Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w59_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N ARG 217.A O no hydrogen 2.778 N/A VAL 13.A N SER 10.A O no hydrogen 3.117 N/A THR 16.A N GLN 45.A O no hydrogen 3.086 N/A THR 21.A N THR 18.A O no hydrogen 3.365 N/A MET 22.A N PHE 19.A O no hydrogen 3.171 N/A LEU 28.A N ARG 25.A O no hydrogen 3.000 N/A LEU 29.A N ARG 25.A O no hydrogen 3.180 N/A ARG 30.A N GLU 26.A O no hydrogen 3.006 N/A GLY 31.A N ASP 27.A O no hydrogen 3.131 N/A ILE 32.A N LEU 28.A O no hydrogen 2.852 N/A TYR 33.A N LEU 29.A O no hydrogen 3.105 N/A ALA 34.A N ARG 30.A O no hydrogen 2.894 N/A TYR 35.A N GLY 31.A O no hydrogen 2.862 N/A TYR 35.A N ILE 32.A O no hydrogen 3.274 N/A GLY 36.A N TYR 33.A O no hydrogen 2.927 N/A PHE 37.A N ILE 32.A O no hydrogen 3.245 N/A GLN 45.A N SER 41.A O no hydrogen 2.915 N/A ARG 46.A N ILE 43.A O no hydrogen 3.228 N/A ALA 47.A N ILE 43.A O no hydrogen 2.813 N/A ILE 51.A N ALA 47.A O no hydrogen 3.000 N/A ILE 52.A N ILE 48.A O no hydrogen 2.905 N/A LYS 53.A N LYS 49.A O no hydrogen 2.987 N/A GLY 54.A N ILE 51.A O no hydrogen 3.045 N/A VAL 57.A N VAL 193.A O no hydrogen 2.918 N/A ILE 58.A N ILE 216.A O no hydrogen 2.856 N/A ALA 59.A N LEU 195.A O no hydrogen 2.833 N/A GLN 60.A N ILE 218.A O no hydrogen 2.783 N/A THR 70.A N GLY 66.A O no hydrogen 2.989 N/A PHE 71.A N LYS 67.A O no hydrogen 3.247 N/A SER 72.A N THR 68.A O no hydrogen 2.943 N/A ILE 73.A N ALA 69.A O no hydrogen 2.751 N/A SER 74.A N THR 70.A O no hydrogen 3.124 N/A VAL 75.A N PHE 71.A O no hydrogen 2.750 N/A LEU 76.A N SER 72.A O no hydrogen 2.917 N/A GLN 77.A N ILE 73.A O no hydrogen 2.869 N/A CYS 78.A N SER 74.A O no hydrogen 3.276 N/A CYS 78.A N VAL 75.A O no hydrogen 3.208 N/A LEU 79.A N LEU 76.A O no hydrogen 3.159 N/A VAL 83.A N ASP 80.A O no hydrogen 3.094 N/A GLN 87.A N HIS 137.A O no hydrogen 2.688 N/A ALA 88.A N HIS 137.A O no hydrogen 3.424 N/A LEU 89.A N MET 162.A O no hydrogen 2.848 N/A ILE 90.A N VAL 139.A O no hydrogen 2.861 N/A LEU 91.A N VAL 164.A O no hydrogen 2.870 N/A ALA 92.A N GLY 141.A O no hydrogen 3.026 N/A ALA 98.A N THR 94.A O no hydrogen 3.123 N/A VAL 99.A N ARG 95.A O no hydrogen 2.959 N/A GLN 100.A N GLU 96.A O no hydrogen 2.859 N/A ILE 101.A N LEU 97.A O no hydrogen 2.757 N/A GLN 102.A N ALA 98.A O no hydrogen 2.933 N/A LYS 103.A N VAL 99.A O no hydrogen 2.955 N/A GLY 104.A N GLN 100.A O no hydrogen 3.057 N/A LEU 105.A N ILE 101.A O no hydrogen 2.996 N/A LEU 106.A N GLN 102.A O no hydrogen 3.020 N/A ALA 107.A N LYS 103.A O no hydrogen 