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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.063  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.989  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.047  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.978  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.003  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.217  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.012  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.585  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.117  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.818  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.031  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.108  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.061  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.008  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.223  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.708  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.215  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.789  N/A
ARG 39.A NE   SER 28.A OG   no hydrogen  2.832  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.329  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.025  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.783  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.016  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.450  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.286  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.095  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.842  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.946  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.073  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.275  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.883  N/A
ALA 55.A N    VAL 53.A O    no hydrogen  2.495  N/A