Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 72.A O no hydrogen 2.894 N/A LYS 6.A N HIS 18.A O no hydrogen 3.102 N/A ALA 9.A N ASP 16.A O no hydrogen 3.168 N/A ILE 14.A N ILE 11.A O no hydrogen 3.100 N/A ASP 16.A N ALA 9.A O no hydrogen 2.924 N/A VAL 17.A N VAL 53.A O no hydrogen 3.144 N/A HIS 18.A N LYS 6.A O no hydrogen 2.876 N/A GLU 20.A N THR 4.A O no hydrogen 2.873 N/A LEU 28.A N VAL 44.A O no hydrogen 2.996 N/A ASN 29.A N ALA 26.A O no hydrogen 3.218 N/A LEU 31.A N LEU 42.A O no hydrogen 2.892 N/A GLU 32.A N LEU 71.A O no hydrogen 2.881 N/A ILE 33.A N LEU 40.A O no hydrogen 3.096 N/A THR 35.A N GLY 38.A O no hydrogen 3.249 N/A GLY 38.A N THR 35.A O no hydrogen 3.040 N/A LEU 40.A N ILE 33.A O no hydrogen 2.884 N/A LEU 42.A N LEU 31.A O no hydrogen 2.992 N/A GLU 43.A N ILE 56.A O no hydrogen 2.814 N/A VAL 44.A N ASN 29.A O no hydrogen 2.843 N/A ALA 45.A N ARG 54.A O no hydrogen 3.246 N/A GLN 46.A N ARG 54.A O no hydrogen 3.080 N/A LEU 48.A N THR 52.A O no hydrogen 3.006 N/A THR 52.A N GLY 49.A O no hydrogen 3.066 N/A ARG 54.A N GLN 46.A O no hydrogen 3.042 N/A THR 55.A N VAL 15.A O no hydrogen 2.875 N/A ILE 56.A N GLU 43.A O no hydrogen 2.987 N/A ALA 57.A N ALA 13.A O no hydrogen 2.940 N/A MET 58.A N VAL 41.A O no hydrogen 3.120 N/A GLU 68.A N VAL 65.A O no hydrogen 3.380 N/A VAL 70.A N GLY 5.A O no hydrogen 3.153 N/A LEU 71.A N GLU 32.A O no hydrogen 3.069 N/A ASP 72.A N THR 1.A O no hydrogen 3.127 N/A THR 73.A N ALA 30.A O no hydrogen 2.685 N/A GLY 74.A N ALA 30.A O no hydrogen 3.126 N/A VAL 79.A N LYS 109.A O no hydrogen 2.996 N/A VAL 81.A N LEU 107.A O no hydrogen 3.062 N/A LEU 86.A N ARG 83.A O no hydrogen 3.267 N/A GLY 87.A N VAL 209.A O no hydrogen 3.232 N/A ILE 90.A N LEU 211.A O no hydrogen 3.160 N/A ASN 91.A N GLU 95.A O no hydrogen 2.845 N/A ILE 97.A N ILE 89.A O no hydrogen 2.914 N/A LYS 106.A N VAL 81.A O no hydrogen 3.198 N/A LYS 109.A N VAL 79.A O no hydrogen 3.137 N/A ILE 111.A N ILE 77.A O no hydrogen 2.895 N/A GLU 120.A N SER 117.A O no hydrogen 2.960 N/A GLN 121.A N PHE 118.A O no hydrogen 3.402 N/A SER 122.A N THR 292.A O no hydrogen 3.159 N/A LEU 128.A N TYR 141.A O no hydrogen 2.807 N/A ASP 136.A N ILE 132.A O no hydrogen 2.867 N/A LEU 137.A N LYS 133.A O no hydrogen 2.775 N/A LEU 138.A N VAL 134.A O no hydrogen 3.016 N/A ALA 139.A N VAL 135.A O no hydrogen 2.916 N/A ARG 143.A N GLU 126.A O no hydrogen 2.813 N/A ILE 147.A N SER 300.A O no hydrogen 2.971 N/A LEU 149.A N GLN 302.A O no hydrogen 3.073 N/A THR 158.A N GLY 154.A O no hydrogen 2.947 N/A PHE 160.A N GLY 156.A O no hydrogen 3.066 N/A ILE 161.A N LYS 157.A O no hydrogen 