Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ki3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     GLN 1.A O     no hydrogen  3.252  N/A
ASP 6.A N     LYS 2.A O     no hydrogen  3.263  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  3.439  N/A
ARG 9.A N     VAL 5.A O     no hydrogen  2.513  N/A
ARG 9.A NH2   ASP 6.A OD1   no hydrogen  2.768  N/A
GLU 10.A N    ASP 6.A O     no hydrogen  2.634  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  3.106  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.384  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.751  N/A
ARG 15.A N    TYR 11.A O    no hydrogen  3.092  N/A
ARG 15.A N    LYS 12.A O    no hydrogen  3.092  N/A
GLN 16.A N    SER 13.A O    no hydrogen  3.000  N/A
THR 17.A OG1  GLY 20.A O    no hydrogen  2.327  N/A
ASP 23.A N    GLY 20.A O    no hydrogen  3.246  N/A
SER 25.A OG   GLU 27.A O    no hydrogen  2.289  N/A
SER 26.A OG   ALA 24.A O    no hydrogen  2.862  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.646  N/A
GLU 31.A N    TYR 28.A O    no hydrogen  3.363  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.824  N/A
LEU 32.A N    GLN 29.A O    no hydrogen  3.268  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  3.319  N/A
GLU 35.A N    LEU 32.A O    no hydrogen  2.999  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  3.423  N/A
PHE 37.A N    GLU 33.A O    no hydrogen  3.126  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.905  N/A
LEU 39.A N    GLU 35.A O    no hydrogen  2.767  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  2.388  N/A
GLN 41.A N    PHE 37.A O    no hydrogen  2.935  N/A
PHE 43.A N    LEU 39.A O    no hydrogen  3.304  N/A
PHE 43.A N    LYS 40.A O    no hydrogen  2.898  N/A
ASN 49.A N    ASP 47.A OD1  no hydrogen  3.396  N/A
PHE 54.A N    THR 53.A OG1  no hydrogen  2.712  N/A