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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     ASP 4.A O    no hydrogen  3.376  N/A
THR 7.A OG1   GLY 1.A O    no hydrogen  3.414  N/A
THR 7.A OG1   ASP 4.A O    no hydrogen  2.638  N/A
GLY 10.A N    THR 7.A OG1  no hydrogen  3.390  N/A
LYS 11.A N    ARG 8.A O    no hydrogen  2.807  N/A
ILE 12.A N    ARG 8.A O    no hydrogen  3.040  N/A
TRP 13.A N    ARG 9.A O    no hydrogen  2.968  N/A
GLY 15.A N    ILE 12.A O   no hydrogen  3.234  N/A
THR 16.A N    LYS 11.A O   no hydrogen  3.230  N/A
GLY 18.A N    ARG 21.A O   no hydrogen  3.027  N/A
LYS 19.A NZ   TYR 20.A OH  no hydrogen  3.406  N/A
ARG 21.A NH1  THR 16.A O   no hydrogen  2.914  N/A