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

HYDROPHOBIC 2.00 3.80    52
C A 0023  CYS C   2.475 E A 0024  HIS CA 
C A 0023  CYS C   3.456 E A 0024  HIS C  
C A 0023  CYS C   3.546 E A 0024  HIS CB 
C A 0023  CYS CA  3.761 C A 0034  CYS CA 
E A 0024  HIS C   2.447 E A 0025  TRP CA 
E A 0024  HIS C   3.135 E A 0025  TRP C  
E A 0024  HIS C   3.697 E A 0025  TRP CB 
E A 0024  HIS C   3.552 E A 0032  TRP CE3
E A 0024  HIS CE1 3.762 E A 0033  VAL CB 
E A 0024  HIS CE1 3.630 E A 0033  VAL CG1
E A 0025  TRP C   2.455 E A 0026  ASP CA 
E A 0025  TRP C   3.215 E A 0026  ASP C  
E A 0025  TRP C   3.663 E A 0026  ASP CB 
E A 0025  TRP CZ2 3.619 C A 0030  ARG CA 
E A 0025  TRP CZ2 3.662 C A 0030  ARG C  
E A 0025  TRP CZ3 3.731 C A 0030  ARG C  
E A 0025  TRP CH2 3.299 C A 0030  ARG C  
E A 0025  TRP CE3 3.473 E A 0031  HIS C  
E A 0025  TRP CZ3 3.497 E A 0031  HIS CA 
E A 0025  TRP CZ3 3.613 E A 0031  HIS C  
E A 0025  TRP CE3 3.721 E A 0032  TRP CD1
E A 0025  TRP CE3 3.727 E A 0032  TRP CE2
E A 0026  ASP C   2.473 C A 0027  LEU CA 
E A 0026  ASP C   3.161 C A 0027  LEU C  
E A 0026  ASP C   3.734 C A 0027  LEU CB 
E A 0026  ASP CB  3.600 E A 0033  VAL CG2
C A 0027  LEU C   2.462 C A 0028  LEU CA 
C A 0027  LEU C   3.053 C A 0028  LEU C  
C A 0027  LEU C   3.739 C A 0028  LEU CB 
C A 0028  LEU C   2.471 C A 0029  VAL CA 
C A 0028  LEU C   3.273 C A 0029  VAL C  
C A 0028  LEU C   3.660 C A 0029  VAL CB 
C A 0029  VAL C   2.521 C A 0030  ARG CA 
C A 0029  VAL C   3.292 C A 0030  ARG C  
C A 0029  VAL C   3.045 C A 0030  ARG CB 
C A 0029  VAL C   3.372 C A 0030  ARG CG 
C A 0029  VAL CB  3.592 E A 0031  HIS CD2
C A 0029  VAL CG1 3.695 E A 0031  HIS CD2
C A 0030  ARG C   2.469 E A 0031  HIS CA 
C A 0030  ARG C   3.687 E A 0031  HIS C  
C A 0030  ARG C   3.251 E A 0031  HIS CB 
E A 0031  HIS C   2.466 E A 0032  TRP CA 
E A 0031  HIS C   3.237 E A 0032  TRP C  
E A 0031  HIS C   3.673 E A 0032  TRP CB 
E A 0031  HIS CD2 3.672 E A 0033  VAL CG2
E A 0031  HIS CE1 3.705 E A 0033  VAL CG2
E A 0032  TRP C   2.471 E A 0033  VAL CA 
E A 0032  TRP C   3.316 E A 0033  VAL C  
E A 0032  TRP C   3.626 E A 0033  VAL CB 
E A 0033  VAL C   2.473 C A 0034  CYS CA 
E A 0033  VAL C   3.344 C A 0034  CYS C  
E A 0033  VAL C   3.611 C A 0034  CYS CB 

CHARGE_ATTR 2.00 12.00    12
E A 0026  ASP OD1 7.654 E A 0024  HIS ND1
E A 0026  ASP OD1 5.613 E A 0024  HIS NE2
E A 0026  ASP OD2 8.743 E A 0024  HIS ND1
E A 0026  ASP OD2 6.924 E A 0024  HIS NE2
E A 0026  ASP OD1 11.97 C A 0030  ARG NH1
E A 0026  ASP OD1 11.17 C A 0030  ARG NH2
E A 0026  ASP OD2 10.22 C A 0030  ARG NH1
E A 0026  ASP OD2 9.228 C A 0030  ARG NH2
E A 0026  ASP OD1 7.498 E A 0031  HIS ND1
E A 0026  ASP OD1 5.414 E A 0031  HIS NE2
E A 0026  ASP OD2 5.806 E A 0031  HIS ND1
E A 0026  ASP OD2 3.789 E A 0031  HIS NE2

CHARGE_REPU 2.00 12.00     8
E A 0024  HIS ND1 9.702 E A 0031  HIS ND1
E A 0024  HIS ND1 8.815 E A 0031  HIS NE2
E A 0024  HIS NE2 8.856 E A 0031  HIS ND1
E A 0024  HIS NE2 7.533 E A 0031  HIS NE2
C A 0030  ARG NH1 11.37 E A 0031  HIS ND1
C A 0030  ARG NH1 11.17 E A 0031  HIS NE2
C A 0030  ARG NH2 9.903 E A 0031  HIS ND1
C A 0030  ARG NH2 9.725 E A 0031  HIS NE2

HB_MM       2.00 3.20    16
E A 0024  HIS N   2.263 C A 0023  CYS O  
E A 0024  HIS N   3.031 E A 0033  VAL O  
E A 0025  TRP N   2.255 E A 0024  HIS O  
E A 0026  ASP N   2.259 E A 0025  TRP O  
E A 0026  ASP N   2.878 E A 0031  HIS O  
C A 0027  LEU N   2.259 E A 0026  ASP O  
C A 0028  LEU N   2.252 C A 0027  LEU O  
C A 0029  VAL N   2.258 C A 0028  LEU O  
C A 0030  ARG N   2.837 E A 0026  ASP O  
C A 0030  ARG N   2.269 C A 0029  VAL O  
E A 0031  HIS N   3.149 E A 0026  ASP O  
E A 0031  HIS N   2.256 C A 0030  ARG O  
E A 0032  TRP N   2.259 E A 0031  HIS O  
E A 0033  VAL N   2.907 E A 0024  HIS O  
E A 0033  VAL N   2.259 E A 0032  TRP O  
C A 0034  CYS N   2.261 E A 0033  VAL O  

HB_MS       2.00 3.20     2
C A 0029  VAL N   2.997 E A 0026  ASP OD2
E A 0033  VAL O   2.964 E A 0024  HIS ND1

SS_BOND     1.50 2.80     1
C A 0023  CYS SG  2.056 C A 0034  CYS SG