ATOM 1 N GLY A 422 32.318 -17.127 -3.385 1.00 0.00 N ATOM 2 CA GLY A 422 32.647 -18.540 -3.348 1.00 0.00 C ATOM 3 C GLY A 422 31.423 -19.424 -3.483 1.00 0.00 C ATOM 4 O GLY A 422 30.904 -19.614 -4.583 1.00 0.00 O ATOM 5 H1 GLY A 422 31.574 -16.814 -3.942 1.00 0.00 H ATOM 6 HA2 GLY A 422 33.329 -18.761 -4.156 1.00 0.00 H ATOM 7 HA3 GLY A 422 33.134 -18.760 -2.409 1.00 0.00 H ATOM 8 N SER A 423 30.962 -19.969 -2.361 1.00 0.00 N ATOM 9 CA SER A 423 29.795 -20.843 -2.359 1.00 0.00 C ATOM 10 C SER A 423 28.638 -20.206 -3.124 1.00 0.00 C ATOM 11 O SER A 423 27.954 -20.870 -3.902 1.00 0.00 O ATOM 12 CB SER A 423 29.364 -21.151 -0.924 1.00 0.00 C ATOM 13 OG SER A 423 28.204 -21.965 -0.903 1.00 0.00 O ATOM 14 H SER A 423 31.420 -19.780 -1.515 1.00 0.00 H ATOM 15 HA SER A 423 30.070 -21.765 -2.850 1.00 0.00 H ATOM 16 HB2 SER A 423 30.162 -21.670 -0.415 1.00 0.00 H ATOM 17 HB3 SER A 423 29.150 -20.226 -0.409 1.00 0.00 H ATOM 18 HG SER A 423 28.028 -22.294 -1.787 1.00 0.00 H ATOM 19 N SER A 424 28.426 -18.914 -2.895 1.00 0.00 N ATOM 20 CA SER A 424 27.350 -18.187 -3.558 1.00 0.00 C ATOM 21 C SER A 424 27.727 -17.852 -4.998 1.00 0.00 C ATOM 22 O SER A 424 28.906 -17.753 -5.335 1.00 0.00 O ATOM 23 CB SER A 424 27.027 -16.902 -2.792 1.00 0.00 C ATOM 24 OG SER A 424 26.545 -17.192 -1.491 1.00 0.00 O ATOM 25 H SER A 424 29.006 -18.439 -2.263 1.00 0.00 H ATOM 26 HA SER A 424 26.477 -18.821 -3.565 1.00 0.00 H ATOM 27 HB2 SER A 424 27.920 -16.303 -2.706 1.00 0.00 H ATOM 28 HB3 SER A 424 26.271 -16.347 -3.329 1.00 0.00 H ATOM 29 HG SER A 424 26.093 -16.421 -1.138 1.00 0.00 H ATOM 30 N GLY A 425 26.716 -17.680 -5.843 1.00 0.00 N ATOM 31 CA GLY A 425 26.961 -17.359 -7.237 1.00 0.00 C ATOM 32 C GLY A 425 26.361 -18.382 -8.182 1.00 0.00 C ATOM 33 O GLY A 425 27.052 -19.291 -8.643 1.00 0.00 O ATOM 34 H GLY A 425 25.796 -17.772 -5.518 1.00 0.00 H ATOM 35 HA2 GLY A 425 26.533 -16.392 -7.453 1.00 0.00 H ATOM 36 HA3 GLY A 425 28.027 -17.316 -7.403 1.00 0.00 H ATOM 37 N SER A 426 25.072 -18.236 -8.470 1.00 0.00 N ATOM 38 CA SER A 426 24.378 -19.158 -9.361 1.00 0.00 C ATOM 39 C SER A 426 23.538 -18.398 -10.382 1.00 0.00 C ATOM 40 O SER A 426 22.930 -17.375 -10.065 1.00 0.00 O ATOM 41 CB SER A 426 23.488 -20.106 -8.556 1.00 0.00 C ATOM 42 OG SER A 426 24.249 -21.149 -7.972 1.00 0.00 O ATOM 43 H SER A 426 24.575 -17.491 -8.071 1.00 0.00 H ATOM 44 HA SER A 426 25.124 -19.737 -9.885 1.00 0.00 H ATOM 45 HB2 SER A 426 22.995 -19.553 -7.770 1.00 0.00 H ATOM 46 HB3 SER A 426 22.746 -20.541 -9.210 1.00 0.00 H ATOM 47 HG SER A 426 24.059 -21.197 -7.032 1.00 0.00 H ATOM 48 N SER A 427 23.509 -18.905 -11.611 1.00 0.00 N ATOM 49 CA SER A 427 22.746 -18.272 -12.681 1.00 0.00 C ATOM 50 C SER A 427 21.365 -18.906 -12.812 1.00 0.00 C ATOM 51 O SER A 427 21.224 -20.128 -12.774 1.00 0.00 O ATOM 52 CB SER A 427 23.500 -18.385 -14.008 1.00 0.00 C ATOM 53 OG SER A 427 23.887 -19.724 -14.262 1.00 0.00 O ATOM 54 H SER A 427 24.014 -19.723 -11.802 1.00 0.00 H ATOM 55 HA SER A 427 22.628 -17.228 -12.431 1.00 0.00 H ATOM 56 HB2 SER A 427 22.862 -18.049 -14.811 1.00 0.00 H ATOM 57 HB3 SER A 427 24.385 -17.767 -13.969 1.00 0.00 H ATOM 58 HG SER A 427 23.228 -20.149 -14.815 1.00 0.00 H ATOM 59 N GLY A 428 20.347 -18.065 -12.966 1.00 0.00 N ATOM 60 CA GLY A 428 18.989 -18.561 -13.100 1.00 0.00 C ATOM 61 C GLY A 428 17.955 -17.459 -12.979 1.00 0.00 C ATOM 62 O GLY A 428 17.228 -17.388 -11.990 1.00 0.00 O ATOM 63 H GLY A 428 20.519 -17.101 -12.989 1.00 0.00 H ATOM 64 HA2 GLY A 428 18.884 -19.034 -14.065 1.00 0.00 H ATOM 65 HA3 GLY A 428 18.808 -19.294 -12.329 1.00 0.00 H ATOM 66 N GLU A 429 17.892 -16.596 -13.989 1.00 0.00 N ATOM 67 CA GLU A 429 16.940 -15.491 -13.989 1.00 0.00 C ATOM 68 C GLU A 429 15.588 -15.936 -14.539 1.00 0.00 C ATOM 69 O GLU A 429 15.473 -16.311 -15.706 1.00 0.00 O ATOM 70 CB GLU A 429 17.481 -14.323 -14.818 1.00 0.00 C ATOM 71 CG GLU A 429 18.605 -13.562 -14.136 1.00 0.00 C ATOM 72 CD GLU A 429 19.831 -14.422 -13.896 1.00 0.00 C ATOM 73 OE1 GLU A 429 20.161 -15.242 -14.778 1.00 0.00 O ATOM 74 OE2 GLU A 429 20.459 -14.276 -12.827 1.00 0.00 O ATOM 75 H GLU A 429 18.498 -16.705 -14.750 1.00 0.00 H ATOM 76 HA GLU A 429 16.810 -15.165 -12.968 1.00 0.00 H ATOM 77 HB2 GLU A 429 17.851 -14.706 -15.758 1.00 0.00 H ATOM 78 HB3 GLU A 429 16.674 -13.633 -15.013 1.00 0.00 H ATOM 79 HG2 GLU A 429 18.887 -12.727 -14.759 1.00 0.00 H ATOM 80 HG3 GLU A 429 18.249 -13.195 -13.184 1.00 0.00 H ATOM 81 N LEU A 430 14.568 -15.893 -13.690 1.00 0.00 N ATOM 82 CA LEU A 430 13.223 -16.292 -14.089 1.00 0.00 C ATOM 83 C LEU A 430 12.523 -15.168 -14.846 1.00 0.00 C ATOM 84 O LEU A 430 12.846 -13.989 -14.694 1.00 0.00 O ATOM 85 CB LEU A 430 12.400 -16.685 -12.861 1.00 0.00 C ATOM 86 CG LEU A 430 12.678 -18.073 -12.283 1.00 0.00 C ATOM 87 CD1 LEU A 430 12.207 -19.155 -13.243 1.00 0.00 C ATOM 88 CD2 LEU A 430 14.159 -18.237 -11.977 1.00 0.00 C ATOM 89 H LEU A 430 14.721 -15.585 -12.772 1.00 0.00 H ATOM 90 HA LEU A 430 13.311 -17.148 -14.742 1.00 0.00 H ATOM 91 HB2 LEU A 430 12.596 -15.960 -12.086 1.00 0.00 H ATOM 92 HB3 LEU A 430 11.356 -16.643 -13.136 1.00 0.00 H ATOM 93 HG LEU A 430 12.129 -18.188 -11.358 1.00 0.00 H ATOM 94 HD11 LEU A 430 11.187 -19.421 -13.014 1.00 0.00 H ATOM 95 HD12 LEU A 430 12.838 -20.026 -13.141 1.00 0.00 H ATOM 96 HD13 LEU A 430 12.265 -18.786 -14.257 1.00 0.00 H ATOM 97 HD21 LEU A 430 14.737 -17.991 -12.855 1.00 0.00 H ATOM 98 HD22 LEU A 430 14.357 -19.260 -11.692 1.00 0.00 H ATOM 99 HD23 LEU A 430 14.435 -17.578 -11.167 1.00 0.00 H ATOM 100 N PRO A 431 11.538 -15.538 -15.678 1.00 0.00 N ATOM 101 CA PRO A 431 10.770 -14.575 -16.473 1.00 0.00 C ATOM 102 C PRO A 431 9.851 -13.714 -15.611 1.00 0.00 C ATOM 103 O PRO A 431 9.085 -12.899 -16.125 1.00 0.00 O ATOM 104 CB PRO A 431 9.947 -15.463 -17.409 1.00 0.00 C ATOM 105 CG PRO A 431 9.824 -16.761 -16.688 1.00 0.00 C ATOM 106 CD PRO A 431 11.099 -16.924 -15.907 1.00 0.00 C ATOM 107 HA PRO A 431 11.417 -13.936 -17.056 1.00 0.00 H ATOM 108 HB2 PRO A 431 8.980 -15.012 -17.580 1.00 0.00 H ATOM 109 HB3 PRO A 431 10.467 -15.581 -18.348 1.00 0.00 H ATOM 110 HG2 PRO A 431 8.977 -16.731 -16.020 1.00 0.00 H ATOM 111 HG3 PRO A 431 9.715 -17.567 -17.399 1.00 0.00 H ATOM 112 HD2 PRO A 431 10.907 -17.428 -14.972 1.00 0.00 H ATOM 113 HD3 PRO A 431 11.830 -17.468 -16.488 1.00 0.00 H ATOM 114 N LYS A 432 9.934 -13.901 -14.298 1.00 0.00 N ATOM 115 CA LYS A 432 9.112 -13.141 -13.364 1.00 0.00 C ATOM 116 C LYS A 432 9.773 -11.812 -13.013 1.00 0.00 C ATOM 117 O LYS A 432 10.831 -11.473 -13.545 1.00 0.00 O ATOM 118 CB LYS A 432 8.867 -13.953 -12.090 1.00 0.00 C ATOM 119 CG LYS A 432 7.848 -15.066 -12.264 1.00 0.00 C ATOM 120 CD LYS A 432 7.149 -15.392 -10.955 1.00 0.00 C ATOM 121 CE LYS A 432 6.105 -16.482 -11.138 1.00 0.00 C ATOM 122 NZ LYS A 432 4.859 -15.958 -11.762 1.00 0.00 N ATOM 123 H LYS A 432 10.564 -14.565 -13.948 1.00 0.00 H ATOM 124 HA LYS A 432 8.164 -12.942 -13.842 1.00 0.00 H ATOM 125 HB2 LYS A 432 9.801 -14.394 -11.775 1.00 0.00 H ATOM 126 HB3 LYS A 432 8.514 -13.288 -11.316 1.00 0.00 H ATOM 127 HG2 LYS A 432 7.109 -14.755 -12.987 1.00 0.00 H ATOM 128 HG3 LYS A 432 8.354 -15.951 -12.623 1.00 0.00 H ATOM 129 HD2 LYS A 432 7.884 -15.729 -10.239 1.00 0.00 H ATOM 130 HD3 LYS A 432 6.665 -14.500 -10.584 1.00 0.00 H ATOM 131 HE2 LYS A 432 6.516 -17.254 -11.769 1.00 0.00 H ATOM 132 HE3 LYS A 432 5.865 -16.898 -10.170 1.00 0.00 H ATOM 133 HZ1 LYS A 432 4.541 -15.103 -11.261 1.00 0.00 H ATOM 134 HZ2 LYS A 432 4.106 -16.673 -11.713 1.00 0.00 H ATOM 135 HZ3 LYS A 432 5.031 -15.719 -12.759 1.00 0.00 H ATOM 136 N LYS A 433 9.145 -11.063 -12.114 1.00 0.00 N ATOM 137 CA LYS A 433 9.673 -9.772 -11.689 1.00 0.00 C ATOM 138 C LYS A 433 9.398 -9.532 -10.208 1.00 0.00 C ATOM 139 O LYS A 433 8.297 -9.789 -9.722 1.00 0.00 O ATOM 140 CB LYS A 433 9.057 -8.646 -12.522 1.00 0.00 C ATOM 141 CG LYS A 433 9.628 -8.545 -13.926 1.00 0.00 C ATOM 142 CD LYS A 433 9.101 -7.320 -14.655 1.00 0.00 C ATOM 143 CE LYS A 433 9.431 -7.370 -16.139 1.00 0.00 C ATOM 144 NZ LYS A 433 8.638 -8.412 -16.848 1.00 0.00 N ATOM 145 H LYS A 433 8.305 -11.387 -11.725 1.00 0.00 H ATOM 146 HA LYS A 433 10.741 -9.782 -11.847 1.00 0.00 H ATOM 147 HB2 LYS A 433 7.992 -8.814 -12.600 1.00 0.00 H ATOM 148 HB3 LYS A 433 9.228 -7.706 -12.017 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.704 -8.478 -13.863 1.00 0.00 H ATOM 150 HG3 LYS A 433 9.352 -9.430 -14.481 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.029 -7.275 -14.537 1.00 0.00 H ATOM 152 HD3 LYS A 433 9.550 -6.435 -14.225 1.00 0.00 H ATOM 153 HE2 LYS A 433 9.216 -6.407 -16.575 1.00 0.00 H ATOM 154 HE3 LYS A 433 10.482 -7.590 -16.253 1.00 0.00 H ATOM 155 HZ1 LYS A 433 7.764 -8.615 -16.322 1.00 0.00 H ATOM 156 HZ2 LYS A 433 9.191 -9.289 -16.929 1.00 0.00 H ATOM 157 HZ3 LYS A 433 8.388 -8.083 -17.802 1.00 0.00 H ATOM 158 N ARG A 434 10.406 -9.037 -9.496 1.00 0.00 N ATOM 159 CA ARG A 434 10.271 -8.762 -8.071 1.00 0.00 C ATOM 160 C ARG A 434 9.811 -7.327 -7.835 1.00 0.00 C ATOM 161 O ARG A 434 10.193 -6.697 -6.849 1.00 0.00 O ATOM 162 CB ARG A 434 11.601 -9.007 -7.355 1.00 0.00 C ATOM 163 CG ARG A 434 12.809 -8.493 -8.122 1.00 0.00 C ATOM 164 CD ARG A 434 12.577 -7.086 -8.649 1.00 0.00 C ATOM 165 NE ARG A 434 13.823 -6.441 -9.055 1.00 0.00 N ATOM 166 CZ ARG A 434 14.643 -5.828 -8.208 1.00 0.00 C ATOM 167 NH1 ARG A 434 14.350 -5.778 -6.916 1.00 0.00 N ATOM 168 NH2 ARG A 434 15.758 -5.264 -8.653 1.00 0.00 N ATOM 169 H ARG A 434 11.260 -8.852 -9.940 1.00 0.00 H ATOM 170 HA ARG A 434 9.529 -9.436 -7.671 1.00 0.00 H ATOM 171 HB2 ARG A 434 11.576 -8.513 -6.395 1.00 0.00 H ATOM 172 HB3 ARG A 434 11.724 -10.068 -7.202 1.00 0.00 H ATOM 173 HG2 ARG A 434 13.664 -8.482 -7.463 1.00 0.00 H ATOM 174 HG3 ARG A 434 13.002 -9.153 -8.955 1.00 0.00 H ATOM 175 HD2 ARG A 434 11.917 -7.139 -9.502 1.00 0.00 H ATOM 176 HD3 ARG A 434 12.113 -6.497 -7.872 1.00 0.00 H ATOM 177 HE ARG A 434 14.059 -6.466 -10.005 1.00 0.00 H ATOM 178 HH11 ARG A 434 13.510 -6.202 -6.577 1.00 0.00 H ATOM 179 HH12 ARG A 434 14.969 -5.316 -6.280 1.00 0.00 H ATOM 180 HH21 ARG A 434 15.982 -5.301 -9.627 1.00 0.00 H ATOM 181 HH22 ARG A 434 16.374 -4.803 -8.016 1.00 0.00 H ATOM 182 N GLU A 435 8.988 -6.817 -8.746 1.00 0.00 N ATOM 183 CA GLU A 435 8.477 -5.456 -8.637 1.00 0.00 C ATOM 184 C GLU A 435 6.998 -5.458 -8.265 1.00 0.00 C ATOM 185 O GLU A 435 6.237 -6.322 -8.703 1.00 0.00 O ATOM 186 CB GLU A 435 8.682 -4.703 -9.953 1.00 0.00 C ATOM 187 CG GLU A 435 8.439 -3.207 -9.844 1.00 0.00 C ATOM 188 CD GLU A 435 9.607 -2.470 -9.217 1.00 0.00 C ATOM 189 OE1 GLU A 435 10.357 -3.099 -8.442 1.00 0.00 O ATOM 190 OE2 GLU A 435 9.770 -1.266 -9.502 1.00 0.00 O ATOM 191 H GLU A 435 8.719 -7.369 -9.510 1.00 0.00 H ATOM 192 HA GLU A 435 9.031 -4.955 -7.857 1.00 0.00 H ATOM 193 HB2 GLU A 435 9.697 -4.858 -10.289 1.00 0.00 H ATOM 194 HB3 GLU A 435 8.004 -5.104 -10.692 1.00 0.00 H ATOM 195 HG2 GLU A 435 8.271 -2.809 -10.833 1.00 0.00 H ATOM 196 HG3 GLU A 435 7.561 -3.042 -9.237 1.00 0.00 H ATOM 197 N LEU A 436 6.596 -4.485 -7.454 1.00 0.00 N ATOM 198 CA LEU A 436 5.207 -4.374 -7.021 1.00 0.00 C ATOM 199 C LEU A 436 4.297 -4.029 -8.196 1.00 0.00 C ATOM 200 O LEU A 436 4.468 -2.997 -8.845 1.00 0.00 O ATOM 201 CB LEU A 436 5.076 -3.311 -5.930 1.00 0.00 C ATOM 202 CG LEU A 436 3.650 -2.946 -5.516 1.00 0.00 C ATOM 203 CD1 LEU A 436 3.012 -4.088 -4.739 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.644 -1.668 -4.690 1.00 0.00 C ATOM 205 H LEU A 436 7.248 -3.826 -7.138 1.00 0.00 H ATOM 206 HA LEU A 436 4.908 -5.331 -6.619 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.593 -3.671 -5.054 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.558 -2.411 -6.286 1.00 0.00 H ATOM 209 HG LEU A 436 3.056 -2.775 -6.403 1.00 0.00 H ATOM 210 HD11 LEU A 436 1.961 -4.144 -4.980 1.00 0.00 H ATOM 211 HD12 LEU A 436 3.129 -3.912 -3.680 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.493 -5.017 -5.005 1.00 0.00 H ATOM 213 HD21 LEU A 436 3.755 -1.915 -3.644 1.00 0.00 H ATOM 214 HD22 LEU A 436 2.709 -1.147 -4.839 1.00 0.00 H ATOM 215 HD23 LEU A 436 4.463 -1.036 -5.000 1.00 0.00 H ATOM 216 N CYS A 437 3.328 -4.899 -8.462 1.00 0.00 N ATOM 217 CA CYS A 437 2.389 -4.686 -9.557 1.00 0.00 C ATOM 218 C CYS A 437 1.627 -3.377 -9.373 1.00 0.00 C ATOM 219 O CYS A 437 1.139 -3.077 -8.284 1.00 0.00 O ATOM 220 CB CYS A 437 1.405 -5.854 -9.646 1.00 0.00 C ATOM 221 SG CYS A 437 0.361 -5.835 -11.139 1.00 0.00 S ATOM 222 H CYS A 437 3.243 -5.704 -7.909 1.00 0.00 H ATOM 223 HA CYS A 437 2.955 -4.633 -10.474 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.958 -6.782 -9.645 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.751 -5.830 -8.787 1.00 0.00 H ATOM 226 N LYS A 438 1.529 -2.601 -10.447 1.00 0.00 N ATOM 227 CA LYS A 438 0.826 -1.324 -10.407 1.00 0.00 C ATOM 228 C LYS A 438 -0.683 -1.531 -10.495 1.00 0.00 C ATOM 229 O LYS A 438 -1.439 -0.581 -10.699 1.00 0.00 O ATOM 230 CB LYS A 438 1.295 -0.424 -11.552 1.00 0.00 C ATOM 231 CG LYS A 438 2.763 -0.044 -11.464 1.00 0.00 C ATOM 232 CD LYS A 438 3.261 0.562 -12.766 1.00 0.00 C ATOM 233 CE LYS A 438 2.803 2.004 -12.920 1.00 0.00 C ATOM 234 NZ LYS A 438 3.430 2.897 -11.907 1.00 0.00 N ATOM 235 H LYS A 438 1.939 -2.894 -11.288 1.00 0.00 H ATOM 236 HA LYS A 438 1.057 -0.847 -9.467 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.133 -0.938 -12.488 1.00 0.00 H ATOM 238 HB3 LYS A 438 0.709 0.484 -11.544 1.00 0.00 H ATOM 239 HG2 LYS A 438 2.892 0.678 -10.671 1.00 0.00 H ATOM 240 HG3 LYS A 438 3.342 -0.930 -11.246 1.00 0.00 H ATOM 241 HD2 LYS A 438 4.340 0.537 -12.775 1.00 0.00 H ATOM 242 HD3 LYS A 438 2.878 -0.019 -13.593 1.00 0.00 H ATOM 243 HE2 LYS A 438 3.071 2.350 -13.907 1.00 0.00 H ATOM 244 HE3 LYS A 438 1.730 2.041 -12.805 1.00 0.00 H ATOM 245 HZ1 LYS A 438 2.724 3.187 -11.200 1.00 0.00 H ATOM 246 HZ2 LYS A 438 3.811 3.748 -12.368 1.00 0.00 H ATOM 247 HZ3 LYS A 438 4.206 2.401 -11.424 1.00 0.00 H ATOM 248 N PHE A 439 -1.115 -2.778 -10.340 1.00 0.00 N ATOM 249 CA PHE A 439 -2.534 -3.110 -10.401 1.00 0.00 C ATOM 250 C PHE A 439 -3.016 -3.683 -9.072 1.00 0.00 C ATOM 251 O PHE A 439 -4.102 -3.348 -8.597 1.00 0.00 O ATOM 252 CB PHE A 439 -2.797 -4.112 -11.527 1.00 0.00 C ATOM 253 CG PHE A 439 -2.636 -3.525 -12.901 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.488 -2.527 -13.346 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.635 -3.973 -13.747 1.00 0.00 C ATOM 256 CE1 PHE A 439 -3.343 -1.986 -14.610 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.484 -3.435 -15.011 1.00 0.00 C ATOM 258 CZ PHE A 439 -2.340 -2.441 -15.443 1.00 0.00 C ATOM 259 H PHE A 439 -0.463 -3.493 -10.180 1.00 0.00 H ATOM 260 HA PHE A 439 -3.077 -2.200 -10.606 1.00 0.00 H ATOM 261 HB2 PHE A 439 -2.105 -4.935 -11.436 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.806 -4.484 -11.439 1.00 0.00 H ATOM 263 HD1 PHE A 439 -4.273 -2.171 -12.695 1.00 0.00 H ATOM 264 HD2 PHE A 439 -0.965 -4.751 -13.410 1.00 0.00 H ATOM 265 HE1 PHE A 439 -4.014 -1.209 -14.944 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.700 -3.793 -15.661 1.00 0.00 H ATOM 267 HZ PHE A 439 -2.225 -2.019 -16.430 1.00 0.00 H ATOM 268 N TYR A 440 -2.203 -4.548 -8.477 1.00 0.00 N ATOM 269 CA TYR A 440 -2.547 -5.171 -7.205 1.00 0.00 C ATOM 270 C TYR A 440 -2.766 -4.116 -6.124 1.00 0.00 C ATOM 271 O TYR A 440 -3.595 -4.290 -5.230 1.00 0.00 O ATOM 272 CB TYR A 440 -1.445 -6.139 -6.772 1.00 0.00 C ATOM 273 CG TYR A 440 -1.838 -7.025 -5.611 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.971 -7.827 -5.677 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.078 -7.058 -4.449 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.334 -8.637 -4.618 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.433 -7.866 -3.386 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.562 -8.653 -3.476 1.00 0.00 C ATOM 279 OH TYR A 440 -2.920 -9.458 -2.419 1.00 0.00 O ATOM 280 H TYR A 440 -1.351 -4.775 -8.905 1.00 0.00 H ATOM 281 HA TYR A 440 -3.464 -5.724 -7.343 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.190 -6.778 -7.604 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.573 -5.574 -6.478 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.573 -7.812 -6.573 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.194 -6.440 -4.382 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.218 -9.254 -4.688 1.00 0.00 H ATOM 287 HE2 TYR A 440 -0.829 -7.879 -2.491 1.00 0.00 H ATOM 288 HH TYR A 440 -3.660 -10.013 -2.676 1.00 0.00 H ATOM 289 N ILE A 441 -2.016 -3.023 -6.213 1.00 0.00 N ATOM 290 CA ILE A 441 -2.129 -1.939 -5.245 1.00 0.00 C ATOM 291 C ILE A 441 -3.588 -1.641 -4.921 1.00 0.00 C ATOM 292 O ILE A 441 -3.922 -1.260 -3.798 1.00 0.00 O ATOM 293 CB ILE A 441 -1.455 -0.653 -5.759 1.00 0.00 C ATOM 294 CG1 ILE A 441 0.018 -0.915 -6.079 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.590 0.462 -4.732 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.724 0.275 -6.690 1.00 0.00 C ATOM 297 H ILE A 441 -1.373 -2.942 -6.948 1.00 0.00 H ATOM 298 HA ILE A 441 -1.626 -2.248 -4.340 1.00 0.00 H ATOM 299 HB ILE A 441 -1.963 -0.343 -6.660 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.536 -1.177 -5.170 1.00 0.00 H ATOM 301 HG13 ILE A 441 0.086 -1.737 -6.777 1.00 0.00 H ATOM 302 HG21 ILE A 441 -2.225 1.241 -5.128 1.00 0.00 H ATOM 303 HG22 