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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N   SER 4.A O   no hydrogen  2.434  N/A
ASP 11.A N  PHE 28.A O  no hydrogen  2.510  N/A
TYR 12.A N  HIS 9.A O   no hydrogen  3.387  N/A
ARG 13.A N  GLY 68.A O  no hydrogen  3.165  N/A
MET 14.A N  GLY 26.A O  no hydrogen  3.435  N/A
ARG 15.A N  THR 65.A O  no hydrogen  2.683  N/A
CYS 16.A N  PHE 24.A O  no hydrogen  2.534  N/A
ILE 17.A N  SER 63.A O  no hydrogen  2.900  N/A
LEU 18.A N  ARG 22.A O  no hydrogen  3.058  N/A
GLN 19.A N  ASN 60.A O  no hydrogen  2.857  N/A
ILE 23.A N  PHE 45.A O  no hydrogen  3.110  N/A
PHE 24.A N  CYS 16.A O  no hydrogen  3.113  N/A
ILE 25.A N  ASP 43.A O  no hydrogen  3.060  N/A
THR 27.A N  CYS 40.A O  no hydrogen  2.991  N/A
PHE 28.A N  TYR 12.A O  no hydrogen  3.190  N/A
LYS 29.A N  ILE 38.A O  no hydrogen  3.160  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.350  N/A
LEU 37.A N  LEU 56.A O  no hydrogen  2.966  N/A
LEU 39.A N  VAL 54.A O  no hydrogen  3.101  N/A
CYS 40.A N  THR 27.A O  no hydrogen  2.892  N/A
CYS 42.A N  GLY 52.A O  no hydrogen  3.088  N/A
ASP 43.A N  ILE 25.A O  no hydrogen  2.843  N/A
PHE 45.A N  ILE 23.A O  no hydrogen  2.729  N/A
LEU 51.A N  CYS 42.A O  no hydrogen  3.217  N/A
GLY 52.A N  CYS 42.A O  no hydrogen  3.189  N/A
VAL 54.A N  LEU 39.A O  no hydrogen  3.045  N/A
LEU 56.A N  LEU 37.A O  no hydrogen  3.087  N/A
VAL 62.A N  ILE 17.A O  no hydrogen  2.818  N/A
SER 63.A N  ILE 17.A O  no hydrogen  3.367  N/A
THR 65.A N  ARG 15.A O  no hydrogen  3.010  N/A
GLU 67.A N  ARG 13.A O  no hydrogen  2.441  N/A
GLY 68.A N  ARG 13.A O  no hydrogen  3.345  N/A