Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 299.A O no hydrogen 2.879 N/A SER 10.A N PHE 295.A O no hydrogen 2.804 N/A ILE 17.A N ALA 31.A O no hydrogen 2.872 N/A VAL 20.A N ILE 29.A O no hydrogen 2.884 N/A CYS 22.A N PHE 27.A O no hydrogen 2.917 N/A THR 25.A N CYS 22.A O no hydrogen 2.914 N/A ILE 28.A N TRP 40.A O no hydrogen 2.806 N/A ILE 29.A N VAL 20.A O no hydrogen 2.749 N/A THR 30.A N LYS 38.A O no hydrogen 2.854 N/A ALA 31.A N THR 18.A O no hydrogen 2.953 N/A HIS 33.A N ASP 15.A O no hydrogen 2.748 N/A GLY 35.A N SER 32.A O no hydrogen 3.193 N/A VAL 37.A N PHE 53.A O no hydrogen 3.081 N/A LYS 38.A N THR 30.A O no hydrogen 3.083 N/A PHE 39.A N LYS 51.A O no hydrogen 2.858 N/A TRP 40.A N ILE 28.A O no hydrogen 2.732 N/A LYS 41.A N GLU 48.A O no hydrogen 3.005 N/A LYS 42.A N ASP 26.A O no hydrogen 2.841 N/A GLY 46.A N ILE 43.A O no hydrogen 2.881 N/A VAL 50.A N PHE 39.A O no hydrogen 2.880 N/A LYS 51.A N PHE 39.A O no hydrogen 3.276 N/A PHE 53.A N VAL 37.A O no hydrogen 2.728 N/A ILE 60.A N SER 32.A O no hydrogen 3.096 N/A GLU 61.A N VAL 75.A O no hydrogen 2.896 N/A ALA 64.A N CYS 73.A O no hydrogen 2.814 N/A SER 66.A N LEU 71.A O no hydrogen 2.886 N/A GLY 69.A N SER 66.A O no hydrogen 2.996 N/A PHE 72.A N PHE 84.A O no hydrogen 2.971 N/A CYS 73.A N ALA 64.A O no hydrogen 2.928 N/A SER 74.A N LYS 82.A O no hydrogen 3.026 N/A VAL 75.A N SER 62.A O no hydrogen 2.972 N/A GLY 76.A N ALA 80.A O no hydrogen 3.173 N/A ASP 77.A N VAL 59.A O no hydrogen 2.766 N/A LYS 79.A N GLY 76.A O no hydrogen 3.196 N/A MET 81.A N LEU 95.A O no hydrogen 3.053 N/A LYS 82.A N SER 74.A O no hydrogen 3.089 N/A VAL 83.A N ASN 93.A O no hydrogen 2.914 N/A PHE 84.A N PHE 72.A O no hydrogen 2.707 N/A ASP 85.A N ASP 90.A O no hydrogen 3.060 N/A VAL 86.A N ALA 70.A O no hydrogen 2.913 N/A PHE 89.A N VAL 86.A O no hydrogen 3.377 N/A ILE 92.A N VAL 83.A O no hydrogen 2.976 N/A LEU 95.A N MET 81.A O no hydrogen 2.512 N/A TYR 99.A N LEU 97.A O no hydrogen 2.628 N/A ILE 107.A N GLY 76.A O no hydrogen 3.101 N/A TYR 108.A N GLU 121.A O no hydrogen 2.644 N/A CYS 109.A N GLU 121.A O no hydrogen 3.393 N/A GLY 111.A N ALA 119.A O no hydrogen 3.104 N/A ALA 113.A N VAL 117.A O no hydrogen 2.773 N/A ALA 118.A N TYR 130.A O no hydrogen 2.818 N/A ALA 119.A N GLY 111.A O no hydrogen 2.888 N/A SER 120.A N PHE 128.A O no hydrogen 2.722 N/A GLU 121.A N CYS 109.A O no hydrogen 2.801 N/A