Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_2g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N  LEU 28.A O  no hydrogen  2.780  N/A
LEU 14.A N  GLY 26.A O  no hydrogen  2.883  N/A
SER 15.A N  GLU 68.A O  no hydrogen  2.657  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.880  N/A
LYS 17.A N  MET 66.A O  no hydrogen  3.135  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.911  N/A
GLN 25.A N  VAL 43.A O  no hydrogen  3.276  N/A
GLY 26.A N  LEU 14.A O  no hydrogen  2.925  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.907  N/A
LEU 28.A N  LYS 12.A O  no hydrogen  3.316  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.901  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.256  N/A
LEU 37.A N  ILE 59.A O  no hydrogen  2.897  N/A
ILE 39.A N  VAL 57.A O  no hydrogen  2.892  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.895  N/A
GLU 41.A N  GLY 55.A O  no hydrogen  2.892  N/A
VAL 43.A N  GLN 25.A O  no hydrogen  2.958  N/A
GLU 44.A N  ASN 52.A O  no hydrogen  2.887  N/A
MET 45.A N  HIS 23.A O  no hydrogen  3.007  N/A
ASN 52.A N  GLU 44.A O  no hydrogen  2.914  N/A
ILE 54.A N  CYS 42.A O  no hydrogen  2.764  N/A
MET 56.A N  ILE 54.A O  no hydrogen  3.011  N/A
VAL 57.A N  ILE 39.A O  no hydrogen  2.913  N/A
ILE 59.A N  LEU 37.A O  no hydrogen  2.903  N/A
ILE 65.A N  LYS 17.A O  no hydrogen  2.908  N/A
GLU 68.A N  SER 15.A O  no hydrogen  2.705  N/A
LEU 70.A N  LYS 13.A O  no hydrogen  3.166  N/A