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

HYDROPHOBIC 2.00 3.80   106
C A 0002  PHE C   2.515 C A 0003  THR CA 
C A 0002  PHE C   3.428 C A 0003  THR C  
C A 0002  PHE C   3.611 C A 0003  THR CB 
C A 0003  THR C   2.480 C A 0004  ASN CA 
C A 0003  THR C   3.591 C A 0004  ASN C  
C A 0003  THR C   3.399 C A 0004  ASN CB 
C A 0004  ASN C   2.531 C A 0005  VAL CA 
C A 0004  ASN C   3.340 C A 0005  VAL C  
C A 0004  ASN C   3.705 C A 0005  VAL CB 
C A 0004  ASN C   3.693 C A 0005  VAL CG2
C A 0005  VAL C   2.497 C A 0006  SER CA 
C A 0005  VAL C   3.458 C A 0006  SER C  
C A 0005  VAL C   3.617 C A 0006  SER CB 
C A 0006  SER C   2.485 C A 0007  CYS CA 
C A 0006  SER C   3.615 C A 0007  CYS C  
C A 0006  SER C   3.379 C A 0007  CYS CB 
C A 0007  CYS C   2.517 C A 0008  THR CA 
C A 0007  CYS C   3.562 C A 0008  THR C  
C A 0007  CYS C   3.525 C A 0008  THR CB 
C A 0007  CYS C   3.611 C A 0008  THR CG2
C A 0007  CYS CB  3.246 E A 0028  CYS CB 
C A 0008  THR C   2.521 C A 0009  THR CA 
C A 0008  THR C   3.446 C A 0009  THR C  
C A 0008  THR C   3.657 C A 0009  THR CB 
C A 0009  THR C   2.520 H A 0010  SER CA 
C A 0009  THR C   3.323 H A 0010  SER C  
C A 0009  THR C   3.754 H A 0010  SER CB 
H A 0010  SER C   2.510 H A 0011  LYS CA 
H A 0010  SER C   3.687 H A 0011  LYS C  
H A 0010  SER C   3.251 H A 0011  LYS CB 
H A 0011  LYS C   2.574 H A 0012  GLU CA 
H A 0011  LYS C   3.249 H A 0012  GLU C  
H A 0011  LYS C   3.760 H A 0012  GLU CB 
H A 0011  LYS CA  3.525 H A 0014  TRP CD1
H A 0011  LYS C   3.648 H A 0014  TRP CD1
H A 0014  TRP C   2.534 H A 0015  SER CA 
H A 0014  TRP C   3.350 H A 0015  SER C  
H A 0014  TRP C   3.754 H A 0015  SER CB 
H A 0015  SER C   2.527 H A 0016  VAL CA 
H A 0015  SER C   3.339 H A 0016  VAL C  
H A 0015  SER C   3.720 H A 0016  VAL CB 
H A 0016  VAL C   2.541 H A 0017  CYS CA 
H A 0016  VAL C   3.258 H A 0017  CYS C  
H A 0017  CYS C   2.526 H A 0018  GLN CA 
H A 0017  CYS C   3.333 H A 0018  GLN C  
H A 0017  CYS C   3.712 H A 0018  GLN CB 
H A 0018  GLN C   2.541 H A 0019  ARG CA 
H A 0018  GLN C   3.308 H A 0019  ARG C  
H A 0018  GLN C   3.793 H A 0019  ARG CB 
H A 0019  ARG C   2.524 H A 0020  LEU CA 
H A 0019  ARG C   3.330 H A 0020  LEU C  
H A 0019  ARG C   3.699 H A 0020  LEU CB 
H A 0020  LEU C   2.502 C A 0021  HIS CA 
H A 0020  LEU C   3.381 C A 0021  HIS C  
H A 0020  LEU C   3.646 C A 0021  HIS CB 
H A 0020  LEU C   3.779 C A 0021  HIS CG 
C A 0021  HIS C   2.497 C A 0022  ASN CA 
C A 0021  HIS C   3.706 C A 0022  ASN C  
C A 0021  HIS C   3.163 C A 0022  ASN CB 
C A 0021  HIS C   3.474 C A 0022  ASN CG 
C A 0022  ASN C   2.471 C A 0023  THR CA 
C A 0022  ASN C   3.615 C A 0023  THR C  
C A 0022  ASN C   3.306 C A 0023  THR CB 
C A 0023  THR C   2.498 C A 0024  SER CA 
C A 0023  THR C   3.610 C A 0024  SER C  
C A 0023  THR C   3.423 C A 0024  SER CB 
C A 0024  SER C   2.501 E A 0025  ARG CA 
C A 0024  SER C   3.384 E A 0025  ARG C  
C A 0024  SER C   3.678 E A 0025  ARG CB 
E A 0025  ARG CA  3.775 E A 0026  GLY CA 
E A 0025  ARG C   2.462 E A 0026  GLY CA 
E A 0025  ARG C   3.623 E A 0026  GLY C  
E A 0026  GLY CA  3.786 E A 0027  LYS CA 
E A 0026  GLY C   2.484 E A 0027  LYS CA 
E A 0026  GLY C   3.518 E A 0027  LYS C  
E A 0026  GLY C   3.363 E A 0027  LYS CB 
E A 0027  LYS C   2.472 E A 0028  CYS CA 
E A 0027  LYS C   3.488 E A 0028  CYS C  
E A 0027  LYS C   3.497 E A 0028  CYS CB 
E A 0027  LYS CB  3.729 E A 0036  TYR CD2
E A 0027  LYS CB  3.689 E A 0036  TYR CE2
E A 0027  LYS CE  3.720 E A 0036  TYR CE2
E A 0028  CYS C   2.496 E A 0029  MET CA 
E A 0028  CYS C   3.343 E A 0029  MET C  
E A 0028  CYS C   3.640 E A 0029  MET CB 
E A 0029  MET C   2.498 C A 0030  ASN CA 
E A 0029  MET C   3.314 C A 0030  ASN C  
E A 0029  MET C   3.738 C A 0030  ASN CB 
C A 0030  ASN C   2.479 C A 0031  LYS CA 
C A 0030  ASN C   3.695 C A 0031  LYS C  
C A 0030  ASN C   3.371 C A 0031  LYS CB 
C A 0030  ASN C   3.477 C A 0031  LYS CG 
C A 0031  LYS C   2.447 E A 0032  LYS CA 
C A 0031  LYS C   3.615 E A 0032  LYS C  
C A 0031  LYS C   3.332 E A 0032  LYS CB 
E A 0034  ARG C   2.470 E A 0035  CYS CA 
E A 0034  ARG C   3.553 E A 0035  CYS C  
E A 0034  ARG C   3.375 E A 0035  CYS CB 
E A 0035  CYS CA  3.772 E A 0036  TYR CA 
E A 0035  CYS C   2.469 E A 0036  TYR CA 
E A 0035  CYS C   3.589 E A 0036  TYR C  
E A 0035  CYS C   3.347 E A 0036  TYR CB 
E A 0035  CYS C   3.521 E A 0036  TYR CG 
E A 0036  TYR C   2.485 C A 0037  SER CA 
E A 0036  TYR C   3.223 C A 0037  SER C  
E A 0036  TYR C   3.749 C A 0037  SER CB 

