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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   THR 1.A O   no hydrogen  2.667  N/A
TYR 6.A N   GLY 2.A O   no hydrogen  2.879  N/A
PHE 7.A N   LYS 4.A O   no hydrogen  3.057  N/A
ARG 15.A N  THR 11.A O  no hydrogen  2.800  N/A
MET 16.A N  LEU 12.A O  no hydrogen  2.913  N/A
ASN 17.A N  THR 13.A O  no hydrogen  2.868  N/A
CYS 18.A N  GLY 14.A O  no hydrogen  2.897  N/A
VAL 19.A N  ARG 15.A O  no hydrogen  2.948  N/A
LEU 20.A N  MET 16.A O  no hydrogen  2.893  N/A
ALA 21.A N  ASN 17.A O  no hydrogen  2.860  N/A
THR 22.A N  CYS 18.A O  no hydrogen  2.936  N/A
TYR 23.A N  VAL 19.A O  no hydrogen  2.956  N/A
GLY 24.A N  LEU 20.A O  no hydrogen  2.861  N/A
SER 25.A N  ALA 21.A O  no hydrogen  2.884  N/A
ILE 26.A N  THR 22.A O  no hydrogen  2.982  N/A
ALA 27.A N  TYR 23.A O  no hydrogen  2.945  N/A
LEU 28.A N  GLY 24.A O  no hydrogen  2.855  N/A
ILE 29.A N  SER 25.A O  no hydrogen  2.924  N/A
VAL 30.A N  ILE 26.A O  no hydrogen  2.936  N/A
LEU 31.A N  ALA 27.A O  no hydrogen  2.954  N/A
TYR 32.A N  LEU 28.A O  no hydrogen  2.847  N/A
PHE 33.A N  ILE 29.A O  no hydrogen  2.912  N/A
LYS 34.A N  LEU 31.A O  no hydrogen  3.223  N/A