Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3foe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N ASP 7.A O no hydrogen 2.316 N/A PHE 13.A N GLY 10.A O no hydrogen 3.391 N/A GLY 14.A N GLY 10.A O no hydrogen 3.407 N/A ARG 15.A N GLU 11.A O no hydrogen 3.129 N/A SER 17.A N PHE 13.A O no hydrogen 3.212 N/A LYS 18.A N GLY 14.A O no hydrogen 3.340 N/A TYR 19.A N ARG 15.A O no hydrogen 3.158 N/A ILE 20.A N TYR 16.A O no hydrogen 3.218 N/A ILE 20.A N SER 17.A O no hydrogen 2.896 N/A ILE 21.A N SER 17.A O no hydrogen 2.908 N/A GLN 22.A N LYS 18.A O no hydrogen 3.142 N/A ASP 23.A N ILE 20.A O no hydrogen 2.763 N/A ARG 24.A N ILE 21.A O no hydrogen 3.164 N/A ASP 28.A N LEU 33.A O no hydrogen 3.384 N/A ILE 29.A N ILE 285.A O no hydrogen 3.010 N/A ARG 30.A NH2 THR 147.A O no hydrogen 3.552 N/A GLY 32.A N ASP 28.A O no hydrogen 3.098 N/A GLN 37.A N LYS 34.A O no hydrogen 2.304 N/A ARG 39.A N PRO 35.A O no hydrogen 2.787 N/A LEU 41.A N GLN 37.A O no hydrogen 2.855 N/A TYR 42.A N ARG 38.A O no hydrogen 3.001 N/A TYR 42.A N ARG 39.A O no hydrogen 3.061 N/A SER 43.A N ARG 39.A O no hydrogen 2.907 N/A MET 44.A N ILE 40.A O no hydrogen 3.381 N/A ASN 45.A N LEU 41.A O no hydrogen 3.238 N/A LYS 46.A N TYR 42.A O no hydrogen 2.895 N/A ASP 47.A N SER 43.A O no hydrogen 3.290 N/A ASP 47.A N MET 44.A O no hydrogen 3.256 N/A SER 48.A N ASN 45.A O no hydrogen 2.385 N/A ARG 54.A N ALA 115.A O no hydrogen 3.230 N/A VAL 60.A N SER 56.A O no hydrogen 3.097 N/A ASN 62.A N LYS 58.A O no hydrogen 2.913 N/A ILE 63.A N SER 59.A O no hydrogen 2.846 N/A MET 64.A N VAL 60.A O no hydrogen 2.569 N/A TYR 76.A N ASP 72.A O no hydrogen 2.944 N/A TYR 76.A OH ALA 108.A O no hydrogen 2.785 N/A ALA 78.A N SER 74.A O no hydrogen 3.375 N/A MET 79.A N ILE 75.A O no hydrogen 3.163 N/A ARG 81.A N ASP 77.A O no hydrogen 3.258 N/A MET 82.A N ALA 78.A O no hydrogen 3.361 N/A MET 82.A N MET 79.A O no hydrogen 2.406 N/A SER 83.A N VAL 80.A O no hydrogen 2.083 N/A GLN 84.A N ARG 81.A O no hydrogen 2.732 N/A LYS 87.A N GLN 84.A O no hydrogen 2.885 N/A ASN 88.A N GLN 84.A O no hydrogen 3.280 N/A VAL 93.A N MET 82.A O no hydrogen 3.384 N/A GLU 94.A N ARG 116.A O no hydrogen 3.060 N/A HIS 96.A N GLU 114.A O no hydrogen 3.293 N/A TYR 112.A N ALA 109.A O no hydrogen 3.299 N/A THR 113.A N ALA 109.A O no hydrogen 3.500 N/A ALA 115.A N ARG 54.A O no hydrogen 2.848 N/A ARG 116.A N GLU 94.A O no hydrogen 3.140 N/A LEU 117.A N ASN 49.A O no hydrogen 3.113 N/A GLY 122.A N SER 118.A O no hydrogen 3.048 N/A LEU 