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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N   ASN 3.A O   no hydrogen  3.281  N/A
LEU 8.A N   PRO 4.A O   no hydrogen  2.878  N/A
LYS 9.A N   LYS 5.A O   no hydrogen  2.905  N/A
GLY 10.A N  PRO 6.A O   no hydrogen  3.098  N/A
LEU 11.A N  LEU 8.A O   no hydrogen  3.361  N/A
ASN 13.A N  LEU 31.A O  no hydrogen  3.114  N/A
VAL 16.A N  GLY 29.A O  no hydrogen  2.871  N/A
GLY 17.A N  ARG 71.A O  no hydrogen  3.334  N/A
VAL 18.A N  TYR 27.A O  no hydrogen  2.872  N/A
LYS 19.A N  TYR 69.A O  no hydrogen  3.320  N/A
LEU 20.A N  THR 25.A O  no hydrogen  3.152  N/A
LYS 21.A N  ASN 66.A O  no hydrogen  3.328  N/A
GLU 26.A N  PHE 48.A O  no hydrogen  3.220  N/A
TYR 27.A N  VAL 18.A O  no hydrogen  2.913  N/A
ARG 28.A N  GLU 46.A O  no hydrogen  3.304  N/A
GLY 29.A N  VAL 16.A O  no hydrogen  2.920  N/A
THR 30.A N  ASN 43.A O  no hydrogen  2.923  N/A
VAL 32.A N  GLN 41.A O  no hydrogen  2.890  N/A
PHE 38.A N  ASP 35.A O  no hydrogen  3.272  N/A
LEU 40.A N  ILE 62.A O  no hydrogen  2.941  N/A
LEU 42.A N  ILE 60.A O  no hydrogen  2.900  N/A
ASN 43.A N  THR 30.A O  no hydrogen  2.885  N/A
ALA 45.A N  GLY 58.A O  no hydrogen  3.332  N/A
GLU 46.A N  ARG 28.A O  no hydrogen  3.160  N/A
GLU 47.A N  GLY 55.A O  no hydrogen  3.505  N/A
VAL 49.A N  VAL 52.A O  no hydrogen  2.890  N/A
VAL 52.A N  VAL 49.A O  no hydrogen  3.204  N/A
LEU 57.A N  ALA 45.A O  no hydrogen  2.937  N/A
ILE 60.A N  LEU 42.A O  no hydrogen  2.893  N/A
ILE 62.A N  LEU 40.A O  no hydrogen  2.868  N/A
ASN 66.A N  ARG 63.A O  no hydrogen  3.431  N/A
LEU 68.A N  LYS 19.A O  no hydrogen  2.912  N/A
ARG 71.A N  GLY 17.A O  no hydrogen  2.766  N/A