2.917 N/A LEU 108.A N GLY 104.A O no hydrogen 2.910 N/A GLY 109.A N LEU 105.A O no hydrogen 2.881 N/A ASP 110.A N ALA 107.A O no hydrogen 3.088 N/A MET 112.A N GLY 109.A O no hydrogen 2.835 N/A HIS 117.A N VAL 138.A O no hydrogen 3.023 N/A CYS 119.A N ALA 140.A O no hydrogen 2.704 N/A ASP 128.A N ASN 124.A O no hydrogen 3.047 N/A ILE 129.A N VAL 125.A O no hydrogen 2.853 N/A ARG 130.A N GLY 126.A O no hydrogen 2.848 N/A LYS 131.A N GLU 127.A O no hydrogen 2.977 N/A LEU 132.A N ASP 128.A O no hydrogen 3.191 N/A ASP 133.A N ILE 129.A O no hydrogen 2.941 N/A TYR 134.A N ARG 130.A O no hydrogen 3.029 N/A GLY 135.A N LYS 131.A O no hydrogen 3.284 N/A GLY 135.A N LEU 132.A O no hydrogen 3.069 N/A VAL 138.A N GLN 115.A O no hydrogen 3.114 N/A VAL 139.A N ALA 88.A O no hydrogen 3.055 N/A ALA 140.A N HIS 117.A O no hydrogen 2.884 N/A GLY 141.A N ILE 90.A O no hydrogen 2.857 N/A THR 142.A N CYS 119.A O no hydrogen 3.094 N/A VAL 146.A N THR 142.A O no hydrogen 3.083 N/A PHE 147.A N PRO 143.A O no hydrogen 2.906 N/A ASP 148.A N GLY 144.A O no hydrogen 3.129 N/A MET 149.A N ARG 145.A O no hydrogen 2.824 N/A ILE 150.A N VAL 146.A O no hydrogen 2.898 N/A ARG 151.A N PHE 147.A O no hydrogen 2.747 N/A ARG 152.A N ASP 148.A O no hydrogen 3.047 N/A ARG 153.A N ILE 150.A O no hydrogen 2.950 N/A SER 154.A N MET 149.A O no hydrogen 2.825 N/A LEU 155.A N MET 149.A O no hydrogen 2.899 N/A ILE 160.A N THR 157.A O no hydrogen 3.007 N/A LYS 161.A N GLN 87.A O no hydrogen 2.844 N/A MET 162.A N GLN 87.A O no hydrogen 3.242 N/A LEU 163.A N GLN 192.A O no hydrogen 2.854 N/A VAL 164.A N LEU 89.A O no hydrogen 2.838 N/A LEU 165.A N VAL 194.A O no hydrogen 2.784 N/A ASP 166.A N LEU 91.A O no hydrogen 2.931 N/A ALA 168.A N ILE 196.A O no hydrogen 2.783 N/A GLU 170.A N GLU 167.A O no hydrogen 2.826 N/A MET 171.A N GLU 167.A O no hydrogen 3.106 N/A LEU 172.A N ALA 168.A O no hydrogen 2.898 N/A ASN 173.A N GLU 170.A O no hydrogen 3.218 N/A PHE 176.A N ASN 173.A O no hydrogen 2.994 N/A LYS 177.A N ASN 173.A O no hydrogen 2.943 N/A ILE 180.A N PHE 176.A O no hydrogen 2.864 N/A TYR 181.A N LYS 177.A O no hydrogen 2.824 N/A ASP 182.A N GLU 178.A O no hydrogen 2.922 N/A VAL 183.A N GLN 179.A O no hydrogen 3.379 N/A TYR 184.A N ILE 180.A O no hydrogen 2.962 N/A ARG 185.A N TYR 181.A O no hydrogen 3.233 N/A TYR 186.A N VAL 183.A O no hydrogen 2.973 N/A LEU 187.A N TYR 184.A O no hydrogen 2.917 N/A THR 191.A N PRO 188.A O no hydrogen 3.425 N/A GLN 192.A N LYS 161.A O no hydrogen 2.932 N/A VAL 194.A N LEU 163.A O no hydrogen 