Complet list of 1m9o con fileClick here to see the 3D structure Complete list of 1m9o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   214
C A 0004  MET C   2.435 C A 0005  THR CA 
C A 0004  MET C   2.974 C A 0005  THR C  
C A 0004  MET C   3.028 C A 0005  THR CB 
C A 0005  THR C   2.436 C A 0006  THR CA 
C A 0005  THR C   2.971 C A 0006  THR C  
C A 0005  THR C   3.721 C A 0006  THR CB 
C A 0006  THR C   2.437 C A 0007  SER CA 
C A 0006  THR C   3.377 C A 0007  SER C  
C A 0006  THR C   3.579 C A 0007  SER CB 
C A 0007  SER C   2.436 C A 0008  SER CA 
C A 0007  SER C   3.713 C A 0008  SER C  
C A 0007  SER C   2.998 C A 0008  SER CB 
C A 0008  SER C   2.435 C A 0009  ARG CA 
C A 0008  SER C   3.011 C A 0009  ARG C  
C A 0008  SER C   2.993 C A 0009  ARG CB 
C A 0009  ARG CA  3.778 C A 0010  TYR CA 
C A 0009  ARG C   2.426 C A 0010  TYR CA 
C A 0009  ARG C   3.026 C A 0010  TYR C  
C A 0009  ARG C   3.675 C A 0010  TYR CB 
C A 0010  TYR CA  3.781 C A 0011  LYS CA 
C A 0010  TYR C   2.420 C A 0011  LYS CA 
C A 0010  TYR C   3.056 C A 0011  LYS C  
C A 0010  TYR C   3.681 C A 0011  LYS CB 
C A 0010  TYR CB  3.368 C A 0032  PHE CD1
C A 0010  TYR CB  2.973 C A 0032  PHE CE1
C A 0010  TYR CB  3.793 C A 0032  PHE CZ 
C A 0011  LYS CA  3.787 C A 0012  THR CA 
C A 0011  LYS C   2.430 C A 0012  THR CA 
C A 0011  LYS C   3.508 C A 0012  THR C  
C A 0011  LYS C   3.455 C A 0012  THR CB 
C A 0011  LYS C   3.652 C A 0032  PHE CG 
C A 0011  LYS C   3.285 C A 0032  PHE CD2
C A 0011  LYS C   3.612 C A 0032  PHE CE2
C A 0011  LYS CB  3.435 C A 0032  PHE CB 
C A 0011  LYS CB  3.795 C A 0032  PHE CG 
C A 0012  THR CA  3.796 C A 0013  GLU CA 
C A 0012  THR C   2.418 C A 0013  GLU CA 
C A 0012  THR C   3.199 C A 0013  GLU C  
C A 0012  THR C   3.643 C A 0013  GLU CB 
C A 0012  THR CA  3.704 C A 0032  PHE CD2
C A 0012  THR C   3.575 C A 0032  PHE CD2
C A 0012  THR C   3.720 H A 0039  LEU CD1
C A 0012  THR CB  3.127 H A 0040  ARG CG 
C A 0012  THR CG2 3.346 H A 0040  ARG CG 
C A 0013  GLU C   2.452 C A 0014  LEU CA 
C A 0013  GLU C   3.723 C A 0014  LEU C  
C A 0013  GLU C   3.184 C A 0014  LEU CB 
C A 0013  GLU C   3.564 C A 0014  LEU CG 
C A 0013  GLU C   3.280 C A 0014  LEU CD1
C A 0013  GLU C   3.450 C A 0032  PHE CA 
C A 0013  GLU C   3.542 C A 0032  PHE C  
C A 0013  GLU C   3.701 C A 0032  PHE CB 
