Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 246.A O no hydrogen 2.746 N/A LYS 3.A NZ ALA 217.A O no hydrogen 3.127 N/A ARG 4.A N ASP 218.A O no hydrogen 3.138 N/A ARG 4.A NH1 GLU 45.A OE2 no hydrogen 2.956 N/A ARG 4.A NH1 GLU 166.A OE2 no hydrogen 2.809 N/A ARG 4.A NH2 GLU 166.A OE2 no hydrogen 2.939 N/A ILE 5.A N ASP 44.A OD1 no hydrogen 2.783 N/A ILE 6.A N ALA 220.A O no hydrogen 2.926 N/A ALA 7.A N GLU 45.A O no hydrogen 3.241 N/A SER 8.A N ALA 222.A O no hydrogen 2.855 N/A LEU 9.A N VAL 47.A O no hydrogen 2.807 N/A VAL 11.A N LEU 49.A O no hydrogen 2.804 N/A LYS 12.A N ARG 15.A O no hydrogen 2.943 N/A ASP 13.A N THR 52.A OG1 no hydrogen 2.932 N/A ARG 15.A N LYS 12.A O no hydrogen 2.882 N/A ARG 15.A NH1 ASP 27.A OD1 no hydrogen 3.473 N/A ARG 15.A NH1 ASP 27.A OD2 no hydrogen 2.541 N/A ARG 15.A NH2 ASP 27.A OD1 no hydrogen 2.696 N/A ARG 15.A NH2 ASP 27.A OD2 no hydrogen 3.347 N/A VAL 16.A N GLY 29.A O no hydrogen 2.799 N/A VAL 17.A N ASP 10.A O no hydrogen 2.878 N/A GLY 19.A N VAL 16.A O no hydrogen 3.056 N/A SER 20.A OG SER 28.A O no hydrogen 2.985 N/A ASN 21.A N HIS 227.A O no hydrogen 2.921 N/A ASN 21.A ND2 PHE 228.A O no hydrogen 3.491 N/A LEU 25.A N PHE 22.A O no hydrogen 3.425 N/A ARG 26.A N GLU 33.A OE1 no hydrogen 2.930 N/A ASP 27.A N GLU 33.A OE2 no hydrogen 2.913 N/A SER 28.A OG SER 20.A O no hydrogen 3.440 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 2.948 N/A ASP 30.A N ASP 27.A O no hydrogen 2.992 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 2.977 N/A LEU 34.A N ASP 30.A O no hydrogen 2.899 N/A GLY 35.A N PRO 31.A O no hydrogen 2.819 N/A LYS 36.A N VAL 32.A O no hydrogen 2.875 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.932 N/A PHE 37.A N GLU 33.A O no hydrogen 2.922 N/A TYR 38.A N LEU 34.A O no hydrogen 2.980 N/A TYR 38.A OH HIS 227.A ND1 no hydrogen 2.576 N/A SER 39.A N GLY 35.A O no hydrogen 3.033 N/A SER 39.A OG LYS 36.A O no hydrogen 2.611 N/A GLU 40.A N LYS 36.A O no hydrogen 3.070 N/A GLU 40.A N PHE 37.A O no hydrogen 2.888 N/A ILE 41.A N PHE 37.A O no hydrogen 3.087 N/A ILE 41.A N TYR 38.A O no hydrogen 3.292 N/A ILE 43.A N TYR 38.A O no hydrogen 2.968 N/A ASP 44.A N ILE 5.A O no hydrogen 2.829 N/A LEU 46.A N PRO 75.A O no hydrogen 3.083 N/A VAL 47.A N ALA 7.A O no hydrogen 2.908 N/A PHE 48.A N THR 77.A O no hydrogen 2.841 N/A LEU 49.A N LEU 9.A O no hydrogen 2.969 N/A ASP 50.A N GLY 79.A O no hydrogen 2.959 N/A ILE 51.A N VAL 11.A O no hydrogen 2.842 N/A THR 52.A N ASP 50.A OD2 no hydrogen 2.884 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.588 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.242 N/A LYS 57.A NZ ASP 50.A O no hydrogen 2.980 N/A LYS 57.A NZ ASP 50.A OD2 no hydrogen 2.604 N/A LYS 57.A NZ GLY 80.A O no hydrogen 2.788 N/A ARG 58.A NH1 THR 87.A OG1 no hydrogen 2.918 N/A THR 60.A N GLU 56.A O no hydrogen 2.811 