Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lyv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 15.A N    ASP 13.A OD2  no hydrogen  3.219  N/A
ALA 17.A N    ASP 13.A O    no hydrogen  3.044  N/A
ARG 18.A N    VAL 14.A O    no hydrogen  3.017  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  3.057  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.825  N/A
GLN 20.A NE2  GLU 16.A OE1  no hydrogen  2.890  N/A
LEU 22.A N    LEU 19.A O    no hydrogen  3.021  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  3.107  N/A
PHE 28.A N    LEU 41.A O    no hydrogen  2.783  N/A
TYR 30.A N    ASN 39.A O    no hydrogen  2.787  N/A
THR 31.A N    LYS 11.A O    no hydrogen  2.904  N/A
THR 31.A OG1  GLY 36.A O    no hydrogen  3.422  N/A
ASP 32.A N    ALA 37.A O    no hydrogen  2.945  N/A
ASP 35.A N    ASP 32.A OD2  no hydrogen  2.927  N/A
GLY 36.A N    ASP 32.A O    no hydrogen  2.698  N/A
ALA 37.A N    ASP 35.A OD2  no hydrogen  2.936  N/A
ASN 39.A N    TYR 30.A O    no hydrogen  2.557  N/A
ILE 40.A N    ILE 52.A O    no hydrogen  2.714  N/A
LEU 41.A N    PHE 28.A O    no hydrogen  2.771  N/A
TYR 42.A N    GLY 50.A O    no hydrogen  2.898  N/A
ARG 43.A N    ASP 26.A O    no hydrogen  2.987  N/A
ARG 43.A NH1  ASP 26.A OD2  no hydrogen  3.218  N/A
ARG 44.A N    ASN 48.A O    no hydrogen  2.794  N/A
GLY 47.A N    ARG 44.A O    no hydrogen  2.921  N/A
GLY 50.A N    TYR 42.A O    no hydrogen  2.712  N/A
ILE 52.A N    ILE 40.A O    no hydrogen  2.975  N/A
ALA 54.A N    THR 38.A O    no hydrogen  2.907  N/A