Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    ASP 8A.A O     no hydrogen  3.390  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.038  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.876  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.482  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.847  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  3.153  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.134  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.951  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.119  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.423  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.878  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.036  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.867  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.827  N/A
LYS 23A.A NZ  LYS 23A.A O    no hydrogen  3.307  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.088  N/A
GLU 6C.A N    SER 4E.A O     no hydrogen  2.802  N/A
GLY 3F.A N    GLU 6C.A O     no hydrogen  2.967  N/A
PHE 2G.A N    GLY 5D.A O     no hydrogen  2.803  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.198  N/A
THR 1H.A N    GLY 3F.A O     no hydrogen  2.706  N/A
THR 1H.A N    PHE 2G.A O     no hydrogen  2.724  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.751  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.298  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.943  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.669  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.058  N/A
ASP 34L.A N   GLU 30H.A O    no hydrogen  3.132  N/A
GLY 35M.A N   ILE 33K.A O    no hydrogen  2.636  N/A