ATOM 1 N GLY A 422 37.553 0.151 -5.825 1.00 0.00 N ATOM 2 CA GLY A 422 37.286 -1.261 -6.025 1.00 0.00 C ATOM 3 C GLY A 422 35.913 -1.514 -6.614 1.00 0.00 C ATOM 4 O GLY A 422 35.085 -2.192 -6.006 1.00 0.00 O ATOM 5 H1 GLY A 422 37.922 0.687 -6.558 1.00 0.00 H ATOM 6 HA2 GLY A 422 38.033 -1.666 -6.692 1.00 0.00 H ATOM 7 HA3 GLY A 422 37.356 -1.767 -5.073 1.00 0.00 H ATOM 8 N SER A 423 35.669 -0.967 -7.801 1.00 0.00 N ATOM 9 CA SER A 423 34.384 -1.132 -8.470 1.00 0.00 C ATOM 10 C SER A 423 33.855 -2.551 -8.286 1.00 0.00 C ATOM 11 O SER A 423 34.474 -3.519 -8.729 1.00 0.00 O ATOM 12 CB SER A 423 34.517 -0.814 -9.960 1.00 0.00 C ATOM 13 OG SER A 423 34.594 0.584 -10.178 1.00 0.00 O ATOM 14 H SER A 423 36.370 -0.437 -8.235 1.00 0.00 H ATOM 15 HA SER A 423 33.686 -0.440 -8.023 1.00 0.00 H ATOM 16 HB2 SER A 423 35.412 -1.276 -10.346 1.00 0.00 H ATOM 17 HB3 SER A 423 33.656 -1.202 -10.486 1.00 0.00 H ATOM 18 HG SER A 423 35.354 0.781 -10.730 1.00 0.00 H ATOM 19 N SER A 424 32.705 -2.667 -7.630 1.00 0.00 N ATOM 20 CA SER A 424 32.093 -3.968 -7.383 1.00 0.00 C ATOM 21 C SER A 424 30.574 -3.848 -7.312 1.00 0.00 C ATOM 22 O SER A 424 30.031 -2.750 -7.200 1.00 0.00 O ATOM 23 CB SER A 424 32.630 -4.570 -6.083 1.00 0.00 C ATOM 24 OG SER A 424 32.509 -3.654 -5.009 1.00 0.00 O ATOM 25 H SER A 424 32.259 -1.858 -7.301 1.00 0.00 H ATOM 26 HA SER A 424 32.353 -4.618 -8.205 1.00 0.00 H ATOM 27 HB2 SER A 424 32.071 -5.462 -5.845 1.00 0.00 H ATOM 28 HB3 SER A 424 33.673 -4.821 -6.210 1.00 0.00 H ATOM 29 HG SER A 424 32.746 -4.090 -4.187 1.00 0.00 H ATOM 30 N GLY A 425 29.893 -4.988 -7.378 1.00 0.00 N ATOM 31 CA GLY A 425 28.443 -4.991 -7.319 1.00 0.00 C ATOM 32 C GLY A 425 27.825 -5.974 -8.294 1.00 0.00 C ATOM 33 O GLY A 425 27.648 -5.663 -9.472 1.00 0.00 O ATOM 34 H GLY A 425 30.379 -5.835 -7.466 1.00 0.00 H ATOM 35 HA2 GLY A 425 28.134 -5.251 -6.318 1.00 0.00 H ATOM 36 HA3 GLY A 425 28.083 -3.999 -7.550 1.00 0.00 H ATOM 37 N SER A 426 27.498 -7.165 -7.803 1.00 0.00 N ATOM 38 CA SER A 426 26.902 -8.200 -8.641 1.00 0.00 C ATOM 39 C SER A 426 25.597 -7.710 -9.262 1.00 0.00 C ATOM 40 O SER A 426 24.936 -6.822 -8.725 1.00 0.00 O ATOM 41 CB SER A 426 26.646 -9.465 -7.820 1.00 0.00 C ATOM 42 OG SER A 426 26.029 -10.468 -8.608 1.00 0.00 O ATOM 43 H SER A 426 27.665 -7.354 -6.856 1.00 0.00 H ATOM 44 HA SER A 426 27.600 -8.429 -9.432 1.00 0.00 H ATOM 45 HB2 SER A 426 27.585 -9.845 -7.447 1.00 0.00 H ATOM 46 HB3 SER A 426 25.998 -9.227 -6.989 1.00 0.00 H ATOM 47 HG SER A 426 25.712 -11.173 -8.039 1.00 0.00 H ATOM 48 N SER A 427 25.233 -8.298 -10.398 1.00 0.00 N ATOM 49 CA SER A 427 24.010 -7.920 -11.096 1.00 0.00 C ATOM 50 C SER A 427 23.525 -9.053 -11.994 1.00 0.00 C ATOM 51 O SER A 427 24.324 -9.808 -12.546 1.00 0.00 O ATOM 52 CB SER A 427 24.242 -6.657 -11.928 1.00 0.00 C ATOM 53 OG SER A 427 24.286 -5.505 -11.105 1.00 0.00 O ATOM 54 H SER A 427 25.803 -9.000 -10.776 1.00 0.00 H ATOM 55 HA SER A 427 23.254 -7.717 -10.352 1.00 0.00 H ATOM 56 HB2 SER A 427 25.180 -6.744 -12.455 1.00 0.00 H ATOM 57 HB3 SER A 427 23.437 -6.547 -12.640 1.00 0.00 H ATOM 58 HG SER A 427 24.880 -5.660 -10.368 1.00 0.00 H ATOM 59 N GLY A 428 22.208 -9.166 -12.136 1.00 0.00 N ATOM 60 CA GLY A 428 21.638 -10.209 -12.968 1.00 0.00 C ATOM 61 C GLY A 428 20.175 -9.965 -13.283 1.00 0.00 C ATOM 62 O GLY A 428 19.373 -9.718 -12.383 1.00 0.00 O ATOM 63 H GLY A 428 21.618 -8.535 -11.671 1.00 0.00 H ATOM 64 HA2 GLY A 428 22.191 -10.260 -13.893 1.00 0.00 H ATOM 65 HA3 GLY A 428 21.730 -11.155 -12.453 1.00 0.00 H ATOM 66 N GLU A 429 19.829 -10.032 -14.565 1.00 0.00 N ATOM 67 CA GLU A 429 18.453 -9.814 -14.996 1.00 0.00 C ATOM 68 C GLU A 429 17.659 -11.116 -14.962 1.00 0.00 C ATOM 69 O GLU A 429 18.197 -12.192 -15.230 1.00 0.00 O ATOM 70 CB GLU A 429 18.425 -9.222 -16.407 1.00 0.00 C ATOM 71 CG GLU A 429 18.625 -7.717 -16.440 1.00 0.00 C ATOM 72 CD GLU A 429 17.918 -7.059 -17.609 1.00 0.00 C ATOM 73 OE1 GLU A 429 16.669 -7.060 -17.623 1.00 0.00 O ATOM 74 OE2 GLU A 429 18.613 -6.545 -18.510 1.00 0.00 O ATOM 75 H GLU A 429 20.514 -10.233 -15.236 1.00 0.00 H ATOM 76 HA GLU A 429 17.999 -9.112 -14.312 1.00 0.00 H ATOM 77 HB2 GLU A 429 19.207 -9.682 -16.992 1.00 0.00 H ATOM 78 HB3 GLU A 429 17.470 -9.447 -16.858 1.00 0.00 H ATOM 79 HG2 GLU A 429 18.241 -7.295 -15.523 1.00 0.00 H ATOM 80 HG3 GLU A 429 19.683 -7.509 -16.514 1.00 0.00 H ATOM 81 N LEU A 430 16.376 -11.012 -14.632 1.00 0.00 N ATOM 82 CA LEU A 430 15.507 -12.181 -14.562 1.00 0.00 C ATOM 83 C LEU A 430 14.150 -11.889 -15.195 1.00 0.00 C ATOM 84 O LEU A 430 13.677 -10.752 -15.212 1.00 0.00 O ATOM 85 CB LEU A 430 15.320 -12.617 -13.108 1.00 0.00 C ATOM 86 CG LEU A 430 16.578 -13.099 -12.385 1.00 0.00 C ATOM 87 CD1 LEU A 430 16.490 -12.794 -10.898 1.00 0.00 C ATOM 88 CD2 LEU A 430 16.786 -14.589 -12.614 1.00 0.00 C ATOM 89 H LEU A 430 16.005 -10.129 -14.429 1.00 0.00 H ATOM 90 HA LEU A 430 15.982 -12.981 -15.111 1.00 0.00 H ATOM 91 HB2 LEU A 430 14.926 -11.776 -12.559 1.00 0.00 H ATOM 92 HB3 LEU A 430 14.600 -13.423 -13.095 1.00 0.00 H ATOM 93 HG LEU A 430 17.437 -12.576 -12.782 1.00 0.00 H ATOM 94 HD11 LEU A 430 17.433 -13.025 -10.426 1.00 0.00 H ATOM 95 HD12 LEU A 430 15.708 -13.392 -10.453 1.00 0.00 H ATOM 96 HD13 LEU A 430 16.265 -11.746 -10.759 1.00 0.00 H ATOM 97 HD21 LEU A 430 16.266 -15.146 -11.848 1.00 0.00 H ATOM 98 HD22 LEU A 430 17.842 -14.816 -12.569 1.00 0.00 H ATOM 99 HD23 LEU A 430 16.399 -14.862 -13.584 1.00 0.00 H ATOM 100 N PRO A 431 13.507 -12.939 -15.728 1.00 0.00 N ATOM 101 CA PRO A 431 12.194 -12.820 -16.370 1.00 0.00 C ATOM 102 C PRO A 431 11.084 -12.524 -15.367 1.00 0.00 C ATOM 103 O PRO A 431 9.925 -12.347 -15.743 1.00 0.00 O ATOM 104 CB PRO A 431 11.986 -14.196 -17.007 1.00 0.00 C ATOM 105 CG PRO A 431 12.819 -15.122 -16.190 1.00 0.00 C ATOM 106 CD PRO A 431 14.011 -14.322 -15.744 1.00 0.00 C ATOM 107 HA PRO A 431 12.195 -12.062 -17.139 1.00 0.00 H ATOM 108 HB2 PRO A 431 10.939 -14.462 -16.962 1.00 0.00 H ATOM 109 HB3 PRO A 431 12.313 -14.174 -18.035 1.00 0.00 H ATOM 110 HG2 PRO A 431 12.257 -15.466 -15.335 1.00 0.00 H ATOM 111 HG3 PRO A 431 13.135 -15.960 -16.794 1.00 0.00 H ATOM 112 HD2 PRO A 431 14.325 -14.630 -14.757 1.00 0.00 H ATOM 113 HD3 PRO A 431 14.822 -14.428 -16.450 1.00 0.00 H ATOM 114 N LYS A 432 11.445 -12.469 -14.090 1.00 0.00 N ATOM 115 CA LYS A 432 10.480 -12.192 -13.033 1.00 0.00 C ATOM 116 C LYS A 432 10.732 -10.821 -12.412 1.00 0.00 C ATOM 117 O LYS A 432 11.834 -10.281 -12.501 1.00 0.00 O ATOM 118 CB LYS A 432 10.551 -13.274 -11.952 1.00 0.00 C ATOM 119 CG LYS A 432 9.746 -14.518 -12.283 1.00 0.00 C ATOM 120 CD LYS A 432 8.261 -14.300 -12.048 1.00 0.00 C ATOM 121 CE LYS A 432 7.430 -15.417 -12.659 1.00 0.00 C ATOM 122 NZ LYS A 432 7.373 -15.317 -14.144 1.00 0.00 N ATOM 123 H LYS A 432 12.385 -12.619 -13.852 1.00 0.00 H ATOM 124 HA LYS A 432 9.494 -12.199 -13.473 1.00 0.00 H ATOM 125 HB2 LYS A 432 11.583 -13.563 -11.817 1.00 0.00 H ATOM 126 HB3 LYS A 432 10.177 -12.864 -11.025 1.00 0.00 H ATOM 127 HG2 LYS A 432 9.902 -14.771 -13.321 1.00 0.00 H ATOM 128 HG3 LYS A 432 10.085 -15.332 -11.657 1.00 0.00 H ATOM 129 HD2 LYS A 432 8.074 -14.268 -10.985 1.00 0.00 H ATOM 130 HD3 LYS A 432 7.969 -13.360 -12.495 1.00 0.00 H ATOM 131 HE2 LYS A 432 7.869 -16.365 -12.388 1.00 0.00 H ATOM 132 HE3 LYS A 432 6.426 -15.359 -12.264 1.00 0.00 H ATOM 133 HZ1 LYS A 432 7.425 -14.321 -14.437 1.00 0.00 H ATOM 134 HZ2 LYS A 432 6.483 -15.724 -14.496 1.00 0.00 H ATOM 135 HZ3 LYS A 432 8.169 -15.835 -14.568 1.00 0.00 H ATOM 136 N LYS A 433 9.703 -10.264 -11.782 1.00 0.00 N ATOM 137 CA LYS A 433 9.812 -8.958 -11.144 1.00 0.00 C ATOM 138 C LYS A 433 9.262 -8.999 -9.722 1.00 0.00 C ATOM 139 O LYS A 433 8.163 -9.502 -9.486 1.00 0.00 O ATOM 140 CB LYS A 433 9.063 -7.904 -11.962 1.00 0.00 C ATOM 141 CG LYS A 433 9.721 -7.587 -13.294 1.00 0.00 C ATOM 142 CD LYS A 433 9.401 -6.173 -13.751 1.00 0.00 C ATOM 143 CE LYS A 433 9.493 -6.043 -15.264 1.00 0.00 C ATOM 144 NZ LYS A 433 10.902 -5.897 -15.723 1.00 0.00 N ATOM 145 H LYS A 433 8.849 -10.745 -11.745 1.00 0.00 H ATOM 146 HA LYS A 433 10.858 -8.694 -11.105 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.061 -8.259 -12.154 1.00 0.00 H ATOM 148 HB3 LYS A 433 9.007 -6.991 -11.385 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.791 -7.686 -13.189 1.00 0.00 H ATOM 150 HG3 LYS A 433 9.363 -8.285 -14.037 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.397 -5.922 -13.441 1.00 0.00 H ATOM 152 HD3 LYS A 433 10.102 -5.489 -13.296 1.00 0.00 H ATOM 153 HE2 LYS A 433 9.066 -6.925 -15.715 1.00 0.00 H ATOM 154 HE3 LYS A 433 8.932 -5.173 -15.572 1.00 0.00 H ATOM 155 HZ1 LYS A 433 11.324 -5.038 -15.315 1.00 0.00 H ATOM 156 HZ2 LYS A 433 10.935 -5.827 -16.759 1.00 0.00 H ATOM 157 HZ3 LYS A 433 11.463 -6.721 -15.424 1.00 0.00 H ATOM 158 N ARG A 434 10.032 -8.467 -8.779 1.00 0.00 N ATOM 159 CA ARG A 434 9.620 -8.443 -7.380 1.00 0.00 C ATOM 160 C ARG A 434 9.192 -7.039 -6.963 1.00 0.00 C ATOM 161 O ARG A 434 9.568 -6.557 -5.895 1.00 0.00 O ATOM 162 CB ARG A 434 10.760 -8.928 -6.483 1.00 0.00 C ATOM 163 CG ARG A 434 10.756 -10.430 -6.250 1.00 0.00 C ATOM 164 CD ARG A 434 11.500 -11.166 -7.353 1.00 0.00 C ATOM 165 NE ARG A 434 11.766 -12.558 -6.999 1.00 0.00 N ATOM 166 CZ ARG A 434 12.768 -13.267 -7.508 1.00 0.00 C ATOM 167 NH1 ARG A 434 13.593 -12.718 -8.388 1.00 0.00 N ATOM 168 NH2 ARG A 434 12.945 -14.528 -7.136 1.00 0.00 N ATOM 169 H ARG A 434 10.897 -8.081 -9.029 1.00 0.00 H ATOM 170 HA ARG A 434 8.779 -9.110 -7.270 1.00 0.00 H ATOM 171 HB2 ARG A 434 11.702 -8.659 -6.939 1.00 0.00 H ATOM 172 HB3 ARG A 434 10.681 -8.437 -5.524 1.00 0.00 H ATOM 173 HG2 ARG A 434 11.235 -10.640 -5.306 1.00 0.00 H ATOM 174 HG3 ARG A 434 9.734 -10.777 -6.223 1.00 0.00 H ATOM 175 HD2 ARG A 434 10.902 -11.142 -8.252 1.00 0.00 H ATOM 176 HD3 ARG A 434 12.439 -10.664 -7.532 1.00 0.00 H ATOM 177 HE ARG A 434 11.168 -12.983 -6.350 1.00 0.00 H ATOM 178 HH11 ARG A 434 13.463 -11.767 -8.669 1.00 0.00 H ATOM 179 HH12 ARG A 434 14.347 -13.254 -8.769 1.00 0.00 H ATOM 180 HH21 ARG A 434 12.325 -14.946 -6.473 1.00 0.00 H ATOM 181 HH22 ARG A 434 13.698 -15.061 -7.520 1.00 0.00 H ATOM 182 N GLU A 435 8.405 -6.388 -7.814 1.00 0.00 N ATOM 183 CA GLU A 435 7.927 -5.039 -7.534 1.00 0.00 C ATOM 184 C GLU A 435 6.415 -5.028 -7.335 1.00 0.00 C ATOM 185 O GLU A 435 5.699 -5.869 -7.880 1.00 0.00 O ATOM 186 CB GLU