Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tni_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    THR 7.A O   no hydrogen  3.109  N/A
ALA 12.A N    VAL 8.A O   no hydrogen  3.041  N/A
VAL 13.A N    ARG 9.A O   no hydrogen  2.899  N/A
HIS 14.A N    TRP 10.A O  no hydrogen  3.121  N/A
THR 15.A N    VAL 11.A O  no hydrogen  2.956  N/A
THR 15.A OG1  ALA 12.A O  no hydrogen  2.334  N/A
LEU 16.A N    VAL 13.A O  no hydrogen  3.358  N/A
ALA 17.A N    VAL 13.A O  no hydrogen  2.826  N/A
VAL 18.A N    HIS 14.A O  no hydrogen  2.995  N/A
THR 20.A N    LEU 16.A O  no hydrogen  3.232  N/A
THR 20.A OG1  LEU 16.A O  no hydrogen  2.348  N/A
ILE 21.A N    ALA 17.A O  no hydrogen  3.311  N/A
PHE 22.A N    VAL 18.A O  no hydrogen  3.375  N/A
PHE 23.A N    PRO 19.A O  no hydrogen  2.758  N/A
LEU 24.A N    THR 20.A O  no hydrogen  2.650  N/A
GLY 25.A N    ILE 21.A O  no hydrogen  2.789  N/A
ALA 26.A N    PHE 22.A O  no hydrogen  3.175  N/A
ILE 27.A N    PHE 23.A O  no hydrogen  2.771  N/A
ALA 28.A N    LEU 24.A O  no hydrogen  3.195  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  3.265  N/A
ALA 29.A N    ALA 26.A O  no hydrogen  3.088  N/A
MET 30.A N    ALA 26.A O  no hydrogen  3.253  N/A
MET 30.A N    ILE 27.A O  no hydrogen  2.917  N/A
GLN 31.A NE2  ILE 27.A O  no hydrogen  2.853  N/A
PHE 32.A N    ALA 29.A O  no hydrogen  3.278  N/A
ILE 33.A N    MET 30.A O  no hydrogen  3.141  N/A