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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    GLN 3.A O     no hydrogen  3.114  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  3.069  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.911  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.892  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.919  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.898  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.901  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.837  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  3.077  N/A
ILE 17.A N    ALA 15.A O    no hydrogen  2.655  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  2.821  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.646  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.932  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.863  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.916  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.900  N/A
CYS 33.A SG   MET 30.A O    no hydrogen  3.022  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.921  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.904  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  3.219  N/A
GLU 39.A N    HIS 36.A O    no hydrogen  3.428  N/A
ASP 40.A N    ALA 37.A O    no hydrogen  3.435  N/A
LEU 42.A N    ASP 40.A OD1  no hydrogen  3.045  N/A
THR 44.A OG1  ASP 40.A O    no hydrogen  3.461  N/A
ASN 51.A N    ALA 48.A O    no hydrogen  3.406  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  2.860  N/A