Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N VAL 66.A O no hydrogen 2.324 N/A ARG 8.A N HIS 20.A O no hydrogen 2.343 N/A VAL 9.A N ASP 64.A O no hydrogen 2.263 N/A LEU 10.A N ARG 18.A O no hydrogen 3.069 N/A ILE 16.A N GLY 13.A O no hydrogen 2.972 N/A ALA 17.A N VAL 51.A O no hydrogen 3.049 N/A HIS 20.A N ARG 8.A O no hydrogen 2.256 N/A ARG 23.A N LEU 3.A O no hydrogen 2.573 N/A ASN 24.A N LEU 3.A O no hydrogen 3.282 N/A VAL 25.A N LEU 22.A O no hydrogen 3.033 N/A VAL 31.A N GLY 39.A O no hydrogen 2.292 N/A PHE 33.A N LEU 37.A O no hydrogen 2.711 N/A GLY 36.A N PHE 33.A O no hydrogen 2.728 N/A GLY 39.A N VAL 31.A O no hydrogen 2.355 N/A LEU 42.A N GLY 50.A O no hydrogen 2.954 N/A ASN 43.A N GLY 50.A O no hydrogen 3.221 N/A LEU 44.A N LEU 42.A O no hydrogen 2.742 N/A ASN 48.A N GLU 45.A O no hydrogen 3.332 N/A GLY 50.A N ASN 43.A O no hydrogen 2.283 N/A VAL 51.A N ALA 17.A O no hydrogen 2.171 N/A VAL 52.A N MET 40.A O no hydrogen 2.745 N/A GLY 55.A N VAL 53.A O no hydrogen 2.527 N/A ILE 60.A N ASP 57.A O no hydrogen 2.702 N/A VAL 75.A N ARG 105.A O no hydrogen 2.739 N/A LEU 82.A N GLU 79.A O no hydrogen 2.888 N/A GLY 83.A N THR 207.A O no hydrogen 2.216 N/A ARG 84.A N LEU 81.A O no hydrogen 2.580 N/A ASP 87.A N ASN 91.A O no hydrogen 2.253 N/A ILE 93.A N VAL 85.A O no hydrogen 2.778 N/A ARG 105.A N VAL 75.A O no hydrogen 2.154 N/A LEU 109.A N VAL 107.A O no hydrogen 2.743 N/A ARG 117.A N ILE 114.A O no hydrogen 3.093 N/A ASP 132.A N ILE 128.A O no hydrogen 3.263 N/A SER 133.A N LYS 129.A O no hydrogen 2.894 N/A LEU 134.A N ALA 130.A O no hydrogen 2.840 N/A VAL 135.A N VAL 131.A O no hydrogen 3.389 N/A GLN 141.A N GLY 138.A O no hydrogen 3.253 N/A LEU 144.A N GLY 326.A O no hydrogen 2.328 N/A ILE 146.A N ILE 328.A O no hydrogen 2.834 N/A GLY 147.A N ILE 305.A O no hydrogen 2.450 N/A ILE 156.A N GLY 152.A O no hydrogen 2.593 N/A ALA 157.A N LYS 153.A O no hydrogen 2.940 N/A ILE 158.A N THR 154.A O no hydrogen 2.817 N/A ASP 159.A N SER 155.A O no hydrogen 2.943 N/A THR 160.A N ILE 156.A O no hydrogen 2.963 N/A ILE 161.A N ALA 157.A O no hydrogen 2.811 N/A ILE 162.A N ILE 158.A O no hydrogen 2.817 N/A ASN 163.A N ASP 159.A O no hydrogen 2.932 N/A GLN 164.A N THR 160.A O no hydrogen 2.532 N/A LYS 165.A N ILE 161.A O no hydrogen 2.258 N/A ASN 168.A N GLN 164.A O no hydrogen 2.856 N/A ASP 169.A N LYS 165.A O no hydrogen 2.306 N/A LYS 175.A N ASP 172.A O no hydrogen 2.508 N/A TYR 178.A N HIS 241.A O no hydrogen 2.141 N/A VAL 182.A N ILE 245.A O no hydrogen 3.042 N/A ALA 183.A N VAL 210.A O no hydrogen 2.896 N/A ILE 184.A N ASP 247.A O no hydrogen 2.303 N/A GLN 186.A N ALA 212.A O no hydrogen 2.732 N/A VAL 191.A N LYS 187.A O no hydrogen 2.846 N/A ALA 192.A N