Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.981 N/A ILE 6.A N ILE 3.A O no hydrogen 3.082 N/A ILE 8.A N ALA 1.A O no hydrogen 2.772 N/A ALA 14.A N VAL 42.A O no hydrogen 3.072 N/A ALA 17.A N HIS 13.A O no hydrogen 2.639 N/A LEU 18.A N ALA 14.A O no hydrogen 2.917 N/A THR 19.A N ILE 16.A O no hydrogen 3.133 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.335 N/A SER 20.A N ALA 17.A O no hydrogen 3.230 N/A SER 20.A OG ALA 17.A O no hydrogen 3.098 N/A ILE 21.A N LEU 18.A O no hydrogen 3.315 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.383 N/A VAL 24.A N ILE 21.A O no hydrogen 3.351 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.274 N/A SER 29.A OG VAL 15.A O no hydrogen 3.081 N/A LYS 30.A N LYS 26.A O no hydrogen 2.871 N/A ALA 31.A N THR 27.A O no hydrogen 2.908 N/A ILE 32.A N ARG 28.A O no hydrogen 2.897 N/A LEU 33.A N SER 29.A O no hydrogen 2.928 N/A ALA 34.A N LYS 30.A O no hydrogen 2.884 N/A ALA 35.A N ALA 31.A O no hydrogen 2.926 N/A ALA 36.A N ILE 32.A O no hydrogen 2.904 N/A GLY 37.A N ALA 34.A O no hydrogen 3.353 N/A ILE 38.A N LEU 33.A O no hydrogen 3.130 N/A VAL 42.A N ALA 39.A O no hydrogen 3.356 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 2.819 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.592 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.774 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.260 N/A GLN 51.A N SER 48.A OG no hydrogen 3.186 N/A ILE 52.A N SER 48.A O no hydrogen 2.972 N/A ASP 53.A N GLU 49.A O no hydrogen 2.891 N/A THR 54.A N GLY 50.A O no hydrogen 2.909 N/A LEU 55.A N GLN 51.A O no hydrogen 2.896 N/A ARG 56.A N ILE 52.A O no hydrogen 2.901 N/A ASP 57.A N ASP 53.A O no hydrogen 2.905 N/A GLU 58.A N THR 54.A O no hydrogen 2.906 N/A VAL 59.A N LEU 55.A O no hydrogen 2.905 N/A ALA 60.A N ARG 56.A O no hydrogen 2.902 N/A LYS 61.A N GLU 58.A O no hydrogen 3.217 N/A PHE 62.A N VAL 59.A O no hydrogen 3.143 N/A GLU 65.A N TYR 22.A O no hydrogen 2.447 N/A ARG 69.A N GLU 65.A O no hydrogen 2.913 N/A ARG 70.A N GLY 66.A O no hydrogen 2.907 N/A GLU 71.A N ASP 67.A O no hydrogen 2.884 N/A ILE 72.A N LEU 68.A O no hydrogen 2.920 N/A SER 73.A N ARG 69.A O no hydrogen 2.887 N/A SER 73.A OG ARG 69.A O no hydrogen 2.735 N/A MET 74.A N ARG 70.A O no hydrogen 2.861 N/A SER 75.A N GLU 71.A O no hydrogen 2.928 N/A SER 75.A OG GLU 71.A O no hydrogen 3.336 N/A SER 75.A OG ILE 72.A O no hydrogen 2.591 N/A ILE 76.A N ILE 72.A O no hydrogen 2.937 N/A LYS 77.A N SER 73.A O no hydrogen 2.861 N/A ARG 78.A N MET 74.A O no hydrogen 2.871 N/A LEU 79.A N SER 75.A O no hydrogen 2.952 N/A MET 80.A N ILE 76.A O no hydrogen 2.888 N/A ASP 81.A N LYS 77.A O no hydrogen 2.889 N/A LEU 82.A N ARG 78.A O no hydrogen 3.248 N/A LEU 88.A N CYS 84.A O no hydrogen 2.671 N/A ARG 89.A N TYR 85.A O no hydrogen 2.898 N/A HIS 90.A N ARG 86.A O no hydrogen 2.927 N/A ARG 91.A N GLY 87.A O no hydrogen 2.858 N/A ARG 91.A NE MET 80.A O no hydrogen 2.997 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.523 N/A ARG 92.A N LEU 88.A O no hydrogen 2.933 N/A GLY 93.A N HIS 90.A O no hydrogen 3.385 N/A LEU 94.A N ARG 89.A O no hydrogen 3.134 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.284 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.554 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 3.059 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.298 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.166 N/A LYS 109.A N ALA 105.A O no hydrogen 3.135 N/A