Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_2b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N   PHE 26.A O  no hydrogen  2.731  N/A
ARG 11.A N  GLY 79.A O  no hydrogen  2.934  N/A
MET 12.A N  GLY 24.A O  no hydrogen  2.892  N/A
ARG 13.A N  THR 76.A O  no hydrogen  2.629  N/A
CYS 14.A N  PHE 22.A O  no hydrogen  2.885  N/A
ILE 15.A N  SER 74.A O  no hydrogen  2.573  N/A
LEU 16.A N  ARG 20.A O  no hydrogen  2.694  N/A
ILE 21.A N  PHE 43.A O  no hydrogen  2.913  N/A
PHE 22.A N  CYS 14.A O  no hydrogen  2.902  N/A
ILE 23.A N  ASP 41.A O  no hydrogen  2.907  N/A
GLY 24.A N  MET 12.A O  no hydrogen  2.917  N/A
THR 25.A N  CYS 38.A O  no hydrogen  3.144  N/A
PHE 26.A N  TYR 10.A O  no hydrogen  3.352  N/A
LYS 27.A N  ILE 36.A O  no hydrogen  2.821  N/A
LEU 35.A N  LEU 67.A O  no hydrogen  2.909  N/A
ILE 36.A N  ALA 28.A O  no hydrogen  2.909  N/A
LEU 37.A N  VAL 65.A O  no hydrogen  2.902  N/A
CYS 38.A N  THR 25.A O  no hydrogen  2.876  N/A
CYS 40.A N  GLY 63.A O  no hydrogen  2.539  N/A
ASP 41.A N  ILE 23.A O  no hydrogen  2.896  N/A
GLU 42.A N  ARG 60.A O  no hydrogen  2.893  N/A
PHE 43.A N  ILE 21.A O  no hydrogen  2.881  N/A
ARG 44.A N  GLU 58.A O  no hydrogen  2.901  N/A
ILE 46.A N  ARG 56.A O  no hydrogen  2.902  N/A
GLU 58.A N  ARG 44.A O  no hydrogen  2.896  N/A
ARG 60.A N  GLU 42.A O  no hydrogen  2.904  N/A
LEU 62.A N  CYS 40.A O  no hydrogen  2.909  N/A
GLY 63.A N  CYS 40.A O  no hydrogen  3.367  N/A
VAL 65.A N  LEU 37.A O  no hydrogen  2.896  N/A
LEU 67.A N  LEU 35.A O  no hydrogen  2.895  N/A
VAL 73.A N  ILE 15.A O  no hydrogen  2.740  N/A
THR 76.A N  ARG 13.A O  no hydrogen  2.717  N/A
GLU 78.A N  ARG 11.A O  no hydrogen  2.903  N/A
GLY 79.A N  ARG 11.A O  no hydrogen  2.883  N/A