ARG 188.A O no hydrogen 2.904 N/A GLN 193.A N SER 189.A O no hydrogen 2.930 N/A LEU 194.A N THR 190.A O no hydrogen 2.855 N/A VAL 195.A N VAL 191.A O no hydrogen 2.908 N/A LYS 196.A N ALA 192.A O no hydrogen 2.874 N/A ARG 197.A N GLN 193.A O no hydrogen 2.861 N/A LEU 198.A N LEU 194.A O no hydrogen 2.874 N/A THR 199.A N VAL 195.A O no hydrogen 2.956 N/A ASP 200.A N LYS 196.A O no hydrogen 2.829 N/A ALA 201.A N ARG 197.A O no hydrogen 2.278 N/A ASP 202.A N THR 199.A O no hydrogen 2.827 N/A MET 204.A N LEU 198.A O no hydrogen 2.406 N/A LYS 205.A N ASP 202.A O no hydrogen 3.098 N/A ILE 208.A N CYS 179.A O no hydrogen 2.810 N/A ALA 212.A N ALA 183.A O no hydrogen 2.708 N/A ALA 214.A N GLN 186.A O no hydrogen 2.721 N/A ASP 216.A N THR 213.A O no hydrogen 3.160 N/A GLN 221.A N ALA 217.A O no hydrogen 2.549 N/A TYR 222.A N ALA 218.A O no hydrogen 2.844 N/A LEU 223.A N PRO 219.A O no hydrogen 2.875 N/A ALA 224.A N LEU 220.A O no hydrogen 2.870 N/A SER 227.A N LEU 223.A O no hydrogen 2.348 N/A GLY 228.A N ALA 224.A O no hydrogen 2.813 N/A CYS 229.A N PRO 225.A O no hydrogen 2.889 N/A SER 230.A N TYR 226.A O no hydrogen 2.934 N/A MET 231.A N SER 227.A O no hydrogen 2.932 N/A GLY 232.A N GLY 228.A O no hydrogen 2.861 N/A GLU 233.A N CYS 229.A O no hydrogen 2.911 N/A TYR 234.A N SER 230.A O no hydrogen 2.943 N/A ARG 236.A N GLY 232.A O no hydrogen 2.861 N/A ASP 237.A N GLU 233.A O no hydrogen 2.831 N/A ASN 238.A N TYR 234.A O no hydrogen 2.902 N/A GLY 239.A N ARG 236.A O no hydrogen 3.039 N/A LYS 240.A N PHE 235.A O no hydrogen 2.518 N/A ALA 242.A N SER 298.A O no hydrogen 2.249 N/A ILE 244.A N THR 300.A O no hydrogen 2.271 N/A ALA 253.A N LEU 249.A O no hydrogen 3.426 N/A VAL 254.A N SER 250.A O no hydrogen 2.945 N/A ALA 255.A N LYS 251.A O no hydrogen 2.860 N/A TYR 256.A N GLN 252.A O no hydrogen 2.892 N/A ARG 257.A N ALA 253.A O no hydrogen 2.872 N/A GLN 258.A N VAL 254.A O no hydrogen 2.867 N/A MET 259.A N ALA 255.A O no hydrogen 2.860 N/A SER 260.A N TYR 256.A O no hydrogen 2.899 N/A LEU 261.A N ARG 257.A O no hydrogen 2.873 N/A LEU 262.A N GLN 258.A O no hydrogen 2.919 N/A LEU 263.A N MET 259.A O no hydrogen 2.893 N/A ARG 264.A N LEU 261.A O no hydrogen 2.734 N/A ARG 265.A N SER 260.A O no hydrogen 2.555 N/A TYR 272.A N ARG 269.A O no hydrogen 2.471 N/A VAL 276.A N PRO 273.A O no hydrogen 3.148 N/A TYR 278.A N GLY 274.A O no hydrogen 2.691 N/A HIS 280.A N ASP 275.A O no hydrogen 2.598 N/A SER 281.A N PHE 277.A O no hydrogen 2.683 N/A ARG 282.A N TYR 278.A O no hydrogen 2.879 N/A LEU 283.A N HIS 280.A O no hydrogen 3.140 N/A LEU 284.A N HIS 280.A O no hydrogen 2.885 N/A GLU 285.A N SER 281.A O no hydrogen 2.840 N/A ARG 286.A N LEU 283.A O no hydrogen 3.231 N/A ALA 287.A