Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH    GLY 26.A O    no hydrogen  2.574  N/A
VAL 13.A N    PRO 44.A O    no hydrogen  3.353  N/A
PHE 14.A N    PHE 23.A O    no hydrogen  2.528  N/A
VAL 15.A N    LEU 46.A O    no hydrogen  3.338  N/A
ASP 16.A N    PHE 21.A O    no hydrogen  3.190  N/A
THR 17.A OG1  VAL 48.A O    no hydrogen  3.401  N/A
SER 18.A N    ASP 16.A OD1  no hydrogen  3.332  N/A
SER 18.A OG   ASP 16.A OD1  no hydrogen  3.389  N/A
SER 18.A OG   ASP 16.A OD2  no hydrogen  2.853  N/A
THR 19.A OG1  THR 19.A O    no hydrogen  2.467  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.740  N/A
PHE 21.A N    ASP 16.A O    no hydrogen  3.415  N/A
PHE 23.A N    PHE 14.A O    no hydrogen  2.994  N/A
SER 25.A N    VAL 12.A O    no hydrogen  3.378  N/A
ILE 35.A N    TYR 43.A O    no hydrogen  2.492  N/A
TYR 43.A N    ILE 35.A O    no hydrogen  2.715  N/A
LEU 46.A N    VAL 13.A O    no hydrogen  3.349  N/A
SER 51.A OG   ASP 16.A OD2  no hydrogen  3.173  N/A
ASP 53.A N    SER 51.A OG   no hydrogen  3.335  N/A
SER 54.A N    SER 51.A O    no hydrogen  3.152  N/A
ASP 72.A N    GLY 69.A O    no hydrogen  3.209  N/A
PHE 74.A N    ARG 70.A O    no hydrogen  2.374  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.835  N/A
LYS 76.A N    ASP 72.A O    no hydrogen  2.707  N/A
LYS 77.A N    ARG 73.A O    no hydrogen  2.588  N/A
TYR 78.A N    PHE 74.A O    no hydrogen  2.924  N/A
GLY 79.A N    ASN 75.A O    no hydrogen  2.918  N/A