ATOM 7 N LYS A 447 18.065 0.543 -19.586 1.00 1.00 N ATOM 8 CA LYS A 447 17.147 0.572 -18.452 1.00 1.00 C ATOM 9 C LYS A 447 17.441 -0.577 -17.495 1.00 1.00 C ATOM 10 O LYS A 447 17.868 -0.359 -16.361 1.00 1.00 O ATOM 11 CB LYS A 447 15.703 0.469 -18.949 1.00 1.00 C ATOM 12 CG LYS A 447 14.749 0.889 -17.829 1.00 1.00 C ATOM 13 CD LYS A 447 13.306 0.600 -18.254 1.00 1.00 C ATOM 14 CE LYS A 447 12.907 -0.800 -17.783 1.00 1.00 C ATOM 15 NZ LYS A 447 11.609 -1.181 -18.408 1.00 1.00 N ATOM 16 H LYS A 447 18.281 -0.315 -20.008 1.00 1.00 H ATOM 17 HA LYS A 447 17.269 1.507 -17.927 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.569 1.120 -19.801 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.493 -0.549 -19.235 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.979 0.334 -16.932 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.860 1.946 -17.637 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.648 1.333 -17.809 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.230 0.653 -19.329 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.668 -1.508 -18.073 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.803 -0.802 -16.708 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.749 -1.350 -19.425 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.921 -0.411 -18.274 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.250 -2.049 -17.961 1.00 1.00 H ATOM 29 N ASP A 448 17.210 -1.802 -17.959 1.00 1.00 N ATOM 30 CA ASP A 448 17.453 -2.985 -17.139 1.00 1.00 C ATOM 31 C ASP A 448 18.815 -2.899 -16.453 1.00 1.00 C ATOM 32 O ASP A 448 19.109 -3.667 -15.538 1.00 1.00 O ATOM 33 CB ASP A 448 17.402 -4.239 -18.011 1.00 1.00 C ATOM 34 CG ASP A 448 16.008 -4.403 -18.607 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.509 -3.441 -19.167 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.460 -5.487 -18.495 1.00 1.00 O ATOM 37 H ASP A 448 16.872 -1.913 -18.872 1.00 1.00 H ATOM 38 HA ASP A 448 16.682 -3.056 -16.384 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.126 -4.152 -18.807 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.636 -5.105 -17.409 1.00 1.00 H ATOM 41 N GLN A 449 19.643 -1.960 -16.903 1.00 1.00 N ATOM 42 CA GLN A 449 20.975 -1.788 -16.329 1.00 1.00 C ATOM 43 C GLN A 449 20.938 -0.828 -15.143 1.00 1.00 C ATOM 44 O GLN A 449 21.725 -0.955 -14.205 1.00 1.00 O ATOM 45 CB GLN A 449 21.937 -1.252 -17.390 1.00 1.00 C ATOM 46 CG GLN A 449 22.440 -2.410 -18.255 1.00 1.00 C ATOM 47 CD GLN A 449 22.949 -1.879 -19.591 1.00 1.00 C ATOM 48 OE1 GLN A 449 22.336 -0.989 -20.181 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.042 -2.374 -20.105 1.00 1.00 N ATOM 50 H GLN A 449 19.357 -1.378 -17.638 1.00 1.00 H ATOM 51 HA GLN A 449 21.332 -2.744 -15.988 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.422 -0.535 -18.013 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.776 -0.776 -16.908 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.242 -2.918 -17.740 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.632 -3.104 -18.431 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.528 -3.082 -19.634 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.374 -2.038 -20.964 1.00 1.00 H ATOM 58 N PHE A 450 20.022 0.130 -15.194 1.00 1.00 N ATOM 59 CA PHE A 450 19.890 1.106 -14.118 1.00 1.00 C ATOM 60 C PHE A 450 19.218 0.472 -12.908 1.00 1.00 C ATOM 61 O PHE A 450 19.317 0.976 -11.790 1.00 1.00 O ATOM 62 CB PHE A 450 19.066 2.304 -14.595 1.00 1.00 C ATOM 63 CG PHE A 450 19.916 3.184 -15.480 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.224 2.777 -16.783 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.395 4.407 -14.996 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.012 3.593 -17.603 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.181 5.225 -15.817 1.00 1.00 C ATOM 68 CZ PHE A 450 21.490 4.817 -17.121 1.00 1.00 C ATOM 69 H PHE A 450 19.423 0.179 -15.966 1.00 1.00 H ATOM 70 HA PHE A 450 20.874 1.451 -13.834 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.210 1.952 -15.152 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.730 2.871 -13.740 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.856 1.833 -17.155 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.158 4.722 -13.990 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.250 3.280 -18.609 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.552 6.168 -15.445 1.00 