Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0k_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ARG 2.A O    no hydrogen  2.696  N/A
GLU 7.A N     LYS 3.A O    no hydrogen  3.053  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  3.324  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  3.086  N/A
LYS 10.A NZ   GLU 7.A OE1  no hydrogen  3.075  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.273  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.135  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.835  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.726  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  3.067  N/A
SER 31.A OG   ARG 30.A O   no hydrogen  2.864  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.338  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.014  N/A
CYS 42.A SG   CYS 39.A O   no hydrogen  3.668  N/A
CYS 42.A SG   CYS 42.A O   no hydrogen  2.965  N/A
ARG 44.A N    ILE 41.A O   no hydrogen  2.781  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.191  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.082  N/A
HIS 48.A N    GLU 45.A O   no hydrogen  3.386  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.352  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.984  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.289  N/A