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.606 N/A MET 61.A N LYS 57.A O no hydrogen 2.850 N/A LEU 62.A N ARG 58.A O no hydrogen 3.162 N/A GLU 63.A N LYS 59.A O no hydrogen 2.972 N/A LEU 64.A N THR 60.A O no hydrogen 3.017 N/A VAL 65.A N MET 61.A O no hydrogen 2.984 N/A GLU 66.A N LEU 62.A O no hydrogen 3.016 N/A LYS 67.A N GLU 63.A O no hydrogen 2.889 N/A VAL 68.A N LEU 64.A O no hydrogen 2.762 N/A ALA 69.A N VAL 65.A O no hydrogen 2.904 N/A GLU 70.A N GLU 66.A O no hydrogen 3.191 N/A GLN 71.A N VAL 68.A O no hydrogen 3.010 N/A ILE 72.A N VAL 68.A O no hydrogen 2.979 N/A PHE 76.A N ASP 97.A OD2 no hydrogen 2.899 N/A THR 77.A N LEU 46.A O no hydrogen 2.886 N/A VAL 78.A N LYS 98.A O no hydrogen 3.097 N/A GLY 79.A N PHE 48.A O no hydrogen 2.899 N/A THR 87.A N ASP 84.A OD2 no hydrogen 2.831 N/A THR 87.A OG1 ASP 84.A OD2 no hydrogen 2.604 N/A ALA 88.A N ASP 84.A O no hydrogen 3.180 N/A SER 89.A N PHE 85.A O no hydrogen 2.736 N/A GLU 90.A N GLU 86.A O no hydrogen 2.992 N/A LEU 91.A N THR 87.A O no hydrogen 3.265 N/A ILE 92.A N ALA 88.A O no hydrogen 2.989 N/A LEU 93.A N SER 89.A O no hydrogen 2.840 N/A ARG 94.A N GLU 90.A O no hydrogen 2.873 N/A ARG 94.A NH2 GLU 90.A OE1 no hydrogen 3.481 N/A GLY 95.A N ILE 92.A O no hydrogen 3.006 N/A ALA 96.A N LEU 91.A O no hydrogen 3.105 N/A ASP 97.A N PHE 76.A O no hydrogen 3.098 N/A LYS 98.A N PHE 76.A O no hydrogen 3.269 N/A LYS 98.A NZ GLU 45.A OE1 no hydrogen 2.799 N/A LYS 98.A NZ GLU 45.A OE2 no hydrogen 3.552 N/A LYS 98.A NZ GLU 166.A OE1 no hydrogen 2.704 N/A VAL 99.A N ALA 123.A O no hydrogen 2.943 N/A SER 100.A N VAL 78.A O no hydrogen 2.927 N/A ILE 101.A N VAL 125.A O no hydrogen 2.972 N/A ASN 102.A ND2 PHE 140.A O no hydrogen 3.663 N/A VAL 106.A N ASN 102.A O no hydrogen 2.964 N/A GLU 107.A N THR 103.A O no hydrogen 3.025 N/A ASN 108.A N ALA 104.A O no hydrogen 2.848 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 2.688 N/A LEU 111.A N ASN 108.A O no hydrogen 2.862 N/A ILE 112.A N PRO 109.A O no hydrogen 3.089 N/A THR 113.A OG1 ARG 162.A O no hydrogen 2.668 N/A GLN 114.A N SER 110.A O no hydrogen 2.865 N/A ILE 115.A N LEU 111.A O no hydrogen 3.102 N/A ALA 116.A N ILE 112.A O no hydrogen 3.046 N/A GLN 117.A N THR 113.A O no hydrogen 2.834 N/A THR 118.A N ILE 115.A O no hydrogen 3.228 N/A PHE 119.A N ILE 115.A O no hydrogen 2.823 N/A GLY 120.A N ALA 116.A O no hydrogen 2.803 N/A SER 121.A OG GLY 163.A O no hydrogen 2.556 N/A ALA 123.A N GLY 120.A O no hydrogen 3.111 N/A VAL 124.A N SER 121.A O no hydrogen 2.910 N/A VAL 125.A N VAL 99.A O no hydrogen 2.875 N/A VAL 126.A N GLU 166.A O no hydrogen 2.929 N/A ALA 127.A N ILE 101.A O no hydrogen 2.872 N/A ILE 128.A N LEU 168.A O no hydrogen 2.840 N/A ALA 130.A N THR 170.A O no hydrogen 2.977 N/A LYS 131.A N MET 138.A O no hydrogen 3.088 N/A ARG 132.A N ASP 173.A OD2 no hydrogen 2.922 N/A ARG 132.A NH1 ASP 173.A OD2 no