3.148 N/A GLN 162.A N THR 158.A O no hydrogen 3.001 N/A GLU 163.A N VAL 159.A O no hydrogen 3.135 N/A LEU 164.A N PHE 160.A O no hydrogen 3.114 N/A ILE 165.A N ILE 161.A O no hydrogen 2.929 N/A ASN 166.A N GLN 162.A O no hydrogen 2.938 N/A ASN 167.A N GLU 163.A O no hydrogen 2.973 N/A ILE 168.A N LEU 164.A O no hydrogen 2.796 N/A ALA 169.A N ILE 165.A O no hydrogen 2.986 N/A LYS 170.A N ASN 167.A O no hydrogen 3.418 N/A ALA 171.A N ILE 168.A O no hydrogen 3.079 N/A VAL 177.A N LEU 246.A O no hydrogen 3.094 N/A PHE 178.A N ALA 210.A O no hydrogen 3.192 N/A THR 179.A N PHE 248.A O no hydrogen 3.063 N/A GLY 180.A N VAL 212.A O no hydrogen 3.125 N/A VAL 181.A N ASP 250.A O no hydrogen 2.963 N/A GLU 183.A N GLY 214.A O no hydrogen 2.974 N/A GLY 188.A N ARG 184.A O no hydrogen 3.039 N/A ASN 189.A N THR 185.A O no hydrogen 3.179 N/A ASP 190.A N ARG 186.A O no hydrogen 3.112 N/A LEU 191.A N GLU 187.A O no hydrogen 2.990 N/A TYR 192.A N GLY 188.A O no hydrogen 2.979 N/A ARG 193.A N ASN 189.A O no hydrogen 3.085 N/A GLU 194.A N ASP 190.A O no hydrogen 2.939 N/A MET 195.A N LEU 191.A O no hydrogen 2.870 N/A LYS 196.A N TYR 192.A O no hydrogen 3.103 N/A GLU 197.A N ARG 193.A O no hydrogen 3.080 N/A THR 198.A N GLU 194.A O no hydrogen 2.869 N/A GLY 199.A N LYS 196.A O no hydrogen 3.286 N/A ILE 201.A N MET 195.A O no hydrogen 3.107 N/A LYS 208.A N VAL 200.A O no hydrogen 2.890 N/A ALA 210.A N SER 176.A O no hydrogen 3.035 N/A LEU 211.A N ARG 88.A O no hydrogen 3.149 N/A VAL 212.A N PHE 178.A O no hydrogen 2.960 N/A GLY 214.A N GLY 180.A O no hydrogen 2.869 N/A GLU 218.A N GLN 215.A O no hydrogen 3.001 N/A ALA 222.A N PRO 219.A O no hydrogen 2.955 N/A ARG 223.A N PRO 219.A O no hydrogen 3.338 N/A ALA 224.A N PRO 220.A O no hydrogen 2.986 N/A ARG 225.A N ALA 222.A O no hydrogen 3.270 N/A THR 229.A N ARG 225.A O no hydrogen 3.412 N/A GLY 230.A N VAL 226.A O no hydrogen 3.178 N/A LEU 231.A N ALA 227.A O no hydrogen 2.936 N/A THR 232.A N LEU 228.A O no hydrogen 3.076 N/A ILE 233.A N THR 229.A O no hydrogen 3.148 N/A ALA 234.A N GLY 230.A O no hydrogen 2.985 N/A GLU 235.A N LEU 231.A O no hydrogen 3.029 N/A TYR 236.A N THR 232.A O no hydrogen 2.804 N/A PHE 237.A N ILE 233.A O no hydrogen 3.260 N/A ARG 238.A N ALA 234.A O no hydrogen 2.859 N/A ASP 239.A N GLU 235.A O no hydrogen 2.726 N/A GLU 241.A N TYR 236.A O no hydrogen 2.792 N/A VAL 245.A N SER 297.A O no hydrogen 3.010 N/A PHE 248.A N VAL 177.A O no hydrogen 3.056 N/A ILE 249.A N VAL 301.A O no hydrogen 2.790 N/A ASN 251.A N VAL 181.A O no hydrogen 2.983 N/A ILE 252.A N ALA 303.A O no hydrogen 2.852 N/A ARG 254.A N ASN 251.A O