C A 0013  GLU C   3.647 C A 0032  PHE CD2
C A 0013  GLU CB  3.112 C A 0032  PHE C  
C A 0013  GLU CB  3.431 C A 0033  ALA CA 
C A 0013  GLU CD  3.610 C A 0033  ALA CA 
C A 0013  GLU CA  3.278 C A 0037  GLY CA 
C A 0013  GLU CA  3.759 C A 0037  GLY C  
C A 0013  GLU CB  3.719 C A 0037  GLY CA 
C A 0013  GLU CG  3.320 C A 0037  GLY CA 
C A 0013  GLU CG  3.650 C A 0037  GLY C  
C A 0014  LEU C   2.433 C A 0015  CYS CA 
C A 0014  LEU C   3.073 C A 0015  CYS C  
C A 0014  LEU C   3.714 C A 0015  CYS CB 
C A 0014  LEU CD2 3.400 H A 0016  ARG CG 
C A 0014  LEU C   3.788 C A 0034  HIS CB 
C A 0014  LEU CD1 3.458 C A 0037  GLY CA 
C A 0014  LEU CD2 3.148 C A 0037  GLY CA 
C A 0014  LEU CD1 3.170 H A 0039  LEU CG 
C A 0014  LEU CD1 3.169 H A 0039  LEU CD1
C A 0014  LEU CD1 3.772 H A 0039  LEU CD2
C A 0015  CYS C   2.443 H A 0016  ARG CA 
C A 0015  CYS C   3.183 H A 0016  ARG C  
C A 0015  CYS C   3.686 H A 0016  ARG CB 
C A 0015  CYS CA  3.186 C A 0034  HIS CD2
C A 0015  CYS CB  3.315 C A 0034  HIS CD2
H A 0016  ARG C   2.438 H A 0017  THR CA 
H A 0016  ARG C   3.083 H A 0017  THR C  
H A 0016  ARG C   3.707 H A 0017  THR CB 
H A 0016  ARG CD  3.317 C A 0036  LEU CB 
H A 0017  THR CA  3.779 H A 0018  TYR CA 
H A 0017  THR C   2.442 H A 0018  TYR CA 
H A 0017  THR C   2.988 H A 0018  TYR C  
H A 0017  THR C   3.648 H A 0018  TYR CB 
H A 0017  THR CG2 3.571 H A 0018  TYR CD1
H A 0018  TYR C   2.452 H A 0019  SER CA 
H A 0018  TYR C   2.987 H A 0019  SER C  
H A 0018  TYR C   3.718 H A 0019  SER CB 
H A 0018  TYR CE2 3.622 C A 0023  ARG CB 
H A 0018  TYR CE2 3.341 C A 0023  ARG CD 
H A 0018  TYR CD2 3.274 C A 0024  CYS CA 
H A 0018  TYR CB  2.949 C A 0034  HIS CD2
H A 0018  TYR CG  3.730 C A 0034  HIS CB 
H A 0018  TYR CG  3.499 C A 0034  HIS CG 
H A 0018  TYR CG  3.171 C A 0034  HIS CD2
H A 0018  TYR CD2 3.592 C A 0034  HIS CA 
H A 0018  TYR CD2 3.296 C A 0034  HIS CB 
H A 0018  TYR CD2 2.896 C A 0034  HIS CG 
H A 0018  TYR CD2 2.940 C A 0034  HIS CD2
H A 0018  TYR CD2 3.710 C A 0034  HIS CE1
H A 0018  TYR CE1 3.671 C A 0034  HIS C  
H A 0018  TYR CE2 3.197 C A 0034  HIS CA 
H A 0018  TYR CE2 3.328 C A 0034  HIS C  
H A 0018  TYR CE2 3.510 C A 0034  HIS CB 
H A 0018  TYR CE2 3.512 C A 0034  HIS CG 
H A 0018  TYR CZ  3.633 C A 0034  HIS CA 
H A 0018  TYR CZ  3.128 C A 0034  HIS C  
H A 0018  TYR CD1 3.737 C A 0035  GLY CA 
