Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kft_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 1.A O   no hydrogen  2.973  N/A
GLU 6.A N     ASP 2.A O   no hydrogen  3.326  N/A
MET 7.A N     THR 3.A O   no hydrogen  3.220  N/A
THR 8.A N     VAL 4.A O   no hydrogen  2.894  N/A
THR 8.A OG1   VAL 4.A O   no hydrogen  2.712  N/A
LYS 9.A N     ASP 5.A O   no hydrogen  3.068  N/A
LYS 10.A N    GLU 6.A O   no hydrogen  3.323  N/A
PHE 11.A N    MET 7.A O   no hydrogen  2.906  N/A
GLY 12.A N    THR 8.A O   no hydrogen  3.112  N/A
THR 13.A N    LYS 10.A O  no hydrogen  3.393  N/A
THR 13.A OG1  LYS 10.A O  no hydrogen  3.100  N/A
LEU 14.A N    PHE 11.A O  no hydrogen  3.091  N/A
THR 15.A OG1  THR 13.A O  no hydrogen  3.057  N/A