A 435 8.310 -4.092 -8.673 1.00 0.00 C ATOM 187 CG GLU A 435 9.803 -4.046 -8.951 1.00 0.00 C ATOM 188 CD GLU A 435 10.243 -2.729 -9.560 1.00 0.00 C ATOM 189 OE1 GLU A 435 9.562 -1.709 -9.325 1.00 0.00 O ATOM 190 OE2 GLU A 435 11.269 -2.719 -10.272 1.00 0.00 O ATOM 191 H GLU A 435 8.139 -6.826 -8.650 1.00 0.00 H ATOM 192 HA GLU A 435 8.401 -4.703 -6.624 1.00 0.00 H ATOM 193 HB2 GLU A 435 7.806 -4.410 -9.574 1.00 0.00 H ATOM 194 HB3 GLU A 435 7.981 -3.095 -8.421 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.334 -4.190 -8.022 1.00 0.00 H ATOM 196 HG3 GLU A 435 10.054 -4.844 -9.634 1.00 0.00 H ATOM 197 N LEU A 436 5.935 -4.070 -6.549 1.00 0.00 N ATOM 198 CA LEU A 436 4.507 -3.948 -6.277 1.00 0.00 C ATOM 199 C LEU A 436 3.731 -3.651 -7.556 1.00 0.00 C ATOM 200 O LEU A 436 3.895 -2.591 -8.162 1.00 0.00 O ATOM 201 CB LEU A 436 4.256 -2.845 -5.247 1.00 0.00 C ATOM 202 CG LEU A 436 2.814 -2.694 -4.762 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.398 -3.905 -3.941 1.00 0.00 C ATOM 204 CD2 LEU A 436 2.655 -1.417 -3.951 1.00 0.00 C ATOM 205 H LEU A 436 6.554 -3.429 -6.143 1.00 0.00 H ATOM 206 HA LEU A 436 4.165 -4.890 -5.874 1.00 0.00 H ATOM 207 HB2 LEU A 436 4.875 -3.050 -4.386 1.00 0.00 H ATOM 208 HB3 LEU A 436 4.558 -1.906 -5.689 1.00 0.00 H ATOM 209 HG LEU A 436 2.158 -2.631 -5.619 1.00 0.00 H ATOM 210 HD11 LEU A 436 3.115 -4.068 -3.151 1.00 0.00 H ATOM 211 HD12 LEU A 436 2.359 -4.776 -4.578 1.00 0.00 H ATOM 212 HD13 LEU A 436 1.422 -3.729 -3.511 1.00 0.00 H ATOM 213 HD21 LEU A 436 2.011 -1.606 -3.105 1.00 0.00 H ATOM 214 HD22 LEU A 436 2.218 -0.648 -4.572 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.623 -1.090 -3.600 1.00 0.00 H ATOM 216 N CYS A 437 2.885 -4.592 -7.961 1.00 0.00 N ATOM 217 CA CYS A 437 2.082 -4.431 -9.167 1.00 0.00 C ATOM 218 C CYS A 437 1.162 -3.219 -9.051 1.00 0.00 C ATOM 219 O CYS A 437 0.476 -3.040 -8.044 1.00 0.00 O ATOM 220 CB CYS A 437 1.254 -5.691 -9.426 1.00 0.00 C ATOM 221 SG CYS A 437 0.611 -5.822 -11.125 1.00 0.00 S ATOM 222 H CYS A 437 2.798 -5.415 -7.436 1.00 0.00 H ATOM 223 HA CYS A 437 2.756 -4.277 -9.997 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.867 -6.560 -9.239 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.409 -5.701 -8.753 1.00 0.00 H ATOM 226 N LYS A 438 1.153 -2.388 -10.088 1.00 0.00 N ATOM 227 CA LYS A 438 0.317 -1.194 -10.105 1.00 0.00 C ATOM 228 C LYS A 438 -1.118 -1.539 -10.488 1.00 0.00 C ATOM 229 O LYS A 438 -1.908 -0.660 -10.833 1.00 0.00 O ATOM 230 CB LYS A 438 0.884 -0.163 -11.084 1.00 0.00 C ATOM 231 CG LYS A 438 0.882 -0.632 -12.529 1.00 0.00 C ATOM 232 CD LYS A 438 2.253 -1.131 -12.954 1.00 0.00 C ATOM 233 CE LYS A 438 2.159 -2.071 -14.146 1.00 0.00 C ATOM 234 NZ LYS A 438 3.363 -2.939 -14.264 1.00 0.00 N ATOM 235 H LYS A 438 1.722 -2.584 -10.862 1.00 0.00 H ATOM 236 HA LYS A 438 0.320 -0.773 -9.111 1.00 0.00 H ATOM 237 HB2 LYS A 438 0.294 0.739 -11.019 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.902 0.062 -10.801 1.00 0.00 H ATOM 239 HG2 LYS A 438 0.170 -1.436 -12.636 1.00 0.00 H ATOM 240 HG3 LYS A 438 0.596 0.193 -13.165 1.00 0.00 H ATOM 241 HD2 LYS A 438 2.867 -0.284 -13.226 1.00 0.00 H ATOM 242 HD3 LYS A 438 2.708 -1.656 -12.126 1.00 0.00 H ATOM 243 HE2 LYS A 438 1.286 -2.695 -14.028 1.00 0.00 H ATOM 244 HE3 LYS A 438 2.061 -1.482 -15.046 1.00 0.00 H ATOM 245 HZ1 LYS A 438 4.128 -2.573 -13.661 1.00 0.00 H ATOM 246 HZ2 LYS A 438 3.694 -2.960 -15.249 1.00 0.00 H ATOM 247 HZ3 LYS A 438 3.135 -3.909 -13.966 1.00 0.00 H ATOM 248 N PHE A 439 -1.450 -2.825 -10.425 1.00 0.00 N ATOM 249 CA PHE A 439 -2.791 -3.286 -10.765 1.00 0.00 C ATOM 250 C PHE A 439 -3.441 -3.990 -9.578 1.00 0.00 C ATOM 251 O PHE A 439 -4.645 -3.862 -9.350 1.00 0.00 O ATOM 252 CB PHE A 439 -2.738 -4.232 -11.967 1.00 0.00 C ATOM 253 CG PHE A 439 -2.614 -3.521 -13.284 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.622 -2.680 -13.730 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.491 -3.693 -14.077 1.00 0.00 C ATOM 256 CE1 PHE A 439 -3.511 -2.024 -14.942 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.374 -3.039 -15.289 1.00 0.00 C ATOM 258 CZ PHE A 439 -2.386 -2.205 -15.722 1.00 0.00 C ATOM 259 H PHE A 439 -0.776 -3.479 -10.143 1.00 0.00 H ATOM 260 HA PHE A 439 -3.382 -2.421 -11.024 1.00 0.00 H ATOM 261 HB2 PHE A 439 -1.886 -4.887 -11.863 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.641 -4.822 -11.991 1.00 0.00 H ATOM 263 HD1 PHE A 439 -4.503 -2.539 -13.120 1.00 0.00 H ATOM 264 HD2 PHE A 439 -0.699 -4.346 -13.740 1.00 0.00 H ATOM 265 HE1 PHE A 439 -4.304 -1.373 -15.278 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.494 -3.182 -15.898 1.00 0.00 H ATOM 267 HZ PHE A 439 -2.297 -1.693 -16.669 1.00 0.00 H ATOM 268 N TYR A 440 -2.638 -4.733 -8.826 1.00 0.00 N ATOM 269 CA TYR A 440 -3.134 -5.461 -7.664 1.00 0.00 C ATOM 270 C TYR A 440 -3.555 -4.498 -6.558 1.00 0.00 C ATOM 271 O TYR A 440 -4.525 -4.745 -5.841 1.00 0.00 O ATOM 272 CB TYR A 440 -2.064 -6.420 -7.140 1.00 0.00 C ATOM 273 CG TYR A 440 -2.457 -7.127 -5.863 1.00 0.00 C ATOM 274 CD1 TYR A 440 -3.620 -7.884 -5.796 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.667 -7.038 -4.725 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.984 -8.532 -4.631 1.00 0.00 C ATOM 277 CE2 TYR A 440 -2.022 -7.684 -3.556 1.00 0.00 C ATOM 278 CZ TYR A 440 -3.181 -8.429 -3.514 1.00 0.00 C ATOM 279 OH TYR A 440 -3.540 -9.072 -2.352 1.00 0.00 O ATOM 280 H TYR A 440 -1.688 -4.796 -9.058 1.00 0.00 H ATOM 281 HA TYR A 440 -3.996 -6.033 -7.974 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.867 -7.172 -7.889 1.00 0.00 H ATOM 283 HB3 TYR A 440 -1.157 -5.865 -6.947 1.00 0.00 H ATOM 284 HD1 TYR A 440 -4.247 -7.963 -6.672 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.759 -6.453 -4.761 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.892 -9.116 -4.598 1.00 0.00 H ATOM 287 HE2 TYR A 440 -1.394 -7.603 -2.681 1.00 0.00 H ATOM 288 HH TYR A 440 -2.777 -9.531 -1.992 1.00 0.00 H ATOM 289 N ILE A 441 -2.819 -3.400 -6.427 1.00 0.00 N ATOM 290 CA ILE A 441 -3.117 -2.398 -5.410 1.00 0.00 C ATOM 291 C ILE A 441 -4.615 -2.124 -5.330 1.00 0.00 C ATOM 292 O ILE A 441 -5.149 -1.837 -4.258 1.00 0.00 O ATOM 293 CB ILE A 441 -2.378 -1.076 -5.689 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.867 -1.311 -5.736 1.00 0.00 C ATOM 295 CG2 ILE A 441 -2.726 -0.041 -4.630 1.00 0.00 C ATOM 296 CD1 ILE A 441 -0.090 -0.135 -6.286 1.00 0.00 C ATOM 297 H ILE A 441 -2.059 -3.259 -7.028 1.00 0.00 H ATOM 298 HA ILE A 441 -2.780 -2.781 -4.457 1.00 0.00 H ATOM 299 HB ILE A 441 -2.707 -0.701 -6.647 1.00 0.00 H ATOM 300 HG12 ILE A 441 -0.508 -1.507 -4.738 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.663 -2.167 -6.362 1.00 0.00 H ATOM 302 HG21 ILE A 441 -3.479 -0.443 -3.968 1.00 0.00 H ATOM 303 HG22 ILE A 441 -1.842 0.203 -4.061 1.00 0.00 H ATOM 304 HG23 ILE A 441 -3.105 0.850 -5.108 1.00 0.00 H ATOM 305 HD11 ILE A 441 -0.773 0.573 -6.730 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.456 0.342 -5.486 1.00 0.00 H ATOM 307 HD13 ILE A 441 0.605 -0.483 -7.038 1.00 0.00 H ATOM 308 N THR A 442 -5.289 -2.215 -6.472 1.00 0.00 N ATOM 309 CA THR A 442 -6.726 -1.977 -6.532 1.00 0.00 C ATOM 310 C THR A 442 -7.498 -3.290 -6.602 1.00 0.00 C ATOM 311 O THR A 442 -8.577 -3.418 -6.026 1.00 0.00 O ATOM 312 CB THR A 442 -7.101 -1.109 -7.748 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.552 -1.675 -8.943 1.00 0.00 O ATOM 314 CG2 THR A 442 -6.592 0.314 -7.574 1.00 0.00 C ATOM 315 H THR A 442 -4.807 -2.447 -7.293 1.00 0.00 H ATOM 316 HA THR A 442 -7.014 -1.449 -5.635 1.00 0.00 H ATOM 317 HB THR A 442 -8.178 -1.082 -7.833 1.00 0.00 H ATOM 318 HG1 THR A 442 -5.724 -1.235 -9.154 1.00 0.00 H ATOM 319 HG21 THR A 442 -6.592 0.571 -6.525 1.00 0.00 H ATOM 320 HG22 THR A 442 -7.236 0.995 -8.111 1.00 0.00 H ATOM 321 HG23 THR A 442 -5.588 0.387 -7.962 1.00 0.00 H ATOM 322 N GLY A 443 -6.936 -4.264 -7.312 1.00 0.00 N ATOM 323 CA GLY A 443 -7.586 -5.555 -7.443 1.00 0.00 C ATOM 324 C GLY A 443 -7.890 -5.907 -8.886 1.00 0.00 C ATOM 325 O GLY A 443 -8.270 -7.038 -9.190 1.00 0.00 O ATOM 326 H GLY A 443 -6.074 -4.105 -7.749 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.942 -6.315 -7.026 1.00 0.00 H ATOM 328 HA3 GLY A 443 -8.512 -5.538 -6.886 1.00 0.00 H ATOM 329 N PHE A 444 -7.725 -4.936 -9.777 1.00 0.00 N ATOM 330 CA PHE A 444 -7.987 -5.148 -11.196 1.00 0.00 C ATOM 331 C PHE A 444 -6.689 -5.399 -11.958 1.00 0.00 C ATOM 332 O PHE A 444 -6.091 -4.474 -12.510 1.00 0.00 O ATOM 333 CB PHE A 444 -8.714 -3.938 -11.789 1.00 0.00 C ATOM 334 CG PHE A 444 -8.633 -3.865 -13.287 1.00 0.00 C ATOM 335 CD1 PHE A 444 -9.059 -4.926 -14.069 1.00 0.00 C ATOM 336 CD2 PHE A 444 -8.131 -2.736 -13.912 1.00 0.00 C ATOM 337 CE1 PHE A 444 -8.987 -4.862 -15.448 1.00 0.00 C ATOM 338 CE2 PHE A 444 -8.057 -2.666 -15.291 1.00 0.00 C ATOM 339 CZ PHE A 444 -8.484 -3.731 -16.059 1.00 0.00 C ATOM 340 H PHE A 444 -7.420 -4.055 -9.474 1.00 0.00 H ATOM 341 HA PHE A 444 -8.619 -6.018 -11.289 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.757 -3.985 -11.515 1.00 0.00 H ATOM 343 HB3 PHE A 444 -8.280 -3.035 -11.387 1.00 0.00 H ATOM 344 HD1 PHE A 444 -9.453 -5.813 -13.591 1.00 0.00 H ATOM 345 HD2 PHE A 444 -7.795 -1.903 -13.313 1.00 0.00 H ATOM 346 HE1 PHE A 444 -9.322 -5.697 -16.046 1.00 0.00 H ATOM 347 HE2 PHE A 444 -7.663 -1.780 -15.766 1.00 0.00 H ATOM 348 HZ PHE A 444 -8.427 -3.679 -17.136 1.00 0.00 H ATOM 349 N CYS A 445 -6.258 -6.655 -11.982 1.00 0.00 N ATOM 350 CA CYS A 445 -5.030 -7.030 -12.674 1.00 0.00 C ATOM 351 C CYS A 445 -5.310 -8.071 -13.753 1.00 0.00 C ATOM 352 O CYS A 445 -5.635 -9.220 -13.452 1.00 0.00 O ATOM 353 CB CYS A 445 -4.005 -7.574 -11.678 1.00 0.00 C ATOM 354 SG CYS A 445 -2.426 -8.076 -12.436 1.00 0.00 S ATOM 355 H CYS A 445 -6.778 -7.349 -11.523 1.00 0.00 H ATOM 356 HA CYS A 445 -4.629 -6.143 -13.142 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.788 -6.812 -10.943 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.420 -8.438 -11.181 1.00 0.00 H ATOM 359 N ALA A 446 -5.182 -7.661 -15.011 1.00 0.00 N ATOM 360 CA ALA A 446 -5.419 -8.559 -16.135 1.00 0.00 C ATOM 361 C ALA A 446 -4.826 -9.938 -15.870 1.00 0.00 C ATOM 362 O ALA A 446 -5.555 -10.910 -15.669 1.00 0.00 O ATOM 363 CB ALA A 446 -4.840 -7.969 -17.412 1.00 0.00 C ATOM 364 H ALA A 446 -4.921 -6.734 -15.187 1.00 0.00 H ATOM 365 HA ALA A 446 -6.487 -8.656 -16.265 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.771 -8.741 -18.165 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.482 -7.176 -17.766 1.00 0.00 H ATOM 368 HB3 ALA A 446 -3.855 -7.574 -17.211 1.00 0.00 H ATOM 369 N ARG A 447 -3.499 -10.017 -15.872 1.00 0.00 N ATOM 370 CA ARG A 447 -2.808 -11.279 -15.634 1.00 0.00 C ATOM 371 C ARG A 447 -2.781 -11.611 -14.144 1.00 0.00 C ATOM 372 O ARG A 447 -2.060 -10.982 -13.371 1.00 0.00 O ATOM 373 CB ARG A 447 -1.381 -11.214 -16.178 1.00 0.00 C ATOM 374 CG ARG A 447 -1.304 -11.285 -17.695 1.00 0.00 C ATOM 375 CD ARG A 447 0.132 -11.177 -18.185 1.00 0.00 C ATOM 376 NE ARG A 447 0.203 -10.769 -19.586 1.00 0.00 N ATOM 377 CZ ARG A 447 1.169 -11.149 -20.414 1.00 0.00 C ATOM 378 NH1 ARG A 447 2.141 -11.942 -19.985 1.00 0.00 N ATOM 379 NH2 ARG A 447 1.164 -10.736 -21.675 1.00 0.00 N ATOM 380 H ARG A 447 -2.972 -9.208 -16.038 1.00 0.00 H ATOM 381 HA ARG A 447 -3.348 -12.056 -16.154 1.00 0.00 H ATOM 382 HB2 ARG A 447 -0.928 -10.286 -15.860 1.00 0.00 H ATOM 383 HB3 ARG A 447 -0.815 -12.039 -15.772 1.00 0.00 H ATOM 384 HG2 ARG A 447 -1.714 -12.228 -18.023 1.00 0.00 H ATOM 385 HG3 ARG A 447 -1.880 -10.474 -18.114 1.00 0.00 H ATOM 386 HD2 ARG A 447 0.651 -10.448 -17.581 1.00 0.00 H ATOM 387 HD3 ARG A 447 0.609 -12.140 -18.076 1.00 0.00 H ATOM 388 HE ARG A 447 -0.506 -10.183 -19.924 1.00 0.00 H ATOM 389 HH11 ARG A 447 2.147 -12.255 -19.035 1.00 0.00 H ATOM 390 HH12 ARG A 447 2.867 -12.227 -20.611 1.00 0.00 H ATOM 391 HH21 ARG A 447 0.433 -10.138 -22.002 1.00 0.00 H ATOM 392 HH22 ARG A 447 1.892 -11.022 -22.297 1.00 0.00 H ATOM 393 N ALA A 448 -3.573 -12.604 -13.750 1.00 0.00 N ATOM 394 CA ALA A 448 -3.639 -13.020 -12.355 1.00 0.00 C ATOM 395 C ALA A 448 -2.460 -13.918 -11.994 1.00 0.00 C ATOM 396 O ALA A 448 -1.523 -13.486 -11.324 1.00 0.00 O ATOM 397 CB ALA A 448 -4.953 -13.736 -12.079 1.00 0.00 C ATOM 398 H ALA A 448 -4.125 -13.067 -14.414 1.00 0.00 H ATOM 399 HA ALA A 448 -3.604 -12.133 -11.740 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.373 -13.370 -11.154 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.642 -13.546 -12.889 1.00 0.00 H ATOM 402 HB3 ALA A 448 -4.774 -14.798 -11.999 1.00 0.00 H ATOM 403 N GLU A 449 -2.514 -15.168 -12.443 1.00 0.00 N ATOM 404 CA GLU A 449 -1.451 -16.126 -12.165 1.00 0.00 C ATOM 405 C GLU A 449 -0.277 -15.928 -13.120 1.00 0.00 C ATOM 406 O GLU A 449 0.698 -16.677 -13.085 1.00 0.00 O ATOM 407 CB GLU A 449 -1.980 -17.557 -12.280 1.00 0.00 C ATOM 408 CG GLU A 449 -3.262 -17.796 -11.499 1.00 0.00 C ATOM 409 CD GLU A 449 -3.020 -17.934 -10.009 1.00 0.00 C ATOM 410 OE1 GLU A 449 -2.102 -18.688 -9.624 1.00 0.00 O ATOM 411 OE2 GLU A 449 -3.749 -17.288 -9.227 1.00 0.00 O ATOM 412 H GLU A 449 -3.288 -15.453 -12.973 1.00 0.00 H ATOM 413 HA GLU A 449 -1.109 -15.958 -11.155 1.00 0.00 H ATOM 414 HB2 GLU A 449 -2.170 -17.776 -13.320 1.00 0.00 H ATOM 415 HB3 GLU A 449 -1.227 -18.237 -11.910 1.00 0.00 H ATOM 416 HG2 GLU A 449 -3.929 -16.964 -11.665 1.00 0.00 H ATOM 417 HG3 GLU A 449 -3.724 -18.703 -11.860 1.00 0.00 H ATOM 418 N ASN A 450 -0.381 -14.915 -13.974 1.00 0.00 N ATOM 419 CA ASN A 450 0.671 -14.618 -14.940 1.00 0.00 C ATOM 420 C ASN A 450 1.319 -13.269 -14.642 1.00 0.00 C ATOM 421 O ASN A 450 2.015 -12.703 -15.486 1.00 0.00 O ATOM 422 CB ASN A 450 0.103 -14.622 -16.360 1.00 0.00 C ATOM 423 CG ASN A 450 -0.246 -16.017 -16.840 1.00 0.00 C ATOM 424 OD1 ASN A 450 -1.352 -16.507 -16.609 1.00 0.00 O ATOM 425 ND2 ASN A 450 0.698 -16.665 -17.512 1.00 0.00 N ATOM 426 H ASN A 450 -1.183 -14.353 -13.954 1.00 0.00 H ATOM 427 HA ASN A 450 1.421 -15.390 -14.860 1.00 0.00 H ATOM 428 HB2 ASN A 450 -0.794 -14.019 -16.385 1.00 0.00 H ATOM 429 HB3 ASN A 450 0.833 -14.201 -17.035 1.00 0.00 H ATOM 430 HD21 ASN A 450 1.555 -16.213 -17.659 1.00 0.00 H ATOM 431 HD22 ASN A 450 0.499 -17.569 -17.834 1.00 0.00 H ATOM 432 N CYS A 451 1.085 -12.760 -13.437 1.00 0.00 N ATOM 433 CA CYS A 451 1.645 -11.478 -13.027 1.00 0.00 C ATOM 434 C CYS A 451 3.097 -11.636 -12.583 1.00 0.00 C ATOM 435 O CYS A 451 3.395 -12.237 -11.551 1.00 0.00 O ATOM 436 CB CYS A 451 0.816 -10.876 -11.891 1.00 0.00 C ATOM 437 SG CYS A 451 1.279 -9.169 -11.457 1.00 0.00 S ATOM 438 H CYS A 451 0.522 -13.259 -12.808 1.00 0.00 H ATOM 439 HA CYS A 451 1.612 -10.814 -13.877 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.225 -10.870 -12.180 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.935 -11.485 -11.007 1.00 0.00 H ATOM 442 N PRO A 452 4.023 -11.083 -13.381 1.00 0.00 N ATOM 443 CA PRO A 452 5.458 -11.147 -13.091 1.00 0.00 C ATOM 444 C PRO A 452 5.845 -10.296 -11.887 1.00 0.00 C ATOM 445 O PRO A 452 7.012 -10.249 -11.497 1.00 0.00 O ATOM 446 CB PRO A 452 6.102 -10.596 -14.366 1.00 0.00 C ATOM 447 CG PRO A 452 5.060 -9.718 -14.968 1.00 0.00 C ATOM 448 CD PRO A 452 3.739 -10.351 -14.627 1.00 0.00 C ATOM 449 HA PRO A 452 5.785 -12.164 -12.932 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.991 -10.036 -14.109 1.00 0.00 H ATOM 451 HB3 PRO A 452 6.361 -11.411 -15.024 1.00 0.00 H ATOM 452 HG2 PRO A 452 5.123 -8.728 -14.543 1.00 0.00 H ATOM 453 HG3 PRO A 452 5.190 -9.677 -16.039 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.988 -9.592 -14.466 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.432 -11.028 -15.410 1.00 0.00 H ATOM 456 N TYR A 453 4.860 -9.624 -11.302 1.00 0.00 N ATOM 457 CA TYR A 453 5.099 -8.772 -10.143 1.00 0.00 C ATOM 458 C TYR A 453 4.666 -9.469 -8.857 1.00 0.00 C ATOM 459 O TYR A 453 4.182 -10.601 -8.883 1.00 0.00 O ATOM 460 CB TYR A 453 4.350 -7.447 -10.295 1.00 0.00 C ATOM 461 CG TYR A 453 4.872 -6.582 -11.420 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.535 -6.850 -12.741 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.703 -5.499 -11.163 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.010 -6.063 -13.773 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.181 -4.706 -12.188 1.00 0.00 C ATOM 466 CZ TYR A 453 5.832 -4.992 -13.491 1.00 0.00 C ATOM 467 OH TYR A 453 6.308 -4.206 -14.515 1.00 0.00 O ATOM 468 H TYR A 453 3.951 -9.701 -11.659 1.00 0.00 H ATOM 469 HA TYR A 453 6.159 -8.572 -10.091 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.308 -7.650 -10.489 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.437 -6.885 -9.377 1.00 0.00 H ATOM 472 HD1 TYR A 453 3.890 -7.689 -12.959 1.00 0.00 H ATOM 473 HD2 TYR A 453 5.975 -5.278 -10.140 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.737 -6.286 -14.794 1.00 0.00 H ATOM 475 HE2 TYR A 453 6.826 -3.868 -11.967 1.00 0.00 H ATOM 476 HH TYR A 453 6.621 -3.371 -14.158 1.00 0.00 H ATOM 477 N MET A 454 4.843 -8.784 -7.732 1.00 0.00 N ATOM 478 CA MET A 454 4.469 -9.335 -6.434 1.00 0.00 C ATOM 479 C MET A 454 3.124 -8.780 -5.975 1.00 0.00 C ATOM 480 O MET A 454 2.842 -7.593 -6.141 1.00 0.00 O ATOM 481 CB MET A 454 5.546 -9.022 -5.394 1.00 0.00 C ATOM 482 CG MET A 454 6.829 -9.812 -5.591 1.00 0.00 C ATOM 483 SD MET A 454 6.729 -11.479 -4.911 1.00 0.00 S ATOM 484 CE MET A 454 7.496 -11.238 -3.310 1.00 0.00 C ATOM 485 H MET A 454 5.233 -7.885 -7.774 1.00 0.00 H ATOM 486 HA MET A 454 4.385 -10.406 -6.542 1.00 0.00 H ATOM 487 HB2 MET A 454 5.784 -7.970 -5.446 1.00 0.00 H ATOM 488 HB3 MET A 454 5.157 -9.247 -4.412 1.00 0.00 H ATOM 489 HG2 MET A 454 7.035 -9.883 -6.649 1.00 0.00 H ATOM 490 HG3 MET A 454 7.637 -9.287 -5.104 1.00 0.00 H ATOM 491 HE1 MET A 454 8.436 -10.722 -3.435 1.00 0.00 H ATOM 492 HE2 MET A 454 6.842 -10.650 -2.683 1.00 0.00 H ATOM 493 HE3 MET A 454 7.671 -12.199 -2.847 1.00 0.00 H ATOM 494 N HIS A 455 2.298 -9.646 -5.396 1.00 0.00 N ATOM 495 CA HIS A 455 0.983 -9.241 -4.912 1.00 0.00 C ATOM 496 C HIS A 455 0.914 -9.328 -3.391 1.00 0.00 C ATOM 497 O HIS A 455 1.009 -8.317 -2.696 1.00 0.00 O ATOM 498 CB HIS A 455 -0.105 -10.117 -5.535 1.00 0.00 C ATOM 499 CG HIS A 455 -0.475 -9.712 -6.928 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.540 -10.259 -7.613 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.083 -8.806 -7.765 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.620 -9.708 -8.811 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.647 -8.823 -8.929 1.00 0.00 N ATOM 504 H HIS A 455 2.580 -10.578 -5.292 1.00 0.00 H ATOM 505 HA HIS A 455 0.821 -8.216 -5.210 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.242 -11.140 -5.568 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.995 -10.063 -4.925 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.146 -10.949 -7.272 1.00 0.00 H ATOM 509 HD2 HIS A 455 0.943 -8.185 -7.557 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.355 -9.941 -9.567 1.00 0.00 H ATOM 511 N GLY A 456 0.746 -10.544 -2.879 1.00 0.00 N ATOM 512 CA GLY A 456 0.666 -10.740 -1.443 1.00 0.00 C ATOM 513 C GLY A 456 2.031 -10.773 -0.785 1.00 0.00 C ATOM 514 O GLY A 456 2.351 -9.917 0.040 1.00 0.00 O ATOM 515 H GLY A 456 0.677 -11.314 -3.481 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.090 -9.935 -1.013 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.162 -11.675 -1.247 1.00 0.00 H ATOM 518 N ASP A 457 2.838 -11.764 -1.150 1.00 0.00 N ATOM 519 CA ASP A 457 4.176 -11.905 -0.588 1.00 0.00 C ATOM 520 C ASP A 457 4.781 -10.541 -0.273 1.00 0.00 C ATOM 521 O ASP A 457 5.348 -10.335 0.800 1.00 0.00 O ATOM 522 CB ASP A 457 5.082 -12.666 -1.559 1.00 0.00 C ATOM 523 CG ASP A 457 6.387 -13.095 -0.918 1.00 0.00 C ATOM 524 OD1 ASP A 457 6.838 -12.411 0.024 1.00 0.00 O ATOM 525 OD2 ASP A 457 6.956 -14.115 -1.359 1.00 0.00 O ATOM 526 H ASP A 457 2.526 -12.415 -1.812 1.00 0.00 H ATOM 527 HA ASP A 457 4.094 -12.469 0.328 1.00 0.00 H ATOM 528 HB2 ASP A 457 4.565 -13.549 -1.906 1.00 0.00 H ATOM 529 HB3 ASP A 457 5.307 -12.030 -2.403 1.00 0.00 H ATOM 530 N PHE A 458 4.655 -9.612 -1.215 1.00 0.00 N ATOM 531 CA PHE A 458 5.191 -8.267 -1.038 1.00 0.00 C ATOM 532 C PHE A 458 4.817 -7.708 0.332 1.00 0.00 C ATOM 533 O PHE A 458 3.645 -7.644 0.705 1.00 0.00 O ATOM 534 CB PHE A 458 4.672 -7.340 -2.139 1.00 0.00 C ATOM 535 CG PHE A 458 5.521 -6.118 -2.343 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.737 -6.205 -3.002 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.104 -4.882 -1.876 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.520 -5.082 -3.191 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.883 -3.755 -2.062 1.00 0.00 C ATOM 540 CZ PHE A 458 7.092 -3.856 -2.722 1.00 0.00 C ATOM 541 H PHE A 458 4.192 -9.836 -2.049 1.00 