0017  ARG NH1
C B 0015  GLU OE2 8.516 C B 0017  ARG NH2
C B 0015  GLU OE1 2.856 C B 0018  ARG NH1
C B 0015  GLU OE1 2.823 C B 0018  ARG NH2
C B 0015  GLU OE2 4.783 C B 0018  ARG NH1
C B 0015  GLU OE2 4.699 C B 0018  ARG NH2
C B 0015  GLU OE1 9.863 C B 0023  ARG NH1
C B 0015  GLU OE1 11.39 C B 0023  ARG NH2
C B 0015  GLU OE2 11.98 C B 0023  ARG NH1
C B 0022  ASP OD1 5.460 C B 0018  ARG NH1
C B 0022  ASP OD1 4.074 C B 0018  ARG NH2
C B 0022  ASP OD2 4.587 C B 0018  ARG NH1
C B 0022  ASP OD2 2.783 C B 0018  ARG NH2
C B 0022  ASP OD1 6.075 C B 0023  ARG NH1
C B 0022  ASP OD1 7.454 C B 0023  ARG NH2
C B 0022  ASP OD2 8.117 C B 0023  ARG NH1
C B 0022  ASP OD2 9.542 C B 0023  ARG NH2
C B 0024  ASP OD1 8.204 C B 0018  ARG NH1
C B 0024  ASP OD1 6.180 C B 0018  ARG NH2
C B 0024  ASP OD2 10.23 C B 0018  ARG NH1
C B 0024  ASP OD2 8.086 C B 0018  ARG NH2
C B 0024  ASP OD1 8.067 C B 0023  ARG NH1
C B 0024  ASP OD1 8.581 C B 0023  ARG NH2
C B 0024  ASP OD2 9.607 C B 0023  ARG NH1
C B 0024  ASP OD2 9.659 C B 0023  ARG NH2
C B 0031  GLU OE1 11.82 C B 0030  LYS NZ 
C B 0031  GLU OE2 10.98 C B 0030  LYS NZ 
C B 0031  GLU OE1 2.883 C B 0032  LYS NZ 
C B 0031  GLU OE2 4.952 C B 0032  LYS NZ 
C B 0031  GLU OE1 4.738 C B 0034  HIS ND1
C B 0031  GLU OE1 5.278 C B 0034  HIS NE2
C B 0031  GLU OE2 6.601 C B 0034  HIS ND1
C B 0031  GLU OE2 6.563 C B 0034  HIS NE2
C B 0031  GLU OE1 3.726 C B 0041  LYS NZ 
C B 0031  GLU OE2 2.776 C B 0041  LYS NZ 
C B 0038  ASP OD1 9.835 C B 0032  LYS NZ 
C B 0038  ASP OD2 8.309 C B 0032  LYS NZ 
C B 0038  ASP OD1 7.051 C B 0034  HIS ND1
C B 0038  ASP OD1 7.791 C B 0034  HIS NE2
C B 0038  ASP OD2 5.331 C B 0034  HIS ND1
C B 0038  ASP OD2 6.452 C B 0034  HIS NE2
C B 0038  ASP OD1 10.11 C B 0037  LYS NZ 
C B 0038  ASP OD2 11.13 C B 0037  LYS NZ 
C B 0038  ASP OD2 11.62 C B 0041  LYS NZ 
C B 0038  ASP OD1 10.39 C B 0042  LYS NZ 
C B 0038  ASP OD2 11.54 C B 0042  LYS NZ 
C B 0038  ASP OD1 7.939 C B 0044  ARG NH1
C B 0038  ASP OD1 8.428 C B 0044  ARG NH2
C B 0038  ASP OD2 9.468 C B 0044  ARG NH1
C B 0038  ASP OD2 9.493 C B 0044  ARG NH2

