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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    VAL 1.A O   no hydrogen  3.142  N/A
THR 6.A N    ILE 2.A O   no hydrogen  2.944  N/A
THR 6.A OG1  ILE 2.A O   no hydrogen  2.822  N/A
MET 7.A N    ALA 3.A O   no hydrogen  2.842  N/A
ILE 8.A N    GLN 4.A O   no hydrogen  3.028  N/A
ALA 9.A N    LEU 5.A O   no hydrogen  2.927  N/A
MET 10.A N   THR 6.A O   no hydrogen  2.873  N/A
ILE 11.A N   MET 7.A O   no hydrogen  2.847  N/A
GLY 12.A N   ILE 8.A O   no hydrogen  2.830  N/A
ILE 13.A N   ALA 9.A O   no hydrogen  3.038  N/A
ALA 14.A N   MET 10.A O  no hydrogen  3.218  N/A
ALA 14.A N   ILE 11.A O  no hydrogen  3.307  N/A
MET 17.A N   ILE 13.A O  no hydrogen  2.942  N/A
ILE 18.A N   ALA 14.A O  no hydrogen  3.083  N/A
ILE 19.A N   GLY 15.A O  no hydrogen  3.386  N/A
PHE 20.A N   PRO 16.A O  no hydrogen  2.917  N/A
LEU 21.A N   MET 17.A O  no hydrogen  2.767  N/A
LEU 22.A N   ILE 18.A O  no hydrogen  3.076  N/A
ALA 23.A N   ILE 19.A O  no hydrogen  2.905  N/A
VAL 24.A N   PHE 20.A O  no hydrogen  2.902  N/A
ARG 25.A N   LEU 21.A O  no hydrogen  3.159  N/A
ARG 26.A N   ALA 23.A O  no hydrogen  3.094  N/A
GLY 27.A N   LEU 22.A O  no hydrogen  2.573  N/A
LEU 29.A N   GLY 27.A O  no hydrogen  2.896  N/A