Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 22.A O    no hydrogen  2.479  N/A
LEU 5.A N     ARG 51.A O    no hydrogen  2.849  N/A
VAL 6.A N     THR 20.A O    no hydrogen  2.920  N/A
LYS 7.A N     LYS 48.A O    no hydrogen  2.865  N/A
MET 8.A N     PHE 18.A O    no hydrogen  2.891  N/A
SER 10.A N    PHE 16.A O    no hydrogen  2.900  N/A
SER 10.A OG   ASP 35.A OD2  no hydrogen  2.930  N/A
GLN 11.A N    LEU 43.A O    no hydrogen  3.176  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.893  N/A
SER 17.A OG   MET 8.A O     no hydrogen  3.509  N/A
SER 17.A OG   GLN 47.A OE1  no hydrogen  3.515  N/A
PHE 18.A N    MET 8.A O     no hydrogen  2.927  N/A
THR 20.A N    VAL 6.A O     no hydrogen  2.898  N/A
ARG 22.A N    ILE 4.A O     no hydrogen  2.566  N/A
ARG 22.A NE   SER 23.A O    no hydrogen  2.926  N/A
ARG 22.A NH2  SER 23.A O    no hydrogen  3.273  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.360  N/A
LEU 31.A N    PHE 44.A O    no hydrogen  2.913  N/A
HIS 33.A N    VAL 42.A O    no hydrogen  2.910  N/A
ASP 35.A N    LYS 40.A O    no hydrogen  3.096  N/A
VAL 37.A N    ASP 35.A OD1  no hydrogen  3.347  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  2.735  N/A
VAL 42.A N    HIS 33.A O    no hydrogen  2.891  N/A
PHE 44.A N    LEU 31.A O    no hydrogen  2.877  N/A
GLU 46.A N    LEU 29.A O    no hydrogen  2.903  N/A
GLN 47.A N    LYS 7.A O     no hydrogen  3.010  N/A
LYS 48.A N    LYS 7.A O     no hydrogen  2.941  N/A
ILE 50.A N    LEU 5.A O     no hydrogen  2.912  N/A