Complet list of 1e4r con fileClick here to see the 3D structure Complete list of 1e4r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   141
C A 0001  ASN C   2.428 C A 0002  GLU CA 
C A 0001  ASN C   3.008 C A 0002  GLU C  
C A 0001  ASN C   3.644 C A 0002  GLU CB 
C A 0001  ASN C   3.169 C A 0003  PRO CD 
C A 0002  GLU CA  2.904 C A 0003  PRO CD 
C A 0002  GLU C   2.423 C A 0003  PRO CA 
C A 0002  GLU C   3.131 C A 0003  PRO C  
C A 0002  GLU C   3.601 C A 0003  PRO CB 
C A 0002  GLU C   3.641 C A 0003  PRO CG 
C A 0002  GLU C   2.498 C A 0003  PRO CD 
C A 0002  GLU CB  3.241 C A 0003  PRO CD 
C A 0003  PRO C   2.421 C A 0004  VAL CA 
C A 0003  PRO C   2.943 C A 0004  VAL C  
C A 0003  PRO C   2.891 C A 0004  VAL CB 
C A 0003  PRO C   3.383 C A 0004  VAL CG2
C A 0004  VAL C   2.425 H A 0005  SER CA 
C A 0004  VAL C   3.048 H A 0005  SER C  
C A 0004  VAL C   3.636 H A 0005  SER CB 
C A 0004  VAL CB  3.582 H A 0008  ARG CD 
C A 0004  VAL CG2 3.732 H A 0008  ARG CD 
H A 0005  SER C   2.427 H A 0006  CYS CA 
H A 0005  SER C   3.000 H A 0006  CYS C  
H A 0005  SER C   3.644 H A 0006  CYS CB 
H A 0006  CYS C   2.425 H A 0007  ILE CA 
H A 0006  CYS C   2.967 H A 0007  ILE C  
H A 0006  CYS C   3.639 H A 0007  ILE CB 
H A 0006  CYS CB  3.245 E A 0033  CYS CB 
H A 0007  ILE C   2.422 H A 0008  ARG CA 
H A 0007  ILE C   2.948 H A 0008  ARG C  
H A 0007  ILE C   3.638 H A 0008  ARG CB 
H A 0008  ARG C   2.421 H A 0009  ASN CA 
H A 0008  ARG C   3.027 H A 0009  ASN C  
H A 0008  ARG C   3.637 H A 0009  ASN CB 
H A 0009  ASN C   2.420 H A 0010  GLY CA 
H A 0009  ASN C   3.423 H A 0010  GLY C  
H A 0010  GLY C   2.422 C A 0011  GLY CA 
H A 0010  GLY C   3.152 C A 0011  GLY C  
C A 0011  GLY C   2.421 E A 0012  ILE CA 
C A 0011  GLY C   3.418 E A 0012  ILE C  
C A 0011  GLY C   3.466 E A 0012  ILE CB 
C A 0011  GLY C   3.418 E A 0012  ILE CG1
C A 0011  GLY C   3.337 E A 0012  ILE CD1
E A 0012  ILE C   2.418 E A 0013  CYS CA 
E A 0012  ILE C   3.473 E A 0013  CYS C  
E A 0012  ILE C   3.430 E A 0013  CYS CB 
E A 0013  CYS C   2.426 E A 0014  GLN CA 
E A 0013  CYS C   3.652 E A 0014  GLN C  
E A 0013  CYS C   3.132 E A 0014  GLN CB 
E A 0013  CYS CB  3.201 C A 0027  CYS CB 
E A 0014  GLN C   2.419 C A 0015  TYR CA 
E A 0014  GLN C   2.972 C A 0015  TYR C  
E A 0014  GLN C   3.637 C A 0015  TYR CB 
E A 0014  GLN C   3.452 C A 0031  PHE CA 
E A 0014  GLN C   3.643 C A 0031  PHE CB 
E A 0014  GLN C   3.497 C A 0031  PHE CD1
C A 0015  TYR C   2.424 C A 0016  ARG CA 
C A 0015  TYR C   3.637 C A 0016  ARG C  
C A 0015  TYR C   3.178 C A 0016  ARG CB 
C A 0015  TYR C   3.089 C A 0016  ARG CG 
C A 0015  TYR C   3.684 C A 0016  ARG CD 
C A 0015  TYR CD2 3.232 C A 0016  ARG CG 
C A 0015  TYR CE2 3.672 C A 0016  ARG CG 
C A 0015  TYR CA  3.627 C A 0031  PHE CD1
C A 0016  ARG C   2.424 C A 0017  CYS CA 
C A 0016  ARG C   3.503 C A 0017  CYS C  
C A 0016  ARG C   3.390 C A 0017  CYS CB 
C A 0017  CYS C   2.424 C A 0018  ILE CA 
C A 0017  CYS C   3.353 C A 0018  ILE C  
C A 0017  CYS C   3.516 C A 0018  ILE CB 
