Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bk8_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 8.A O no hydrogen 2.863 N/A GLY 7.A N CYS 3.A O no hydrogen 2.774 N/A VAL 14.A N PHE 23.A O no hydrogen 2.755 N/A LEU 15.A N VAL 51.A O no hydrogen 2.770 N/A PHE 23.A N VAL 14.A O no hydrogen 3.145 N/A LYS 25.A N ARG 12.A O no hydrogen 2.715 N/A LEU 28.A N GLU 24.A O no hydrogen 2.871 N/A GLU 29.A N LYS 25.A O no hydrogen 2.818 N/A TYR 31.A N LEU 27.A O no hydrogen 3.175 N/A VAL 32.A N LEU 28.A O no hydrogen 2.916 N/A LYS 33.A N GLU 29.A O no hydrogen 3.066 N/A ASP 34.A N GLN 30.A O no hydrogen 2.899 N/A THR 35.A N TYR 31.A O no hydrogen 3.250 N/A ASP 38.A N GLU 43.A O no hydrogen 2.723 N/A ASN 42.A N ASP 38.A O no hydrogen 2.842 N/A ILE 50.A N SER 46.A O no hydrogen 3.301 N/A VAL 51.A N LEU 15.A O no hydrogen 3.048 N/A LEU 56.A N ILE 52.A O no hydrogen 3.027 N/A THR 57.A N PRO 53.A O no hydrogen 3.024 N/A SER 58.A N ASN 54.A O no hydrogen 3.154 N/A LEU 59.A N LEU 55.A O no hydrogen 3.269 N/A GLN 60.A N LEU 56.A O no hydrogen 3.355 N/A ASN 61.A N THR 57.A O no hydrogen 3.386 N/A GLU 62.A N SER 58.A O no hydrogen 3.076 N/A TRP 63.A N LEU 59.A O no hydrogen 3.138 N/A ASP 64.A N GLN 60.A O no hydrogen 2.730 N/A ALA 65.A N ASN 61.A O no hydrogen 3.066 N/A ILE 66.A N GLU 62.A O no hydrogen 3.065 N/A MET 67.A N TRP 63.A O no hydrogen 2.883 N/A GLU 69.A N ALA 65.A O no hydrogen 3.137 N/A ASN 70.A N ILE 66.A O no hydrogen 3.181 N/A LYS 72.A N LEU 68.A O no hydrogen 3.200 N/A LEU 73.A N ASN 70.A O no hydrogen 3.113 N/A ARG 74.A N ASN 70.A O no hydrogen 2.783 N/A SER 75.A N PHE 71.A O no hydrogen 2.809 N/A LEU 77.A N LEU 73.A O no hydrogen 3.070 N/A ASP 78.A N ARG 74.A O no hydrogen 3.197 N/A SER 79.A N THR 76.A O no hydrogen 3.302 N/A LEU 80.A N THR 76.A O no hydrogen 2.955 N/A THR 81.A N LEU 77.A O no hydrogen 2.808 N/A LYS 82.A N SER 79.A O no hydrogen 3.207 N/A LYS 83.A N SER 79.A O no hydrogen 2.850 N/A SER 85.A N THR 81.A O no hydrogen 3.032 N/A MET 88.A N LEU 84.A O no hydrogen 2.796 N/A TYR 89.A N SER 85.A O no hydrogen 3.123 N/A GLU 90.A N THR 86.A O no hydrogen 3.032 N/A ARG 91.A N VAL 87.A O no hydrogen 2.861 N/A ASP 92.A N MET 88.A O no hydrogen 2.991 N/A ALA 93.A N TYR 89.A O no hydrogen 2.833 N/A ALA 94.A N GLU 90.A O no hydrogen 3.025 N/A ALA 94.A N ARG 91.A O no hydrogen 3.110 N/A LYS 95.A N ARG 91.A O no hydrogen 2.886 N/A VAL 97.A N ALA 94.A O no hydrogen 2.810 N/A ALA 98.A N ALA 94.A O no hydrogen 3.122 N/A ALA 99.A N LYS 95.A O no hydrogen 3.105 N/A LEU 101.A N VAL 97.A O