Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tk4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N HIS 19.A O no hydrogen 3.319 N/A THR 9.A N ASP 17.A O no hydrogen 2.923 N/A ILE 12.A N ILE 15.A O no hydrogen 3.249 N/A VAL 16.A N THR 56.A O no hydrogen 3.089 N/A ASP 17.A N ALA 10.A O no hydrogen 3.192 N/A VAL 18.A N VAL 54.A O no hydrogen 3.173 N/A LEU 29.A N VAL 45.A O no hydrogen 2.886 N/A LEU 32.A N LEU 43.A O no hydrogen 2.795 N/A GLU 33.A N LEU 72.A O no hydrogen 3.041 N/A ILE 34.A N LEU 41.A O no hydrogen 2.917 N/A THR 36.A N GLY 39.A O no hydrogen 2.809 N/A LEU 41.A N ILE 34.A O no hydrogen 2.837 N/A LEU 43.A N LEU 32.A O no hydrogen 2.893 N/A GLU 44.A N ILE 57.A O no hydrogen 2.769 N/A VAL 45.A N ASN 30.A O no hydrogen 3.044 N/A ALA 46.A N ARG 55.A O no hydrogen 3.400 N/A LEU 49.A N THR 53.A O no hydrogen 2.907 N/A GLY 50.A N THR 53.A O no hydrogen 3.114 N/A VAL 54.A N VAL 18.A O no hydrogen 3.326 N/A ARG 55.A N GLN 47.A O no hydrogen 3.196 N/A THR 56.A N VAL 16.A O no hydrogen 3.134 N/A ILE 57.A N GLU 44.A O no hydrogen 3.091 N/A ALA 58.A N ALA 14.A O no hydrogen 3.133 N/A MET 59.A N VAL 42.A O no hydrogen 2.758 N/A VAL 71.A N GLY 6.A O no hydrogen 2.998 N/A LEU 72.A N GLU 33.A O no hydrogen 3.053 N/A THR 74.A N ALA 31.A O no hydrogen 2.790 N/A GLY 75.A N ALA 31.A O no hydrogen 3.168 N/A VAL 80.A N LYS 110.A O no hydrogen 2.923 N/A VAL 82.A N LEU 108.A O no hydrogen 3.291 N/A ARG 89.A N THR 86.A O no hydrogen 3.089 N/A ASN 92.A N GLU 96.A O no hydrogen 2.970 N/A GLY 95.A N ASN 92.A O no hydrogen 2.977 N/A ILE 98.A N ILE 90.A O no hydrogen 2.901 N/A LYS 110.A N VAL 80.A O no hydrogen 3.180 N/A ILE 112.A N ILE 78.A O no hydrogen 2.868 N/A GLN 122.A N SER 118.A O no hydrogen 3.078 N/A SER 123.A N GLU 121.A O no hydrogen 2.890 N/A LEU 129.A N TYR 142.A O no hydrogen 3.005 N/A ASP 137.A N ILE 133.A O no hydrogen 2.917 N/A LEU 138.A N LYS 134.A O no hydrogen 2.922 N/A LEU 139.A N VAL 135.A O no hydrogen 2.973 N/A ALA 140.A N VAL 136.A O no hydrogen 3.004 N/A ARG 144.A N GLU 127.A O no hydrogen 2.960 N/A GLY 146.A N ALA 143.A O no hydrogen 3.115 N/A ILE 148.A N SER 301.A O no hydrogen 2.939 N/A GLY 149.A N ALA 326.A O no hydrogen 3.141 N/A LEU 150.A N GLN 303.A O no hydrogen 3.013 N/A GLY 152.A N VAL 305.A O no hydrogen 3.332 N/A PHE 161.A N GLY 157.A O no hydrogen 2.706 N/A ILE 162.A N LYS 158.A O no hydrogen 2.968 N/A GLN 163.A N THR 159.A O no hydrogen 2.993 N/A GLU 164.A N VAL 160.A O no hydrogen 2.895 N/A LEU 165.A N PHE 161.A O no hydrogen 2.948 N/A ILE 166.A N ILE 162.A O no hydrogen 2.893 N/A ASN 167.A N GLN 163.A O no hydrogen 2.927 N/A ASN 168.A N GLU 164.A O no hydrogen 2.881 N/A ILE 169.A N