Complet list of 1mp6 con fileClick here to see the 3D structure Complete list of 1mp6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    71
H A 0022  SER C   2.467 H A 0023  SER CA 
H A 0022  SER C   3.127 H A 0023  SER C  
H A 0022  SER C   3.776 H A 0023  SER CB 
H A 0023  SER C   2.473 H A 0024  ASP CA 
H A 0023  SER C   3.174 H A 0024  ASP C  
H A 0023  SER C   3.696 H A 0024  ASP CB 
H A 0024  ASP C   2.447 H A 0025  PRO CA 
H A 0024  ASP C   3.144 H A 0025  PRO C  
H A 0024  ASP C   3.625 H A 0025  PRO CB 
H A 0025  PRO C   2.467 H A 0026  LEU CA 
H A 0025  PRO C   3.114 H A 0026  LEU C  
H A 0025  PRO C   3.788 H A 0026  LEU CB 
H A 0026  LEU C   2.463 H A 0027  VAL CA 
H A 0026  LEU C   3.082 H A 0027  VAL C  
H A 0026  LEU C   3.757 H A 0027  VAL CB 
H A 0027  VAL C   2.483 H A 0028  VAL CA 
H A 0027  VAL C   3.090 H A 0028  VAL C  
H A 0027  VAL C   3.756 H A 0028  VAL CB 
H A 0028  VAL C   2.478 H A 0029  ALA CA 
H A 0028  VAL C   3.077 H A 0029  ALA C  
H A 0028  VAL C   3.754 H A 0029  ALA CB 
H A 0029  ALA C   2.485 H A 0030  ALA CA 
H A 0029  ALA C   3.085 H A 0030  ALA C  
H A 0029  ALA C   3.741 H A 0030  ALA CB 
H A 0030  ALA C   2.477 H A 0031  SER CA 
H A 0030  ALA C   3.104 H A 0031  SER C  
H A 0030  ALA C   3.780 H A 0031  SER CB 
H A 0031  SER C   2.499 H A 0032  ILE CA 
H A 0031  SER C   3.113 H A 0032  ILE C  
H A 0031  SER C   3.744 H A 0032  ILE CB 
H A 0032  ILE C   2.446 H A 0033  ILE CA 
H A 0032  ILE C   3.042 H A 0033  ILE C  
H A 0032  ILE C   3.765 H A 0033  ILE CB 
H A 0033  ILE C   2.490 H A 0034  GLY CA 
H A 0033  ILE C   3.109 H A 0034  GLY C  
H A 0034  GLY C   2.470 H A 0035  ILE CA 
H A 0034  GLY C   3.073 H A 0035  ILE C  
H A 0034  GLY C   3.751 H A 0035  ILE CB 
H A 0035  ILE C   2.491 H A 0036  LEU CA 
H A 0035  ILE C   3.090 H A 0036  LEU C  
H A 0035  ILE C   3.792 H A 0036  LEU CB 
H A 0036  LEU C   2.466 H A 0037  HIS CA 
H A 0036  LEU C   3.073 H A 0037  HIS C  
H A 0036  LEU C   3.763 H A 0037  HIS CB 
H A 0037  HIS C   2.477 H A 0038  LEU CA 
H A 0037  HIS C   3.089 H A 0038  LEU C  
H A 0037  HIS C   3.742 H A 0038  LEU CB 
H A 0038  LEU C   2.490 H A 0039  ILE CA 
H A 0038  LEU C   3.075 H A 0039  ILE C  
H A 0038  LEU C   3.763 H A 0039  ILE CB 
H A 0039  ILE C   2.471 H A 0040  LEU CA 
H A 0039  ILE C   3.057 H A 0040  LEU C  
H A 0039  ILE C   3.779 H A 0040  LEU CB 
H A 0040  LEU C   2.480 H A 0041  TRP CA 
H A 0040  LEU C   3.097 H A 0041  TRP C  
H A 0040  LEU C   3.740 H A 0041  TRP CB 