hydrogen 2.932 N/A ARG 132.A NH1 ASP 182.A OD2 no hydrogen 2.709 N/A ARG 132.A NH2 ASP 182.A OD1 no hydrogen 2.829 N/A ARG 132.A NH2 ASP 182.A OD2 no hydrogen 3.436 N/A ARG 132.A NH2 GLU 184.A OE1 no hydrogen 2.887 N/A VAL 133.A N GLU 136.A O no hydrogen 2.705 N/A GLU 136.A N VAL 133.A O no hydrogen 2.924 N/A MET 138.A N LYS 131.A O no hydrogen 2.901 N/A VAL 139.A N ILE 150.A O no hydrogen 2.899 N/A PHE 140.A N ASP 129.A O no hydrogen 2.848 N/A THR 141.A N LYS 146.A O no hydrogen 2.879 N/A TYR 142.A N THR 103.A OG1 no hydrogen 2.998 N/A TYR 142.A OH GLU 107.A OE2 no hydrogen 2.578 N/A LYS 145.A N TYR 142.A O no hydrogen 2.940 N/A LYS 146.A N THR 141.A O no hydrogen 2.986 N/A THR 148.A N VAL 139.A O no hydrogen 2.975 N/A THR 148.A OG1 VAL 139.A O no hydrogen 2.699 N/A GLY 149.A N ASN 147.A OD1 no hydrogen 2.750 N/A ILE 150.A N THR 148.A OG1 no hydrogen 3.011 N/A LEU 152.A N PHE 137.A O no hydrogen 2.868 N/A ARG 153.A NE ASP 154.A OD1 no hydrogen 2.920 N/A ARG 153.A NH2 ASP 154.A OD1 no hydrogen 2.885 N/A TRP 155.A N LEU 151.A O no hydrogen 3.045 N/A VAL 156.A N LEU 152.A O no hydrogen 2.994 N/A GLU 158.A N ASP 154.A O no hydrogen 3.094 N/A VAL 159.A N TRP 155.A O no hydrogen 2.816 N/A GLU 160.A N VAL 156.A O no hydrogen 3.207 N/A LYS 161.A N VAL 157.A O no hydrogen 2.984 N/A ARG 162.A N GLU 158.A O no hydrogen 2.847 N/A ARG 162.A NE GLU 158.A OE2 no hydrogen 2.798 N/A ARG 162.A NH2 GLU 158.A OE2 no hydrogen 3.525 N/A GLY 163.A N GLU 160.A O no hydrogen 2.976 N/A ALA 164.A N VAL 159.A O no hydrogen 3.217 N/A GLY 165.A N VAL 124.A O no hydrogen 2.914 N/A GLU 166.A N VAL 124.A O no hydrogen 3.340 N/A ILE 167.A N PRO 196.A O no hydrogen 3.018 N/A LEU 168.A N VAL 126.A O no hydrogen 2.964 N/A LEU 169.A N ILE 198.A O no hydrogen 2.847 N/A THR 170.A N ILE 128.A O no hydrogen 2.873 N/A THR 170.A OG1 SER 200.A OG no hydrogen 3.105 N/A SER 171.A N SER 200.A O no hydrogen 3.227 N/A SER 171.A OG ASP 182.A OD2 no hydrogen 2.588 N/A ILE 172.A N ALA 130.A O no hydrogen 2.849 N/A ARG 174.A N SER 171.A O no hydrogen 3.095 N/A ARG 174.A NH1 GLY 180.A O no hydrogen 2.908 N/A ASP 175.A N SER 171.A O no hydrogen 2.878 N/A THR 177.A N ARG 174.A O no hydrogen 2.905 N/A THR 177.A OG1 ARG 174.A O no hydrogen 2.658 N/A THR 177.A OG1 SER 179.A OG no hydrogen 2.867 N/A LYS 178.A NZ SER 224.A OG no hydrogen 3.026 N/A LYS 178.A NZ GLU 230.A OE1 no hydrogen 3.498 N/A LYS 178.A NZ GLU 230.A OE2 no hydrogen 2.816 N/A SER 179.A N THR 177.A OG1 no hydrogen 3.247 N/A SER 179.A OG THR 177.A OG1 no hydrogen 2.867 N/A GLY 180.A N GLY 202.A O no hydrogen 2.668 N/A TYR 181.A OH LEU 221.A O no hydrogen 2.758 N/A MET 185.A N ASP 182.A OD1 no hydrogen 3.211 N/A ILE 186.A N ASP 182.A O no hydrogen 3.038 N/A ARG 187.A N THR 183.A O no hydrogen 2.932 N/A PHE 188.A N GLU 184.A O no hydrogen 2.932 N/A VAL 189.A N MET 185.A O no hydrogen 3.044 N/A ARG 190.A N