Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajb_Ah.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N   GLN 4.A O   no hydrogen  3.117  N/A
ASP 9.A N   LYS 5.A O   no hydrogen  2.869  N/A
LYS 10.A N  LEU 6.A O   no hydrogen  2.835  N/A
ILE 11.A N  PHE 7.A O   no hydrogen  2.993  N/A
ARG 12.A N  VAL 8.A O   no hydrogen  2.823  N/A
GLU 13.A N  ASP 9.A O   no hydrogen  2.911  N/A
TYR 14.A N  LYS 10.A O  no hydrogen  2.905  N/A
ARG 15.A N  ILE 11.A O  no hydrogen  2.881  N/A
THR 16.A N  ARG 12.A O  no hydrogen  2.920  N/A
LYS 17.A N  GLU 13.A O  no hydrogen  2.944  N/A
ARG 18.A N  TYR 14.A O  no hydrogen  2.893  N/A
GLN 19.A N  ARG 15.A O  no hydrogen  2.934  N/A
THR 20.A N  THR 16.A O  no hydrogen  2.888  N/A
SER 21.A N  ARG 18.A O  no hydrogen  3.358  N/A
TYR 31.A N  GLY 28.A O  no hydrogen  3.095  N/A
GLN 33.A N  PRO 29.A O  no hydrogen  2.935  N/A
ASP 34.A N  GLU 30.A O  no hydrogen  2.893  N/A
LEU 35.A N  TYR 31.A O  no hydrogen  2.955  N/A
ASP 36.A N  GLN 32.A O  no hydrogen  2.903  N/A
ARG 37.A N  GLN 33.A O  no hydrogen  2.926  N/A
GLU 38.A N  ASP 34.A O  no hydrogen  2.959  N/A
LEU 39.A N  LEU 35.A O  no hydrogen  2.927  N/A
PHE 40.A N  ASP 36.A O  no hydrogen  2.876  N/A
LYS 41.A N  ARG 37.A O  no hydrogen  2.963  N/A
LEU 42.A N  GLU 38.A O  no hydrogen  2.913  N/A
LYS 43.A N  LEU 39.A O  no hydrogen  2.880  N/A
GLN 44.A N  PHE 40.A O  no hydrogen  2.986  N/A
MET 45.A N  LYS 41.A O  no hydrogen  2.942  N/A
TYR 46.A N  LEU 42.A O  no hydrogen  2.922  N/A
GLY 47.A N  LYS 43.A O  no hydrogen  2.918  N/A
ASN 52.A N  ASP 50.A O  no hydrogen  2.725  N/A