ATOM 7 N LYS A 447 18.337 0.810 -19.175 1.00 1.00 N ATOM 8 CA LYS A 447 17.014 0.548 -18.617 1.00 1.00 C ATOM 9 C LYS A 447 17.081 -0.591 -17.603 1.00 1.00 C ATOM 10 O LYS A 447 16.700 -0.425 -16.444 1.00 1.00 O ATOM 11 CB LYS A 447 16.039 0.179 -19.741 1.00 1.00 C ATOM 12 CG LYS A 447 14.663 0.815 -19.487 1.00 1.00 C ATOM 13 CD LYS A 447 14.044 0.251 -18.200 1.00 1.00 C ATOM 14 CE LYS A 447 13.821 -1.258 -18.340 1.00 1.00 C ATOM 15 NZ LYS A 447 12.651 -1.666 -17.513 1.00 1.00 N ATOM 16 H LYS A 447 18.683 0.228 -19.883 1.00 1.00 H ATOM 17 HA LYS A 447 16.662 1.440 -18.123 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.430 0.540 -20.681 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.936 -0.894 -19.789 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.774 1.884 -19.392 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.012 0.597 -20.320 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.704 0.441 -17.366 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.095 0.734 -18.020 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.632 -1.502 -19.375 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.701 -1.785 -18.003 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.785 -1.611 -18.085 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.568 -1.029 -16.694 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.784 -2.642 -17.182 1.00 1.00 H ATOM 29 N ASP A 448 17.566 -1.745 -18.046 1.00 1.00 N ATOM 30 CA ASP A 448 17.678 -2.904 -17.168 1.00 1.00 C ATOM 31 C ASP A 448 18.971 -2.843 -16.363 1.00 1.00 C ATOM 32 O ASP A 448 19.140 -3.575 -15.387 1.00 1.00 O ATOM 33 CB ASP A 448 17.650 -4.190 -17.995 1.00 1.00 C ATOM 34 CG ASP A 448 16.415 -5.012 -17.640 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.214 -5.264 -16.463 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.687 -5.375 -18.549 1.00 1.00 O ATOM 37 H ASP A 448 17.854 -1.819 -18.980 1.00 1.00 H ATOM 38 HA ASP A 448 16.841 -2.909 -16.487 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.624 -3.940 -19.046 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.536 -4.771 -17.786 1.00 1.00 H ATOM 41 N GLN A 449 19.880 -1.966 -16.775 1.00 1.00 N ATOM 42 CA GLN A 449 21.155 -1.817 -16.084 1.00 1.00 C ATOM 43 C GLN A 449 21.049 -0.767 -14.983 1.00 1.00 C ATOM 44 O GLN A 449 21.916 -0.674 -14.114 1.00 1.00 O ATOM 45 CB GLN A 449 22.245 -1.412 -17.077 1.00 1.00 C ATOM 46 CG GLN A 449 22.456 -2.536 -18.093 1.00 1.00 C ATOM 47 CD GLN A 449 23.627 -3.412 -17.662 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.803 -3.675 -16.474 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.442 -3.885 -18.566 1.00 1.00 N ATOM 50 H GLN A 449 19.690 -1.409 -17.559 1.00 1.00 H ATOM 51 HA GLN A 449 21.425 -2.763 -15.639 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.942 -0.510 -17.593 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.167 -1.229 -16.546 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.560 -3.135 -18.153 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.667 -2.107 -19.061 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.299 -3.676 -19.512 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.196 -4.450 -18.297 1.00 1.00 H ATOM 58 N PHE A 450 19.981 0.023 -15.027 1.00 1.00 N ATOM 59 CA PHE A 450 19.772 1.065 -14.029 1.00 1.00 C ATOM 60 C PHE A 450 19.087 0.492 -12.793 1.00 1.00 C ATOM 61 O PHE A 450 19.082 1.114 -11.730 1.00 1.00 O ATOM 62 CB PHE A 450 18.913 2.187 -14.617 1.00 1.00 C ATOM 63 CG PHE A 450 17.753 2.470 -13.693 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.926 3.311 -12.588 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.504 1.890 -13.941 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.850 3.572 -11.731 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.428 2.151 -13.085 1.00 1.00 C ATOM 68 CZ PHE A 450 15.601 2.993 -11.980 1.00 1.00 C ATOM 69 H PHE A 450 19.323 -0.095 -15.744 1.00 1.00 H ATOM 70 HA PHE A 450 20.729 1.473 -13.742 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.513 3.079 -14.726 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.538 1.886 -15.584 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.891 3.758 -12.395 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.370 1.241 -14.794 1.00 1.00 H ATOM 75 HE1 PHE A 450 16.985 4.222 -10.879 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.462 1.704 -13.277 1.00 1.00 H ATOM 77 HZ PHE A 450 