Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ukn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ASN 1.A OD1  no hydrogen  3.223  N/A
GLN 4.A N     ASN 1.A OD1  no hydrogen  3.396  N/A
LEU 5.A N     ASN 1.A O    no hydrogen  2.869  N/A
LEU 6.A N     ALA 2.A O    no hydrogen  2.724  N/A
CYS 7.A N     VAL 3.A O    no hydrogen  2.765  N/A
ALA 8.A N     GLN 4.A O    no hydrogen  2.657  N/A
ARG 9.A N     LEU 5.A O    no hydrogen  2.862  N/A
THR 10.A N    LEU 6.A O    no hydrogen  3.003  N/A
THR 10.A OG1  LEU 6.A O    no hydrogen  2.968  N/A
ASP 12.A N    ARG 9.A O    no hydrogen  2.731  N/A
GLY 13.A N    ALA 8.A O    no hydrogen  2.970  N/A