Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zvm_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  PHE 5.A O    no hydrogen  3.327  N/A
GLU 9.A N    ASP 7.A OD1  no hydrogen  3.124  N/A
MET 12.A N   LEU 8.A O    no hydrogen  3.125  N/A
LYS 13.A N   GLU 9.A O    no hydrogen  2.948  N/A
LYS 14.A N   TYR 10.A O   no hydrogen  2.970  N/A
LEU 15.A N   GLU 11.A O   no hydrogen  2.999  N/A
GLU 16.A N   MET 12.A O   no hydrogen  2.974  N/A
GLU 17.A N   LYS 13.A O   no hydrogen  2.893  N/A
ALA 18.A N   LYS 14.A O   no hydrogen  3.045  N/A
ILE 19.A N   LEU 15.A O   no hydrogen  2.947  N/A
LYS 20.A N   GLU 16.A O   no hydrogen  3.144  N/A
LYS 21.A N   GLU 17.A O   no hydrogen  2.906  N/A
LEU 22.A N   ALA 18.A O   no hydrogen  2.941  N/A
GLU 23.A N   ILE 19.A O   no hydrogen  3.239  N/A
SER 25.A N   LEU 22.A O   no hydrogen  3.135  N/A
SER 25.A OG  LYS 21.A O   no hydrogen  3.058  N/A