Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tka_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 73.A O no hydrogen 2.860 N/A LYS 7.A N HIS 19.A O no hydrogen 3.335 N/A THR 9.A N ASP 17.A O no hydrogen 2.932 N/A ILE 12.A N ILE 15.A O no hydrogen 3.131 N/A VAL 16.A N THR 56.A O no hydrogen 3.112 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 3.024 N/A LEU 29.A N VAL 45.A O no hydrogen 2.836 N/A ASN 30.A N ALA 27.A O no hydrogen 3.198 N/A ALA 31.A N THR 74.A O no hydrogen 3.073 N/A LEU 32.A N LEU 43.A O no hydrogen 2.798 N/A ILE 34.A N LEU 41.A O no hydrogen 2.973 N/A THR 36.A N GLY 39.A O no hydrogen 2.906 N/A LEU 41.A N ILE 34.A O no hydrogen 2.957 N/A LEU 43.A N LEU 32.A O no hydrogen 3.003 N/A GLU 44.A N ILE 57.A O no hydrogen 2.913 N/A VAL 45.A N ASN 30.A O no hydrogen 3.066 N/A ALA 46.A N ARG 55.A O no hydrogen 3.367 N/A GLN 47.A N ARG 55.A O no hydrogen 3.010 N/A LEU 49.A N THR 53.A O no hydrogen 2.864 N/A VAL 54.A N VAL 18.A O no hydrogen 3.116 N/A ARG 55.A N GLN 47.A O no hydrogen 3.193 N/A THR 56.A N VAL 16.A O no hydrogen 3.111 N/A ILE 57.A N GLU 44.A O no hydrogen 3.170 N/A MET 59.A N VAL 42.A O no hydrogen 3.103 N/A LEU 72.A N GLU 33.A O no hydrogen 2.947 N/A THR 74.A N ALA 31.A O no hydrogen 2.793 N/A VAL 80.A N LYS 110.A O no hydrogen 2.909 N/A VAL 82.A N LEU 108.A O no hydrogen 3.004 N/A LEU 87.A N ARG 84.A O no hydrogen 3.360 N/A ARG 89.A N THR 86.A O no hydrogen 3.161 N/A ASN 92.A N GLU 96.A O no hydrogen 2.860 N/A ILE 98.A N ILE 90.A O no hydrogen 2.911 N/A GLN 122.A N SER 118.A O no hydrogen 2.971 N/A LEU 129.A N TYR 142.A O no hydrogen 3.080 N/A ASP 137.A N ILE 133.A O no hydrogen 2.886 N/A LEU 138.A N LYS 134.A O no hydrogen 2.977 N/A LEU 139.A N VAL 135.A O no hydrogen 2.917 N/A ALA 140.A N VAL 136.A O no hydrogen 3.074 N/A ARG 144.A N GLU 127.A O no hydrogen 3.068 N/A ILE 148.A N SER 301.A O no hydrogen 2.835 N/A GLY 149.A N ALA 326.A O no hydrogen 3.144 N/A LEU 150.A N GLN 303.A O no hydrogen 3.008 N/A PHE 161.A N GLY 157.A O no hydrogen 2.765 N/A ILE 162.A N LYS 158.A O no hydrogen 2.946 N/A GLN 163.A N THR 159.A O no hydrogen 2.836 N/A GLU 164.A N VAL 160.A O no hydrogen 2.939 N/A LEU 165.A N PHE 161.A O no hydrogen 2.864 N/A ILE 166.A N ILE 162.A O no hydrogen 2.855 N/A ASN 167.A N GLN 163.A O no hydrogen 2.913 N/A ASN 168.A N GLU 164.A O no hydrogen 2.843 N/A ILE 169.A N LEU 165.A O no hydrogen 2.804 N/A ALA 170.A N LEU 165.A O no hydrogen 3.376 N/A LYS 171.A N ILE 166.A O no hydrogen 