0.00 H ATOM 542 HA PHE A 458 6.266 -8.327 -1.107 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.642 -7.882 -3.072 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.675 -7.014 -1.884 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.072 -7.163 -3.371 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.157 -4.802 -1.360 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.465 -5.163 -3.707 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.545 -2.798 -1.694 1.00 0.00 H ATOM 549 HZ PHE A 458 7.703 -2.977 -2.867 1.00 0.00 H ATOM 550 N PRO A 459 5.835 -7.294 1.100 1.00 0.00 N ATOM 551 CA PRO A 459 5.639 -6.733 2.440 1.00 0.00 C ATOM 552 C PRO A 459 4.980 -5.359 2.402 1.00 0.00 C ATOM 553 O PRO A 459 5.211 -4.572 1.484 1.00 0.00 O ATOM 554 CB PRO A 459 7.063 -6.628 2.992 1.00 0.00 C ATOM 555 CG PRO A 459 7.931 -6.522 1.785 1.00 0.00 C ATOM 556 CD PRO A 459 7.257 -7.340 0.718 1.00 0.00 C ATOM 557 HA PRO A 459 5.057 -7.394 3.065 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.146 -5.750 3.617 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.295 -7.510 3.569 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.006 -5.491 1.476 1.00 0.00 H ATOM 561 HG3 PRO A 459 8.910 -6.923 2.002 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.411 -6.893 -0.253 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.626 -8.355 0.731 1.00 0.00 H ATOM 564 N CYS A 460 4.157 -5.075 3.407 1.00 0.00 N ATOM 565 CA CYS A 460 3.463 -3.795 3.489 1.00 0.00 C ATOM 566 C CYS A 460 4.456 -2.649 3.663 1.00 0.00 C ATOM 567 O CYS A 460 5.479 -2.794 4.332 1.00 0.00 O ATOM 568 CB CYS A 460 2.469 -3.804 4.652 1.00 0.00 C ATOM 569 SG CYS A 460 1.167 -2.537 4.527 1.00 0.00 S ATOM 570 H CYS A 460 4.013 -5.743 4.110 1.00 0.00 H ATOM 571 HA CYS A 460 2.923 -3.650 2.566 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.984 -4.769 4.693 1.00 0.00 H ATOM 573 HB3 CYS A 460 3.005 -3.637 5.575 1.00 0.00 H ATOM 574 N LYS A 461 4.145 -1.508 3.056 1.00 0.00 N ATOM 575 CA LYS A 461 5.007 -0.335 3.144 1.00 0.00 C ATOM 576 C LYS A 461 4.808 0.388 4.472 1.00 0.00 C ATOM 577 O LYS A 461 5.706 0.421 5.314 1.00 0.00 O ATOM 578 CB LYS A 461 4.723 0.620 1.983 1.00 0.00 C ATOM 579 CG LYS A 461 5.454 1.946 2.093 1.00 0.00 C ATOM 580 CD LYS A 461 5.687 2.570 0.727 1.00 0.00 C ATOM 581 CE LYS A 461 4.454 3.316 0.238 1.00 0.00 C ATOM 582 NZ LYS A 461 4.579 3.716 -1.191 1.00 0.00 N ATOM 583 H LYS A 461 3.315 -1.454 2.537 1.00 0.00 H ATOM 584 HA LYS A 461 6.031 -0.671 3.081 1.00 0.00 H ATOM 585 HB2 LYS A 461 5.020 0.144 1.060 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.661 0.820 1.948 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.864 2.624 2.691 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.410 1.781 2.571 1.00 0.00 H ATOM 589 HD2 LYS A 461 6.511 3.265 0.794 1.00 0.00 H ATOM 590 HD3 LYS A 461 5.928 1.789 0.020 1.00 0.00 H ATOM 591 HE2 LYS A 461 3.594 2.675 0.350 1.00 0.00 H ATOM 592 HE3 LYS A 461 4.323 4.202 0.841 1.00 0.00 H ATOM 593 HZ1 LYS A 461 5.545 4.049 -1.385 1.00 0.00 H ATOM 594 HZ2 LYS A 461 3.910 4.482 -1.407 1.00 0.00 H ATOM 595 HZ3 LYS A 461 4.372 2.905 -1.808 1.00 0.00 H ATOM 596 N LEU A 462 3.625 0.966 4.654 1.00 0.00 N ATOM 597 CA LEU A 462 3.307 1.688 5.880 1.00 0.00 C ATOM 598 C LEU A 462 3.762 0.904 7.107 1.00 0.00 C ATOM 599 O LEU A 462 4.569 1.387 7.901 1.00 0.00 O ATOM 600 CB LEU A 462 1.804 1.958 5.962 1.00 0.00 C ATOM 601 CG LEU A 462 1.285 3.128 5.125 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.229 3.224 5.222 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.933 4.431 5.571 1.00 0.00 C ATOM 604 H LEU A 462 2.950 0.906 3.947 1.00 0.00 H ATOM 605 HA LEU A 462 3.833 2.631 5.856 1.00 0.00 H ATOM 606 HB2 LEU A 462 1.290 1.066 5.636 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.559 2.155 6.996 1.00 0.00 H ATOM 608 HG LEU A 462 1.543 2.963 4.088 1.00 0.00 H ATOM 609 HD11 LEU A 462 -0.568 4.104 4.697 1.00 0.00 H ATOM 610 HD12 LEU A 462 -0.520 3.288 6.259 1.00 0.00 H ATOM 611 HD13 LEU A 462 -0.674 2.346 4.777 1.00 0.00 H ATOM 612 HD21 LEU A 462 1.782 4.562 6.632 1.00 0.00 H ATOM 613 HD22 LEU A 462 1.485 5.257 5.038 1.00 0.00 H ATOM 614 HD23 LEU A 462 2.992 4.397 5.359 1.00 0.00 H ATOM 615 N TYR A 463 3.239 -0.308 7.255 1.00 0.00 N ATOM 616 CA TYR A 463 3.591 -1.160 8.385 1.00 0.00 C ATOM 617 C TYR A 463 5.079 -1.052 8.706 1.00 0.00 C ATOM 618 O TYR A 463 5.501 -1.294 9.838 1.00 0.00 O ATOM 619 CB TYR A 463 3.227 -2.615 8.087 1.00 0.00 C ATOM 620 CG TYR A 463 3.465 -3.550 9.251 1.00 0.00 C ATOM 621 CD1 TYR A 463 4.700 -4.159 9.437 1.00 0.00 C ATOM 622 CD2 TYR A 463 2.455 -3.824 10.166 1.00 0.00 C ATOM 623 CE1 TYR A 463 4.922 -5.014 10.499 1.00 0.00 C ATOM 624 CE2 TYR A 463 2.669 -4.676 11.231 1.00 0.00 C ATOM 625 CZ TYR A 463 3.904 -5.269 11.394 1.00 0.00 C ATOM 626 OH TYR A 463 4.120 -6.120 12.453 1.00 0.00 O ATOM 627 H TYR A 463 2.601 -0.638 6.589 1.00 0.00 H ATOM 628 HA TYR A 463 3.024 -0.825 9.241 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.181 -2.671 7.826 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.820 -2.964 7.254 1.00 0.00 H ATOM 631 HD1 TYR A 463 5.496 -3.957 8.734 1.00 0.00 H ATOM 632 HD2 TYR A 463 1.489 -3.358 10.035 1.00 0.00 H ATOM 633 HE1 TYR A 463 5.889 -5.479 10.627 1.00 0.00 H ATOM 634 HE2 TYR A 463 1.872 -4.877 11.932 1.00 0.00 H ATOM 635 HH TYR A 463 3.432 -5.994 13.110 1.00 0.00 H ATOM 636 N HIS A 464 5.869 -0.686 7.702 1.00 0.00 N ATOM 637 CA HIS A 464 7.310 -0.544 7.876 1.00 0.00 C ATOM 638 C HIS A 464 7.694 0.922 8.059 1.00 0.00 C ATOM 639 O HIS A 464 8.391 1.279 9.009 1.00 0.00 O ATOM 640 CB HIS A 464 8.051 -1.131 6.675 1.00 0.00 C ATOM 641 CG HIS A 464 7.970 -2.624 6.592 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.091 -3.446 7.692 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.776 -3.443 5.531 1.00 0.00 C ATOM 644 CE1 HIS A 464 7.978 -4.706 7.312 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.785 -4.732 6.005 1.00 0.00 N ATOM 646 H HIS A 464 5.474 -0.507 6.824 1.00 0.00 H ATOM 647 HA HIS A 464 7.592 -1.090 8.764 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.629 -0.725 5.767 1.00 0.00 H ATOM 649 HB3 HIS A 464 9.095 -0.857 6.734 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.639 -3.139 4.503 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.032 -5.569 7.958 1.00 0.00 H ATOM 652 HE2 HIS A 464 7.754 -5.542 5.455 1.00 0.00 H ATOM 653 N THR A 465 7.234 1.768 7.142 1.00 0.00 N ATOM 654 CA THR A 465 7.530 3.193 7.201 1.00 0.00 C ATOM 655 C THR A 465 7.576 3.687 8.642 1.00 0.00 C ATOM 656 O THR A 465 8.474 4.437 9.025 1.00 0.00 O ATOM 657 CB THR A 465 6.486 4.016 6.422 1.00 0.00 C ATOM 658 OG1 THR A 465 5.212 3.930 7.069 1.00 0.00 O ATOM 659 CG2 THR A 465 6.367 3.521 4.988 1.00 0.00 C ATOM 660 H THR A 465 6.683 1.423 6.409 1.00 0.00 H ATOM 661 HA THR A 465 8.496 3.352 6.745 1.00 0.00 H ATOM 662 HB THR A 465 6.804 5.049 6.405 1.00 0.00 H ATOM 663 HG1 THR A 465 5.316 4.109 8.006 1.00 0.00 H ATOM 664 HG21 THR A 465 6.912 2.595 4.881 1.00 0.00 H ATOM 665 HG22 THR A 465 6.779 4.261 4.317 1.00 0.00 H ATOM 666 HG23 THR A 465 5.328 3.357 4.749 1.00 0.00 H ATOM 667 N THR A 466 6.601 3.260 9.440 1.00 0.00 N ATOM 668 CA THR A 466 6.531 3.659 10.840 1.00 0.00 C ATOM 669 C THR A 466 6.514 2.442 11.758 1.00 0.00 C ATOM 670 O THR A 466 7.071 2.472 12.855 1.00 0.00 O ATOM 671 CB THR A 466 5.281 4.515 11.118 1.00 0.00 C ATOM 672 OG1 THR A 466 4.099 3.777 10.790 1.00 0.00 O ATOM 673 CG2 THR A 466 5.319 5.806 10.313 1.00 0.00 C ATOM 674 H THR A 466 5.914 2.664 9.077 1.00 0.00 H ATOM 675 HA THR A 466 7.405 4.254 11.062 1.00 0.00 H ATOM 676 HB THR A 466 5.260 4.765 12.169 1.00 0.00 H ATOM 677 HG1 THR A 466 4.175 2.882 11.130 1.00 0.00 H ATOM 678 HG21 THR A 466 4.314 6.179 10.184 1.00 0.00 H ATOM 679 HG22 THR A 466 5.759 5.614 9.346 1.00 0.00 H ATOM 680 HG23 THR A 466 5.910 6.540 10.839 1.00 0.00 H ATOM 681 N GLY A 467 5.870 1.372 11.303 1.00 0.00 N ATOM 682 CA GLY A 467 5.793 0.159 12.096 1.00 0.00 C ATOM 683 C GLY A 467 4.390 -0.413 12.146 1.00 0.00 C ATOM 684 O GLY A 467 4.208 -1.629 12.126 1.00 0.00 O ATOM 685 H GLY A 467 5.444 1.406 10.421 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.457 -0.579 11.671 1.00 0.00 H ATOM 687 HA3 GLY A 467 6.115 0.380 13.103 1.00 0.00 H ATOM 688 N ASN A 468 3.396 0.467 12.214 1.00 0.00 N ATOM 689 CA ASN A 468 2.002 0.042 12.270 1.00 0.00 C ATOM 690 C ASN A 468 1.278 0.381 10.970 1.00 0.00 C ATOM 691 O ASN A 468 1.585 1.379 10.318 1.00 0.00 O ATOM 692 CB ASN A 468 1.292 0.707 13.451 1.00 0.00 C ATOM 693 CG ASN A 468 1.522 -0.034 14.754 1.00 0.00 C ATOM 694 OD1 ASN A 468 2.456 0.269 15.496 1.00 0.00 O ATOM 695 ND2 ASN A 468 0.668 -1.010 15.038 1.00 0.00 N ATOM 696 H ASN A 468 3.605 1.424 12.226 1.00 0.00 H ATOM 697 HA ASN A 468 1.987 -1.028 12.408 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.660 1.716 13.563 1.00 0.00 H ATOM 699 HB3 ASN A 468 0.230 0.735 13.256 1.00 0.00 H ATOM 700 HD21 ASN A 468 -0.052 -1.196 14.400 1.00 0.00 H ATOM 701 HD22 ASN A 468 0.793 -1.505 15.875 1.00 0.00 H ATOM 702 N CYS A 469 0.314 -0.456 10.601 1.00 0.00 N ATOM 703 CA CYS A 469 -0.455 -0.246 9.380 1.00 0.00 C ATOM 704 C CYS A 469 -1.838 0.314 9.698 1.00 0.00 C ATOM 705 O CYS A 469 -2.420 0.005 10.739 1.00 0.00 O ATOM 706 CB CYS A 469 -0.590 -1.559 8.606 1.00 0.00 C ATOM 707 SG CYS A 469 -1.338 -1.375 6.955 1.00 0.00 S ATOM 708 H CYS A 469 0.115 -1.235 11.163 1.00 0.00 H ATOM 709 HA CYS A 469 0.077 0.468 8.771 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.391 -1.993 8.475 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.207 -2.241 9.173 1.00 0.00 H ATOM 712 N ILE A 470 -2.359 1.138 8.796 1.00 0.00 N ATOM 713 CA ILE A 470 -3.673 1.740 8.979 1.00 0.00 C ATOM 714 C ILE A 470 -4.779 0.700 8.835 1.00 0.00 C ATOM 715 O ILE A 470 -5.737 0.685 9.607 1.00 0.00 O ATOM 716 CB ILE A 470 -3.918 2.877 7.970 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.284 3.521 8.215 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.823 2.350 6.545 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.291 4.505 9.363 1.00 0.00 C ATOM 720 H ILE A 470 -1.847 1.346 7.987 1.00 0.00 H ATOM 721 HA ILE A 470 -3.713 2.156 9.976 1.00 0.00 H ATOM 722 HB ILE A 470 -3.148 3.620 8.105 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.592 4.047 7.325 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.004 2.746 