CHARGE_REPU 2.00 12.00    10
H A 0019  ARG NH2 11.86 C A 0021  HIS ND1
C A 0021  HIS ND1 10.67 E A 0025  ARG NH2
C A 0021  HIS NE2 11.30 E A 0025  ARG NH2
C A 0021  HIS NE2 11.84 E A 0034  ARG NH2
E A 0027  LYS NZ  11.99 E A 0032  LYS NZ 
E A 0027  LYS NZ  8.129 E A 0034  ARG NH1
E A 0027  LYS NZ  10.05 E A 0034  ARG NH2
C A 0031  LYS NZ  9.886 E A 0032  LYS NZ 
E A 0032  LYS NZ  6.131 E A 0034  ARG NH1
E A 0032  LYS NZ  6.987 E A 0034  ARG NH2

HB_MM       2.00 3.20    32
C A 0003  THR N   2.276 C A 0002  PHE O  
C A 0004  ASN N   2.267 C A 0003  THR O  
C A 0005  VAL N   2.279 C A 0004  ASN O  
C A 0006  SER N   2.253 C A 0005  VAL O  
C A 0007  CYS N   2.276 C A 0006  SER O  
C A 0008  THR N   2.277 C A 0007  CYS O  
C A 0009  THR N   2.277 C A 0008  THR O  
H A 0010  SER N   2.271 C A 0009  THR O  
H A 0011  LYS N   3.140 C A 0009  THR O  
H A 0011  LYS N   2.281 H A 0010  SER O  
H A 0012  GLU N   2.283 H A 0011  LYS O  
H A 0015  SER N   2.279 H A 0014  TRP O  
H A 0016  VAL N   2.276 H A 0015  SER O  
H A 0017  CYS N   2.269 H A 0016  VAL O  
H A 0018  GLN N   2.270 H A 0017  CYS O  
H A 0019  ARG N   2.279 H A 0018  GLN O  
H A 0020  LEU N   2.274 H A 0019  ARG O  
C A 0021  HIS N   2.275 H A 0020  LEU O  
C A 0022  ASN N   2.275 C A 0021  HIS O  
C A 0023  THR N   2.261 C A 0022  ASN O  
C A 0024  SER N   2.271 C A 0023  THR O  
E A 0025  ARG N   2.269 C A 0024  SER O  
E A 0026  GLY N   2.271 E A 0025  ARG O  
E A 0027  LYS N   2.255 E A 0026  GLY O  
E A 0028  CYS N   2.259 E A 0027  LYS O  
E A 0029  MET N   2.274 E A 0028  CYS O  
C A 0030  ASN N   2.259 E A 0029  MET O  
C A 0031  LYS N   2.269 C A 0030  ASN O  
E A 0032  LYS N   2.254 C A 0031  LYS O  
E A 0035  CYS N   2.262 E A 0034  ARG O  
E A 0036  TYR N   2.268 E A 0035  CYS O  
C A 0037  SER N   2.265 E A 0036  TYR O  

HB_MS       2.00 3.20     3
C A 0009  THR N   3.193 C A 0008  THR OG1
C A 0024  SER N   3.051 C A 0023  THR OG1
E A 0026  GLY O   2.857 H A 0014  TRP NE1

AROMATIC    0.00 8.00     1
E A 0034  ARG 5.807 E A 0036  TYR

SS_BOND     1.50 2.80     2
C A 0007  CYS SG  2.028 E A 0028  CYS SG 
H A 0017  CYS SG  2.039 E A 0035  CYS SG