CHARGE_REPU 2.00 12.00    46
C B 0015  GLU OE1 6.649 C B 0022  ASP OD1
C B 0015  GLU OE1 5.555 C B 0022  ASP OD2
C B 0015  GLU OE2 8.619 C B 0022  ASP OD1
C B 0015  GLU OE2 7.248 C B 0022  ASP OD2
C B 0015  GLU OE1 8.511 C B 0024  ASP OD1
C B 0015  GLU OE1 10.17 C B 0024  ASP OD2
C B 0015  GLU OE2 10.01 C B 0024  ASP OD1
C B 0015  GLU OE2 11.42 C B 0024  ASP OD2
C B 0017  ARG NH1 9.644 C B 0018  ARG NH1
C B 0017  ARG NH1 11.79 C B 0018  ARG NH2
C B 0017  ARG NH2 7.879 C B 0018  ARG NH1
C B 0017  ARG NH2 9.996 C B 0018  ARG NH2
C B 0018  ARG NH1 8.771 C B 0023  ARG NH1
C B 0018  ARG NH1 10.68 C B 0023  ARG NH2
C B 0018  ARG NH2 8.519 C B 0023  ARG NH1
C B 0018  ARG NH2 10.13 C B 0023  ARG NH2
C B 0022  ASP OD1 3.463 C B 0024  ASP OD1
C B 0022  ASP OD1 5.677 C B 0024  ASP OD2
C B 0022  ASP OD2 3.931 C B 0024  ASP OD1
C B 0022  ASP OD2 5.986 C B 0024  ASP OD2
C B 0030  LYS NZ  11.74 C B 0034  HIS ND1
C B 0030  LYS NZ  9.636 C B 0034  HIS NE2
C B 0030  LYS NZ  9.646 C B 0041  LYS NZ 
C B 0031  GLU OE1 11.24 C B 0038  ASP OD1
C B 0031  GLU OE1 9.708 C B 0038  ASP OD2
C B 0031  GLU OE2 11.75 C B 0038  ASP OD2
C B 0032  LYS NZ  4.537 C B 0034  HIS ND1
C B 0032  LYS NZ  6.074 C B 0034  HIS NE2
C B 0032  LYS NZ  6.143 C B 0041  LYS NZ 
C B 0034  HIS ND1 6.812 C B 0041  LYS NZ 
C B 0034  HIS NE2 6.051 C B 0041  LYS NZ 
C B 0034  HIS NE2 10.84 C B 0042  LYS NZ 
C B 0034  HIS ND1 11.84 C B 0044  ARG NH1
C B 0034  HIS ND1 11.13 C B 0044  ARG NH2
C B 0034  HIS NE2 10.89 C B 0044  ARG NH1
C B 0034  HIS NE2 9.868 C B 0044  ARG NH2
C B 0037  LYS NZ  9.059 C B 0042  LYS NZ 
C B 0037  LYS NZ  6.131 C B 0044  ARG NH1
C B 0037  LYS NZ  5.546 C B 0044  ARG NH2
C B 0042  LYS NZ  3.926 C B 0044  ARG NH1
C B 0042  LYS NZ  3.813 C B 0044  ARG NH2
C B 0042  LYS NZ  11.81 C B 0047  ARG NH1
C B 0047  ARG NH1 9.968 C B 0050  ARG NH1
C B 0047  ARG NH1 10.10 C B 0050  ARG NH2
C B 0047  ARG NH2 9.308 C B 0050  ARG NH1
C B 0047  ARG NH2 9.752 C B 0050  ARG NH2

