Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl4_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N   LEU 3.A O   no hydrogen  3.145  N/A
LYS 8.A N   LEU 4.A O   no hydrogen  2.733  N/A
ALA 9.A N   LYS 5.A O   no hydrogen  3.179  N/A
TYR 10.A N  ARG 7.A O   no hydrogen  3.052  N/A
ALA 12.A N  LYS 8.A O   no hydrogen  3.483  N/A
LEU 13.A N  ALA 9.A O   no hydrogen  2.801  N/A
LYS 14.A N  TYR 10.A O  no hydrogen  2.656  N/A
ALA 15.A N  GLN 11.A O  no hydrogen  2.501  N/A
THR 16.A N  ALA 12.A O  no hydrogen  2.941  N/A
GLN 17.A N  LEU 13.A O  no hydrogen  3.117  N/A
ALA 18.A N  LYS 14.A O  no hydrogen  2.963  N/A
LYS 19.A N  ALA 15.A O  no hydrogen  3.153  N/A
GLN 20.A N  THR 16.A O  no hydrogen  3.066  N/A
ALA 21.A N  GLN 17.A O  no hydrogen  2.936  N/A
LEU 22.A N  ALA 18.A O  no hydrogen  3.267  N/A
LEU 23.A N  LYS 19.A O  no hydrogen  3.080  N/A
ALA 24.A N  GLN 20.A O  no hydrogen  2.942  N/A
LYS 25.A N  ALA 21.A O  no hydrogen  3.152  N/A
LYS 26.A N  LEU 22.A O  no hydrogen  3.251  N/A
GLU 27.A N  LEU 23.A O  no hydrogen  2.909  N/A
GLN 28.A N  ALA 24.A O  no hydrogen  2.844  N/A
LYS 29.A N  LYS 25.A O  no hydrogen  3.106  N/A
LYS 30.A N  LYS 26.A O  no hydrogen  3.147  N/A
GLY 31.A N  GLU 27.A O  no hydrogen  3.233  N/A