Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N    GLY 5.A O   no hydrogen  3.397  N/A
THR 9.A OG1  GLY 5.A O   no hydrogen  3.462  N/A
ALA 10.A N   PHE 6.A O   no hydrogen  3.006  N/A
LEU 11.A N   ILE 7.A O   no hydrogen  2.756  N/A
PHE 12.A N   ALA 8.A O   no hydrogen  2.893  N/A
VAL 13.A N   THR 9.A O   no hydrogen  3.066  N/A
LEU 14.A N   ALA 10.A O  no hydrogen  2.891  N/A
VAL 15.A N   LEU 11.A O  no hydrogen  3.474  N/A
SER 17.A OG  VAL 13.A O  no hydrogen  2.340  N/A
VAL 18.A N   LEU 14.A O  no hydrogen  2.732  N/A
PHE 19.A N   VAL 15.A O  no hydrogen  3.368  N/A
LEU 20.A N   PRO 16.A O  no hydrogen  2.973  N/A
ILE 21.A N   SER 17.A O  no hydrogen  2.893  N/A
ILE 22.A N   VAL 18.A O  no hydrogen  2.905  N/A
LEU 23.A N   PHE 19.A O  no hydrogen  2.980  N/A
TYR 24.A N   LEU 20.A O  no hydrogen  2.946  N/A
TYR 24.A N   ILE 21.A O  no hydrogen  3.244  N/A
VAL 25.A N   ILE 21.A O  no hydrogen  2.923  N/A
THR 27.A N   TYR 24.A O  no hydrogen  3.216  N/A