8.437 1.00 0.00 H ATOM 725 HG21 ILE A 470 -3.917 3.172 5.851 1.00 0.00 H ATOM 726 HG22 ILE A 470 -2.867 1.868 6.404 1.00 0.00 H ATOM 727 HG23 ILE A 470 -4.615 1.638 6.371 1.00 0.00 H ATOM 728 HD11 ILE A 470 -5.826 5.397 9.071 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.774 4.058 10.219 1.00 0.00 H ATOM 730 HD13 ILE A 470 -4.274 4.765 9.620 1.00 0.00 H ATOM 731 N ASN A 471 -4.639 -0.171 7.840 1.00 0.00 N ATOM 732 CA ASN A 471 -5.625 -1.217 7.595 1.00 0.00 C ATOM 733 C ASN A 471 -5.906 -2.009 8.867 1.00 0.00 C ATOM 734 O ASN A 471 -7.054 -2.135 9.292 1.00 0.00 O ATOM 735 CB ASN A 471 -5.138 -2.158 6.491 1.00 0.00 C ATOM 736 CG ASN A 471 -6.275 -2.911 5.829 1.00 0.00 C ATOM 737 OD1 ASN A 471 -6.831 -3.848 6.402 1.00 0.00 O ATOM 738 ND2 ASN A 471 -6.627 -2.503 4.616 1.00 0.00 N ATOM 739 H ASN A 471 -3.853 -0.109 7.257 1.00 0.00 H ATOM 740 HA ASN A 471 -6.539 -0.741 7.272 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.625 -1.581 5.735 1.00 0.00 H ATOM 742 HB3 ASN A 471 -4.453 -2.877 6.916 1.00 0.00 H ATOM 743 HD21 ASN A 471 -6.140 -1.749 4.221 1.00 0.00 H ATOM 744 HD22 ASN A 471 -7.361 -2.972 4.165 1.00 0.00 H ATOM 745 N GLY A 472 -4.848 -2.542 9.472 1.00 0.00 N ATOM 746 CA GLY A 472 -5.002 -3.315 10.691 1.00 0.00 C ATOM 747 C GLY A 472 -4.468 -4.727 10.552 1.00 0.00 C ATOM 748 O GLY A 472 -3.571 -4.983 9.749 1.00 0.00 O ATOM 749 H GLY A 472 -3.957 -2.409 9.088 1.00 0.00 H ATOM 750 HA2 GLY A 472 -4.472 -2.817 11.489 1.00 0.00 H ATOM 751 HA3 GLY A 472 -6.051 -3.363 10.943 1.00 0.00 H ATOM 752 N ASP A 473 -5.019 -5.646 11.338 1.00 0.00 N ATOM 753 CA ASP A 473 -4.592 -7.040 11.300 1.00 0.00 C ATOM 754 C ASP A 473 -5.139 -7.742 10.061 1.00 0.00 C ATOM 755 O ASP A 473 -4.631 -8.786 9.653 1.00 0.00 O ATOM 756 CB ASP A 473 -5.055 -7.771 12.561 1.00 0.00 C ATOM 757 CG ASP A 473 -4.218 -7.419 13.775 1.00 0.00 C ATOM 758 OD1 ASP A 473 -2.974 -7.423 13.660 1.00 0.00 O ATOM 759 OD2 ASP A 473 -4.806 -7.138 14.840 1.00 0.00 O ATOM 760 H ASP A 473 -5.730 -5.380 11.958 1.00 0.00 H ATOM 761 HA ASP A 473 -3.514 -7.055 11.261 1.00 0.00 H ATOM 762 HB2 ASP A 473 -6.082 -7.507 12.767 1.00 0.00 H ATOM 763 HB3 ASP A 473 -4.988 -8.836 12.396 1.00 0.00 H ATOM 764 N ASP A 474 -6.176 -7.161 9.467 1.00 0.00 N ATOM 765 CA ASP A 474 -6.791 -7.731 8.274 1.00 0.00 C ATOM 766 C ASP A 474 -6.332 -6.993 7.021 1.00 0.00 C ATOM 767 O ASP A 474 -7.132 -6.700 6.131 1.00 0.00 O ATOM 768 CB ASP A 474 -8.316 -7.675 8.384 1.00 0.00 C ATOM 769 CG ASP A 474 -8.813 -6.318 8.842 1.00 0.00 C ATOM 770 OD1 ASP A 474 -8.934 -6.113 10.068 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.081 -5.461 7.974 1.00 0.00 O ATOM 772 H ASP A 474 -6.536 -6.329 9.840 1.00 0.00 H ATOM 773 HA ASP A 474 -6.483 -8.763 8.202 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.748 -7.888 7.418 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.646 -8.418 9.094 1.00 0.00 H ATOM 776 N CYS A 475 -5.039 -6.694 6.957 1.00 0.00 N ATOM 777 CA CYS A 475 -4.472 -5.989 5.814 1.00 0.00 C ATOM 778 C CYS A 475 -4.278 -6.935 4.632 1.00 0.00 C ATOM 779 O CYS A 475 -3.932 -8.103 4.810 1.00 0.00 O ATOM 780 CB CYS A 475 -3.135 -5.349 6.194 1.00 0.00 C ATOM 781 SG CYS A 475 -2.378 -4.362 4.863 1.00 0.00 S ATOM 782 H CYS A 475 -4.450 -6.954 7.697 1.00 0.00 H ATOM 783 HA CYS A 475 -5.164 -5.212 5.526 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.285 -4.696 7.041 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.437 -6.127 6.465 1.00 0.00 H ATOM 786 N MET A 476 -4.502 -6.422 3.427 1.00 0.00 N ATOM 787 CA MET A 476 -4.351 -7.221 2.217 1.00 0.00 C ATOM 788 C MET A 476 -2.885 -7.310 1.804 1.00 0.00 C ATOM 789 O MET A 476 -2.570 -7.623 0.656 1.00 0.00 O ATOM 790 CB MET A 476 -5.177 -6.621 1.077 1.00 0.00 C ATOM 791 CG MET A 476 -4.795 -5.190 0.738 1.00 0.00 C ATOM 792 SD MET A 476 -3.315 -5.090 -0.287 1.00 0.00 S ATOM 793 CE MET A 476 -3.909 -5.817 -1.812 1.00 0.00 C ATOM 794 H MET A 476 -4.776 -5.484 3.349 1.00 0.00 H ATOM 795 HA MET A 476 -4.714 -8.215 2.428 1.00 0.00 H ATOM 796 HB2 MET A 476 -5.042 -7.226 0.193 1.00 0.00 H ATOM 797 HB3 MET A 476 -6.220 -6.636 1.358 1.00 0.00 H ATOM 798 HG2 MET A 476 -5.615 -4.729 0.207 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.618 -4.652 1.657 1.00 0.00 H ATOM 800 HE1 MET A 476 -3.345 -5.422 -2.643 1.00 0.00 H ATOM 801 HE2 MET A 476 -3.786 -6.890 -1.770 1.00 0.00 H ATOM 802 HE3 MET A 476 -4.955 -5.579 -1.940 1.00 0.00 H ATOM 803 N PHE A 477 -1.991 -7.034 2.749 1.00 0.00 N ATOM 804 CA PHE A 477 -0.558 -7.082 2.483 1.00 0.00 C ATOM 805 C PHE A 477 0.152 -7.983 3.489 1.00 0.00 C ATOM 806 O PHE A 477 -0.362 -8.241 4.578 1.00 0.00 O ATOM 807 CB PHE A 477 0.039 -5.674 2.532 1.00 0.00 C ATOM 808 CG PHE A 477 -0.205 -4.876 1.283 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.237 -5.336 0.053 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.876 -3.665 1.339 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.014 -4.604 -1.098 1.00 0.00 C ATOM 812 CE2 PHE A 477 -1.103 -2.929 0.191 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.656 -3.399 -1.028 1.00 0.00 C ATOM 814 H PHE A 477 -2.303 -6.791 3.646 1.00 0.00 H ATOM 815 HA PHE A 477 -0.419 -7.489 1.493 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.396 -5.135 3.360 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.106 -5.749 2.676 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.762 -6.280 -0.002 1.00 0.00 H ATOM 819 HD2 PHE A 477 -1.225 -3.296 2.292 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.364 -4.975 -2.050 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.626 -1.986 0.249 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.832 -2.826 -1.926 1.00 0.00 H ATOM 823 N SER A 478 1.335 -8.459 3.116 1.00 0.00 N ATOM 824 CA SER A 478 2.115 -9.335 3.983 1.00 0.00 C ATOM 825 C SER A 478 2.788 -8.538 5.097 1.00 0.00 C ATOM 826 O SER A 478 3.582 -7.634 4.836 1.00 0.00 O ATOM 827 CB SER A 478 3.170 -10.087 3.169 1.00 0.00 C ATOM 828 OG SER A 478 2.589 -11.164 2.454 1.00 0.00 O ATOM 829 H SER A 478 1.691 -8.218 2.235 1.00 0.00 H ATOM 830 HA SER A 478 1.438 -10.050 4.427 1.00 0.00 H ATOM 831 HB2 SER A 478 3.628 -9.409 2.466 1.00 0.00 H ATOM 832 HB3 SER A 478 3.924 -10.478 3.837 1.00 0.00 H ATOM 833 HG SER A 478 2.052 -11.691 3.049 1.00 0.00 H ATOM 834 N HIS A 479 2.464 -8.880 6.340 1.00 0.00 N ATOM 835 CA HIS A 479 3.037 -8.197 7.494 1.00 0.00 C ATOM 836 C HIS A 479 4.164 -9.023 8.109 1.00 0.00 C ATOM 837 O HIS A 479 4.376 -8.995 9.322 1.00 0.00 O ATOM 838 CB HIS A 479 1.957 -7.927 8.542 1.00 0.00 C ATOM 839 CG HIS A 479 1.110 -6.731 8.234 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.318 -6.107 9.175 1.00 0.00 N ATOM 841 CD2 HIS A 479 0.935 -6.043 7.082 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.308 -5.088 8.614 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.049 -5.027 7.344 1.00 0.00 N ATOM 844 H HIS A 479 1.825 -9.609 6.484 1.00 0.00 H ATOM 845 HA HIS A 479 3.441 -7.256 7.156 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.305 -8.786 8.607 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.427 -7.764 9.501 1.00 0.00 H ATOM 848 HD1 HIS A 479 0.228 -6.373 10.113 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.405 -6.253 6.131 1.00 0.00 H ATOM 850 HE1 HIS A 479 -0.995 -4.418 9.109 1.00 0.00 H ATOM 851 N ASP A 480 4.881 -9.756 7.266 1.00 0.00 N ATOM 852 CA ASP A 480 5.986 -10.589 7.726 1.00 0.00 C ATOM 853 C ASP A 480 7.225 -9.744 8.003 1.00 0.00 C ATOM 854 O ASP A 480 7.350 -8.611 7.538 1.00 0.00 O ATOM 855 CB ASP A 480 6.309 -11.665 6.688 1.00 0.00 C ATOM 856 CG ASP A 480 5.520 -12.940 6.912 1.00 0.00 C ATOM 857 OD1 ASP A 480 5.342 -13.329 8.085 1.00 0.00 O ATOM 858 OD2 ASP A 480 5.081 -13.550 5.914 1.00 0.00 O ATOM 859 H ASP A 480 4.663 -9.736 6.310 1.00 0.00 H ATOM 860 HA ASP A 480 5.680 -11.068 8.644 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.075 -11.288 5.703 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.361 -11.901 6.739 1.00 0.00 H ATOM 863 N PRO A 481 8.165 -10.306 8.778 1.00 0.00 N ATOM 864 CA PRO A 481 9.411 -9.621 9.135 1.00 0.00 C ATOM 865 C PRO A 481 10.349 -9.466 7.942 1.00 0.00 C ATOM 866 O PRO A 481 10.815 -10.455 7.374 1.00 0.00 O ATOM 867 CB PRO A 481 10.032 -10.541 10.188 1.00 0.00 C ATOM 868 CG PRO A 481 9.471 -11.889 9.892 1.00 0.00 C ATOM 869 CD PRO A 481 8.082 -11.653 9.366 1.00 0.00 C ATOM 870 HA PRO A 481 9.220 -8.651 9.569 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.109 -10.530 10.089 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.752 -10.205 11.175 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.076 -12.383 9.147 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.434 -12.478 10.797 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.834 -12.388 8.615 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.364 -11.678 10.173 1.00 0.00 H ATOM 877 N LEU A 482 10.621 -8.221 7.568 1.00 0.00 N ATOM 878 CA LEU A 482 11.505 -7.937 6.442 1.00 0.00 C ATOM 879 C LEU A 482 12.710 -8.872 6.446 1.00 0.00 C ATOM 880 O LEU A 482 13.150 -9.333 7.500 1.00 0.00 O ATOM 881 CB LEU A 482 11.974 -6.482 6.492 1.00 0.00 C ATOM 882 CG LEU A 482 10.981 -5.438 5.980 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.543 -4.036 6.155 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.637 -5.699 4.521 1.00 0.00 C ATOM 885 H LEU A 482 10.220 -7.475 8.059 1.00 0.00 H ATOM 886 HA LEU A 482 10.944 -8.095 5.533 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.204 -6.244 7.519 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.873 -6.405 5.896 1.00 0.00 H ATOM 889 HG LEU A 482 10.068 -5.506 6.557 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.203 -4.016 7.008 1.00 0.00 H ATOM 891 HD12 LEU A 482 10.731 -3.340 6.311 1.00 0.00 H ATOM 892 HD13 LEU A 482 12.091 -3.755 5.268 1.00 0.00 H ATOM 893 HD21 LEU A 482 11.320 -6.432 4.117 1.00 0.00 H ATOM 894 HD22 LEU A 482 10.723 -4.780 3.961 1.00 0.00 H ATOM 895 HD23 LEU A 482 9.626 -6.072 4.450 1.00 0.00 H ATOM 896 N THR A 483 13.241 -9.149 5.259 1.00 0.00 N ATOM 897 CA THR A 483 14.396 -10.028 5.125 1.00 0.00 C ATOM 898 C THR A 483 15.445 -9.421 4.200 1.00 0.00 C ATOM 899 O THR A 483 15.125 -8.605 3.337 1.00 0.00 O ATOM 900 CB THR A 483 13.989 -11.411 4.584 1.00 0.00 C ATOM 901 OG1 THR A 483 13.413 -11.277 3.280 1.00 0.00 O ATOM 902 CG2 THR A 483 12.994 -12.086 5.516 1.00 0.00 C ATOM 903 H THR A 483 12.846 -8.752 4.455 