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

HYDROPHOBIC 2.00 3.80   111
C A 0001  MET C   2.585 C A 0002  ILE CA 
C A 0001  MET C   3.686 C A 0002  ILE C  
C A 0001  MET C   3.571 C A 0002  ILE CB 
C A 0001  MET C   3.702 C A 0002  ILE CG2
C A 0002  ILE C   2.629 C A 0003  SER CA 
C A 0002  ILE C   3.459 C A 0003  SER C  
C A 0002  ILE C   3.490 C A 0003  SER CB 
C A 0003  SER C   2.558 C A 0004  ASP CA 
C A 0003  SER C   3.347 C A 0004  ASP C  
C A 0003  SER C   3.743 C A 0004  ASP CB 
C A 0004  ASP C   2.578 H A 0005  GLU CA 
C A 0004  ASP C   3.477 H A 0005  GLU CB 
C A 0004  ASP C   3.778 H A 0005  GLU CG 
H A 0005  GLU C   2.603 H A 0006  GLN CA 
H A 0005  GLU C   3.397 H A 0006  GLN C  
H A 0005  GLU C   3.721 H A 0006  GLN CB 
H A 0006  GLN C   2.578 H A 0007  LEU CA 
H A 0006  GLN C   3.341 H A 0007  LEU C  
H A 0006  GLN C   3.738 H A 0007  LEU CB 
H A 0007  LEU C   2.597 H A 0008  ASN CA 
H A 0007  LEU C   3.323 H A 0008  ASN C  
H A 0007  LEU C   3.708 H A 0008  ASN CB 
H A 0008  ASN C   2.549 H A 0009  SER CA 
H A 0008  ASN C   3.342 H A 0009  SER C  
H A 0008  ASN C   3.762 H A 0009  SER CB 
H A 0009  SER C   2.572 H A 0010  LEU CA 
H A 0009  SER C   3.323 H A 0010  LEU C  
H A 0009  SER C   3.760 H A 0010  LEU CB 
H A 0010  LEU C   2.499 H A 0011  ALA CA 
H A 0010  LEU C   3.330 H A 0011  ALA C  
H A 0010  LEU C   3.685 H A 0011  ALA CB 
H A 0010  LEU CA  3.675 H A 0013  THR CG2
H A 0010  LEU C   3.690 H A 0014  PHE CD1
H A 0011  ALA CA  3.770 H A 0012  ILE CA 
H A 0011  ALA C   2.529 H A 0012  ILE CA 
H A 0011  ALA C   3.449 H A 0012  ILE C  
H A 0011  ALA C   3.633 H A 0012  ILE CB 
H A 0012  ILE C   2.562 H A 0013  THR CA 
H A 0012  ILE C   3.280 H A 0013  THR C  
H A 0012  ILE C   3.771 H A 0013  THR CB 
H A 0012  ILE C   3.679 H A 0016  ILE CD1
H A 0013  THR C   2.636 H A 0014  PHE CA 
H A 0013  THR C   3.461 H A 0014  PHE C  
H A 0013  THR C   3.739 H A 0014  PHE CB 
H A 0014  PHE C   2.526 H A 0015  GLY CA 
H A 0014  PHE C   3.537 H A 0015  GLY C  
H A 0015  GLY C   2.508 H A 0016  ILE CA 
H A 0015  GLY C   3.235 H A 0016  ILE C  
H A 0016  ILE C   2.576 H A 0017  VAL CA 
H A 0016  ILE C   3.403 H A 0017  VAL C  
H A 0017  VAL C   2.563 H A 0018  MET CA 
H A 0017  VAL C   3.309 H A 0018  MET C  
H A 0017  VAL C   3.696 H A 0018  MET CB 
H A 0018  MET C   2.526 H A 0019  MET CA 
H A 0018  MET C   3.312 H A 0019  MET C  