3.035 N/A ALA 172.A N ASN 168.A O no hydrogen 2.940 N/A HIS 173.A N ILE 169.A O no hydrogen 3.244 N/A PHE 179.A N ALA 211.A O no hydrogen 2.981 N/A THR 180.A N PHE 249.A O no hydrogen 3.088 N/A GLY 181.A N VAL 213.A O no hydrogen 2.891 N/A VAL 182.A N ASP 251.A O no hydrogen 2.771 N/A GLY 189.A N ARG 185.A O no hydrogen 3.155 N/A ASN 190.A N THR 186.A O no hydrogen 3.175 N/A ASP 191.A N ARG 187.A O no hydrogen 3.142 N/A LEU 192.A N GLU 188.A O no hydrogen 2.928 N/A TYR 193.A N GLY 189.A O no hydrogen 2.871 N/A ARG 194.A N ASN 190.A O no hydrogen 3.126 N/A GLU 195.A N ASP 191.A O no hydrogen 2.789 N/A MET 196.A N LEU 192.A O no hydrogen 2.911 N/A LYS 197.A N TYR 193.A O no hydrogen 3.009 N/A GLU 198.A N ARG 194.A O no hydrogen 3.000 N/A THR 199.A N GLU 195.A O no hydrogen 2.906 N/A GLY 200.A N MET 196.A O no hydrogen 3.023 N/A ILE 202.A N MET 196.A O no hydrogen 2.848 N/A LYS 209.A N VAL 201.A O no hydrogen 3.026 N/A LEU 212.A N ARG 89.A O no hydrogen 3.391 N/A VAL 213.A N PHE 179.A O no hydrogen 2.912 N/A GLY 215.A N GLY 181.A O no hydrogen 2.879 N/A ARG 224.A N PRO 220.A O no hydrogen 3.074 N/A ALA 225.A N PRO 221.A O no hydrogen 3.075 N/A GLY 231.A N VAL 227.A O no hydrogen 3.208 N/A LEU 232.A N ALA 228.A O no hydrogen 2.986 N/A THR 233.A N LEU 229.A O no hydrogen 3.332 N/A ALA 235.A N GLY 231.A O no hydrogen 3.123 N/A GLU 236.A N LEU 232.A O no hydrogen 2.875 N/A TYR 237.A N THR 233.A O no hydrogen 2.999 N/A PHE 238.A N ILE 234.A O no hydrogen 3.290 N/A ARG 239.A N ALA 235.A O no hydrogen 2.888 N/A ASP 240.A N GLU 236.A O no hydrogen 2.806 N/A GLU 242.A N TYR 237.A O no hydrogen 2.897 N/A VAL 246.A N SER 298.A O no hydrogen 2.942 N/A PHE 249.A N VAL 178.A O no hydrogen 2.973 N/A ILE 250.A N VAL 302.A O no hydrogen 3.200 N/A ILE 253.A N ALA 304.A O no hydrogen 2.862 N/A ARG 255.A N ASN 252.A O no hydrogen 3.128 N/A THR 257.A N ILE 253.A O no hydrogen 3.060 N/A GLN 258.A N PHE 254.A O no hydrogen 2.757 N/A ALA 259.A N ARG 255.A O no hydrogen 2.972 N/A GLY 260.A N PHE 256.A O no hydrogen 3.159 N/A SER 261.A N THR 257.A O no hydrogen 2.820 N/A GLU 262.A N GLN 258.A O no hydrogen 2.994 N/A VAL 263.A N ALA 259.A O no hydrogen 3.251 N/A SER 264.A N GLY 260.A O no hydrogen 3.024 N/A ALA 265.A N SER 261.A O no hydrogen 3.391 N/A LEU 266.A N GLU 262.A O no hydrogen 3.132 N/A LEU 267.A N VAL 263.A O no hydrogen 2.880 N/A GLY 268.A N SER 264.A O no hydrogen 3.054 N/A GLY 268.A N ALA 265.A O no hydrogen 2.996 N/A ARG 269.A N SER 264.A O no