Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ezg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE1 no hydrogen 3.380 N/A TYR 4.A N LEU 52.A O no hydrogen 2.976 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.817 N/A LYS 5.A NZ THR 74.A OG1 no hydrogen 2.774 N/A LEU 6.A N ASP 54.A O no hydrogen 2.839 N/A VAL 7.A N GLY 77.A O no hydrogen 2.965 N/A VAL 8.A N LEU 56.A O no hydrogen 3.013 N/A VAL 9.A N LEU 79.A O no hydrogen 3.068 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.211 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.964 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.940 N/A LEU 19.A N GLY 15.A O no hydrogen 3.060 N/A THR 20.A N LYS 16.A O no hydrogen 3.401 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.262 N/A ILE 21.A N SER 17.A O no hydrogen 2.903 N/A GLN 22.A N ALA 18.A O no hydrogen 2.959 N/A LEU 23.A N LEU 19.A O no hydrogen 3.022 N/A LEU 23.A N THR 20.A O no hydrogen 3.102 N/A ILE 24.A N THR 20.A O no hydrogen 3.089 N/A ILE 24.A N ILE 21.A O no hydrogen 3.062 N/A GLN 25.A N ILE 21.A O no hydrogen 2.634 N/A PHE 28.A N ASN 26.A OD1 no hydrogen 2.912 N/A SER 39.A N ILE 36.A O no hydrogen 3.243 N/A SER 39.A OG ILE 36.A O no hydrogen 2.829 N/A LYS 42.A N LEU 53.A O no hydrogen 3.007 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.134 N/A VAL 44.A N SER 51.A O no hydrogen 2.792 N/A ILE 46.A N GLU 49.A O no hydrogen 3.035 N/A SER 51.A N VAL 44.A O no hydrogen 2.798 N/A SER 51.A OG GLU 49.A O no hydrogen 3.189 N/A LEU 52.A N THR 2.A O no hydrogen 2.978 N/A LEU 53.A N LYS 42.A O no hydrogen 2.800 N/A ASP 54.A N TYR 4.A O no hydrogen 3.072 N/A ILE 55.A N TYR 40.A O no hydrogen 2.637 N/A LEU 56.A N LEU 6.A O no hydrogen 2.685 N/A ASP 57.A N ASP 38.A O no hydrogen 2.987 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.717 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.529 N/A GLU 63.A N GLY 60.A O no hydrogen 2.899 N/A TYR 64.A N GLN 61.A O no hydrogen 3.016 N/A ARG 68.A N SER 65.A OG no hydrogen 2.952 N/A ARG 68.A NH1 GLU 37.A O no hydrogen 2.450 N/A ARG 68.A NH2 GLU 37.A O no hydrogen 2.922 N/A ASP 69.A N SER 65.A O no hydrogen 3.167 N/A GLN 70.A N ALA 66.A O no hydrogen 3.239 N/A TYR 71.A N MET 67.A O no hydrogen 2.743 N/A MET 72.A N ARG 68.A O no hydrogen 2.947 N/A ARG 73.A NH1 VAL 103.A O no hydrogen 3.522 N/A THR 74.A N TYR 71.A O no hydrogen 2.992 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.618 N/A GLY 75.A N MET 72.A O no hydrogen 3.192 N/A GLU 76.A N LYS 5.A O no hydrogen 2.801 N/A PHE 78.A N PRO 110.A O no hydrogen 3.052 N/A LEU 79.A N VAL 7.A O no hydrogen 2.875 N/A LEU 80.A N VAL 112.A O no hydrogen 2.924 N/A VAL 81.A N VAL 9.A O no hydrogen 3.048 N/A PHE 82.A N VAL 114.A O no hydrogen 2.887 N/A ALA 83.A N SER 89.A OG no hydrogen 3.071 N/A ILE 84.A N ASN 116.A O no hydrogen 2.979 N/A ASN 86.A N ALA 83.A O no hydrogen 2.972 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.893 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.804 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.890 N/A SER 89.A OG ALA 83.A O no hydrogen 3.416 N/A SER 89.A OG ASN 86.A O no hydrogen 2.814 N/A PHE 90.A N ASN 86.A O no hydrogen 3.363 N/A GLU 91.A N THR 87.A O no hydrogen 2.811 N/A ASP 92.A N LYS 88.A O no hydrogen 2.915 N/A ILE 93.A N PHE 90.A O no hydrogen 3.293 N/A HIS 94.A ND1 GLU 98.A OE2 no hydrogen 2.981 N/A ARG 97.A N ILE 93.A O no hydrogen 3.076 N/A GLU 98.A N HIS 94.A O no hydrogen 2.815 N/A GLN 99.A N HIS 95.A O no hydrogen 2.910 N/A ILE 100.A N TYR 96.A O no hydrogen 3.014 N/A LYS 101.A N ARG 97.A O no hydrogen 3.134 N/A LYS 101.A NZ GLU 107.A OE2 no hydrogen 3.451 N/A ARG 102.A N GLU 98.A O no hydrogen 2.973 N/A ARG 102.A NH1 GLN 99.A OE1 no