Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 49.A OG no hydrogen 3.057 N/A LEU 8.A N LYS 4.A O no hydrogen 3.176 N/A ARG 9.A N ALA 5.A O no hydrogen 2.987 N/A ARG 9.A NH1 GLU 59.A OE2 no hydrogen 3.312 N/A THR 10.A N GLU 7.A O no hydrogen 3.052 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.861 N/A LYS 11.A N LEU 8.A O no hydrogen 3.056 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.924 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 3.025 N/A GLN 15.A N SER 12.A OG no hydrogen 3.090 N/A LEU 16.A N SER 12.A O no hydrogen 3.098 N/A ALA 17.A N LYS 13.A O no hydrogen 3.204 N/A SER 18.A N GLU 14.A O no hydrogen 3.120 N/A GLN 19.A N GLN 15.A O no hydrogen 2.868 N/A LEU 20.A N LEU 16.A O no hydrogen 3.152 N/A VAL 21.A N ALA 17.A O no hydrogen 3.254 N/A ASP 22.A N SER 18.A O no hydrogen 3.020 N/A LEU 23.A N GLN 19.A O no hydrogen 2.789 N/A LYS 24.A N LEU 20.A O no hydrogen 2.821 N/A LYS 25.A N VAL 21.A O no hydrogen 2.784 N/A GLU 26.A N ASP 22.A O no hydrogen 2.953 N/A LEU 27.A N LEU 23.A O no hydrogen 2.933 N/A ALA 28.A N LYS 24.A O no hydrogen 3.193 N/A GLU 29.A N LYS 25.A O no hydrogen 3.304 N/A LEU 30.A N GLU 26.A O no hydrogen 2.906 N/A LYS 31.A N LEU 27.A O no hydrogen 3.085 N/A VAL 32.A N ALA 28.A O no hydrogen 3.316 N/A VAL 32.A N GLU 29.A O no hydrogen 2.934 N/A GLN 33.A N GLU 29.A O no hydrogen 3.076 N/A LYS 34.A N LEU 30.A O no hydrogen 2.829 N/A SER 36.A N GLN 33.A O no hydrogen 3.034 N/A ARG 37.A NH1 GLN 33.A OE1 no hydrogen 3.507 N/A ILE 43.A N LEU 40.A O no hydrogen 3.203 N/A LYS 44.A N PRO 41.A O no hydrogen 3.062 N/A THR 45.A N LYS 42.A O no hydrogen 2.934 N/A ARG 47.A N ILE 43.A O no hydrogen 3.035 N/A LYS 48.A N LYS 44.A O no hydrogen 2.858 N/A SER 49.A N THR 45.A O no hydrogen 2.963 N/A SER 49.A N VAL 46.A O no hydrogen 3.035 N/A SER 49.A OG THR 45.A O no hydrogen 3.246 N/A ILE 50.A N VAL 46.A O no hydrogen 3.085 N/A CYS 52.A N LYS 48.A O no hydrogen 3.269 N/A CYS 52.A SG VAL 3.A O no hydrogen 4.035 N/A VAL 53.A N SER 49.A O no hydrogen 3.022 N/A LEU 54.A N ILE 50.A O no hydrogen 2.991 N/A THR 55.A N ALA 51.A O no hydrogen 2.906 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.670 N/A VAL 56.A N CYS 52.A O no hydrogen 2.991 N/A ILE 57.A N VAL 53.A O no hydrogen 2.830 N/A ASN 58.A N LEU 54.A O no hydrogen 2.895 N/A GLU 59.A N THR 55.A O no hydrogen 2.706 N/A GLN 60.A N VAL 56.A O no hydrogen 3.269 N/A GLN 61.A N ILE 57.A O no hydrogen 3.449 N/A ARG 62.A N ASN 58.A O no hydrogen 3.150 N/A GLU 63.A N GLU 59.A O no hydrogen 3.166 N/A ALA 64.A N GLN 60.A O no hydrogen 2.948 N/A VAL 65.A N GLN 61.A O no hydrogen 3.203 N/A ARG 66.A N ARG 62.A O no hydrogen 2.776 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 3.276 N/A LEU 68.A N ALA 64.A O no hydrogen 3.297 N/A TYR 69.A N VAL 65.A O no hydrogen 2.963 N/A LYS 70.A N GLN 67.A O no hydrogen 2.996 N/A GLN 75.A NE2 LEU 79.A O no hydrogen 3.126 N/A LEU 79.A N PRO 76.A O no hydrogen 2.911 N/A ARG 80.A N LYS 77.A O no hydrogen 3.288 N/A ARG 88.A N THR 84.A O no hydrogen 2.778 N/A ARG 88.A NE THR 84.A O no hydrogen 3.195 N/A ARG 89.A N ARG 85.A O no hydrogen 3.415 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.373 N/A ALA 96.A N THR 92.A O no hydrogen 2.906 N/A SER 97.A N LYS 93.A O no hydrogen 2.747 N/A SER 97.A OG LYS 93.A O no hydrogen 2.787 N/A SER 97.A OG PHE 94.A O no hydrogen 2.885 N/A GLN 98.A N GLU 95.A O no hydrogen 3.396 N/A ARG 104.A N THR 100.A O no hydrogen 2.909 N/A LYS 105.A N GLU 101.A O no hydrogen 3.402 N/A GLN 107.A N GLN 103.A O no hydrogen 2.962 N/A GLN 107.A NE2 GLN 103.A OE1 no hydrogen 3.078 N/A ILE 108.A N ARG 104.A O no hydrogen 3.168 N/A ALA 109.A N LYS 105.A O no hydrogen 3.106 N/A PHE 110.A N LYS 106.A O no hydrogen 2.961 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.207 N/A