Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z8y_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     HIS 1.A O   no hydrogen  2.945  N/A
THR 5.A N     HIS 1.A O   no hydrogen  2.767  N/A
THR 5.A OG1   HIS 1.A O   no hydrogen  2.995  N/A
LEU 7.A N     VAL 3.A O   no hydrogen  3.359  N/A
ALA 8.A N     TYR 4.A O   no hydrogen  3.351  N/A
SER 11.A OG   LEU 7.A O   no hydrogen  3.395  N/A
THR 13.A N    VAL 9.A O   no hydrogen  3.311  N/A
MET 16.A N    ALA 12.A O  no hydrogen  3.050  N/A
ILE 18.A N    VAL 14.A O  no hydrogen  3.139  N/A
GLY 19.A N    ALA 15.A O  no hydrogen  2.905  N/A
THR 21.A N    MET 17.A O  no hydrogen  2.662  N/A
THR 21.A OG1  MET 17.A O  no hydrogen  2.437  N/A
VAL 22.A N    ILE 18.A O  no hydrogen  3.128  N/A
ALA 23.A N    GLY 19.A O  no hydrogen  3.268  N/A
VAL 24.A N    VAL 20.A O  no hydrogen  2.849  N/A
LEU 25.A N    THR 21.A O  no hydrogen  2.912  N/A
CYS 26.A N    VAL 22.A O  no hydrogen  3.338  N/A
CYS 28.A N    VAL 24.A O  no hydrogen  2.725  N/A
CYS 28.A SG   VAL 24.A O  no hydrogen  2.934  N/A
LEU 29.A N    LEU 25.A O  no hydrogen  2.904  N/A
ALA 30.A N    CYS 26.A O  no hydrogen  2.948  N/A
ARG 31.A N    ALA 27.A O  no hydrogen  3.095  N/A
ARG 32.A N    CYS 28.A O  no hydrogen  2.705  N/A
GLU 33.A N    LEU 29.A O  no hydrogen  2.848  N/A
CYS 34.A SG   ALA 30.A O  no hydrogen  2.823  N/A
LEU 35.A N    ARG 31.A O  no hydrogen  3.197  N/A
THR 36.A N    ARG 32.A O  no hydrogen  3.383  N/A
THR 36.A OG1  ARG 32.A O  no hydrogen  3.305  N/A