Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wyi_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   LEU 2.A O   no hydrogen  2.969  N/A
CYS 7.A N   ASP 3.A O   no hydrogen  2.900  N/A
CYS 7.A SG  PRO 4.A O   no hydrogen  3.141  N/A
TYR 8.A N   PRO 4.A O   no hydrogen  2.953  N/A
LEU 9.A N   LYS 5.A O   no hydrogen  2.877  N/A
LEU 10.A N  LEU 6.A O   no hydrogen  2.957  N/A
ASP 11.A N  CYS 7.A O   no hydrogen  2.902  N/A
GLY 12.A N  TYR 8.A O   no hydrogen  2.871  N/A
ILE 13.A N  LEU 9.A O   no hydrogen  2.970  N/A
LEU 14.A N  LEU 10.A O  no hydrogen  2.954  N/A
PHE 15.A N  ASP 11.A O  no hydrogen  2.848  N/A
ILE 16.A N  GLY 12.A O  no hydrogen  2.913  N/A
TYR 17.A N  ILE 13.A O  no hydrogen  2.981  N/A
GLY 18.A N  LEU 14.A O  no hydrogen  2.896  N/A
VAL 19.A N  PHE 15.A O  no hydrogen  2.889  N/A
ILE 20.A N  ILE 16.A O  no hydrogen  2.994  N/A
LEU 21.A N  TYR 17.A O  no hydrogen  3.331  N/A
THR 22.A N  GLY 18.A O  no hydrogen  2.933  N/A
ALA 23.A N  VAL 19.A O  no hydrogen  2.960  N/A
LEU 24.A N  ILE 20.A O  no hydrogen  2.948  N/A
PHE 25.A N  LEU 21.A O  no hydrogen  2.868  N/A
LEU 26.A N  THR 22.A O  no hydrogen  2.893  N/A
ARG 27.A N  ALA 23.A O  no hydrogen  2.931  N/A
VAL 28.A N  LEU 24.A O  no hydrogen  3.054  N/A
LYS 29.A N  PHE 25.A O  no hydrogen  2.984  N/A
PHE 30.A N  LEU 26.A O  no hydrogen  3.130  N/A