LEU 165.A O no hydrogen 2.721 N/A ALA 170.A N LEU 165.A O no hydrogen 3.310 N/A ALA 170.A N ILE 166.A O no hydrogen 3.154 N/A LYS 171.A N ILE 166.A O no hydrogen 3.336 N/A ALA 172.A N ASN 168.A O no hydrogen 2.820 N/A HIS 173.A N ILE 169.A O no hydrogen 2.895 N/A SER 177.A N LYS 209.A O no hydrogen 2.968 N/A VAL 178.A N LEU 247.A O no hydrogen 3.328 N/A PHE 179.A N ALA 211.A O no hydrogen 3.115 N/A THR 180.A N PHE 249.A O no hydrogen 2.939 N/A GLY 181.A N VAL 213.A O no hydrogen 2.994 N/A VAL 182.A N ASP 251.A O no hydrogen 2.894 N/A GLY 189.A N ARG 185.A O no hydrogen 2.882 N/A ASN 190.A N THR 186.A O no hydrogen 2.888 N/A ASP 191.A N ARG 187.A O no hydrogen 3.197 N/A LEU 192.A N GLU 188.A O no hydrogen 2.924 N/A TYR 193.A N GLY 189.A O no hydrogen 2.809 N/A ARG 194.A N ASN 190.A O no hydrogen 2.991 N/A GLU 195.A N ASP 191.A O no hydrogen 2.784 N/A MET 196.A N LEU 192.A O no hydrogen 2.756 N/A LYS 197.A N TYR 193.A O no hydrogen 2.867 N/A GLU 198.A N ARG 194.A O no hydrogen 2.924 N/A THR 199.A N GLU 195.A O no hydrogen 2.872 N/A GLY 200.A N MET 196.A O no hydrogen 3.112 N/A ILE 202.A N MET 196.A O no hydrogen 3.019 N/A LYS 209.A N VAL 201.A O no hydrogen 2.881 N/A ALA 211.A N SER 177.A O no hydrogen 3.021 N/A VAL 213.A N PHE 179.A O no hydrogen 3.045 N/A GLY 215.A N GLY 181.A O no hydrogen 2.749 N/A GLU 219.A N GLN 216.A O no hydrogen 3.308 N/A ALA 223.A N PRO 220.A O no hydrogen 2.942 N/A ARG 224.A N PRO 220.A O no hydrogen 3.187 N/A ALA 225.A N PRO 221.A O no hydrogen 3.095 N/A THR 230.A N ARG 226.A O no hydrogen 3.217 N/A GLY 231.A N VAL 227.A O no hydrogen 3.137 N/A LEU 232.A N ALA 228.A O no hydrogen 3.098 N/A THR 233.A N LEU 229.A O no hydrogen 3.165 N/A ILE 234.A N THR 230.A O no hydrogen 3.355 N/A ALA 235.A N GLY 231.A O no hydrogen 3.171 N/A GLU 236.A N LEU 232.A O no hydrogen 2.870 N/A TYR 237.A N THR 233.A O no hydrogen 2.966 N/A PHE 238.A N ILE 234.A O no hydrogen 3.165 N/A ARG 239.A N ALA 235.A O no hydrogen 2.877 N/A ASP 240.A N GLU 236.A O no hydrogen 2.787 N/A GLU 242.A N TYR 237.A O no hydrogen 2.958 N/A VAL 246.A N SER 298.A O no hydrogen 2.836 N/A PHE 249.A N VAL 178.A O no hydrogen 2.845 N/A ILE 250.A N VAL 302.A O no hydrogen 2.837 N/A ILE 253.A N ALA 304.A O no hydrogen 2.839 N/A ARG 255.A N ASN 252.A O no hydrogen 3.138 N/A THR 257.A N ILE 253.A O no hydrogen 2.926 N/A GLN 258.A N PHE 254.A O no hydrogen 2.787 N/A ALA 259.A N ARG 255.A O no hydrogen 2.945 N/A GLY 260.A N PHE 256.A O no hydrogen 3.118 N/A SER 261.A N THR 257.A O no hydrogen 3.049 N/A GLU 262.A N GLN 258.A O no hydrogen 3.249 N/A VAL 263.A N ALA 259.A O no hydrogen 3.144 N/A SER 264.A N GLY 260.A O no hydrogen 3.177 N/A ALA 265.A