Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.437  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.324  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.074  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.000  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.276  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.511  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.332  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.327  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.237  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.426  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.259  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.987  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.042  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.079  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.908  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.547  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.128  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.996  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.965  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.190  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  2.937  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  2.922  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.172  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.924  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.395  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.864  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.968  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.311  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.250  N/A