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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     PHE 6.A O     no hydrogen  2.504  N/A
SER 9.A OG    PHE 6.A O     no hydrogen  2.547  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  3.422  N/A
THR 15.A OG1  VAL 12.A O    no hydrogen  2.576  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.377  N/A
LEU 17.A N    PRO 13.A O    no hydrogen  2.654  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.855  N/A
PHE 19.A N    LEU 14.A O    no hydrogen  2.955  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.923  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.884  N/A
ALA 23.A N    PHE 19.A O    no hydrogen  2.902  N/A
MET 24.A N    PRO 20.A O    no hydrogen  2.916  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.922  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  2.909  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  2.846  N/A
LEU 28.A N    MET 24.A O    no hydrogen  2.903  N/A
ILE 29.A N    ALA 25.A O    no hydrogen  2.953  N/A
TYR 30.A N    LEU 26.A O    no hydrogen  2.895  N/A
TYR 30.A N    LEU 27.A O    no hydrogen  2.916  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.885  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.202  N/A
ARG 33.A NE   TYR 30.A O    no hydrogen  3.381  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.713  N/A