ATOM 7 N LYS A 447 17.613 0.622 -19.012 1.00 1.00 N ATOM 8 CA LYS A 447 16.901 0.433 -17.753 1.00 1.00 C ATOM 9 C LYS A 447 17.441 -0.787 -17.012 1.00 1.00 C ATOM 10 O LYS A 447 17.747 -0.716 -15.821 1.00 1.00 O ATOM 11 CB LYS A 447 15.406 0.244 -18.020 1.00 1.00 C ATOM 12 CG LYS A 447 14.844 1.492 -18.706 1.00 1.00 C ATOM 13 CD LYS A 447 13.596 1.968 -17.959 1.00 1.00 C ATOM 14 CE LYS A 447 13.991 2.486 -16.574 1.00 1.00 C ATOM 15 NZ LYS A 447 13.682 3.941 -16.482 1.00 1.00 N ATOM 16 H LYS A 447 17.758 -0.148 -19.602 1.00 1.00 H ATOM 17 HA LYS A 447 17.038 1.306 -17.134 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.262 -0.615 -18.661 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.890 0.086 -17.086 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.589 2.275 -18.700 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.582 1.255 -19.726 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.123 2.762 -18.520 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.906 1.145 -17.851 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.436 1.951 -15.818 1.00 1.00 H ATOM 25 HE3 LYS A 447 15.049 2.332 -16.421 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.607 4.341 -17.437 1.00 1.00 H ATOM 27 HZ2 LYS A 447 14.444 4.423 -15.961 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.781 4.073 -15.980 1.00 1.00 H ATOM 29 N ASP A 448 17.556 -1.903 -17.724 1.00 1.00 N ATOM 30 CA ASP A 448 18.059 -3.133 -17.124 1.00 1.00 C ATOM 31 C ASP A 448 19.411 -2.894 -16.460 1.00 1.00 C ATOM 32 O ASP A 448 19.811 -3.633 -15.560 1.00 1.00 O ATOM 33 CB ASP A 448 18.200 -4.217 -18.194 1.00 1.00 C ATOM 34 CG ASP A 448 17.680 -5.548 -17.661 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.282 -6.069 -16.738 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.686 -6.026 -18.184 1.00 1.00 O ATOM 37 H ASP A 448 17.296 -1.899 -18.668 1.00 1.00 H ATOM 38 HA ASP A 448 17.358 -3.471 -16.376 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.630 -3.934 -19.067 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.240 -4.322 -18.464 1.00 1.00 H ATOM 41 N GLN A 449 20.111 -1.858 -16.910 1.00 1.00 N ATOM 42 CA GLN A 449 21.418 -1.531 -16.350 1.00 1.00 C ATOM 43 C GLN A 449 21.275 -0.567 -15.178 1.00 1.00 C ATOM 44 O GLN A 449 22.170 -0.453 -14.341 1.00 1.00 O ATOM 45 CB GLN A 449 22.306 -0.903 -17.427 1.00 1.00 C ATOM 46 CG GLN A 449 22.597 -1.937 -18.516 1.00 1.00 C ATOM 47 CD GLN A 449 23.673 -1.411 -19.460 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.360 -0.886 -20.528 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.930 -1.520 -19.127 1.00 1.00 N ATOM 50 H GLN A 449 19.743 -1.302 -17.629 1.00 1.00 H ATOM 51 HA GLN A 449 21.885 -2.439 -16.001 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.798 -0.055 -17.862 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.236 -0.579 -16.983 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.940 -2.854 -18.058 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.694 -2.132 -19.076 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.177 -1.938 -18.276 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.627 -1.184 -19.729 1.00 1.00 H ATOM 58 N PHE A 450 20.144 0.127 -15.127 1.00 1.00 N ATOM 59 CA PHE A 450 19.893 1.081 -14.054 1.00 1.00 C ATOM 60 C PHE A 450 19.184 0.401 -12.888 1.00 1.00 C ATOM 61 O PHE A 450 19.506 0.643 -11.725 1.00 1.00 O ATOM 62 CB PHE A 450 19.033 2.236 -14.572 1.00 1.00 C ATOM 63 CG PHE A 450 19.760 2.941 -15.692 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.866 2.334 -16.948 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.327 4.203 -15.472 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.541 2.987 -17.987 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.001 4.856 -16.510 1.00 1.00 C ATOM 68 CZ PHE A 450 21.108 4.249 -17.767 1.00 1.00 C ATOM 69 H PHE A 450 19.467 -0.006 -15.823 1.00 1.00 H ATOM 70 HA PHE A 450 20.836 1.476 -13.708 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.093 1.849 -14.939 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.846 2.933 -13.769 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.429 1.361 -17.117 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.245 4.671 -14.503 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.624 2.519 -18.956 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.439 5.829 -16.341 1.00 1.00 H ATOM 77 