no hydrogen 3.254 N/A THR 256.A N ILE 252.A O no hydrogen 3.293 N/A GLN 257.A N PHE 253.A O no hydrogen 2.809 N/A ALA 258.A N ARG 254.A O no hydrogen 2.957 N/A GLY 259.A N PHE 255.A O no hydrogen 3.322 N/A SER 260.A N THR 256.A O no hydrogen 3.016 N/A GLU 261.A N GLN 257.A O no hydrogen 3.050 N/A VAL 262.A N ALA 258.A O no hydrogen 3.105 N/A SER 263.A N GLY 259.A O no hydrogen 2.964 N/A LEU 266.A N VAL 262.A O no hydrogen 2.867 N/A GLY 267.A N SER 263.A O no hydrogen 3.303 N/A SER 271.A N TYR 275.A O no hydrogen 2.940 N/A LEU 279.A N GLN 276.A O no hydrogen 3.210 N/A ASP 282.A N THR 278.A O no hydrogen 2.982 N/A MET 283.A N LEU 279.A O no hydrogen 2.902 N/A GLY 284.A N ALA 280.A O no hydrogen 2.964 N/A LEU 285.A N THR 281.A O no hydrogen 2.958 N/A LEU 286.A N ASP 282.A O no hydrogen 2.945 N/A GLN 287.A N MET 283.A O no hydrogen 2.880 N/A GLU 288.A N GLY 284.A O no hydrogen 3.012 N/A GLU 288.A N LEU 285.A O no hydrogen 3.371 N/A ARG 289.A N LEU 286.A O no hydrogen 3.320 N/A THR 293.A N GLY 296.A O no hydrogen 2.952 N/A LYS 294.A N GLU 120.A O no hydrogen 3.376 N/A GLY 296.A N ARG 238.A O no hydrogen 2.885 N/A SER 300.A N GLY 145.A O no hydrogen 2.932 N/A GLN 302.A N ILE 147.A O no hydrogen 3.156 N/A VAL 304.A N LEU 149.A O no hydrogen 2.878 N/A ASP 309.A N VAL 306.A O no hydrogen 3.401 N/A ASP 310.A N PRO 307.A O no hydrogen 3.029 N/A ALA 317.A N ASP 313.A O no hydrogen 3.461 N/A THR 318.A N PRO 314.A O no hydrogen 2.934 N/A THR 319.A N ALA 315.A O no hydrogen 3.262 N/A PHE 320.A N PRO 316.A O no hydrogen 3.111 N/A PHE 320.A N ALA 317.A O no hydrogen 3.191 N/A HIS 322.A N THR 319.A O no hydrogen 2.870 N/A ALA 325.A N LYS 146.A O no hydrogen 3.029 N/A THR 326.A N LYS 348.A O no hydrogen 3.195 N/A THR 327.A N GLY 148.A O no hydrogen 2.919 N/A LEU 329.A N PHE 150.A O no hydrogen 3.263 N/A SER 334.A N SER 330.A O no hydrogen 3.044 N/A GLU 335.A N ARG 331.A O no hydrogen 2.762 N/A LEU 336.A N GLY 332.A O no hydrogen 3.062 N/A GLY 337.A N SER 334.A O no hydrogen 3.017 N/A ILE 338.A N ILE 333.A O no hydrogen 3.269 N/A ASP 343.A N VAL 328.A O no hydrogen 3.086 N/A LYS 348.A N THR 326.A O no hydrogen 3.255 N/A LEU 352.A N SER 349.A O no hydrogen 3.310 N/A TYR 362.A N GLY 358.A O no hydrogen 3.223 N/A ASP 363.A N GLN 359.A O no hydrogen 2.824 N/A VAL 364.A N GLU 360.A O no hydrogen 3.121 N/A ALA 365.A N HIS 361.A O no hydrogen 2.972 N/A SER 366.A N TYR 362.A O no hydrogen 2.785 N/A LYS 367.A N ASP 363.A O no hydrogen 3.209 N/A VAL 368.A N VAL 364.A O no hydrogen 3.158 N/A GLN 369.A N ALA 365.A O no hydrogen 3.020 N/A GLU 370.A N SER 366.A O no hydrogen 3.024 N/A THR 371.A N