H A 0018  TYR CE1 2.981 C A 0035  GLY CA 
H A 0018  TYR CZ  3.306 C A 0035  GLY CA 
H A 0019  SER C   2.433 H A 0020  GLU CA 
H A 0019  SER C   3.307 H A 0020  GLU C  
H A 0019  SER C   3.604 H A 0020  GLU CB 
H A 0020  GLU CA  3.787 H A 0021  SER CA 
H A 0020  GLU C   2.440 H A 0021  SER CA 
H A 0020  GLU C   3.108 H A 0021  SER C  
H A 0020  GLU C   2.941 H A 0021  SER CB 
H A 0021  SER CA  3.795 C A 0022  GLY CA 
H A 0021  SER C   2.414 C A 0022  GLY CA 
H A 0021  SER C   3.014 C A 0022  GLY C  
C A 0022  GLY CA  3.785 C A 0023  ARG CA 
C A 0022  GLY C   2.434 C A 0023  ARG CA 
C A 0022  GLY C   3.468 C A 0023  ARG C  
C A 0022  GLY C   3.505 C A 0023  ARG CB 
C A 0023  ARG CA  3.770 C A 0024  CYS CA 
C A 0023  ARG C   2.432 C A 0024  CYS CA 
C A 0023  ARG C   3.005 C A 0024  CYS C  
C A 0023  ARG C   3.008 C A 0024  CYS CB 
C A 0023  ARG CD  3.703 C A 0024  CYS C  
C A 0023  ARG CD  3.551 C A 0025  ARG CA 
C A 0023  ARG CZ  3.478 C A 0025  ARG CD 
C A 0024  CYS C   2.457 C A 0025  ARG CA 
C A 0024  CYS C   3.024 C A 0025  ARG C  
C A 0024  CYS C   3.715 C A 0025  ARG CB 
C A 0024  CYS CA  3.019 C A 0034  HIS CE1
C A 0024  CYS C   3.163 C A 0034  HIS CE1
C A 0024  CYS CB  3.697 C A 0034  HIS CE1
C A 0025  ARG C   2.449 C A 0026  TYR CA 
C A 0025  ARG C   3.585 C A 0026  TYR C  
C A 0025  ARG C   3.371 C A 0026  TYR CB 
C A 0025  ARG C   3.467 C A 0026  TYR CG 
C A 0025  ARG C   3.369 C A 0026  TYR CD1
C A 0026  TYR C   2.429 C A 0027  GLY CA 
C A 0026  TYR C   2.896 C A 0027  GLY C  
C A 0026  TYR CB  3.333 C A 0029  LYS C  
C A 0026  TYR C   3.777 C A 0030  CYS CB 
C A 0026  TYR CB  3.204 C A 0030  CYS CA 
C A 0026  TYR CB  3.502 C A 0030  CYS CB 
C A 0026  TYR CE2 3.190 C A 0033  ALA CB 
C A 0026  TYR CZ  3.556 C A 0033  ALA CB 
C A 0027  GLY C   2.459 C A 0028  ALA CA 
C A 0027  GLY C   3.177 C A 0028  ALA C  
C A 0027  GLY C   2.924 C A 0028  ALA CB 
C A 0028  ALA CA  3.785 C A 0029  LYS CA 
C A 0028  ALA C   2.421 C A 0029  LYS CA 
C A 0028  ALA C   3.516 C A 0029  LYS C  
C A 0028  ALA C   3.411 C A 0029  LYS CB 
C A 0029  LYS C   2.423 C A 0030  CYS CA 
C A 0029  LYS C   3.238 C A 0030  CYS C  
C A 0029  LYS C   3.660 C A 0030  CYS CB 
C A 0030  CYS CA  3.757 C A 0031  GLN CA 
C A 0030  CYS C   2.431 C A 0031  GLN CA 
C A 0030  CYS C   3.552 C A 0031  GLN C  
C A 0030  CYS C   3.380 C A 0031  GLN CB 
