ATOM 7 N LYS A 447 17.991 0.131 -19.779 1.00 1.00 N ATOM 8 CA LYS A 447 16.969 0.322 -18.758 1.00 1.00 C ATOM 9 C LYS A 447 17.128 -0.706 -17.643 1.00 1.00 C ATOM 10 O LYS A 447 16.895 -0.405 -16.471 1.00 1.00 O ATOM 11 CB LYS A 447 15.577 0.190 -19.381 1.00 1.00 C ATOM 12 CG LYS A 447 14.550 0.897 -18.494 1.00 1.00 C ATOM 13 CD LYS A 447 13.168 0.285 -18.725 1.00 1.00 C ATOM 14 CE LYS A 447 12.953 -0.876 -17.752 1.00 1.00 C ATOM 15 NZ LYS A 447 11.642 -1.525 -18.036 1.00 1.00 N ATOM 16 H LYS A 447 17.826 -0.493 -20.517 1.00 1.00 H ATOM 17 HA LYS A 447 17.071 1.312 -18.341 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.579 0.643 -20.363 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.318 -0.855 -19.466 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.830 0.776 -17.457 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.524 1.947 -18.740 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.409 1.038 -18.563 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.101 -0.081 -19.739 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.747 -1.598 -17.873 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.957 -0.502 -16.739 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.871 -0.874 -17.788 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.557 -2.396 -17.472 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.582 -1.759 -19.047 1.00 1.00 H ATOM 29 N ASP A 448 17.525 -1.919 -18.014 1.00 1.00 N ATOM 30 CA ASP A 448 17.712 -2.983 -17.033 1.00 1.00 C ATOM 31 C ASP A 448 19.054 -2.830 -16.325 1.00 1.00 C ATOM 32 O ASP A 448 19.329 -3.515 -15.340 1.00 1.00 O ATOM 33 CB ASP A 448 17.651 -4.346 -17.726 1.00 1.00 C ATOM 34 CG ASP A 448 16.238 -4.913 -17.637 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.303 -4.156 -17.840 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.113 -6.096 -17.371 1.00 1.00 O ATOM 37 H ASP A 448 17.695 -2.101 -18.959 1.00 1.00 H ATOM 38 HA ASP A 448 16.921 -2.929 -16.301 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.928 -4.232 -18.763 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.339 -5.023 -17.242 1.00 1.00 H ATOM 41 N GLN A 449 19.885 -1.926 -16.833 1.00 1.00 N ATOM 42 CA GLN A 449 21.197 -1.691 -16.241 1.00 1.00 C ATOM 43 C GLN A 449 21.115 -0.610 -15.168 1.00 1.00 C ATOM 44 O GLN A 449 22.040 -0.439 -14.374 1.00 1.00 O ATOM 45 CB GLN A 449 22.189 -1.263 -17.324 1.00 1.00 C ATOM 46 CG GLN A 449 22.474 -2.444 -18.252 1.00 1.00 C ATOM 47 CD GLN A 449 21.197 -2.855 -18.978 1.00 1.00 C ATOM 48 OE1 GLN A 449 20.580 -2.040 -19.662 1.00 1.00 O ATOM 49 NE2 GLN A 449 20.761 -4.081 -18.868 1.00 1.00 N ATOM 50 H GLN A 449 19.612 -1.409 -17.620 1.00 1.00 H ATOM 51 HA GLN A 449 21.547 -2.608 -15.790 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.770 -0.448 -17.895 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.111 -0.942 -16.861 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.223 -2.159 -18.978 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.837 -3.278 -17.670 1.00 1.00 H ATOM 56 HE21 GLN A 449 21.253 -4.729 -18.322 1.00 1.00 H ATOM 57 HE22 GLN A 449 19.940 -4.352 -19.331 1.00 1.00 H ATOM 58 N PHE A 450 20.002 0.116 -15.150 1.00 1.00 N ATOM 59 CA PHE A 450 19.812 1.179 -14.169 1.00 1.00 C ATOM 60 C PHE A 450 19.142 0.633 -12.912 1.00 1.00 C ATOM 61 O PHE A 450 19.267 1.210 -11.831 1.00 1.00 O ATOM 62 CB PHE A 450 18.950 2.293 -14.769 1.00 1.00 C ATOM 63 CG PHE A 450 17.796 2.592 -13.842 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.006 3.349 -12.683 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.515 2.115 -14.145 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.935 3.627 -11.826 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.443 2.394 -13.288 1.00 1.00 C ATOM 68 CZ PHE A 450 15.654 3.150 -12.129 1.00 1.00 C ATOM 69 H PHE A 450 19.298 -0.065 -15.807 1.00 1.00 H ATOM 70 HA PHE A 450 20.774 1.587 -13.904 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.550 3.182 -14.896 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.570 1.976 -15.728 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.994 3.717 -12.450 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.353 1.531 -15.039 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.096 4.211 -10.932 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.455 2.026 -13.522 1.00 1.00 H ATOM 77 HZ PHE A 450 14.827 3.366 -11.467 