Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ipu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N    GLU 4.A OE2  no hydrogen  2.948  N/A
GLU 4.A N    SER 1.A OG   no hydrogen  3.028  N/A
ARG 5.A N    LEU 2.A O    no hydrogen  3.079  N/A
HIS 6.A N    THR 3.A O    no hydrogen  3.152  N/A
HIS 6.A ND1  LEU 2.A O    no hydrogen  2.559  N/A
HIS 10.A N   HIS 6.A O    no hydrogen  2.892  N/A
ARG 11.A N   LYS 7.A O    no hydrogen  3.015  N/A
LEU 12.A N   ILE 8.A O    no hydrogen  2.866  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  2.911  N/A
GLN 14.A N   HIS 10.A O   no hydrogen  2.923  N/A
GLU 15.A N   ARG 11.A O   no hydrogen  3.053  N/A