Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 17.A O no hydrogen 2.801 N/A ILE 12.A N ILE 15.A O no hydrogen 3.179 N/A VAL 16.A N THR 56.A O no hydrogen 3.171 N/A ASP 17.A N ALA 10.A O no hydrogen 3.298 N/A VAL 18.A N VAL 54.A O no hydrogen 3.348 N/A HIS 19.A N LYS 7.A O no hydrogen 2.802 N/A PHE 20.A N ASN 52.A O no hydrogen 3.050 N/A LEU 29.A N VAL 45.A O no hydrogen 3.100 N/A LEU 32.A N LEU 43.A O no hydrogen 2.848 N/A GLU 33.A N LEU 72.A O no hydrogen 3.387 N/A ILE 34.A N LEU 41.A O no hydrogen 3.176 N/A THR 36.A N GLY 39.A O no hydrogen 2.980 N/A GLY 39.A N THR 36.A O no hydrogen 3.249 N/A LEU 41.A N ILE 34.A O no hydrogen 3.272 N/A LEU 43.A N LEU 32.A O no hydrogen 2.717 N/A GLU 44.A N ILE 57.A O no hydrogen 3.305 N/A VAL 45.A N ASN 30.A O no hydrogen 3.283 N/A GLN 47.A N ARG 55.A O no hydrogen 3.183 N/A LEU 49.A N THR 53.A O no hydrogen 2.875 N/A ARG 55.A N GLN 47.A O no hydrogen 3.083 N/A THR 56.A N VAL 16.A O no hydrogen 3.146 N/A ILE 57.A N GLU 44.A O no hydrogen 3.341 N/A ALA 58.A N ALA 14.A O no hydrogen 3.275 N/A LEU 72.A N GLU 33.A O no hydrogen 3.050 N/A THR 74.A N ALA 31.A O no hydrogen 3.042 N/A GLY 75.A N ALA 31.A O no hydrogen 3.318 N/A GLY 88.A N VAL 210.A O no hydrogen 2.885 N/A ILE 91.A N LEU 212.A O no hydrogen 2.980 N/A ASN 92.A N GLU 96.A O no hydrogen 2.948 N/A GLY 95.A N ASN 92.A O no hydrogen 3.219 N/A ILE 112.A N ILE 78.A O no hydrogen 3.379 N/A GLN 122.A N PHE 119.A O no hydrogen 3.110 N/A SER 123.A N THR 293.A O no hydrogen 3.092 N/A LEU 129.A N TYR 142.A O no hydrogen 3.056 N/A ASP 137.A N ILE 133.A O no hydrogen 3.002 N/A LEU 138.A N LYS 134.A O no hydrogen 3.034 N/A LEU 139.A N VAL 135.A O no hydrogen 3.110 N/A ALA 140.A N VAL 136.A O no hydrogen 2.981 N/A ARG 144.A N GLU 127.A O no hydrogen 3.045 N/A GLY 146.A N ALA 143.A O no hydrogen 3.014 N/A LEU 150.A N GLN 303.A O no hydrogen 2.883 N/A PHE 161.A N GLY 157.A O no hydrogen 3.063 N/A ILE 162.A N LYS 158.A O no hydrogen 3.285 N/A GLN 163.A N THR 159.A O no hydrogen 2.947 N/A GLU 164.A N VAL 160.A O no hydrogen 2.978 N/A GLU 164.A N PHE 161.A O no hydrogen 3.291 N/A ASN 167.A N GLN 163.A O no hydrogen 3.166 N/A ASN 168.A N GLU 164.A O no hydrogen 3.219 N/A ILE 169.A N LEU 165.A O no hydrogen 2.930 N/A PHE 179.A N ALA 211.A O no hydrogen 2.996 N/A THR 180.A N PHE 249.A O no hydrogen 3.039 N/A GLY 181.A N VAL 213.A O no hydrogen 2.928 N/A VAL 182.A N ASP 251.A O no hydrogen 2.803 N/A GLY 189.A N ARG 185.A O no hydrogen 3.502 N/A ASP 191.A N ARG 187.A O no hydrogen 3.156 N/A LEU 192.A N GLU 188.A O no hydrogen 3.112 N/A TYR 193.A N GLY 189.A O no hydrogen 2.965 N/A ARG 194.A N ASN 190.A O no hydrogen 3.100 N/A GLU 195.A N ASP 191.A O no hydrogen 3.176 N/A MET 196.A N LEU 192.A O no hydrogen 3.272 N/A LYS 197.A N ARG 194.A O no hydrogen 3.329 N/A GLU 198.A N ARG 194.A O no hydrogen 3.339 N/A GLY 200.A N LYS 