ATOM 7 N LYS A 447 17.642 0.501 -19.111 1.00 1.00 N ATOM 8 CA LYS A 447 16.793 0.363 -17.933 1.00 1.00 C ATOM 9 C LYS A 447 17.286 -0.776 -17.047 1.00 1.00 C ATOM 10 O LYS A 447 17.390 -0.627 -15.829 1.00 1.00 O ATOM 11 CB LYS A 447 15.349 0.091 -18.360 1.00 1.00 C ATOM 12 CG LYS A 447 14.562 1.404 -18.367 1.00 1.00 C ATOM 13 CD LYS A 447 13.299 1.237 -19.212 1.00 1.00 C ATOM 14 CE LYS A 447 12.443 0.106 -18.639 1.00 1.00 C ATOM 15 NZ LYS A 447 11.003 0.402 -18.876 1.00 1.00 N ATOM 16 H LYS A 447 18.037 -0.300 -19.516 1.00 1.00 H ATOM 17 HA LYS A 447 16.822 1.284 -17.371 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.343 -0.339 -19.351 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.892 -0.597 -17.666 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.287 1.663 -17.355 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.173 2.188 -18.787 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.733 2.158 -19.200 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.573 0.998 -20.229 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.706 -0.824 -19.123 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.624 0.021 -17.577 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.481 0.331 -17.980 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.617 -0.283 -19.558 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.904 1.363 -19.257 1.00 1.00 H ATOM 29 N ASP A 448 17.585 -1.913 -17.665 1.00 1.00 N ATOM 30 CA ASP A 448 18.066 -3.072 -16.920 1.00 1.00 C ATOM 31 C ASP A 448 19.364 -2.742 -16.190 1.00 1.00 C ATOM 32 O ASP A 448 19.560 -3.141 -15.043 1.00 1.00 O ATOM 33 CB ASP A 448 18.299 -4.244 -17.874 1.00 1.00 C ATOM 34 CG ASP A 448 16.965 -4.857 -18.285 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.231 -5.275 -17.405 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.697 -4.903 -19.475 1.00 1.00 O ATOM 37 H ASP A 448 17.482 -1.974 -18.637 1.00 1.00 H ATOM 38 HA ASP A 448 17.318 -3.358 -16.195 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.818 -3.892 -18.755 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.900 -4.994 -17.381 1.00 1.00 H ATOM 41 N GLN A 449 20.247 -2.012 -16.864 1.00 1.00 N ATOM 42 CA GLN A 449 21.525 -1.637 -16.268 1.00 1.00 C ATOM 43 C GLN A 449 21.323 -0.596 -15.171 1.00 1.00 C ATOM 44 O GLN A 449 22.224 -0.340 -14.373 1.00 1.00 O ATOM 45 CB GLN A 449 22.456 -1.073 -17.344 1.00 1.00 C ATOM 46 CG GLN A 449 22.932 -2.207 -18.253 1.00 1.00 C ATOM 47 CD GLN A 449 24.379 -2.563 -17.930 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.703 -2.868 -16.782 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.274 -2.541 -18.879 1.00 1.00 N ATOM 50 H GLN A 449 20.038 -1.724 -17.777 1.00 1.00 H ATOM 51 HA GLN A 449 21.982 -2.514 -15.838 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.924 -0.338 -17.931 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.310 -0.609 -16.874 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.306 -3.075 -18.100 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.863 -1.893 -19.284 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.014 -2.297 -19.792 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.206 -2.768 -18.679 1.00 1.00 H ATOM 58 N PHE A 450 20.135 -0.000 -15.138 1.00 1.00 N ATOM 59 CA PHE A 450 19.829 1.012 -14.133 1.00 1.00 C ATOM 60 C PHE A 450 19.200 0.367 -12.902 1.00 1.00 C ATOM 61 O PHE A 450 19.645 0.592 -11.776 1.00 1.00 O ATOM 62 CB PHE A 450 18.867 2.049 -14.712 1.00 1.00 C ATOM 63 CG PHE A 450 19.586 2.880 -15.746 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.635 2.451 -17.078 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.206 4.080 -15.375 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.303 3.221 -18.037 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.872 4.850 -16.335 1.00 1.00 C ATOM 68 CZ PHE A 450 20.921 4.421 -17.666 1.00 1.00 C ATOM 69 H PHE A 450 19.454 -0.244 -15.800 1.00 1.00 H ATOM 70 HA PHE A 450 20.742 1.505 -13.843 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.030 1.548 -15.173 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.511 2.692 -13.921 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.158 1.526 -17.364 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.167 4.411 -14.347 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.341 2.890 -19.065 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.350 5.776 -16.047 1.00 1.00 H ATOM 77 HZ PHE A 450 21.436 5.015 -18.406 1.00 1.00 H ATOM 78 N ILE A 451 18.162 -0.431 -13.126 1.00 1.00 N ATOM 79 CA ILE A 451 17.477 -1.101 -12.028 1.00 1.00 C ATOM 80 C ILE A 451 18.477 -1.814 -11.129 1.00 1.00 C ATOM 81 O ILE A 451 18.620 -1.472 -9.954 1.00 1.00 O ATOM 82 CB ILE A 451 16.469 -2.110 -12.580 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.358 -1.364 -13.325 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.860 -2.910 -11.428 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.894 -2.197 -14.520 1.00 1.00 C ATOM 86 H ILE A 451 17.851 -0.570 -14.045 1.00 1.00 H ATOM 87 HA ILE A 451 16.949 -0.363 -11.445 1.00 1.00 H ATOM 88 HB ILE A 451 16.971 -2.784 -13.260 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.527 -1.196 -12.655 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.735 -0.414 -13.675 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.347 -3.872 -11.361 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.805 -3.050 -11.605 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.003 -2.370 -10.503 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.894 -1.897 -14.801 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.892 -3.243 -14.250 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.564 -2.040 -15.351 1.00 1.00 H ATOM 97 N ILE A 452 19.171 -2.802 -11.680 1.00 1.00 N ATOM 98 CA ILE A 452 20.155 -3.546 -10.908 1.00 1.00 C ATOM 99 C ILE A 452 21.075 -2.580 -10.170 1.00 1.00 C ATOM 100 O ILE A 452 21.451 -2.820 -9.023 1.00 1.00 O ATOM 101 CB ILE A 452 20.982 -4.444 -11.830 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.758 -3.577 -12.824 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.050 -5.385 -12.595 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.353 -4.464 -13.918 1.00 1.00 C ATOM 105 H ILE A 452 19.020 -3.032 -12.622 1.00 1.00 H ATOM 106 HA ILE A 452 19.641 -4.161 -10.186 1.00 1.00 H ATOM 107 HB ILE A 452 21.674 -5.026 -11.239 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.091 -2.854 -13.268 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.555 -3.063 -12.307 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.813 -4.955 -13.556 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.141 -5.528 -12.030 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.538 -6.338 -12.737 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.665 -5.405 -13.489 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.205 -3.968 -14.359 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.609 -4.644 -14.680 1.00 1.00 H ATOM 116 N ALA A 453 21.423 -1.481 -10.832 1.00 1.00 N ATOM 117 CA ALA A 453 22.287 -0.480 -10.223 1.00 1.00 C ATOM 118 C ALA A 453 21.713 -0.052 -8.880 1.00 1.00 C ATOM 119 O ALA A 453 22.450 0.311 -7.962 1.00 1.00 O ATOM 120 CB ALA A 453 22.411 0.736 -11.142 1.00 1.00 C ATOM 121 H ALA A 453 21.085 -1.339 -11.742 1.00 1.00 H ATOM 122 HA ALA A 453 23.266 -0.905 -10.067 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.431 1.094 -11.128 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.751 1.517 -10.796 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.142 0.456 -12.149 1.00 1.00 H ATOM 126 N TYR A 454 20.389 -0.103 -8.775 1.00 1.00 N ATOM 127 CA TYR A 454 19.708 0.274 -7.542 1.00 1.00 C ATOM 128 C TYR A 454 19.093 -0.956 -6.883 1.00 1.00 C ATOM 129 O TYR A 454 18.189 -0.841 -6.054 1.00 1.00 O ATOM 130 CB TYR A 454 18.617 1.299 -7.847 1.00 1.00 C ATOM 131 CG TYR A 454 19.171 2.365 -8.768 1.00 1.00 C ATOM 132 CD1 TYR A 454 20.275 3.129 -8.367 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.582 2.588 -10.017 1.00 1.00 C ATOM 134 CE1 TYR A 454 20.788 4.115 -9.217 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.096 3.575 -10.867 1.00 1.00 C ATOM 136 CZ TYR A 454 20.199 4.339 -10.468 1.00 1.00 C ATOM 137 OH TYR A 454 20.705 5.312 -11.304 1.00 1.00 O ATOM 138 H TYR A 454 19.857 -0.405 -9.543 1.00 1.00 H ATOM 139 HA TYR A 454 20.420 0.712 -6.864 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.784 0.805 -8.325 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.287 1.756 -6.926 1.00 1.00 H ATOM 142 HD1 TYR A 454 20.731 2.957 -7.405 1.00 1.00 H ATOM 143 HD2 TYR A 454 17.731 2.000 -10.329 1.00 1.00 H ATOM 144 HE1 TYR A 454 21.639 4.703 -8.908 1.00 1.00 H ATOM 145 HE2 TYR A 454 18.640 3.749 -11.830 1.00 1.00 H ATOM 146 HH TYR A 454 21.610 5.490 -11.039 1.00 1.00 H