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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N    ASN 1.A OD1  no hydrogen  3.296  N/A
GLU 5.A N    ASN 1.A O    no hydrogen  2.950  N/A
ASP 6.A N    LEU 2.A O    no hydrogen  2.987  N/A
ILE 7.A N    GLY 3.A O    no hydrogen  3.075  N/A
ILE 8.A N    LEU 4.A O    no hydrogen  3.022  N/A
ARG 9.A N    GLU 5.A O    no hydrogen  2.846  N/A
LYS 10.A N   ASP 6.A O    no hydrogen  3.049  N/A
LYS 10.A NZ  ASP 6.A OD1  no hydrogen  2.829  N/A
LYS 10.A NZ  ASP 6.A OD2  no hydrogen  2.510  N/A
ALA 11.A N   ILE 7.A O    no hydrogen  2.962  N/A
LEU 12.A N   ILE 8.A O    no hydrogen  2.922  N/A
MET 13.A N   LYS 10.A O   no hydrogen  2.989  N/A