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

HYDROPHOBIC 2.00 3.80   133
C A 0001  THR C   2.489 C A 0002  GLN CA 
C A 0001  THR C   3.263 C A 0002  GLN C  
C A 0001  THR C   3.691 C A 0002  GLN CB 
C A 0001  THR CB  3.642 C A 0019  CYS C  
C A 0002  GLN C   2.491 C A 0003  SER CA 
C A 0002  GLN C   3.298 C A 0003  SER C  
C A 0002  GLN C   3.713 C A 0003  SER CB 
C A 0002  GLN CD  3.737 C A 0006  GLY CA 
C A 0003  SER C   2.514 C A 0004  HIS CA 
C A 0003  SER C   3.004 C A 0004  HIS C  
C A 0003  SER C   3.731 C A 0004  HIS CB 
C A 0004  HIS C   2.514 C A 0005  TYR CA 
C A 0004  HIS C   3.297 C A 0005  TYR C  
C A 0004  HIS C   3.143 C A 0005  TYR CB 
C A 0004  HIS C   3.756 C A 0005  TYR CD2
C A 0004  HIS CD2 3.413 C A 0005  TYR CD2
C A 0004  HIS CD2 3.659 C A 0005  TYR CE2
C A 0004  HIS CG  3.700 C A 0023  THR CG2
C A 0004  HIS CD2 3.702 C A 0023  THR CG2
C A 0005  TYR C   2.467 C A 0006  GLY CA 
C A 0005  TYR C   3.068 C A 0006  GLY C  
C A 0005  TYR C   3.657 E A 0034  GLN CG 
C A 0006  GLY C   2.470 E A 0007  GLN CA 
C A 0006  GLY C   3.174 E A 0007  GLN C  
C A 0006  GLY C   3.726 E A 0007  GLN CB 
E A 0007  GLN C   2.511 E A 0008  CYS CA 
E A 0007  GLN C   3.520 E A 0008  CYS C  
E A 0007  GLN C   3.572 E A 0008  CYS CB 
E A 0007  GLN CD  3.743 C A 0013  TYR CD1
E A 0007  GLN CD  3.495 C A 0013  TYR CE1
E A 0008  CYS C   2.464 E A 0009  GLY CA 
E A 0008  CYS C   3.791 E A 0009  GLY C  
E A 0008  CYS C   3.402 C A 0013  TYR CD2
E A 0008  CYS C   3.313 C A 0013  TYR CE2
E A 0009  GLY C   2.502 E A 0010  GLY CA 
E A 0009  GLY C   3.538 E A 0010  GLY C  
E A 0009  GLY CA  3.418 C A 0013  TYR CD2
E A 0009  GLY C   3.542 C A 0013  TYR CB 
E A 0009  GLY CA  3.611 E A 0033  SER CB 
E A 0009  GLY C   3.512 E A 0033  SER CB 
E A 0010  GLY C   2.516 C A 0011  ILE CA 
E A 0010  GLY C   3.185 C A 0011  ILE C  
C A 0011  ILE C   2.511 C A 0012  GLY CA 
C A 0011  ILE C   3.027 C A 0012  GLY C  
C A 0011  ILE CG2 3.751 C A 0031  ALA CB 
C A 0012  GLY CA  3.782 C A 0013  TYR CA 
C A 0012  GLY C   2.475 C A 0013  TYR CA 
C A 0012  GLY C   3.301 C A 0013  TYR C  
C A 0012  GLY C   3.651 C A 0013  TYR CB 
C A 0013  TYR C   2.509 C A 0014  SER CA 
C A 0013  TYR C   3.440 C A 0014  SER C  
C A 0013  TYR C   3.631 C A 0014  SER CB 
C A 0013  TYR CD2 3.778 C A 0017  THR CG2
C A 0014  SER C   2.475 C A 0015  GLY CA 
C A 0014  SER C   3.280 C A 0015  GLY C  
C A 0014  SER C   3.778 C A 0017  THR CG2
C A 0015  GLY CA  2.965 C A 0016  PRO CD 
C A 0015  GLY C   2.494 C A 0016  PRO CA 
C A 0015  GLY C   3.246 C A 0016  PRO C  
C A 0015  GLY C   3.685 C A 0016  PRO CB 
C A 0015  GLY C   3.567 C A 0016  PRO CG 
C A 0015  GLY C   2.492 C A 0016  PRO CD 
C A 0016  PRO C   2.498 C A 0017  THR CA 
C A 0016  PRO C   3.303 C A 0017  THR C  
C A 0016  PRO C   3.738 C A 0017  THR CB 
C A 0017  THR C   2.504 C A 0018  VAL CA 
