Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vzq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 2A.A O     no hydrogen  3.378  N/A
ARG 6.A N      GLU 10.A OE1   no hydrogen  2.942  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  2.887  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.454  N/A
ARG 6.A NH1    GLU 10.A OE2   no hydrogen  3.022  N/A
ARG 6.A NH1    ASP 16.A OD1   no hydrogen  3.092  N/A
ARG 6.A NH2    ASP 16.A OD1   no hydrogen  2.757  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  3.034  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.022  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  3.005  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.063  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  3.001  N/A
ASP 16.A N     GLU 19C.A OE1  no hydrogen  2.854  N/A
THR 18B.A N    ASP 16.A OD2   no hydrogen  2.997  N/A
GLU 19C.A N    ASP 16.A OD2   no hydrogen  2.780  N/A
ARG 20D.A NH1  GLU 15.A OE2   no hydrogen  3.526  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  3.000  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  2.980  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.149  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.843  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.946  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.700  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  2.959  N/A