Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.674 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.391 N/A LEU 6.A N THR 3.A O no hydrogen 3.139 N/A ARG 11.A N GLY 7.A O no hydrogen 3.030 N/A GLN 12.A N PRO 8.A O no hydrogen 2.988 N/A LEU 13.A N ARG 9.A O no hydrogen 2.706 N/A ALA 14.A N TYR 10.A O no hydrogen 2.756 N/A ARG 15.A N ARG 11.A O no hydrogen 3.225 N/A ASN 16.A N GLN 12.A O no hydrogen 3.027 N/A TRP 17.A N LEU 13.A O no hydrogen 3.378 N/A VAL 18.A N ARG 15.A O no hydrogen 3.248 N/A ALA 21.A N TRP 17.A O no hydrogen 3.018 N/A GLN 22.A N VAL 18.A O no hydrogen 2.910 N/A LEU 23.A N PRO 19.A O no hydrogen 2.897 N/A TRP 24.A N THR 20.A O no hydrogen 2.881 N/A GLY 25.A N GLN 22.A O no hydrogen 2.746 N/A ALA 26.A N GLN 22.A O no hydrogen 3.145 N/A VAL 27.A N LEU 23.A O no hydrogen 3.104 N/A ALA 29.A N GLY 25.A O no hydrogen 2.849 N/A VAL 30.A N ALA 26.A O no hydrogen 3.152 N/A GLY 31.A N VAL 27.A O no hydrogen 2.931 N/A LEU 32.A N GLY 28.A O no hydrogen 2.728 N/A VAL 33.A N ALA 29.A O no hydrogen 2.714 N/A TRP 34.A N VAL 30.A O no hydrogen 2.786 N/A ALA 35.A N GLY 31.A O no hydrogen 3.125 N/A THR 36.A N LEU 32.A O no hydrogen 3.007 N/A THR 36.A N VAL 33.A O no hydrogen 3.166 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.974 N/A TRP 38.A N VAL 33.A O no hydrogen 3.128 N/A LEU 42.A N TRP 38.A O no hydrogen 2.881 N/A ASP 43.A N ARG 39.A O no hydrogen 3.409 N/A TRP 44.A N ILE 41.A O no hydrogen 3.204 N/A VAL 45.A N LEU 42.A O no hydrogen 2.692 N/A GLY 50.A N ILE 48.A O no hydrogen 3.180 N/A