Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ehk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O   no hydrogen  2.823  N/A
ALA 9.A N     LYS 5.A O   no hydrogen  3.061  N/A
VAL 10.A N    GLY 6.A O   no hydrogen  3.304  N/A
ILE 11.A N    ALA 7.A O   no hydrogen  2.968  N/A
LEU 12.A N    ALA 9.A O   no hydrogen  2.898  N/A
VAL 13.A N    ALA 9.A O   no hydrogen  2.904  N/A
LEU 14.A N    VAL 10.A O  no hydrogen  3.013  N/A
THR 15.A N    ILE 11.A O  no hydrogen  3.106  N/A
THR 15.A OG1  ILE 11.A O  no hydrogen  2.697  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.857  N/A
THR 17.A N    VAL 13.A O  no hydrogen  2.791  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  3.020  N/A
ILE 18.A N    LEU 14.A O  no hydrogen  2.920  N/A
LEU 19.A N    THR 15.A O  no hydrogen  2.944  N/A
VAL 20.A N    LEU 16.A O  no hydrogen  2.846  N/A
PHE 21.A N    THR 17.A O  no hydrogen  3.161  N/A
TRP 22.A N    ILE 18.A O  no hydrogen  2.931  N/A
LEU 23.A N    LEU 19.A O  no hydrogen  3.075  N/A
GLY 24.A N    VAL 20.A O  no hydrogen  2.761  N/A
VAL 25.A N    PHE 21.A O  no hydrogen  2.844  N/A
TYR 26.A N    TRP 22.A O  no hydrogen  2.814  N/A
ALA 27.A N    LEU 23.A O  no hydrogen  2.816  N/A
ALA 27.A N    GLY 24.A O  no hydrogen  3.027  N/A
VAL 28.A N    GLY 24.A O  no hydrogen  3.095  N/A
PHE 29.A N    VAL 25.A O  no hydrogen  2.737  N/A
PHE 30.A N    TYR 26.A O  no hydrogen  3.200  N/A
ALA 31.A N    ALA 27.A O  no hydrogen  2.884  N/A
ARG 32.A N    PHE 29.A O  no hydrogen  2.975  N/A
GLY 33.A N    PHE 30.A O  no hydrogen  3.324  N/A