no hydrogen 3.020 N/A LEU 102.A N ALA 98.A O no hydrogen 3.036 N/A MET 103.A N ALA 99.A O no hydrogen 3.285 N/A GLU 104.A N GLN 100.A O no hydrogen 2.726 N/A LYS 105.A N LEU 101.A O no hydrogen 2.766 N/A GLU 107.A N MET 103.A O no hydrogen 2.778 N/A ASP 108.A N GLU 104.A O no hydrogen 2.820 N/A SER 109.A N LYS 105.A O no hydrogen 3.109 N/A LYS 110.A N ASN 106.A O no hydrogen 2.670 N/A ASP 111.A N GLU 107.A O no hydrogen 2.880 N/A LEU 112.A N ASP 108.A O no hydrogen 2.968 N/A LYS 122.A N PRO 435.A O no hydrogen 3.349 N/A ASN 123.A N THR 434.A O no hydrogen 3.215 N/A GLU 125.A N ALA 432.A O no hydrogen 3.175 N/A LEU 127.A N ILE 430.A O no hydrogen 2.785 N/A GLN 128.A N ILE 430.A O no hydrogen 3.227 N/A GLN 130.A N PHE 428.A O no hydrogen 3.221 N/A TYR 132.A N ASP 426.A O no hydrogen 2.980 N/A SER 133.A N CYS 157.A O no hydrogen 2.870 N/A ILE 136.A N SER 133.A O no hydrogen 3.106 N/A LYS 137.A N ALA 191.A O no hydrogen 2.725 N/A GLU 143.A N ASP 151.A O no hydrogen 2.990 N/A ASN 145.A N TYR 149.A O no hydrogen 2.873 N/A ASP 151.A N GLU 143.A O no hydrogen 2.736 N/A TRP 153.A N TYR 141.A O no hydrogen 2.897 N/A VAL 154.A N LEU 169.A O no hydrogen 2.816 N/A MET 156.A N THR 167.A O no hydrogen 2.808 N/A ARG 158.A N HIS 165.A O no hydrogen 2.776 N/A GLU 160.A N ALA 163.A O no hydrogen 2.985 N/A ALA 163.A N GLU 160.A O no hydrogen 3.205 N/A LEU 164.A N THR 180.A O no hydrogen 2.611 N/A HIS 165.A N ARG 158.A O no hydrogen 2.808 N/A PHE 166.A N ILE 178.A O no hydrogen 2.647 N/A THR 167.A N MET 156.A O no hydrogen 2.793 N/A GLN 168.A N THR 176.A O no hydrogen 2.752 N/A LEU 169.A N VAL 154.A O no hydrogen 3.223 N/A SER 172.A N GLY 417.A O no hydrogen 2.972 N/A THR 176.A N GLN 168.A O no hydrogen 2.906 N/A ILE 178.A N PHE 166.A O no hydrogen 2.726 N/A THR 180.A N LEU 164.A O no hydrogen 2.845 N/A ASN 182.A N GLY 162.A O no hydrogen 2.612 N/A GLY 187.A N ARG 184.A O no hydrogen 2.899 N/A ALA 191.A N LEU 204.A O no hydrogen 2.823 N/A ILE 192.A N LEU 204.A O no hydrogen 3.514 N/A ILE 193.A N LYS 137.A O no hydrogen 2.801 N/A SER 194.A N LEU 202.A O no hydrogen 2.895 N/A GLY 196.A N ARG 200.A O no hydrogen 2.738 N/A ARG 200.A N PRO 197.A O no hydrogen 3.343 N/A LEU 201.A N LEU 213.A O no hydrogen 2.755 N/A LEU 202.A N SER 194.A O no hydrogen 2.654 N/A LEU 203.A N THR 211.A O no hydrogen 2.970 N/A LEU 204.A N ILE 192.A O no hydrogen 2.781 N/A TYR 205.A N GLN 209.A O no hydrogen 2.773 N/A GLN 209.A N TYR 205.A O no hydrogen 3.305 N/A ILE 210.A N ILE 224.A O no hydrogen 2.765 N/A THR 211.A N LEU 203.A O no hydrogen 