Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 6.A OE1 no hydrogen 3.219 N/A GLY 10.A N PRO 7.A O no hydrogen 3.411 N/A VAL 17.A N ASN 13.A O no hydrogen 2.850 N/A GLY 18.A N TRP 14.A O no hydrogen 2.913 N/A LEU 19.A N LEU 15.A O no hydrogen 2.923 N/A THR 20.A N LYS 16.A O no hydrogen 2.888 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.417 N/A LEU 21.A N VAL 17.A O no hydrogen 2.967 N/A GLY 22.A N GLY 18.A O no hydrogen 2.923 N/A THR 23.A N LEU 19.A O no hydrogen 2.905 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.503 N/A SER 24.A N THR 20.A O no hydrogen 2.961 N/A ALA 25.A N LEU 21.A O no hydrogen 2.919 N/A PHE 26.A N GLY 22.A O no hydrogen 2.907 N/A LEU 27.A N THR 23.A O no hydrogen 2.934 N/A TRP 28.A N SER 24.A O no hydrogen 2.960 N/A ILE 29.A N ALA 25.A O no hydrogen 2.977 N/A TYR 30.A N PHE 26.A O no hydrogen 2.933 N/A LEU 31.A N LEU 27.A O no hydrogen 2.881 N/A ILE 32.A N TRP 28.A O no hydrogen 2.942 N/A LYS 33.A N ILE 29.A O no hydrogen 2.935 N/A GLN 34.A N TYR 30.A O no hydrogen 2.900 N/A HIS 35.A N LEU 31.A O no hydrogen 2.890 N/A ASN 36.A N ILE 32.A O no hydrogen 2.928 N/A GLU 37.A N LYS 33.A O no hydrogen 2.930 N/A ASP 38.A N GLN 34.A O no hydrogen 2.871 N/A VAL 39.A N HIS 35.A O no hydrogen 2.947 N/A LEU 40.A N ASN 36.A O no hydrogen 2.963 N/A GLU 41.A N GLU 37.A O no hydrogen 2.898 N/A TYR 42.A N ASP 38.A O no hydrogen 2.904 N/A LYS 43.A N VAL 39.A O no hydrogen 2.956 N/A ARG 44.A N LEU 40.A O no hydrogen 2.904 N/A ARG 44.A NH2 GLU 41.A OE1 no hydrogen 3.410 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.505 N/A ARG 45.A N GLU 41.A O no hydrogen 2.898 N/A ASN 46.A N TYR 42.A O no hydrogen 2.960 N/A LEU 48.A N LYS 43.A O no hydrogen 2.999 N/A