Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 20.A OE2  no hydrogen  3.306  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.463  N/A
ILE 4.A N     ILE 37.A O    no hydrogen  2.484  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  3.502  N/A
THR 6.A N     LEU 35.A O    no hydrogen  2.894  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  3.139  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.286  N/A
ASP 17.A N    ALA 14.A O    no hydrogen  3.252  N/A
THR 18.A OG1  LEU 3.A O     no hydrogen  3.042  N/A
VAL 19.A N    LEU 3.A O     no hydrogen  3.443  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  3.180  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.915  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.921  N/A
TYR 29.A N    TYR 25.A O    no hydrogen  2.873  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.443  N/A
LEU 31.A N    GLY 26.A O    no hydrogen  2.945  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.111  N/A
LEU 35.A N    LEU 30.A O    no hydrogen  2.855  N/A
ILE 37.A N    ILE 4.A O     no hydrogen  2.629  N/A