Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_An.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 2.A O   no hydrogen  3.282  N/A
ARG 6.A NE    ARG 2.A O   no hydrogen  3.523  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  2.647  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  3.077  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  2.768  N/A
THR 10.A N    ARG 6.A O   no hydrogen  2.928  N/A
THR 10.A OG1  ARG 6.A O   no hydrogen  2.313  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  3.091  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  3.161  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  3.086  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.751  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.257  N/A
LYS 16.A N    ARG 12.A O  no hydrogen  3.004  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  2.804  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  2.831  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  3.140  N/A
ARG 21.A N    ARG 17.A O  no hydrogen  3.109  N/A
ALA 22.A N    LYS 19.A O  no hydrogen  3.034  N/A
LYS 25.A N    ALA 22.A O  no hydrogen  3.306  N/A