197.A O no hydrogen 3.217 N/A VAL 201.A N MET 196.A O no hydrogen 3.018 N/A ILE 202.A N MET 196.A O no hydrogen 3.297 N/A LEU 212.A N ARG 89.A O no hydrogen 3.060 N/A VAL 213.A N PHE 179.A O no hydrogen 3.228 N/A PHE 214.A N ILE 91.A O no hydrogen 3.240 N/A GLY 215.A N GLY 181.A O no hydrogen 3.073 N/A ALA 223.A N PRO 220.A O no hydrogen 2.881 N/A ALA 225.A N PRO 221.A O no hydrogen 3.251 N/A ARG 226.A N GLY 222.A O no hydrogen 3.120 N/A GLY 231.A N VAL 227.A O no hydrogen 3.245 N/A LEU 232.A N ALA 228.A O no hydrogen 3.191 N/A THR 233.A N THR 230.A O no hydrogen 3.173 N/A ILE 234.A N GLY 231.A O no hydrogen 3.006 N/A GLU 236.A N LEU 232.A O no hydrogen 3.104 N/A TYR 237.A N THR 233.A O no hydrogen 3.288 N/A PHE 238.A N ILE 234.A O no hydrogen 3.166 N/A ARG 239.A N ALA 235.A O no hydrogen 2.934 N/A ASP 240.A N GLU 236.A O no hydrogen 3.141 N/A GLU 242.A N TYR 237.A O no hydrogen 3.140 N/A GLN 244.A N PHE 238.A O no hydrogen 2.990 N/A VAL 246.A N SER 298.A O no hydrogen 3.260 N/A PHE 249.A N VAL 178.A O no hydrogen 3.080 N/A ILE 250.A N VAL 302.A O no hydrogen 3.056 N/A ASP 251.A N THR 180.A O no hydrogen 3.118 N/A ILE 253.A N ALA 304.A O no hydrogen 3.108 N/A ARG 255.A N ASN 252.A O no hydrogen 3.220 N/A THR 257.A N ILE 253.A O no hydrogen 3.203 N/A GLN 258.A N PHE 254.A O no hydrogen 2.734 N/A ALA 259.A N ARG 255.A O no hydrogen 3.113 N/A GLY 260.A N THR 257.A O no hydrogen 3.235 N/A SER 261.A N THR 257.A O no hydrogen 3.336 N/A GLU 262.A N GLN 258.A O no hydrogen 3.262 N/A LEU 267.A N VAL 263.A O no hydrogen 3.072 N/A GLY 268.A N ALA 265.A O no hydrogen 3.043 N/A ARG 269.A N SER 264.A O no hydrogen 3.232 N/A SER 272.A N TYR 276.A O no hydrogen 2.815 N/A ASP 283.A N THR 279.A O no hydrogen 3.209 N/A MET 284.A N LEU 280.A O no hydrogen 3.161 N/A GLY 285.A N ALA 281.A O no hydrogen 2.862 N/A LEU 286.A N THR 282.A O no hydrogen 3.101 N/A GLN 288.A N MET 284.A O no hydrogen 2.979 N/A GLU 289.A N GLY 285.A O no hydrogen 3.316 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 3.408 N/A GLY 297.A N ARG 239.A O no hydrogen 3.129 N/A VAL 299.A N THR 292.A O no hydrogen 3.221 N/A THR 300.A N VAL 246.A O no hydrogen 3.386 N/A VAL 302.A N LEU 248.A O no hydrogen 2.941 N/A GLN 303.A N ILE 148.A O no hydrogen 3.223 N/A ALA 304.A N ILE 250.A O no hydrogen 3.445 N/A VAL 307.A N GLY 152.A O no hydrogen 2.949 N/A ALA 318.A N ASP 314.A O no hydrogen 3.171 N/A THR 319.A N PRO 315.A O no hydrogen 3.318 N/A PHE 321.A N PRO 317.A O no hydrogen 3.115 N/A ALA 322.A N THR 319.A O no hydrogen 3.380 N/A ASP 325.A N LYS 147.A O no hydrogen 3.123 N/A THR 328.A N GLY 149.A O no hydrogen 3.138 N/A LEU 330.A N PHE 151.A O no hydrogen 3.041 N/A GLU 336.A N ARG 332.A O no hydrogen 3.338 N/A LEU 337.A N GLY 333.A O no hydrogen 3.093 N/A GLY 338.A N SER 335.A O no hydrogen 3.388 N/A ILE 339.A N ILE 334.A O no hydrogen 3.403 N/A ASP 