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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLN 6.A O     no hydrogen  2.885  N/A
GLN 11.A N    LYS 8.A O     no hydrogen  3.301  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.899  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.884  N/A
ASP 18.A N    VAL 15.A O    no hydrogen  3.191  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.928  N/A
LYS 20.A N    TYR 16.A O    no hydrogen  2.907  N/A
ALA 22.A N    ASP 18.A O    no hydrogen  2.927  N/A
HIS 23.A N    LEU 19.A O    no hydrogen  2.889  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.891  N/A
ILE 25.A N    MET 21.A O    no hydrogen  2.936  N/A
SER 26.A N    ALA 22.A O    no hydrogen  2.903  N/A
ILE 28.A N    HIS 23.A ND1  no hydrogen  3.442  N/A
ARG 33.A N    ASN 30.A O    no hydrogen  3.428  N/A
ILE 34.A N    PRO 31.A O    no hydrogen  3.218  N/A
SER 36.A OG   ARG 33.A O    no hydrogen  2.952  N/A
VAL 37.A N    ARG 33.A O    no hydrogen  2.920  N/A
ARG 38.A N    ILE 34.A O    no hydrogen  2.885  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.952  N/A
THR 40.A N    SER 36.A O    no hydrogen  2.887  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  2.784  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.934  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.931  N/A
LEU 44.A N    THR 40.A O    no hydrogen  2.894  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.915  N/A
THR 46.A N    ALA 42.A O    no hydrogen  2.909  N/A
THR 46.A OG1  ALA 42.A O    no hydrogen  2.640  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.930  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  2.876  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.936  N/A
LYS 50.A N    THR 46.A O    no hydrogen  2.944  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  2.899  N/A