Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_Ln.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 2.A O   no hydrogen  3.275  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  3.097  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  3.068  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  2.946  N/A
THR 10.A N    ARG 6.A O   no hydrogen  3.359  N/A
THR 10.A OG1  LYS 7.A O   no hydrogen  2.729  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  3.211  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  3.052  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.956  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.630  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.318  N/A
ARG 17.A N    LEU 13.A O  no hydrogen  3.306  N/A
ARG 18.A N    LYS 14.A O  no hydrogen  3.122  N/A
LYS 19.A N    ARG 15.A O  no hydrogen  3.044  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  3.151  N/A
ARG 21.A N    ARG 17.A O  no hydrogen  3.066  N/A
ALA 22.A N    ARG 18.A O  no hydrogen  2.860  N/A
ARG 23.A N    LYS 19.A O  no hydrogen  2.899  N/A
SER 24.A N    VAL 20.A O  no hydrogen  3.389  N/A
LYS 25.A N    ARG 21.A O  no hydrogen  3.272  N/A