C A 0030  CYS CB  2.952 C A 0034  HIS CE1
C A 0031  GLN CA  3.791 C A 0032  PHE CA 
C A 0031  GLN C   2.422 C A 0032  PHE CA 
C A 0031  GLN C   3.705 C A 0032  PHE C  
C A 0031  GLN C   3.140 C A 0032  PHE CB 
C A 0031  GLN C   3.152 C A 0032  PHE CG 
C A 0031  GLN C   3.000 C A 0032  PHE CD1
C A 0031  GLN CB  3.600 C A 0032  PHE CD1
C A 0032  PHE C   2.467 C A 0033  ALA CA 
C A 0032  PHE C   2.865 C A 0033  ALA C  
C A 0032  PHE C   3.701 C A 0033  ALA CB 
C A 0033  ALA C   2.441 C A 0034  HIS CA 
C A 0033  ALA C   3.718 C A 0034  HIS C  
C A 0033  ALA C   3.090 C A 0034  HIS CB 
C A 0033  ALA C   3.494 C A 0034  HIS CG 
C A 0034  HIS C   2.453 C A 0035  GLY CA 
C A 0034  HIS C   3.001 C A 0035  GLY C  
C A 0035  GLY CA  3.793 C A 0036  LEU CA 
C A 0035  GLY C   2.442 C A 0036  LEU CA 
C A 0035  GLY C   3.046 C A 0036  LEU C  
C A 0035  GLY C   3.708 C A 0036  LEU CB 
C A 0036  LEU CA  3.789 C A 0037  GLY CA 
C A 0036  LEU C   2.422 C A 0037  GLY CA 
C A 0036  LEU C   2.958 C A 0037  GLY C  
C A 0036  LEU CD2 3.639 H A 0038  GLU CG 
C A 0037  GLY CA  3.771 H A 0038  GLU CA 
C A 0037  GLY C   2.423 H A 0038  GLU CA 
C A 0037  GLY C   3.552 H A 0038  GLU C  
C A 0037  GLY C   3.361 H A 0038  GLU CB 
C A 0037  GLY C   3.292 H A 0038  GLU CG 
H A 0038  GLU C   2.441 H A 0039  LEU CA 
H A 0038  GLU C   2.969 H A 0039  LEU C  
H A 0038  GLU C   3.728 H A 0039  LEU CB 
H A 0039  LEU CA  3.784 H A 0040  ARG CA 
H A 0039  LEU C   2.432 H A 0040  ARG CA 
H A 0039  LEU C   3.343 H A 0040  ARG C  
H A 0039  LEU C   3.586 H A 0040  ARG CB 
H A 0039  LEU CA  3.599 C A 0043  ASN CB 
H A 0039  LEU C   3.576 C A 0043  ASN CB 
H A 0040  ARG CA  3.793 H A 0041  GLN CA 
H A 0040  ARG C   2.434 H A 0041  GLN CA 
H A 0040  ARG C   3.662 H A 0041  GLN C  
H A 0040  ARG C   3.226 H A 0041  GLN CB 
H A 0040  ARG C   3.236 H A 0041  GLN CG 
H A 0041  GLN C   2.435 H A 0042  ALA CA 
H A 0041  GLN C   3.737 H A 0042  ALA C  
H A 0041  GLN C   2.953 H A 0042  ALA CB 
H A 0042  ALA C   2.438 C A 0043  ASN CA 
H A 0042  ALA C   3.225 C A 0043  ASN C  
H A 0042  ALA C   3.667 C A 0043  ASN CB 

CHARGE_ATTR 2.00 12.00    29
C A 0013  GLU OE1 4.475 C A 0011  LYS NZ 
C A 0013  GLU OE2 5.736 C A 0011  LYS NZ 
C A 0013  GLU OE1 11.20 H A 0016  ARG NH1
C A 0013  GLU OE2 11.04 H A 0016  ARG NH1
C A 0013  GLU OE1 11.20 C A 0023  ARG NH1