hydrogen 2.311 N/A VAL 103.A N GLN 99.A O no hydrogen 2.866 N/A LYS 104.A N ILE 100.A O no hydrogen 3.052 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.706 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.816 N/A ASP 105.A N ARG 102.A O no hydrogen 2.897 N/A SER 106.A N LYS 101.A O no hydrogen 3.173 N/A SER 106.A OG ASP 108.A O no hydrogen 3.255 N/A ASP 108.A N SER 106.A OG no hydrogen 3.226 N/A VAL 112.A N PHE 78.A O no hydrogen 3.165 N/A LEU 113.A N PRO 140.A O no hydrogen 2.836 N/A VAL 114.A N LEU 80.A O no hydrogen 2.756 N/A GLY 115.A N ILE 142.A O no hydrogen 3.030 N/A ASN 116.A N PHE 82.A O no hydrogen 2.789 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.982 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.796 N/A SER 118.A N THR 144.A O no hydrogen 3.099 N/A SER 118.A OG THR 144.A O no hydrogen 2.850 N/A SER 118.A OG GLN 150.A OE1 no hydrogen 2.951 N/A LEU 120.A N LYS 117.A O no hydrogen 2.969 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.886 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.566 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.003 N/A THR 124.A N ILE 84.A O no hydrogen 2.824 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.893 N/A VAL 125.A N ILE 84.A O no hydrogen 3.146 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.781 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 3.325 N/A LYS 128.A NZ ASP 132.A OD1 no hydrogen 2.606 N/A ALA 130.A N ASP 126.A O no hydrogen 3.185 N/A GLN 131.A N THR 127.A O no hydrogen 2.827 N/A ASP 132.A N LYS 128.A O no hydrogen 2.854 N/A LEU 133.A N GLN 129.A O no hydrogen 2.904 N/A ALA 134.A N ALA 130.A O no hydrogen 2.845 N/A ARG 135.A N GLN 131.A O no hydrogen 2.838 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 2.388 N/A SER 136.A N ASP 132.A O no hydrogen 3.034 N/A SER 136.A OG LEU 133.A O no hydrogen 2.961 N/A TYR 137.A N LEU 133.A O no hydrogen 3.154 N/A TYR 137.A N ALA 134.A O no hydrogen 3.072 N/A GLY 138.A N ARG 135.A O no hydrogen 2.655 N/A ILE 139.A N ALA 134.A O no hydrogen 3.046 N/A ILE 142.A N LEU 113.A O no hydrogen 2.895 N/A THR 144.A N GLY 115.A O no hydrogen 2.814 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.468 N/A SER 145.A N GLN 150.A O no hydrogen 3.006 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.572 N/A LYS 147.A N SER 145.A OG no hydrogen 3.242 N/A THR 148.A N SER 145.A OG no hydrogen 3.278 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.056 N/A ARG 149.A NH1 ASP 153.A OD2 no hydrogen 3.319 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 3.054 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.861 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.275 N/A VAL 152.A N ARG 149.A O no hydrogen 3.444 N/A ALA 155.A N GLY 151.A O no hydrogen 2.790 N/A PHE 156.A N VAL 152.A O no hydrogen 3.273 N/A TYR 157.A N ASP 153.A O no hydrogen 2.849 N/A THR 158.A N ASP 154.A O no hydrogen 2.885 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.606 N/A LEU 159.A N ALA 155.A O no hydrogen 3.105 N/A VAL 160.A N PHE 156.A O no hydrogen 2.998 N/A ARG 161.A N TYR 157.A O no hydrogen 2.846 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.811 N/A GLU 162.A N THR 158.A O no hydrogen 2.951 N/A ILE 163.A N LEU 159.A O no hydrogen 3.071 N/A ARG 164.A N VAL 160.A O no hydrogen 2.971 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.923 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.200 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.048 N/A ARG 164.A NH2 SER 51.A OG no hydrogen 3.392 N/A LYS 165.A N ARG 161.A O no hydrogen 2.970 N/A HIS 166.A N GLU 162.A O no hydrogen 2.919 N/A LYS 167.A N ILE 163.A O no hydrogen 3.068 N/A GLU 168.A N LYS 165.A O no hydrogen 3.288 N/A