N LEU 284.A O no hydrogen 3.116 N/A ASN 291.A N PRO 116.A O no hydrogen 2.439 N/A GLY 295.A N ASP 292.A O no hydrogen 3.200 N/A GLY 296.A N ASN 291.A O no hydrogen 2.270 N/A GLY 297.A N ARG 236.A O no hydrogen 3.203 N/A LEU 299.A N ALA 288.A O no hydrogen 2.489 N/A THR 300.A N ALA 242.A O no hydrogen 2.565 N/A ALA 301.A N GLN 141.A O no hydrogen 3.244 N/A VAL 304.A N TYR 246.A O no hydrogen 2.534 N/A ILE 305.A N ILE 145.A O no hydrogen 2.464 N/A THR 307.A N GLY 147.A O no hydrogen 2.147 N/A GLY 310.A N THR 307.A O no hydrogen 3.092 N/A VAL 312.A N GLY 310.A O no hydrogen 2.428 N/A ALA 314.A N ASP 311.A O no hydrogen 2.925 N/A THR 318.A N ALA 314.A O no hydrogen 2.131 N/A ASN 319.A N TYR 315.A O no hydrogen 2.823 N/A VAL 320.A N ILE 316.A O no hydrogen 2.879 N/A ILE 321.A N PRO 317.A O no hydrogen 2.852 N/A SER 322.A N THR 318.A O no hydrogen 3.282 N/A ILE 323.A N ASN 319.A O no hydrogen 2.816 N/A ILE 323.A N VAL 320.A O no hydrogen 2.843 N/A THR 324.A N ILE 321.A O no hydrogen 3.017 N/A GLN 327.A N VAL 349.A O no hydrogen 2.811 N/A LEU 334.A N GLU 331.A O no hydrogen 2.332 N/A TYR 336.A N THR 332.A O no hydrogen 2.890 N/A LYS 337.A N GLU 333.A O no hydrogen 2.221 N/A GLY 338.A N PHE 335.A O no hydrogen 2.811 N/A ARG 340.A N GLY 338.A O no hydrogen 2.798 N/A ASN 344.A N PHE 329.A O no hydrogen 3.274 N/A GLN 357.A N SER 354.A O no hydrogen 3.112 N/A LYS 362.A N THR 358.A O no hydrogen 2.165 N/A GLN 363.A N ARG 359.A O no hydrogen 2.819 N/A VAL 364.A N ALA 360.A O no hydrogen 2.955 N/A ALA 365.A N MET 361.A O no hydrogen 2.866 N/A GLY 366.A N LYS 362.A O no hydrogen 2.897 N/A MET 368.A N VAL 364.A O no hydrogen 2.960 N/A LYS 369.A N ALA 365.A O no hydrogen 2.835 N/A GLU 371.A N THR 367.A O no hydrogen 2.907 N/A LEU 372.A N MET 368.A O no hydrogen 2.849 N/A ALA 373.A N LYS 369.A O no hydrogen 2.845 N/A GLN 374.A N LEU 370.A O no hydrogen 2.888 N/A TYR 375.A N GLU 371.A O no hydrogen 2.822 N/A ARG 376.A N LEU 372.A O no hydrogen 2.801 N/A GLU 377.A N ALA 373.A O no hydrogen 2.341 N/A VAL 378.A N TYR 375.A O no hydrogen 3.147 N/A ALA 379.A N ARG 376.A O no hydrogen 3.462 N/A PHE 381.A N VAL 378.A O no hydrogen 2.622 N/A ALA 382.A N ALA 379.A O no hydrogen 2.973 N/A GLN 383.A N ALA 380.A O no hydrogen 2.988 N/A GLY 385.A N PHE 381.A O no hydrogen 3.096 N/A SER 386.A N PHE 384.A O no hydrogen 2.596 N/A GLN 393.A N ASP 389.A O no hydrogen 2.219 N/A GLN 394.A N ALA 390.A O no hydrogen 2.837 N/A LEU 395.A N ALA 391.A O no hydrogen 2.843 N/A LEU 396.A N THR 392.A O no hydrogen 2.840 N/A SER 397.A N GLN 393.A O no hydrogen 2.852 N/A ARG 398.A N GLN 394.A O no hydrogen 2.929 N/A GLY 399.A N LEU 395.A O no hydrogen 2.825 N/A VAL 400.A N LEU 396.A O no hydrogen 2.148 N/A ARG 