Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wg5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N     GLU 69.A O    no hydrogen  2.830  N/A
VAL 10.A N    GLY 37.A O    no hydrogen  2.638  N/A
ARG 11.A N    ILE 66.A O    no hydrogen  3.319  N/A
VAL 12.A N    TYR 33.A O    no hydrogen  2.796  N/A
LYS 16.A NZ   ASP 63.A O    no hydrogen  2.364  N/A
LYS 16.A NZ   LEU 65.A O    no hydrogen  2.646  N/A
TYR 17.A N    GLU 13.A O    no hydrogen  3.340  N/A
SER 20.A N    TYR 17.A O    no hydrogen  3.178  N/A
SER 20.A OG   TYR 17.A O    no hydrogen  2.807  N/A
LEU 24.A N    ILE 21.A O    no hydrogen  3.358  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.905  N/A
ARG 36.A N    GLU 34.A O    no hydrogen  2.738  N/A
ARG 36.A NH1  TYR 73.A O    no hydrogen  2.458  N/A
GLU 38.A N    GLY 49.A O    no hydrogen  2.506  N/A
VAL 39.A N    GLN 8.A O     no hydrogen  3.285  N/A
LEU 40.A N    LEU 47.A O    no hydrogen  3.213  N/A
ARG 43.A N    TYR 45.A O    no hydrogen  2.546  N/A
TYR 45.A N    ARG 43.A O    no hydrogen  2.627  N/A
ALA 46.A N    LEU 60.A O    no hydrogen  2.867  N/A
LEU 47.A N    ASP 41.A O    no hydrogen  2.456  N/A
VAL 48.A N    ALA 58.A O    no hydrogen  3.382  N/A
ALA 56.A N    THR 55.A OG1  no hydrogen  2.676  N/A
ALA 58.A N    VAL 48.A O    no hydrogen  3.383  N/A
LEU 60.A N    ALA 46.A O    no hydrogen  3.101  N/A
LEU 65.A N    PRO 61.A O    no hydrogen  3.180  N/A
CYS 68.A N    ILE 9.A O     no hydrogen  2.574  N/A
LYS 70.A NZ   GLY 7.A O     no hydrogen  2.562  N/A