C A 0017  CYS C   3.564 C A 0018  ILE CG2
C A 0018  ILE C   2.424 C A 0019  GLY CA 
C A 0018  ILE C   2.887 C A 0019  GLY C  
C A 0018  ILE CG1 3.584 C A 0020  LEU CB 
C A 0018  ILE CD1 3.570 C A 0020  LEU CB 
C A 0018  ILE CG1 3.738 C A 0021  ARG CG 
C A 0019  GLY C   2.426 C A 0020  LEU CA 
C A 0019  GLY C   2.913 C A 0020  LEU C  
C A 0019  GLY C   3.632 C A 0020  LEU CB 
C A 0020  LEU C   2.424 C A 0021  ARG CA 
C A 0020  LEU C   3.242 C A 0021  ARG C  
C A 0020  LEU C   3.584 C A 0021  ARG CB 
C A 0021  ARG C   2.424 E A 0022  HIS CA 
C A 0021  ARG C   3.387 E A 0022  HIS C  
C A 0021  ARG C   3.491 E A 0022  HIS CB 
C A 0021  ARG C   3.529 E A 0022  HIS CG 
E A 0022  HIS C   2.421 E A 0023  LYS CA 
E A 0022  HIS C   3.498 E A 0023  LYS C  
E A 0022  HIS C   3.393 E A 0023  LYS CB 
E A 0023  LYS C   2.425 E A 0024  ILE CA 
E A 0023  LYS C   3.332 E A 0024  ILE C  
E A 0023  LYS C   3.532 E A 0024  ILE CB 
E A 0023  LYS C   3.602 E A 0024  ILE CG2
E A 0023  LYS CE  3.435 E A 0025  GLY C  
E A 0024  ILE C   2.426 E A 0025  GLY CA 
E A 0024  ILE C   3.693 E A 0025  GLY C  
E A 0025  GLY C   2.421 E A 0026  THR CA 
E A 0025  GLY C   3.415 E A 0026  THR C  
E A 0025  GLY C   3.467 E A 0026  THR CB 
E A 0025  GLY C   3.603 E A 0033  CYS CB 
E A 0026  THR C   2.425 C A 0027  CYS CA 
E A 0026  THR C   2.921 C A 0027  CYS C  
E A 0026  THR C   3.637 C A 0027  CYS CB 
E A 0026  THR CG2 3.687 C A 0028  GLY C  
C A 0027  CYS C   2.423 C A 0028  GLY CA 
C A 0027  CYS C   3.622 C A 0028  GLY C  
C A 0027  CYS CB  3.794 E A 0032  LYS C  
C A 0028  GLY C   2.412 C A 0029  SER CA 
C A 0028  GLY C   3.224 C A 0029  SER C  
C A 0028  GLY C   3.581 C A 0029  SER CB 
C A 0028  GLY C   3.609 C A 0030  PRO CD 
C A 0029  SER CA  3.796 C A 0030  PRO CA 
C A 0029  SER CA  2.898 C A 0030  PRO CD 
C A 0029  SER C   2.409 C A 0030  PRO CA 
C A 0029  SER C   3.144 C A 0030  PRO C  
C A 0029  SER C   3.578 C A 0030  PRO CB 
C A 0029  SER C   3.636 C A 0030  PRO CG 
C A 0029  SER C   2.495 C A 0030  PRO CD 
C A 0029  SER CB  3.222 C A 0030  PRO CD 
C A 0030  PRO C   2.427 C A 0031  PHE CA 
C A 0030  PRO C   3.659 C A 0031  PHE C  
C A 0030  PRO C   3.161 C A 0031  PHE CB 
C A 0030  PRO C   2.917 C A 0031  PHE CG 
C A 0030  PRO C   3.258 C A 0031  PHE CD1
C A 0030  PRO C   3.335 C A 0031  PHE CD2
C A 0030  PRO CB  3.737 C A 0031  PHE CD2
C A 0030  PRO CB  3.637 C A 0031  PHE CE2
C A 0030  PRO CG  3.360 C A 0031  PHE CD2
C A 0030  PRO CG  3.362 C A 0031  PHE CE2
C A 0031  PHE C   2.425 E A 0032  LYS CA 
C A 0031  PHE C   3.546 E A 0032  LYS C  
C A 0031  PHE C   3.328 E A 0032  LYS CB 
C A 0031  PHE C   3.249 E A 0032  LYS CG 
E A 0032  LYS C   2.420 E A 0033  CYS CA 
E A 0032  LYS C   3.190 E A 0033  CYS C  
E A 0032  LYS C   3.601 E A 0033  CYS CB 
E A 0033  CYS C   2.424 E A 0034  CYS CA 
E A 0033  CYS C   3.631 E A 0034  CYS C  
E A 0033  CYS C   3.199 E A 0034  CYS CB 
E A 0034  CYS C   2.423 C A 0035  LYS CA 
E A 0034  CYS C   3.562 C A 0035  LYS C  
E A 0034  CYS C   3.307 C A 0035  LYS CB 