SER 123.A N TRP 106.A O no hydrogen 2.866 N/A GLY 125.A N LYS 122.A O no hydrogen 2.932 N/A ILE 127.A N ILE 141.A O no hydrogen 3.148 N/A PHE 128.A N SER 120.A O no hydrogen 3.210 N/A ILE 129.A N LEU 139.A O no hydrogen 3.125 N/A TYR 130.A N ALA 118.A O no hydrogen 2.814 N/A ASP 131.A N ASN 136.A O no hydrogen 3.066 N/A GLY 132.A N SER 116.A O no hydrogen 3.032 N/A LEU 139.A N ILE 129.A O no hydrogen 3.518 N/A ILE 141.A N ILE 127.A O no hydrogen 2.830 N/A LYS 144.A N GLY 125.A O no hydrogen 3.304 N/A LEU 150.A N LYS 122.A O no hydrogen 3.107 N/A THR 151.A N SER 165.A O no hydrogen 2.815 N/A ARG 154.A N VAL 163.A O no hydrogen 3.095 N/A ASN 156.A N ALA 161.A O no hydrogen 2.965 N/A TYR 159.A N ASN 156.A O no hydrogen 2.957 N/A VAL 162.A N TRP 174.A O no hydrogen 3.037 N/A VAL 163.A N ARG 154.A O no hydrogen 2.930 N/A SER 164.A N GLU 172.A O no hydrogen 2.915 N/A SER 165.A N GLN 152.A O no hydrogen 2.993 N/A ASP 166.A N MET 170.A O no hydrogen 3.243 N/A LYS 167.A N PRO 149.A O no hydrogen 3.005 N/A ILE 171.A N GLU 182.A O no hydrogen 3.069 N/A GLU 172.A N SER 164.A O no hydrogen 2.928 N/A TYR 173.A N ASN 180.A O no hydrogen 2.966 N/A TRP 174.A N VAL 162.A O no hydrogen 2.717 N/A VAL 179.A N TYR 173.A O no hydrogen 2.825 N/A GLU 182.A N ILE 171.A O no hydrogen 2.830 N/A THR 190.A N ILE 204.A O no hydrogen 2.668 N/A CYS 193.A N ALA 202.A O no hydrogen 3.094 N/A SER 195.A N LYS 200.A O no hydrogen 2.657 N/A GLY 198.A N SER 195.A O no hydrogen 2.743 N/A ILE 201.A N PHE 213.A O no hydrogen 2.901 N/A ALA 202.A N CYS 193.A O no hydrogen 2.826 N/A THR 203.A N ARG 211.A O no hydrogen 2.851 N/A ILE 204.A N SER 191.A O no hydrogen 2.951 N/A GLY 205.A N LYS 209.A O no hydrogen 2.889 N/A SER 206.A N TYR 188.A O no hydrogen 3.132 N/A VAL 210.A N PHE 224.A O no hydrogen 3.054 N/A ARG 211.A N THR 203.A O no hydrogen 2.848 N/A ILE 212.A N ARG 222.A O no hydrogen 2.933 N/A PHE 213.A N ILE 201.A O no hydrogen 2.783 N/A ARG 214.A N LYS 219.A O no hydrogen 2.928 N/A GLY 218.A N ARG 214.A O no hydrogen 2.593 N/A LYS 219.A N ARG 214.A O no hydrogen 3.293 N/A MET 221.A N ILE 212.A O no hydrogen 2.769 N/A ARG 222.A N ILE 212.A O no hydrogen 3.404 N/A PHE 224.A N VAL 210.A O no hydrogen 2.708 N/A ILE 234.A N ARG 274.A O no hydrogen 3.259 N/A ILE 236.A N LEU 246.A O no hydrogen 2.771 N/A PHE 238.A N PHE 244.A O no hydrogen 2.632 N/A PHE 244.A N PHE 238.A O no hydrogen 3.066 