ILE A 441 -2.027 0.067 -3.828 1.00 0.00 H ATOM 304 HG23 ILE A 441 -0.614 0.869 -4.513 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.700 0.195 -7.767 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.230 1.184 -6.384 1.00 0.00 H ATOM 307 HD13 ILE A 441 1.752 0.294 -6.355 1.00 0.00 H ATOM 308 N THR A 442 -4.457 -1.817 -5.912 1.00 0.00 N ATOM 309 CA THR A 442 -5.882 -1.568 -5.733 1.00 0.00 C ATOM 310 C THR A 442 -6.648 -2.872 -5.540 1.00 0.00 C ATOM 311 O THR A 442 -7.598 -2.936 -4.760 1.00 0.00 O ATOM 312 CB THR A 442 -6.475 -0.810 -6.935 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.148 -1.490 -8.152 1.00 0.00 O ATOM 314 CG2 THR A 442 -5.950 0.617 -6.988 1.00 0.00 C ATOM 315 H THR A 442 -4.130 -2.122 -6.784 1.00 0.00 H ATOM 316 HA THR A 442 -6.005 -0.956 -4.851 1.00 0.00 H ATOM 317 HB THR A 442 -7.550 -0.779 -6.827 1.00 0.00 H ATOM 318 HG1 THR A 442 -6.109 -0.855 -8.873 1.00 0.00 H ATOM 319 HG21 THR A 442 -6.657 1.241 -7.513 1.00 0.00 H ATOM 320 HG22 THR A 442 -5.002 0.632 -7.505 1.00 0.00 H ATOM 321 HG23 THR A 442 -5.819 0.989 -5.983 1.00 0.00 H ATOM 322 N GLY A 443 -6.229 -3.911 -6.256 1.00 0.00 N ATOM 323 CA GLY A 443 -6.887 -5.200 -6.149 1.00 0.00 C ATOM 324 C GLY A 443 -7.534 -5.631 -7.450 1.00 0.00 C ATOM 325 O GLY A 443 -8.000 -6.764 -7.575 1.00 0.00 O ATOM 326 H GLY A 443 -5.467 -3.801 -6.862 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.158 -5.941 -5.858 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.649 -5.140 -5.385 1.00 0.00 H ATOM 329 N PHE A 444 -7.564 -4.725 -8.423 1.00 0.00 N ATOM 330 CA PHE A 444 -8.161 -5.017 -9.721 1.00 0.00 C ATOM 331 C PHE A 444 -7.086 -5.355 -10.750 1.00 0.00 C ATOM 332 O PHE A 444 -6.688 -4.508 -11.550 1.00 0.00 O ATOM 333 CB PHE A 444 -8.989 -3.825 -10.205 1.00 0.00 C ATOM 334 CG PHE A 444 -9.382 -3.916 -11.651 1.00 0.00 C ATOM 335 CD1 PHE A 444 -10.010 -5.049 -12.143 1.00 0.00 C ATOM 336 CD2 PHE A 444 -9.123 -2.868 -12.520 1.00 0.00 C ATOM 337 CE1 PHE A 444 -10.373 -5.135 -13.474 1.00 0.00 C ATOM 338 CE2 PHE A 444 -9.484 -2.949 -13.852 1.00 0.00 C ATOM 339 CZ PHE A 444 -10.109 -4.084 -14.329 1.00 0.00 C ATOM 340 H PHE A 444 -7.176 -3.839 -8.263 1.00 0.00 H ATOM 341 HA PHE A 444 -8.809 -5.871 -9.602 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.894 -3.763 -9.619 1.00 0.00 H ATOM 343 HB3 PHE A 444 -8.416 -2.920 -10.071 1.00 0.00 H ATOM 344 HD1 PHE A 444 -10.217 -5.872 -11.474 1.00 0.00 H ATOM 345 HD2 PHE A 444 -8.633 -1.980 -12.149 1.00 0.00 H ATOM 346 HE1 PHE A 444 -10.862 -6.024 -13.843 1.00 0.00 H ATOM 347 HE2 PHE A 444 -9.276 -2.125 -14.519 1.00 0.00 H ATOM 348 HZ PHE A 444 -10.392 -4.149 -15.369 1.00 0.00 H ATOM 349 N CYS A 445 -6.619 -6.599 -10.723 1.00 0.00 N ATOM 350 CA CYS A 445 -5.590 -7.051 -11.651 1.00 0.00 C ATOM 351 C CYS A 445 -6.108 -8.189 -12.525 1.00 0.00 C ATOM 352 O CYS A 445 -6.232 -9.327 -12.072 1.00 0.00 O ATOM 353 CB CYS A 445 -4.347 -7.506 -10.885 1.00 0.00 C ATOM 354 SG CYS A 445 -2.938 -7.951 -11.951 1.00 0.00 S ATOM 355 H CYS A 445 -6.976 -7.229 -10.062 1.00 0.00 H ATOM 356 HA CYS A 445 -5.327 -6.218 -12.286 1.00 0.00 H ATOM 357 HB2 CYS A 445 -4.024 -6.709 -10.231 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.597 -8.372 -10.291 1.00 0.00 H ATOM 359 N ALA A 446 -6.408 -7.875 -13.781 1.00 0.00 N ATOM 360 CA ALA A 446 -6.910 -8.871 -14.719 1.00 0.00 C ATOM 361 C ALA A 446 -6.185 -10.201 -14.547 1.00 0.00 C ATOM 362 O ALA A 446 -6.793 -11.207 -14.177 1.00 0.00 O ATOM 363 CB ALA A 446 -6.765 -8.370 -16.149 1.00 0.00 C ATOM 364 H ALA A 446 -6.288 -6.951 -14.084 1.00 0.00 H ATOM 365 HA ALA A 446 -7.962 -9.017 -14.520 1.00 0.00 H ATOM 366 HB1 ALA A 446 -5.719 -8.208 -16.368 1.00 0.00 H ATOM 367 HB2 ALA A 446 -7.166 -9.105 -16.830 1.00 0.00 H ATOM 368 HB3 ALA A 446 -7.305 -7.442 -16.261 1.00 0.00 H ATOM 369 N ARG A 447 -4.884 -10.201 -14.817 1.00 0.00 N ATOM 370 CA ARG A 447 -4.077 -11.409 -14.694 1.00 0.00 C ATOM 371 C ARG A 447 -3.736 -11.688 -13.233 1.00 0.00 C ATOM 372 O ARG A 447 -2.892 -11.014 -12.642 1.00 0.00 O ATOM 373 CB ARG A 447 -2.792 -11.275 -15.512 1.00 0.00 C ATOM 374 CG ARG A 447 -2.996 -11.475 -17.005 1.00 0.00 C ATOM 375 CD ARG A 447 -1.768 -11.053 -17.796 1.00 0.00 C ATOM 376 NE ARG A 447 -2.072 -10.851 -19.211 1.00 0.00 N ATOM 377 CZ ARG A 447 -1.242 -10.260 -20.063 1.00 0.00 C ATOM 378 NH1 ARG A 447 -0.064 -9.816 -19.647 1.00 0.00 N ATOM 379 NH2 ARG A 447 -1.589 -10.112 -21.335 1.00 0.00 N ATOM 380 H ARG A 447 -4.456 -9.368 -15.108 1.00 0.00 H ATOM 381 HA ARG A 447 -4.655 -12.235 -15.080 1.00 0.00 H ATOM 382 HB2 ARG A 447 -2.380 -10.288 -15.356 1.00 0.00 H ATOM 383 HB3 ARG A 447 -2.081 -12.011 -15.166 1.00 0.00 H ATOM 384 HG2 ARG A 447 -3.192 -12.520 -17.195 1.00 0.00 H ATOM 385 HG3 ARG A 447 -3.841 -10.883 -17.325 1.00 0.00 H ATOM 386 HD2 ARG A 447 -1.389 -10.130 -17.384 1.00 0.00 H ATOM 387 HD3 ARG A 447 -1.017 -11.824 -17.706 1.00 0.00 H ATOM 388 HE ARG A 447 -2.937 -11.171 -19.539 1.00 0.00 H ATOM 389 HH11 ARG A 447 0.202 -9.927 -18.689 1.00 0.00 H ATOM 390 HH12 ARG A 447 0.560 -9.373 -20.291 1.00 0.00 H ATOM 391 HH21 ARG A 447 -2.477 -10.445 -21.652 1.00 0.00 H ATOM 392 HH22 ARG A 447 -0.964 -9.667 -21.976 1.00 0.00 H ATOM 393 N ALA A 448 -4.399 -12.685 -12.656 1.00 0.00 N ATOM 394 CA ALA A 448 -4.166 -13.054 -11.265 1.00 0.00 C ATOM 395 C ALA A 448 -2.932 -13.940 -11.132 1.00 0.00 C ATOM 396 O ALA A 448 -1.864 -13.476 -10.734 1.00 0.00 O ATOM 397 CB ALA A 448 -5.387 -13.758 -10.694 1.00 0.00 C ATOM 398 H ALA A 448 -5.060 -13.185 -13.179 1.00 0.00 H ATOM 399 HA ALA A 448 -4.007 -12.146 -10.701 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.679 -13.278 -9.771 1.00 0.00 H ATOM 401 HB2 ALA A 448 -6.200 -13.700 -11.402 1.00 0.00 H ATOM 402 HB3 ALA A 448 -5.149 -14.793 -10.502 1.00 0.00 H ATOM 403 N GLU A 449 -3.087 -15.217 -11.468 1.00 0.00 N ATOM 404 CA GLU A 449 -1.985 -16.168 -11.383 1.00 0.00 C ATOM 405 C GLU A 449 -1.088 -16.071 -12.614 1.00 0.00 C ATOM 406 O GLU A 449 -0.264 -16.950 -12.866 1.00 0.00 O ATOM 407 CB GLU A 449 -2.521 -17.593 -11.241 1.00 0.00 C ATOM 408 CG GLU A 449 -3.604 -17.733 -10.183 1.00 0.00 C ATOM 409 CD GLU A 449 -4.085 -19.163 -10.027 1.00 0.00 C ATOM 410 OE1 GLU A 449 -3.445 -19.926 -9.275 1.00 0.00 O ATOM 411 OE2 GLU A 449 -5.104 -19.517 -10.658 1.00 0.00 O ATOM 412 H GLU A 449 -3.963 -15.527 -11.778 1.00 0.00 H ATOM 413 HA GLU A 449 -1.402 -15.923 -10.508 1.00 0.00 H ATOM 414 HB2 GLU A 449 -2.930 -17.908 -12.189 1.00 0.00 H ATOM 415 HB3 GLU A 449 -1.703 -18.248 -10.976 1.00 0.00 H ATOM 416 HG2 GLU A 449 -3.210 -17.397 -9.236 1.00 0.00 H ATOM 417 HG3 GLU A 449 -4.444 -17.114 -10.463 1.00 0.00 H ATOM 418 N ASN A 450 -1.255 -14.996 -13.378 1.00 0.00 N ATOM 419 CA ASN A 450 -0.462 -14.785 -14.584 1.00 0.00 C ATOM 420 C ASN A 450 0.462 -13.581 -14.423 1.00 0.00 C ATOM 421 O ASN A 450 1.424 -13.418 -15.174 1.00 0.00 O ATOM 422 CB ASN A 450 -1.378 -14.580 -15.792 1.00 0.00 C ATOM 423 CG ASN A 450 -1.928 -15.887 -16.329 1.00 0.00 C ATOM 424 OD1 ASN A 450 -1.500 -16.369 -17.378 1.00 0.00 O ATOM 425 ND2 ASN A 450 -2.881 -16.468 -15.610 1.00 0.00 N ATOM 426 H ASN A 450 -1.928 -14.330 -13.126 1.00 0.00 H ATOM 427 HA ASN A 450 0.139 -15.667 -14.744 1.00 0.00 H ATOM 428 HB2 ASN A 450 -2.210 -13.954 -15.504 1.00 0.00 H ATOM 429 HB3 ASN A 450 -0.822 -14.094 -16.580 1.00 0.00 H ATOM 430 HD21 ASN A 450 -3.173 -16.026 -14.785 1.00 0.00 H ATOM 431 HD22 ASN A 450 -3.254 -17.314 -15.933 1.00 0.00 H ATOM 432 N CYS A 451 0.164 -12.742 -13.437 1.00 0.00 N ATOM 433 CA CYS A 451 0.967 -11.553 -13.175 1.00 0.00 C ATOM 434 C CYS A 451 2.369 -11.935 -12.708 1.00 0.00 C ATOM 435 O CYS A 451 2.562 -12.461 -11.611 1.00 0.00 O ATOM 436 CB CYS A 451 0.288 -10.675 -12.123 1.00 0.00 C ATOM 437 SG CYS A 451 0.894 -8.957 -12.085 1.00 0.00 S ATOM 438 H CYS A 451 -0.616 -12.925 -12.871 1.00 0.00 H ATOM 439 HA CYS A 451 1.048 -10.998 -14.097 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.773 -10.643 -12.322 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.454 -11.104 -11.146 1.00 0.00 H ATOM 442 N PRO A 452 3.370 -11.666 -13.558 1.00 0.00 N ATOM 443 CA PRO A 452 4.771 -11.972 -13.254 1.00 0.00 C ATOM 444 C PRO A 452 5.334 -11.079 -12.153 1.00 0.00 C ATOM 445 O PRO A 452 6.517 -11.158 -11.820 1.00 0.00 O ATOM 446 CB PRO A 452 5.489 -11.704 -14.579 1.00 0.00 C ATOM 447 CG PRO A 452 4.625 -10.717 -15.285 1.00 0.00 C ATOM 448 CD PRO A 452 3.212 -11.040 -14.882 1.00 0.00 C ATOM 449 HA PRO A 452 4.899 -13.008 -12.976 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.472 -11.301 -14.383 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.575 -12.623 -15.138 1.00 0.00 H ATOM 452 HG2 PRO A 452 