Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLY 1.A O    no hydrogen  3.303  N/A
LYS 11.A N    THR 7.A O    no hydrogen  2.769  N/A
LYS 11.A NZ   ARG 5.A O    no hydrogen  2.596  N/A
ILE 12.A N    ARG 8.A O    no hydrogen  2.701  N/A
TRP 13.A N    ARG 9.A O    no hydrogen  3.051  N/A
ARG 14.A N    GLY 10.A O   no hydrogen  3.082  N/A
THR 16.A N    LYS 11.A O   no hydrogen  3.140  N/A
GLY 18.A N    ARG 21.A O   no hydrogen  2.751  N/A
LYS 19.A NZ   TYR 20.A OH  no hydrogen  3.392  N/A
ARG 21.A N    GLY 18.A O   no hydrogen  3.110  N/A
ARG 21.A NH1  THR 16.A O   no hydrogen  2.480  N/A