124.A N ALA 121.A O no hydrogen 3.279 N/A LEU 125.A N GLY 122.A O no hydrogen 2.363 N/A GLN 126.A N TYR 123.A O no hydrogen 2.742 N/A ALA 136.A N GLU 145.A O no hydrogen 2.423 N/A ASN 138.A N GLU 143.A O no hydrogen 3.135 N/A GLU 145.A N ALA 136.A O no hydrogen 2.540 N/A THR 147.A N PRO 134.A O no hydrogen 3.240 N/A ALA 151.A N LEU 124.A O no hydrogen 2.833 N/A ASN 155.A N PHE 153.A O no hydrogen 2.400 N/A LEU 157.A N PRO 154.A O no hydrogen 2.939 N/A VAL 158.A N PRO 154.A O no hydrogen 3.346 N/A ASN 159.A N ASN 155.A O no hydrogen 2.862 N/A ASP 161.A N ASN 281.A O no hydrogen 3.299 N/A VAL 170.A N ASN 166.A O no hydrogen 2.972 N/A ILE 171.A N LEU 167.A O no hydrogen 2.756 N/A ASP 172.A N ALA 168.A O no hydrogen 3.051 N/A ALA 173.A N GLU 169.A O no hydrogen 2.922 N/A ALA 174.A N VAL 170.A O no hydrogen 3.009 N/A VAL 175.A N ILE 171.A O no hydrogen 2.728 N/A TYR 176.A N ASP 172.A O no hydrogen 3.284 N/A MET 177.A N ALA 173.A O no hydrogen 2.990 N/A ILE 178.A N ALA 174.A O no hydrogen 3.243 N/A ASP 179.A N VAL 175.A O no hydrogen 3.386 N/A HIS 180.A N TYR 176.A O no hydrogen 2.783 N/A MET 188.A N ILE 184.A O no hydrogen 3.019 N/A GLU 189.A N LYS 186.A O no hydrogen 3.245 N/A GLN 201.A N VAL 217.A O no hydrogen 2.984 N/A ILE 206.A N GLY 202.A O no hydrogen 2.799 N/A LYS 207.A N ARG 203.A O no hydrogen 2.916 N/A LYS 208.A N ASP 204.A O no hydrogen 3.134 N/A ALA 209.A N GLU 205.A O no hydrogen 2.838 N/A TYR 210.A N ILE 206.A O no hydrogen 3.009 N/A GLU 211.A N LYS 208.A O no hydrogen 3.388 N/A THR 212.A N LYS 208.A O no hydrogen 3.055 N/A GLY 213.A N ALA 209.A O no hydrogen 2.857 N/A ARG 219.A N ILE 199.A O no hydrogen 2.952 N/A THR 222.A N SER 220.A O no hydrogen 2.990 N/A GLU 225.A N GLN 233.A O no hydrogen 2.816 N/A LEU 227.A N LYS 231.A O no hydrogen 3.035 N/A GLY 230.A N LEU 227.A O no hydrogen 3.367 N/A GLN 233.A N GLU 225.A O no hydrogen 2.801 N/A ILE 234.A N ILE 258.A O no hydrogen 3.312 N/A VAL 245.A N LYS 241.A O no hydrogen 3.398 N/A LYS 247.A N ASN 243.A O no hydrogen 3.199 N/A ILE 248.A N LEU 244.A O no hydrogen 3.413 N/A ASP 250.A N LYS 246.A O no hydrogen 2.830 N/A VAL 251.A N LYS 247.A O no hydrogen 3.064 N/A ARG 252.A N ILE 248.A O no hydrogen 3.019 N/A VAL 253.A N ASP 250.A O no hydrogen 3.055 N/A ASN 255.A N VAL 251.A O no hydrogen 3.076 N/A VAL 264.A N THR 261.A O no hydrogen 3.437 N/A LEU 265.A N GLU 262.A O no hydrogen 3.298 N/A TYR 267.A N LEU 263.A O no hydrogen 3.220 N/A TYR 267.A N VAL 264.A O no hydrogen 3.253 N/A LEU 268.A N VAL 