N/A VAL 245.A N ILE 256.A O no hydrogen 2.798 N/A LEU 246.A N ILE 236.A O no hydrogen 2.939 N/A TYR 247.A N LYS 254.A O no hydrogen 3.142 N/A LYS 254.A N TYR 247.A O no hydrogen 2.936 N/A VAL 255.A N ARG 265.A O no hydrogen 3.241 N/A ILE 256.A N VAL 245.A O no hydrogen 2.878 N/A ASN 257.A N ARG 262.A O no hydrogen 2.849 N/A VAL 258.A N HIS 243.A O no hydrogen 3.275 N/A ASN 261.A N ASN 257.A O no hydrogen 2.823 N/A VAL 264.A N VAL 255.A O no hydrogen 2.859 N/A LEU 267.A N ILE 253.A O no hydrogen 3.009 N/A GLN 277.A N VAL 286.A O no hydrogen 2.800 N/A ALA 279.A N THR 284.A O no hydrogen 3.091 N/A ILE 285.A N PHE 298.A O no hydrogen 2.800 N/A VAL 286.A N GLN 277.A O no hydrogen 2.777 N/A CYS 287.A N TYR 296.A O no hydrogen 2.901 N/A THR 288.A N VAL 275.A O no hydrogen 2.908 N/A SER 289.A N ARG 294.A O no hydrogen 3.170 N/A PHE 290.A N ASN 272.A O no hydrogen 3.140 N/A PHE 295.A N SER 10.A O no hydrogen 3.085 N/A TYR 296.A N CYS 287.A O no hydrogen 2.868 N/A MET 297.A N GLU 8.A O no hydrogen 2.940 N/A PHE 298.A N ILE 285.A O no hydrogen 2.859 N/A THR 299.A N SER 5.A O no hydrogen 3.237 N/A ARG 301.A N SER 3.A O no hydrogen 2.914 N/A ALA 308.A N THR 319.A O no hydrogen 2.899 N/A ILE 309.A N THR 458.A O no hydrogen 2.836 N/A ILE 310.A N ILE 317.A O no hydrogen 2.790 N/A HIS 311.A N ASN 456.A O no hydrogen 2.939 N/A THR 312.A N GLY 315.A O no hydrogen 2.937 N/A SER 313.A N SER 453.A O no hydrogen 2.814 N/A GLY 315.A N THR 312.A O no hydrogen 3.226 N/A ILE 317.A N ILE 310.A O no hydrogen 2.871 N/A HIS 318.A N LYS 428.A O no hydrogen 2.763 N/A THR 319.A N ALA 308.A O no hydrogen 2.816 N/A LYS 320.A N ARG 425.A O no hydrogen 2.879 N/A LEU 321.A N ASP 306.A O no hydrogen 2.771 N/A PHE 322.A N PHE 423.A O no hydrogen 3.056 N/A CYS 326.A N PHE 322.A O no hydrogen 2.920 N/A VAL 330.A N CYS 326.A O no hydrogen 3.009 N/A GLU 331.A N PRO 327.A O no hydrogen 3.003 N/A ASN 332.A N LYS 328.A O no hydrogen 2.971 N/A PHE 333.A N THR 329.A O no hydrogen 3.072 N/A CYS 334.A N VAL 330.A O no hydrogen 2.799 N/A VAL 335.A N GLU 331.A O no hydrogen 2.869 N/A HIS 336.A N ASN 332.A O no hydrogen 3.113 N/A SER 337.A N PHE 333.A O no hydrogen 2.941 N/A ARG 338.A N CYS 334.A O no hydrogen 2.968 N/A ASN 339.A N VAL 335.A O no hydrogen 3.017 N/A GLY 340.A N SER 337.A O no hydrogen 3.083 N/A TYR 341.A N HIS 336.A O no hydrogen 2.861 N/A ASN 343.A N GLY 340.A O no hydrogen 3.228 N/A