Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zeb_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 56.A O    no hydrogen  2.843  N/A
ILE 5.A N     VAL 34.A O    no hydrogen  2.857  N/A
THR 6.A N     GLU 54.A O    no hydrogen  2.733  N/A
GLN 7.A N     GLN 32.A O    no hydrogen  3.154  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  2.723  N/A
ARG 9.A N     LEU 52.A O    no hydrogen  3.394  N/A
ILE 12.A N    SER 10.A OG   no hydrogen  2.935  N/A
ARG 15.A N    GLN 18.A OE1  no hydrogen  2.951  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.444  N/A
ARG 19.A NE   THR 11.A O    no hydrogen  3.358  N/A
GLU 20.A N    TRP 16.A O    no hydrogen  2.955  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.046  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  2.540  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  2.960  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  3.096  N/A
THR 24.A N    SER 21.A O    no hydrogen  3.052  N/A
THR 24.A OG1  GLU 20.A O    no hydrogen  2.824  N/A
LEU 25.A N    SER 21.A O    no hydrogen  3.050  N/A
LEU 27.A N    LEU 22.A O    no hydrogen  3.090  N/A
LYS 29.A N    GLN 32.A OE1  no hydrogen  3.029  N/A
ARG 31.A N    GLN 7.A O     no hydrogen  3.147  N/A
VAL 34.A N    ILE 5.A O     no hydrogen  3.075  N/A
ARG 36.A N    LEU 3.A O     no hydrogen  2.990  N/A
THR 42.A OG1  GLU 37.A O    no hydrogen  3.116  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  3.023  N/A
LEU 45.A N    GLN 41.A O    no hydrogen  2.871  N/A
ILE 46.A N    THR 42.A O    no hydrogen  2.909  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  2.952  N/A
THR 48.A N    GLY 44.A O    no hydrogen  2.983  N/A
THR 48.A N    LEU 45.A O    no hydrogen  3.209  N/A
THR 48.A OG1  GLY 44.A O    no hydrogen  3.190  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.381  N/A
VAL 53.A N    HIS 50.A O    no hydrogen  3.435  N/A
GLU 54.A N    THR 6.A O     no hydrogen  2.673  N/A
GLU 56.A N    LYS 4.A O     no hydrogen  2.766  N/A