Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h7i_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 30.A O no hydrogen 2.305 N/A VAL 9.A N LEU 6.A O no hydrogen 2.766 N/A SER 10.A N ASN 7.A O no hydrogen 2.955 N/A GLN 14.A N ASP 11.A O no hydrogen 3.117 N/A LEU 15.A N ASP 11.A O no hydrogen 3.476 N/A LEU 16.A N GLU 12.A O no hydrogen 2.824 N/A VAL 19.A N LEU 15.A O no hydrogen 3.042 N/A ARG 20.A N LEU 16.A O no hydrogen 2.836 N/A ALA 21.A N PRO 17.A O no hydrogen 2.864 N/A ILE 22.A N VAL 18.A O no hydrogen 2.852 N/A LEU 23.A N VAL 19.A O no hydrogen 2.812 N/A LEU 24.A N ARG 20.A O no hydrogen 2.391 N/A GLN 25.A N ILE 22.A O no hydrogen 2.815 N/A LEU 30.A N PRO 2.A O no hydrogen 2.606 N/A LEU 40.A N ASN 36.A O no hydrogen 3.474 N/A ASP 41.A N LYS 37.A O no hydrogen 2.828 N/A ALA 42.A N ALA 38.A O no hydrogen 2.832 N/A ALA 42.A N VAL 39.A O no hydrogen 3.022 N/A LEU 43.A N VAL 39.A O no hydrogen 2.879 N/A LEU 44.A N LEU 40.A O no hydrogen 2.859 N/A ALA 45.A N ASP 41.A O no hydrogen 2.903 N/A GLY 46.A N ALA 42.A O no hydrogen 2.904 N/A LEU 47.A N LEU 43.A O no hydrogen 2.869 N/A LEU 47.A N LEU 44.A O no hydrogen 2.541 N/A THR 48.A N LEU 44.A O no hydrogen 2.774 N/A THR 49.A N ALA 45.A O no hydrogen 2.464 N/A LYS 50.A N LEU 47.A O no hydrogen 2.464 N/A GLY 58.A N ASP 54.A O no hydrogen 3.274 N/A GLY 58.A N THR 55.A O no hydrogen 3.234 N/A PHE 59.A N SER 56.A O no hydrogen 2.828 N/A ASP 60.A N GLN 57.A O no hydrogen 2.969 N/A GLY 65.A N PHE 59.A O no hydrogen 3.422 N/A GLN 77.A N THR 66.A O no hydrogen 3.303 N/A TYR 78.A N LEU 138.A O no hydrogen 2.996 N/A PHE 80.A N THR 136.A O no hydrogen 3.028 N/A LEU 86.A N ASP 83.A O no hydrogen 3.390 N/A LYS 91.A N ASP 89.A O no hydrogen 2.419 N/A CYS 92.A N ARG 90.A O no hydrogen 2.594 N/A SER 96.A N CYS 92.A O no hydrogen 2.999 N/A LEU 97.A N ARG 93.A O no hydrogen 2.899 N/A CYS 98.A N ASN 94.A O no hydrogen 2.893 N/A SER 99.A N GLU 95.A O no hydrogen 2.887 N/A ILE 100.A N SER 96.A O no hydrogen 2.994 N/A TYR 101.A N LEU 97.A O no hydrogen 2.863 N/A SER 102.A N CYS 98.A O no hydrogen 2.930 N/A ARG 103.A N SER 99.A O no hydrogen 2.926 N/A LEU 104.A N ILE 100.A O no hydrogen 2.917 N/A PHE 105.A N TYR 101.A O no hydrogen 2.743 N/A LYS 106.A N SER 102.A O no hydrogen 2.872 N/A LEU 107.A N ARG 103.A O no hydrogen 2.946 N/A GLY 108.A N LEU 104.A O no hydrogen 2.885 N/A LEU 109.A N PHE 105.A O no hydrogen 2.893 N/A PHE 110.A N LYS 106.A O no hydrogen 2.972 N/A PHE 111.A N LEU 107.A O no hydrogen 2.932 N/A ALA 112.A N GLY 