1.00 1.00 H ATOM 78 N ILE A 451 18.432 -0.480 -13.061 1.00 1.00 N ATOM 79 CA ILE A 451 17.747 -1.094 -11.928 1.00 1.00 C ATOM 80 C ILE A 451 18.736 -1.868 -11.061 1.00 1.00 C ATOM 81 O ILE A 451 18.797 -1.670 -9.848 1.00 1.00 O ATOM 82 CB ILE A 451 16.655 -2.040 -12.429 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.405 -1.232 -12.786 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.312 -3.052 -11.335 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.672 -1.906 -13.947 1.00 1.00 C ATOM 86 H ILE A 451 18.368 -0.896 -13.945 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.319 -11.333 1.00 1.00 H ATOM 88 HB ILE A 451 17.008 -2.566 -13.305 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.752 -1.184 -11.925 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.693 -0.232 -13.076 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.046 -3.843 -11.331 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.334 -3.470 -11.525 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.310 -2.557 -10.375 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.536 -2.955 -13.725 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.256 -1.802 -14.849 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.709 -1.439 -14.084 1.00 1.00 H ATOM 97 N ILE A 452 19.508 -2.746 -11.692 1.00 1.00 N ATOM 98 CA ILE A 452 20.490 -3.543 -10.967 1.00 1.00 C ATOM 99 C ILE A 452 21.355 -2.652 -10.082 1.00 1.00 C ATOM 100 O ILE A 452 21.833 -3.080 -9.031 1.00 1.00 O ATOM 101 CB ILE A 452 21.379 -4.299 -11.956 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.204 -5.345 -11.201 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.321 -3.315 -12.651 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.167 -6.032 -12.171 1.00 1.00 C ATOM 105 H ILE A 452 19.414 -2.861 -12.661 1.00 1.00 H ATOM 106 HA ILE A 452 19.973 -4.259 -10.347 1.00 1.00 H ATOM 107 HB ILE A 452 20.761 -4.789 -12.694 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.766 -4.861 -10.415 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.543 -6.083 -10.772 1.00 1.00 H ATOM 110 HG21 ILE A 452 23.198 -3.161 -12.039 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.813 -2.373 -12.797 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.616 -3.717 -13.609 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.815 -5.900 -13.183 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.216 -7.086 -11.942 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.150 -5.596 -12.072 1.00 1.00 H ATOM 116 N ALA A 453 21.551 -1.410 -10.512 1.00 1.00 N ATOM 117 CA ALA A 453 22.360 -0.466 -9.751 1.00 1.00 C ATOM 118 C ALA A 453 21.705 -0.160 -8.408 1.00 1.00 C ATOM 119 O ALA A 453 22.364 -0.170 -7.369 1.00 1.00 O ATOM 120 CB ALA A 453 22.536 0.830 -10.543 1.00 1.00 C ATOM 121 H ALA A 453 21.145 -1.124 -11.357 1.00 1.00 H ATOM 122 HA ALA A 453 23.333 -0.900 -9.575 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.817 0.596 -11.559 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.307 1.430 -10.085 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.605 1.380 -10.545 1.00 1.00 H ATOM 126 N TYR A 454 20.405 0.115 -8.440 1.00 1.00 N ATOM 127 CA TYR A 454 19.671 0.424 -7.219 1.00 1.00 C ATOM 128 C TYR A 454 19.235 -0.856 -6.515 1.00 1.00 C ATOM 129 O TYR A 454 18.404 -0.825 -5.606 1.00 1.00 O ATOM 130 CB TYR A 454 18.439 1.269 -7.550 1.00 1.00 C ATOM 131 CG TYR A 454 18.850 2.709 -7.742 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.379 3.129 -8.969 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.701 3.625 -6.694 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.757 4.465 -9.147 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.081 4.961 -6.872 1.00 1.00 C ATOM 136 CZ TYR A 454 19.608 5.382 -8.099 1.00 1.00 C ATOM 137 OH TYR A 454 19.982 6.698 -8.274 1.00 1.00 O ATOM 138 H TYR A 454 19.933 0.110 -9.298 1.00 1.00 H ATOM 139 HA TYR A 454 20.312 0.989 -6.556 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.985 0.901 -8.459 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.728 1.203 -6.740 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.494 2.423 -9.778 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.294 3.301 -5.748 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.166 4.790 -10.092 1.00 1.00 H ATOM 145 HE2 TYR A 454 18.965 5.667 -6.063 1.00 1.00 H ATOM 146 HH TYR A 454 20.914 6.774 -8.052 1.00 1.00 H