H A 0018  MET C   3.785 H A 0019  MET CB 
H A 0018  MET C   3.772 H A 0022  ILE CG2
H A 0019  MET C   2.516 H A 0020  THR CA 
H A 0019  MET C   3.383 H A 0020  THR C  
H A 0019  MET C   3.763 H A 0020  THR CB 
H A 0019  MET CA  3.612 H A 0022  ILE CG2
H A 0020  THR C   2.556 H A 0021  LEU CA 
H A 0020  THR C   3.391 H A 0021  LEU C  
H A 0021  LEU C   2.571 H A 0022  ILE CA 
H A 0021  LEU C   3.394 H A 0022  ILE C  
H A 0022  ILE C   2.576 H A 0023  VAL CA 
H A 0022  ILE C   3.303 H A 0023  VAL C  
H A 0022  ILE C   3.673 H A 0023  VAL CB 
H A 0023  VAL C   2.541 H A 0024  ILE CA 
H A 0023  VAL C   3.500 H A 0024  ILE C  
H A 0023  VAL C   3.577 H A 0024  ILE CB 
H A 0024  ILE C   2.597 H A 0025  TYR CA 
H A 0024  ILE C   3.351 H A 0025  TYR C  
H A 0024  ILE C   3.758 H A 0025  TYR CB 
H A 0025  TYR C   2.540 H A 0026  HIS CA 
H A 0025  TYR C   3.419 H A 0026  HIS C  
H A 0025  TYR C   3.671 H A 0026  HIS CB 
H A 0026  HIS C   2.523 H A 0027  ALA CA 
H A 0026  HIS C   3.492 H A 0027  ALA C  
H A 0026  HIS C   3.552 H A 0027  ALA CB 
H A 0027  ALA C   2.555 H A 0028  VAL CA 
H A 0027  ALA C   3.563 H A 0028  VAL C  
H A 0027  ALA C   3.631 H A 0028  VAL CB 
H A 0027  ALA C   3.759 H A 0028  VAL CG1
H A 0028  VAL C   2.596 H A 0029  ASP CA 
H A 0028  VAL C   3.465 H A 0029  ASP C  
H A 0028  VAL C   3.664 H A 0029  ASP CB 
H A 0029  ASP C   2.603 C A 0030  SER CA 
H A 0029  ASP C   3.479 C A 0030  SER C  
H A 0029  ASP C   3.701 C A 0030  SER CB 
C A 0030  SER C   2.594 C A 0031  THR CA 
C A 0030  SER C   3.407 C A 0031  THR C  
C A 0030  SER C   3.788 C A 0031  THR CB 
C A 0031  THR C   2.584 C A 0032  MET CA 
C A 0031  THR C   3.281 C A 0032  MET C  
C A 0032  MET CA  3.686 C A 0033  SER CA 
C A 0032  MET C   2.556 C A 0033  SER CA 
C A 0032  MET C   3.520 C A 0033  SER C  
C A 0032  MET C   3.514 C A 0033  SER CB 
C A 0032  MET C   3.526 C A 0034  PRO CD 
C A 0033  SER CA  3.123 C A 0034  PRO CD 
C A 0033  SER C   2.522 C A 0034  PRO CA 
C A 0033  SER C   3.460 C A 0034  PRO C  
C A 0033  SER C   3.642 C A 0034  PRO CB 
C A 0033  SER C   3.693 C A 0034  PRO CG 
C A 0033  SER C   2.455 C A 0034  PRO CD 
C A 0034  PRO C   2.601 C A 0035  LYS CA 
C A 0034  PRO C   3.393 C A 0035  LYS C  
C A 0034  PRO C   3.703 C A 0035  LYS CB 
C A 0035  LYS C   2.536 C A 0036  ASN CA 
C A 0035  LYS C   3.496 C A 0036  ASN C  