108.A O no hydrogen 2.881 N/A GLN 113.A N LEU 109.A O no hydrogen 2.962 N/A LEU 114.A N PHE 110.A O no hydrogen 2.924 N/A CYS 115.A N PHE 111.A O no hydrogen 2.856 N/A VAL 116.A N ALA 112.A O no hydrogen 2.872 N/A LYS 117.A N GLN 113.A O no hydrogen 2.945 N/A SER 118.A N CYS 115.A O no hydrogen 2.799 N/A VAL 119.A N CYS 115.A O no hydrogen 2.867 N/A SER 121.A N VAL 116.A O no hydrogen 2.876 N/A GLN 126.A N ALA 123.A O no hydrogen 2.387 N/A CYS 128.A N GLU 124.A O no hydrogen 2.906 N/A ILE 129.A N LEU 125.A O no hydrogen 2.889 N/A ILE 129.A N GLN 126.A O no hydrogen 3.098 N/A SER 130.A N ASP 127.A O no hydrogen 2.688 N/A THR 136.A N PHE 80.A O no hydrogen 2.792 N/A LEU 138.A N TYR 78.A O no hydrogen 2.992 N/A THR 139.A N VAL 207.A O no hydrogen 2.814 N/A ARG 140.A N GLU 76.A O no hydrogen 2.769 N/A PHE 142.A N TRP 74.A O no hydrogen 3.213 N/A ILE 147.A N LEU 209.A O no hydrogen 3.249 N/A PHE 148.A N LEU 178.A O no hydrogen 3.065 N/A ILE 154.A N ILE 171.A O no hydrogen 2.609 N/A ARG 155.A N GLN 199.A O no hydrogen 2.256 N/A LYS 157.A N PRO 197.A O no hydrogen 1.958 N/A MET 161.A N THR 195.A O no hydrogen 2.308 N/A ALA 162.A N THR 195.A O no hydrogen 2.619 N/A ILE 171.A N ILE 154.A O no hydrogen 2.063 N/A LEU 178.A N PHE 148.A O no hydrogen 2.701 N/A PHE 179.A N PHE 29.A O no hydrogen 3.322 N/A LEU 184.A N GLY 143.A O no hydrogen 3.139 N/A ALA 186.A N GLY 182.A O no hydrogen 2.500 N/A ARG 187.A N THR 183.A O no hydrogen 2.862 N/A TRP 188.A N LEU 184.A O no hydrogen 2.821 N/A SER 189.A N LEU 185.A O no hydrogen 2.531 N/A GLN 190.A N ARG 187.A O no hydrogen 2.886 N/A GLY 191.A N ALA 186.A O no hydrogen 2.374 N/A MET 192.A N SER 189.A O no hydrogen 2.851 N/A PRO 197.A N SER 159.A O no hydrogen 2.935 N/A TRP 212.A N TYR 134.A O no hydrogen 2.754 N/A MET 222.A N GLN 219.A O no hydrogen 2.717 N/A PHE 224.A N ASP 220.A O no hydrogen 2.946 N/A VAL 225.A N ALA 221.A O no hydrogen 3.038 N/A LYS 226.A N MET 222.A O no hydrogen 2.898 N/A GLU 227.A N LYS 223.A O no hydrogen 2.930 N/A LEU 228.A N PHE 224.A O no hydrogen 2.861 N/A PHE 229.A N VAL 225.A O no hydrogen 2.837 N/A THR 230.A N LYS 226.A O no hydrogen 2.865 N/A VAL 231.A N GLU 227.A O no hydrogen 2.894 N/A CYS 232.A N LEU 228.A O no hydrogen 2.705 N/A GLU 233.A N PHE 229.A O no hydrogen 2.827 N/A THR 234.A N THR 230.A O no hydrogen 2.919 N/A VAL 235.A N VAL 231.A O no hydrogen 2.890 N/A LEU 236.A N CYS 232.A O no hydrogen 2.931 N/A SER 237.A N GLU 233.A O no hydrogen 3.005 N/A LEU 238.A N THR 234.A O no hydrogen 2.857 N/A