Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     VAL 4.A O     no hydrogen  2.892  N/A
LEU 8.A N     LYS 5.A O     no hydrogen  3.264  N/A
LEU 9.A N     LYS 5.A O     no hydrogen  2.917  N/A
MET 11.A N    LEU 8.A O     no hydrogen  3.084  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.920  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  2.737  N/A
PHE 15.A N    MET 11.A O    no hydrogen  3.425  N/A
ILE 16.A N    THR 12.A O    no hydrogen  2.922  N/A
LEU 17.A N    PRO 13.A O    no hydrogen  2.930  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.922  N/A
CYS 19.A N    ILE 16.A O    no hydrogen  3.391  N/A
CYS 19.A SG   PHE 15.A O    no hydrogen  3.197  N/A
PHE 22.A N    LEU 18.A O    no hydrogen  2.912  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.886  N/A
THR 24.A N    LEU 20.A O    no hydrogen  2.925  N/A
THR 24.A OG1  LEU 20.A O    no hydrogen  2.766  N/A
ARG 25.A N    PHE 22.A O    no hydrogen  3.299  N/A
GLN 33.A N    ASP 32.A OD2  no hydrogen  2.667  N/A
SER 39.A OG   HIS 41.A NE2  no hydrogen  2.721  N/A