CHARGE_ATTR 2.00 12.00     4
C A 0002  GLU OE1 8.086 H A 0008  ARG NH1
C A 0002  GLU OE1 9.879 H A 0008  ARG NH2
C A 0002  GLU OE2 9.246 H A 0008  ARG NH1
C A 0002  GLU OE2 10.73 H A 0008  ARG NH2

CHARGE_REPU 2.00 12.00    15
C A 0016  ARG NH1 8.199 E A 0023  LYS NZ 
C A 0016  ARG NH2 8.314 E A 0023  LYS NZ 
C A 0016  ARG NH1 4.053 E A 0032  LYS NZ 
C A 0016  ARG NH2 3.627 E A 0032  LYS NZ 
C A 0021  ARG NH1 11.18 E A 0022  HIS ND1
C A 0021  ARG NH1 11.00 E A 0022  HIS NE2
C A 0021  ARG NH2 11.11 E A 0022  HIS ND1
C A 0021  ARG NH2 10.58 E A 0022  HIS NE2
C A 0021  ARG NH1 11.23 E A 0023  LYS NZ 
C A 0021  ARG NH1 10.25 E A 0032  LYS NZ 
C A 0021  ARG NH1 11.78 C A 0035  LYS NZ 
C A 0021  ARG NH2 10.56 C A 0035  LYS NZ 
E A 0022  HIS ND1 10.46 C A 0035  LYS NZ 
E A 0022  HIS NE2 10.34 C A 0035  LYS NZ 
E A 0023  LYS NZ  5.077 E A 0032  LYS NZ 

HB_MM       2.00 3.20    50
C A 0002  GLU N   2.197 C A 0001  ASN O  
C A 0003  PRO N   2.224 C A 0002  GLU O  
C A 0004  VAL N   2.971 C A 0001  ASN O  
C A 0004  VAL N   2.194 C A 0003  PRO O  
H A 0005  SER N   2.196 C A 0004  VAL O  
H A 0006  CYS N   2.198 H A 0005  SER O  
H A 0007  ILE N   2.982 H A 0005  SER O  
H A 0007  ILE N   2.196 H A 0006  CYS O  
H A 0008  ARG N   3.141 H A 0005  SER O  
H A 0008  ARG N   3.069 H A 0006  CYS O  
H A 0008  ARG N   2.195 H A 0007  ILE O  
H A 0009  ASN N   2.962 H A 0006  CYS O  
H A 0009  ASN N   3.008 H A 0007  ILE O  
H A 0009  ASN N   2.193 H A 0008  ARG O  
H A 0010  GLY N   2.848 H A 0007  ILE O  
H A 0010  GLY N   2.195 H A 0009  ASN O  
C A 0011  GLY N   2.195 H A 0010  GLY O  
E A 0012  ILE N   2.195 C A 0011  GLY O  
E A 0013  CYS N   2.195 E A 0012  ILE O  
E A 0014  GLN N   2.196 E A 0013  CYS O  
E A 0014  GLN N   2.974 E A 0032  LYS O  
C A 0015  TYR N   2.194 E A 0014  GLN O  
C A 0016  ARG N   3.187 E A 0014  GLN O  
C A 0016  ARG N   2.196 C A 0015  TYR O  
C A 0017  CYS N   2.196 C A 0016  ARG O  
C A 0018  ILE N   2.197 C A 0017  CYS O  
C A 0019  GLY N   2.197 C A 0018  ILE O  
C A 0020  LEU N   3.004 C A 0018  ILE O  
C A 0020  LEU N   2.196 C A 0019  GLY O  
C A 0021  ARG N   2.744 C A 0018  ILE O  
C A 0021  ARG N   2.923 C A 0019  GLY O  
C A 0021  ARG N   2.196 C A 0020  LEU O  
E A 0022  HIS N   2.196 C A 0021  ARG O  
E A 0023  LYS N   2.196 E A 0022  HIS O  
E A 0024  ILE N   2.198 E A 0023  LYS O  
E A 0025  GLY N   2.198 E A 0024  ILE O  
E A 0026  THR N   2.195 E A 0025  GLY O  
C A 0027  CYS N   2.197 E A 0026  THR O  
C A 0028  GLY N   2.196 C A 0027  CYS O  
C A 0029  SER N   2.193 C A 0028  GLY O  
C A 0030  PRO N   2.223 C A 0029  SER O  
C A 0031  PHE N   3.175 C A 0029  SER O  
C A 0031  PHE N   2.199 C A 0030  PRO O  
E A 0032  LYS N   2.440 E A 0014  GLN O  
E A 0032  LYS N   2.196 C A 0031  PHE O  
E A 0033  CYS N   3.108 E A 0025  GLY O  
E A 0033  CYS N   2.192 E A 0032  LYS O  
E A 0034  CYS N   2.978 E A 0012  ILE O  
E A 0034  CYS N   2.199 E A 0033  CYS O  
C A 0035  LYS N   2.196 E A 0034  CYS O  

HB_MS       2.00 3.20     1
C A 0002  GLU O   2.646 H A 0008  ARG NH1

SS_BOND     1.50 2.80     3
H A 0006  CYS SG  2.022 E A 0033  CYS SG 
E A 0013  CYS SG  2.019 C A 0027  CYS SG 
C A 0017  CYS SG  2.020 E A 0034  CYS SG