LYS 367.A O no hydrogen 2.897 N/A LEU 372.A N VAL 368.A O no hydrogen 2.959 N/A GLN 373.A N GLN 369.A O no hydrogen 2.979 N/A THR 374.A N GLU 370.A O no hydrogen 2.885 N/A TYR 375.A N THR 371.A O no hydrogen 3.035 N/A LYS 376.A N LEU 372.A O no hydrogen 2.956 N/A SER 377.A N GLN 373.A O no hydrogen 2.786 N/A LEU 378.A N THR 374.A O no hydrogen 2.801 N/A GLN 379.A N LYS 376.A O no hydrogen 3.125 N/A ILE 382.A N LEU 378.A O no hydrogen 2.945 N/A ALA 383.A N GLN 379.A O no hydrogen 3.105 N/A ILE 384.A N ASP 380.A O no hydrogen 2.876 N/A LEU 385.A N ILE 381.A O no hydrogen 2.897 N/A LYS 395.A N SER 391.A O no hydrogen 2.765 N/A LEU 396.A N GLU 392.A O no hydrogen 2.912 N/A THR 397.A N GLN 393.A O no hydrogen 3.167 N/A VAL 398.A N ASP 394.A O no hydrogen 2.778 N/A GLU 399.A N LYS 395.A O no hydrogen 2.865 N/A ARG 400.A N LEU 396.A O no hydrogen 2.800 N/A ALA 401.A N THR 397.A O no hydrogen 2.771 N/A ARG 402.A N VAL 398.A O no hydrogen 2.875 N/A LYS 403.A N GLU 399.A O no hydrogen 3.096 N/A ILE 404.A N ARG 400.A O no hydrogen 2.747 N/A GLN 405.A N ALA 401.A O no hydrogen 2.965 N/A ARG 406.A N ARG 402.A O no hydrogen 3.311 N/A PHE 407.A N LYS 403.A O no hydrogen 2.783 N/A LEU 408.A N ILE 404.A O no hydrogen 2.925 N/A SER 409.A N GLN 405.A O no hydrogen 3.245 N/A GLN 410.A N TYR 339.A O no hydrogen 2.973 N/A THR 419.A N ALA 415.A O no hydrogen 2.751 N/A VAL 426.A N GLY 131.A O no hydrogen 2.814 N/A THR 431.A N ARG 427.A O no hydrogen 2.909 N/A VAL 432.A N LEU 428.A O no hydrogen 3.213 N/A SER 434.A N ASP 430.A O no hydrogen 2.807 N/A PHE 435.A N THR 431.A O no hydrogen 3.026 N/A LYS 436.A N VAL 432.A O no hydrogen 3.064 N/A ALA 437.A N ALA 433.A O no hydrogen 3.093 N/A VAL 438.A N SER 434.A O no hydrogen 3.239 N/A LEU 439.A N PHE 435.A O no hydrogen 2.971 N/A GLU 440.A N LYS 436.A O no hydrogen 3.165 N/A GLU 440.A N ALA 437.A O no hydrogen 2.911 N/A GLY 441.A N VAL 438.A O no hydrogen 2.889 N/A LYS 442.A N ALA 437.A O no hydrogen 3.226 N/A ASP 444.A N GLY 441.A O no hydrogen 3.270 N/A ILE 446.A N TYR 443.A O no hydrogen 3.289 N/A TYR 452.A N GLU 448.A O no hydrogen 3.092 N/A VAL 454.A N SER 409.A O no hydrogen 2.995 N/A VAL 460.A N GLY 456.A O no hydrogen 3.239 N/A VAL 461.A N ILE 457.A O no hydrogen 3.301 N/A ALA 462.A N GLU 458.A O no hydrogen 3.064 N/A LYS 463.A N ASP 459.A O no hydrogen 2.939 N/A ALA 464.A N VAL 460.A O no hydrogen 2.948 N/A GLU 465.A N VAL 461.A O no hydrogen 3.269 N/A LYS 466.A N ALA 462.A O no hydrogen 3.336 N/A LEU 467.A N LYS 463.A O no hydrogen 3.019 N/A ALA 468.A N ALA 464.A O no hydrogen 2.792 N/A ALA 469.A N GLU 465.A O no hydrogen 3.055 N/A