ASN 239.A N VAL 235.A O no hydrogen 2.746 N/A ALA 240.A N LEU 236.A O no hydrogen 2.852 N/A LEU 241.A N SER 237.A O no hydrogen 2.835 N/A SER 242.A N ASN 239.A O no hydrogen 3.265 N/A ARG 243.A N LEU 238.A O no hydrogen 2.851 N/A LEU 254.A N GLU 250.A O no hydrogen 2.895 N/A LEU 255.A N LEU 251.A O no hydrogen 2.837 N/A PRO 256.A N HIS 252.A O no hydrogen 3.415 N/A GLN 257.A N VAL 253.A O no hydrogen 3.319 N/A ILE 258.A N LEU 254.A O no hydrogen 3.465 N/A SER 259.A N LEU 255.A O no hydrogen 2.902 N/A SER 260.A N PRO 256.A O no hydrogen 2.826 N/A MET 261.A N GLN 257.A O no hydrogen 2.793 N/A ILE 271.A N VAL 267.A O no hydrogen 3.282 N/A LEU 272.A N GLN 268.A O no hydrogen 2.975 N/A LYS 273.A N ASP 269.A O no hydrogen 2.953 N/A LEU 274.A N ASP 270.A O no hydrogen 2.938 N/A LEU 275.A N ILE 271.A O no hydrogen 2.814 N/A THR 276.A N LEU 272.A O no hydrogen 2.832 N/A TRP 278.A N LEU 274.A O no hydrogen 2.510 N/A ALA 281.A N TRP 278.A O no hydrogen 3.179 N/A VAL 283.A N ASN 295.A O no hydrogen 2.290 N/A GLU 285.A N THR 293.A O no hydrogen 2.449 N/A ASN 287.A N GLU 291.A O no hydrogen 2.306 N/A THR 293.A N GLU 285.A O no hydrogen 2.729 N/A MET 294.A N PRO 249.A O no hydrogen 2.664 N/A ASN 295.A N VAL 283.A O no hydrogen 2.161 N/A LYS 298.A N LEU 296.A O no hydrogen 2.786 N/A ARG 299.A N PRO 297.A O no hydrogen 2.506 N/A LYS 308.A N THR 304.A O no hydrogen 3.183 N/A SER 309.A N LEU 305.A O no hydrogen 2.869 N/A THR 311.A N ASN 307.A O no hydrogen 2.864 N/A LEU 312.A N LYS 308.A O no hydrogen 2.848 N/A ALA 313.A N SER 309.A O no hydrogen 2.738 N/A PHE 314.A N ARG 310.A O no hydrogen 2.875 N/A VAL 315.A N THR 311.A O no hydrogen 2.937 N/A GLU 316.A N LEU 312.A O no hydrogen 2.837 N/A ARG 317.A N ALA 313.A O no hydrogen 2.902 N/A ALA 318.A N PHE 314.A O no hydrogen 2.861 N/A GLU 319.A N VAL 315.A O no hydrogen 2.853 N/A SER 320.A N GLU 316.A O no hydrogen 2.779 N/A TRP 321.A N ARG 317.A O no hydrogen 2.880 N/A TYR 322.A N ALA 318.A O no hydrogen 2.766 N/A GLN 323.A N GLU 319.A O no hydrogen 2.859 N/A GLN 324.A N SER 320.A O no hydrogen 2.924 N/A VAL 325.A N TRP 321.A O no hydrogen 2.904 N/A ILE 326.A N TYR 322.A O no hydrogen 2.907 N/A ALA 327.A N GLN 323.A O no hydrogen 2.863 N/A ALA 327.A N GLN 324.A O no hydrogen 3.251 N/A SER 328.A N VAL 325.A O no hydrogen 2.975 N/A GLN 332.A N SER 329.A O no hydrogen 2.607 N/A ARG 334.A N GLN 330.A O no hydrogen 2.955 N/A TYR 335.A N ARG 331.A O no hydrogen 2.869 N/A GLN 336.A N GLN 332.A O no hydrogen 2.834 N/A GLN 337.A N LYS 333.A