Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vkq_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ASP 6.A O no hydrogen 2.320 N/A LEU 11.A N LYS 7.A O no hydrogen 2.834 N/A LEU 12.A N SER 8.A O no hydrogen 2.935 N/A MET 13.A N VAL 9.A O no hydrogen 2.989 N/A THR 14.A N ILE 10.A O no hydrogen 2.891 N/A ILE 15.A N LEU 11.A O no hydrogen 2.899 N/A ALA 21.A N GLU 17.A O no hydrogen 2.913 N/A VAL 23.A N ARG 19.A O no hydrogen 3.081 N/A PHE 24.A N ALA 20.A O no hydrogen 2.699 N/A LYS 25.A N ALA 21.A O no hydrogen 2.877 N/A HIS 26.A N GLU 22.A O no hydrogen 3.003 N/A HIS 26.A N VAL 23.A O no hydrogen 3.128 N/A LEU 27.A N VAL 23.A O no hydrogen 2.927 N/A VAL 32.A N SER 28.A O no hydrogen 2.818 N/A GLN 33.A N THR 29.A O no hydrogen 3.023 N/A ALA 34.A N ARG 30.A O no hydrogen 3.025 N/A LEU 35.A N GLU 31.A O no hydrogen 2.862 N/A SER 36.A N VAL 32.A O no hydrogen 3.008 N/A THR 37.A N GLN 33.A O no hydrogen 2.981 N/A ALA 38.A N ALA 34.A O no hydrogen 2.885 N/A MET 39.A N LEU 35.A O no hydrogen 2.956 N/A ALA 40.A N SER 36.A O no hydrogen 3.028 N/A ASN 41.A N THR 37.A O no hydrogen 3.008 N/A VAL 42.A N ALA 38.A O no hydrogen 2.914 N/A VAL 42.A N MET 39.A O no hydrogen 3.268 N/A LEU 50.A N SER 46.A O no hydrogen 2.873 N/A THR 51.A N ASN 47.A O no hydrogen 2.909 N/A ASP 52.A N LYS 48.A O no hydrogen 2.870 N/A VAL 53.A N GLN 49.A O no hydrogen 2.862 N/A LEU 54.A N LEU 50.A O no hydrogen 2.886 N/A SER 55.A N THR 51.A O no hydrogen 2.895 N/A GLU 56.A N ASP 52.A O no hydrogen 2.893 N/A PHE 57.A N VAL 53.A O no hydrogen 2.856 N/A GLU 58.A N LEU 54.A O no hydrogen 2.891 N/A GLN 59.A N SER 55.A O no hydrogen 2.908 N/A GLU 60.A N GLU 56.A O no hydrogen 2.884 N/A ALA 61.A N PHE 57.A O no hydrogen 2.826 N/A GLU 62.A N GLU 58.A O no hydrogen 2.920 N/A GLN 63.A N GLN 59.A O no hydrogen 2.845 N/A PHE 64.A N GLU 60.A O no hydrogen 2.928 N/A LEU 70.A N ALA 66.A O no hydrogen 2.850 N/A LEU 70.A N ASN 67.A O no hydrogen 2.895 N/A SER 72.A N GLU 68.A O no hydrogen 2.827 N/A VAL 73.A N TYR 69.A O no hydrogen 2.974 N/A VAL 75.A N ARG 71.A O no hydrogen 2.956 N/A LYS 76.A N SER 72.A O no hydrogen 2.810 N/A ALA 77.A N VAL 73.A O no hydrogen 2.546 N/A SER 85.A N ARG 82.A O no hydrogen 2.705 N/A LEU 87.A N ALA 83.A O no hydrogen 2.613 N/A GLU 88.A N SER 84.A O no hydrogen 2.750 N/A ASP 89.A N SER 85.A O no hydrogen 2.926 N/A ILE 90.A N LEU 86.A O no hydrogen 2.819 N/A LEU 91.A N LEU 87.A O no hydrogen 2.705 N/A GLU 92.A N GLU 88.A O no hydrogen 2.799 N/A THR 93.A N ASP 89.A O no hydrogen 2.835 N/A ARG 94.A N ILE 90.A O no hydrogen 2.603 N/A GLY 99.A N ASP 95.A O no hydrogen 2.793 