4.883 -9.715 -14.976 1.00 0.00 H ATOM 453 HG3 PRO A 452 4.743 -10.824 -16.353 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.624 -10.137 -14.814 1.00 0.00 H ATOM 455 HD3 PRO A 452 2.768 -11.730 -15.583 1.00 0.00 H ATOM 456 N TYR A 453 4.480 -10.231 -11.591 1.00 0.00 N ATOM 457 CA TYR A 453 4.893 -9.322 -10.529 1.00 0.00 C ATOM 458 C TYR A 453 4.482 -9.859 -9.161 1.00 0.00 C ATOM 459 O TYR A 453 3.738 -10.835 -9.063 1.00 0.00 O ATOM 460 CB TYR A 453 4.283 -7.936 -10.749 1.00 0.00 C ATOM 461 CG TYR A 453 4.799 -7.238 -11.987 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.313 -7.566 -13.247 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.772 -6.250 -11.897 1.00 0.00 C ATOM 464 CE1 TYR A 453 4.781 -6.931 -14.381 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.245 -5.609 -13.026 1.00 0.00 C ATOM 466 CZ TYR A 453 5.747 -5.953 -14.265 1.00 0.00 C ATOM 467 OH TYR A 453 6.216 -5.318 -15.391 1.00 0.00 O ATOM 468 H TYR A 453 3.550 -10.215 -11.899 1.00 0.00 H ATOM 469 HA TYR A 453 5.969 -9.240 -10.562 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.213 -8.033 -10.845 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.509 -7.312 -9.897 1.00 0.00 H ATOM 472 HD1 TYR A 453 3.556 -8.333 -13.334 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.160 -5.984 -10.925 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.391 -7.200 -15.351 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.001 -4.844 -12.935 1.00 0.00 H ATOM 476 HH TYR A 453 5.658 -4.562 -15.589 1.00 0.00 H ATOM 477 N MET A 454 4.971 -9.214 -8.108 1.00 0.00 N ATOM 478 CA MET A 454 4.654 -9.625 -6.745 1.00 0.00 C ATOM 479 C MET A 454 3.300 -9.071 -6.311 1.00 0.00 C ATOM 480 O MET A 454 2.950 -7.936 -6.636 1.00 0.00 O ATOM 481 CB MET A 454 5.743 -9.153 -5.780 1.00 0.00 C ATOM 482 CG MET A 454 7.029 -9.959 -5.873 1.00 0.00 C ATOM 483 SD MET A 454 6.940 -11.515 -4.966 1.00 0.00 S ATOM 484 CE MET A 454 7.944 -11.129 -3.534 1.00 0.00 C ATOM 485 H MET A 454 5.559 -8.442 -8.249 1.00 0.00 H ATOM 486 HA MET A 454 4.611 -10.703 -6.726 1.00 0.00 H ATOM 487 HB2 MET A 454 5.975 -8.120 -5.995 1.00 0.00 H ATOM 488 HB3 MET A 454 5.370 -9.227 -4.770 1.00 0.00 H ATOM 489 HG2 MET A 454 7.227 -10.176 -6.912 1.00 0.00 H ATOM 490 HG3 MET A 454 7.838 -9.368 -5.470 1.00 0.00 H ATOM 491 HE1 MET A 454 7.636 -10.179 -3.123 1.00 0.00 H ATOM 492 HE2 MET A 454 7.819 -11.901 -2.789 1.00 0.00 H ATOM 493 HE3 MET A 454 8.982 -11.075 -3.827 1.00 0.00 H ATOM 494 N HIS A 455 2.543 -9.880 -5.577 1.00 0.00 N ATOM 495 CA HIS A 455 1.227 -9.470 -5.099 1.00 0.00 C ATOM 496 C HIS A 455 1.163 -9.520 -3.576 1.00 0.00 C ATOM 497 O HIS A 455 1.241 -8.490 -2.907 1.00 0.00 O ATOM 498 CB HIS A 455 0.142 -10.367 -5.697 1.00 0.00 C ATOM 499 CG HIS A 455 -0.240 -9.993 -7.096 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.428 -10.380 -7.680 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.416 -9.263 -8.028 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.486 -9.904 -8.911 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.379 -9.222 -9.147 1.00 0.00 N ATOM 504 H HIS A 455 2.877 -10.773 -5.351 1.00 0.00 H ATOM 505 HA HIS A 455 1.059 -8.454 -5.421 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.495 -11.387 -5.711 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.745 -10.306 -5.082 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.124 -10.923 -7.256 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.385 -8.798 -7.913 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.299 -10.048 -9.607 1.00 0.00 H ATOM 511 N GLY A 456 1.018 -10.725 -3.033 1.00 0.00 N ATOM 512 CA GLY A 456 0.944 -10.887 -1.593 1.00 0.00 C ATOM 513 C GLY A 456 2.311 -10.871 -0.937 1.00 0.00 C ATOM 514 O GLY A 456 2.593 -10.021 -0.093 1.00 0.00 O ATOM 515 H GLY A 456 0.960 -11.512 -3.616 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.350 -10.084 -1.182 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.462 -11.828 -1.372 1.00 0.00 H ATOM 518 N ASP A 457 3.161 -11.815 -1.324 1.00 0.00 N ATOM 519 CA ASP A 457 4.506 -11.908 -0.768 1.00 0.00 C ATOM 520 C ASP A 457 5.065 -10.521 -0.465 1.00 0.00 C ATOM 521 O ASP A 457 5.617 -10.285 0.611 1.00 0.00 O ATOM 522 CB ASP A 457 5.433 -12.644 -1.737 1.00 0.00 C ATOM 523 CG ASP A 457 4.940 -14.041 -2.061 1.00 0.00 C ATOM 524 OD1 ASP A 457 5.232 -14.970 -1.279 1.00 0.00 O ATOM 525 OD2 ASP A 457 4.260 -14.204 -3.096 1.00 0.00 O ATOM 526 H ASP A 457 2.878 -12.466 -2.001 1.00 0.00 H ATOM 527 HA ASP A 457 4.446 -12.468 0.153 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.499 -12.083 -2.658 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.416 -12.722 -1.296 1.00 0.00 H ATOM 530 N PHE A 458 4.920 -9.609 -1.419 1.00 0.00 N ATOM 531 CA PHE A 458 5.413 -8.246 -1.255 1.00 0.00 C ATOM 532 C PHE A 458 5.014 -7.684 0.107 1.00 0.00 C ATOM 533 O PHE A 458 3.843 -7.679 0.486 1.00 0.00 O ATOM 534 CB PHE A 458 4.870 -7.347 -2.369 1.00 0.00 C ATOM 535 CG PHE A 458 5.662 -6.086 -2.560 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.927 -6.125 -3.124 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.141 -4.860 -2.177 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.658 -4.965 -3.300 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.867 -3.697 -2.351 1.00 0.00 C ATOM 540 CZ PHE A 458 7.127 -3.750 -2.915 1.00 0.00 C ATOM 541 H PHE A 458 4.472 -9.858 -2.255 1.00 0.00 H ATOM 542 HA PHE A 458 6.489 -8.273 -1.319 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.885 -7.892 -3.300 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.853 -7.070 -2.134 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.343 -7.074 -3.427 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.155 -4.818 -1.736 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.643 -5.009 -3.741 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.449 -2.749 -2.049 1.00 0.00 H ATOM 549 HZ PHE A 458 7.696 -2.843 -3.051 1.00 0.00 H ATOM 550 N PRO A 459 6.012 -7.199 0.861 1.00 0.00 N ATOM 551 CA PRO A 459 5.792 -6.626 2.192 1.00 0.00 C ATOM 552 C PRO A 459 5.056 -5.292 2.134 1.00 0.00 C ATOM 553 O PRO A 459 5.386 -4.424 1.325 1.00 0.00 O ATOM 554 CB PRO A 459 7.210 -6.431 2.733 1.00 0.00 C ATOM 555 CG PRO A 459 8.064 -6.299 1.520 1.00 0.00 C ATOM 556 CD PRO A 459 7.432 -7.173 0.472 1.00 0.00 C ATOM 557 HA PRO A 459 5.250 -7.307 2.832 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.246 -5.539 3.342 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.494 -7.289 3.325 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.080 -5.271 1.192 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.065 -6.641 1.737 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.555 -6.736 -0.508 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.858 -8.165 0.500 1.00 0.00 H ATOM 564 N CYS A 460 4.058 -5.134 2.996 1.00 0.00 N ATOM 565 CA CYS A 460 3.275 -3.905 3.044 1.00 0.00 C ATOM 566 C CYS A 460 4.182 -2.687 3.191 1.00 0.00 C ATOM 567 O CYS A 460 5.218 -2.746 3.853 1.00 0.00 O ATOM 568 CB CYS A 460 2.278 -3.955 4.204 1.00 0.00 C ATOM 569 SG CYS A 460 0.924 -2.743 4.074 1.00 0.00 S ATOM 570 H CYS A 460 3.842 -5.862 3.617 1.00 0.00 H ATOM 571 HA CYS A 460 2.729 -3.823 2.116 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.834 -4.939 4.245 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.803 -3.764 5.128 1.00 0.00 H ATOM 574 N LYS A 461 3.785 -1.582 2.568 1.00 0.00 N ATOM 575 CA LYS A 461 4.560 -0.348 2.630 1.00 0.00 C ATOM 576 C LYS A 461 4.303 0.391 3.939 1.00 0.00 C ATOM 577 O LYS A 461 5.190 0.501 4.786 1.00 0.00 O ATOM 578 CB LYS A 461 4.213 0.555 1.444 1.00 0.00 C ATOM 579 CG LYS A 461 5.063 1.811 1.368 1.00 0.00 C ATOM 580 CD LYS A 461 4.504 2.803 0.362 1.00 0.00 C ATOM 581 CE LYS A 461 4.939 4.226 0.680 1.00 0.00 C ATOM 582 NZ LYS A 461 3.974 4.912 1.584 1.00 0.00 N ATOM 583 H LYS A 461 2.949 -1.597 2.055 1.00 0.00 H ATOM 584 HA LYS A 461 5.606 -0.611 2.577 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.349 -0.003 0.530 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.177 0.852 1.524 1.00 0.00 H ATOM 587 HG2 LYS A 461 5.089 2.278 2.341 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.066 1.539 1.071 1.00 0.00 H ATOM 589 HD2 LYS A 461 4.859 2.543 -0.624 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.424 2.753 0.383 1.00 0.00 H ATOM 591 HE2 LYS A 461 5.906 4.194 1.159 1.00 0.00 H ATOM 592 HE3 LYS A 461 5.012 4.781 -0.243 1.00 0.00 H ATOM 593 HZ1 LYS A 461 3.128 5.199 1.050 1.00 0.00 H ATOM 594 HZ2 LYS A 461 4.412 5.759 1.997 1.00 0.00 H ATOM 595 HZ3 LYS A 461 3.686 4.273 2.352 1.00 0.00 H ATOM 596 N LEU A 462 3.084 0.895 4.098 1.00 0.00 N ATOM 597 CA LEU