N SER 261.A O no hydrogen 3.272 N/A LEU 266.A N GLU 262.A O no hydrogen 2.909 N/A LEU 267.A N VAL 263.A O no hydrogen 2.965 N/A GLY 268.A N SER 264.A O no hydrogen 3.067 N/A GLY 268.A N ALA 265.A O no hydrogen 2.948 N/A GLY 275.A N SER 272.A O no hydrogen 3.148 N/A TYR 276.A N ALA 273.A O no hydrogen 2.859 N/A LEU 280.A N GLN 277.A O no hydrogen 3.267 N/A ASP 283.A N THR 279.A O no hydrogen 2.894 N/A MET 284.A N LEU 280.A O no hydrogen 3.027 N/A GLY 285.A N ALA 281.A O no hydrogen 2.853 N/A LEU 286.A N THR 282.A O no hydrogen 3.200 N/A LEU 287.A N ASP 283.A O no hydrogen 3.357 N/A GLN 288.A N MET 284.A O no hydrogen 2.888 N/A GLU 289.A N GLY 285.A O no hydrogen 2.884 N/A ARG 290.A N LEU 286.A O no hydrogen 3.041 N/A ILE 291.A N LEU 287.A O no hydrogen 3.227 N/A ILE 291.A N GLN 288.A O no hydrogen 3.128 N/A THR 294.A N GLY 297.A O no hydrogen 3.170 N/A SER 301.A N GLY 146.A O no hydrogen 3.087 N/A VAL 302.A N LEU 248.A O no hydrogen 2.944 N/A GLN 303.A N ILE 148.A O no hydrogen 3.066 N/A ALA 304.A N ILE 250.A O no hydrogen 3.199 N/A VAL 305.A N LEU 150.A O no hydrogen 3.467 N/A VAL 307.A N GLY 152.A O no hydrogen 2.979 N/A ASP 310.A N VAL 307.A O no hydrogen 3.148 N/A ASP 311.A N PRO 308.A O no hydrogen 3.131 N/A ALA 318.A N ASP 314.A O no hydrogen 3.008 N/A THR 319.A N PRO 315.A O no hydrogen 2.925 N/A THR 320.A N ALA 316.A O no hydrogen 3.320 N/A PHE 321.A N PRO 317.A O no hydrogen 2.933 N/A ALA 322.A N THR 319.A O no hydrogen 3.235 N/A HIS 323.A N THR 319.A O no hydrogen 3.341 N/A LEU 324.A N THR 320.A O no hydrogen 3.060 N/A ASP 325.A N LYS 147.A O no hydrogen 3.417 N/A LEU 330.A N PHE 151.A O no hydrogen 3.077 N/A SER 331.A N ALA 342.A O no hydrogen 2.823 N/A SER 335.A N SER 331.A O no hydrogen 3.429 N/A GLU 336.A N ARG 332.A O no hydrogen 2.811 N/A LEU 337.A N GLY 333.A O no hydrogen 2.874 N/A GLY 338.A N SER 335.A O no hydrogen 2.874 N/A ASP 344.A N VAL 329.A O no hydrogen 2.907 N/A ASP 347.A N ASP 344.A O no hydrogen 3.268 N/A SER 348.A N PRO 345.A O no hydrogen 3.333 N/A LYS 349.A N THR 327.A O no hydrogen 3.348 N/A ARG 351.A N ASP 325.A O no hydrogen 3.387 N/A VAL 357.A N ASP 354.A O no hydrogen 3.272 N/A VAL 358.A N ASP 354.A O no hydrogen 2.871 N/A TYR 363.A N GLY 359.A O no hydrogen 2.879 N/A ASP 364.A N GLN 360.A O no hydrogen 2.834 N/A VAL 365.A N GLU 361.A O no hydrogen 2.935 N/A ALA 366.A N HIS 362.A O no hydrogen 2.940 N/A SER 367.A N TYR 363.A O no hydrogen 2.767 N/A LYS 368.A N ASP 364.A O no hydrogen 2.886 N/A VAL 369.A N VAL 365.A O no hydrogen 2.905 N/A GLN 370.A N ALA 366.A O no hydrogen 3.142 N/A GLU 371.A N SER 367.A O no hydrogen 3.032 N/A THR 372.A N LYS 368.A O no hydrogen 2.945 N/A LEU 