Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zon_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    PRO 1.A O     no hydrogen  2.441  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.992  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  3.320  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.859  N/A
ARG 13.A NH1  GLY 18.A O    no hydrogen  3.090  N/A
THR 14.A N    CYS 20.A O    no hydrogen  3.100  N/A
THR 14.A OG1  CYS 20.A O    no hydrogen  2.487  N/A
THR 21.A OG1  GLY 12.A O    no hydrogen  3.046  N/A
THR 21.A OG1  GLN 22.A O    no hydrogen  3.409  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.810  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.516  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.895  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  3.369  N/A
ASN 38.A ND2  GLU 57.A O    no hydrogen  3.412  N/A
GLY 46.A N    VAL 7.A O     no hydrogen  2.666  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  3.314  N/A
SER 54.A OG   LYS 3.A O     no hydrogen  2.693  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.784  N/A