1.00 0.00 H ATOM 904 HA THR A 483 14.829 -10.162 6.106 1.00 0.00 H ATOM 905 HB THR A 483 14.873 -12.029 4.516 1.00 0.00 H ATOM 906 HG1 THR A 483 12.796 -11.997 3.126 1.00 0.00 H ATOM 907 HG21 THR A 483 13.472 -12.295 6.462 1.00 0.00 H ATOM 908 HG22 THR A 483 12.655 -13.010 5.072 1.00 0.00 H ATOM 909 HG23 THR A 483 12.151 -11.432 5.676 1.00 0.00 H ATOM 910 N GLU A 484 16.697 -9.826 4.387 1.00 0.00 N ATOM 911 CA GLU A 484 17.793 -9.321 3.568 1.00 0.00 C ATOM 912 C GLU A 484 17.370 -9.204 2.107 1.00 0.00 C ATOM 913 O GLU A 484 17.821 -8.312 1.389 1.00 0.00 O ATOM 914 CB GLU A 484 19.012 -10.237 3.686 1.00 0.00 C ATOM 915 CG GLU A 484 18.856 -11.556 2.948 1.00 0.00 C ATOM 916 CD GLU A 484 19.968 -12.537 3.265 1.00 0.00 C ATOM 917 OE1 GLU A 484 21.144 -12.203 3.014 1.00 0.00 O ATOM 918 OE2 GLU A 484 19.661 -13.640 3.764 1.00 0.00 O ATOM 919 H GLU A 484 16.889 -10.479 5.092 1.00 0.00 H ATOM 920 HA GLU A 484 18.055 -8.340 3.934 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.874 -9.724 3.286 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.186 -10.452 4.730 1.00 0.00 H ATOM 923 HG2 GLU A 484 17.913 -12.002 3.229 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.858 -11.362 1.886 1.00 0.00 H ATOM 925 N GLU A 485 16.502 -10.112 1.673 1.00 0.00 N ATOM 926 CA GLU A 485 16.020 -10.112 0.297 1.00 0.00 C ATOM 927 C GLU A 485 14.913 -9.077 0.108 1.00 0.00 C ATOM 928 O GLU A 485 15.131 -8.019 -0.482 1.00 0.00 O ATOM 929 CB GLU A 485 15.505 -11.500 -0.087 1.00 0.00 C ATOM 930 CG GLU A 485 16.577 -12.407 -0.668 1.00 0.00 C ATOM 931 CD GLU A 485 15.996 -13.614 -1.381 1.00 0.00 C ATOM 932 OE1 GLU A 485 14.840 -13.530 -1.844 1.00 0.00 O ATOM 933 OE2 GLU A 485 16.700 -14.642 -1.474 1.00 0.00 O ATOM 934 H GLU A 485 16.178 -10.799 2.293 1.00 0.00 H ATOM 935 HA GLU A 485 16.849 -9.855 -0.345 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.097 -11.976 0.793 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.720 -11.390 -0.821 1.00 0.00 H ATOM 938 HG2 GLU A 485 17.165 -11.841 -1.374 1.00 0.00 H ATOM 939 HG3 GLU A 485 17.212 -12.752 0.134 1.00 0.00 H ATOM 940 N THR A 486 13.725 -9.391 0.615 1.00 0.00 N ATOM 941 CA THR A 486 12.584 -8.492 0.501 1.00 0.00 C ATOM 942 C THR A 486 12.969 -7.065 0.875 1.00 0.00 C ATOM 943 O THR A 486 12.736 -6.128 0.112 1.00 0.00 O ATOM 944 CB THR A 486 11.417 -8.948 1.398 1.00 0.00 C ATOM 945 OG1 THR A 486 11.882 -9.160 2.735 1.00 0.00 O ATOM 946 CG2 THR A 486 10.793 -10.228 0.863 1.00 0.00 C ATOM 947 H THR A 486 13.614 -10.250 1.074 1.00 0.00 H ATOM 948 HA THR A 486 12.248 -8.506 -0.526 1.00 0.00 H ATOM 949 HB THR A 486 10.664 -8.173 1.405 1.00 0.00 H ATOM 950 HG1 THR A 486 12.688 -9.682 2.716 1.00 0.00 H ATOM 951 HG21 THR A 486 10.752 -10.186 -0.215 1.00 0.00 H ATOM 952 HG22 THR A 486 9.793 -10.333 1.258 1.00 0.00 H ATOM 953 HG23 THR A 486 11.391 -11.074 1.167 1.00 0.00 H ATOM 954 N ARG A 487 13.561 -6.907 2.055 1.00 0.00 N ATOM 955 CA ARG A 487 13.979 -5.594 2.530 1.00 0.00 C ATOM 956 C ARG A 487 14.597 -4.777 1.399 1.00 0.00 C ATOM 957 O ARG A 487 14.299 -3.594 1.240 1.00 0.00 O ATOM 958 CB ARG A 487 14.981 -5.737 3.677 1.00 0.00 C ATOM 959 CG ARG A 487 15.019 -4.536 4.607 1.00 0.00 C ATOM 960 CD ARG A 487 15.601 -3.313 3.914 1.00 0.00 C ATOM 961 NE ARG A 487 16.025 -2.293 4.869 1.00 0.00 N ATOM 962 CZ ARG A 487 17.159 -2.358 5.558 1.00 0.00 C ATOM 963 NH1 ARG A 487 17.978 -3.389 5.399 1.00 0.00 N ATOM 964 NH2 ARG A 487 17.476 -1.391 6.409 1.00 0.00 N ATOM 965 H ARG A 487 13.721 -7.692 2.619 1.00 0.00 H ATOM 966 HA ARG A 487 13.102 -5.078 2.893 1.00 0.00 H ATOM 967 HB2 ARG A 487 14.721 -6.608 4.260 1.00 0.00 H ATOM 968 HB3 ARG A 487 15.968 -5.875 3.261 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.013 -4.309 4.928 1.00 0.00 H ATOM 970 HG3 ARG A 487 15.628 -4.777 5.465 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.454 -3.620 3.327 1.00 0.00 H ATOM 972 HD3 ARG A 487 14.849 -2.893 3.263 1.00 0.00 H ATOM 973 HE ARG A 487 15.435 -1.523 5.003 1.00 0.00 H ATOM 974 HH11 ARG A 487 17.742 -4.119 4.758 1.00 0.00 H ATOM 975 HH12 ARG A 487 18.831 -3.435 5.918 1.00 0.00 H ATOM 976 HH21 ARG A 487 16.862 -0.612 6.532 1.00 0.00 H ATOM 977 HH22 ARG A 487 18.329 -1.441 6.927 1.00 0.00 H ATOM 978 N GLU A 488 15.460 -5.418 0.616 1.00 0.00 N ATOM 979 CA GLU A 488 16.121 -4.751 -0.499 1.00 0.00 C ATOM 980 C GLU A 488 15.098 -4.223 -1.500 1.00 0.00 C ATOM 981 O GLU A 488 15.265 -3.140 -2.063 1.00 0.00 O ATOM 982 CB GLU A 488 17.086 -5.711 -1.197 1.00 0.00 C ATOM 983 CG GLU A 488 17.855 -5.075 -2.343 1.00 0.00 C ATOM 984 CD GLU A 488 17.010 -4.911 -3.592 1.00 0.00 C ATOM 985 OE1 GLU A 488 16.611 -5.940 -4.176 1.00 0.00 O ATOM 986 OE2 GLU A 488 16.749 -3.755 -3.985 1.00 0.00 O ATOM 987 H GLU A 488 15.657 -6.362 0.794 1.00 0.00 H ATOM 988 HA GLU A 488 16.681 -3.918 -0.102 1.00 0.00 H ATOM 989 HB2 GLU A 488 17.799 -6.077 -0.472 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.524 -6.546 -1.588 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.200 -4.100 -2.031 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.705 -5.698 -2.580 1.00 0.00 H ATOM 993 N LEU A 489 14.040 -4.996 -1.719 1.00 0.00 N ATOM 994 CA LEU A 489 12.989 -4.607 -2.653 1.00 0.00 C ATOM 995 C LEU A 489 12.475 -3.205 -2.342 1.00 0.00 C ATOM 996 O LEU A 489 12.644 -2.280 -3.138 1.00 0.00 O ATOM 997 CB LEU A 489 11.835 -5.610 -2.599 1.00 0.00 C ATOM 998 CG LEU A 489 12.186 -7.056 -2.950 1.00 0.00 C ATOM 999 CD1 LEU A 489 11.048 -7.990 -2.564 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.503 -7.184 -4.432 1.00 0.00 C ATOM 1001 H LEU A 489 13.962 -5.847 -1.242 1.00 0.00 H ATOM 1002 HA LEU A 489 13.411 -4.610 -3.647 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.436 -5.600 -1.597 1.00 0.00 H ATOM 1004 HB3 LEU A 489 11.075 -5.276 -3.291 1.00 0.00 H ATOM 1005 HG LEU A 489 13.063 -7.353 -2.392 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.318 -8.014 -3.359 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.582 -7.634 -1.657 1.00 0.00 H ATOM 1008 HD13 LEU A 489 11.438 -8.984 -2.402 1.00 0.00 H ATOM 1009 HD21 LEU A 489 11.687 -6.777 -5.011 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.639 -8.226 -4.683 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.409 -6.639 -4.654 1.00 0.00 H ATOM 1012 N LEU A 490 11.848 -3.055 -1.181 1.00 0.00 N ATOM 1013 CA LEU A 490 11.311 -1.765 -0.762 1.00 0.00 C ATOM 1014 C LEU A 490 12.290 -0.639 -1.079 1.00 0.00 C ATOM 1015 O LEU A 490 11.955 0.306 -1.794 1.00 0.00 O ATOM 1016 CB LEU A 490 11.001 -1.780 0.735 1.00 0.00 C ATOM 1017 CG LEU A 490 9.877 -2.717 1.179 1.00 0.00 C ATOM 1018 CD1 LEU A 490 9.880 -2.877 2.691 1.00 0.00 C ATOM 1019 CD2 LEU A 490 8.530 -2.198 0.698 1.00 0.00 C ATOM 1020 H LEU A 490 11.745 -3.829 -0.589 1.00 0.00 H ATOM 1021 HA LEU A 490 10.396 -1.594 -1.309 1.00 0.00 H ATOM 1022 HB2 LEU A 490 11.900 -2.073 1.256 1.00 0.00 H ATOM 1023 HB3 LEU A 490 10.730 -0.775 1.027 1.00 0.00 H ATOM 1024 HG LEU A 490 10.037 -3.693 0.740 1.00 0.00 H ATOM 1025 HD11 LEU A 490 9.299 -3.744 2.963 1.00 0.00 H ATOM 1026 HD12 LEU A 490 9.450 -1.997 3.147 1.00 0.00 H ATOM 1027 HD13 LEU A 490 10.896 -3.000 3.038 1.00 0.00 H ATOM 1028 HD21 LEU A 490 8.595 -1.944 -0.350 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.260 -1.319 1.265 1.00 0.00 H ATOM 1030 HD23 LEU A 490 7.779 -2.962 0.838 1.00 0.00 H ATOM 1031 N ASP A 491 13.501 -0.747 -0.544 1.00 0.00 N ATOM 1032 CA ASP A 491 14.531 0.261 -0.772 1.00 0.00 C ATOM 1033 C ASP A 491 14.504 0.748 -2.218 1.00 0.00 C ATOM 1034 O ASP A 491 14.628 1.943 -2.484 1.00 0.00 O ATOM 1035 CB ASP A 491 15.912 -0.306 -0.438 1.00 0.00 C ATOM 1036 CG ASP A 491 16.009 -0.783 0.998 1.00 0.00 C ATOM 1037 OD1 ASP A 491 15.211 -0.312 1.836 1.00 0.00 O ATOM 1038 OD2 ASP A 491 16.883 -1.628 1.284 1.00 0.00 O ATOM 1039 H ASP A 491 13.708 -1.523 0.017 1.00 0.00 H ATOM 1040 HA ASP A 491 14.327 1.097 -0.120 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.119 -1.142 -1.090 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.656 0.461 -0.595 1.00 0.00 H ATOM 1043 N LYS A 492 14.341 -0.187 -3.149 1.00 0.00 N ATOM 1044 CA LYS A 492 14.297 0.146 -4.568 1.00 0.00 C ATOM 1045 C LYS A 492 12.924 0.682 -4.959 1.00 0.00 C ATOM 1046 O LYS A 492 12.816 1.716 -5.617 1.00 0.00 O ATOM 1047 CB LYS A 492 14.635 -1.086 -5.411 1.00 0.00 C ATOM 1048 CG LYS A 492 14.951 -0.761 -6.861 1.00 0.00 C ATOM 1049 CD LYS A 492 15.789 -1.852 -7.507 1.00 0.00 C ATOM 1050 CE LYS A 492 15.993 -1.593 -8.992 1.00 0.00 C ATOM 1051 NZ LYS A 492 17.076 -2.443 -9.560 1.00 0.00 N ATOM 1052 H LYS A 492 14.247 -1.123 -2.874 1.00 0.00 H ATOM 1053 HA LYS A 492 15.036 0.911 -4.752 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.493 -1.579 -4.980 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.793 -1.763 -5.391 1.00 0.00 H ATOM 1056 HG2 LYS A 492 14.025 -0.663 -7.409 1.00 0.00 H ATOM 1057 HG3 LYS A 492 15.496 0.171 -6.902 1.00 0.00 H ATOM 1058 HD2 LYS A 492 16.754 -1.886 -7.024 1.00 0.00 H ATOM 1059 HD3 LYS A 492 15.288 -2.801 -7.381 1.00 0.00 H ATOM 1060 HE2 LYS A 492 15.071 -1.806 -9.511 1.00 0.00 H ATOM 1061 HE3 LYS A 492 16.252 -0.554 -9.130 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 17.548 -1.944 -10.341 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 16.679 -3.333 -9.921 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 17.780 -2.661 -8.826 1.00 0.00 H ATOM 1065 N MET A 493 11.878 -0.027 -4.547 1.00 0.00 N ATOM 1066 CA MET A 493 10.512 0.381 -4.853 1.00 0.00 C ATOM 1067 C MET A 493 10.278 1.837 -4.462 1.00 0.00 C ATOM 1068 O MET A 493 9.927 2.667 -5.302 1.00 0.00 O ATOM 1069 CB MET A 493 9.513 -0.521 -4.125 1.00 0.00 C ATOM 1070 CG MET A 493 8.074 -0.321 -4.575 1.00 0.00 C ATOM 1071 SD MET A 493 7.316 1.143 -3.845 1.00 0.00 S ATOM 1072 CE MET A 493 7.124 0.612 -2.145 1.00 0.00 C ATOM 1073 H MET A 493 12.027 -0.843 -4.025 1.00 0.00 H ATOM 1074 HA MET A 493 10.366 0.279 -5.918 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.782 -1.552 -4.301 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.567 -0.318 -3.066 1.00 0.00 H ATOM 1077 HG2 MET A 493 8.057 -0.219 -5.649 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.499 -1.189 -4.289 1.00 0.00 H ATOM 1079 HE1 MET A 493 6.112 0.804 -1.820 1.00 0.00 H ATOM 1080 HE2 MET A 493 7.331 -0.445 -2.072 1.00 0.00 H ATOM 1081 HE3 MET A 493 7.813 1.159 -1.517 1.00 0.00 H ATOM 1082 N LEU A 494 10.475 