A 462 2.709 1.623 5.306 1.00 0.00 C ATOM 598 C LEU A 462 3.199 0.897 6.554 1.00 0.00 C ATOM 599 O LEU A 462 3.963 1.448 7.346 1.00 0.00 O ATOM 600 CB LEU A 462 1.191 1.801 5.367 1.00 0.00 C ATOM 601 CG LEU A 462 0.612 2.932 4.516 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.908 2.912 4.565 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.145 4.278 4.984 1.00 0.00 C ATOM 604 H LEU A 462 2.420 0.776 3.388 1.00 0.00 H ATOM 605 HA LEU A 462 3.176 2.596 5.264 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.737 0.877 5.043 1.00 0.00 H ATOM 607 HB3 LEU A 462 0.923 1.990 6.397 1.00 0.00 H ATOM 608 HG LEU A 462 0.915 2.790 3.488 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.255 3.654 5.267 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.245 1.935 4.878 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.302 3.131 3.583 1.00 0.00 H ATOM 612 HD21 LEU A 462 2.157 4.407 4.629 1.00 0.00 H ATOM 613 HD22 LEU A 462 1.136 4.313 6.064 1.00 0.00 H ATOM 614 HD23 LEU A 462 0.522 5.068 4.593 1.00 0.00 H ATOM 615 N TYR A 463 2.756 -0.345 6.721 1.00 0.00 N ATOM 616 CA TYR A 463 3.150 -1.147 7.873 1.00 0.00 C ATOM 617 C TYR A 463 4.621 -0.928 8.213 1.00 0.00 C ATOM 618 O TYR A 463 5.040 -1.114 9.356 1.00 0.00 O ATOM 619 CB TYR A 463 2.893 -2.630 7.599 1.00 0.00 C ATOM 620 CG TYR A 463 3.145 -3.520 8.796 1.00 0.00 C ATOM 621 CD1 TYR A 463 4.438 -3.853 9.178 1.00 0.00 C ATOM 622 CD2 TYR A 463 2.090 -4.027 9.543 1.00 0.00 C ATOM 623 CE1 TYR A 463 4.673 -4.666 10.270 1.00 0.00 C ATOM 624 CE2 TYR A 463 2.315 -4.839 10.638 1.00 0.00 C ATOM 625 CZ TYR A 463 3.609 -5.156 10.997 1.00 0.00 C ATOM 626 OH TYR A 463 3.837 -5.966 12.086 1.00 0.00 O ATOM 627 H TYR A 463 2.149 -0.730 6.055 1.00 0.00 H ATOM 628 HA TYR A 463 2.547 -0.838 8.714 1.00 0.00 H ATOM 629 HB2 TYR A 463 1.865 -2.762 7.300 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.541 -2.959 6.799 1.00 0.00 H ATOM 631 HD1 TYR A 463 5.271 -3.468 8.607 1.00 0.00 H ATOM 632 HD2 TYR A 463 1.078 -3.777 9.259 1.00 0.00 H ATOM 633 HE1 TYR A 463 5.686 -4.914 10.552 1.00 0.00 H ATOM 634 HE2 TYR A 463 1.481 -5.223 11.207 1.00 0.00 H ATOM 635 HH TYR A 463 3.098 -6.568 12.198 1.00 0.00 H ATOM 636 N HIS A 464 5.400 -0.531 7.212 1.00 0.00 N ATOM 637 CA HIS A 464 6.825 -0.285 7.404 1.00 0.00 C ATOM 638 C HIS A 464 7.103 1.208 7.555 1.00 0.00 C ATOM 639 O HIS A 464 7.719 1.640 8.529 1.00 0.00 O ATOM 640 CB HIS A 464 7.624 -0.848 6.229 1.00 0.00 C ATOM 641 CG HIS A 464 7.852 -2.326 6.313 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.315 -2.953 7.450 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.675 -3.303 5.392 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.415 -4.251 7.225 1.00 0.00 C ATOM 645 NE2 HIS A 464 8.032 -4.489 5.984 1.00 0.00 N ATOM 646 H HIS A 464 5.007 -0.400 6.324 1.00 0.00 H ATOM 647 HA HIS A 464 7.129 -0.788 8.309 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.092 -0.647 5.311 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.590 -0.365 6.194 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.319 -3.174 4.380 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.752 -4.991 7.935 1.00 0.00 H ATOM 652 HE2 HIS A 464 8.090 -5.357 5.533 1.00 0.00 H ATOM 653 N THR A 465 6.644 1.991 6.584 1.00 0.00 N ATOM 654 CA THR A 465 6.845 3.434 6.607 1.00 0.00 C ATOM 655 C THR A 465 6.820 3.970 8.034 1.00 0.00 C ATOM 656 O THR A 465 7.609 4.843 8.395 1.00 0.00 O ATOM 657 CB THR A 465 5.772 4.164 5.778 1.00 0.00 C ATOM 658 OG1 THR A 465 4.497 4.055 6.421 1.00 0.00 O ATOM 659 CG2 THR A 465 5.688 3.587 4.373 1.00 0.00 C ATOM 660 H THR A 465 6.160 1.587 5.833 1.00 0.00 H ATOM 661 HA THR A 465 7.811 3.644 6.171 1.00 0.00 H ATOM 662 HB THR A 465 6.042 5.208 5.706 1.00 0.00 H ATOM 663 HG1 THR A 465 4.435 3.207 6.867 1.00 0.00 H ATOM 664 HG21 THR A 465 5.428 4.371 3.676 1.00 0.00 H ATOM 665 HG22 THR A 465 4.933 2.816 4.345 1.00 0.00 H ATOM 666 HG23 THR A 465 6.644 3.166 4.100 1.00 0.00 H ATOM 667 N THR A 466 5.908 3.441 8.844 1.00 0.00 N ATOM 668 CA THR A 466 5.779 3.866 10.232 1.00 0.00 C ATOM 669 C THR A 466 5.832 2.673 11.179 1.00 0.00 C ATOM 670 O THR A 466 6.332 2.778 12.298 1.00 0.00 O ATOM 671 CB THR A 466 4.465 4.635 10.465 1.00 0.00 C ATOM 672 OG1 THR A 466 3.345 3.789 10.177 1.00 0.00 O ATOM 673 CG2 THR A 466 4.404 5.880 9.592 1.00 0.00 C ATOM 674 H THR A 466 5.307 2.748 8.498 1.00 0.00 H ATOM 675 HA THR A 466 6.603 4.528 10.456 1.00 0.00 H ATOM 676 HB THR A 466 4.421 4.937 11.501 1.00 0.00 H ATOM 677 HG1 THR A 466 3.493 2.921 10.560 1.00 0.00 H ATOM 678 HG21 THR A 466 5.171 6.574 9.902 1.00 0.00 H ATOM 679 HG22 THR A 466 3.434 6.344 9.695 1.00 0.00 H ATOM 680 HG23 THR A 466 4.564 5.604 8.561 1.00 0.00 H ATOM 681 N GLY A 467 5.312 1.537 10.723 1.00 0.00 N ATOM 682 CA GLY A 467 5.310 0.340 11.544 1.00 0.00 C ATOM 683 C GLY A 467 3.956 -0.339 11.576 1.00 0.00 C ATOM 684 O GLY A 467 3.868 -1.565 11.533 1.00 0.00 O ATOM 685 H GLY A 467 4.926 1.512 9.823 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.040 -0.352 11.152 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.589 0.609 12.552 1.00 0.00 H ATOM 688 N ASN A 468 2.896 0.460 11.653 1.00 0.00 N ATOM 689 CA ASN A 468 1.539 -0.072 11.693 1.00 0.00 C ATOM 690 C ASN A 468 0.798 0.229 10.394 1.00 0.00 C ATOM 691 O ASN A 468 1.059 1.238 9.737 1.00 0.00 O ATOM 692 CB ASN A 468 0.773 0.517 12.879 1.00 0.00 C ATOM 693 CG ASN A 468 -0.440 -0.313 13.252 1.00 0.00 C ATOM 694 OD1 ASN A 468 -0.470 -1.524 13.033 1.00 0.00 O ATOM 695 ND2 ASN A 468 -1.449 0.338 13.820 1.00 0.00 N ATOM 696 H ASN A 468 3.030 1.430 11.684 1.00 0.00 H ATOM 697 HA ASN A 468 1.606 -1.143 11.815 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.429 0.565 13.735 1.00 0.00 H ATOM 699 HB3 ASN A 468 0.442 1.513 12.627 1.00 0.00 H ATOM 700 HD21 ASN A 468 -1.356 1.303 13.964 1.00 0.00 H ATOM 701 HD22 ASN A 468 -2.246 -0.174 14.073 1.00 0.00 H ATOM 702 N CYS A 469 -0.128 -0.651 10.029 1.00 0.00 N ATOM 703 CA CYS A 469 -0.908 -0.481 8.809 1.00 0.00 C ATOM 704 C CYS A 469 -2.301 0.054 9.125 1.00 0.00 C ATOM 705 O CYS A 469 -2.899 -0.302 10.141 1.00 0.00 O ATOM 706 CB CYS A 469 -1.018 -1.810 8.059 1.00 0.00 C ATOM 707 SG CYS A 469 -1.534 -1.642 6.320 1.00 0.00 S ATOM 708 H CYS A 469 -0.291 -1.436 10.594 1.00 0.00 H ATOM 709 HA CYS A 469 -0.394 0.234 8.184 1.00 0.00 H ATOM 710 HB2 CYS A 469 -0.055 -2.300 8.069 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.741 -2.437 8.558 1.00 0.00 H ATOM 712 N ILE A 470 -2.813 0.911 8.247 1.00 0.00 N ATOM 713 CA ILE A 470 -4.136 1.494 8.432 1.00 0.00 C ATOM 714 C ILE A 470 -5.230 0.455 8.208 1.00 0.00 C ATOM 715 O ILE A 470 -6.233 0.432 8.921 1.00 0.00 O ATOM 716 CB ILE A 470 -4.367 2.680 7.477 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.736 3.313 7.736 1.00 0.00 C ATOM 718 CG2 ILE A 470 -4.254 2.224 6.030 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.805 4.094 9.030 1.00 0.00 C ATOM 720 H ILE A 470 -2.289 1.156 7.457 1.00 0.00 H ATOM 721 HA ILE A 470 -4.201 1.857 9.447 1.00 0.00 H ATOM 722 HB ILE A 470 -3.598 3.415 7.659 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.972 3.988 6.929 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.482 2.533 7.778 1.00 0.00 H ATOM 725 HG21 ILE A 470 -4.079 3.081 5.395 1.00 0.00 H ATOM 726 HG22 ILE A 470 -3.430 1.533 5.934 1.00 0.00 H ATOM 727 HG23 ILE A 470 -5.170 1.737 5.732 1.00 0.00 H ATOM 728 HD11 ILE A 470 -5.188 4.976 8.952 1.00 0.00 H ATOM 729 HD12 ILE A 470 -6.827 4.383 9.222 1.00 0.00 H ATOM 730 HD13 ILE A 470 -5.447 3.477 9.842 1.00 0.00 H ATOM 731 N ASN A 471 -5.029 -0.404 7.214 1.00 0.00 N ATOM 732 CA ASN A 471 -5.998 -1.446 6.897 1.00 0.00 C ATOM 733 C ASN A 471 -6.397 -2.218 8.151 1.00 0.00 C ATOM 734 O ASN A 471 -7.534 -2.130 8.613 1.00 0.00 O ATOM 735 CB ASN A 471 -5.422 -2.407 5.855 1.00 0.00 C ATOM 736 CG ASN A 471 -6.499 -3.211 5.152 1.00 0.00 C ATOM 737 OD1 ASN A 471 -7.039 -4.167 5.709 1.00 0.00 O ATOM 738 ND2 ASN A 471 -6.816 -2.825 3.921 1.00 0.00 N ATOM 739 H ASN A 471 -4.210 -0.335 6.681 1.00 0.00 H ATOM 740 HA ASN A 471 -6.876 -0.970 6.488 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.881 -1.840 5.112 1.00 0.00 H ATOM 742 HB3 ASN A 471 -4.746 -3.094 6.341 1.00 0.00 H ATOM 743 HD21 ASN A 471 -6.344 -2.055 3.541 1.00 0.00 H ATOM 744 HD22 ASN A 471 -7.510 -3.327 3.444 1.00 0.00 H ATOM 745 N GLY A 472 -5.451 -2.976 8.699 1.00 0.00 N ATOM 746 CA GLY A 472 -5.722 -3.752 9.895 1.00 0.00 C ATOM 747 C GLY A 472 -5.053 -5.112 9.868 1.00 0.00 C ATOM 748 O GLY A 472 -4.041 -5.300 9.192 1.00 0.00 O ATOM 749 H GLY A 472 -4.562 -3.008 8.288 1.00 0.00 H ATOM 750 HA2 GLY A 472 -5.366 -3.204 10.755 1.00 0.00 H ATOM 751 