C A 0013  GLU OE1 11.76 C A 0023  ARG NH2
C A 0013  GLU OE2 9.106 C A 0023  ARG NH1
C A 0013  GLU OE2 9.735 C A 0023  ARG NH2
C A 0013  GLU OE1 10.54 C A 0025  ARG NH1
C A 0013  GLU OE1 9.533 C A 0025  ARG NH2
C A 0013  GLU OE2 8.872 C A 0025  ARG NH1
C A 0013  GLU OE2 8.166 C A 0025  ARG NH2
C A 0013  GLU OE1 8.499 C A 0034  HIS ND1
C A 0013  GLU OE1 10.44 C A 0034  HIS NE2
C A 0013  GLU OE2 6.680 C A 0034  HIS ND1
C A 0013  GLU OE2 8.692 C A 0034  HIS NE2
C A 0013  GLU OE1 9.124 H A 0040  ARG NH1
C A 0013  GLU OE1 7.763 H A 0040  ARG NH2
C A 0013  GLU OE2 11.30 H A 0040  ARG NH1
C A 0013  GLU OE2 9.900 H A 0040  ARG NH2
H A 0038  GLU OE2 10.91 C A 0011  LYS NZ 
H A 0038  GLU OE1 7.969 H A 0016  ARG NH1
H A 0038  GLU OE1 9.601 H A 0016  ARG NH2
H A 0038  GLU OE2 8.732 H A 0016  ARG NH1
H A 0038  GLU OE2 10.47 H A 0016  ARG NH2
H A 0038  GLU OE1 11.73 H A 0040  ARG NH1
H A 0038  GLU OE1 10.30 H A 0040  ARG NH2
H A 0038  GLU OE2 11.03 H A 0040  ARG NH1
H A 0038  GLU OE2 9.327 H A 0040  ARG NH2

CHARGE_REPU 2.00 12.00    23
C A 0009  ARG NH1 10.69 H A 0040  ARG NH1
C A 0009  ARG NH2 10.97 H A 0040  ARG NH1
C A 0011  LYS NZ  10.77 C A 0025  ARG NH1
C A 0011  LYS NZ  9.446 C A 0025  ARG NH2
C A 0011  LYS NZ  10.59 C A 0034  HIS ND1
C A 0011  LYS NZ  7.709 H A 0040  ARG NH1
C A 0011  LYS NZ  6.872 H A 0040  ARG NH2
C A 0013  GLU OE1 8.905 H A 0038  GLU OE1
C A 0013  GLU OE1 7.189 H A 0038  GLU OE2
C A 0013  GLU OE2 9.760 H A 0038  GLU OE1
C A 0013  GLU OE2 7.971 H A 0038  GLU OE2
C A 0023  ARG NH1 5.292 C A 0025  ARG NH1
C A 0023  ARG NH1 6.378 C A 0025  ARG NH2
C A 0023  ARG NH2 3.566 C A 0025  ARG NH1
C A 0023  ARG NH2 5.231 C A 0025  ARG NH2
C A 0023  ARG NH1 7.793 C A 0034  HIS ND1
C A 0023  ARG NH1 8.930 C A 0034  HIS NE2
C A 0023  ARG NH2 7.970 C A 0034  HIS ND1
C A 0023  ARG NH2 9.142 C A 0034  HIS NE2
C A 0025  ARG NH1 8.358 C A 0034  HIS ND1
C A 0025  ARG NH1 9.988 C A 0034  HIS NE2
C A 0025  ARG NH2 9.393 C A 0034  HIS ND1
C A 0025  ARG NH2 11.28 C A 0034  HIS NE2

HB_MM       2.00 3.20    55
C A 0005  THR N   2.248 C A 0004  MET O  
C A 0006  THR N   2.251 C A 0005  THR O  
C A 0007  SER N   2.253 C A 0006  THR O  
C A 0008  SER N   2.248 C A 0007  SER O  
C A 0009  ARG N   2.251 C A 0008  SER O  
C A 0010  TYR N   2.251 C A 0009  ARG O  
C A 0011  LYS N   2.242 C A 0010  TYR O  
C A 0012  THR N   2.247 C A 0011  LYS O  
