Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     HIS 7.A ND1   no hydrogen  3.079  N/A
ARG 14.A N    GLU 57.A O    no hydrogen  3.233  N/A
LYS 21.A NZ   ASP 54.A OD1  no hydrogen  2.534  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  2.905  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.425  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.891  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  3.058  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.115  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  3.317  N/A
GLN 34.A N    ARG 31.A O    no hydrogen  2.989  N/A
VAL 46.A N    PRO 43.A O    no hydrogen  3.253  N/A
GLY 53.A N    VAL 74.A O    no hydrogen  3.094  N/A
ILE 56.A N    ARG 72.A O    no hydrogen  3.025  N/A
GLU 57.A N    ARG 14.A O    no hydrogen  3.202  N/A
SER 62.A N    GLY 66.A O    no hydrogen  3.279  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.497  N/A
ALA 65.A N    SER 62.A O    no hydrogen  3.515  N/A
GLY 66.A N    SER 62.A O    no hydrogen  3.263  N/A
TYR 68.A N    ARG 60.A O    no hydrogen  3.036  N/A
TYR 70.A N    ILE 58.A O    no hydrogen  3.387  N/A
ARG 72.A N    ILE 56.A O    no hydrogen  3.328  N/A
VAL 75.A N    ILE 38.A O    no hydrogen  3.021  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  2.879  N/A