O no hydrogen 2.931 N/A PHE 338.A N ARG 334.A O no hydrogen 2.897 N/A LEU 339.A N TYR 335.A O no hydrogen 2.888 N/A ALA 340.A N GLN 336.A O no hydrogen 2.976 N/A MET 341.A N GLN 337.A O no hydrogen 2.921 N/A LYS 342.A N PHE 338.A O no hydrogen 2.846 N/A MET 343.A N LEU 339.A O no hydrogen 3.016 N/A MET 343.A N ALA 340.A O no hydrogen 3.415 N/A VAL 346.A N LYS 342.A O no hydrogen 2.809 N/A PHE 347.A N MET 343.A O no hydrogen 2.950 N/A ASP 348.A N THR 344.A O no hydrogen 2.938 N/A ILE 349.A N GLN 345.A O no hydrogen 2.853 N/A LEU 350.A N VAL 346.A O no hydrogen 2.761 N/A LEU 350.A N PHE 347.A O no hydrogen 3.037 N/A THR 354.A N LEU 350.A O no hydrogen 2.917 N/A GLY 356.A N SER 352.A O no hydrogen 2.791 N/A TYR 359.A N GLN 357.A O no hydrogen 2.198 N/A SER 366.A N TYR 363.A O no hydrogen 2.479 N/A ILE 368.A N LEU 364.A O no hydrogen 2.994 N/A VAL 369.A N SER 365.A O no hydrogen 2.844 N/A VAL 369.A N SER 366.A O no hydrogen 2.530 N/A ASP 370.A N SER 366.A O no hydrogen 2.959 N/A SER 371.A N LEU 367.A O no hydrogen 2.951 N/A LEU 372.A N ILE 368.A O no hydrogen 2.969 N/A GLN 373.A N VAL 369.A O no hydrogen 2.811 N/A ASP 374.A N SER 371.A O no hydrogen 2.757 N/A SER 375.A N LEU 372.A O no hydrogen 3.334 N/A SER 380.A N THR 376.A O no hydrogen 2.637 N/A GLU 381.A N LYS 377.A O no hydrogen 2.847 N/A ILE 382.A N GLU 378.A O no hydrogen 2.902 N/A LEU 383.A N ALA 379.A O no hydrogen 2.937 N/A ALA 384.A N SER 380.A O no hydrogen 2.846 N/A GLY 385.A N GLU 381.A O no hydrogen 2.864 N/A LEU 386.A N ILE 382.A O no hydrogen 2.907 N/A GLN 387.A N LEU 383.A O no hydrogen 3.022 N/A GLY 388.A N ALA 384.A O no hydrogen 2.929 N/A ILE 389.A N GLY 385.A O no hydrogen 2.900 N/A LEU 390.A N LEU 386.A O no hydrogen 2.775 N/A ILE 394.A N LEU 390.A O no hydrogen 3.387 N/A SER 395.A N TYR 406.A O no hydrogen 2.553 N/A HIS 397.A N LYS 404.A O no hydrogen 2.563 N/A VAL 399.A N GLY 402.A O no hydrogen 2.249 N/A GLY 402.A N VAL 399.A O no hydrogen 2.590 N/A LYS 404.A N HIS 397.A O no hydrogen 2.304 N/A TYR 406.A N SER 395.A O no hydrogen 2.443 N/A TRP 408.A N ASP 393.A O no hydrogen 2.520 N/A LEU 411.A N TRP 408.A O no hydrogen 2.973 N/A PHE 416.A N ASP 412.A O no hydrogen 2.822 N/A LYS 418.A N ASN 414.A O no hydrogen 2.871 N/A LEU 419.A N ARG 415.A O no hydrogen 2.767 N/A LEU 420.A N PHE 416.A O no hydrogen 2.871 N/A GLN 421.A N SER 417.A O no hydrogen 2.874 N/A ILE 422.A N LYS 418.A O no hydrogen 2.827 N/A HIS 423.A N LEU 419.A O no hydrogen 2.666 N/A GLN 428.A N SER 425.A O no hydrogen 2.824 N/A