Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ukr_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    TYR 2.A OH   no hydrogen  2.749  N/A
CYS 4.A N     SER 9.A O    no hydrogen  2.919  N/A
CYS 4.A SG    ILE 28.A O   no hydrogen  3.579  N/A
CYS 7.A SG    CYS 4.A O    no hydrogen  3.268  N/A
SER 9.A N     CYS 4.A O    no hydrogen  2.987  N/A
SER 9.A OG    LYS 10.A O   no hydrogen  3.475  N/A
LEU 11.A N    TYR 2.A O    no hydrogen  2.863  N/A
THR 16.A OG1  ARG 15.A O   no hydrogen  2.940  N/A
CYS 21.A SG   CYS 24.A O   no hydrogen  3.956  N/A
CYS 24.A N    CYS 21.A O   no hydrogen  3.221  N/A
CYS 24.A SG   GLU 6.A OE1  no hydrogen  3.123  N/A
CYS 24.A SG   HIS 26.A O   no hydrogen  3.069  N/A
HIS 26.A N    GLU 6.A OE1  no hydrogen  3.151  N/A