Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tjx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 6.A OE2 no hydrogen 2.899 N/A VAL 5.A N THR 1.A O no hydrogen 2.924 N/A GLU 6.A N LEU 2.A O no hydrogen 2.987 N/A MET 7.A N LYS 3.A O no hydrogen 2.905 N/A ARG 8.A N GLU 4.A O no hydrogen 2.968 N/A ARG 8.A NH1 TYR 239.A OH no hydrogen 3.380 N/A LEU 9.A N VAL 5.A O no hydrogen 2.877 N/A LYS 10.A N GLU 6.A O no hydrogen 2.973 N/A SER 11.A N MET 7.A O no hydrogen 2.986 N/A ILE 12.A N ARG 8.A O no hydrogen 2.924 N/A LYS 13.A N LEU 9.A O no hydrogen 2.902 N/A ASN 14.A N LYS 10.A O no hydrogen 2.976 N/A ILE 15.A N SER 11.A O no hydrogen 3.023 N/A GLU 16.A N ILE 12.A O no hydrogen 2.884 N/A LYS 17.A N LYS 13.A O no hydrogen 2.958 N/A ILE 18.A N ASN 14.A O no hydrogen 3.055 N/A THR 19.A N ILE 15.A O no hydrogen 2.895 N/A THR 19.A OG1 GLU 16.A O no hydrogen 2.419 N/A THR 19.A OG1 SER 229.A OG no hydrogen 3.270 N/A LYS 20.A N GLU 16.A O no hydrogen 2.940 N/A THR 21.A N LYS 17.A O no hydrogen 3.055 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.119 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.796 N/A MET 22.A N ILE 18.A O no hydrogen 2.964 N/A LYS 23.A N THR 19.A O no hydrogen 2.839 N/A ILE 24.A N LYS 20.A O no hydrogen 3.068 N/A VAL 25.A N THR 21.A O no hydrogen 3.035 N/A ALA 26.A N MET 22.A O no hydrogen 2.918 N/A SER 27.A N LYS 23.A O no hydrogen 2.971 N/A SER 27.A OG LYS 23.A O no hydrogen 2.735 N/A THR 28.A N ILE 24.A O no hydrogen 2.988 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.977 N/A ARG 29.A N VAL 25.A O no hydrogen 3.043 N/A LEU 30.A N ALA 26.A O no hydrogen 2.991 N/A ALA 33.A N ARG 29.A O no hydrogen 3.134 N/A GLU 34.A N LEU 30.A O no hydrogen 2.902 N/A LYS 35.A N SER 31.A O no hydrogen 2.971 N/A ALA 36.A N LYS 32.A O no hydrogen 3.008 N/A LYS 37.A N ALA 33.A O no hydrogen 2.951 N/A ILE 38.A N GLU 34.A O no hydrogen 2.915 N/A SER 39.A N LYS 35.A O no hydrogen 3.035 N/A ALA 40.A N ALA 36.A O no hydrogen 2.955 N/A LYS 41.A N LYS 37.A O no hydrogen 2.875 N/A LYS 42.A N ILE 38.A O no hydrogen 2.946 N/A MET 43.A N SER 39.A O no hydrogen 3.057 N/A ASP 44.A N ALA 40.A O no hydrogen 2.913 N/A GLU 45.A N LYS 41.A O no hydrogen 2.787 N/A ALA 46.A N LYS 42.A O no hydrogen 3.006 N/A GLU 47.A N MET 43.A O no hydrogen 3.048 N/A GLN 48.A N ASP 44.A O no hydrogen 2.786 N/A LEU 49.A N GLU 45.A O no hydrogen 2.868 N/A PHE 50.A N ALA 46.A O no hydrogen 3.014 N/A TYR 51.A N GLU 47.A O no hydrogen 2.936 N/A LYS 52.A N GLN 48.A O no hydrogen 2.793 N/A ASN 53.A N LEU 49.A O no hydrogen 2.997 N/A ALA 54.A N TYR 51.A O no hydrogen 2.720 N/A GLU 55.A N LYS 52.A O no hydrogen 3.016 N/A LEU 61.A N LYS 149.A O no hydrogen 3.020 N/A ILE 62.A N ASP 94.A O no hydrogen 2.711 N/A VAL 63.A N SER 151.A O no hydrogen 2.914 N/A ALA 64.A N VAL 96.A O no hydrogen 2.826 N/A GLN 78.A N SER 74.A O no hydrogen 2.696 N/A LEU 79.A N ILE 75.A O no hydrogen 3.025 N/A LYS 81.A N SER 77.A O no hydrogen 2.722 N/A ALA 82.A N GLN 78.A O no hydrogen 2.740 N/A VAL 83.A