ATOM 7 N LYS A 447 18.122 0.437 -19.532 1.00 1.00 N ATOM 8 CA LYS A 447 16.959 0.433 -18.653 1.00 1.00 C ATOM 9 C LYS A 447 17.123 -0.608 -17.551 1.00 1.00 C ATOM 10 O LYS A 447 17.006 -0.297 -16.365 1.00 1.00 O ATOM 11 CB LYS A 447 15.694 0.129 -19.459 1.00 1.00 C ATOM 12 CG LYS A 447 14.481 0.738 -18.754 1.00 1.00 C ATOM 13 CD LYS A 447 13.204 0.063 -19.261 1.00 1.00 C ATOM 14 CE LYS A 447 12.912 -1.178 -18.416 1.00 1.00 C ATOM 15 NZ LYS A 447 12.098 -0.790 -17.229 1.00 1.00 N ATOM 16 H LYS A 447 18.201 -0.248 -20.228 1.00 1.00 H ATOM 17 HA LYS A 447 16.857 1.409 -18.200 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.788 0.554 -20.449 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.565 -0.940 -19.537 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.569 0.586 -17.689 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.434 1.795 -18.966 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.377 0.754 -19.186 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.336 -0.230 -20.292 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.364 -1.896 -19.009 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.842 -1.617 -18.088 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.099 -1.568 -16.539 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.122 -0.592 -17.528 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.507 0.060 -16.792 1.00 1.00 H ATOM 29 N ASP A 448 17.396 -1.846 -17.950 1.00 1.00 N ATOM 30 CA ASP A 448 17.576 -2.926 -16.986 1.00 1.00 C ATOM 31 C ASP A 448 18.934 -2.815 -16.302 1.00 1.00 C ATOM 32 O ASP A 448 19.195 -3.484 -15.302 1.00 1.00 O ATOM 33 CB ASP A 448 17.468 -4.280 -17.692 1.00 1.00 C ATOM 34 CG ASP A 448 16.127 -4.386 -18.412 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.232 -3.630 -18.073 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.015 -5.223 -19.293 1.00 1.00 O ATOM 37 H ASP A 448 17.479 -2.037 -18.907 1.00 1.00 H ATOM 38 HA ASP A 448 16.800 -2.862 -16.238 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.269 -4.373 -18.410 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.545 -5.071 -16.962 1.00 1.00 H ATOM 41 N GLN A 449 19.798 -1.965 -16.848 1.00 1.00 N ATOM 42 CA GLN A 449 21.128 -1.774 -16.281 1.00 1.00 C ATOM 43 C GLN A 449 21.097 -0.711 -15.188 1.00 1.00 C ATOM 44 O GLN A 449 22.048 -0.571 -14.418 1.00 1.00 O ATOM 45 CB GLN A 449 22.107 -1.351 -17.379 1.00 1.00 C ATOM 46 CG GLN A 449 22.784 -2.591 -17.964 1.00 1.00 C ATOM 47 CD GLN A 449 23.548 -2.218 -19.231 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.155 -2.607 -20.331 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.622 -1.483 -19.141 1.00 1.00 N ATOM 50 H GLN A 449 19.536 -1.458 -17.644 1.00 1.00 H ATOM 51 HA GLN A 449 21.465 -2.706 -15.854 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.570 -0.830 -18.158 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.857 -0.697 -16.960 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.472 -2.999 -17.238 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.035 -3.329 -18.205 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.933 -1.174 -18.264 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.118 -1.239 -19.950 1.00 1.00 H ATOM 58 N PHE A 450 19.999 0.035 -15.124 1.00 1.00 N ATOM 59 CA PHE A 450 19.855 1.082 -14.120 1.00 1.00 C ATOM 60 C PHE A 450 19.214 0.525 -12.852 1.00 1.00 C ATOM 61 O PHE A 450 19.347 1.102 -11.773 1.00 1.00 O ATOM 62 CB PHE A 450 18.994 2.221 -14.671 1.00 1.00 C ATOM 63 CG PHE A 450 17.869 2.513 -13.708 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.105 3.300 -12.574 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.591 1.997 -13.948 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.062 3.571 -11.681 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.547 2.269 -13.055 1.00 1.00 C ATOM 68 CZ PHE A 450 15.783 3.056 -11.922 1.00 1.00 C ATOM 69 H PHE A 450 19.273 -0.122 -15.764 1.00 1.00 H ATOM 70 HA PHE A 450 20.832 1.471 -13.877 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.603 3.104 -14.795 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.583 1.930 -15.626 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.092 3.699 -12.390 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.408 1.390 -14.823 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.243 4.179 -10.807 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.560 1.870 -13.239 1.00 1.00 H ATOM 77 HZ PHE A 450 