Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.217 N/A LYS 5.A N SER 1.A O no hydrogen 2.915 N/A ALA 6.A N ARG 2.A O no hydrogen 2.920 N/A VAL 10.A N GLY 47.A O no hydrogen 3.042 N/A THR 15.A N LYS 26.A O no hydrogen 2.905 N/A THR 17.A N GLU 24.A O no hydrogen 2.914 N/A GLN 18.A NE2 GLY 20.A O no hydrogen 3.334 N/A ARG 21.A N GLN 22.A OE1 no hydrogen 3.123 N/A GLN 22.A N ASN 19.A O no hydrogen 3.426 N/A VAL 23.A N PHE 34.A O no hydrogen 3.143 N/A GLU 24.A N THR 17.A O no hydrogen 2.899 N/A VAL 25.A N LEU 32.A O no hydrogen 2.865 N/A LYS 26.A N THR 15.A O no hydrogen 2.919 N/A LYS 29.A N VAL 78.A O no hydrogen 3.400 N/A LEU 32.A N VAL 25.A O no hydrogen 2.966 N/A PHE 34.A N VAL 23.A O no hydrogen 2.921 N/A LEU 39.A N HIS 37.A ND1 no hydrogen 3.363 N/A VAL 40.A N HIS 37.A O no hydrogen 3.424 N/A GLU 41.A N ALA 52.A O no hydrogen 2.994 N/A LYS 43.A N GLN 50.A O no hydrogen 2.856 N/A GLN 44.A NE2 VAL 16.A O no hydrogen 3.615 N/A LEU 49.A N VAL 8.A O no hydrogen 3.073 N/A GLN 50.A N LYS 43.A O no hydrogen 2.939 N/A GLN 50.A NE2 LYS 5.A O no hydrogen 3.526 N/A ALA 52.A N GLU 41.A O no hydrogen 2.915 N/A ALA 54.A N LEU 39.A O no hydrogen 2.942 N/A TRP 61.A N SER 57.A O no hydrogen 2.964 N/A MET 62.A N LYS 58.A O no hydrogen 2.904 N/A GLN 63.A N ASP 59.A O no hydrogen 2.939 N/A ALA 64.A N ALA 60.A O no hydrogen 2.900 N/A GLY 65.A N TRP 61.A O no hydrogen 2.928 N/A THR 66.A N MET 62.A O no hydrogen 3.021 N/A ALA 67.A N GLN 63.A O no hydrogen 2.907 N/A ARG 68.A N ALA 64.A O no hydrogen 2.928 N/A ARG 68.A NE ALA 6.A O no hydrogen 3.020 N/A ARG 68.A NH1 ASN 72.A OD1 no hydrogen 3.283 N/A ARG 68.A NH2 ASN 72.A OD1 no hydrogen 3.095 N/A ALA 69.A N GLY 65.A O no hydrogen 2.976 N/A VAL 70.A N THR 66.A O no hydrogen 2.960 N/A LEU 71.A N ALA 67.A O no hydrogen 2.931 N/A ASN 72.A N ARG 68.A O no hydrogen 2.893 N/A ASN 73.A N ALA 69.A O no hydrogen 2.967 N/A LEU 74.A N VAL 70.A O no hydrogen 2.908 N/A VAL 75.A N LEU 71.A O no hydrogen 2.907 N/A LYS 76.A N ASN 72.A O no hydrogen 2.926 N/A GLY 77.A N ASN 73.A O no hydrogen 2.904 N/A VAL 78.A N LEU 74.A O no hydrogen 2.923 N/A SER 79.A OG LYS 76.A O no hydrogen 3.276 N/A GLU 80.A N LYS 76.A O no hydrogen 2.899 N/A GLY 81.A N LYS 76.A O no hydrogen 3.343 N/A PHE 82.A N SER 134.A O no hydrogen 2.959 N/A ARG 84.A N LEU 132.A O no hydrogen 2.930 N/A LEU 86.A N ILE 130.A O no hydrogen 2.859 N/A GLN 87.A N ARG 162.A O no hydrogen 3.014 N/A LEU 88.A N THR 128.A O no hydrogen 2.900 N/A VAL 89.A N GLY 160.A O no hydrogen 3.091 N/A LYS 94.A N ASN 105.A O no hydrogen 2.976 N/A ALA 96.A N ASN 103.A O no hydrogen 2.916 N/A LYS 98.A N VAL 101.A O no hydrogen 2.857 N/A VAL 101.A N LYS 98.A O no hydrogen 3.301 N/A VAL 102.A N TYR 114.A O no hydrogen 2.885 N/A ASN 103.A N ALA 96.A O no hydrogen 2.868 N/A LEU 104.A N ILE 112.A O no hydrogen 2.895 N/A ASN 105.A N LYS 94.A O no hydrogen 2.894 N/A TYR 108.A OH TYR 150.A O no hydrogen 3.088 N/A ILE 112.A N LEU 104.A O no hydrogen 2.915 N/A TYR 114.A N VAL 102.A O no hydrogen 2.903 N/A LEU 116.A N THR 100.A O no hydrogen 2.812 N/A VAL 120.A N PRO 117.A O no hydrogen 3.389 N/A THR 121.A N LYS 133.A O no hydrogen 2.926 N/A GLU 123.A N ILE 131.A O no hydrogen 2.884 N/A ILE 130.A N LEU 86.A O no hydrogen 2.909 N/A ILE 131.A N GLU 123.A O no hydrogen 2.892 N/A LYS 133.A N THR 121.A O no hydrogen 2.913 N/A SER 134.A N PHE 82.A O no hydrogen 3.008 N/A SER 134.A OG GLY 119.A O no hydrogen 2.709 N/A ASN 136.A N SER 134.A OG no hydrogen 3.121 N/A LEU 139.A N ASN 136.A OD1 no hydrogen 3.522 N/A LEU 140.A N ASN 136.A O no hydrogen 2.937 N/A GLY 141.A N LYS 137.A O no hydrogen 2.929 N/A GLN 142.A N GLN 138.A O no hydrogen 2.929 N/A VAL 143.A N LEU 139.A O no hydrogen 2.971 N/A ALA 144.A N LEU 140.A O no hydrogen 2.967 N/A ALA 145.A N GLY 141.A O no hydrogen 2.889 N/A GLU 146.A N GLN 142.A O no hydrogen 2.974 N/A ILE 147.A N VAL 143.A O no hydrogen 2.995 N/A ARG 148.A N ALA 144.A O no hydrogen 2.937 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.387 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.259 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.274 N/A ALA 149.A N ALA 145.A O no hydrogen 2.866 N/A TYR 150.A N GLU 146.A O no hydrogen 3.032 N/A TYR 150.A N ILE 147.A O no hydrogen 3.245 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.674 N/A SER 152.A OG ARG 148.A O no hydrogen 3.562 N/A GLU 154.A N LYS 159.A O no hydrogen 3.172 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.992 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 3.155 N/A GLY 160.A N VAL 89.A O no hydrogen 2.921 N/A VAL 161.A N ARG 151.A O no hydrogen 2.965 N/A ARG 162.A N GLN 87.A O no hydrogen 2.942 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 3.379 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.780 N/A ARG 170.A NE PRO 155.A O no hydrogen 3.144 N/A LYS 171.A N PRO 155.A O no hydrogen 3.438 N/A