HA3 GLY A 472 -6.790 -3.890 9.986 1.00 0.00 H ATOM 752 N ASP A 473 -5.618 -6.062 10.605 1.00 0.00 N ATOM 753 CA ASP A 473 -5.070 -7.412 10.663 1.00 0.00 C ATOM 754 C ASP A 473 -5.367 -8.175 9.377 1.00 0.00 C ATOM 755 O ASP A 473 -4.656 -9.116 9.023 1.00 0.00 O ATOM 756 CB ASP A 473 -5.643 -8.167 11.863 1.00 0.00 C ATOM 757 CG ASP A 473 -7.134 -7.945 12.029 1.00 0.00 C ATOM 758 OD1 ASP A 473 -7.804 -7.644 11.019 1.00 0.00 O ATOM 759 OD2 ASP A 473 -7.630 -8.070 13.168 1.00 0.00 O ATOM 760 H ASP A 473 -6.424 -5.850 11.122 1.00 0.00 H ATOM 761 HA ASP A 473 -4.000 -7.330 10.779 1.00 0.00 H ATOM 762 HB2 ASP A 473 -5.468 -9.225 11.732 1.00 0.00 H ATOM 763 HB3 ASP A 473 -5.146 -7.833 12.762 1.00 0.00 H ATOM 764 N ASP A 474 -6.422 -7.764 8.682 1.00 0.00 N ATOM 765 CA ASP A 474 -6.814 -8.410 7.434 1.00 0.00 C ATOM 766 C ASP A 474 -6.368 -7.584 6.232 1.00 0.00 C ATOM 767 O ASP A 474 -7.155 -7.314 5.323 1.00 0.00 O ATOM 768 CB ASP A 474 -8.330 -8.613 7.395 1.00 0.00 C ATOM 769 CG ASP A 474 -8.793 -9.702 8.342 1.00 0.00 C ATOM 770 OD1 ASP A 474 -8.383 -10.867 8.154 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.564 -9.389 9.273 1.00 0.00 O ATOM 772 H ASP A 474 -6.950 -7.009 9.016 1.00 0.00 H ATOM 773 HA ASP A 474 -6.330 -9.373 7.393 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.818 -7.690 7.671 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.624 -8.885 6.391 1.00 0.00 H ATOM 776 N CYS A 475 -5.101 -7.184 6.233 1.00 0.00 N ATOM 777 CA CYS A 475 -4.549 -6.387 5.143 1.00 0.00 C ATOM 778 C CYS A 475 -4.208 -7.267 3.944 1.00 0.00 C ATOM 779 O CYS A 475 -3.839 -8.431 4.101 1.00 0.00 O ATOM 780 CB CYS A 475 -3.300 -5.639 5.613 1.00 0.00 C ATOM 781 SG CYS A 475 -2.721 -4.358 4.454 1.00 0.00 S ATOM 782 H CYS A 475 -4.522 -7.430 6.985 1.00 0.00 H ATOM 783 HA CYS A 475 -5.298 -5.668 4.845 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.512 -5.156 6.556 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.496 -6.347 5.750 1.00 0.00 H ATOM 786 N MET A 476 -4.334 -6.702 2.748 1.00 0.00 N ATOM 787 CA MET A 476 -4.038 -7.435 1.523 1.00 0.00 C ATOM 788 C MET A 476 -2.536 -7.464 1.256 1.00 0.00 C ATOM 789 O MET A 476 -2.099 -7.742 0.139 1.00 0.00 O ATOM 790 CB MET A 476 -4.766 -6.802 0.335 1.00 0.00 C ATOM 791 CG MET A 476 -4.412 -5.341 0.114 1.00 0.00 C ATOM 792 SD MET A 476 -2.764 -5.125 -0.587 1.00 0.00 S ATOM 793 CE MET A 476 -3.108 -5.344 -2.332 1.00 0.00 C ATOM 794 H MET A 476 -4.633 -5.771 2.687 1.00 0.00 H ATOM 795 HA MET A 476 -4.388 -8.448 1.650 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.516 -7.351 -0.560 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.831 -6.870 0.504 1.00 0.00 H ATOM 798 HG2 MET A 476 -5.134 -4.907 -0.561 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.455 -4.827 1.063 1.00 0.00 H ATOM 800 HE1 MET A 476 -3.378 -4.394 -2.768 1.00 0.00 H ATOM 801 HE2 MET A 476 -2.228 -5.729 -2.825 1.00 0.00 H ATOM 802 HE3 MET A 476 -3.924 -6.041 -2.453 1.00 0.00 H ATOM 803 N PHE A 477 -1.751 -7.174 2.288 1.00 0.00 N ATOM 804 CA PHE A 477 -0.298 -7.165 2.164 1.00 0.00 C ATOM 805 C PHE A 477 0.347 -7.999 3.268 1.00 0.00 C ATOM 806 O PHE A 477 -0.251 -8.224 4.320 1.00 0.00 O ATOM 807 CB PHE A 477 0.231 -5.731 2.218 1.00 0.00 C ATOM 808 CG PHE A 477 0.095 -4.992 0.917 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.519 -5.568 -0.269 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.458 -3.722 0.881 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.395 -4.892 -1.468 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.586 -3.041 -0.315 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.158 -3.626 -1.491 1.00 0.00 C ATOM 814 H PHE A 477 -2.159 -6.960 3.154 1.00 0.00 H ATOM 815 HA PHE A 477 -0.045 -7.598 1.209 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.315 -5.181 2.970 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.278 -5.750 2.482 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.952 -6.559 -0.253 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.792 -3.263 1.800 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.731 -5.352 -2.386 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.018 -2.052 -0.330 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.257 -3.096 -2.426 1.00 0.00 H ATOM 823 N SER A 478 1.571 -8.454 3.019 1.00 0.00 N ATOM 824 CA SER A 478 2.296 -9.266 3.989 1.00 0.00 C ATOM 825 C SER A 478 2.923 -8.391 5.070 1.00 0.00 C ATOM 826 O SER A 478 3.620 -7.420 4.772 1.00 0.00 O ATOM 827 CB SER A 478 3.380 -10.087 3.289 1.00 0.00 C ATOM 828 OG SER A 478 4.035 -9.323 2.292 1.00 0.00 O ATOM 829 H SER A 478 1.995 -8.241 2.162 1.00 0.00 H ATOM 830 HA SER A 478 1.589 -9.939 4.452 1.00 0.00 H ATOM 831 HB2 SER A 478 4.110 -10.409 4.016 1.00 0.00 H ATOM 832 HB3 SER A 478 2.929 -10.952 2.825 1.00 0.00 H ATOM 833 HG SER A 478 3.468 -9.249 1.521 1.00 0.00 H ATOM 834 N HIS A 479 2.670 -8.741 6.327 1.00 0.00 N ATOM 835 CA HIS A 479 3.210 -7.989 7.454 1.00 0.00 C ATOM 836 C HIS A 479 4.380 -8.731 8.092 1.00 0.00 C ATOM 837 O HIS A 479 4.714 -8.500 9.255 1.00 0.00 O ATOM 838 CB HIS A 479 2.120 -7.739 8.496 1.00 0.00 C ATOM 839 CG HIS A 479 1.165 -6.649 8.116 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.054 -6.326 8.865 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.162 -5.805 7.057 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.592 -5.331 8.284 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.060 -4.996 7.185 1.00 0.00 N ATOM 844 H HIS A 479 2.108 -9.525 6.501 1.00 0.00 H ATOM 845 HA HIS A 479 3.563 -7.040 7.080 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.549 -8.645 8.635 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.583 -7.463 9.433 1.00 0.00 H ATOM 848 HD1 HIS A 479 -0.220 -6.761 9.698 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.891 -5.773 6.260 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.499 -4.869 8.645 1.00 0.00 H ATOM 851 N ASP A 480 4.998 -9.623 7.326 1.00 0.00 N ATOM 852 CA ASP A 480 6.131 -10.399 7.816 1.00 0.00 C ATOM 853 C ASP A 480 7.355 -9.509 8.011 1.00 0.00 C ATOM 854 O ASP A 480 7.466 -8.429 7.432 1.00 0.00 O ATOM 855 CB ASP A 480 6.459 -11.533 6.844 1.00 0.00 C ATOM 856 CG ASP A 480 5.613 -12.767 7.087 1.00 0.00 C ATOM 857 OD1 ASP A 480 4.383 -12.621 7.249 1.00 0.00 O ATOM 858 OD2 ASP A 480 6.180 -13.879 7.115 1.00 0.00 O ATOM 859 H ASP A 480 4.685 -9.762 6.407 1.00 0.00 H ATOM 860 HA ASP A 480 5.854 -10.823 8.769 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.284 -11.194 5.833 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.499 -11.803 6.954 1.00 0.00 H ATOM 863 N PRO A 481 8.296 -9.972 8.848 1.00 0.00 N ATOM 864 CA PRO A 481 9.528 -9.234 9.139 1.00 0.00 C ATOM 865 C PRO A 481 10.474 -9.189 7.944 1.00 0.00 C ATOM 866 O PRO A 481 10.926 -10.227 7.457 1.00 0.00 O ATOM 867 CB PRO A 481 10.155 -10.029 10.287 1.00 0.00 C ATOM 868 CG PRO A 481 9.617 -11.410 10.130 1.00 0.00 C ATOM 869 CD PRO A 481 8.229 -11.252 9.573 1.00 0.00 C ATOM 870 HA PRO A 481 9.319 -8.227 9.469 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.232 -10.011 10.195 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.861 -9.597 11.232 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.235 -11.969 9.444 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.581 -11.901 11.091 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.998 -12.065 8.900 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.505 -11.204 10.373 1.00 0.00 H ATOM 877 N LEU A 482 10.769 -7.983 7.474 1.00 0.00 N ATOM 878 CA LEU A 482 11.663 -7.803 6.335 1.00 0.00 C ATOM 879 C LEU A 482 12.871 -8.727 6.439 1.00 0.00 C ATOM 880 O LEU A 482 13.311 -9.071 7.536 1.00 0.00 O ATOM 881 CB LEU A 482 12.125 -6.347 6.249 1.00 0.00 C ATOM 882 CG LEU A 482 11.110 -5.352 5.685 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.542 -3.924 5.981 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.935 -5.560 4.188 1.00 0.00 C ATOM 885 H LEU A 482 10.379 -7.193 7.903 1.00 0.00 H ATOM 886 HA LEU A 482 11.111 -8.050 5.439 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.386 -6.024 7.245 1.00 0.00 H ATOM 888 HB3 LEU A 482 13.004 -6.317 5.620 1.00 0.00 H ATOM 889 HG LEU A 482 10.153 -5.516 6.161 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.456 -3.708 5.449 1.00 0.00 H ATOM 891 HD12 LEU A 482 11.706 -3.810 7.042 1.00 0.00 H ATOM 892 HD13 LEU A 482 10.768 -3.241 5.661 1.00 0.00 H ATOM 893 HD21 LEU A 482 9.894 -5.438 3.928 1.00 0.00 H ATOM 894 HD22 LEU A 482 11.258 -6.556 3.923 1.00 0.00 H ATOM 895 HD23 LEU A 482 11.528 -4.833 3.652 1.00 0.00 H ATOM 896 N THR A 483 13.406 -9.125 5.289 1.00 0.00 N ATOM 897 CA THR A 483 14.565 -10.009 