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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     MET 19.A O    no hydrogen  3.521  N/A
SER 5.A N     HIS 17.A O    no hydrogen  2.984  N/A
SER 5.A OG    TYR 8.A OH    no hydrogen  2.467  N/A
TYR 8.A N     TYR 15.A O    no hydrogen  3.302  N/A
TYR 8.A OH    HIS 17.A NE2  no hydrogen  2.316  N/A
ASP 10.A N    PHE 13.A O    no hydrogen  2.983  N/A
GLU 11.A N    ASP 10.A OD1  no hydrogen  2.158  N/A
GLU 14.A N    ARG 67.A O    no hydrogen  2.908  N/A
ARG 16.A N    PHE 65.A O    no hydrogen  2.934  N/A
VAL 18.A N    LEU 63.A O    no hydrogen  2.884  N/A
LEU 20.A N    HIS 61.A O    no hydrogen  3.406  N/A
LYS 22.A NZ   LEU 20.A O    no hydrogen  3.536  N/A
LYS 22.A NZ   HIS 61.A ND1  no hydrogen  2.998  N/A
LEU 27.A N    ILE 24.A O    no hydrogen  2.758  N/A
SER 37.A N    SER 35.A OG   no hydrogen  3.309  N/A
GLU 38.A N    SER 35.A O    no hydrogen  2.763  N/A
TRP 39.A N    SER 35.A O    no hydrogen  3.048  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  3.307  N/A
VAL 44.A N    TRP 39.A O    no hydrogen  3.275  N/A
GLN 45.A N    TYR 4.A OH    no hydrogen  2.782  N/A
TRP 50.A NE1  SER 47.A OG   no hydrogen  2.940  N/A
VAL 51.A N    ARG 66.A O    no hydrogen  3.087  N/A
HIS 52.A NE2  MET 54.A O    no hydrogen  2.820  N/A
TYR 53.A N    LEU 64.A O    no hydrogen  3.462  N/A
ILE 62.A N    GLU 59.A O    no hydrogen  3.409  N/A
LEU 63.A N    VAL 18.A O    no hydrogen  2.883  N/A
PHE 65.A N    ARG 16.A O    no hydrogen  2.882  N/A
ARG 66.A N    VAL 51.A O    no hydrogen  3.013  N/A