ILE 186.A O no hydrogen 2.906 N/A ARG 190.A NE ARG 190.A O no hydrogen 2.881 N/A ARG 190.A NH1 GLY 216.A O no hydrogen 2.997 N/A ARG 190.A NH1 ASP 218.A OD2 no hydrogen 2.788 N/A ARG 190.A NH2 THR 193.A O no hydrogen 2.937 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 2.833 N/A LEU 192.A N VAL 189.A O no hydrogen 2.861 N/A THR 193.A OG1 GLU 160.A OE1 no hydrogen 2.496 N/A THR 194.A N GLU 160.A OE1 no hydrogen 2.971 N/A THR 194.A OG1 GLU 160.A OE2 no hydrogen 2.740 N/A LEU 195.A N THR 193.A OG1 no hydrogen 2.975 N/A ILE 197.A N ASP 218.A OD2 no hydrogen 2.764 N/A ILE 198.A N ILE 167.A O no hydrogen 2.789 N/A ALA 199.A N ALA 219.A O no hydrogen 2.775 N/A SER 200.A N LEU 169.A O no hydrogen 3.002 N/A SER 200.A OG THR 170.A OG1 no hydrogen 3.105 N/A GLY 204.A N HIS 208.A ND1 no hydrogen 2.869 N/A LYS 205.A N HIS 208.A ND1 no hydrogen 3.115 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.738 N/A HIS 208.A N LYS 205.A O no hydrogen 2.999 N/A PHE 209.A N MET 206.A O no hydrogen 2.935 N/A GLU 211.A N GLU 207.A O no hydrogen 3.080 N/A ALA 212.A N HIS 208.A O no hydrogen 3.024 N/A PHE 213.A N PHE 209.A O no hydrogen 2.977 N/A LEU 214.A N LEU 210.A O no hydrogen 2.914 N/A ALA 215.A N GLU 211.A O no hydrogen 3.006 N/A GLY 216.A N PHE 213.A O no hydrogen 3.063 N/A ALA 217.A N ALA 212.A O no hydrogen 3.189 N/A ASP 218.A N ILE 197.A O no hydrogen 2.809 N/A ALA 219.A N ILE 197.A O no hydrogen 3.081 N/A ALA 220.A N ARG 4.A O no hydrogen 2.909 N/A LEU 221.A N ALA 199.A O no hydrogen 2.806 N/A ALA 222.A N ILE 6.A O no hydrogen 3.064 N/A PHE 226.A N ALA 223.A O no hydrogen 2.956 N/A HIS 227.A N ALA 223.A O no hydrogen 2.981 N/A HIS 227.A ND1 TYR 38.A OH no hydrogen 2.576 N/A HIS 227.A NE2 SER 8.A O no hydrogen 2.732 N/A PHE 228.A N SER 224.A O no hydrogen 2.946 N/A ARG 229.A N PHE 226.A O no hydrogen 3.027 N/A GLU 230.A N VAL 225.A O no hydrogen 2.870 N/A ILE 231.A N VAL 225.A O no hydrogen 3.032 N/A ARG 234.A NE GLU 238.A OE1 no hydrogen 2.999 N/A ARG 234.A NH2 GLU 238.A OE1 no hydrogen 3.151 N/A GLU 235.A N ASP 232.A OD2 no hydrogen 2.853 N/A LEU 236.A N ASP 232.A O no hydrogen 2.799 N/A LYS 237.A N VAL 233.A O no hydrogen 2.964 N/A LYS 237.A NZ GLY 42.A O no hydrogen 2.712 N/A LYS 237.A NZ ASP 44.A OD1 no hydrogen 3.503 N/A LYS 237.A NZ ASP 44.A OD2 no hydrogen 2.676 N/A LYS 237.A NZ ARG 248.A O no hydrogen 2.849 N/A GLU 238.A N ARG 234.A O no hydrogen 2.961 N/A TYR 239.A N GLU 235.A O no hydrogen 2.888 N/A LEU 240.A N LEU 236.A O no hydrogen 2.906 N/A LYS 241.A N LYS 237.A O no hydrogen 2.895 N/A LYS 241.A NZ VAL 247.A O no hydrogen 2.880 N/A LYS 242.A N GLU 238.A O no hydrogen 2.960 N/A HIS 243.A N TYR 239.A O no hydrogen 3.267 N/A HIS 243.A N LEU 240.A O no hydrogen 3.114 N/A GLY 244.A N LYS 241.A O no hydrogen 3.106 N/A VAL 245.A N LEU 240.A O no hydrogen 2.952 N/A VAL 247.A N VAL 245.A O no hydrogen 2.965 N/A