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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N   ALA 2.A O   no hydrogen  2.655  N/A
GLN 6.A N   ALA 2.A O   no hydrogen  3.459  N/A
ALA 7.A N   TYR 3.A O   no hydrogen  3.167  N/A
GLY 8.A N   ARG 5.A O   no hydrogen  3.429  N/A
LEU 9.A N   TRP 4.A O   no hydrogen  3.026  N/A
TYR 14.A N  SER 10.A O  no hydrogen  3.112  N/A
SER 15.A N  TYR 11.A O  no hydrogen  2.922  N/A
GLN 16.A N  ILE 12.A O  no hydrogen  2.858  N/A
ILE 17.A N  ARG 13.A O  no hydrogen  2.886  N/A
CYS 18.A N  TYR 14.A O  no hydrogen  2.953  N/A
ALA 19.A N  SER 15.A O  no hydrogen  2.894  N/A
LYS 20.A N  GLN 16.A O  no hydrogen  2.885  N/A
ALA 21.A N  ILE 17.A O  no hydrogen  2.917  N/A
VAL 22.A N  CYS 18.A O  no hydrogen  2.922  N/A
ARG 23.A N  ALA 19.A O  no hydrogen  2.879  N/A
ASP 24.A N  LYS 20.A O  no hydrogen  2.914  N/A
ALA 25.A N  VAL 22.A O  no hydrogen  3.239  N/A
LEU 26.A N  ARG 23.A O  no hydrogen  3.077  N/A
PHE 30.A N  LYS 27.A O  no hydrogen  2.515  N/A
LYS 31.A N  LYS 27.A O  no hydrogen  2.762  N/A
ALA 34.A N  PHE 30.A O  no hydrogen  3.225  N/A
MET 35.A N  LYS 31.A O  no hydrogen  2.901  N/A