2.961 N/A ILE 212.A N ARG 222.A O no hydrogen 3.003 N/A LEU 213.A N LEU 201.A O no hydrogen 2.873 N/A ASP 214.A N LYS 219.A O no hydrogen 2.935 N/A SER 215.A N ASN 199.A O no hydrogen 2.666 N/A ASN 218.A N ASP 214.A O no hydrogen 2.801 N/A LEU 221.A N ILE 212.A O no hydrogen 2.795 N/A ARG 222.A N ILE 212.A O no hydrogen 3.407 N/A ILE 224.A N ILE 210.A O no hydrogen 2.878 N/A VAL 226.A N ASN 208.A O no hydrogen 2.975 N/A SER 228.A N VAL 226.A O no hydrogen 3.124 N/A ILE 233.A N ALA 246.A O no hydrogen 2.659 N/A TYR 234.A N ALA 246.A O no hydrogen 3.209 N/A TYR 236.A N ILE 244.A O no hydrogen 2.998 N/A PHE 243.A N GLN 255.A O no hydrogen 2.704 N/A ILE 244.A N TYR 236.A O no hydrogen 3.126 N/A TRP 245.A N GLY 253.A O no hydrogen 2.978 N/A ALA 246.A N TYR 234.A O no hydrogen 2.833 N/A ASP 247.A N THR 251.A O no hydrogen 2.825 N/A ASN 248.A N GLU 231.A O no hydrogen 2.953 N/A GLY 250.A N ASP 247.A O no hydrogen 3.131 N/A ILE 252.A N HIS 266.A O no hydrogen 3.031 N/A GLY 253.A N TRP 245.A O no hydrogen 3.056 N/A PHE 254.A N TYR 263.A O no hydrogen 2.762 N/A GLN 255.A N PHE 243.A O no hydrogen 2.830 N/A SER 256.A N SER 261.A O no hydrogen 2.799 N/A TYR 257.A N GLU 241.A O no hydrogen 3.087 N/A TYR 263.A N PHE 254.A O no hydrogen 2.926 N/A VAL 265.A N ILE 252.A O no hydrogen 2.959 N/A HIS 266.A N ILE 252.A O no hydrogen 3.434 N/A LYS 269.A N ARG 249.A O no hydrogen 2.813 N/A TYR 274.A N ASN 248.A O no hydrogen 2.879 N/A SER 275.A N TYR 289.A O no hydrogen 2.714 N/A SER 276.A N TYR 289.A O no hydrogen 3.054 N/A VAL 278.A N ALA 287.A O no hydrogen 2.756 N/A HIS 280.A N LEU 285.A O no hydrogen 2.715 N/A SER 283.A N HIS 280.A O no hydrogen 2.893 N/A LEU 286.A N TYR 298.A O no hydrogen 2.951 N/A ALA 287.A N VAL 278.A O no hydrogen 2.829 N/A LEU 288.A N ASP 296.A O no hydrogen 2.848 N/A TYR 289.A N SER 276.A O no hydrogen 2.996 N/A SER 290.A N ILE 294.A O no hydrogen 3.219 N/A GLY 293.A N SER 290.A O no hydrogen 3.463 N/A ASP 296.A N LEU 288.A O no hydrogen 2.953 N/A VAL 297.A N SER 308.A O no hydrogen 2.816 N/A TYR 298.A N LEU 286.A O no hydrogen 2.827 N/A LEU 300.A N LEU 284.A O no hydrogen 3.034 N/A GLN 305.A N SER 302.A O no hydrogen 3.136 N/A SER 308.A N VAL 297.A O no hydrogen 2.829 N/A PHE 310.A N LEU 295.A O no hydrogen 2.726 N/A ILE 318.A N PRO 291.A O no hydrogen 2.915 N/A LYS 319.A N GLU 333.A O no hydrogen 2.891 N/A GLU 320.A N GLU 333.A O no hydrogen 3.269 N/A LYS 322.A N VAL 331.A O no hydrogen 2.924 N/A ALA 324.A N TRP 329.A O no hydrogen 2.809 N/A ASP 325.A N ASP 366.A O no hydrogen 