Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8irg_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  2.885  N/A
THR 6.A OG1  ILE 2.A O   no hydrogen  2.608  N/A
MET 7.A N    ALA 3.A O   no hydrogen  2.938  N/A
ILE 8.A N    GLN 4.A O   no hydrogen  3.059  N/A
ALA 9.A N    LEU 5.A O   no hydrogen  3.012  N/A
MET 10.A N   THR 6.A O   no hydrogen  2.925  N/A
ILE 11.A N   MET 7.A O   no hydrogen  2.759  N/A
GLY 12.A N   ILE 8.A O   no hydrogen  2.672  N/A
ILE 13.A N   ALA 9.A O   no hydrogen  3.020  N/A
ALA 14.A N   MET 10.A O  no hydrogen  3.297  N/A
ALA 14.A N   ILE 11.A O  no hydrogen  3.298  N/A
MET 17.A N   ILE 13.A O  no hydrogen  2.943  N/A
ILE 18.A N   ALA 14.A O  no hydrogen  3.097  N/A
ILE 19.A N   GLY 15.A O  no hydrogen  3.435  N/A
PHE 20.A N   PRO 16.A O  no hydrogen  2.915  N/A
LEU 21.A N   MET 17.A O  no hydrogen  2.774  N/A
LEU 22.A N   ILE 18.A O  no hydrogen  3.004  N/A
ALA 23.A N   ILE 19.A O  no hydrogen  2.954  N/A
ALA 23.A N   PHE 20.A O  no hydrogen  3.115  N/A
VAL 24.A N   PHE 20.A O  no hydrogen  2.933  N/A
ARG 25.A N   LEU 21.A O  no hydrogen  3.112  N/A
ARG 26.A N   ALA 23.A O  no hydrogen  2.924  N/A
GLY 27.A N   LEU 22.A O  no hydrogen  2.517  N/A
LEU 29.A N   GLY 27.A O  no hydrogen  2.750  N/A