Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4doq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASP 24.A OD2  no hydrogen  2.772  N/A
LYS 1.A NZ    ASP 24.A O    no hydrogen  3.337  N/A
LYS 1.A NZ    CYS 27.A O    no hydrogen  2.546  N/A
LYS 1.A NZ    ARG 29.A O    no hydrogen  2.511  N/A
LYS 1.A NZ    LEU 31.A O    no hydrogen  2.918  N/A
LYS 4.A N     VAL 46.A O    no hydrogen  2.885  N/A
CYS 5.A SG    CYS 33.A O    no hydrogen  4.006  N/A
CYS 12.A N    MET 37.A O    no hydrogen  2.829  N/A
CYS 12.A SG   MET 37.A O    no hydrogen  3.868  N/A
ASN 19.A ND2  GLU 22.A OE2  no hydrogen  3.521  N/A
PHE 20.A N    LYS 40.A O    no hydrogen  2.778  N/A
GLU 22.A N    GLN 26.A OE1  no hydrogen  2.575  N/A
MET 23.A N    GLN 26.A OE1  no hydrogen  3.125  N/A
GLN 26.A N    MET 23.A O    no hydrogen  3.006  N/A
CYS 27.A N    ASP 24.A O    no hydrogen  2.873  N/A
LEU 31.A N    LYS 28.A O    no hydrogen  3.119  N/A
LYS 32.A N    VAL 43.A O    no hydrogen  2.804  N/A
LYS 32.A NZ   LYS 1.A O     no hydrogen  2.975  N/A
LYS 32.A NZ   ASP 24.A OD2  no hydrogen  2.922  N/A
CYS 33.A N    ASP 24.A OD1  no hydrogen  2.950  N/A
CYS 34.A N    SER 41.A O    no hydrogen  2.991  N/A
GLY 36.A N    GLY 39.A O    no hydrogen  2.922  N/A
LYS 40.A N    ASN 19.A OD1  no hydrogen  2.859  N/A
SER 41.A N    CYS 34.A O    no hydrogen  3.096  N/A
VAL 43.A N    LYS 32.A O    no hydrogen  2.795  N/A
VAL 46.A N    LYS 4.A O     no hydrogen  2.802  N/A