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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.h N    ARG 2.h O   no hydrogen  2.928  N/A
LYS 7.h N    ALA 3.h O   no hydrogen  2.905  N/A
LYS 8.h N    LYS 4.h O   no hydrogen  2.948  N/A
ARG 9.h N    TRP 5.h O   no hydrogen  2.878  N/A
MET 10.h N   ARG 6.h O   no hydrogen  2.933  N/A
ARG 11.h N   LYS 7.h O   no hydrogen  2.911  N/A
ARG 12.h N   LYS 8.h O   no hydrogen  2.936  N/A
LEU 13.h N   ARG 9.h O   no hydrogen  2.909  N/A
LYS 14.h N   MET 10.h O  no hydrogen  2.893  N/A
ARG 15.h N   ARG 11.h O  no hydrogen  2.910  N/A
LYS 16.h N   ARG 12.h O  no hydrogen  2.904  N/A
ARG 17.h N   LEU 13.h O  no hydrogen  2.909  N/A
ARG 18.h N   LYS 14.h O  no hydrogen  2.888  N/A
LYS 19.h N   ARG 15.h O  no hydrogen  2.913  N/A
MET 20.h N   LYS 16.h O  no hydrogen  2.927  N/A
ARG 21.h N   ARG 17.h O  no hydrogen  2.385  N/A
GLN 22.h N   MET 20.h O  no hydrogen  2.901  N/A
LYS 25.h NZ  MET 20.h O  no hydrogen  3.503  N/A