5.250 1.00 0.00 C ATOM 898 C THR A 483 15.659 -9.442 4.353 1.00 0.00 C ATOM 899 O THR A 483 15.384 -8.664 3.440 1.00 0.00 O ATOM 900 CB THR A 483 14.183 -11.415 4.749 1.00 0.00 C ATOM 901 OG1 THR A 483 13.673 -11.337 3.414 1.00 0.00 O ATOM 902 CG2 THR A 483 13.142 -12.049 5.659 1.00 0.00 C ATOM 903 H THR A 483 13.011 -8.817 4.447 1.00 0.00 H ATOM 904 HA THR A 483 14.949 -10.100 6.256 1.00 0.00 H ATOM 905 HB THR A 483 15.068 -12.034 4.753 1.00 0.00 H ATOM 906 HG1 THR A 483 13.088 -12.081 3.251 1.00 0.00 H ATOM 907 HG21 THR A 483 12.329 -11.355 5.815 1.00 0.00 H ATOM 908 HG22 THR A 483 13.594 -12.293 6.609 1.00 0.00 H ATOM 909 HG23 THR A 483 12.762 -12.949 5.199 1.00 0.00 H ATOM 910 N GLU A 484 16.900 -9.837 4.618 1.00 0.00 N ATOM 911 CA GLU A 484 18.035 -9.367 3.833 1.00 0.00 C ATOM 912 C GLU A 484 17.681 -9.300 2.351 1.00 0.00 C ATOM 913 O GLU A 484 18.212 -8.471 1.613 1.00 0.00 O ATOM 914 CB GLU A 484 19.242 -10.286 4.040 1.00 0.00 C ATOM 915 CG GLU A 484 18.999 -11.718 3.596 1.00 0.00 C ATOM 916 CD GLU A 484 20.283 -12.445 3.245 1.00 0.00 C ATOM 917 OE1 GLU A 484 21.214 -12.439 4.077 1.00 0.00 O ATOM 918 OE2 GLU A 484 20.356 -13.021 2.139 1.00 0.00 O ATOM 919 H GLU A 484 17.056 -10.459 5.360 1.00 0.00 H ATOM 920 HA GLU A 484 18.287 -8.375 4.176 1.00 0.00 H ATOM 921 HB2 GLU A 484 20.078 -9.893 3.480 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.496 -10.295 5.089 1.00 0.00 H ATOM 923 HG2 GLU A 484 18.509 -12.252 4.396 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.359 -11.708 2.726 1.00 0.00 H ATOM 925 N GLU A 485 16.781 -10.180 1.923 1.00 0.00 N ATOM 926 CA GLU A 485 16.357 -10.221 0.528 1.00 0.00 C ATOM 927 C GLU A 485 15.311 -9.146 0.245 1.00 0.00 C ATOM 928 O GLU A 485 15.609 -8.118 -0.365 1.00 0.00 O ATOM 929 CB GLU A 485 15.791 -11.600 0.185 1.00 0.00 C ATOM 930 CG GLU A 485 15.363 -11.739 -1.266 1.00 0.00 C ATOM 931 CD GLU A 485 16.541 -11.849 -2.214 1.00 0.00 C ATOM 932 OE1 GLU A 485 17.477 -11.031 -2.094 1.00 0.00 O ATOM 933 OE2 GLU A 485 16.528 -12.753 -3.076 1.00 0.00 O ATOM 934 H GLU A 485 16.393 -10.815 2.560 1.00 0.00 H ATOM 935 HA GLU A 485 17.223 -10.034 -0.087 1.00 0.00 H ATOM 936 HB2 GLU A 485 16.545 -12.346 0.389 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.932 -11.790 0.811 1.00 0.00 H ATOM 938 HG2 GLU A 485 14.756 -12.626 -1.367 1.00 0.00 H ATOM 939 HG3 GLU A 485 14.779 -10.872 -1.540 1.00 0.00 H ATOM 940 N THR A 486 14.083 -9.390 0.693 1.00 0.00 N ATOM 941 CA THR A 486 12.993 -8.445 0.487 1.00 0.00 C ATOM 942 C THR A 486 13.422 -7.025 0.840 1.00 0.00 C ATOM 943 O THR A 486 13.174 -6.086 0.083 1.00 0.00 O ATOM 944 CB THR A 486 11.758 -8.820 1.329 1.00 0.00 C ATOM 945 OG1 THR A 486 12.148 -9.079 2.682 1.00 0.00 O ATOM 946 CG2 THR A 486 11.063 -10.044 0.753 1.00 0.00 C ATOM 947 H THR A 486 13.908 -10.226 1.172 1.00 0.00 H ATOM 948 HA THR A 486 12.715 -8.478 -0.556 1.00 0.00 H ATOM 949 HB THR A 486 11.066 -7.990 1.314 1.00 0.00 H ATOM 950 HG1 THR A 486 12.286 -10.022 2.800 1.00 0.00 H ATOM 951 HG21 THR A 486 11.794 -10.690 0.291 1.00 0.00 H ATOM 952 HG22 THR A 486 10.340 -9.733 0.013 1.00 0.00 H ATOM 953 HG23 THR A 486 10.560 -10.578 1.545 1.00 0.00 H ATOM 954 N ARG A 487 14.067 -6.876 1.992 1.00 0.00 N ATOM 955 CA ARG A 487 14.530 -5.569 2.445 1.00 0.00 C ATOM 956 C ARG A 487 15.079 -4.753 1.278 1.00 0.00 C ATOM 957 O ARG A 487 14.798 -3.562 1.156 1.00 0.00 O ATOM 958 CB ARG A 487 15.606 -5.730 3.520 1.00 0.00 C ATOM 959 CG ARG A 487 15.822 -4.480 4.357 1.00 0.00 C ATOM 960 CD ARG A 487 16.398 -3.345 3.524 1.00 0.00 C ATOM 961 NE ARG A 487 17.241 -2.456 4.319 1.00 0.00 N ATOM 962 CZ ARG A 487 18.528 -2.683 4.558 1.00 0.00 C ATOM 963 NH1 ARG A 487 19.116 -3.764 4.066 1.00 0.00 N ATOM 964 NH2 ARG A 487 19.228 -1.827 5.291 1.00 0.00 N ATOM 965 H ARG A 487 14.235 -7.662 2.552 1.00 0.00 H ATOM 966 HA ARG A 487 13.685 -5.046 2.868 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.319 -6.534 4.182 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.540 -5.984 3.042 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.875 -4.165 4.768 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.507 -4.710 5.159 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.989 -3.767 2.725 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.583 -2.775 3.105 1.00 0.00 H ATOM 973 HE ARG A 487 16.826 -1.651 4.692 1.00 0.00 H ATOM 974 HH11 ARG A 487 18.591 -4.410 3.513 1.00 0.00 H ATOM 975 HH12 ARG A 487 20.086 -3.932 4.247 1.00 0.00 H ATOM 976 HH21 ARG A 487 18.788 -1.010 5.663 1.00 0.00 H ATOM 977 HH22 ARG A 487 20.196 -1.998 5.471 1.00 0.00 H ATOM 978 N GLU A 488 15.864 -5.404 0.425 1.00 0.00 N ATOM 979 CA GLU A 488 16.453 -4.738 -0.730 1.00 0.00 C ATOM 980 C GLU A 488 15.371 -4.145 -1.628 1.00 0.00 C ATOM 981 O GLU A 488 15.516 -3.037 -2.147 1.00 0.00 O ATOM 982 CB GLU A 488 17.313 -5.719 -1.530 1.00 0.00 C ATOM 983 CG GLU A 488 17.900 -5.122 -2.798 1.00 0.00 C ATOM 984 CD GLU A 488 16.955 -5.218 -3.980 1.00 0.00 C ATOM 985 OE1 GLU A 488 16.205 -6.214 -4.059 1.00 0.00 O ATOM 986 OE2 GLU A 488 16.965 -4.299 -4.825 1.00 0.00 O ATOM 987 H GLU A 488 16.051 -6.354 0.576 1.00 0.00 H ATOM 988 HA GLU A 488 17.081 -3.938 -0.367 1.00 0.00 H ATOM 989 HB2 GLU A 488 18.126 -6.058 -0.905 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.705 -6.568 -1.805 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.123 -4.080 -2.620 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.811 -5.648 -3.040 1.00 0.00 H ATOM 993 N LEU A 489 14.285 -4.890 -1.806 1.00 0.00 N ATOM 994 CA LEU A 489 13.177 -4.440 -2.641 1.00 0.00 C ATOM 995 C LEU A 489 12.752 -3.024 -2.264 1.00 0.00 C ATOM 996 O LEU A 489 12.872 -2.095 -3.064 1.00 0.00 O ATOM 997 CB LEU A 489 11.990 -5.395 -2.506 1.00 0.00 C ATOM 998 CG LEU A 489 12.214 -6.820 -3.010 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.916 -7.612 -2.969 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.786 -6.804 -4.420 1.00 0.00 C ATOM 1001 H LEU A 489 14.227 -5.763 -1.367 1.00 0.00 H ATOM 1002 HA LEU A 489 13.514 -4.440 -3.667 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.729 -5.451 -1.460 1.00 0.00 H ATOM 1004 HB3 LEU A 489 11.163 -4.973 -3.059 1.00 0.00 H ATOM 1005 HG LEU A 489 12.927 -7.316 -2.365 1.00 0.00 H ATOM 1006 HD11 LEU A 489 11.069 -8.524 -2.412 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.609 -7.851 -3.976 1.00 0.00 H ATOM 1008 HD13 LEU A 489 10.150 -7.020 -2.489 1.00 0.00 H ATOM 1009 HD21 LEU A 489 12.651 -7.774 -4.874 1.00 0.00 H ATOM 1010 HD22 LEU A 489 13.840 -6.569 -4.378 1.00 0.00 H ATOM 1011 HD23 LEU A 489 12.273 -6.056 -5.007 1.00 0.00 H ATOM 1012 N LEU A 490 12.256 -2.867 -1.042 1.00 0.00 N ATOM 1013 CA LEU A 490 11.814 -1.564 -0.558 1.00 0.00 C ATOM 1014 C LEU A 490 12.805 -0.472 -0.951 1.00 0.00 C ATOM 1015 O LEU A 490 12.430 0.528 -1.563 1.00 0.00 O ATOM 1016 CB LEU A 490 11.647 -1.593 0.963 1.00 0.00 C ATOM 1017 CG LEU A 490 10.463 -2.401 1.492 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.521 -2.503 3.009 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.148 -1.776 1.048 1.00 0.00 C ATOM 1020 H LEU A 490 12.184 -3.644 -0.451 1.00 0.00 H ATOM 1021 HA LEU A 490 10.859 -1.347 -1.013 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.548 -2.010 1.386 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.531 -0.573 1.301 1.00 0.00 H ATOM 1024 HG LEU A 490 10.510 -3.404 1.089 1.00 0.00 H ATOM 1025 HD11 LEU A 490 10.190 -1.573 3.445 1.00 0.00 H ATOM 1026 HD12 LEU A 490 11.536 -2.705 3.317 1.00 0.00 H ATOM 1027 HD13 LEU A 490 9.879 -3.306 3.340 1.00 0.00 H ATOM 1028 HD21 LEU A 490 8.523 -2.533 0.599 1.00 0.00 H ATOM 1029 HD22 LEU A 490 9.346 -0.997 0.326 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.643 -1.354 1.904 1.00 0.00 H ATOM 1031 N ASP A 491 14.069 -0.673 -0.597 1.00 0.00 N ATOM 1032 CA ASP A 491 15.115 0.293 -0.916 1.00 0.00 C ATOM 1033 C ASP A 491 14.939 0.836 -2.330 1.00 0.00 C ATOM 1034 O ASP A 491 15.047 2.041 -2.562 1.00 0.00 O ATOM 1035 CB ASP A 491 16.494 -0.351 -0.771 1.00 0.00 C ATOM 1036 CG ASP A 491 16.809 -0.730 0.663 1.00 0.00 C ATOM 1037 OD1 ASP A 491 15.857 -0.967 1.436 1.00 0.00 O ATOM 1038 OD2 ASP A 491 18.007 -0.789 1.012 1.00 0.00 O ATOM 1039 H ASP A 491 14.305 -1.490 -0.110 1.00 0.00 H ATOM 1040 HA ASP A 491 15.035 1.111 -0.217 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.533 -1.245 -1.376 1.00 0.00 H ATOM 1042 HB3 ASP A 491 17.247 0.344 -1.114 1.00 0.00 H ATOM 1043 N LYS A 492 14.669 -0.060 -3.274 1.00 0.00 N ATOM 1044 CA LYS A 492 14.479 0.329 -4.666 1.00 0.00 C ATOM 1045 C LYS A 492 13.090 0.922 -4.880 1.00 0.00 C ATOM 1046 O LYS A 492 12.954 2.070 -5.304 1.00 0.00 O ATOM 1047 