373.A N VAL 369.A O no hydrogen 2.969 N/A GLN 374.A N GLN 370.A O no hydrogen 2.901 N/A THR 375.A N GLU 371.A O no hydrogen 2.824 N/A TYR 376.A N THR 372.A O no hydrogen 2.954 N/A LYS 377.A N LEU 373.A O no hydrogen 2.907 N/A SER 378.A N GLN 374.A O no hydrogen 2.995 N/A LEU 379.A N THR 375.A O no hydrogen 2.773 N/A GLN 380.A N LYS 377.A O no hydrogen 3.224 N/A ILE 383.A N LEU 379.A O no hydrogen 2.937 N/A ALA 384.A N GLN 380.A O no hydrogen 2.879 N/A GLY 387.A N ILE 382.A O no hydrogen 3.217 N/A LYS 396.A N SER 392.A O no hydrogen 2.789 N/A LEU 397.A N GLU 393.A O no hydrogen 2.957 N/A THR 398.A N GLN 394.A O no hydrogen 2.932 N/A VAL 399.A N ASP 395.A O no hydrogen 2.776 N/A GLU 400.A N LYS 396.A O no hydrogen 2.836 N/A ARG 401.A N LEU 397.A O no hydrogen 2.895 N/A ALA 402.A N THR 398.A O no hydrogen 2.790 N/A ARG 403.A N VAL 399.A O no hydrogen 2.856 N/A LYS 404.A N GLU 400.A O no hydrogen 3.023 N/A ILE 405.A N ARG 401.A O no hydrogen 2.790 N/A GLN 406.A N ALA 402.A O no hydrogen 2.735 N/A ARG 407.A N ARG 403.A O no hydrogen 3.190 N/A PHE 408.A N ILE 405.A O no hydrogen 2.911 N/A LEU 409.A N ILE 405.A O no hydrogen 2.905 N/A ALA 416.A N PHE 413.A O no hydrogen 3.041 N/A GLU 417.A N ALA 414.A O no hydrogen 3.374 N/A LYS 425.A N PRO 412.A O no hydrogen 3.103 N/A VAL 427.A N GLY 132.A O no hydrogen 3.118 N/A THR 432.A N ARG 428.A O no hydrogen 3.067 N/A VAL 433.A N LEU 429.A O no hydrogen 3.243 N/A ALA 434.A N LYS 430.A O no hydrogen 3.079 N/A SER 435.A N ASP 431.A O no hydrogen 3.042 N/A PHE 436.A N THR 432.A O no hydrogen 2.921 N/A LYS 437.A N VAL 433.A O no hydrogen 3.253 N/A ALA 438.A N ALA 434.A O no hydrogen 3.253 N/A VAL 439.A N SER 435.A O no hydrogen 3.405 N/A LEU 440.A N PHE 436.A O no hydrogen 3.276 N/A GLU 441.A N LYS 437.A O no hydrogen 2.993 N/A GLY 442.A N ALA 438.A O no hydrogen 3.022 N/A GLY 442.A N VAL 439.A O no hydrogen 2.887 N/A LYS 443.A N ALA 438.A O no hydrogen 3.061 N/A ASP 445.A N GLY 442.A O no hydrogen 3.213 N/A ILE 447.A N TYR 444.A O no hydrogen 3.197 N/A ALA 451.A N PRO 448.A O no hydrogen 2.978 N/A PHE 452.A N GLU 449.A O no hydrogen 3.040 N/A TYR 453.A N GLU 449.A O no hydrogen 3.021 N/A VAL 455.A N SER 410.A O no hydrogen 3.060 N/A VAL 461.A N GLY 457.A O no hydrogen 3.188 N/A VAL 462.A N ILE 458.A O no hydrogen 2.888 N/A ALA 463.A N GLU 459.A O no hydrogen 3.013 N/A LYS 464.A N ASP 460.A O no hydrogen 2.712 N/A ALA 465.A N VAL 461.A O no hydrogen 2.851 N/A GLU 466.A N VAL 462.A O no hydrogen 2.993 N/A LYS 467.A N ALA 463.A O no hydrogen 2.824 N/A LEU 468.A N LYS 464.A O no hydrogen 3.004 N/A ALA 469.A N ALA 465.A O no hydrogen 2.901 N/A ALA 470.A N GLU 466.A O no hydrogen 3.216 N/A