N/A ILE 100.A N THR 96.A O no hydrogen 2.644 N/A GLU 101.A N THR 97.A O no hydrogen 2.600 N/A THR 102.A N SER 98.A O no hydrogen 2.806 N/A LEU 103.A N GLY 99.A O no hydrogen 2.774 N/A ASN 104.A N ILE 100.A O no hydrogen 2.490 N/A PHE 105.A N GLU 101.A O no hydrogen 2.761 N/A MET 106.A N THR 102.A O no hydrogen 2.759 N/A ALA 111.A N GLU 107.A O no hydrogen 2.666 N/A ALA 112.A N PRO 108.A O no hydrogen 2.921 N/A ASP 113.A N GLN 109.A O no hydrogen 2.866 N/A LEU 114.A N SER 110.A O no hydrogen 2.914 N/A ILE 115.A N ALA 111.A O no hydrogen 2.970 N/A ILE 123.A N HIS 119.A O no hydrogen 2.944 N/A ALA 124.A N PRO 120.A O no hydrogen 2.892 N/A THR 125.A N GLN 121.A O no hydrogen 2.823 N/A ILE 126.A N ILE 122.A O no hydrogen 2.968 N/A LEU 127.A N ILE 123.A O no hydrogen 2.892 N/A VAL 128.A N ALA 124.A O no hydrogen 2.889 N/A HIS 129.A N ILE 126.A O no hydrogen 2.967 N/A LEU 130.A N ILE 126.A O no hydrogen 2.985 N/A ALA 135.A N LYS 131.A O no hydrogen 3.003 N/A ALA 136.A N ARG 132.A O no hydrogen 2.958 N/A ASP 137.A N GLY 133.A O no hydrogen 2.888 N/A ILE 138.A N GLN 134.A O no hydrogen 2.813 N/A LEU 139.A N ALA 135.A O no hydrogen 3.011 N/A ALA 140.A N ALA 136.A O no hydrogen 2.968 N/A ALA 140.A N ASP 137.A O no hydrogen 3.139 N/A PHE 142.A N ILE 138.A O no hydrogen 3.177 N/A LEU 146.A N ASP 143.A O no hydrogen 3.161 N/A ARG 147.A N ASP 143.A O no hydrogen 2.719 N/A HIS 148.A N GLU 144.A O no hydrogen 2.955 N/A VAL 150.A N LEU 146.A O no hydrogen 2.917 N/A MET 151.A N ARG 147.A O no hydrogen 2.899 N/A LEU 152.A N HIS 148.A O no hydrogen 2.941 N/A ARG 153.A N ASP 149.A O no hydrogen 2.609 N/A ILE 154.A N VAL 150.A O no hydrogen 2.811 N/A PHE 157.A N ARG 153.A O no hydrogen 3.035 N/A GLU 164.A N LEU 162.A O no hydrogen 2.629 N/A ASN 170.A N THR 166.A O no hydrogen 3.022 N/A LEU 173.A N ASN 170.A O no hydrogen 3.006 N/A GLU 191.A N ARG 187.A O no hydrogen 2.643 N/A ILE 192.A N THR 188.A O no hydrogen 2.801 N/A ILE 193.A N ALA 189.A O no hydrogen 2.762 N/A ASN 194.A N ALA 190.A O no hydrogen 2.584 N/A LEU 195.A N GLU 191.A O no hydrogen 2.755 N/A MET 196.A N ILE 192.A O no hydrogen 2.998 N/A GLU 201.A N LYS 197.A O no hydrogen 2.478 N/A GLU 202.A N THR 198.A O no hydrogen 3.006 N/A ALA 203.A N GLN 199.A O no hydrogen 3.328 N/A VAL 204.A N GLN 200.A O no hydrogen 2.818 N/A ILE 205.A N GLU 201.A O no hydrogen 2.612 N/A THR 206.A N GLU 202.A O no hydrogen 2.732 N/A ALA 207.A N ALA 203.A O no hydrogen 3.017 N/A VAL 208.A N VAL 204.A O no hydrogen 2.939 N/A ARG 209.A N ILE 205.A O no hydrogen 2.608 N/A GLU 210.A N THR 206.A O no hydrogen 2.776 N/A PHE 211.A N ALA 207.A