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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N   GLY 49.A O  no hydrogen  3.080  N/A
LEU 5.A N   VAL 12.A O  no hydrogen  2.998  N/A
LEU 7.A N   THR 10.A O  no hydrogen  2.784  N/A
THR 10.A N  LEU 7.A O   no hydrogen  3.103  N/A
VAL 12.A N  LEU 5.A O   no hydrogen  2.431  N/A
TYR 20.A N  LYS 17.A O  no hydrogen  2.828  N/A
ALA 21.A N  LYS 17.A O  no hydrogen  2.447  N/A
LEU 22.A N  ILE 18.A O  no hydrogen  3.154  N/A
THR 23.A N  TYR 20.A O  no hydrogen  3.200  N/A
ILE 25.A N  LEU 22.A O  no hydrogen  3.239  N/A
SER 33.A N  GLY 29.A O  no hydrogen  3.024  N/A
LEU 35.A N  ARG 31.A O  no hydrogen  2.890  N/A
VAL 36.A N  TYR 32.A O  no hydrogen  3.378  N/A
LYS 39.A N  LEU 35.A O  no hydrogen  2.710  N/A
ALA 40.A N  VAL 36.A O  no hydrogen  2.742  N/A
ASP 41.A N  LYS 38.A O  no hydrogen  3.317  N/A
VAL 42.A N  CYS 37.A O  no hydrogen  2.814  N/A
ALA 48.A N  ILE 16.A O  no hydrogen  2.609  N/A
GLU 50.A N  ARG 47.A O  no hydrogen  3.245  N/A
LEU 56.A N  THR 52.A O  no hydrogen  2.979  N/A
GLU 57.A N  GLN 53.A O  no hydrogen  3.423  N/A
VAL 60.A N  LEU 56.A O  no hydrogen  2.965  N/A
GLN 61.A N  GLU 57.A O  no hydrogen  2.640  N/A
ILE 62.A N  ARG 58.A O  no hydrogen  3.317  N/A
MET 63.A N  ILE 59.A O  no hydrogen  2.870  N/A
GLN 64.A N  VAL 60.A O  no hydrogen  2.993  N/A
TYR 69.A N  PRO 66.A O  no hydrogen  2.844  N/A
PHE 75.A N  PRO 72.A O  no hydrogen  2.997  N/A