Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p9u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 11.A OE1  no hydrogen  3.282  N/A
ARG 7.A NE    GLU 11.A OE1  no hydrogen  2.924  N/A
ARG 7.A NH1   ASP 17.A OD2  no hydrogen  2.904  N/A
ARG 7.A NH2   GLU 11.A OE1  no hydrogen  3.481  N/A
ARG 7.A NH2   GLU 11.A OE2  no hydrogen  2.661  N/A
ARG 7.A NH2   ASP 17.A OD2  no hydrogen  2.860  N/A
PHE 10.A N    ARG 7.A O     no hydrogen  3.023  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.724  N/A
LYS 12.A N    ARG 7.A O     no hydrogen  3.487  N/A
LYS 12.A NZ   ASP 3A.A OD1  no hydrogen  3.021  N/A
LYS 12.A NZ   ASP 3A.A OD2  no hydrogen  3.344  N/A
LEU 15.A N    PHE 10.A O    no hydrogen  2.908  N/A
THR 19B.A N   ASP 17.A OD1  no hydrogen  3.309  N/A
LEU 23F.A N   GLU 20C.A O   no hydrogen  3.205  N/A
LEU 24G.A N   GLU 20C.A O   no hydrogen  3.492  N/A
GLU 25H.A N   ARG 21D.A O   no hydrogen  3.066  N/A
SER 26I.A N   LEU 23F.A O   no hydrogen  2.825  N/A
SER 26I.A OG  LEU 23F.A O   no hydrogen  2.878  N/A