Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mqf_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N  LEU 7.A O   no hydrogen  2.524  N/A
ASP 12.A N  LEU 29.A O  no hydrogen  3.026  N/A
LYS 13.A N  PHE 10.A O  no hydrogen  3.252  N/A
LEU 15.A N  GLY 27.A O  no hydrogen  2.491  N/A
SER 16.A N  GLU 69.A O  no hydrogen  2.345  N/A
LEU 17.A N  VAL 25.A O  no hydrogen  2.668  N/A
LYS 18.A N  MET 67.A O  no hydrogen  3.101  N/A
LEU 19.A N  ARG 23.A O  no hydrogen  2.678  N/A
ASN 20.A N  SER 64.A O  no hydrogen  3.298  N/A
VAL 25.A N  LEU 17.A O  no hydrogen  2.933  N/A
GLN 26.A N  VAL 44.A O  no hydrogen  3.041  N/A
GLY 27.A N  LEU 15.A O  no hydrogen  3.054  N/A
ILE 28.A N  ASP 41.A O  no hydrogen  2.888  N/A
LEU 29.A N  LYS 13.A O  no hydrogen  3.384  N/A
ARG 30.A N  VAL 39.A O  no hydrogen  2.667  N/A
MET 36.A N  ASP 33.A O  no hydrogen  3.264  N/A
LEU 38.A N  ILE 60.A O  no hydrogen  2.791  N/A
VAL 39.A N  GLY 31.A O  no hydrogen  3.305  N/A
ILE 40.A N  VAL 58.A O  no hydrogen  2.967  N/A
ASP 41.A N  ILE 28.A O  no hydrogen  2.633  N/A
CYS 43.A N  GLY 56.A O  no hydrogen  3.273  N/A
VAL 44.A N  GLN 26.A O  no hydrogen  2.789  N/A
GLU 45.A N  ASN 53.A O  no hydrogen  2.980  N/A
MET 46.A N  HIS 24.A O  no hydrogen  2.578  N/A
ALA 47.A N  GLN 51.A O  no hydrogen  3.205  N/A
GLY 50.A N  ALA 47.A O  no hydrogen  3.048  N/A
ILE 55.A N  CYS 43.A O  no hydrogen  2.878  N/A
VAL 58.A N  ILE 40.A O  no hydrogen  3.003  N/A
ILE 60.A N  LEU 38.A O  no hydrogen  2.862  N/A
ILE 66.A N  LYS 18.A O  no hydrogen  3.305  N/A
GLU 69.A N  SER 16.A O  no hydrogen  2.777  N/A
LEU 71.A N  LYS 14.A O  no hydrogen  2.892  N/A