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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   PHE 7.A O     no hydrogen  3.538  N/A
LEU 17.A N    LYS 14.A O    no hydrogen  3.457  N/A
ARG 21.A N    ILE 34.A O    no hydrogen  2.804  N/A
THR 23.A N    ALA 32.A O    no hydrogen  3.345  N/A
THR 23.A OG1  ALA 32.A O    no hydrogen  3.404  N/A
CYS 28.A N    THR 24.A O    no hydrogen  2.800  N/A
CYS 28.A SG   THR 2.A O     no hydrogen  3.061  N/A
CYS 28.A SG   THR 24.A O    no hydrogen  3.990  N/A
ALA 32.A N    THR 23.A OG1  no hydrogen  2.907  N/A
ILE 34.A N    ARG 21.A O    no hydrogen  2.798  N/A
PHE 35.A N    ILE 43.A O    no hydrogen  2.797  N/A
LYS 36.A N    SER 19.A O    no hydrogen  3.303  N/A
THR 37.A OG1  LYS 41.A O    no hydrogen  2.497  N/A
LYS 38.A N    ARG 16.A O    no hydrogen  2.801  N/A
ASP 40.A N    THR 37.A O    no hydrogen  2.801  N/A
CYS 44.A SG   ARG 6.A O     no hydrogen  3.680  N/A
VAL 52.A N    GLN 49.A O    no hydrogen  2.802  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.800  N/A
PHE 55.A N    TRP 51.A O    no hydrogen  3.206  N/A
MET 56.A N    VAL 52.A O    no hydrogen  2.801  N/A
LYS 57.A N    GLN 53.A O    no hydrogen  3.110  N/A
HIS 58.A N    ASP 54.A O    no hydrogen  2.801  N/A
LEU 59.A N    PHE 55.A O    no hydrogen  2.801  N/A
ASP 60.A N    MET 56.A O    no hydrogen  2.798  N/A