Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zya_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 83.A O    no hydrogen  3.407  N/A
ARG 6.A N     CYS 79.A O    no hydrogen  2.786  N/A
ARG 6.A NH1   GLY 78.A O    no hydrogen  3.535  N/A
GLY 10.A N    ILE 39.A O    no hydrogen  3.214  N/A
ARG 15.A NH2  GLY 14.A O    no hydrogen  2.977  N/A
LEU 16.A N    SER 61.A O    no hydrogen  2.582  N/A
CYS 20.A N    CYS 17.A O    no hydrogen  3.151  N/A
CYS 24.A N    SER 29.A O    no hydrogen  3.278  N/A
CYS 24.A SG   TYR 64.A O    no hydrogen  3.926  N/A
VAL 31.A N    SER 29.A OG   no hydrogen  3.012  N/A
THR 35.A OG1  TYR 65.A O    no hydrogen  2.573  N/A
ARG 38.A NH1  GLY 10.A O    no hydrogen  3.410  N/A
ILE 39.A N    ALA 12.A O    no hydrogen  2.746  N/A
TYR 48.A N    TYR 45.A O    no hydrogen  2.979  N/A
CYS 52.A N    GLY 57.A O    no hydrogen  2.716  N/A
VAL 53.A N    ARG 15.A O    no hydrogen  2.772  N/A
VAL 60.A N    LEU 16.A O    no hydrogen  2.867  N/A
SER 61.A N    LEU 16.A O    no hydrogen  3.289  N/A
SER 61.A OG   LEU 16.A O    no hydrogen  3.461  N/A
SER 61.A OG   ASP 21.A OD1  no hydrogen  2.621  N/A
LYS 67.A N    ARG 32.A O    no hydrogen  3.159  N/A
THR 70.A N    LYS 67.A O    no hydrogen  3.177  N/A
THR 70.A OG1  CYS 66.A O    no hydrogen  3.310  N/A
ILE 71.A N    LYS 67.A O    no hydrogen  2.916  N/A
GLN 72.A N    GLU 68.A O    no hydrogen  2.899  N/A
GLU 73.A N    THR 70.A O    no hydrogen  3.137  N/A
LYS 74.A N    CYS 69.A O    no hydrogen  3.036  N/A
ASP 77.A N    LYS 74.A O    no hydrogen  3.482  N/A
VAL 83.A N    ILE 3.A O     no hydrogen  2.821  N/A