HZ PHE A 450 21.628 4.753 -18.568 1.00 1.00 H ATOM 78 N ILE A 451 18.217 -0.453 -13.207 1.00 1.00 N ATOM 79 CA ILE A 451 17.468 -1.164 -12.179 1.00 1.00 C ATOM 80 C ILE A 451 18.416 -1.891 -11.231 1.00 1.00 C ATOM 81 O ILE A 451 18.492 -1.567 -10.046 1.00 1.00 O ATOM 82 CB ILE A 451 16.519 -2.173 -12.827 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.350 -1.427 -13.475 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.983 -3.130 -11.761 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.851 -2.212 -14.688 1.00 1.00 C ATOM 86 H ILE A 451 18.003 -0.607 -14.151 1.00 1.00 H ATOM 87 HA ILE A 451 16.886 -0.453 -11.613 1.00 1.00 H ATOM 88 HB ILE A 451 17.051 -2.735 -13.581 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.548 -1.322 -12.757 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.679 -0.448 -13.792 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.942 -2.620 -10.810 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.638 -3.985 -11.683 1.00 1.00 H ATOM 93 HG23 ILE A 451 14.994 -3.458 -12.037 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.439 -1.947 -15.555 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.813 -1.974 -14.870 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.949 -3.271 -14.497 1.00 1.00 H ATOM 97 N ILE A 452 19.136 -2.875 -11.760 1.00 1.00 N ATOM 98 CA ILE A 452 20.076 -3.639 -10.950 1.00 1.00 C ATOM 99 C ILE A 452 21.000 -2.702 -10.179 1.00 1.00 C ATOM 100 O ILE A 452 21.508 -3.053 -9.113 1.00 1.00 O ATOM 101 CB ILE A 452 20.910 -4.559 -11.843 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.812 -3.713 -12.744 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.979 -5.410 -12.711 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.407 -4.594 -13.844 1.00 1.00 C ATOM 105 H ILE A 452 19.034 -3.089 -12.712 1.00 1.00 H ATOM 106 HA ILE A 452 19.523 -4.244 -10.248 1.00 1.00 H ATOM 107 HB ILE A 452 21.517 -5.206 -11.227 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.231 -2.920 -13.193 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.611 -3.287 -12.156 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.602 -4.811 -13.527 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.153 -5.763 -12.113 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.527 -6.253 -13.105 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.683 -5.552 -13.428 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.284 -4.115 -14.255 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.676 -4.738 -14.625 1.00 1.00 H ATOM 116 N ALA A 453 21.212 -1.510 -10.724 1.00 1.00 N ATOM 117 CA ALA A 453 22.074 -0.527 -10.078 1.00 1.00 C ATOM 118 C ALA A 453 21.436 -0.019 -8.791 1.00 1.00 C ATOM 119 O ALA A 453 22.130 0.330 -7.837 1.00 1.00 O ATOM 120 CB ALA A 453 22.326 0.648 -11.025 1.00 1.00 C ATOM 121 H ALA A 453 20.780 -1.285 -11.575 1.00 1.00 H ATOM 122 HA ALA A 453 23.019 -0.992 -9.841 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.057 0.365 -12.031 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.373 0.916 -10.995 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.730 1.493 -10.716 1.00 1.00 H ATOM 126 N TYR A 454 20.106 0.020 -8.773 1.00 1.00 N ATOM 127 CA TYR A 454 19.383 0.487 -7.596 1.00 1.00 C ATOM 128 C TYR A 454 19.193 -0.650 -6.597 1.00 1.00 C ATOM 129 O TYR A 454 19.566 -0.532 -5.430 1.00 1.00 O ATOM 130 CB TYR A 454 18.018 1.042 -8.008 1.00 1.00 C ATOM 131 CG TYR A 454 18.114 2.539 -8.181 1.00 1.00 C ATOM 132 CD1 TYR A 454 18.818 3.072 -9.268 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.500 3.393 -7.258 1.00 1.00 C ATOM 134 CE1 TYR A 454 18.909 4.460 -9.430 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.590 4.779 -7.421 1.00 1.00 C ATOM 136 CZ TYR A 454 18.294 5.314 -8.507 1.00 1.00 C ATOM 137 OH TYR A 454 18.383 6.681 -8.667 1.00 1.00 O ATOM 138 H TYR A 454 19.605 -0.271 -9.562 1.00 1.00 H ATOM 139 HA TYR A 454 19.952 1.276 -7.125 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.713 0.588 -8.940 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.290 0.814 -7.243 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.292 2.413 -9.981 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.956 2.982 -6.419 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.451 4.871 -10.267 1.00 1.00 H ATOM 145 HE2 TYR A 454 17.116 5.438 -6.708 1.00 1.00 H ATOM 146 HH TYR A 454 17.947 7.097 -7.919 1.00 1.00 H