2.747 N/A GLY 327.A N ALA 324.A O no hydrogen 3.190 N/A MET 330.A N PHE 341.A O no hydrogen 2.938 N/A VAL 331.A N LYS 322.A O no hydrogen 2.747 N/A VAL 332.A N VAL 339.A O no hydrogen 2.701 N/A GLU 333.A N GLU 320.A O no hydrogen 2.795 N/A CYS 334.A N THR 337.A O no hydrogen 2.761 N/A ASP 335.A N LYS 317.A O no hydrogen 2.863 N/A VAL 339.A N VAL 332.A O no hydrogen 3.091 N/A PHE 341.A N MET 330.A O no hydrogen 2.856 N/A ASP 342.A N THR 349.A O no hydrogen 2.745 N/A LEU 343.A N TYR 328.A O no hydrogen 2.752 N/A LYS 345.A N ASP 342.A O no hydrogen 3.450 N/A THR 349.A N ASP 346.A O no hydrogen 2.957 N/A ALA 351.A N CYS 340.A O no hydrogen 2.695 N/A THR 361.A N TYR 374.A O no hydrogen 3.150 N/A ASP 363.A N ILE 372.A O no hydrogen 2.999 N/A ASP 365.A N ASN 370.A O no hydrogen 2.846 N/A GLY 368.A N ASP 365.A O no hydrogen 2.912 N/A MET 371.A N TYR 384.A O no hydrogen 2.773 N/A ILE 372.A N ASP 363.A O no hydrogen 3.071 N/A ALA 373.A N THR 382.A O no hydrogen 2.776 N/A TYR 374.A N THR 361.A O no hydrogen 2.734 N/A SER 375.A N SER 380.A O no hydrogen 3.001 N/A ASN 376.A N THR 359.A O no hydrogen 2.587 N/A SER 380.A N SER 375.A O no hydrogen 3.419 N/A LEU 381.A N SER 399.A O no hydrogen 2.744 N/A THR 382.A N ALA 373.A O no hydrogen 2.737 N/A ILE 383.A N GLU 397.A O no hydrogen 2.699 N/A TYR 384.A N MET 371.A O no hydrogen 2.690 N/A LYS 385.A N THR 394.A O no hydrogen 2.993 N/A PHE 386.A N LYS 369.A O no hydrogen 2.907 N/A ASP 387.A N ASN 392.A O no hydrogen 2.930 N/A LYS 391.A N ASP 387.A O no hydrogen 2.748 N/A THR 394.A N LYS 385.A O no hydrogen 2.749 N/A ASP 396.A N ILE 383.A O no hydrogen 2.763 N/A GLU 397.A N ILE 383.A O no hydrogen 3.417 N/A SER 399.A N LEU 381.A O no hydrogen 2.798 N/A LEU 401.A N ASN 379.A O no hydrogen 2.848 N/A ASP 408.A N LYS 423.A O no hydrogen 3.402 N/A ASP 410.A N ILE 421.A O no hydrogen 2.978 N/A VAL 412.A N ALA 419.A O no hydrogen 2.759 N/A GLY 417.A N GLY 414.A O no hydrogen 3.229 N/A ALA 419.A N VAL 412.A O no hydrogen 2.752 N/A ALA 420.A N VAL 431.A O no hydrogen 2.885 N/A ILE 421.A N ASP 410.A O no hydrogen 2.730 N/A LEU 422.A N ASN 429.A O no hydrogen 2.739 N/A LYS 423.A N ASP 408.A O no hydrogen 2.890 N/A THR 424.A N SER 427.A O no hydrogen 2.660 N/A PHE 428.A N GLN 130.A O no hydrogen 3.016 N/A ASN 429.A N LEU 422.A O no hydrogen 2.721 N/A ILE 430.A N GLN 128.A O no hydrogen 2.789 N/A VAL 431.A N ALA 420.A O no hydrogen 2.960 N/A ALA 432.A N GLU 125.A O no hydrogen 2.843 N/A LEU 433.A N ILE 418.A O no hydrogen 2.807 N/A THR 434.A N ASN 123.A O no hydrogen 2.562 N/A