Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L32.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.377  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.377  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  2.970  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.985  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.987  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.319  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.147  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.363  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.491  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.208  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.123  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.637  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.145  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.740  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.029  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.149  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.653  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.372  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.822  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.688  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.868  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.227  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.528  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.223  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.285  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.908  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.412  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.693  N/A