1.00 H ATOM 77 HZ PHE A 450 22.098 5.447 -17.754 1.00 1.00 H ATOM 78 N ILE A 451 18.536 -0.643 -13.145 1.00 1.00 N ATOM 79 CA ILE A 451 17.848 -1.354 -12.076 1.00 1.00 C ATOM 80 C ILE A 451 18.854 -1.959 -11.107 1.00 1.00 C ATOM 81 O ILE A 451 18.928 -1.560 -9.946 1.00 1.00 O ATOM 82 CB ILE A 451 16.984 -2.461 -12.676 1.00 1.00 C ATOM 83 CG1 ILE A 451 16.212 -1.904 -13.868 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.015 -3.001 -11.624 1.00 1.00 C ATOM 85 CD1 ILE A 451 15.435 -0.660 -13.456 1.00 1.00 C ATOM 86 H ILE A 451 18.498 -0.996 -14.059 1.00 1.00 H ATOM 87 HA ILE A 451 17.214 -0.664 -11.542 1.00 1.00 H ATOM 88 HB ILE A 451 17.618 -3.257 -13.016 1.00 1.00 H ATOM 89 HG12 ILE A 451 16.910 -1.637 -14.642 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.526 -2.650 -14.236 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.288 -2.241 -11.380 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.565 -3.272 -10.734 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.509 -3.872 -12.014 1.00 1.00 H ATOM 94 HD11 ILE A 451 16.108 0.181 -13.420 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.994 -0.813 -12.487 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.661 -0.471 -14.182 1.00 1.00 H ATOM 97 N ILE A 452 19.631 -2.921 -11.593 1.00 1.00 N ATOM 98 CA ILE A 452 20.633 -3.568 -10.758 1.00 1.00 C ATOM 99 C ILE A 452 21.418 -2.524 -9.974 1.00 1.00 C ATOM 100 O ILE A 452 21.918 -2.797 -8.884 1.00 1.00 O ATOM 101 CB ILE A 452 21.590 -4.388 -11.626 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.060 -3.538 -12.808 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.867 -5.631 -12.149 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.262 -4.208 -13.473 1.00 1.00 C ATOM 105 H ILE A 452 19.530 -3.197 -12.528 1.00 1.00 H ATOM 106 HA ILE A 452 20.137 -4.230 -10.063 1.00 1.00 H ATOM 107 HB ILE A 452 22.443 -4.690 -11.034 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.256 -3.441 -13.524 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.346 -2.558 -12.455 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.233 -5.870 -13.137 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.807 -5.438 -12.195 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.055 -6.462 -11.485 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.581 -3.618 -14.320 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.983 -5.196 -13.808 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.072 -4.283 -12.762 1.00 1.00 H ATOM 116 N ALA A 453 21.518 -1.323 -10.538 1.00 1.00 N ATOM 117 CA ALA A 453 22.239 -0.241 -9.881 1.00 1.00 C ATOM 118 C ALA A 453 21.592 0.090 -8.542 1.00 1.00 C ATOM 119 O ALA A 453 22.279 0.360 -7.557 1.00 1.00 O ATOM 120 CB ALA A 453 22.242 1.002 -10.772 1.00 1.00 C ATOM 121 H ALA A 453 21.095 -1.163 -11.409 1.00 1.00 H ATOM 122 HA ALA A 453 23.260 -0.551 -9.711 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.739 1.811 -10.264 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.728 0.783 -11.697 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.262 1.290 -10.987 1.00 1.00 H ATOM 126 N TYR A 454 20.263 0.065 -8.514 1.00 1.00 N ATOM 127 CA TYR A 454 19.527 0.360 -7.291 1.00 1.00 C ATOM 128 C TYR A 454 19.010 -0.930 -6.660 1.00 1.00 C ATOM 129 O TYR A 454 18.623 -0.950 -5.492 1.00 1.00 O ATOM 130 CB TYR A 454 18.351 1.290 -7.602 1.00 1.00 C ATOM 131 CG TYR A 454 18.855 2.703 -7.766 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.405 3.113 -8.986 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.771 3.603 -6.698 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.872 4.423 -9.138 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.238 4.914 -6.851 1.00 1.00 C ATOM 136 CZ TYR A 454 19.788 5.325 -8.070 1.00 1.00 C ATOM 137 OH TYR A 454 20.248 6.617 -8.220 1.00 1.00 O ATOM 138 H TYR A 454 19.768 -0.158 -9.329 1.00 1.00 H ATOM 139 HA TYR A 454 20.187 0.853 -6.594 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.871 0.969 -8.515 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.641 1.254 -6.791 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.471 2.417 -9.810 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.346 3.288 -5.758 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.297 4.739 -10.080 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.173 5.611 -6.026 1.00 1.00 H ATOM 146 HH TYR A 454 20.382 6.778 -9.157 1.00 1.00 H