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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ILE 1.A O    no hydrogen  2.999  N/A
ARG 6.A N    ALA 2.A O    no hydrogen  2.894  N/A
ARG 6.A NH1  GLU 3.A OE2  no hydrogen  3.483  N/A
ARG 7.A N    GLU 3.A O    no hydrogen  3.020  N/A
ILE 8.A N    GLN 4.A O    no hydrogen  2.903  N/A
GLY 9.A N    LEU 5.A O    no hydrogen  2.963  N/A
ASP 10.A N   ARG 6.A O    no hydrogen  2.792  N/A
ARG 11.A N   ARG 7.A O    no hydrogen  3.068  N/A
ARG 11.A N   ILE 8.A O    no hydrogen  3.313  N/A
PHE 12.A N   GLY 9.A O    no hydrogen  3.308  N/A