Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5q_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N  PHE 28.A O  no hydrogen  2.865  N/A
MET 14.A N  GLY 26.A O  no hydrogen  2.881  N/A
ARG 15.A N  THR 65.A O  no hydrogen  3.066  N/A
CYS 16.A N  PHE 24.A O  no hydrogen  2.887  N/A
ILE 17.A N  SER 63.A O  no hydrogen  2.928  N/A
LEU 18.A N  ARG 22.A O  no hydrogen  2.668  N/A
ILE 23.A N  PHE 45.A O  no hydrogen  2.904  N/A
PHE 24.A N  CYS 16.A O  no hydrogen  2.906  N/A
ILE 25.A N  ASP 43.A O  no hydrogen  2.911  N/A
GLY 26.A N  MET 14.A O  no hydrogen  2.923  N/A
THR 27.A N  CYS 40.A O  no hydrogen  3.435  N/A
PHE 28.A N  TYR 12.A O  no hydrogen  2.904  N/A
LYS 29.A N  ILE 38.A O  no hydrogen  3.250  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.448  N/A
LEU 37.A N  LEU 56.A O  no hydrogen  3.308  N/A
LEU 39.A N  VAL 54.A O  no hydrogen  3.017  N/A
CYS 40.A N  THR 27.A O  no hydrogen  3.233  N/A
CYS 42.A N  GLY 52.A O  no hydrogen  2.694  N/A
ASP 43.A N  ILE 25.A O  no hydrogen  2.892  N/A
GLU 44.A N  ARG 49.A O  no hydrogen  3.409  N/A
PHE 45.A N  ILE 23.A O  no hydrogen  2.894  N/A
ARG 49.A N  GLU 44.A O  no hydrogen  3.181  N/A
GLY 52.A N  CYS 42.A O  no hydrogen  3.361  N/A
VAL 54.A N  LEU 39.A O  no hydrogen  2.928  N/A
LEU 56.A N  LEU 37.A O  no hydrogen  3.179  N/A
VAL 62.A N  ILE 17.A O  no hydrogen  3.162  N/A
THR 65.A N  ARG 15.A O  no hydrogen  3.368  N/A
GLU 67.A N  ARG 13.A O  no hydrogen  3.068  N/A