Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aqn_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 7.A OE1   no hydrogen  3.109  N/A
MET 4.A N     SER 1.A O     no hydrogen  3.202  N/A
GLU 7.A N     ASN 3.A O     no hydrogen  2.965  N/A
ALA 8.A N     MET 4.A O     no hydrogen  2.942  N/A
ILE 9.A N     GLY 5.A O     no hydrogen  3.092  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  3.117  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.879  N/A
ARG 11.A NH1  TRP 21.A O    no hydrogen  3.110  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.914  N/A
LYS 12.A NZ   TYR 18.A O    no hydrogen  2.907  N/A
LYS 12.A NZ   TRP 21.A OXT  no hydrogen  2.887  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  3.077  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.802  N/A
MET 15.A N    ARG 11.A O    no hydrogen  2.871  N/A
GLY 16.A N    LYS 12.A O    no hydrogen  3.006  N/A
GLN 20.A N    LYS 17.A O    no hydrogen  3.187  N/A
GLN 20.A NE2  ASP 19.A OD2  no hydrogen  2.927  N/A