H A 0041  TRP C   2.506 H A 0042  ILE CA 
H A 0041  TRP C   3.103 H A 0042  ILE C  
H A 0041  TRP C   3.766 H A 0042  ILE CB 
H A 0042  ILE C   2.475 H A 0043  LEU CA 
H A 0042  ILE C   3.107 H A 0043  LEU C  
H A 0042  ILE C   3.740 H A 0043  LEU CB 
H A 0043  LEU C   2.471 H A 0044  ASP CA 
H A 0043  LEU C   3.140 H A 0044  ASP C  
H A 0043  LEU C   3.776 H A 0044  ASP CB 
H A 0044  ASP C   2.463 H A 0045  ARG CA 
H A 0044  ASP C   3.119 H A 0045  ARG C  
H A 0044  ASP C   3.748 H A 0045  ARG CB 
H A 0045  ARG C   2.471 H A 0046  LEU CA 
H A 0045  ARG C   3.143 H A 0046  LEU C  
H A 0045  ARG C   3.719 H A 0046  LEU CB 

HB_MM       2.00 3.20    43
H A 0023  SER N   2.219 H A 0022  SER O  
H A 0024  ASP N   2.245 H A 0023  SER O  
H A 0025  PRO N   2.207 H A 0024  ASP O  
H A 0026  LEU N   2.987 H A 0022  SER O  
H A 0026  LEU N   2.250 H A 0025  PRO O  
H A 0027  VAL N   2.255 H A 0026  LEU O  
H A 0028  VAL N   2.252 H A 0027  VAL O  
H A 0029  ALA N   3.017 H A 0025  PRO O  
H A 0029  ALA N   2.255 H A 0028  VAL O  
H A 0030  ALA N   3.006 H A 0026  LEU O  
H A 0030  ALA N   2.248 H A 0029  ALA O  
H A 0031  SER N   3.016 H A 0027  VAL O  
H A 0031  SER N   2.254 H A 0030  ALA O  
H A 0032  ILE N   3.050 H A 0028  VAL O  
H A 0032  ILE N   2.252 H A 0031  SER O  
H A 0033  ILE N   2.985 H A 0029  ALA O  
H A 0033  ILE N   2.271 H A 0032  ILE O  
H A 0034  GLY N   3.014 H A 0030  ALA O  
H A 0034  GLY N   2.256 H A 0033  ILE O  
H A 0035  ILE N   3.024 H A 0031  SER O  
H A 0035  ILE N   2.262 H A 0034  GLY O  
H A 0036  LEU N   3.007 H A 0032  ILE O  
H A 0036  LEU N   2.246 H A 0035  ILE O  
H A 0037  HIS N   3.059 H A 0033  ILE O  
H A 0037  HIS N   2.251 H A 0036  LEU O  
H A 0038  LEU N   3.039 H A 0034  GLY O  
H A 0038  LEU N   2.243 H A 0037  HIS O  
H A 0039  ILE N   3.025 H A 0035  ILE O  
H A 0039  ILE N   2.250 H A 0038  LEU O  
H A 0040  LEU N   3.019 H A 0036  LEU O  
H A 0040  LEU N   2.256 H A 0039  ILE O  
H A 0041  TRP N   3.021 H A 0037  HIS O  
H A 0041  TRP N   2.246 H A 0040  LEU O  
H A 0042  ILE N   3.020 H A 0038  LEU O  
H A 0042  ILE N   2.236 H A 0041  TRP O  
H A 0043  LEU N   3.020 H A 0039  ILE O  
H A 0043  LEU N   2.243 H A 0042  ILE O  
H A 0044  ASP N   3.004 H A 0040  LEU O  
H A 0044  ASP N   2.243 H A 0043  LEU O  
H A 0045  ARG N   3.001 H A 0041  TRP O  
H A 0045  ARG N   2.238 H A 0044  ASP O  
H A 0046  LEU N   3.047 H A 0042  ILE O  
H A 0046  LEU N   2.237 H A 0045  ARG O