GLY 344.A N ILE 454.A O no hydrogen 2.717 N/A HIS 345.A N TYR 342.A O no hydrogen 3.126 N/A PHE 347.A N VAL 452.A O no hydrogen 2.726 N/A ILE 350.A N ASP 446.A O no hydrogen 2.819 N/A ILE 351.A N MET 355.A O no hydrogen 3.001 N/A PHE 354.A N ILE 351.A O no hydrogen 2.914 N/A MET 355.A N ILE 351.A O no hydrogen 3.134 N/A ILE 356.A N ILE 408.A O no hydrogen 2.946 N/A GLN 357.A N ARG 349.A O no hydrogen 2.846 N/A THR 358.A N PHE 406.A O no hydrogen 2.976 N/A GLY 363.A N ASP 360.A O no hydrogen 3.015 N/A SER 370.A N GLY 374.A O no hydrogen 2.918 N/A GLY 373.A N SER 370.A O no hydrogen 3.146 N/A PHE 376.A N ASN 402.A O no hydrogen 3.003 N/A LEU 384.A N HIS 381.A O no hydrogen 2.921 N/A TYR 390.A N THR 409.A O no hydrogen 3.069 N/A LEU 392.A N GLY 424.A O no hydrogen 2.869 N/A SER 393.A N PHE 407.A O no hydrogen 2.935 N/A MET 394.A N THR 421.A O no hydrogen 3.040 N/A ALA 395.A N GLN 405.A O no hydrogen 3.017 N/A ASN 402.A N PHE 376.A O no hydrogen 3.216 N/A PHE 406.A N THR 358.A O no hydrogen 3.088 N/A PHE 407.A N SER 393.A O no hydrogen 2.766 N/A ILE 408.A N ILE 356.A O no hydrogen 2.913 N/A THR 409.A N THR 391.A O no hydrogen 3.115 N/A VAL 410.A N PHE 354.A O no hydrogen 3.010 N/A THR 413.A N HIS 386.A O no hydrogen 2.907 N/A LEU 416.A N THR 413.A O no hydrogen 3.028 N/A ASP 417.A N PRO 414.A O no hydrogen 3.253 N/A LYS 419.A N LEU 416.A O no hydrogen 3.064 N/A HIS 420.A N LEU 416.A O no hydrogen 3.141 N/A PHE 423.A N LEU 392.A O no hydrogen 2.969 N/A GLY 424.A N LEU 392.A O no hydrogen 3.160 N/A ARG 425.A N LYS 320.A O no hydrogen 2.993 N/A VAL 426.A N TYR 390.A O no hydrogen 2.873 N/A THR 427.A N HIS 318.A O no hydrogen 2.836 N/A VAL 432.A N GLY 429.A O no hydrogen 3.035 N/A VAL 433.A N GLY 429.A O no hydrogen 3.291 N/A GLN 434.A N MET 430.A O no hydrogen 2.974 N/A ARG 435.A N GLU 431.A O no hydrogen 2.947 N/A ILE 436.A N VAL 432.A O no hydrogen 2.943 N/A SER 437.A N VAL 433.A O no hydrogen 3.015 N/A ASN 438.A N ARG 435.A O no hydrogen 3.170 N/A VAL 439.A N ILE 436.A O no hydrogen 3.291 N/A ASN 442.A N LYS 447.A O no hydrogen 2.891 N/A THR 445.A N ASN 442.A O no hydrogen 3.224 N/A ASP 446.A N ASN 442.A O no hydrogen 2.807 N/A TYR 449.A N LYS 440.A O no hydrogen 3.149 N/A ILE 454.A N HIS 345.A O no hydrogen 2.799 N/A ILE 455.A N HIS 311.A O no hydrogen 2.656 N/A THR 458.A N ILE 309.A O no hydrogen 2.943 N/A LYS 460.A N SER 307.A O no hydrogen 3.040 N/A