Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvh_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 3.A O     no hydrogen  3.408  N/A
ILE 9.A N     MET 18.A O    no hydrogen  2.897  N/A
LYS 10.A NZ   ALA 5.A O     no hydrogen  2.606  N/A
THR 12.A N    LYS 16.A O    no hydrogen  3.196  N/A
THR 12.A OG1  LYS 16.A O    no hydrogen  3.050  N/A
GLY 15.A N    THR 12.A O    no hydrogen  3.011  N/A
LYS 16.A N    THR 12.A OG1  no hydrogen  2.979  N/A
MET 18.A N    LYS 10.A O    no hydrogen  2.939  N/A
ALA 19.A N    GLY 42.A O    no hydrogen  2.369  N/A
LYS 24.A NZ   LYS 31.A O    no hydrogen  2.364  N/A
LYS 31.A NZ   ASN 28.A O    no hydrogen  3.335  N/A
ILE 36.A N    GLY 33.A O    no hydrogen  2.987  N/A
ARG 37.A NE   GLY 33.A O    no hydrogen  3.338  N/A
ALA 48.A N    LEU 45.A O    no hydrogen  3.049  N/A
LYS 54.A N    ALA 51.A O    no hydrogen  2.858  N/A
ARG 59.A N    LEU 57.A O    no hydrogen  2.777  N/A