Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf3_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    ARG 2.A O     no hydrogen  3.681  N/A
CYS 3.A SG    ASP 13.A OD2  no hydrogen  3.457  N/A
CYS 6.A N     VAL 10.A O    no hydrogen  2.956  N/A
CYS 6.A SG    GLY 7.A O     no hydrogen  3.259  N/A
CYS 6.A SG    VAL 10.A O    no hydrogen  3.263  N/A
LEU 12.A N    ALA 4.A O     no hydrogen  2.850  N/A
ASP 13.A N    ASP 13.A OD1  no hydrogen  2.391  N/A
THR 16.A OG1  ALA 15.A O    no hydrogen  2.595  N/A
VAL 20.A N    GLU 19.A OE1  no hydrogen  2.889  N/A
CYS 22.A N    SER 27.A O    no hydrogen  2.866  N/A
TYR 24.A OH   GLU 11.A O    no hydrogen  3.385  N/A
CYS 25.A SG   GLY 7.A O     no hydrogen  3.854  N/A
CYS 25.A SG   LYS 8.A O     no hydrogen  3.596  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  3.096  N/A
TYR 31.A N    LYS 5.A O     no hydrogen  3.395  N/A