14.978 3.266 -11.233 1.00 1.00 H ATOM 78 N ILE A 451 18.520 -0.601 -12.991 1.00 1.00 N ATOM 79 CA ILE A 451 17.864 -1.225 -11.850 1.00 1.00 C ATOM 80 C ILE A 451 18.882 -1.952 -10.977 1.00 1.00 C ATOM 81 O ILE A 451 19.035 -1.642 -9.795 1.00 1.00 O ATOM 82 CB ILE A 451 16.806 -2.218 -12.336 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.554 -1.453 -12.773 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.445 -3.177 -11.202 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.661 -2.372 -13.609 1.00 1.00 C ATOM 86 H ILE A 451 18.449 -1.016 -13.876 1.00 1.00 H ATOM 87 HA ILE A 451 17.379 -0.461 -11.261 1.00 1.00 H ATOM 88 HB ILE A 451 17.197 -2.780 -13.171 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.012 -1.121 -11.900 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.842 -0.599 -13.366 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.159 -3.988 -11.174 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.455 -3.576 -11.367 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.467 -2.647 -10.260 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.799 -2.154 -14.658 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.627 -2.209 -13.342 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.924 -3.402 -13.418 1.00 1.00 H ATOM 97 N ILE A 452 19.577 -2.919 -11.568 1.00 1.00 N ATOM 98 CA ILE A 452 20.579 -3.683 -10.833 1.00 1.00 C ATOM 99 C ILE A 452 21.513 -2.750 -10.072 1.00 1.00 C ATOM 100 O ILE A 452 22.243 -3.178 -9.178 1.00 1.00 O ATOM 101 CB ILE A 452 21.392 -4.544 -11.802 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.711 -3.733 -13.058 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.581 -5.783 -12.189 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.130 -4.057 -13.530 1.00 1.00 C ATOM 105 H ILE A 452 19.413 -3.123 -12.511 1.00 1.00 H ATOM 106 HA ILE A 452 20.079 -4.330 -10.127 1.00 1.00 H ATOM 107 HB ILE A 452 22.312 -4.850 -11.325 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.006 -3.984 -13.838 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.640 -2.679 -12.834 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.766 -6.024 -13.224 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.529 -5.582 -12.047 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.876 -6.615 -11.565 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.250 -5.128 -13.597 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.843 -3.657 -12.824 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.297 -3.613 -14.499 1.00 1.00 H ATOM 116 N ALA A 453 21.486 -1.470 -10.432 1.00 1.00 N ATOM 117 CA ALA A 453 22.336 -0.483 -9.776 1.00 1.00 C ATOM 118 C ALA A 453 21.707 -0.023 -8.464 1.00 1.00 C ATOM 119 O ALA A 453 22.409 0.249 -7.490 1.00 1.00 O ATOM 120 CB ALA A 453 22.543 0.722 -10.696 1.00 1.00 C ATOM 121 H ALA A 453 20.883 -1.185 -11.151 1.00 1.00 H ATOM 122 HA ALA A 453 23.295 -0.931 -9.566 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.593 0.973 -10.727 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.984 1.565 -10.316 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.200 0.479 -11.691 1.00 1.00 H ATOM 126 N TYR A 454 20.381 0.062 -8.447 1.00 1.00 N ATOM 127 CA TYR A 454 19.668 0.492 -7.250 1.00 1.00 C ATOM 128 C TYR A 454 18.393 -0.326 -7.063 1.00 1.00 C ATOM 129 O TYR A 454 18.264 -1.082 -6.100 1.00 1.00 O ATOM 130 CB TYR A 454 19.314 1.975 -7.356 1.00 1.00 C ATOM 131 CG TYR A 454 20.542 2.759 -7.755 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.619 2.866 -6.868 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.604 3.377 -9.010 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.760 3.591 -7.235 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.745 4.102 -9.377 1.00 1.00 C ATOM 136 CZ TYR A 454 22.822 4.209 -8.489 1.00 1.00 C ATOM 137 OH TYR A 454 23.946 4.924 -8.852 1.00 1.00 O ATOM 138 H TYR A 454 19.874 -0.167 -9.253 1.00 1.00 H ATOM 139 HA TYR A 454 20.307 0.345 -6.391 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.542 2.109 -8.100 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.957 2.330 -6.401 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.572 2.389 -5.899 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.774 3.295 -9.695 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.591 3.674 -6.550 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.792 4.579 -10.345 1.00 1.00 H ATOM 146 HH TYR A 454 24.122 4.750 -9.780 1.00 1.00 H