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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.011  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.964  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.910  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.926  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.917  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.949  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.274  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.759  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.853  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.524  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.920  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.879  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.051  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.121  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.065  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.905  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.406  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.893  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.942  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.653  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.507  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.360  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.985  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.479  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.135  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.761  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.021  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.295  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.324  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.576  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.979  N/A