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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     VAL 2.A O     no hydrogen  3.029  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.890  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.890  N/A
HIS 9.A N     HIS 5.A O     no hydrogen  2.925  N/A
ASP 10.A N    GLN 6.A O     no hydrogen  2.901  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.832  N/A
GLY 12.A N    LEU 8.A O     no hydrogen  2.964  N/A
LYS 13.A N    HIS 9.A O     no hydrogen  2.938  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.862  N/A
ILE 15.A N    LYS 11.A O    no hydrogen  2.920  N/A
GLN 16.A N    GLY 12.A O    no hydrogen  2.954  N/A
GLN 16.A NE2  ASP 17.A OD1  no hydrogen  3.104  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  2.909  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.888  N/A
ARG 19.A N    ILE 15.A O    no hydrogen  2.925  N/A
ARG 20.A N    GLN 16.A O    no hydrogen  2.988  N/A
ARG 21.A N    ASP 17.A O    no hydrogen  2.882  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.897  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.974  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  2.925  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  2.864  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  2.909  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.953  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.904  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  2.900  N/A