Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vga_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 1.A O   no hydrogen  2.810  N/A
GLY 10.A N    GLY 7.A O   no hydrogen  2.932  N/A
LEU 11.A N    GLY 7.A O   no hydrogen  2.676  N/A
THR 12.A OG1  LEU 8.A O   no hydrogen  2.880  N/A
ALA 14.A N    LEU 11.A O  no hydrogen  3.205  N/A
ALA 15.A N    LEU 11.A O  no hydrogen  3.038  N/A
VAL 16.A N    THR 12.A O  no hydrogen  3.111  N/A
ALA 17.A N    LEU 13.A O  no hydrogen  3.229  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  3.280  N/A
LEU 19.A N    ALA 15.A O  no hydrogen  3.495  N/A
ILE 20.A N    VAL 16.A O  no hydrogen  2.862  N/A
VAL 22.A N    VAL 18.A O  no hydrogen  2.775  N/A
THR 23.A N    LEU 19.A O  no hydrogen  3.280  N/A
THR 23.A OG1  LEU 19.A O  no hydrogen  2.779  N/A
THR 23.A OG1  ILE 20.A O  no hydrogen  3.421  N/A
CYS 24.A N    ILE 20.A O  no hydrogen  3.171  N/A
VAL 25.A N    LEU 21.A O  no hydrogen  3.279  N/A
VAL 25.A N    VAL 22.A O  no hydrogen  3.016  N/A
THR 26.A N    VAL 22.A O  no hydrogen  2.863  N/A
ARG 28.A N    VAL 25.A O  no hydrogen  2.901  N/A
ARG 29.A N    VAL 25.A O  no hydrogen  3.414  N/A