2.947 N/A LEU 195.A N VAL 57.A O no hydrogen 2.745 N/A ILE 196.A N LEU 165.A O no hydrogen 3.033 N/A SER 197.A N ALA 59.A O no hydrogen 3.263 N/A ILE 204.A N PRO 201.A O no hydrogen 3.039 N/A LEU 205.A N PRO 201.A O no hydrogen 3.137 N/A GLU 206.A N HIS 202.A O no hydrogen 2.885 N/A MET 207.A N ILE 204.A O no hydrogen 3.122 N/A THR 208.A N LEU 205.A O no hydrogen 3.480 N/A LYS 210.A N MET 207.A O no hydrogen 3.191 N/A PHE 211.A N THR 208.A O no hydrogen 3.106 N/A MET 212.A N THR 208.A O no hydrogen 3.059 N/A ILE 216.A N ASP 56.A O no hydrogen 2.753 N/A ILE 218.A N ILE 58.A O no hydrogen 2.898 N/A GLU 224.A N LYS 221.A O no hydrogen 3.016 N/A LEU 225.A N ARG 222.A O no hydrogen 3.421 N/A ILE 230.A N LEU 227.A O no hydrogen 3.257 N/A LYS 231.A N GLY 354.A O no hydrogen 3.026 N/A PHE 233.A N ALA 356.A O no hydrogen 2.822 N/A PHE 234.A N ASP 380.A O no hydrogen 3.027 N/A VAL 235.A N ASN 358.A O no hydrogen 2.770 N/A VAL 237.A N VAL 360.A O no hydrogen 2.995 N/A TRP 242.A N ARG 239.A O no hydrogen 3.029 N/A LYS 243.A N GLU 240.A O no hydrogen 3.257 N/A PHE 244.A N GLU 241.A O no hydrogen 2.985 N/A ASP 245.A N GLU 241.A O no hydrogen 3.501 N/A THR 246.A N TRP 242.A O no hydrogen 3.129 N/A LEU 247.A N LYS 243.A O no hydrogen 2.929 N/A CYS 248.A N PHE 244.A O no hydrogen 2.984 N/A ASP 249.A N ASP 245.A O no hydrogen 2.963 N/A LEU 250.A N THR 246.A O no hydrogen 2.964 N/A TYR 251.A N LEU 247.A O no hydrogen 2.869 N/A TYR 251.A N CYS 248.A O no hydrogen 3.169 N/A LEU 254.A N TYR 251.A O no hydrogen 2.934 N/A GLN 258.A N GLN 324.A O no hydrogen 3.300 N/A ALA 259.A N ARG 308.A O no hydrogen 3.005 N/A VAL 260.A N LEU 327.A O no hydrogen 3.024 N/A ILE 261.A N LEU 310.A O no hydrogen 2.706 N/A PHE 262.A N ILE 329.A O no hydrogen 2.807 N/A CYS 263.A N SER 312.A O no hydrogen 3.005 N/A VAL 269.A N THR 265.A O no hydrogen 3.060 N/A ASP 270.A N LYS 266.A O no hydrogen 3.041 N/A TRP 271.A N ARG 267.A O no hydrogen 3.013 N/A LEU 272.A N LYS 268.A O no hydrogen 2.719 N/A THR 273.A N VAL 269.A O no hydrogen 2.864 N/A GLU 274.A N ASP 270.A O no hydrogen 3.066 N/A LYS 275.A N TRP 271.A O no hydrogen 2.957 N/A MET 276.A N LEU 272.A O no hydrogen 2.977 N/A ARG 277.A N THR 273.A O no hydrogen 3.001 N/A GLU 278.A N GLU 274.A O no hydrogen 2.857 N/A ALA 279.A N MET 276.A O no hydrogen 3.164 N/A ASN 280.A N ARG 277.A O no hydrogen 2.822 N/A SER 284.A N VAL 309.A O no hydrogen 2.880 N/A MET 286.A N ILE 311.A O no hydrogen 3.082 N/A MET 290.A N HIS 287.A O no hydrogen 3.254 N/A ARG 295.A N PRO 291.A O no hydrogen 3.000 