N LEU 79.A O no hydrogen 2.903 N/A ARG 84.A N ALA 80.A O no hydrogen 3.217 N/A ARG 85.A N LYS 81.A O no hydrogen 2.938 N/A HIS 86.A N ALA 82.A O no hydrogen 2.962 N/A LEU 87.A N VAL 83.A O no hydrogen 2.573 N/A ASN 88.A N ARG 84.A O no hydrogen 2.792 N/A ASP 89.A N ARG 85.A O no hydrogen 2.885 N/A GLN 90.A N LEU 87.A O no hydrogen 3.193 N/A ALA 93.A N GLN 90.A O no hydrogen 3.144 N/A ASP 94.A N GLU 60.A O no hydrogen 2.440 N/A VAL 96.A N ILE 62.A O no hydrogen 2.526 N/A ILE 98.A N ALA 64.A O no hydrogen 2.664 N/A LYS 103.A N GLY 99.A O no hydrogen 2.722 N/A MET 104.A N ASP 100.A O no hydrogen 2.860 N/A GLN 105.A N LYS 101.A O no hydrogen 2.954 N/A LEU 106.A N ILE 102.A O no hydrogen 2.849 N/A LEU 107.A N LYS 103.A O no hydrogen 2.912 N/A THR 109.A N LEU 106.A O no hydrogen 2.679 N/A HIS 110.A N LEU 106.A O no hydrogen 2.698 N/A SER 131.A N THR 127.A O no hydrogen 3.112 N/A ALA 132.A N PHE 128.A O no hydrogen 2.901 N/A LEU 133.A N GLN 129.A O no hydrogen 2.905 N/A ILE 134.A N GLU 130.A O no hydrogen 2.904 N/A ALA 135.A N SER 131.A O no hydrogen 2.881 N/A ASP 136.A N ALA 132.A O no hydrogen 2.919 N/A LYS 137.A N LEU 133.A O no hydrogen 2.931 N/A LEU 138.A N ILE 134.A O no hydrogen 2.864 N/A LEU 138.A N ALA 135.A O no hydrogen 3.073 N/A LEU 139.A N ALA 135.A O no hydrogen 3.402 N/A SER 140.A N LYS 137.A O no hydrogen 3.382 N/A THR 146.A N LYS 143.A O no hydrogen 2.941 N/A TYR 147.A N ALA 144.A O no hydrogen 3.073 N/A SER 151.A N LEU 61.A O no hydrogen 2.903 N/A PHE 153.A N VAL 63.A O no hydrogen 2.874 N/A TYR 154.A N SER 166.A O no hydrogen 2.926 N/A ASP 156.A N GLU 164.A O no hydrogen 2.913 N/A SER 159.A N SER 162.A O no hydrogen 3.210 N/A GLU 164.A N ASP 156.A O no hydrogen 2.896 N/A SER 166.A N TYR 154.A O no hydrogen 2.882 N/A LYS 168.A N ILE 152.A O no hydrogen 3.135 N/A ILE 176.A N ASN 172.A O no hydrogen 2.576 N/A GLU 177.A N ALA 173.A O no hydrogen 2.894 N/A GLU 177.A N LYS 174.A O no hydrogen 3.146 N/A GLN 178.A N LYS 174.A O no hydrogen 2.987 N/A GLN 178.A N THR 175.A O no hydrogen 3.205 N/A PHE 182.A N SER 179.A O no hydrogen 3.341 N/A PHE 185.A N PHE 182.A O no hydrogen 3.136 N/A ALA 191.A N ASP 188.A O no hydrogen 3.073 N/A ASP 196.A N ASN 192.A O no hydrogen 2.908 N/A LEU 197.A N VAL 193.A O no hydrogen 2.850 N/A PHE 198.A N PRO 194.A O no hydrogen 2.900 N/A GLU 199.A N ARG 195.A O no hydrogen 2.922 N/A TYR 200.A N ASP 196.A O no hydrogen 2.926 N/A THR 201.A N LEU 197.A O no hydrogen 2.821 N/A THR 201.A OG1 LEU 197.A O no hydrogen 2.480 N/A LEU 202.A N PHE 198.A O no hydrogen 2.862 N/A ALA 203.A N GLU 199.A O no hydrogen 2.948 N/A ASN 204.A N TYR 200.A O no hydrogen 2.892 N/A GLN 205.A N THR 201.A O no hydrogen 2.839 N/A GLN 205.A NE2 ASP 44.A OD2 no hydrogen 2.770 N/A MET 206.A N LEU 202.A O no hydrogen 2.899 N/A LEU 207.A N ALA 203.A O no hydrogen 2.939 N/A THR 208.A N ASN 204.A O no hydrogen 2.886 N/A ALA 209.A N GLN 205.A O no hydrogen 2.894 N/A MET 210.A N MET 206.A O no hydrogen 2.886 N/A ALA 211.A N LEU 207.A O no hydrogen 2.907 N/A