C A 0013  GLU N   2.246 C A 0012  THR O  
C A 0014  LEU N   2.251 C A 0013  GLU O  
C A 0014  LEU N   2.970 C A 0032  PHE O  
C A 0015  CYS N   2.250 C A 0014  LEU O  
H A 0016  ARG N   2.794 C A 0014  LEU O  
H A 0016  ARG N   2.258 C A 0015  CYS O  
H A 0017  THR N   2.250 H A 0016  ARG O  
H A 0018  TYR N   2.251 H A 0017  THR O  
H A 0019  SER N   2.255 H A 0018  TYR O  
H A 0020  GLU N   2.996 H A 0017  THR O  
H A 0020  GLU N   2.640 H A 0018  TYR O  
H A 0020  GLU N   2.244 H A 0019  SER O  
H A 0021  SER N   2.818 H A 0018  TYR O  
H A 0021  SER N   2.250 H A 0020  GLU O  
C A 0022  GLY N   2.950 H A 0018  TYR O  
C A 0022  GLY N   2.247 H A 0021  SER O  
C A 0023  ARG N   2.249 C A 0022  GLY O  
C A 0024  CYS N   2.244 C A 0023  ARG O  
C A 0025  ARG N   2.263 C A 0024  CYS O  
C A 0026  TYR N   2.816 C A 0024  CYS O  
C A 0026  TYR N   2.243 C A 0025  ARG O  
C A 0027  GLY N   2.965 C A 0024  CYS O  
C A 0027  GLY N   2.247 C A 0026  TYR O  
C A 0028  ALA N   3.015 C A 0026  TYR O  
C A 0028  ALA N   2.260 C A 0027  GLY O  
C A 0029  LYS N   2.460 C A 0026  TYR O  
C A 0029  LYS N   2.965 C A 0027  GLY O  
C A 0029  LYS N   2.246 C A 0028  ALA O  
C A 0030  CYS N   2.456 C A 0026  TYR O  
C A 0030  CYS N   2.249 C A 0029  LYS O  
C A 0031  GLN N   2.256 C A 0030  CYS O  
C A 0032  PHE N   2.252 C A 0031  GLN O  
C A 0033  ALA N   2.266 C A 0032  PHE O  
C A 0034  HIS N   2.777 C A 0032  PHE O  
C A 0034  HIS N   2.249 C A 0033  ALA O  
C A 0035  GLY N   2.256 C A 0034  HIS O  
C A 0036  LEU N   2.253 C A 0035  GLY O  
C A 0037  GLY N   2.251 C A 0036  LEU O  
H A 0038  GLU N   2.243 C A 0037  GLY O  
H A 0039  LEU N   2.252 H A 0038  GLU O  
H A 0040  ARG N   2.244 H A 0039  LEU O  
H A 0041  GLN N   3.003 H A 0038  GLU O  
H A 0041  GLN N   2.253 H A 0040  ARG O  
H A 0042  ALA N   3.074 H A 0038  GLU O  
H A 0042  ALA N   2.253 H A 0041  GLN O  
C A 0043  ASN N   3.130 H A 0039  LEU O  
C A 0043  ASN N   2.251 H A 0042  ALA O  

HB_MS       2.00 3.20     5
C A 0004  MET O   3.158 C A 0005  THR OG1
C A 0015  CYS O   2.452 H A 0019  SER OG 
H A 0016  ARG O   2.862 H A 0019  SER OG 
C A 0033  ALA O   2.317 C A 0034  HIS ND1
H A 0040  ARG N   2.673 C A 0012  THR OG1

AROMATIC    0.00 8.00     3
C A 0009  ARG 7.122 C A 0032  PHE
C A 0025  ARG 6.390 C A 0026  TYR
C A 0023  ARG 6.468 H A 0018  TYR