2.140 -3.184 1.00 0.00 N ATOM 1083 CA LEU A 494 10.285 3.497 -2.682 1.00 0.00 C ATOM 1084 C LEU A 494 10.836 4.524 -3.666 1.00 0.00 C ATOM 1085 O LEU A 494 10.168 5.504 -3.995 1.00 0.00 O ATOM 1086 CB LEU A 494 10.968 3.659 -1.323 1.00 0.00 C ATOM 1087 CG LEU A 494 10.351 2.875 -0.164 1.00 0.00 C ATOM 1088 CD1 LEU A 494 11.223 2.983 1.078 1.00 0.00 C ATOM 1089 CD2 LEU A 494 8.942 3.372 0.126 1.00 0.00 C ATOM 1090 H LEU A 494 10.753 1.436 -2.563 1.00 0.00 H ATOM 1091 HA LEU A 494 9.224 3.662 -2.565 1.00 0.00 H ATOM 1092 HB2 LEU A 494 11.994 3.340 -1.428 1.00 0.00 H ATOM 1093 HB3 LEU A 494 10.944 4.708 -1.064 1.00 0.00 H ATOM 1094 HG LEU A 494 10.288 1.830 -0.437 1.00 0.00 H ATOM 1095 HD11 LEU A 494 11.087 3.954 1.529 1.00 0.00 H ATOM 1096 HD12 LEU A 494 12.259 2.855 0.802 1.00 0.00 H ATOM 1097 HD13 LEU A 494 10.941 2.215 1.783 1.00 0.00 H ATOM 1098 HD21 LEU A 494 8.276 2.528 0.222 1.00 0.00 H ATOM 1099 HD22 LEU A 494 8.610 4.004 -0.685 1.00 0.00 H ATOM 1100 HD23 LEU A 494 8.943 3.938 1.046 1.00 0.00 H ATOM 1101 N ALA A 495 12.058 4.291 -4.134 1.00 0.00 N ATOM 1102 CA ALA A 495 12.697 5.193 -5.084 1.00 0.00 C ATOM 1103 C ALA A 495 11.943 5.218 -6.410 1.00 0.00 C ATOM 1104 O ALA A 495 11.728 6.282 -6.992 1.00 0.00 O ATOM 1105 CB ALA A 495 14.145 4.785 -5.307 1.00 0.00 C ATOM 1106 H ALA A 495 12.540 3.492 -3.835 1.00 0.00 H ATOM 1107 HA ALA A 495 12.689 6.186 -4.658 1.00 0.00 H ATOM 1108 HB1 ALA A 495 14.177 3.811 -5.774 1.00 0.00 H ATOM 1109 HB2 ALA A 495 14.628 5.507 -5.948 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.658 4.746 -4.358 1.00 0.00 H ATOM 1111 N ASP A 496 11.543 4.042 -6.880 1.00 0.00 N ATOM 1112 CA ASP A 496 10.812 3.930 -8.137 1.00 0.00 C ATOM 1113 C ASP A 496 9.502 4.709 -8.076 1.00 0.00 C ATOM 1114 O ASP A 496 9.143 5.414 -9.019 1.00 0.00 O ATOM 1115 CB ASP A 496 10.532 2.461 -8.460 1.00 0.00 C ATOM 1116 CG ASP A 496 10.225 2.239 -9.927 1.00 0.00 C ATOM 1117 OD1 ASP A 496 9.219 2.796 -10.414 1.00 0.00 O ATOM 1118 OD2 ASP A 496 10.991 1.508 -10.590 1.00 0.00 O ATOM 1119 H ASP A 496 11.744 3.230 -6.370 1.00 0.00 H ATOM 1120 HA ASP A 496 11.429 4.349 -8.918 1.00 0.00 H ATOM 1121 HB2 ASP A 496 11.398 1.871 -8.199 1.00 0.00 H ATOM 1122 HB3 ASP A 496 9.685 2.127 -7.878 1.00 0.00 H ATOM 1123 N ASP A 497 8.793 4.576 -6.960 1.00 0.00 N ATOM 1124 CA ASP A 497 7.522 5.267 -6.775 1.00 0.00 C ATOM 1125 C ASP A 497 7.721 6.780 -6.779 1.00 0.00 C ATOM 1126 O ASP A 497 7.218 7.480 -7.658 1.00 0.00 O ATOM 1127 CB ASP A 497 6.865 4.830 -5.465 1.00 0.00 C ATOM 1128 CG ASP A 497 5.415 5.260 -5.373 1.00 0.00 C ATOM 1129 OD1 ASP A 497 4.724 5.244 -6.413 1.00 0.00 O ATOM 1130 OD2 ASP A 497 4.970 5.614 -4.261 1.00 0.00 O ATOM 1131 H ASP A 497 9.132 3.999 -6.244 1.00 0.00 H ATOM 1132 HA ASP A 497 6.876 5.000 -7.598 1.00 0.00 H ATOM 1133 HB2 ASP A 497 6.907 3.753 -5.391 1.00 0.00 H ATOM 1134 HB3 ASP A 497 7.405 5.266 -4.637 1.00 0.00 H ATOM 1135 N ALA A 498 8.457 7.277 -5.791 1.00 0.00 N ATOM 1136 CA ALA A 498 8.723 8.706 -5.681 1.00 0.00 C ATOM 1137 C ALA A 498 9.232 9.273 -7.002 1.00 0.00 C ATOM 1138 O ALA A 498 8.654 10.213 -7.547 1.00 0.00 O ATOM 1139 CB ALA A 498 9.727 8.972 -4.569 1.00 0.00 C ATOM 1140 H ALA A 498 8.831 6.669 -5.121 1.00 0.00 H ATOM 1141 HA ALA A 498 7.797 9.199 -5.422 1.00 0.00 H ATOM 1142 HB1 ALA A 498 10.729 8.851 -4.953 1.00 0.00 H ATOM 1143 HB2 ALA A 498 9.600 9.981 -4.204 1.00 0.00 H ATOM 1144 HB3 ALA A 498 9.563 8.274 -3.762 1.00 0.00 H ATOM 1145 N GLU A 499 10.316 8.696 -7.510 1.00 0.00 N ATOM 1146 CA GLU A 499 10.902 9.146 -8.767 1.00 0.00 C ATOM 1147 C GLU A 499 9.835 9.274 -9.850 1.00 0.00 C ATOM 1148 O GLU A 499 9.645 10.345 -10.425 1.00 0.00 O ATOM 1149 CB GLU A 499 11.994 8.176 -9.223 1.00 0.00 C ATOM 1150 CG GLU A 499 12.650 8.571 -10.535 1.00 0.00 C ATOM 1151 CD GLU A 499 14.016 7.939 -10.718 1.00 0.00 C ATOM 1152 OE1 GLU A 499 14.256 6.865 -10.126 1.00 0.00 O ATOM 1153 OE2 GLU A 499 14.845 8.517 -11.451 1.00 0.00 O ATOM 1154 H GLU A 499 10.731 7.951 -7.028 1.00 0.00 H ATOM 1155 HA GLU A 499 11.344 10.117 -8.598 1.00 0.00 H ATOM 1156 HB2 GLU A 499 12.758 8.129 -8.461 1.00 0.00 H ATOM 1157 HB3 GLU A 499 11.558 7.195 -9.343 1.00 0.00 H ATOM 1158 HG2 GLU A 499 12.014 8.257 -11.350 1.00 0.00 H ATOM 1159 HG3 GLU A 499 12.760 9.645 -10.559 1.00 0.00 H ATOM 1160 N ALA A 500 9.143 8.173 -10.123 1.00 0.00 N ATOM 1161 CA ALA A 500 8.094 8.161 -11.136 1.00 0.00 C ATOM 1162 C ALA A 500 7.128 9.325 -10.939 1.00 0.00 C ATOM 1163 O ALA A 500 6.863 10.088 -11.867 1.00 0.00 O ATOM 1164 CB ALA A 500 7.343 6.838 -11.103 1.00 0.00 C ATOM 1165 H ALA A 500 9.341 7.350 -9.631 1.00 0.00 H ATOM 1166 HA ALA A 500 8.564 8.256 -12.104 1.00 0.00 H ATOM 1167 HB1 ALA A 500 6.414 6.939 -11.644 1.00 0.00 H ATOM 1168 HB2 ALA A 500 7.947 6.071 -11.563 1.00 0.00 H ATOM 1169 HB3 ALA A 500 7.136 6.568 -10.078 1.00 0.00 H ATOM 1170 N GLY A 501 6.604 9.455 -9.724 1.00 0.00 N ATOM 1171 CA GLY A 501 5.673 10.528 -9.428 1.00 0.00 C ATOM 1172 C GLY A 501 4.229 10.069 -9.471 1.00 0.00 C ATOM 1173 O GLY A 501 3.641 9.751 -8.437 1.00 0.00 O ATOM 1174 H GLY A 501 6.853 8.817 -9.022 1.00 0.00 H ATOM 1175 HA2 GLY A 501 5.888 10.916 -8.444 1.00 0.00 H ATOM 1176 HA3 GLY A 501 5.809 11.317 -10.153 1.00 0.00 H ATOM 1177 N ALA A 502 3.654 10.037 -10.669 1.00 0.00 N ATOM 1178 CA ALA A 502 2.270 9.614 -10.841 1.00 0.00 C ATOM 1179 C ALA A 502 2.129 8.668 -12.029 1.00 0.00 C ATOM 1180 O ALA A 502 3.092 8.420 -12.754 1.00 0.00 O ATOM 1181 CB ALA A 502 1.367 10.826 -11.019 1.00 0.00 C ATOM 1182 H ALA A 502 4.175 10.302 -11.455 1.00 0.00 H ATOM 1183 HA ALA A 502 1.965 9.097 -9.943 1.00 0.00 H ATOM 1184 HB1 ALA A 502 0.339 10.500 -11.089 1.00 0.00 H ATOM 1185 HB2 ALA A 502 1.479 11.485 -10.171 1.00 0.00 H ATOM 1186 HB3 ALA A 502 1.641 11.350 -11.922 1.00 0.00 H ATOM 1187 N GLU A 503 0.923 8.143 -12.221 1.00 0.00 N ATOM 1188 CA GLU A 503 0.658 7.223 -13.321 1.00 0.00 C ATOM 1189 C GLU A 503 1.023 7.856 -14.660 1.00 0.00 C ATOM 1190 O GLU A 503 0.884 9.065 -14.846 1.00 0.00 O ATOM 1191 CB GLU A 503 -0.815 6.809 -13.325 1.00 0.00 C ATOM 1192 CG GLU A 503 -1.194 5.897 -12.170 1.00 0.00 C ATOM 1193 CD GLU A 503 -1.498 6.664 -10.897 1.00 0.00 C ATOM 1194 OE1 GLU A 503 -0.559 6.898 -10.108 1.00 0.00 O ATOM 1195 OE2 GLU A 503 -2.674 7.028 -10.690 1.00 0.00 O ATOM 1196 H GLU A 503 0.195 8.379 -11.609 1.00 0.00 H ATOM 1197 HA GLU A 503 1.269 6.345 -13.173 1.00 0.00 H ATOM 1198 HB2 GLU A 503 -1.426 7.697 -13.271 1.00 0.00 H ATOM 1199 HB3 GLU A 503 -1.028 6.291 -14.249 1.00 0.00 H ATOM 1200 HG2 GLU A 503 -2.070 5.330 -12.448 1.00 0.00 H ATOM 1201 HG3 GLU A 503 -0.374 5.220 -11.978 1.00 0.00 H ATOM 1202 N ASP A 504 1.492 7.031 -15.590 1.00 0.00 N ATOM 1203 CA ASP A 504 1.878 7.509 -16.912 1.00 0.00 C ATOM 1204 C ASP A 504 1.458 6.516 -17.992 1.00 0.00 C ATOM 1205 O ASP A 504 1.293 5.327 -17.724 1.00 0.00 O ATOM 1206 CB ASP A 504 3.388 7.740 -16.974 1.00 0.00 C ATOM 1207 CG ASP A 504 3.808 9.016 -16.271 1.00 0.00 C ATOM 1208 OD1 ASP A 504 3.224 10.078 -16.571 1.00 0.00 O ATOM 1209 OD2 ASP A 504 4.721 8.953 -15.421 1.00 0.00 O ATOM 1210 H ASP A 504 1.581 6.077 -15.381 1.00 0.00 H ATOM 1211 HA ASP A 504 1.372 8.446 -17.087 1.00 0.00 H ATOM 1212 HB2 ASP A 504 3.893 6.909 -16.503 1.00 0.00 H ATOM 1213 HB3 ASP A 504 3.694 7.803 -18.008 1.00 0.00 H ATOM 1214 N GLU A 505 1.286 7.015 -19.213 1.00 0.00 N ATOM 1215 CA GLU A 505 0.884 6.171 -20.332 1.00 0.00 C ATOM 1216 C GLU A 505 1.954 5.128 -20.639 1.00 0.00 C ATOM 1217 O GLU A 505 3.132 5.455 -20.787 1.00 0.00 O ATOM 1218 CB GLU A 505 0.617 7.025 -21.573 1.00 0.00 C ATOM 1219 CG GLU A 505 1.819 7.841 -22.021 1.00 0.00 C ATOM 1220 CD GLU A 505 1.425 9.089 -22.785 1.00 0.00 C ATOM 1221 OE1 GLU A 505 0.816 8.954 -23.868 1.00 0.00 O ATOM 1222 OE2 GLU A 505 1.724 10.201 -22.302 1.00 0.00 O ATOM 1223 H GLU A 505 1.433 7.972 -19.364 1.00 0.00 H ATOM 1224 HA GLU A 505 -0.027 5.663 -20.054 1.00 0.00 H ATOM 1225 HB2 GLU A 505 0.325 6.377 -22.386 1.00 0.00 H ATOM 1226 HB3 GLU A 505 -0.194 7.706 -21.359 1.00 0.00 H ATOM 1227 HG2 GLU A 505 2.383 8.135 -21.148 1.00 0.00 H ATOM 1228 HG3 GLU A 505 2.437 7.226 -22.658 1.00 0.00 H ATOM 1229 N LYS A 506 1.536 3.870 -20.734 1.00 0.00 N ATOM 1230 CA LYS A 506 2.456 2.777 -21.024 1.00 0.00 C ATOM 1231 C LYS A 506 2.063 2.063 -22.313 1.00 0.00 C ATOM 1232 O LYS A 506 2.910 1.783 -23.161 1.00 0.00 O ATOM 1233 CB LYS A 506 2.480 1.781 -19.863 1.00 0.00 C ATOM 1234 CG LYS A 506 1.124 1.164 -19.564 1.00 0.00 C ATOM 1235 CD LYS A 506 1.110 0.482 -18.206 1.00 0.00 C ATOM 1236 CE LYS A 506 0.986 1.493 -17.076 1.00 0.00 C ATOM 1237 NZ LYS A 506 2.316 2.001 -16.638 1.00 0.00 N ATOM 1238 H LYS A 506 0.584 3.672 -20.606 1.00 0.00 H ATOM 1239 HA LYS A 506 3.443 3.198 -21.147 1.00 0.00 H ATOM 1240 HB2 LYS A 506 3.169 0.985 -20.102 1.00 0.00 H ATOM 1241 HB3 LYS A 506 2.824 2.290 -18.975 1.00 0.00 H ATOM 1242 HG2 LYS A 506 0.375 1.942 -19.572 1.00 0.00 H ATOM 1243 HG3 LYS A 506 0.895 0.433 -20.326 1.00 0.00 H ATOM 1244 HD2 LYS A 506 0.270 -0.195 -18.161 1.00 0.00 H ATOM 1245 HD3 LYS A 506 2.029 -0.073 -18.082 1.00 0.00 H ATOM 1246 HE2 LYS A 506 0.388 2.323 -17.417 1.00 0.00 H ATOM 1247 HE3 LYS A 506 0.498 1.018 -16.238 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 2.506 2.925 -17.074 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 3.063 1.336 -16.922 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 2.335 2.107 -15.604 1.00 0.00 H ATOM 1251 N GLU A 507 0.773 1.772 -22.454 1.00 0.00 N ATOM 1252 CA GLU A 507 0.270 1.091 -23.641 1.00 0.00 C ATOM 1253 C GLU A 507 -0.923 1.838 -24.232 1.00 0.00 C ATOM 1254 O GLU A 507 -2.069 1.606 -23.845 1.00 0.00 O ATOM 1255 CB GLU A 507 -0.132 -0.345 -23.300 1.00 0.00 C ATOM 1256 CG GLU A 507 -0.822 -1.072 -24.442 1.00 0.00 C ATOM 1257 CD GLU A 507 -1.816 -2.109 -23.958 1.00 0.00 C ATOM 1258 OE1 GLU A 507 -2.857 -1.715 -23.393 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -1.553 -3.315 -24.145 1.00 0.00 O ATOM 1260 H GLU A 507 0.147 2.022 -21.743 1.00 0.00 H ATOM 1261 HA GLU A 507 1.063 1.069 -24.373 1.00 0.00 H ATOM 1262 HB2 GLU A 507 0.755 -0.900 -23.030 1.00 0.00 H ATOM 1263 HB3 GLU A 507 -0.804 -0.327 -22.455 1.00 0.00 H ATOM 1264 HG2 GLU A 507 -1.346 -0.348 -25.048 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -0.072 -1.566 -25.042 1.00 0.00 H ATOM 1266 N VAL A 508 -0.645 2.736 -25.171 1.00 0.00 N ATOM 1267 CA VAL A 508 -1.694 