Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hao_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     GLU 10.A OE2   no hydrogen  2.382  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.255  N/A
ARG 6.A NH2    GLU 10.A OE1   no hydrogen  3.306  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  2.489  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  2.985  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  2.826  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  2.664  N/A
SER 13.A N     GLU 10.A O     no hydrogen  2.754  N/A
ASP 16.A N     GLU 19C.A OE2  no hydrogen  3.409  N/A
THR 18B.A OG1  ASP 16.A OD1   no hydrogen  3.443  N/A
GLU 19C.A N    ASP 16.A OD1   no hydrogen  2.211  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  2.599  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  2.528  N/A
GLU 24H.A N    GLU 21E.A O    no hydrogen  3.197  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  3.436  N/A
SER 25I.A OG   GLU 21E.A O    no hydrogen  2.566  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.541  N/A