Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_67.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N   LEU 5.A O   no hydrogen  2.923  N/A
ILE 13.A N  GLY 25.A O  no hydrogen  2.874  N/A
ARG 14.A N  CYS 75.A O  no hydrogen  2.895  N/A
VAL 15.A N  ALA 23.A O  no hydrogen  2.872  N/A
LYS 16.A N  LEU 73.A O  no hydrogen  2.876  N/A
PHE 17.A N  ARG 21.A O  no hydrogen  3.201  N/A
GLN 18.A N  SER 70.A O  no hydrogen  3.246  N/A
GLU 22.A N  TYR 44.A O  no hydrogen  2.907  N/A
ALA 23.A N  VAL 15.A O  no hydrogen  2.910  N/A
SER 24.A N  ILE 42.A O  no hydrogen  2.901  N/A
GLY 25.A N  ILE 13.A O  no hydrogen  2.945  N/A
LYS 28.A N  VAL 37.A O  no hydrogen  2.787  N/A
GLY 29.A N  VAL 37.A O  no hydrogen  2.915  N/A
LEU 36.A N  CYS 66.A O  no hydrogen  2.911  N/A
VAL 37.A N  GLY 29.A O  no hydrogen  2.896  N/A
LEU 38.A N  VAL 64.A O  no hydrogen  2.914  N/A
ASP 39.A N  ILE 26.A O  no hydrogen  3.060  N/A
THR 41.A N  GLY 62.A O  no hydrogen  2.936  N/A
ILE 42.A N  SER 24.A O  no hydrogen  2.894  N/A
GLU 43.A N  ARG 59.A O  no hydrogen  2.882  N/A
TYR 44.A N  GLU 22.A O  no hydrogen  2.898  N/A
ARG 59.A N  GLU 43.A O  no hydrogen  2.912  N/A
LEU 61.A N  THR 41.A O  no hydrogen  2.914  N/A
VAL 64.A N  LEU 38.A O  no hydrogen  2.894  N/A
CYS 66.A N  LEU 36.A O  no hydrogen  2.882  N/A
VAL 72.A N  LYS 16.A O  no hydrogen  3.136  N/A
LEU 73.A N  LYS 16.A O  no hydrogen  2.926  N/A
CYS 75.A N  ARG 14.A O  no hydrogen  2.909  N/A
GLN 77.A N  THR 12.A O  no hydrogen  2.798  N/A