C A 0017  THR C   3.732 C A 0018  VAL C  
C A 0017  THR C   3.320 C A 0018  VAL CB 
C A 0017  THR C   3.148 C A 0018  VAL CG2
C A 0018  VAL C   2.506 C A 0019  CYS CA 
C A 0018  VAL C   3.206 C A 0019  CYS C  
C A 0018  VAL C   3.755 C A 0019  CYS CB 
C A 0019  CYS C   2.486 C A 0020  ALA CA 
C A 0019  CYS C   3.171 C A 0020  ALA C  
C A 0019  CYS C   3.715 C A 0020  ALA CB 
C A 0020  ALA C   2.481 C A 0021  SER CA 
C A 0020  ALA C   3.149 C A 0021  SER C  
C A 0020  ALA C   3.751 C A 0021  SER CB 
C A 0021  SER C   2.477 C A 0022  GLY CA 
C A 0021  SER C   3.190 C A 0022  GLY C  
C A 0022  GLY C   2.491 C A 0023  THR CA 
C A 0022  GLY C   3.275 C A 0023  THR C  
C A 0022  GLY C   3.754 C A 0023  THR CB 
C A 0023  THR C   2.514 C A 0024  THR CA 
C A 0023  THR C   3.467 C A 0024  THR C  
C A 0023  THR C   3.662 C A 0024  THR CB 
C A 0024  THR C   2.495 C A 0025  CYS CA 
C A 0024  THR C   3.175 C A 0025  CYS C  
C A 0024  THR C   3.716 C A 0025  CYS CB 
C A 0024  THR CG2 3.751 C A 0025  CYS C  
C A 0025  CYS C   2.508 C A 0026  GLN CA 
C A 0025  CYS C   3.265 C A 0026  GLN C  
C A 0025  CYS C   3.740 C A 0026  GLN CB 
C A 0026  GLN C   2.493 C A 0027  VAL CA 
C A 0026  GLN C   3.724 C A 0027  VAL C  
C A 0026  GLN C   3.282 C A 0027  VAL CB 
C A 0027  VAL C   2.521 C A 0028  LEU CA 
C A 0027  VAL C   3.144 C A 0028  LEU C  
C A 0027  VAL C   3.755 C A 0028  LEU CB 
C A 0028  LEU C   2.505 C A 0029  ASN CA 
C A 0028  LEU C   3.714 C A 0029  ASN C  
C A 0028  LEU C   3.289 C A 0029  ASN CB 
C A 0028  LEU CB  3.617 E A 0032  TYR CD1
C A 0029  ASN CA  3.005 C A 0030  PRO CD 
C A 0029  ASN C   2.491 C A 0030  PRO CA 
C A 0029  ASN C   3.081 C A 0030  PRO C  
C A 0029  ASN C   3.679 C A 0030  PRO CB 
C A 0029  ASN C   3.691 C A 0030  PRO CG 
C A 0029  ASN C   2.501 C A 0030  PRO CD 
C A 0029  ASN CB  3.403 C A 0030  PRO CD 
C A 0029  ASN CG  3.469 E A 0032  TYR CB 
C A 0030  PRO C   2.482 C A 0031  ALA CA 
C A 0030  PRO C   3.282 C A 0031  ALA C  
C A 0030  PRO C   3.686 C A 0031  ALA CB 
C A 0031  ALA C   2.501 E A 0032  TYR CA 
C A 0031  ALA C   3.428 E A 0032  TYR C  
C A 0031  ALA C   3.607 E A 0032  TYR CB 
E A 0032  TYR C   2.487 E A 0033  SER CA 
E A 0032  TYR C   3.455 E A 0033  SER C  
E A 0032  TYR C   3.607 E A 0033  SER CB 
E A 0032  TYR CE1 3.563 E A 0034  GLN CB 
E A 0032  TYR CE1 3.700 E A 0034  GLN CD 
E A 0032  TYR CZ  3.728 E A 0034  GLN CD 
E A 0033  SER C   2.512 E A 0034  GLN CA 
E A 0033  SER C   3.560 E A 0034  GLN C  
E A 0033  SER C   3.494 E A 0034  GLN CB 
E A 0034  GLN C   2.466 C A 0035  CYS CA 
E A 0034  GLN C   3.181 C A 0035  CYS C  
E A 0034  GLN C   3.692 C A 0035  CYS CB 
C A 0035  CYS C   2.519 C A 0036  LEU CA 
C A 0035  CYS C   3.646 C A 0036  LEU C  
C A 0035  CYS C   3.517 C A 0036  LEU CB 
C A 0035  CYS C   3.701 C A 0036  LEU CG 

