Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hu9_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A NE   LYS 14.A O  no hydrogen  2.473  N/A
ARG 18.A NH1  LYS 14.A O  no hydrogen  3.498  N/A
THR 20.A OG1  PRO 21.A O  no hydrogen  3.084  N/A
HIS 26.A N    TYR 22.A O  no hydrogen  2.925  N/A
PHE 27.A N    ALA 23.A O  no hydrogen  2.951  N/A
GLY 28.A N    LEU 24.A O  no hydrogen  2.873  N/A
PHE 29.A N    SER 25.A O  no hydrogen  3.020  N/A
ALA 31.A N    PHE 27.A O  no hydrogen  2.859  N/A
ILE 32.A N    GLY 28.A O  no hydrogen  2.912  N/A
GLY 33.A N    PHE 29.A O  no hydrogen  3.031  N/A
PHE 34.A N    PHE 30.A O  no hydrogen  2.900  N/A
ALA 35.A N    ALA 31.A O  no hydrogen  2.883  N/A
VAL 36.A N    ILE 32.A O  no hydrogen  2.981  N/A
VAL 39.A N    ALA 35.A O  no hydrogen  3.106  N/A
ALA 40.A N    VAL 36.A O  no hydrogen  3.044  N/A
CYS 41.A N    PRO 37.A O  no hydrogen  2.888  N/A
CYS 41.A SG   PRO 37.A O  no hydrogen  3.248  N/A
TYR 42.A N    PHE 38.A O  no hydrogen  2.856  N/A
VAL 43.A N    VAL 39.A O  no hydrogen  2.979  N/A
GLN 44.A N    ALA 40.A O  no hydrogen  3.007  N/A
LEU 45.A N    CYS 41.A O  no hydrogen  2.865  N/A
LYS 46.A N    TYR 42.A O  no hydrogen  2.906  N/A
LYS 47.A N    VAL 43.A O  no hydrogen  2.985  N/A