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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LEU 33.A O    no hydrogen  3.259  N/A
CYS 7.A SG    SER 12.A O    no hydrogen  3.629  N/A
CYS 7.A SG    SER 12.A OG   no hydrogen  3.463  N/A
ALA 8.A N     ILE 31.A O    no hydrogen  3.260  N/A
LEU 14.A N    TYR 5.A O     no hydrogen  3.296  N/A
SER 17.A N    ASP 20.A OD2  no hydrogen  2.549  N/A
SER 17.A OG   ARG 18.A O    no hydrogen  3.206  N/A
THR 19.A OG1  ARG 18.A O    no hydrogen  2.553  N/A
ALA 21.A N    ASP 20.A OD1  no hydrogen  2.374  N/A
CYS 24.A N    HIS 29.A O    no hydrogen  2.617  N/A
CYS 27.A SG   GLU 9.A OE1   no hydrogen  3.779  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.784  N/A
LEU 33.A N    ILE 6.A O     no hydrogen  2.871  N/A
LEU 40.A N    LYS 38.A O    no hydrogen  2.750  N/A
ARG 46.A N    GLU 44.A O    no hydrogen  2.626  N/A
ARG 46.A NE   GLU 44.A OE1  no hydrogen  3.032  N/A
ARG 46.A NH2  GLU 44.A OE1  no hydrogen  3.066  N/A