hydrogen 2.812 N/A SER 272.A N TYR 276.A O no hydrogen 2.798 N/A GLY 275.A N SER 272.A O no hydrogen 3.100 N/A TYR 276.A N ALA 273.A O no hydrogen 2.917 N/A ASP 283.A N THR 279.A O no hydrogen 2.971 N/A MET 284.A N LEU 280.A O no hydrogen 2.890 N/A GLY 285.A N ALA 281.A O no hydrogen 2.849 N/A LEU 286.A N THR 282.A O no hydrogen 2.780 N/A LEU 287.A N ASP 283.A O no hydrogen 3.157 N/A GLN 288.A N MET 284.A O no hydrogen 2.864 N/A GLU 289.A N GLY 285.A O no hydrogen 2.786 N/A ARG 290.A N LEU 286.A O no hydrogen 3.061 N/A ILE 291.A N LEU 287.A O no hydrogen 3.143 N/A SER 301.A N GLY 146.A O no hydrogen 2.996 N/A VAL 302.A N LEU 248.A O no hydrogen 2.922 N/A GLN 303.A N ILE 148.A O no hydrogen 3.292 N/A ALA 304.A N ILE 250.A O no hydrogen 3.173 N/A VAL 307.A N GLY 152.A O no hydrogen 2.984 N/A ASP 310.A N VAL 307.A O no hydrogen 2.978 N/A ASP 311.A N PRO 308.A O no hydrogen 2.922 N/A ALA 318.A N ASP 314.A O no hydrogen 3.035 N/A THR 319.A N PRO 315.A O no hydrogen 2.927 N/A THR 320.A N ALA 316.A O no hydrogen 3.321 N/A PHE 321.A N PRO 317.A O no hydrogen 2.816 N/A ALA 322.A N ALA 318.A O no hydrogen 3.385 N/A ALA 322.A N THR 319.A O no hydrogen 3.301 N/A HIS 323.A N THR 319.A O no hydrogen 3.321 N/A ALA 326.A N LYS 147.A O no hydrogen 3.416 N/A THR 328.A N GLY 149.A O no hydrogen 2.867 N/A VAL 329.A N ASP 347.A O no hydrogen 3.132 N/A LEU 330.A N PHE 151.A O no hydrogen 3.073 N/A SER 331.A N ALA 342.A O no hydrogen 3.038 N/A GLU 336.A N ARG 332.A O no hydrogen 2.990 N/A LEU 337.A N GLY 333.A O no hydrogen 2.885 N/A GLY 338.A N SER 335.A O no hydrogen 2.934 N/A ILE 339.A N ILE 334.A O no hydrogen 3.048 N/A ASP 344.A N VAL 329.A O no hydrogen 2.842 N/A SER 348.A N LEU 346.A O no hydrogen 3.250 N/A LYS 349.A N THR 327.A O no hydrogen 2.975 N/A ARG 351.A N PRO 141.A O no hydrogen 3.122 N/A VAL 357.A N ASP 354.A O no hydrogen 3.156 N/A VAL 358.A N ASP 354.A O no hydrogen 3.073 N/A TYR 363.A N GLY 359.A O no hydrogen 3.090 N/A ASP 364.A N GLN 360.A O no hydrogen 2.881 N/A VAL 365.A N GLU 361.A O no hydrogen 2.829 N/A ALA 366.A N HIS 362.A O no hydrogen 2.933 N/A SER 367.A N TYR 363.A O no hydrogen 2.755 N/A LYS 368.A N ASP 364.A O no hydrogen 2.856 N/A VAL 369.A N VAL 365.A O no hydrogen 2.823 N/A GLN 370.A N ALA 366.A O no hydrogen 3.107 N/A GLU 371.A N SER 367.A O no hydrogen 3.060 N/A THR 372.A N LYS 368.A O no hydrogen 3.011 N/A LEU 373.A N VAL 369.A O no hydrogen 2.999 N/A GLN 374.A N GLN 370.A O no hydrogen 2.866 N/A THR 375.A N GLU 371.A