HB_MM       2.00 3.20    55
C A 0002  GLN N   2.245 C A 0001  THR O  
C A 0002  GLN N   2.814 C A 0018  VAL O  
C A 0003  SER N   2.249 C A 0002  GLN O  
C A 0004  HIS N   2.253 C A 0003  SER O  
C A 0005  TYR N   2.238 C A 0004  HIS O  
C A 0005  TYR N   2.934 C A 0035  CYS O  
C A 0006  GLY N   2.953 C A 0003  SER O  
C A 0006  GLY N   3.007 C A 0004  HIS O  
C A 0006  GLY N   2.229 C A 0005  TYR O  
E A 0007  GLN N   2.238 C A 0006  GLY O  
E A 0008  CYS N   2.250 E A 0007  GLN O  
E A 0008  CYS N   2.788 E A 0033  SER O  
E A 0009  GLY N   2.229 E A 0008  CYS O  
E A 0009  GLY N   2.839 E A 0033  SER O  
E A 0010  GLY N   2.261 E A 0009  GLY O  
C A 0011  ILE N   2.244 E A 0010  GLY O  
C A 0012  GLY N   2.694 E A 0010  GLY O  
C A 0012  GLY N   2.238 C A 0011  ILE O  
C A 0013  TYR N   3.012 C A 0011  ILE O  
C A 0013  TYR N   2.249 C A 0012  GLY O  
C A 0014  SER N   2.249 C A 0013  TYR O  
C A 0015  GLY N   2.220 C A 0014  SER O  
C A 0016  PRO N   2.241 C A 0015  GLY O  
C A 0017  THR N   2.806 C A 0015  GLY O  
C A 0017  THR N   2.221 C A 0016  PRO O  
C A 0018  VAL N   2.783 C A 0016  PRO O  
C A 0018  VAL N   2.227 C A 0017  THR O  
C A 0019  CYS N   2.243 C A 0018  VAL O  
C A 0020  ALA N   2.812 C A 0002  GLN O  
C A 0020  ALA N   2.239 C A 0019  CYS O  
C A 0021  SER N   2.247 C A 0020  ALA O  
C A 0022  GLY N   2.237 C A 0021  SER O  
C A 0023  THR N   2.909 C A 0021  SER O  
C A 0023  THR N   2.246 C A 0022  GLY O  
C A 0024  THR N   2.239 C A 0023  THR O  
C A 0025  CYS N   2.237 C A 0024  THR O  
C A 0026  GLN N   3.055 C A 0024  THR O  
C A 0026  GLN N   2.248 C A 0025  CYS O  
C A 0026  GLN N   2.854 E A 0034  GLN O  
C A 0027  VAL N   2.237 C A 0026  GLN O  
C A 0028  LEU N   2.235 C A 0027  VAL O  
C A 0028  LEU N   3.195 E A 0032  TYR O  
C A 0029  ASN N   2.236 C A 0028  LEU O  
C A 0030  PRO N   2.244 C A 0029  ASN O  
C A 0031  ALA N   3.029 C A 0029  ASN O  
C A 0031  ALA N   2.235 C A 0030  PRO O  
E A 0032  TYR N   2.838 C A 0029  ASN O  
E A 0032  TYR N   2.242 C A 0031  ALA O  
E A 0033  SER N   2.248 E A 0032  TYR O  
E A 0034  GLN N   2.244 E A 0033  SER O  
C A 0035  CYS N   2.987 C A 0006  GLY O  
C A 0035  CYS N   2.235 E A 0034  GLN O  
C A 0036  LEU N   2.869 C A 0024  THR O  
C A 0036  LEU N   2.966 E A 0034  GLN O  
C A 0036  LEU N   2.264 C A 0035  CYS O  

HB_MS       2.00 3.20    11
C A 0003  SER N   3.025 C A 0002  GLN OE1
C A 0005  TYR O   2.827 E A 0034  GLN NE2
E A 0007  GLN O   2.740 C A 0013  TYR OH 
E A 0009  GLY O   3.105 E A 0007  GLN NE2
C A 0015  GLY N   3.141 C A 0014  SER OG 
C A 0020  ALA O   2.822 C A 0023  THR OG1
C A 0022  GLY N   2.755 C A 0021  SER OG 
C A 0026  GLN O   3.001 E A 0033  SER OG 
C A 0031  ALA N   2.990 C A 0029  ASN OD1
E A 0032  TYR N   2.962 C A 0029  ASN OD1
C A 0036  LEU O   2.767 C A 0026  GLN NE2

HB_SS       2.00 3.20     1
E A 0032  TYR OH  2.706 E A 0034  GLN OE1

AROMATIC    0.00 8.00     1
C A 0004  HIS 4.778 C A 0005  TYR

SS_BOND     1.50 2.80     2
E A 0008  CYS SG  2.145 C A 0025  CYS SG 
C A 0019  CYS SG  2.142 C A 0035  CYS SG