Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgh_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.180  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.080  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.952  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.019  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.026  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.330  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.761  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.421  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.771  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.735  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.499  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.165  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.568  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.824  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.020  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.205  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.938  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.023  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.422  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  3.346  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.153  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.209  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.885  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.122  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.414  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.192  N/A