3.517 -25.816 1.00 0.00 C ATOM 1268 C VAL A 508 -2.279 2.771 -27.010 1.00 0.00 C ATOM 1269 O VAL A 508 -2.987 3.353 -27.831 1.00 0.00 O ATOM 1270 CB VAL A 508 -1.166 4.885 -26.288 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -1.382 5.940 -25.215 1.00 0.00 C ATOM 1272 CG2 VAL A 508 0.306 4.787 -26.662 1.00 0.00 C ATOM 1273 H VAL A 508 0.287 2.877 -25.437 1.00 0.00 H ATOM 1274 HA VAL A 508 -2.477 3.688 -25.092 1.00 0.00 H ATOM 1275 HB VAL A 508 -1.720 5.178 -27.167 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -2.438 6.143 -25.117 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -0.994 5.581 -24.273 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -0.867 6.848 -25.494 1.00 0.00 H ATOM 1279 HG21 VAL A 508 0.568 5.612 -27.308 1.00 0.00 H ATOM 1280 HG22 VAL A 508 0.909 4.825 -25.767 1.00 0.00 H ATOM 1281 HG23 VAL A 508 0.485 3.855 -27.177 1.00 0.00 H ATOM 1282 N GLU A 509 -1.979 1.479 -27.099 1.00 0.00 N ATOM 1283 CA GLU A 509 -2.475 0.654 -28.193 1.00 0.00 C ATOM 1284 C GLU A 509 -2.883 -0.728 -27.691 1.00 0.00 C ATOM 1285 O GLU A 509 -2.154 -1.362 -26.928 1.00 0.00 O ATOM 1286 CB GLU A 509 -1.410 0.518 -29.284 1.00 0.00 C ATOM 1287 CG GLU A 509 -1.528 1.562 -30.382 1.00 0.00 C ATOM 1288 CD GLU A 509 -2.509 1.160 -31.466 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -2.277 0.122 -32.121 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -3.509 1.883 -31.659 1.00 0.00 O ATOM 1291 H GLU A 509 -1.409 1.072 -26.413 1.00 0.00 H ATOM 1292 HA GLU A 509 -3.343 1.142 -28.610 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -0.434 0.611 -28.830 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -1.497 -0.459 -29.734 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -1.859 2.491 -29.944 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -0.556 1.704 -30.831 1.00 0.00 H ATOM 1297 N GLU A 510 -4.052 -1.189 -28.125 1.00 0.00 N ATOM 1298 CA GLU A 510 -4.557 -2.495 -27.718 1.00 0.00 C ATOM 1299 C GLU A 510 -4.239 -3.553 -28.770 1.00 0.00 C ATOM 1300 O GLU A 510 -3.856 -3.230 -29.896 1.00 0.00 O ATOM 1301 CB GLU A 510 -6.067 -2.431 -27.482 1.00 0.00 C ATOM 1302 CG GLU A 510 -6.446 -2.070 -26.056 1.00 0.00 C ATOM 1303 CD GLU A 510 -7.903 -1.671 -25.922 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -8.338 -0.759 -26.656 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -8.608 -2.271 -25.084 1.00 0.00 O ATOM 1306 H GLU A 510 -4.587 -0.637 -28.732 1.00 0.00 H ATOM 1307 HA GLU A 510 -4.069 -2.766 -26.794 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -6.492 -1.692 -28.144 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -6.495 -3.396 -27.712 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -6.263 -2.923 -25.420 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -5.831 -1.243 -25.732 1.00 0.00 H ATOM 1312 N LEU A 511 -4.400 -4.817 -28.396 1.00 0.00 N ATOM 1313 CA LEU A 511 -4.130 -5.925 -29.307 1.00 0.00 C ATOM 1314 C LEU A 511 -5.362 -6.809 -29.469 1.00 0.00 C ATOM 1315 O LEU A 511 -5.691 -7.239 -30.575 1.00 0.00 O ATOM 1316 CB LEU A 511 -2.954 -6.758 -28.794 1.00 0.00 C ATOM 1317 CG LEU A 511 -3.191 -7.523 -27.491 1.00 0.00 C ATOM 1318 CD1 LEU A 511 -3.779 -8.896 -27.778 1.00 0.00 C ATOM 1319 CD2 LEU A 511 -1.895 -7.649 -26.703 1.00 0.00 C ATOM 1320 H LEU A 511 -4.707 -5.012 -27.487 1.00 0.00 H ATOM 1321 HA LEU A 511 -3.873 -5.507 -30.269 1.00 0.00 H ATOM 1322 HB2 LEU A 511 -2.700 -7.477 -29.558 1.00 0.00 H ATOM 1323 HB3 LEU A 511 -2.119 -6.089 -28.639 1.00 0.00 H ATOM 1324 HG LEU A 511 -3.901 -6.977 -26.885 1.00 0.00 H ATOM 1325 HD11 LEU A 511 -2.997 -9.558 -28.117 1.00 0.00 H ATOM 1326 HD12 LEU A 511 -4.536 -8.811 -28.543 1.00 0.00 H ATOM 1327 HD13 LEU A 511 -4.222 -9.293 -26.876 1.00 0.00 H ATOM 1328 HD21 LEU A 511 -1.120 -8.039 -27.347 1.00 0.00 H ATOM 1329 HD22 LEU A 511 -2.044 -8.321 -25.871 1.00 0.00 H ATOM 1330 HD23 LEU A 511 -1.602 -6.677 -26.335 1.00 0.00 H ATOM 1331 N LYS A 512 -6.043 -7.076 -28.359 1.00 0.00 N ATOM 1332 CA LYS A 512 -7.241 -7.906 -28.377 1.00 0.00 C ATOM 1333 C LYS A 512 -8.474 -7.074 -28.717 1.00 0.00 C ATOM 1334 O LYS A 512 -9.528 -7.225 -28.098 1.00 0.00 O ATOM 1335 CB LYS A 512 -7.433 -8.590 -27.021 1.00 0.00 C ATOM 1336 CG LYS A 512 -7.725 -7.622 -25.887 1.00 0.00 C ATOM 1337 CD LYS A 512 -8.410 -8.317 -24.723 1.00 0.00 C ATOM 1338 CE LYS A 512 -8.954 -7.315 -23.717 1.00 0.00 C ATOM 1339 NZ LYS A 512 -9.874 -7.956 -22.737 1.00 0.00 N ATOM 1340 H LYS A 512 -5.731 -6.704 -27.507 1.00 0.00 H ATOM 1341 HA LYS A 512 -7.111 -8.661 -29.136 1.00 0.00 H ATOM 1342 HB2 LYS A 512 -8.257 -9.284 -27.095 1.00 0.00 H ATOM 1343 HB3 LYS A 512 -6.534 -9.137 -26.777 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -6.794 -7.197 -25.541 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -8.368 -6.835 -26.254 1.00 0.00 H ATOM 1346 HD2 LYS A 512 -9.229 -8.911 -25.101 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -7.696 -8.960 -24.228 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -8.125 -6.874 -23.184 1.00 0.00 H ATOM 1349 HE3 LYS A 512 -9.490 -6.544 -24.251 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -9.456 -8.838 -22.379 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 -10.783 -8.176 -23.191 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 -10.045 -7.316 -21.935 1.00 0.00 H ATOM 1353 N LYS A 513 -8.336 -6.197 -29.706 1.00 0.00 N ATOM 1354 CA LYS A 513 -9.439 -5.344 -30.131 1.00 0.00 C ATOM 1355 C LYS A 513 -10.719 -6.154 -30.306 1.00 0.00 C ATOM 1356 O LYS A 513 -10.871 -6.889 -31.281 1.00 0.00 O ATOM 1357 CB LYS A 513 -9.087 -4.637 -31.443 1.00 0.00 C ATOM 1358 CG LYS A 513 -9.894 -3.374 -31.688 1.00 0.00 C ATOM 1359 CD LYS A 513 -11.310 -3.695 -32.136 1.00 0.00 C ATOM 1360 CE LYS A 513 -11.866 -2.609 -33.044 1.00 0.00 C ATOM 1361 NZ LYS A 513 -11.340 -2.723 -34.433 1.00 0.00 N ATOM 1362 H LYS A 513 -7.471 -6.124 -30.161 1.00 0.00 H ATOM 1363 HA LYS A 513 -9.598 -4.601 -29.364 1.00 0.00 H ATOM 1364 HB2 LYS A 513 -8.040 -4.373 -31.426 1.00 0.00 H ATOM 1365 HB3 LYS A 513 -9.265 -5.318 -32.263 1.00 0.00 H ATOM 1366 HG2 LYS A 513 -9.938 -2.802 -30.773 1.00 0.00 H ATOM 1367 HG3 LYS A 513 -9.406 -2.790 -32.456 1.00 0.00 H ATOM 1368 HD2 LYS A 513 -11.304 -4.631 -32.675 1.00 0.00 H ATOM 1369 HD3 LYS A 513 -11.943 -3.783 -31.265 1.00 0.00 H ATOM 1370 HE2 LYS A 513 -12.942 -2.694 -33.068 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -11.591 -1.645 -32.642 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 -11.940 -2.181 -35.088 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 -11.333 -3.719 -34.731 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 -10.370 -2.351 -34.479 1.00 0.00 H ATOM 1375 N SER A 514 -11.637 -6.014 -29.355 1.00 0.00 N ATOM 1376 CA SER A 514 -12.903 -6.736 -29.403 1.00 0.00 C ATOM 1377 C SER A 514 -13.855 -6.096 -30.409 1.00 0.00 C ATOM 1378 O SER A 514 -14.083 -4.888 -30.383 1.00 0.00 O ATOM 1379 CB SER A 514 -13.551 -6.764 -28.017 1.00 0.00 C ATOM 1380 OG SER A 514 -14.785 -7.460 -28.045 1.00 0.00 O ATOM 1381 H SER A 514 -11.457 -5.413 -28.602 1.00 0.00 H ATOM 1382 HA SER A 514 -12.696 -7.749 -29.714 1.00 0.00 H ATOM 1383 HB2 SER A 514 -12.889 -7.258 -27.323 1.00 0.00 H ATOM 1384 HB3 SER A 514 -13.729 -5.751 -27.686 1.00 0.00 H ATOM 1385 HG SER A 514 -14.827 -8.005 -28.834 1.00 0.00 H ATOM 1386 N GLY A 515 -14.408 -6.918 -31.296 1.00 0.00 N ATOM 1387 CA GLY A 515 -15.329 -6.416 -32.299 1.00 0.00 C ATOM 1388 C GLY A 515 -16.574 -7.271 -32.423 1.00 0.00 C ATOM 1389 O GLY A 515 -16.892 -8.074 -31.545 1.00 0.00 O ATOM 1390 H GLY A 515 -14.189 -7.873 -31.269 1.00 0.00 H ATOM 1391 HA2 GLY A 515 -15.620 -5.410 -32.033 1.00 0.00 H ATOM 1392 HA3 GLY A 515 -14.825 -6.393 -33.254 1.00 0.00 H ATOM 1393 N PRO A 516 -17.305 -7.102 -33.535 1.00 0.00 N ATOM 1394 CA PRO A 516 -18.535 -7.855 -33.796 1.00 0.00 C ATOM 1395 C PRO A 516 -18.263 -9.328 -34.082 1.00 0.00 C ATOM 1396 O PRO A 516 -17.130 -9.716 -34.368 1.00 0.00 O ATOM 1397 CB PRO A 516 -19.115 -7.169 -35.036 1.00 0.00 C ATOM 1398 CG PRO A 516 -17.938 -6.560 -35.717 1.00 0.00 C ATOM 1399 CD PRO A 516 -16.986 -6.162 -34.623 1.00 0.00 C ATOM 1400 HA PRO A 516 -19.233 -7.772 -32.977 1.00 0.00 H ATOM 1401 HB2 PRO A 516 -19.599 -7.903 -35.663 1.00 0.00 H ATOM 1402 HB3 PRO A 516 -19.829 -6.417 -34.734 1.00 0.00 H ATOM 1403 HG2 PRO A 516 -17.476 -7.285 -36.370 1.00 0.00 H ATOM 1404 HG3 PRO A 516 -18.248 -5.691 -36.278 1.00 0.00 H ATOM 1405 HD2 PRO A 516 -15.964 -6.283 -34.950 1.00 0.00 H ATOM 1406 HD3 PRO A 516 -17.168 -5.142 -34.317 1.00 0.00 H ATOM 1407 N SER A 517 -19.308 -10.145 -34.002 1.00 0.00 N ATOM 1408 CA SER A 517 -19.181 -11.576 -34.249 1.00 0.00 C ATOM 1409 C SER A 517 -20.187 -12.038 -35.299 1.00 0.00 C ATOM 1410 O SER A 517 -20.752 -13.128 -35.196 1.00 0.00 O ATOM 1411 CB SER A 517 -19.385 -12.359 -32.951 1.00 0.00 C ATOM 1412 OG SER A 517 -20.628 -12.036 -32.350 1.00 0.00 O ATOM 1413 H SER A 517 -20.186 -9.775 -33.770 1.00 0.00 H ATOM 1414 HA SER A 517 -18.183 -11.762 -34.618 1.00 0.00 H ATOM 1415 HB2 SER A 517 -19.367 -13.417 -33.164 1.00 0.00 H ATOM 1416 HB3 SER A 517 -18.591 -12.117 -32.259 1.00 0.00 H ATOM 1417 HG SER A 517 -20.503 -11.903 -31.408 1.00 0.00 H ATOM 1418 N SER A 518 -20.407 -11.202 -36.308 1.00 0.00 N ATOM 1419 CA SER A 518 -21.348 -11.521 -37.375 1.00 0.00 C ATOM 1420 C SER A 518 -20.955 -12.819 -38.075 1.00 0.00 C ATOM 1421 O SER A 518 -19.875 -13.361 -37.842 1.00 0.00 O ATOM 1422 CB SER A 518 -21.407 -10.378 -38.390 1.00 0.00 C ATOM 1423 OG SER A 518 -20.144 -10.171 -38.999 1.00 0.00 O ATOM 1424 H SER A 518 -19.926 -10.348 -36.333 1.00 0.00 H ATOM 1425 HA SER A 518 -22.323 -11.647 -36.930 1.00 0.00 H ATOM 1426 HB2 SER A 518 -22.128 -10.618 -39.157 1.00 0.00 H ATOM 1427 HB3 SER A 518 -21.705 -9.469 -37.888 1.00 0.00 H ATOM 1428 HG SER A 518 -19.465 -10.127 -38.322 1.00 0.00 H ATOM 1429 N GLY A 519 -21.841 -13.312 -38.935 1.00 0.00 N ATOM 1430 CA GLY A 519 -21.570 -14.541 -39.656 1.00 0.00 C ATOM 1431 C GLY A 519 -21.841 -14.414 -41.142 1.00 0.00 C ATOM 1432 O GLY A 519 -22.166 -13.319 -41.600 1.00 0.00 O ATOM 1433 H GLY A 519 -22.686 -12.836 -39.081 1.00 0.00 H ATOM 1434 HA2 GLY A 519 -20.534 -14.810 -39.512 1.00 0.00 H ATOM 1435 HA3 GLY A 519 -22.194 -15.326 -39.254 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.580 -7.833 -11.038 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.556 -3.324 5.880 1.00 0.00 ZN