ATOM 7 N LYS A 447 17.380 0.512 -19.127 1.00 1.00 N ATOM 8 CA LYS A 447 16.632 0.511 -17.875 1.00 1.00 C ATOM 9 C LYS A 447 17.060 -0.662 -16.997 1.00 1.00 C ATOM 10 O LYS A 447 17.134 -0.539 -15.775 1.00 1.00 O ATOM 11 CB LYS A 447 15.132 0.415 -18.162 1.00 1.00 C ATOM 12 CG LYS A 447 14.505 1.806 -18.063 1.00 1.00 C ATOM 13 CD LYS A 447 13.070 1.758 -18.590 1.00 1.00 C ATOM 14 CE LYS A 447 12.266 0.731 -17.790 1.00 1.00 C ATOM 15 NZ LYS A 447 10.822 1.100 -17.818 1.00 1.00 N ATOM 16 H LYS A 447 17.675 -0.338 -19.513 1.00 1.00 H ATOM 17 HA LYS A 447 16.829 1.433 -17.348 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.981 0.020 -19.156 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.669 -0.238 -17.438 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.500 2.127 -17.032 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.079 2.504 -18.653 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.615 2.733 -18.486 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.078 1.475 -19.632 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.397 -0.248 -18.229 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.615 0.718 -16.769 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.288 0.372 -18.335 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.708 2.019 -18.292 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.463 1.164 -16.845 1.00 1.00 H ATOM 29 N ASP A 448 17.342 -1.796 -17.629 1.00 1.00 N ATOM 30 CA ASP A 448 17.761 -2.984 -16.896 1.00 1.00 C ATOM 31 C ASP A 448 19.183 -2.818 -16.372 1.00 1.00 C ATOM 32 O ASP A 448 19.602 -3.520 -15.452 1.00 1.00 O ATOM 33 CB ASP A 448 17.690 -4.213 -17.805 1.00 1.00 C ATOM 34 CG ASP A 448 17.955 -5.477 -16.996 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.069 -5.370 -15.785 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.043 -6.535 -17.598 1.00 1.00 O ATOM 37 H ASP A 448 17.264 -1.834 -18.606 1.00 1.00 H ATOM 38 HA ASP A 448 17.095 -3.132 -16.058 1.00 1.00 H ATOM 39 HB2 ASP A 448 16.707 -4.272 -18.251 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.432 -4.124 -18.585 1.00 1.00 H ATOM 41 N GLN A 449 19.922 -1.885 -16.966 1.00 1.00 N ATOM 42 CA GLN A 449 21.299 -1.636 -16.551 1.00 1.00 C ATOM 43 C GLN A 449 21.334 -0.690 -15.355 1.00 1.00 C ATOM 44 O GLN A 449 22.315 -0.648 -14.613 1.00 1.00 O ATOM 45 CB GLN A 449 22.091 -1.028 -17.710 1.00 1.00 C ATOM 46 CG GLN A 449 22.985 -2.102 -18.335 1.00 1.00 C ATOM 47 CD GLN A 449 24.172 -2.389 -17.422 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.202 -3.419 -16.748 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.158 -1.537 -17.360 1.00 1.00 N ATOM 50 H GLN A 449 19.535 -1.357 -17.694 1.00 1.00 H ATOM 51 HA GLN A 449 21.753 -2.572 -16.269 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.406 -0.650 -18.455 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.706 -0.221 -17.341 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.413 -3.006 -18.478 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.347 -1.753 -19.292 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.132 -0.718 -17.899 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.924 -1.715 -16.776 1.00 1.00 H ATOM 58 N PHE A 450 20.258 0.067 -15.178 1.00 1.00 N ATOM 59 CA PHE A 450 20.173 1.010 -14.068 1.00 1.00 C ATOM 60 C PHE A 450 19.544 0.346 -12.848 1.00 1.00 C ATOM 61 O PHE A 450 19.960 0.587 -11.715 1.00 1.00 O ATOM 62 CB PHE A 450 19.339 2.226 -14.478 1.00 1.00 C ATOM 63 CG PHE A 450 19.922 2.837 -15.729 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.721 2.219 -16.969 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.663 4.023 -15.650 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.261 2.786 -18.130 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.201 4.590 -16.810 1.00 1.00 C ATOM 68 CZ PHE A 450 21.000 3.972 -18.050 1.00 1.00 C ATOM 69 H PHE A 450 19.507 -0.011 -15.801 1.00 1.00 H ATOM 70 HA PHE A 450 21.169 1.341 -13.813 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.322 1.917 -14.668 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.352 2.955 -13.683 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.151 1.304 -17.031 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.815 4.500 -14.694 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.106 2.310 -19.087 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.772 5.505 -16.749 1.00 1.00 H ATOM 77 HZ PHE A 450 