Complet list of 1p1p con fileClick here to see the 3D structure Complete list of 1p1p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    83
C A 0001  GLY C   2.460 C A 0002  CYS CA 
C A 0001  GLY C   3.661 C A 0002  CYS C  
C A 0001  GLY C   3.297 C A 0002  CYS CB 
C A 0002  CYS C   2.419 C A 0003  CYS CA 
C A 0002  CYS C   3.044 C A 0003  CYS C  
C A 0002  CYS C   3.690 C A 0003  CYS CB 
C A 0003  CYS C   2.448 C A 0004  GLY CA 
C A 0003  CYS C   3.018 C A 0004  GLY C  
C A 0003  CYS CB  3.679 C A 0012  HIS C  
C A 0004  GLY C   2.500 C A 0005  SER CA 
C A 0004  GLY C   3.099 C A 0005  SER C  
C A 0004  GLY C   3.063 C A 0005  SER CB 
C A 0005  SER C   2.489 C A 0006  TYR CA 
C A 0005  SER C   3.654 C A 0006  TYR C  
C A 0005  SER C   3.332 C A 0006  TYR CB 
C A 0005  SER C   3.585 C A 0006  TYR CG 
C A 0005  SER C   3.449 C A 0006  TYR CD2
C A 0006  TYR CA  2.976 C A 0007  PRO CD 
C A 0006  TYR C   2.483 C A 0007  PRO CA 
C A 0006  TYR C   3.017 C A 0007  PRO C  
C A 0006  TYR C   3.698 C A 0007  PRO CB 
C A 0006  TYR C   3.684 C A 0007  PRO CG 
C A 0006  TYR C   2.504 C A 0007  PRO CD 
C A 0006  TYR CB  3.471 C A 0007  PRO CD 
C A 0007  PRO C   2.464 C A 0008  ASN CA 
C A 0007  PRO C   3.679 C A 0008  ASN C  
C A 0007  PRO C   3.289 C A 0008  ASN CB 
C A 0008  ASN C   2.471 C A 0009  ALA CA 
C A 0008  ASN C   3.058 C A 0009  ALA C  
C A 0008  ASN C   3.719 C A 0009  ALA CB 
C A 0009  ALA C   2.498 C A 0010  ALA CA 
C A 0009  ALA C   3.488 C A 0010  ALA C  
C A 0009  ALA C   3.537 C A 0010  ALA CB 
C A 0010  ALA C   2.525 C A 0011  CYS CA 
C A 0010  ALA C   2.959 C A 0011  CYS C  
C A 0010  ALA C   3.613 C A 0011  CYS CB 
C A 0011  CYS C   2.505 C A 0012  HIS CA 
C A 0011  CYS C   3.610 C A 0012  HIS C  
C A 0011  CYS C   3.244 C A 0012  HIS CB 
C A 0012  HIS CA  2.937 C A 0013  PRO CD 
C A 0012  HIS C   2.482 C A 0013  PRO CA 
C A 0012  HIS C   3.144 C A 0013  PRO C  
C A 0012  HIS C   3.594 C A 0013  PRO CB 
C A 0012  HIS C   3.657 C A 0013  PRO CG 
C A 0012  HIS C   2.470 C A 0013  PRO CD 
C A 0012  HIS CB  3.521 C A 0013  PRO CD 
C A 0012  HIS CG  3.306 C A 0013  PRO CD 
C A 0012  HIS CD2 3.681 C A 0013  PRO CD 
C A 0013  PRO C   2.473 C A 0014  CYS CA 
C A 0013  PRO C   3.701 C A 0014  CYS C  
C A 0013  PRO C   3.091 C A 0014  CYS CB 
C A 0013  PRO CB  3.693 H A 0022  TYR CE2
C A 0014  CYS C   2.476 C A 0015  SER CA 
C A 0014  CYS C   3.064 C A 0015  SER C  
C A 0014  CYS C   3.723 C A 0015  SER CB 
C A 0014  CYS CA  3.540 C A 0019  ARG CB 
C A 0014  CYS CA  3.710 C A 0019  ARG CG 
C A 0014  CYS CB  3.267 H A 0023  CYS CB 
C A 0015  SER C   2.465 C A 0016  CYS CA 
C A 0015  SER C   2.992 C A 0016  CYS C  
C A 0015  SER C   3.761 C A 0016  CYS CB 
C A 0016  CYS C   2.471 C A 0017  LYS CA 
C A 0016  CYS C   3.084 C A 0017  LYS C  
C A 0016  CYS C   3.705 C A 0017  LYS CB 
C A 0016  CYS CB  3.752 C A 0019  ARG CA 
C A 0017  LYS C   2.470 C A 0018  ASP CA 
C A 0017  LYS C   3.430 C A 0018  ASP C  
C A 0017  LYS C   3.539 C A 0018  ASP CB 
C A 0018  ASP CA  3.788 C A 0019  ARG CA 
C A 0018  ASP C   2.459 C A 0019  ARG CA 
C A 0018  ASP C   3.217 C A 0019  ARG C  
C A 0018  ASP C   3.671 C A 0019  ARG CB 
H A 0021  SER C   2.438 H A 0022  TYR CA 
H A 0021  SER C   2.990 H A 0022  TYR C  
H A 0021  SER C   3.738 H A 0022  TYR CB 
H A 0022  TYR C   2.429 H A 0023  CYS CA 
H A 0022  TYR C   3.133 H A 0023  CYS C  
H A 0022  TYR C   3.691 H A 0023  CYS CB 
H A 0023  CYS C   2.487 H A 0024  GLY CA 
H A 0023  CYS C   3.541 H A 0024  GLY C  
H A 0024  GLY C   2.465 C A 0025  GLN CA 
H A 0024  GLY C   3.674 C A 0025  GLN C  
H A 0024  GLY C   3.150 C A 0025  GLN CB 

