Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qj6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.867  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.986  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.941  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  3.223  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.215  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.031  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.218  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.998  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.113  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.949  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.862  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.001  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.065  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.319  N/A
THR 1H.A N    GLY 3F.A O     no hydrogen  2.592  N/A
THR 1H.A N    PHE 2G.A O     no hydrogen  2.597  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.857  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.203  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.947  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.698  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.183  N/A
ILE 33K.A N   SER 31I.A O    no hydrogen  2.906  N/A
GLY 35M.A N   ILE 33K.A O    no hydrogen  2.575  N/A