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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    GLN 3.A O     no hydrogen  2.964  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.862  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.917  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.907  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.917  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.878  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.925  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.968  N/A
GLU 14.A N    LEU 11.A O    no hydrogen  3.010  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  3.034  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.933  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.946  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.850  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.930  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.911  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.417  N/A
CYS 33.A SG   MET 30.A O    no hydrogen  3.076  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.942  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.893  N/A
HIS 36.A ND1  TYR 32.A O    no hydrogen  3.068  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.412  N/A
ASP 40.A N    ALA 37.A O    no hydrogen  3.217  N/A
THR 44.A OG1  ASP 40.A O    no hydrogen  3.333  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  2.633  N/A