Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ki3_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    SER 7.A O     no hydrogen  2.933  N/A
LYS 11.A NZ   VAL 6.A O     no hydrogen  3.271  N/A
LEU 12.A N    PRO 8.A O     no hydrogen  2.978  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.848  N/A
ARG 14.A N    ILE 10.A O    no hydrogen  3.244  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.529  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  2.947  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.764  N/A
PHE 19.A N    TYR 15.A O    no hydrogen  3.208  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.269  N/A
GLY 21.A N    ALA 17.A O    no hydrogen  2.812  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  2.864  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.953  N/A
ALA 23.A N    PHE 19.A O    no hydrogen  3.065  N/A
TYR 24.A N    LEU 20.A O    no hydrogen  2.949  N/A
GLY 25.A N    GLY 21.A O    no hydrogen  2.328  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  2.818  N/A
THR 27.A N    ALA 23.A O    no hydrogen  2.874  N/A
THR 27.A OG1  TYR 24.A O    no hydrogen  3.180  N/A
ARG 28.A N    TYR 24.A O    no hydrogen  3.375  N/A
ASN 30.A N    ALA 26.A O    no hydrogen  2.989  N/A
TYR 31.A N    ARG 28.A O    no hydrogen  3.273  N/A
LEU 32.A N    ARG 28.A O    no hydrogen  2.799  N/A
LYS 33.A N    TYR 29.A O    no hydrogen  3.106  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  3.036  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.855  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.907  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.820  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  2.472  N/A
ALA 44.A N    ARG 41.A O    no hydrogen  3.152  N/A