CHARGE_ATTR 2.00 12.00     4
H A 0029  ASP OD1 8.979 H A 0026  HIS ND1
H A 0029  ASP OD1 10.59 H A 0026  HIS NE2
H A 0029  ASP OD2 9.828 H A 0026  HIS ND1
H A 0029  ASP OD2 11.40 H A 0026  HIS NE2

CHARGE_REPU 2.00 12.00     4
C A 0004  ASP OD1 7.050 H A 0005  GLU OE1
C A 0004  ASP OD1 8.759 H A 0005  GLU OE2
C A 0004  ASP OD2 7.532 H A 0005  GLU OE1
C A 0004  ASP OD2 8.881 H A 0005  GLU OE2

HB_MM       2.00 3.20    51
C A 0002  ILE N   2.278 C A 0001  MET O  
C A 0003  SER N   2.252 C A 0002  ILE O  
C A 0004  ASP N   2.232 C A 0003  SER O  
H A 0005  GLU N   2.269 C A 0004  ASP O  
H A 0006  GLN N   2.274 H A 0005  GLU O  
H A 0007  LEU N   2.266 H A 0006  GLN O  
H A 0008  ASN N   3.012 H A 0006  GLN O  
H A 0008  ASN N   2.246 H A 0007  LEU O  
H A 0009  SER N   3.126 H A 0006  GLN O  
H A 0009  SER N   2.258 H A 0008  ASN O  
H A 0010  LEU N   2.932 H A 0007  LEU O  
H A 0010  LEU N   2.290 H A 0009  SER O  
H A 0011  ALA N   3.135 H A 0008  ASN O  
H A 0011  ALA N   2.250 H A 0010  LEU O  
H A 0012  ILE N   3.100 H A 0010  LEU O  
H A 0012  ILE N   2.286 H A 0011  ALA O  
H A 0013  THR N   2.836 H A 0010  LEU O  
H A 0013  THR N   2.251 H A 0012  ILE O  
H A 0014  PHE N   2.976 H A 0010  LEU O  
H A 0014  PHE N   2.286 H A 0013  THR O  
H A 0015  GLY N   2.883 H A 0012  ILE O  
H A 0015  GLY N   2.297 H A 0014  PHE O  
H A 0016  ILE N   3.174 H A 0012  ILE O  
H A 0016  ILE N   2.303 H A 0015  GLY O  
H A 0017  VAL N   2.286 H A 0016  ILE O  
H A 0018  MET N   2.728 H A 0014  PHE O  
H A 0018  MET N   2.290 H A 0017  VAL O  
H A 0019  MET N   3.146 H A 0015  GLY O  
H A 0019  MET N   2.265 H A 0018  MET O  
H A 0020  THR N   2.270 H A 0019  MET O  
H A 0021  LEU N   2.259 H A 0020  THR O  
H A 0022  ILE N   2.921 H A 0018  MET O  
H A 0022  ILE N   2.265 H A 0021  LEU O  
H A 0023  VAL N   2.295 H A 0022  ILE O  
H A 0024  ILE N   2.292 H A 0023  VAL O  
H A 0025  TYR N   2.749 H A 0021  LEU O  
H A 0025  TYR N   2.282 H A 0024  ILE O  
H A 0026  HIS N   3.061 H A 0022  ILE O  
H A 0026  HIS N   2.238 H A 0025  TYR O  
H A 0027  ALA N   3.042 H A 0024  ILE O  
H A 0027  ALA N   2.285 H A 0026  HIS O  
H A 0028  VAL N   2.275 H A 0027  ALA O  
H A 0029  ASP N   2.915 H A 0025  TYR O  
H A 0029  ASP N   2.289 H A 0028  VAL O  
C A 0030  SER N   2.276 H A 0029  ASP O  
C A 0031  THR N   2.255 C A 0030  SER O  
C A 0032  MET N   2.290 C A 0031  THR O  
C A 0033  SER N   2.291 C A 0032  MET O  
C A 0034  PRO N   2.261 C A 0033  SER O  
C A 0035  LYS N   2.292 C A 0034  PRO O  
C A 0036  ASN N   2.275 C A 0035  LYS O  

HB_MS       2.00 3.20     2
H A 0016  ILE O   2.995 H A 0020  THR OG1
H A 0017  VAL O   3.116 H A 0020  THR OG1