Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_A0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.842  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.258  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.253  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.276  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.231  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.025  N/A
SER 17.A N    MET 14.A O    no hydrogen  2.956  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.930  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.757  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.329  N/A
SER 26.A N    VAL 24.A O    no hydrogen  2.431  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.319  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.174  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.042  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.728  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.950  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.570  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.610  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.904  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.064  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.843  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  2.368  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.184  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.268  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.599  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.888  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.786  N/A
ARG 51.A N    ARG 49.A O    no hydrogen  2.975  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.906  N/A