264.A O no hydrogen 3.073 N/A PHE 269.A N LEU 265.A O no hydrogen 3.056 N/A TYR 271.A N LEU 268.A O no hydrogen 3.312 N/A THR 272.A N LEU 268.A O no hydrogen 2.895 N/A TYR 278.A N VAL 216.A O no hydrogen 3.204 N/A PHE 280.A N GLY 214.A O no hydrogen 3.280 N/A ALA 284.A N ARG 291.A O no hydrogen 3.062 N/A ASP 286.A N THR 289.A O no hydrogen 2.658 N/A THR 289.A N ASP 286.A O no hydrogen 3.252 N/A ARG 291.A N ALA 284.A O no hydrogen 2.818 N/A ILE 295.A N TYR 210.A O no hydrogen 2.515 N/A ILE 298.A N GLY 294.A O no hydrogen 3.415 N/A SER 300.A N VAL 296.A O no hydrogen 2.884 N/A SER 301.A N PRO 297.A O no hydrogen 2.697 N/A TYR 302.A N ILE 298.A O no hydrogen 3.048 N/A ILE 303.A N LEU 299.A O no hydrogen 2.793 N/A ILE 303.A N SER 300.A O no hydrogen 2.931 N/A ALA 304.A N SER 300.A O no hydrogen 3.207 N/A HIS 305.A N SER 301.A O no hydrogen 2.915 N/A ARG 306.A N TYR 302.A O no hydrogen 2.776 N/A ARG 307.A N ILE 303.A O no hydrogen 2.895 N/A GLU 308.A N ALA 304.A O no hydrogen 3.097 N/A VAL 309.A N ARG 306.A O no hydrogen 2.649 N/A ILE 310.A N ARG 306.A O no hydrogen 2.921 N/A LEU 311.A N ARG 307.A O no hydrogen 3.226 N/A ALA 312.A N GLU 308.A O no hydrogen 3.321 N/A ARG 313.A N VAL 309.A O no hydrogen 3.274 N/A SER 314.A N ILE 310.A O no hydrogen 3.261 N/A ARG 315.A N LEU 311.A O no hydrogen 2.820 N/A PHE 316.A N ALA 312.A O no hydrogen 3.043 N/A LYS 318.A N SER 314.A O no hydrogen 2.953 N/A GLU 319.A N ARG 315.A O no hydrogen 3.093 N/A LYS 320.A N PHE 316.A O no hydrogen 2.878 N/A ALA 321.A N ASP 317.A O no hydrogen 2.828 N/A GLU 322.A N LYS 318.A O no hydrogen 2.947 N/A LYS 323.A N GLU 319.A O no hydrogen 3.170 N/A ARG 324.A N LYS 320.A O no hydrogen 2.980 N/A LEU 325.A N ALA 321.A O no hydrogen 2.793 N/A HIS 326.A N GLU 322.A O no hydrogen 3.077 N/A ILE 327.A N LYS 323.A O no hydrogen 3.430 N/A VAL 328.A N ARG 324.A O no hydrogen 2.904 N/A GLU 329.A N LEU 325.A O no hydrogen 3.001 N/A GLY 330.A N HIS 326.A O no hydrogen 3.154 N/A LEU 331.A N ILE 327.A O no hydrogen 2.656 N/A ILE 332.A N VAL 328.A O no hydrogen 2.944 N/A VAL 334.A N GLY 330.A O no hydrogen 3.095 N/A ILE 335.A N ILE 332.A O no hydrogen 2.497 N/A LEU 338.A N ILE 335.A O no hydrogen 2.795 N/A VAL 341.A N ILE 337.A O no hydrogen 2.978 N/A ILE 342.A N LEU 338.A O no hydrogen 3.099 N/A ALA 343.A N ASP 339.A O no hydrogen 3.246 N/A ALA 343.A N GLU 340.A O no hydrogen 3.093 N/A LEU 344.A N GLU 340.A O no hydrogen 2.623 N/A ILE 345.A N VAL 341.A O no hydrogen 2.771 N/A ALA 347.A N ALA 343.A O no hydrogen 