N/A GLU 296.A N GLN 292.A O no hydrogen 2.952 N/A SER 297.A N LYS 293.A O no hydrogen 3.063 N/A ILE 298.A N GLU 294.A O no hydrogen 2.865 N/A MET 299.A N ARG 295.A O no hydrogen 2.907 N/A LYS 300.A N GLU 296.A O no hydrogen 2.781 N/A GLU 301.A N SER 297.A O no hydrogen 3.097 N/A PHE 302.A N ILE 298.A O no hydrogen 3.055 N/A ARG 303.A N MET 299.A O no hydrogen 2.825 N/A SER 304.A N LYS 300.A O no hydrogen 2.954 N/A GLY 305.A N PHE 302.A O no hydrogen 3.387 N/A SER 307.A N GLU 301.A O no hydrogen 3.174 N/A LEU 310.A N ALA 259.A O no hydrogen 2.948 N/A ILE 311.A N SER 284.A O no hydrogen 2.830 N/A SER 312.A N ILE 261.A O no hydrogen 2.837 N/A TRP 316.A N THR 313.A O no hydrogen 3.066 N/A ALA 317.A N ASP 314.A O no hydrogen 2.933 N/A LEU 320.A N ARG 318.A O no hydrogen 2.616 N/A VAL 325.A N VAL 322.A O no hydrogen 2.913 N/A SER 326.A N GLN 258.A O no hydrogen 2.987 N/A LEU 327.A N GLN 258.A O no hydrogen 3.347 N/A ILE 328.A N VAL 355.A O no hydrogen 2.872 N/A ILE 329.A N VAL 260.A O no hydrogen 2.859 N/A ASN 330.A N ILE 357.A O no hydrogen 2.990 N/A ASP 332.A N PHE 262.A O no hydrogen 3.299 N/A TYR 340.A N ARG 337.A O no hydrogen 3.059 N/A HIS 342.A N GLU 338.A O no hydrogen 3.125 N/A ARG 343.A N LEU 339.A O no hydrogen 2.967 N/A ILE 344.A N TYR 340.A O no hydrogen 3.060 N/A GLY 345.A N ILE 341.A O no hydrogen 2.995 N/A ARG 346.A N ARG 343.A O no hydrogen 3.063 N/A SER 347.A N ILE 344.A O no hydrogen 3.192 N/A TYR 350.A N GLY 64.A O no hydrogen 2.853 N/A ARG 352.A N ARG 349.A O no hydrogen 3.134 N/A GLY 354.A N GLY 229.A O no hydrogen 2.926 N/A VAL 355.A N SER 326.A O no hydrogen 2.762 N/A ALA 356.A N LYS 231.A O no hydrogen 2.938 N/A ILE 357.A N ILE 328.A O no hydrogen 2.795 N/A ASN 358.A N PHE 233.A O no hydrogen 2.855 N/A PHE 359.A N ASN 330.A O no hydrogen 3.112 N/A VAL 360.A N VAL 235.A O no hydrogen 3.011 N/A ASP 364.A N LYS 361.A O no hydrogen 3.048 N/A ILE 365.A N ASN 362.A O no hydrogen 3.356 N/A ARG 366.A N ASP 363.A O no hydrogen 2.811 N/A LEU 368.A N ASP 364.A O no hydrogen 3.186 N/A ARG 369.A N ILE 365.A O no hydrogen 2.863 N/A ASP 370.A N ARG 366.A O no hydrogen 2.972 N/A ILE 371.A N ILE 367.A O no hydrogen 3.070 N/A GLU 372.A N LEU 368.A O no hydrogen 2.842 N/A GLN 373.A N ARG 369.A O no hydrogen 2.866 N/A TYR 374.A N ASP 370.A O no hydrogen 2.827 N/A TYR 375.A N ILE 371.A O no hydrogen 3.154 N/A SER 376.A N GLN 373.A O no hydrogen 3.189 N/A THR 377.A N GLU 372.A O no hydrogen 3.197 N/A ASP 380.A N GLN 232.A O no hydrogen 3.095 N/A MET 382.A N PHE 234.A O no hydrogen 2.980 N/A