344.A N VAL 329.A O no hydrogen 2.959 N/A LYS 349.A N THR 327.A O no hydrogen 3.313 N/A ARG 351.A N ASP 325.A O no hydrogen 3.366 N/A TYR 363.A N GLY 359.A O no hydrogen 3.332 N/A ASP 364.A N GLN 360.A O no hydrogen 3.115 N/A VAL 365.A N GLU 361.A O no hydrogen 2.945 N/A ALA 366.A N HIS 362.A O no hydrogen 3.058 N/A SER 367.A N TYR 363.A O no hydrogen 3.020 N/A LYS 368.A N ASP 364.A O no hydrogen 3.045 N/A VAL 369.A N VAL 365.A O no hydrogen 3.193 N/A GLN 370.A N ALA 366.A O no hydrogen 3.289 N/A GLU 371.A N SER 367.A O no hydrogen 2.952 N/A THR 372.A N LYS 368.A O no hydrogen 3.024 N/A LEU 373.A N VAL 369.A O no hydrogen 3.162 N/A GLN 374.A N GLN 370.A O no hydrogen 3.163 N/A THR 375.A N GLU 371.A O no hydrogen 2.960 N/A TYR 376.A N THR 372.A O no hydrogen 3.072 N/A LYS 377.A N LEU 373.A O no hydrogen 3.109 N/A SER 378.A N GLN 374.A O no hydrogen 3.054 N/A LEU 379.A N THR 375.A O no hydrogen 2.902 N/A GLN 380.A N LYS 377.A O no hydrogen 3.316 N/A ILE 383.A N LEU 379.A O no hydrogen 3.037 N/A ALA 384.A N GLN 380.A O no hydrogen 3.161 N/A LEU 386.A N ILE 382.A O no hydrogen 2.935 N/A GLY 387.A N ILE 382.A O no hydrogen 3.325 N/A LYS 396.A N SER 392.A O no hydrogen 2.878 N/A LEU 397.A N GLU 393.A O no hydrogen 3.178 N/A THR 398.A N GLN 394.A O no hydrogen 3.116 N/A VAL 399.A N ASP 395.A O no hydrogen 2.916 N/A GLU 400.A N LYS 396.A O no hydrogen 3.130 N/A ARG 401.A N LEU 397.A O no hydrogen 2.915 N/A ALA 402.A N THR 398.A O no hydrogen 2.973 N/A ARG 403.A N VAL 399.A O no hydrogen 2.970 N/A LYS 404.A N GLU 400.A O no hydrogen 3.398 N/A ILE 405.A N ARG 401.A O no hydrogen 2.976 N/A GLN 406.A N ALA 402.A O no hydrogen 2.883 N/A ARG 407.A N ARG 403.A O no hydrogen 3.134 N/A PHE 408.A N ILE 405.A O no hydrogen 2.852 N/A GLN 411.A N TYR 340.A O no hydrogen 3.071 N/A ALA 416.A N PHE 413.A O no hydrogen 3.192 N/A PHE 419.A N ALA 416.A O no hydrogen 3.283 N/A THR 420.A N ALA 416.A O no hydrogen 3.115 N/A THR 432.A N ARG 428.A O no hydrogen 3.326 N/A THR 432.A N LEU 429.A O no hydrogen 3.124 N/A VAL 433.A N LEU 429.A O no hydrogen 3.334 N/A ALA 434.A N LYS 430.A O no hydrogen 3.178 N/A SER 435.A N ASP 431.A O no hydrogen 3.213 N/A PHE 436.A N THR 432.A O no hydrogen 3.281 N/A LYS 437.A N VAL 433.A O no hydrogen 3.284 N/A ALA 438.A N ALA 434.A O no hydrogen 3.293 N/A VAL 439.A N SER 435.A O no hydrogen 3.451 N/A LEU 440.A N PHE 436.A O no hydrogen 3.281 N/A GLU 441.A N LYS 437.A O no hydrogen 2.821 N/A GLY 442.A N VAL 439.A O no hydrogen 3.155 N/A LYS 443.A N ALA 438.A O no hydrogen 3.492 N/A ALA 451.A N PRO 448.A O no hydrogen 3.163 N/A PHE 452.A N GLU 449.A O no hydrogen 3.250 N/A VAL 462.A N ILE 458.A O no hydrogen 3.354 N/A ALA 463.A N GLU 459.A O no hydrogen 3.337 N/A LYS 464.A N ASP 460.A O no hydrogen 3.013 N/A ALA 465.A N VAL 461.A O no hydrogen 3.341 N/A ALA 465.A N VAL 462.A O no hydrogen 3.313 N/A