Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  3.096  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.970  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.223  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.067  N/A
SER 11.A OG   SER 11.A O    no hydrogen  2.459  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.864  N/A
GLY 15.A N    THR 14.A OG1  no hydrogen  2.378  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.027  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.436  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.493  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.203  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  2.917  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.737  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.445  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.395  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.256  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.136  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.435  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.471  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.126  N/A