Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.453  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.252  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.205  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.029  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.259  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.101  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.981  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.120  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.259  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.417  N/A
SER 26.A OG   LEU 27.A O    no hydrogen  3.511  N/A
LEU 27.A N    SER 26.A OG   no hydrogen  2.456  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.859  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.693  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.054  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.702  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.438  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.780  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.433  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.996  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  2.866  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.572  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.749  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.844  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  2.999  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.778  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.441  N/A