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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ALA 3.A O   no hydrogen  3.009  N/A
SER 8.A N     TYR 5.A O   no hydrogen  2.892  N/A
SER 8.A OG    TYR 5.A O   no hydrogen  2.610  N/A
ILE 9.A N     LEU 6.A O   no hydrogen  2.931  N/A
LEU 10.A N    LEU 6.A O   no hydrogen  2.898  N/A
VAL 11.A N    PRO 7.A O   no hydrogen  3.119  N/A
THR 13.A N    ILE 9.A O   no hydrogen  3.328  N/A
THR 13.A OG1  ILE 9.A O   no hydrogen  2.623  N/A
VAL 14.A N    LEU 10.A O  no hydrogen  2.826  N/A
GLY 15.A N    VAL 11.A O  no hydrogen  2.756  N/A
LEU 16.A N    PRO 12.A O  no hydrogen  2.630  N/A
ILE 17.A N    PRO 12.A O  no hydrogen  3.156  N/A
LEU 18.A N    THR 13.A O  no hydrogen  2.724  N/A
PHE 20.A N    LEU 16.A O  no hydrogen  3.130  N/A
ALA 21.A N    ILE 17.A O  no hydrogen  2.976  N/A
THR 22.A N    LEU 18.A O  no hydrogen  2.794  N/A
THR 22.A OG1  LEU 18.A O  no hydrogen  2.708  N/A
MET 23.A N    PRO 19.A O  no hydrogen  2.889  N/A
ALA 24.A N    PHE 20.A O  no hydrogen  2.838  N/A
ILE 25.A N    ALA 21.A O  no hydrogen  2.761  N/A
LEU 26.A N    THR 22.A O  no hydrogen  2.808  N/A
PHE 27.A N    MET 23.A O  no hydrogen  2.823  N/A
VAL 28.A N    ALA 24.A O  no hydrogen  3.160  N/A
ALA 29.A N    ILE 25.A O  no hydrogen  2.980  N/A
ILE 30.A N    LEU 26.A O  no hydrogen  2.815  N/A
GLU 31.A N    VAL 28.A O  no hydrogen  3.320  N/A