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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LEU 3.A O     no hydrogen  2.988  N/A
LYS 8.A N     LYS 5.A O     no hydrogen  3.280  N/A
ASP 9.A N     LYS 5.A O     no hydrogen  3.456  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.769  N/A
PHE 11.A N    ALA 6.A O     no hydrogen  2.819  N/A
THR 15.A N    PHE 11.A O    no hydrogen  3.403  N/A
THR 15.A OG1  PHE 11.A O    no hydrogen  3.281  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.911  N/A
LEU 17.A N    HIS 13.A O    no hydrogen  2.864  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.907  N/A
ARG 19.A N    THR 15.A O    no hydrogen  2.937  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  2.895  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.877  N/A
CYS 29.A SG   ASP 26.A OD2  no hydrogen  3.354  N/A
LYS 30.A N    ASP 26.A O    no hydrogen  3.180  N/A