14.771 3.195 -11.318 1.00 1.00 H ATOM 78 N ILE A 451 18.510 -0.696 -12.939 1.00 1.00 N ATOM 79 CA ILE A 451 17.825 -1.343 -11.826 1.00 1.00 C ATOM 80 C ILE A 451 18.822 -2.084 -10.940 1.00 1.00 C ATOM 81 O ILE A 451 18.903 -1.835 -9.737 1.00 1.00 O ATOM 82 CB ILE A 451 16.783 -2.328 -12.357 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.554 -1.556 -12.842 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.371 -3.289 -11.240 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.658 -2.485 -13.665 1.00 1.00 C ATOM 86 H ILE A 451 18.547 -1.145 -13.808 1.00 1.00 H ATOM 87 HA ILE A 451 17.325 -0.590 -11.236 1.00 1.00 H ATOM 88 HB ILE A 451 17.204 -2.891 -13.177 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.002 -1.185 -11.990 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.869 -0.725 -13.455 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.392 -3.691 -11.452 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.346 -2.758 -10.300 1.00 1.00 H ATOM 93 HG23 ILE A 451 17.086 -4.096 -11.178 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.960 -3.509 -13.504 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.754 -2.241 -14.712 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.630 -2.359 -13.358 1.00 1.00 H ATOM 97 N ILE A 452 19.581 -2.994 -11.543 1.00 1.00 N ATOM 98 CA ILE A 452 20.569 -3.765 -10.798 1.00 1.00 C ATOM 99 C ILE A 452 21.548 -2.836 -10.089 1.00 1.00 C ATOM 100 O ILE A 452 22.307 -3.265 -9.220 1.00 1.00 O ATOM 101 CB ILE A 452 21.335 -4.688 -11.748 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.020 -3.848 -12.829 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.361 -5.667 -12.404 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.530 -3.833 -12.587 1.00 1.00 C ATOM 105 H ILE A 452 19.473 -3.150 -12.504 1.00 1.00 H ATOM 106 HA ILE A 452 20.060 -4.369 -10.061 1.00 1.00 H ATOM 107 HB ILE A 452 22.079 -5.238 -11.191 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.814 -4.277 -13.800 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.640 -2.838 -12.796 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.690 -6.679 -12.219 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.332 -5.488 -13.469 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.374 -5.528 -11.988 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.993 -3.116 -13.247 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.935 -4.815 -12.778 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.725 -3.557 -11.561 1.00 1.00 H ATOM 116 N ALA A 453 21.526 -1.561 -10.464 1.00 1.00 N ATOM 117 CA ALA A 453 22.416 -0.580 -9.856 1.00 1.00 C ATOM 118 C ALA A 453 21.770 0.036 -8.618 1.00 1.00 C ATOM 119 O ALA A 453 22.460 0.438 -7.682 1.00 1.00 O ATOM 120 CB ALA A 453 22.746 0.522 -10.864 1.00 1.00 C ATOM 121 H ALA A 453 20.900 -1.276 -11.161 1.00 1.00 H ATOM 122 HA ALA A 453 23.333 -1.072 -9.565 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.525 1.154 -10.465 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.862 1.115 -11.051 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.083 0.076 -11.788 1.00 1.00 H ATOM 126 N TYR A 454 20.444 0.107 -8.624 1.00 1.00 N ATOM 127 CA TYR A 454 19.715 0.677 -7.496 1.00 1.00 C ATOM 128 C TYR A 454 18.465 -0.145 -7.196 1.00 1.00 C ATOM 129 O TYR A 454 18.384 -0.814 -6.166 1.00 1.00 O ATOM 130 CB TYR A 454 19.315 2.120 -7.808 1.00 1.00 C ATOM 131 CG TYR A 454 20.558 2.943 -8.058 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.383 3.306 -6.988 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.881 3.343 -9.361 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.535 4.069 -7.220 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.032 4.107 -9.592 1.00 1.00 C ATOM 136 CZ TYR A 454 22.858 4.469 -8.522 1.00 1.00 C ATOM 137 OH TYR A 454 23.993 5.220 -8.751 1.00 1.00 O ATOM 138 H TYR A 454 19.946 -0.228 -9.398 1.00 1.00 H ATOM 139 HA TYR A 454 20.354 0.672 -6.627 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.688 2.139 -8.686 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.775 2.534 -6.970 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.135 2.998 -5.984 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.243 3.063 -10.185 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.173 4.349 -6.395 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.281 4.414 -10.595 1.00 1.00 H ATOM 146 HH TYR A 454 24.240 5.645 -7.925 1.00 1.00 H