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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    GLU 20.A OE2  no hydrogen  3.406  N/A
MET 1.A N    VAL 21.A O    no hydrogen  2.603  N/A
ILE 4.A N    ILE 37.A O    no hydrogen  2.726  N/A
LEU 5.A N    ASP 17.A O    no hydrogen  3.247  N/A
THR 6.A N    LEU 35.A O    no hydrogen  2.836  N/A
HIS 11.A N   GLU 10.A OE2  no hydrogen  2.495  N/A
LEU 12.A N   VAL 9.A O     no hydrogen  3.465  N/A
GLY 13.A N   VAL 9.A O     no hydrogen  3.448  N/A
ALA 14.A N   ASP 17.A OD2  no hydrogen  2.618  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  2.839  N/A
ASP 17.A N   ALA 14.A O    no hydrogen  3.221  N/A
VAL 19.A N   LEU 3.A O     no hydrogen  3.212  N/A
GLY 24.A N   ASP 23.A OD1  no hydrogen  2.962  N/A
GLY 26.A N   LYS 22.A O    no hydrogen  2.955  N/A
ARG 27.A N   ASP 23.A O    no hydrogen  2.883  N/A
ARG 27.A NE  ASN 28.A OD1  no hydrogen  3.483  N/A
ASN 28.A N   GLY 24.A O    no hydrogen  2.960  N/A
ASN 28.A N   TYR 25.A O    no hydrogen  2.963  N/A
TYR 29.A N   TYR 25.A O    no hydrogen  2.845  N/A
LEU 31.A N   GLY 26.A O    no hydrogen  3.241  N/A
GLY 34.A N   LEU 31.A O    no hydrogen  3.092  N/A
LEU 35.A N   LEU 30.A O    no hydrogen  2.819  N/A
ILE 37.A N   ILE 4.A O     no hydrogen  2.763  N/A