CHARGE_ATTR 2.00 12.00     6
C A 0018  ASP OD1 10.36 C A 0017  LYS NZ 
C A 0018  ASP OD2 10.84 C A 0017  LYS NZ 
C A 0018  ASP OD1 3.358 C A 0019  ARG NH1
C A 0018  ASP OD1 4.930 C A 0019  ARG NH2
C A 0018  ASP OD2 5.639 C A 0019  ARG NH1
C A 0018  ASP OD2 6.980 C A 0019  ARG NH2

CHARGE_REPU 2.00 12.00     2
C A 0017  LYS NZ  10.08 C A 0019  ARG NH1
C A 0017  LYS NZ  8.279 C A 0019  ARG NH2

HB_MM       2.00 3.20    27
C A 0002  CYS N   2.259 C A 0001  GLY O  
C A 0003  CYS N   2.244 C A 0002  CYS O  
C A 0004  GLY N   2.259 C A 0003  CYS O  
C A 0005  SER N   2.263 C A 0004  GLY O  
C A 0006  TYR N   2.256 C A 0005  SER O  
C A 0007  PRO N   2.256 C A 0006  TYR O  
C A 0008  ASN N   2.250 C A 0007  PRO O  
C A 0009  ALA N   2.245 C A 0008  ASN O  
C A 0010  ALA N   2.259 C A 0009  ALA O  
C A 0011  CYS N   2.272 C A 0010  ALA O  
C A 0012  HIS N   2.257 C A 0011  CYS O  
C A 0013  PRO N   2.238 C A 0012  HIS O  
C A 0014  CYS N   2.736 C A 0012  HIS O  
C A 0014  CYS N   2.252 C A 0013  PRO O  
C A 0015  SER N   2.259 C A 0014  CYS O  
C A 0016  CYS N   2.255 C A 0015  SER O  
C A 0017  LYS N   2.255 C A 0016  CYS O  
C A 0018  ASP N   2.257 C A 0017  LYS O  
C A 0019  ARG N   2.253 C A 0018  ASP O  
H A 0021  SER N   3.073 C A 0019  ARG O  
H A 0022  TYR N   2.249 H A 0021  SER O  
H A 0023  CYS N   2.253 H A 0022  TYR O  
H A 0024  GLY N   2.998 H A 0021  SER O  
H A 0024  GLY N   2.989 H A 0022  TYR O  
H A 0024  GLY N   2.231 H A 0023  CYS O  
C A 0025  GLN N   3.024 H A 0021  SER O  
C A 0025  GLN N   2.260 H A 0024  GLY O  

HB_MS       2.00 3.20     2
C A 0011  CYS O   2.746 C A 0008  ASN ND2
C A 0017  LYS O   2.966 C A 0019  ARG NH2

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.054 C A 0016  CYS SG 
C A 0003  CYS SG  2.052 C A 0011  CYS SG 
C A 0014  CYS SG  2.022 H A 0023  CYS SG