HB_MM       2.00 3.20    53
C B 0015  GLU N   2.259 C B 0014  GLY O  
C B 0016  ARG N   2.931 C B 0014  GLY O  
C B 0016  ARG N   2.257 C B 0015  GLU O  
C B 0017  ARG N   2.260 C B 0016  ARG O  
C B 0018  ARG N   2.996 C B 0015  GLU O  
C B 0018  ARG N   2.257 C B 0017  ARG O  
C B 0019  SER N   2.964 C B 0017  ARG O  
C B 0019  SER N   2.255 C B 0018  ARG O  
C B 0020  GLN N   2.258 C B 0019  SER O  
C B 0021  LEU N   2.259 C B 0020  GLN O  
C B 0022  ASP N   2.255 C B 0021  LEU O  
C B 0023  ARG N   2.253 C B 0022  ASP O  
C B 0024  ASP N   2.239 C B 0023  ARG O  
C B 0025  GLN N   2.261 C B 0024  ASP O  
C B 0026  CYS N   2.265 C B 0025  GLN O  
C B 0027  ALA N   2.250 C B 0026  CYS O  
C B 0028  TYR N   2.255 C B 0027  ALA O  
C B 0029  CYS N   2.267 C B 0028  TYR O  
C B 0030  LYS N   3.103 C B 0026  CYS O  
C B 0030  LYS N   2.269 C B 0029  CYS O  
C B 0031  GLU N   2.265 C B 0030  LYS O  
C B 0032  LYS N   2.269 C B 0031  GLU O  
C B 0033  GLY N   2.255 C B 0032  LYS O  
C B 0034  HIS N   2.257 C B 0033  GLY O  
C B 0035  TRP N   2.248 C B 0034  HIS O  
C B 0036  ALA N   2.249 C B 0035  TRP O  
C B 0037  LYS N   3.094 C B 0035  TRP O  
C B 0037  LYS N   2.256 C B 0036  ALA O  
C B 0038  ASP N   2.798 C B 0035  TRP O  
C B 0038  ASP N   2.262 C B 0037  LYS O  
C B 0039  CYS N   2.858 C B 0035  TRP O  
C B 0039  CYS N   2.237 C B 0038  ASP O  
C B 0040  PRO N   2.254 C B 0039  CYS O  
C B 0041  LYS N   2.254 C B 0040  PRO O  
C B 0042  LYS N   2.262 C B 0041  LYS O  
C B 0043  PRO N   2.251 C B 0042  LYS O  
C B 0044  ARG N   2.812 C B 0042  LYS O  
C B 0044  ARG N   2.250 C B 0043  PRO O  
C B 0045  GLY N   3.093 C B 0043  PRO O  
C B 0045  GLY N   2.254 C B 0044  ARG O  
C B 0046  PRO N   2.254 C B 0045  GLY O  
C B 0047  ARG N   2.832 C B 0045  GLY O  
C B 0047  ARG N   2.252 C B 0046  PRO O  
C B 0048  GLY N   2.251 C B 0047  ARG O  
C B 0049  PRO N   2.252 C B 0048  GLY O  
C B 0050  ARG N   2.980 C B 0048  GLY O  
C B 0050  ARG N   2.255 C B 0049  PRO O  
C B 0050  ARG N   3.074 C B 0053  THR O  
C B 0051  PRO N   2.251 C B 0050  ARG O  
C B 0052  GLN N   2.747 C B 0050  ARG O  
C B 0052  GLN N   2.260 C B 0051  PRO O  
C B 0053  THR N   3.104 C B 0050  ARG O  
C B 0053  THR N   2.259 C B 0052  GLN O  

HB_MS       2.00 3.20    10
C B 0014  GLY N   2.806 C B 0015  GLU OE2
C B 0020  GLN N   3.153 C B 0019  SER OG 
C B 0021  LEU N   3.050 C B 0025  GLN OE1
C B 0022  ASP N   3.024 C B 0025  GLN OE1
C B 0023  ARG N   2.766 C B 0022  ASP OD1
C B 0023  ARG O   2.645 C B 0035  TRP NE1
C B 0025  GLN O   3.097 C B 0035  TRP NE1
C B 0027  ALA O   2.856 C B 0030  LYS NZ 
C B 0028  TYR O   3.056 C B 0030  LYS NZ 
C B 0036  ALA O   2.858 C B 0044  ARG NH2

HB_SS       2.00 3.20     2
C B 0047  ARG NH2 3.077 C B 0053  THR OG1
C B 0050  ARG NH1 2.961 C B 0052  GLN OE1

AROMATIC    0.00 8.00     2
C B 0032  LYS 5.679 C B 0034  HIS
C B 0041  LYS 6.954 C B 0034  HIS