21.417 4.410 -18.946 1.00 1.00 H ATOM 78 N ILE A 451 18.539 -0.489 -13.089 1.00 1.00 N ATOM 79 CA ILE A 451 17.857 -1.182 -12.003 1.00 1.00 C ATOM 80 C ILE A 451 18.864 -1.900 -11.110 1.00 1.00 C ATOM 81 O ILE A 451 19.037 -1.546 -9.944 1.00 1.00 O ATOM 82 CB ILE A 451 16.864 -2.196 -12.573 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.581 -1.473 -12.988 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.535 -3.244 -11.508 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.901 -2.245 -14.119 1.00 1.00 C ATOM 86 H ILE A 451 18.250 -0.640 -14.013 1.00 1.00 H ATOM 87 HA ILE A 451 17.316 -0.459 -11.410 1.00 1.00 H ATOM 88 HB ILE A 451 17.300 -2.681 -13.434 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.913 -1.410 -12.141 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.824 -0.477 -13.330 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.470 -2.768 -10.542 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.313 -3.994 -11.490 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.590 -3.712 -11.744 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.837 -2.070 -14.086 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.096 -3.301 -14.002 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.291 -1.912 -15.069 1.00 1.00 H ATOM 97 N ILE A 452 19.525 -2.911 -11.666 1.00 1.00 N ATOM 98 CA ILE A 452 20.512 -3.671 -10.908 1.00 1.00 C ATOM 99 C ILE A 452 21.390 -2.733 -10.089 1.00 1.00 C ATOM 100 O ILE A 452 22.009 -3.144 -9.107 1.00 1.00 O ATOM 101 CB ILE A 452 21.384 -4.490 -11.860 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.195 -3.543 -12.749 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.494 -5.373 -12.737 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.655 -3.541 -12.296 1.00 1.00 C ATOM 105 H ILE A 452 19.347 -3.148 -12.599 1.00 1.00 H ATOM 106 HA ILE A 452 19.997 -4.344 -10.238 1.00 1.00 H ATOM 107 HB ILE A 452 22.056 -5.113 -11.287 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.136 -3.876 -13.775 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.793 -2.545 -12.671 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.677 -5.149 -13.776 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.458 -5.183 -12.504 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.721 -6.412 -12.548 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.708 -3.269 -11.252 1.00 1.00 H ATOM 114 HD12 ILE A 452 24.213 -2.828 -12.882 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.075 -4.527 -12.432 1.00 1.00 H ATOM 116 N ALA A 453 21.435 -1.470 -10.499 1.00 1.00 N ATOM 117 CA ALA A 453 22.238 -0.478 -9.794 1.00 1.00 C ATOM 118 C ALA A 453 21.521 -0.015 -8.529 1.00 1.00 C ATOM 119 O ALA A 453 22.147 0.183 -7.489 1.00 1.00 O ATOM 120 CB ALA A 453 22.502 0.724 -10.704 1.00 1.00 C ATOM 121 H ALA A 453 20.919 -1.201 -11.288 1.00 1.00 H ATOM 122 HA ALA A 453 23.183 -0.921 -9.520 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.339 0.438 -11.734 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.523 1.053 -10.579 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.830 1.527 -10.443 1.00 1.00 H ATOM 126 N TYR A 454 20.206 0.157 -8.631 1.00 1.00 N ATOM 127 CA TYR A 454 19.411 0.596 -7.491 1.00 1.00 C ATOM 128 C TYR A 454 18.134 -0.227 -7.374 1.00 1.00 C ATOM 129 O TYR A 454 17.932 -0.939 -6.391 1.00 1.00 O ATOM 130 CB TYR A 454 19.054 2.075 -7.645 1.00 1.00 C ATOM 131 CG TYR A 454 20.313 2.875 -7.876 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.296 2.932 -6.880 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.499 3.560 -9.083 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.464 3.673 -7.092 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.667 4.302 -9.294 1.00 1.00 C ATOM 136 CZ TYR A 454 22.650 4.358 -8.299 1.00 1.00 C ATOM 137 OH TYR A 454 23.802 5.090 -8.507 1.00 1.00 O ATOM 138 H TYR A 454 19.764 -0.016 -9.488 1.00 1.00 H ATOM 139 HA TYR A 454 19.991 0.471 -6.589 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.386 2.196 -8.486 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.567 2.423 -6.746 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.154 2.403 -5.950 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.741 3.516 -9.852 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.222 3.717 -6.324 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.810 4.830 -10.225 1.00 1.00 H ATOM 146 HH TYR A 454 24.487 4.485 -8.802 1.00 1.00 H