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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    THR 7.A O   no hydrogen  3.102  N/A
ALA 12.A N    VAL 8.A O   no hydrogen  3.037  N/A
VAL 13.A N    ARG 9.A O   no hydrogen  2.902  N/A
HIS 14.A N    TRP 10.A O  no hydrogen  3.137  N/A
THR 15.A N    VAL 11.A O  no hydrogen  2.975  N/A
THR 15.A OG1  ALA 12.A O  no hydrogen  2.339  N/A
LEU 16.A N    VAL 13.A O  no hydrogen  3.361  N/A
ALA 17.A N    VAL 13.A O  no hydrogen  2.824  N/A
VAL 18.A N    HIS 14.A O  no hydrogen  2.985  N/A
THR 20.A N    LEU 16.A O  no hydrogen  3.246  N/A
THR 20.A OG1  LEU 16.A O  no hydrogen  2.361  N/A
ILE 21.A N    ALA 17.A O  no hydrogen  3.313  N/A
PHE 22.A N    VAL 18.A O  no hydrogen  3.364  N/A
PHE 23.A N    PRO 19.A O  no hydrogen  2.756  N/A
LEU 24.A N    THR 20.A O  no hydrogen  2.645  N/A
GLY 25.A N    ILE 21.A O  no hydrogen  2.819  N/A
ALA 26.A N    PHE 22.A O  no hydrogen  3.188  N/A
ILE 27.A N    PHE 23.A O  no hydrogen  2.777  N/A
ALA 28.A N    LEU 24.A O  no hydrogen  3.185  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  3.256  N/A
ALA 29.A N    ALA 26.A O  no hydrogen  3.067  N/A
MET 30.A N    ALA 26.A O  no hydrogen  3.237  N/A
MET 30.A N    ILE 27.A O  no hydrogen  2.918  N/A
GLN 31.A NE2  ILE 27.A O  no hydrogen  2.795  N/A
PHE 32.A N    ALA 29.A O  no hydrogen  3.277  N/A
ILE 33.A N    MET 30.A O  no hydrogen  3.145  N/A