Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O   no hydrogen  3.462  N/A
ILE 4.A N     VAL 37.A O   no hydrogen  2.463  N/A
LEU 6.A N     LYS 35.A O   no hydrogen  2.476  N/A
VAL 9.A N     ASP 7.A OD2  no hydrogen  3.377  N/A
SER 14.A OG   GLY 13.A O   no hydrogen  2.538  N/A
ALA 26.A N    ALA 23.A O   no hydrogen  3.097  N/A
ARG 27.A N    ALA 23.A O   no hydrogen  2.922  N/A
PHE 29.A N    ALA 26.A O   no hydrogen  3.399  N/A
LEU 30.A N    TYR 25.A O   no hydrogen  3.319  N/A
VAL 31.A N    ALA 26.A O   no hydrogen  2.945  N/A
GLN 33.A N    PHE 29.A O   no hydrogen  3.252  N/A
GLY 34.A N    VAL 31.A O   no hydrogen  2.973  N/A
VAL 37.A N    ILE 4.A O    no hydrogen  2.615  N/A
THR 40.A N    PRO 38.A O   no hydrogen  3.074  N/A
LYS 42.A N    THR 40.A O   no hydrogen  2.421  N/A
ASN 43.A ND2  PRO 38.A O   no hydrogen  2.474  N/A
GLU 45.A N    LYS 42.A O   no hydrogen  3.322  N/A