3.502 N/A SER 348.A N ILE 345.A O no hydrogen 3.405 N/A ALA 354.A N LYS 351.A O no hydrogen 2.829 N/A ASN 357.A N ASP 353.A O no hydrogen 3.415 N/A LEU 358.A N ALA 354.A O no hydrogen 3.133 N/A LEU 358.A N LYS 355.A O no hydrogen 2.877 N/A TYR 362.A N VAL 360.A O no hydrogen 2.161 N/A GLU 367.A N GLU 367.A OE2 no hydrogen 2.712 N/A ALA 369.A N THR 365.A O no hydrogen 2.255 N/A GLU 370.A N GLU 366.A O no hydrogen 2.672 N/A VAL 373.A N ALA 369.A O no hydrogen 2.885 N/A VAL 373.A N GLU 370.A O no hydrogen 2.454 N/A THR 374.A N GLU 370.A O no hydrogen 3.007 N/A THR 374.A N ALA 371.A O no hydrogen 3.170 N/A LEU 375.A N ILE 372.A O no hydrogen 3.275 N/A ARG 379.A N GLN 376.A O no hydrogen 2.923 N/A LEU 380.A N LEU 377.A O no hydrogen 2.985 N/A THR 381.A N TYR 378.A O no hydrogen 2.867 N/A VAL 385.A N ASN 382.A O no hydrogen 2.577 N/A GLU 390.A N VAL 386.A O no hydrogen 3.151 N/A GLU 391.A N VAL 387.A O no hydrogen 3.033 N/A GLU 392.A N LEU 388.A O no hydrogen 3.084 N/A ALA 393.A N GLU 390.A O no hydrogen 3.298 N/A GLU 394.A N GLU 390.A O no hydrogen 3.128 N/A LEU 395.A N GLU 391.A O no hydrogen 2.896 N/A GLU 397.A N ALA 393.A O no hydrogen 3.177 N/A GLU 397.A N GLU 394.A O no hydrogen 3.020 N/A LYS 398.A N GLU 394.A O no hydrogen 3.300 N/A ILE 399.A N LEU 395.A O no hydrogen 3.061 N/A ALA 400.A N ARG 396.A O no hydrogen 3.094 N/A MET 401.A N GLU 397.A O no hydrogen 2.841 N/A LEU 402.A N LYS 398.A O no hydrogen 3.062 N/A ALA 403.A N ILE 399.A O no hydrogen 3.378 N/A ALA 404.A N ALA 400.A O no hydrogen 2.896 N/A ALA 404.A N MET 401.A O no hydrogen 2.982 N/A ILE 405.A N MET 401.A O no hydrogen 3.224 N/A ILE 406.A N ALA 403.A O no hydrogen 3.197 N/A GLY 407.A N ALA 404.A O no hydrogen 3.169 N/A ASP 408.A N ALA 404.A O no hydrogen 3.031 N/A MET 412.A N ASP 408.A O no hydrogen 3.192 N/A ASN 414.A N ARG 410.A O no hydrogen 3.489 N/A LEU 415.A N THR 411.A O no hydrogen 3.259 N/A MET 416.A N MET 412.A O no hydrogen 3.309 N/A LYS 417.A N TYR 413.A O no hydrogen 2.790 N/A LYS 418.A N ASN 414.A O no hydrogen 3.048 N/A GLU 419.A N LEU 415.A O no hydrogen 3.049 N/A LEU 420.A N MET 416.A O no hydrogen 3.141 N/A ARG 421.A N LYS 417.A O no hydrogen 2.740 N/A GLU 422.A N LYS 418.A O no hydrogen 2.936 N/A VAL 423.A N GLU 419.A O no hydrogen 3.072 N/A LYS 424.A N LEU 420.A O no hydrogen 3.140 N/A LYS 425.A N ARG 421.A O no hydrogen 3.205 N/A LYS 426.A N GLU 422.A O no hydrogen 2.911 N/A PHE 427.A N VAL 423.A O no hydrogen 2.632 N/A ALA 428.A N VAL 423.A O no hydrogen 2.997 N/A