Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nta_QU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLY 1.A O     no hydrogen  3.033  N/A
THR 7.A OG1   ASP 4.A O     no hydrogen  3.465  N/A
LYS 11.A N    THR 7.A O     no hydrogen  3.296  N/A
LYS 11.A NZ   THR 16.A OG1  no hydrogen  2.732  N/A
LYS 11.A NZ   TYR 17.A O    no hydrogen  2.645  N/A
ILE 12.A N    ARG 8.A O     no hydrogen  2.944  N/A
TRP 13.A N    ARG 9.A O     no hydrogen  2.850  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.954  N/A
ARG 14.A NH1  GLY 3.A O     no hydrogen  3.545  N/A
GLY 18.A N    ARG 21.A O    no hydrogen  2.974  N/A