O no hydrogen 3.282 N/A ASP 212.A N VAL 208.A O no hydrogen 2.801 N/A ALA 216.A N ASP 212.A O no hydrogen 3.508 N/A GLN 217.A N GLY 213.A O no hydrogen 3.217 N/A LYS 218.A N GLU 214.A O no hydrogen 2.714 N/A ILE 219.A N LEU 215.A O no hydrogen 2.667 N/A ILE 220.A N ALA 216.A O no hydrogen 2.790 N/A ASP 221.A N GLN 217.A O no hydrogen 2.927 N/A GLU 222.A N LYS 218.A O no hydrogen 2.925 N/A MET 223.A N ILE 219.A O no hydrogen 2.451 N/A PHE 224.A N ILE 220.A O no hydrogen 2.862 N/A VAL 232.A N ASN 228.A O no hydrogen 3.253 N/A ILE 237.A N ASP 233.A O no hydrogen 2.929 N/A GLN 238.A N ASP 234.A O no hydrogen 2.900 N/A GLN 238.A N ARG 235.A O no hydrogen 3.275 N/A LEU 241.A N GLN 238.A O no hydrogen 3.102 N/A GLN 242.A N ARG 239.A O no hydrogen 3.363 N/A GLU 243.A N LEU 240.A O no hydrogen 2.853 N/A VAL 244.A N LEU 240.A O no hydrogen 2.936 N/A LEU 249.A N ASP 245.A O no hydrogen 2.882 N/A LEU 250.A N SER 246.A O no hydrogen 2.904 N/A LEU 253.A N LEU 249.A O no hydrogen 2.881 N/A LYS 254.A N LEU 250.A O no hydrogen 2.934 N/A ALA 256.A N LEU 253.A O no hydrogen 3.339 N/A ARG 261.A N GLU 257.A O no hydrogen 3.188 N/A GLU 262.A N PRO 258.A O no hydrogen 2.900 N/A LYS 263.A N PRO 259.A O no hydrogen 2.876 N/A PHE 264.A N LEU 260.A O no hydrogen 2.919 N/A LEU 265.A N ARG 261.A O no hydrogen 2.859 N/A ALA 273.A N SER 269.A O no hydrogen 2.902 N/A ASP 274.A N GLN 270.A O no hydrogen 2.911 N/A ILE 275.A N ARG 271.A O no hydrogen 2.907 N/A LEU 276.A N ALA 272.A O no hydrogen 2.933 N/A ARG 277.A N ALA 273.A O no hydrogen 2.884 N/A ASP 278.A N ASP 274.A O no hydrogen 2.908 N/A ASP 279.A N ILE 275.A O no hydrogen 2.874 N/A LEU 280.A N LEU 276.A O no hydrogen 2.938 N/A ASN 282.A N ASP 278.A O no hydrogen 2.902 N/A ARG 283.A N ASP 279.A O no hydrogen 2.893 N/A GLU 292.A N LEU 288.A O no hydrogen 2.913 N/A GLU 294.A N GLN 290.A O no hydrogen 2.913 N/A GLN 295.A N VAL 291.A O no hydrogen 2.873 N/A LYS 296.A N GLU 292.A O no hydrogen 2.942 N/A ALA 297.A N ASN 293.A O no hydrogen 2.917 N/A ILE 298.A N GLU 294.A O no hydrogen 2.874 N/A LEU 299.A N GLN 295.A O no hydrogen 2.857 N/A LEU 300.A N LYS 296.A O no hydrogen 2.944 N/A ARG 303.A N LEU 299.A O no hydrogen 2.926 N/A ARG 304.A N LEU 300.A O no hydrogen 2.919 N/A LEU 305.A N ILE 301.A O no hydrogen 2.895 N/A ALA 306.A N VAL 302.A O no hydrogen 2.911 N/A GLU 307.A N ARG 303.A O no hydrogen 2.878 N/A THR 308.A N ARG 304.A O no hydrogen 2.910 N/A GLY 309.A N LEU 305.A O no hydrogen 2.903 N/A GLY 309.A N ALA 306.A O no hydrogen 2.943 N/A GLU 310.A N LEU 305.A O no hydrogen 3.237 N/A GLY 314.A N ASP 231.A O no hydrogen 2.877 N/A