Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qzs_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N   PRO 3.A O   no hydrogen  3.492  N/A
LEU 10.A N  VAL 51.A O  no hydrogen  2.876  N/A
TYR 11.A N  LEU 79.A O  no hydrogen  2.904  N/A
ILE 12.A N  ALA 49.A O  no hydrogen  2.886  N/A
ARG 13.A N  VAL 77.A O  no hydrogen  2.902  N/A
LEU 15.A N  GLY 47.A O  no hydrogen  2.720  N/A
ILE 19.A N  PRO 16.A O  no hydrogen  3.450  N/A
MET 24.A N  THR 20.A O  no hydrogen  3.298  N/A
TYR 25.A N  ALA 21.A O  no hydrogen  2.899  N/A
ASP 26.A N  GLU 22.A O  no hydrogen  2.900  N/A
ILE 27.A N  GLU 23.A O  no hydrogen  2.919  N/A
PHE 28.A N  MET 24.A O  no hydrogen  2.900  N/A
GLY 29.A N  TYR 25.A O  no hydrogen  2.890  N/A
ARG 35.A N  VAL 52.A O  no hydrogen  2.816  N/A
GLN 36.A N  VAL 52.A O  no hydrogen  2.911  N/A
ARG 38.A N  TYR 50.A O  no hydrogen  2.895  N/A
GLY 40.A N  THR 48.A O  no hydrogen  3.301  N/A
THR 45.A N  THR 42.A O  no hydrogen  3.204  N/A
ALA 49.A N  ILE 12.A O  no hydrogen  2.906  N/A
TYR 50.A N  ARG 38.A O  no hydrogen  2.909  N/A
VAL 51.A N  LEU 10.A O  no hydrogen  2.929  N/A
VAL 52.A N  GLN 36.A O  no hydrogen  2.893  N/A
TYR 53.A N  ARG 8.A O   no hydrogen  2.909  N/A
GLU 54.A N  PRO 33.A O  no hydrogen  3.207  N/A
ALA 59.A N  ASP 55.A O  no hydrogen  3.082  N/A
LYS 60.A N  ILE 56.A O  no hydrogen  2.907  N/A
ASN 61.A N  PHE 57.A O  no hydrogen  2.903  N/A
ALA 62.A N  ASP 58.A O  no hydrogen  2.890  N/A
CYS 63.A N  ALA 59.A O  no hydrogen  2.892  N/A
ASP 64.A N  LYS 60.A O  no hydrogen  2.909  N/A
HIS 65.A N  ASN 61.A O  no hydrogen  2.895  N/A
GLY 68.A N  LEU 76.A O  no hydrogen  3.237  N/A
ASN 73.A N  ASN 70.A O  no hydrogen  2.764  N/A
ARG 74.A N  VAL 71.A O  no hydrogen  2.884  N/A
VAL 77.A N  ARG 13.A O  no hydrogen  3.231  N/A
LEU 79.A N  TYR 11.A O  no hydrogen  2.900  N/A
TYR 81.A N  ILE 9.A O   no hydrogen  3.347  N/A
ALA 86.A N  ASN 82.A O  no hydrogen  3.159  N/A