O no hydrogen 2.868 N/A TYR 376.A N THR 372.A O no hydrogen 3.241 N/A LYS 377.A N LEU 373.A O no hydrogen 3.061 N/A SER 378.A N GLN 374.A O no hydrogen 2.825 N/A LEU 379.A N THR 375.A O no hydrogen 3.000 N/A GLN 380.A N LYS 377.A O no hydrogen 3.434 N/A ILE 383.A N LEU 379.A O no hydrogen 2.886 N/A ALA 384.A N GLN 380.A O no hydrogen 2.905 N/A ILE 385.A N ASP 381.A O no hydrogen 3.315 N/A GLY 387.A N ILE 382.A O no hydrogen 2.949 N/A GLU 390.A N GLY 387.A O no hydrogen 3.498 N/A LYS 396.A N SER 392.A O no hydrogen 2.997 N/A LEU 397.A N GLU 393.A O no hydrogen 3.014 N/A THR 398.A N GLN 394.A O no hydrogen 2.998 N/A VAL 399.A N ASP 395.A O no hydrogen 2.868 N/A GLU 400.A N LYS 396.A O no hydrogen 2.913 N/A ARG 401.A N LEU 397.A O no hydrogen 2.953 N/A ALA 402.A N THR 398.A O no hydrogen 3.032 N/A ARG 403.A N VAL 399.A O no hydrogen 2.937 N/A LYS 404.A N GLU 400.A O no hydrogen 3.066 N/A ILE 405.A N ARG 401.A O no hydrogen 2.845 N/A GLN 406.A N ALA 402.A O no hydrogen 2.782 N/A PHE 408.A N ILE 405.A O no hydrogen 2.869 N/A GLN 411.A N TYR 340.A O no hydrogen 2.978 N/A ALA 416.A N PHE 413.A O no hydrogen 2.936 N/A GLU 417.A N ALA 414.A O no hydrogen 3.262 N/A GLY 421.A N ALA 416.A O no hydrogen 2.996 N/A VAL 427.A N GLY 132.A O no hydrogen 2.996 N/A THR 432.A N ARG 428.A O no hydrogen 3.053 N/A VAL 433.A N LEU 429.A O no hydrogen 3.110 N/A ALA 434.A N LYS 430.A O no hydrogen 2.954 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 3.016 N/A LYS 437.A N VAL 433.A O no hydrogen 3.078 N/A ALA 438.A N ALA 434.A O no hydrogen 3.412 N/A LEU 440.A N PHE 436.A O no hydrogen 3.363 N/A GLU 441.A N LYS 437.A O no hydrogen 3.204 N/A GLY 442.A N ALA 438.A O no hydrogen 3.055 N/A GLY 442.A N VAL 439.A O no hydrogen 2.919 N/A LYS 443.A N ALA 438.A O no hydrogen 2.850 N/A ASP 445.A N GLY 442.A O no hydrogen 3.094 N/A ILE 447.A N TYR 444.A O no hydrogen 3.302 N/A ALA 451.A N PRO 448.A O no hydrogen 2.922 N/A PHE 452.A N GLU 449.A O no hydrogen 3.171 N/A VAL 455.A N SER 410.A O no hydrogen 3.272 N/A VAL 461.A N GLY 457.A O no hydrogen 3.033 N/A VAL 462.A N ILE 458.A O no hydrogen 3.023 N/A ALA 463.A N GLU 459.A O no hydrogen 2.845 N/A LYS 464.A N ASP 460.A O no hydrogen 2.795 N/A ALA 465.A N VAL 461.A O no hydrogen 2.987 N/A GLU 466.A N VAL 462.A O no hydrogen 2.966 N/A LYS 467.A N ALA 463.A O no hydrogen 2.916 N/A LEU 468.A N LYS 464.A O no hydrogen 3.248 N/A ALA 469.A N ALA 465.A O no hydrogen 2.958 N/A ALA 470.A N GLU 466.A O no hydrogen 2.900 N/A