Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ub9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.318 N/A ILE 7.A N GLU 3.A O no hydrogen 3.220 N/A MET 8.A N LEU 4.A O no hydrogen 2.987 N/A LYS 9.A N LYS 5.A O no hydrogen 3.039 N/A SER 10.A N ILE 7.A O no hydrogen 3.122 N/A SER 10.A OG GLU 6.A O no hydrogen 3.156 N/A SER 10.A OG ILE 7.A O no hydrogen 3.519 N/A HIS 11.A N LYS 9.A O no hydrogen 2.958 N/A GLY 14.A N SER 10.A O no hydrogen 2.696 N/A VAL 17.A N ASN 15.A OD1 no hydrogen 2.986 N/A ARG 18.A N ASN 15.A OD1 no hydrogen 3.152 N/A ARG 18.A NE HIS 50.A ND1 no hydrogen 3.033 N/A ARG 18.A NH2 HIS 50.A ND1 no hydrogen 3.563 N/A LEU 19.A N ASN 15.A O no hydrogen 2.890 N/A GLY 20.A N PRO 16.A O no hydrogen 3.148 N/A ILE 21.A N VAL 17.A O no hydrogen 2.974 N/A MET 22.A N ARG 18.A O no hydrogen 2.919 N/A ILE 23.A N LEU 19.A O no hydrogen 2.857 N/A PHE 24.A N GLY 20.A O no hydrogen 2.868 N/A LEU 25.A N ILE 21.A O no hydrogen 3.102 N/A LEU 26.A N MET 22.A O no hydrogen 2.908 N/A ARG 28.A N LEU 25.A O no hydrogen 3.066 N/A ARG 28.A NH1 PHE 24.A O no hydrogen 2.750 N/A ARG 29.A N LEU 25.A O no hydrogen 2.654 N/A ARG 29.A NH1 ILE 76.A O no hydrogen 2.734 N/A ARG 29.A NH1 ASP 78.A OD1 no hydrogen 3.553 N/A ARG 29.A NH2 ASP 78.A OD1 no hydrogen 3.165 N/A LYS 30.A N ARG 28.A O no hydrogen 2.735 N/A ALA 31.A N VAL 74.A O no hydrogen 2.953 N/A PHE 33.A N THR 72.A O no hydrogen 2.737 N/A GLN 35.A N PRO 32.A O no hydrogen 2.959 N/A ILE 36.A N PRO 32.A O no hydrogen 3.203 N/A GLN 37.A N PHE 33.A O no hydrogen 2.986 N/A GLN 37.A NE2 LEU 42.A O no hydrogen 2.841 N/A LYS 38.A N SER 34.A O no hydrogen 3.191 N/A VAL 39.A N GLN 35.A O no hydrogen 2.809 N/A LEU 40.A N ILE 36.A O no hydrogen 2.994 N/A ASP 41.A N LYS 38.A O no hydrogen 3.238 N/A LEU 42.A N GLN 37.A O no hydrogen 2.947 N/A ASN 46.A N THR 43.A OG1 no hydrogen 3.079 N/A LEU 47.A N THR 43.A O no hydrogen 3.051 N/A ASP 48.A N PRO 44.A O no hydrogen 2.967 N/A SER 49.A N GLY 45.A O no hydrogen 3.225 N/A SER 49.A OG GLY 45.A O no hydrogen 3.422 N/A HIS 50.A N ASN 46.A O no hydrogen 3.056 N/A ILE 51.A N LEU 47.A O no hydrogen 2.849 N/A ARG 52.A N ASP 48.A O no hydrogen 3.068 N/A ARG 52.A NE ASP 48.A OD2 no hydrogen 3.312 N/A ARG 52.A NH2 ASP 48.A OD2 no hydrogen 2.496 N/A VAL 53.A N SER 49.A O no hydrogen 3.223 N/A LEU 54.A N HIS 50.A O no hydrogen 3.018 N/A GLU 55.A N ILE 51.A O no hydrogen 2.805 N/A ARG 56.A N ARG 52.A O no hydrogen 2.922 N/A ASN 57.A N LEU 54.A O no hydrogen 3.236 N/A ASN 57.A ND2 VAL 53.A O no hydrogen 2.838 N/A GLY 58.A N GLU 55.A O no hydrogen 2.995 N/A LEU 59.A N LEU 54.A O no hydrogen 2.959 N/A LYS 61.A N GLU 75.A O no hydrogen 2.756 N/A THR 62.A N GLU 55.A OE2 no hydrogen 2.825 N/A THR 62.A OG1 GLU 55.A OE1 no hydrogen 2.725 N/A THR 62.A OG1 GLU 55.A OE2 no hydrogen 3.490 N/A TYR 63.A N VAL 73.A O no hydrogen 3.307 N/A TYR 63.A OH GLU 75.A OE1 no hydrogen 2.756 N/A VAL 65.A N ARG 71.A O no hydrogen 2.770 N/A ARG 71.A N VAL 65.A O no hydrogen 3.340 N/A ARG 71.A NE ARG 69.A O no hydrogen 3.361 N/A VAL 73.A N TYR 63.A O no hydrogen 3.017 N/A VAL 74.A N ALA 31.A O no hydrogen 2.819 N/A GLU 75.A N LYS 61.A O no hydrogen 2.882 N/A ILE 76.A N ARG 29.A O no hydrogen 2.904 N/A THR 77.A N LEU 59.A O no hydrogen 3.170 N/A THR 77.A OG1 GLY 58.A O no hydrogen 2.692 N/A GLY 80.A N THR 77.A OG1 no hydrogen 2.910 N/A MET 81.A N THR 77.A O no hydrogen 2.876 N/A GLU 82.A N ASP 78.A O no hydrogen 3.153 N/A GLU 83.A N PHE 79.A O no hydrogen 2.859 N/A ALA 84.A N GLY 80.A O no hydrogen 2.961 N/A LYS 85.A N MET 81.A O no hydrogen 3.065 N/A ARG 86.A N GLU 82.A O no hydrogen 2.886 N/A PHE 87.A N GLU 83.A O no hydrogen 2.870 N/A LEU 88.A N ALA 84.A O no hydrogen 2.756 N/A SER 89.A N LYS 85.A O no hydrogen 2.848 N/A SER 89.A OG LYS 85.A O no hydrogen 2.792 N/A SER 90.A N ARG 86.A O no hydrogen 2.998 N/A SER 90.A OG ARG 86.A O no hydrogen 3.278 N/A LEU 91.A N PHE 87.A O no hydrogen 3.006 N/A LYS 92.A N LEU 88.A O no hydrogen 2.974 N/A ALA 93.A N SER 89.A O no hydrogen 3.020 N/A VAL 94.A N SER 90.A O no hydrogen 3.101 N/A ILE 95.A N LEU 91.A O no hydrogen 3.018 N/A ASP 96.A N LYS 92.A O no hydrogen 2.900 N/A GLY 97.A N ALA 93.A O no hydrogen 3.199 N/A GLY 97.A N VAL 94.A O no hydrogen 3.179 N/A LEU 98.A N ILE 95.A O no hydrogen 2.941 N/A