GLN 212.A N THR 208.A O no hydrogen 2.951 N/A GLY 213.A N ALA 209.A O no hydrogen 2.884 N/A TYR 214.A N MET 210.A O no hydrogen 2.855 N/A ALA 215.A N ALA 211.A O no hydrogen 2.977 N/A ALA 216.A N GLN 212.A O no hydrogen 2.962 N/A GLU 217.A N GLY 213.A O no hydrogen 2.813 N/A ILE 218.A N TYR 214.A O no hydrogen 2.946 N/A SER 219.A N ALA 215.A O no hydrogen 3.018 N/A SER 219.A OG ALA 215.A O no hydrogen 3.057 N/A ALA 220.A N ALA 216.A O no hydrogen 2.849 N/A ARG 221.A N GLU 217.A O no hydrogen 2.888 N/A ARG 222.A N ILE 218.A O no hydrogen 3.007 N/A ASN 223.A N SER 219.A O no hydrogen 2.983 N/A ALA 224.A N ALA 220.A O no hydrogen 2.867 N/A MET 225.A N ARG 221.A O no hydrogen 2.895 N/A ASP 226.A N ARG 222.A O no hydrogen 2.983 N/A ASN 227.A N ASN 223.A O no hydrogen 2.982 N/A ALA 228.A N ALA 224.A O no hydrogen 2.865 N/A SER 229.A N MET 225.A O no hydrogen 2.899 N/A SER 229.A OG THR 19.A OG1 no hydrogen 3.270 N/A SER 229.A OG MET 225.A O no hydrogen 3.122 N/A LYS 230.A N ASP 226.A O no hydrogen 2.987 N/A ASN 231.A N ASN 227.A O no hydrogen 2.968 N/A ASN 231.A ND2 ASN 227.A O no hydrogen 2.880 N/A ALA 232.A N ALA 228.A O no hydrogen 2.879 N/A GLY 233.A N SER 229.A O no hydrogen 2.907 N/A ASP 234.A N LYS 230.A O no hydrogen 3.062 N/A MET 235.A N ASN 231.A O no hydrogen 2.933 N/A ILE 236.A N ALA 232.A O no hydrogen 2.906 N/A ASN 237.A N GLY 233.A O no hydrogen 2.950 N/A ARG 238.A N ASP 234.A O no hydrogen 3.033 N/A TYR 239.A N MET 235.A O no hydrogen 3.031 N/A SER 240.A N ILE 236.A O no hydrogen 2.862 N/A ILE 241.A N ASN 237.A O no hydrogen 2.998 N/A LEU 242.A N ARG 238.A O no hydrogen 3.067 N/A TYR 243.A N TYR 239.A O no hydrogen 2.831 N/A TYR 243.A OH GLU 6.A OE1 no hydrogen 2.629 N/A ASN 244.A N SER 240.A O no hydrogen 2.973 N/A ARG 245.A N ILE 241.A O no hydrogen 3.102 N/A THR 246.A N LEU 242.A O no hydrogen 2.964 N/A THR 246.A OG1 LEU 242.A O no hydrogen 2.881 N/A ARG 247.A N TYR 243.A O no hydrogen 2.953 N/A GLN 248.A N ASN 244.A O no hydrogen 2.969 N/A GLN 248.A NE2 ASN 244.A O no hydrogen 3.165 N/A ALA 249.A N ARG 245.A O no hydrogen 2.951 N/A VAL 250.A N THR 246.A O no hydrogen 3.007 N/A ILE 251.A N ARG 247.A O no hydrogen 2.960 N/A THR 252.A N GLN 248.A O no hydrogen 2.835 N/A THR 252.A OG1 GLN 248.A O no hydrogen 2.687 N/A ASN 253.A N ALA 249.A O no hydrogen 3.005 N/A GLU 254.A N VAL 250.A O no hydrogen 3.017 N/A LEU 255.A N ILE 251.A O no hydrogen 2.857 N/A VAL 256.A N THR 252.A O no hydrogen 2.913 N/A ASP 257.A N ASN 253.A O no hydrogen 2.988 N/A ILE 258.A N GLU 254.A O no hydrogen 2.997 N/A ILE 259.A N LEU 255.A O no hydrogen 2.876 N/A THR 260.A N VAL 256.A O no hydrogen 2.929 N/A THR 260.A OG1 VAL 256.A O no hydrogen 2.986 N/A THR 260.A OG1 ASP 257.A O no hydrogen 2.765 N/A GLY 261.A N ASP 257.A O no hydrogen 2.952 N/A ALA 262.A N ILE 258.A O no hydrogen 2.928 N/A SER 263.A N ILE 259.A O no hydrogen 3.179 N/A SER 263.A OG ILE 259.A O no hydrogen 3.148 N/A SER 264.A N GLY 261.A O no hydrogen 3.347 N/A SER 264.A OG THR 260.A O no hydrogen 3.187 N/A