401.A N SER 397.A O no hydrogen 2.351 N/A LEU 402.A N ARG 398.A O no hydrogen 2.857 N/A THR 403.A N GLY 399.A O no hydrogen 2.803 N/A GLU 404.A N VAL 400.A O no hydrogen 2.928 N/A LEU 405.A N ARG 401.A O no hydrogen 2.874 N/A LEU 406.A N THR 403.A O no hydrogen 2.959 N/A GLN 408.A N ARG 340.A O no hydrogen 3.204 N/A GLN 419.A N ALA 415.A O no hydrogen 3.282 N/A VAL 420.A N ILE 416.A O no hydrogen 2.881 N/A ALA 421.A N GLU 417.A O no hydrogen 2.800 N/A VAL 422.A N GLU 418.A O no hydrogen 2.914 N/A ILE 423.A N GLN 419.A O no hydrogen 2.911 N/A TYR 424.A N VAL 420.A O no hydrogen 2.859 N/A ALA 425.A N ALA 421.A O no hydrogen 2.861 N/A GLY 426.A N VAL 422.A O no hydrogen 2.987 N/A VAL 427.A N ILE 423.A O no hydrogen 2.838 N/A ARG 428.A N TYR 424.A O no hydrogen 2.819 N/A GLY 429.A N GLY 426.A O no hydrogen 2.530 N/A TYR 430.A N ALA 425.A O no hydrogen 2.884 N/A ASP 432.A N GLY 429.A O no hydrogen 2.921 N/A LEU 434.A N LEU 431.A O no hydrogen 3.152 N/A ILE 439.A N GLU 435.A O no hydrogen 2.360 N/A ILE 439.A N PRO 436.A O no hydrogen 3.187 N/A PHE 442.A N LYS 438.A O no hydrogen 2.866 N/A GLU 443.A N ILE 439.A O no hydrogen 2.851 N/A ASN 444.A N THR 440.A O no hydrogen 2.909 N/A ALA 445.A N LYS 441.A O no hydrogen 2.834 N/A PHE 446.A N PHE 442.A O no hydrogen 2.827 N/A LEU 447.A N GLU 443.A O no hydrogen 2.852 N/A SER 448.A N ASN 444.A O no hydrogen 2.947 N/A HIS 449.A N ALA 445.A O no hydrogen 2.862 N/A VAL 450.A N PHE 446.A O no hydrogen 2.926 N/A ILE 451.A N LEU 447.A O no hydrogen 2.874 N/A SER 452.A N SER 448.A O no hydrogen 2.940 N/A GLN 453.A N HIS 449.A O no hydrogen 2.860 N/A ALA 456.A N GLN 453.A O no hydrogen 3.180 N/A LEU 458.A N HIS 454.A O no hydrogen 2.307 N/A GLY 459.A N GLN 455.A O no hydrogen 2.879 N/A LYS 460.A N ALA 456.A O no hydrogen 2.870 N/A ILE 461.A N LEU 457.A O no hydrogen 2.880 N/A ARG 462.A N LEU 458.A O no hydrogen 2.858 N/A THR 463.A N GLY 459.A O no hydrogen 2.855 N/A ASP 464.A N LYS 460.A O no hydrogen 2.864 N/A GLY 465.A N ILE 461.A O no hydrogen 2.472 N/A SER 468.A N LYS 466.A O no hydrogen 2.980 N/A ASP 472.A N SER 468.A O no hydrogen 2.395 N/A ALA 473.A N GLU 469.A O no hydrogen 2.869 N/A LYS 474.A N GLU 470.A O no hydrogen 2.811 N/A LEU 475.A N SER 471.A O no hydrogen 2.927 N/A LYS 476.A N ASP 472.A O no hydrogen 2.846 N/A GLU 477.A N ALA 473.A O no hydrogen 2.812 N/A ILE 478.A N LYS 474.A O no hydrogen 2.908 N/A VAL 479.A N LEU 475.A O no hydrogen 2.843 N/A THR 480.A N LYS 476.A O no hydrogen 2.784 N/A ASN 481.A N GLU 477.A O no hydrogen 2.856 N/A PHE 482.A N ILE 478.A O no hydrogen 2.907 N/A LEU 483.A N VAL 479.A O no hydrogen 2.799 N/A ALA 484.A N THR 480.A O no hydrogen 2.853 N/A GLY 485.A N ASN 481.A O no hydrogen 2.724 N/A