Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jko_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   TYR 41.A OH  no hydrogen  2.765  N/A
GLU 10.A N    ASN 7.A O    no hydrogen  2.847  N/A
GLN 11.A N    ASN 7.A O    no hydrogen  3.014  N/A
GLU 12.A N    HIS 9.A O    no hydrogen  3.128  N/A
GLN 13.A N    HIS 9.A O    no hydrogen  2.933  N/A
ILE 14.A N    GLU 10.A O   no hydrogen  2.616  N/A
ARG 16.A N    GLU 12.A O   no hydrogen  2.904  N/A
LEU 17.A N    GLN 13.A O   no hydrogen  2.878  N/A
LEU 18.A N    ILE 14.A O   no hydrogen  2.766  N/A
GLU 19.A N    SER 15.A O   no hydrogen  2.822  N/A
LYS 20.A N    ARG 16.A O   no hydrogen  2.959  N/A
LYS 20.A N    LEU 17.A O   no hydrogen  3.060  N/A
GLY 21.A N    LEU 18.A O   no hydrogen  2.877  N/A
ARG 24.A NE   PHE 42.A O   no hydrogen  2.994  N/A
ARG 24.A NH1  PHE 42.A O   no hydrogen  3.114  N/A
ARG 24.A NH1  PRO 43.A O   no hydrogen  3.456  N/A
GLN 26.A N    PRO 23.A O   no hydrogen  2.803  N/A
LEU 27.A N    PRO 23.A O   no hydrogen  2.580  N/A
ILE 30.A N    GLN 26.A O   no hydrogen  3.259  N/A
GLY 32.A N    ALA 28.A O   no hydrogen  2.801  N/A
LEU 38.A N    GLY 34.A O   no hydrogen  3.297  N/A
TYR 39.A N    VAL 35.A O   no hydrogen  2.938  N/A
ARG 40.A N    SER 36.A O   no hydrogen  3.002  N/A
TYR 41.A N    THR 37.A O   no hydrogen  3.039  N/A
PHE 42.A N    LEU 38.A O   no hydrogen  2.784  N/A
SER 46.A OG   PRO 43.A O   no hydrogen  2.700  N/A