Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.946 N/A PHE 6.A N PHE 2.A O no hydrogen 2.814 N/A VAL 7.A N GLN 3.A O no hydrogen 3.024 N/A LEU 8.A N VAL 4.A O no hydrogen 2.822 N/A THR 9.A N LEU 5.A O no hydrogen 2.905 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.760 N/A ILE 10.A N PHE 6.A O no hydrogen 3.016 N/A LEU 11.A N VAL 7.A O no hydrogen 2.907 N/A THR 12.A N LEU 8.A O no hydrogen 3.105 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.013 N/A LEU 13.A N THR 9.A O no hydrogen 2.981 N/A ILE 14.A N ILE 10.A O no hydrogen 2.845 N/A SER 15.A N LEU 11.A O no hydrogen 3.025 N/A GLY 16.A N THR 12.A O no hydrogen 3.142 N/A THR 17.A N LEU 13.A O no hydrogen 2.899 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.861 N/A ILE 18.A N ILE 14.A O no hydrogen 2.933 N/A PHE 19.A N SER 15.A O no hydrogen 2.882 N/A TYR 20.A N GLY 16.A O no hydrogen 2.897 N/A TYR 20.A OH THR 57.A OG1 no hydrogen 2.787 N/A SER 21.A N THR 17.A O no hydrogen 3.130 N/A SER 21.A OG THR 17.A O no hydrogen 2.901 N/A SER 21.A OG ILE 18.A O no hydrogen 2.979 N/A THR 22.A N ILE 18.A O no hydrogen 3.181 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.981 N/A VAL 23.A N PHE 19.A O no hydrogen 2.842 N/A GLU 24.A N TYR 20.A O no hydrogen 3.050 N/A LEU 26.A N TYR 20.A O no hydrogen 3.314 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 3.525 N/A ALA 31.A N ARG 27.A O no hydrogen 2.902 N/A LEU 32.A N PRO 28.A O no hydrogen 2.883 N/A TYR 33.A N ILE 29.A O no hydrogen 2.890 N/A TYR 33.A OH ASN 44.A OD1 no hydrogen 2.733 N/A PHE 34.A N ASP 30.A O no hydrogen 2.881 N/A SER 35.A N ALA 31.A O no hydrogen 3.049 N/A SER 35.A OG ALA 31.A O no hydrogen 2.854 N/A VAL 36.A N LEU 32.A O no hydrogen 2.910 N/A VAL 37.A N TYR 33.A O no hydrogen 2.932 N/A THR 38.A N PHE 34.A O no hydrogen 2.988 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.680 N/A LEU 39.A N SER 35.A O no hydrogen 3.015 N/A THR 40.A N VAL 36.A O no hydrogen 3.032 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.749 N/A THR 41.A N THR 38.A O no hydrogen 3.064 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.618 N/A GLY 43.A N VAL 37.A O no hydrogen 2.876 N/A THR 45.A OG1 PRO 46.A O no hydrogen 2.942 N/A GLN 49.A N GLU 24.A OE1 no hydrogen 2.839 N/A THR 50.A N GLU 24.A OE2 no hydrogen 2.992 N/A THR 50.A OG1 GLU 24.A OE2 no hydrogen 2.659 N/A GLY 53.A N THR 50.A OG1 no hydrogen 2.890 N/A LYS 54.A N THR 50.A O no hydrogen 2.950 N/A ILE 55.A N ASP 51.A O no hydrogen 2.907 N/A PHE 56.A N PHE 52.A O no hydrogen 2.952 N/A THR 57.A N GLY 53.A O no hydrogen 2.944 N/A THR 57.A OG1 TYR 20.A OH no hydrogen 2.787 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.650 N/A ILE 58.A N LYS 54.A O no hydrogen 3.049 N/A LEU 59.A N ILE 55.A O no hydrogen 3.196 N/A TYR 60.A N PHE 56.A O no hydrogen 2.708 N/A TYR 60.A OH THR 12.A O no hydrogen 2.705 N/A ILE 61.A N THR 57.A O no hydrogen 2.940 N/A PHE 62.A N ILE 58.A O no hydrogen 3.317 N/A ILE 63.A N LEU 59.A O no hydrogen 3.033 N/A GLY 64.A N TYR 60.A O no hydrogen 2.864 N/A ILE 65.A N ILE 61.A O no hydrogen 2.982 N/A VAL 68.A N GLY 64.A O no hydrogen 2.945 N/A PHE 69.A N ILE 65.A O no hydrogen 3.080 N/A GLY 70.A N GLY 66.A O no hydrogen 3.067 N/A PHE 71.A N LEU 67.A O no hydrogen 2.980 N/A ILE 72.A N VAL 68.A O no hydrogen 3.077 N/A HIS 73.A N PHE 69.A O no hydrogen 2.831 N/A LYS 74.A N PHE 71.A O no hydrogen 3.079 N/A LEU 75.A N PHE 71.A O no hydrogen 2.825 N/A ASN 78.A N LYS 74.A O no hydrogen 2.895 N/A GLN 80.A N LEU 75.A O no hydrogen 3.211 N/A ILE 84.A N GLN 80.A O no hydrogen 3.409 N/A ILE 84.A N LEU 81.A O no hydrogen 3.152 N/A LEU 85.A N LEU 81.A O no hydrogen 2.639 N/A SER 86.A N PRO 82.A O no hydrogen 2.764 N/A SER 86.A OG PRO 82.A O no hydrogen 3.467 N/A LEU 88.A N LEU 85.A O no hydrogen 2.846 N/A VAL 89.A N SER 86.A O no hydrogen 3.146 N/A