CB LYS A 492 14.675 -0.879 -5.585 1.00 0.00 C ATOM 1048 CG LYS A 492 14.942 -0.505 -7.033 1.00 0.00 C ATOM 1049 CD LYS A 492 15.546 -1.664 -7.807 1.00 0.00 C ATOM 1050 CE LYS A 492 15.396 -1.471 -9.308 1.00 0.00 C ATOM 1051 NZ LYS A 492 15.480 -2.762 -10.045 1.00 0.00 N ATOM 1052 H LYS A 492 14.595 -1.006 -3.027 1.00 0.00 H ATOM 1053 HA LYS A 492 15.218 1.077 -4.906 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.513 -1.458 -5.225 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.785 -1.491 -5.552 1.00 0.00 H ATOM 1056 HG2 LYS A 492 14.010 -0.221 -7.500 1.00 0.00 H ATOM 1057 HG3 LYS A 492 15.628 0.330 -7.059 1.00 0.00 H ATOM 1058 HD2 LYS A 492 16.597 -1.737 -7.568 1.00 0.00 H ATOM 1059 HD3 LYS A 492 15.045 -2.578 -7.518 1.00 0.00 H ATOM 1060 HE2 LYS A 492 14.438 -1.016 -9.505 1.00 0.00 H ATOM 1061 HE3 LYS A 492 16.183 -0.817 -9.654 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 15.590 -2.585 -11.064 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 14.614 -3.317 -9.893 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 16.296 -3.313 -9.709 1.00 0.00 H ATOM 1065 N MET A 493 12.062 0.135 -4.582 1.00 0.00 N ATOM 1066 CA MET A 493 10.684 0.585 -4.740 1.00 0.00 C ATOM 1067 C MET A 493 10.510 2.002 -4.205 1.00 0.00 C ATOM 1068 O MET A 493 10.134 2.914 -4.943 1.00 0.00 O ATOM 1069 CB MET A 493 9.728 -0.367 -4.017 1.00 0.00 C ATOM 1070 CG MET A 493 8.280 -0.221 -4.454 1.00 0.00 C ATOM 1071 SD MET A 493 7.522 1.301 -3.853 1.00 0.00 S ATOM 1072 CE MET A 493 7.152 0.849 -2.160 1.00 0.00 C ATOM 1073 H MET A 493 12.233 -0.771 -4.248 1.00 0.00 H ATOM 1074 HA MET A 493 10.453 0.580 -5.794 1.00 0.00 H ATOM 1075 HB2 MET A 493 10.039 -1.383 -4.207 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.782 -0.174 -2.956 1.00 0.00 H ATOM 1077 HG2 MET A 493 8.241 -0.224 -5.533 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.718 -1.061 -4.074 1.00 0.00 H ATOM 1079 HE1 MET A 493 6.260 0.240 -2.137 1.00 0.00 H ATOM 1080 HE2 MET A 493 7.979 0.292 -1.747 1.00 0.00 H ATOM 1081 HE3 MET A 493 6.992 1.744 -1.576 1.00 0.00 H ATOM 1082 N LEU A 494 10.786 2.182 -2.918 1.00 0.00 N ATOM 1083 CA LEU A 494 10.660 3.489 -2.283 1.00 0.00 C ATOM 1084 C LEU A 494 11.191 4.591 -3.195 1.00 0.00 C ATOM 1085 O LEU A 494 10.459 5.505 -3.572 1.00 0.00 O ATOM 1086 CB LEU A 494 11.413 3.507 -0.952 1.00 0.00 C ATOM 1087 CG LEU A 494 10.759 2.744 0.200 1.00 0.00 C ATOM 1088 CD1 LEU A 494 11.751 2.533 1.333 1.00 0.00 C ATOM 1089 CD2 LEU A 494 9.527 3.485 0.698 1.00 0.00 C ATOM 1090 H LEU A 494 11.081 1.418 -2.380 1.00 0.00 H ATOM 1091 HA LEU A 494 9.612 3.667 -2.097 1.00 0.00 H ATOM 1092 HB2 LEU A 494 12.390 3.079 -1.119 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.522 4.538 -0.648 1.00 0.00 H ATOM 1094 HG LEU A 494 10.445 1.771 -0.153 1.00 0.00 H ATOM 1095 HD11 LEU A 494 11.281 1.965 2.122 1.00 0.00 H ATOM 1096 HD12 LEU A 494 12.066 3.491 1.718 1.00 0.00 H ATOM 1097 HD13 LEU A 494 12.610 1.993 0.963 1.00 0.00 H ATOM 1098 HD21 LEU A 494 8.645 3.075 0.228 1.00 0.00 H ATOM 1099 HD22 LEU A 494 9.612 4.533 0.450 1.00 0.00 H ATOM 1100 HD23 LEU A 494 9.448 3.373 1.769 1.00 0.00 H ATOM 1101 N ALA A 495 12.469 4.495 -3.548 1.00 0.00 N ATOM 1102 CA ALA A 495 13.097 5.480 -4.420 1.00 0.00 C ATOM 1103 C ALA A 495 12.251 5.731 -5.664 1.00 0.00 C ATOM 1104 O ALA A 495 11.932 6.875 -5.989 1.00 0.00 O ATOM 1105 CB ALA A 495 14.494 5.023 -4.813 1.00 0.00 C ATOM 1106 H ALA A 495 13.002 3.743 -3.215 1.00 0.00 H ATOM 1107 HA ALA A 495 13.189 6.404 -3.867 1.00 0.00 H ATOM 1108 HB1 ALA A 495 14.967 5.788 -5.411 1.00 0.00 H ATOM 1109 HB2 ALA A 495 15.079 4.849 -3.922 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.426 4.110 -5.384 1.00 0.00 H ATOM 1111 N ASP A 496 11.891 4.656 -6.355 1.00 0.00 N ATOM 1112 CA ASP A 496 11.082 4.759 -7.564 1.00 0.00 C ATOM 1113 C ASP A 496 9.956 5.772 -7.379 1.00 0.00 C ATOM 1114 O ASP A 496 9.835 6.728 -8.145 1.00 0.00 O ATOM 1115 CB ASP A 496 10.501 3.393 -7.933 1.00 0.00 C ATOM 1116 CG ASP A 496 10.124 3.301 -9.399 1.00 0.00 C ATOM 1117 OD1 ASP A 496 10.754 4.003 -10.218 1.00 0.00 O ATOM 1118 OD2 ASP A 496 9.202 2.527 -9.726 1.00 0.00 O ATOM 1119 H ASP A 496 12.177 3.770 -6.045 1.00 0.00 H ATOM 1120 HA ASP A 496 11.723 5.096 -8.365 1.00 0.00 H ATOM 1121 HB2 ASP A 496 11.233 2.628 -7.720 1.00 0.00 H ATOM 1122 HB3 ASP A 496 9.616 3.214 -7.340 1.00 0.00 H ATOM 1123 N ASP A 497 9.134 5.554 -6.358 1.00 0.00 N ATOM 1124 CA ASP A 497 8.017 6.448 -6.072 1.00 0.00 C ATOM 1125 C ASP A 497 8.511 7.758 -5.467 1.00 0.00 C ATOM 1126 O ASP A 497 8.348 8.826 -6.057 1.00 0.00 O ATOM 1127 CB ASP A 497 7.028 5.773 -5.120 1.00 0.00 C ATOM 1128 CG ASP A 497 5.615 6.298 -5.286 1.00 0.00 C ATOM 1129 OD1 ASP A 497 5.457 7.417 -5.818 1.00 0.00 O ATOM 1130 OD2 ASP A 497 4.669 5.590 -4.884 1.00 0.00 O ATOM 1131 H ASP A 497 9.282 4.774 -5.783 1.00 0.00 H ATOM 1132 HA ASP A 497 7.517 6.662 -7.004 1.00 0.00 H ATOM 1133 HB2 ASP A 497 7.021 4.710 -5.312 1.00 0.00 H ATOM 1134 HB3 ASP A 497 7.341 5.950 -4.102 1.00 0.00 H ATOM 1135 N ALA A 498 9.114 7.669 -4.286 1.00 0.00 N ATOM 1136 CA ALA A 498 9.633 8.847 -3.603 1.00 0.00 C ATOM 1137 C ALA A 498 10.150 9.878 -4.600 1.00 0.00 C ATOM 1138 O ALA A 498 9.967 11.080 -4.414 1.00 0.00 O ATOM 1139 CB ALA A 498 10.734 8.452 -2.631 1.00 0.00 C ATOM 1140 H ALA A 498 9.214 6.790 -3.866 1.00 0.00 H ATOM 1141 HA ALA A 498 8.825 9.285 -3.034 1.00 0.00 H ATOM 1142 HB1 ALA A 498 10.519 7.474 -2.223 1.00 0.00 H ATOM 1143 HB2 ALA A 498 11.680 8.425 -3.150 1.00 0.00 H ATOM 1144 HB3 ALA A 498 10.783 9.173 -1.829 1.00 0.00 H ATOM 1145 N GLU A 499 10.797 9.398 -5.658 1.00 0.00 N ATOM 1146 CA GLU A 499 11.342 10.280 -6.684 1.00 0.00 C ATOM 1147 C GLU A 499 10.242 10.769 -7.621 1.00 0.00 C ATOM 1148 O GLU A 499 9.986 11.968 -7.723 1.00 0.00 O ATOM 1149 CB GLU A 499 12.427 9.557 -7.485 1.00 0.00 C ATOM 1150 CG GLU A 499 13.372 10.497 -8.215 1.00 0.00 C ATOM 1151 CD GLU A 499 14.149 11.392 -7.270 1.00 0.00 C ATOM 1152 OE1 GLU A 499 13.616 12.454 -6.885 1.00 0.00 O ATOM 1153 OE2 GLU A 499 15.291 11.031 -6.915 1.00 0.00 O ATOM 1154 H GLU A 499 10.911 8.429 -5.750 1.00 0.00 H ATOM 1155 HA GLU A 499 11.781 11.133 -6.189 1.00 0.00 H ATOM 1156 HB2 GLU A 499 13.008 8.946 -6.811 1.00 0.00 H ATOM 1157 HB3 GLU A 499 11.952 8.919 -8.216 1.00 0.00 H ATOM 1158 HG2 GLU A 499 14.074 9.908 -8.787 1.00 0.00 H ATOM 1159 HG3 GLU A 499 12.796 11.118 -8.884 1.00 0.00 H ATOM 1160 N ALA A 500 9.595 9.830 -8.305 1.00 0.00 N ATOM 1161 CA ALA A 500 8.522 10.164 -9.233 1.00 0.00 C ATOM 1162 C ALA A 500 8.859 11.417 -10.035 1.00 0.00 C ATOM 1163 O ALA A 500 7.997 12.260 -10.279 1.00 0.00 O ATOM 1164 CB ALA A 500 7.213 10.353 -8.481 1.00 0.00 C ATOM 1165 H ALA A 500 9.845 8.891 -8.181 1.00 0.00 H ATOM 1166 HA ALA A 500 8.400 9.335 -9.915 1.00 0.00 H ATOM 1167 HB1 ALA A 500 7.014 9.477 -7.881 1.00 0.00 H ATOM 1168 HB2 ALA A 500 7.288 11.219 -7.840 1.00 0.00 H ATOM 1169 HB3 ALA A 500 6.409 10.496 -9.187 1.00 0.00 H ATOM 1170 N GLY A 501 10.120 11.532 -10.441 1.00 0.00 N ATOM 1171 CA GLY A 501 10.549 12.686 -11.210 1.00 0.00 C ATOM 1172 C GLY A 501 9.677 12.928 -12.427 1.00 0.00 C ATOM 1173 O GLY A 501 9.304 14.065 -12.715 1.00 0.00 O ATOM 1174 H GLY A 501 10.764 10.828 -10.217 1.00 0.00 H ATOM 1175 HA2 GLY A 501 10.516 13.560 -10.577 1.00 0.00 H ATOM 1176 HA3 GLY A 501 11.566 12.528 -11.537 1.00 0.00 H ATOM 1177 N ALA A 502 9.353 11.857 -13.143 1.00 0.00 N ATOM 1178 CA ALA A 502 8.521 11.958 -14.335 1.00 0.00 C ATOM 1179 C ALA A 502 7.264 11.105 -14.201 1.00 0.00 C ATOM 1180 O ALA A 502 7.229 9.960 -14.651 1.00 0.00 O ATOM 1181 CB ALA A 502 9.311 11.546 -15.568 1.00 0.00 C ATOM 1182 H ALA A 502 9.681 10.977 -12.863 1.00 0.00 H ATOM 1183 HA ALA A 502 8.231 12.993 -14.453 1.00 0.00 H ATOM 1184 HB1 ALA A 502 9.120 12.247 -16.368 1.00 0.00 H ATOM 1185 HB2 ALA A 502 10.365 11.544 -15.336 1.00 0.00 H ATOM 1186 HB3 ALA A 502 9.008 10.557 -15.876 1.00 0.00 H ATOM 1187 N GLU A 503 6.234 11.671 -13.579 1.00 0.00 N ATOM 1188 CA GLU A 503 4.975 10.960 -13.385 1.00 0.00 C ATOM 1189 C GLU A 503 3.889 11.518 -14.300 1.00 0.00 C ATOM 1190 O GLU A 503 3.431 12.646 -14.122 1.00 0.00 O ATOM 1191 CB GLU A 503 4.528 11.059 -11.925 1.00 0.00 C ATOM 1192 CG GLU A 503 3.587 9.944 -11.500 1.00 0.00 C ATOM 1193 CD GLU A 503 2.925 10.217 -10.164 1.00 0.00 C ATOM 1194 OE1 GLU A 503 2.115 11.164 -10.084 1.00 0.00 O ATOM 1195 OE2 GLU A 503 3.218 9.483 -9.196 1.00 0.00 O ATOM 1196 H GLU A 503 6.322 12.587 -13.243 1.00 0.00 H ATOM 1197 HA GLU A 503 5.139 9.922 -13.632 1.00 0.00 H ATOM 1198 HB2 GLU A 503 5.402 11.027 -11.291 1.00 0.00 H ATOM 1199 HB3 GLU A 503 4.023 12.002 -11.780 1.00 0.00 H ATOM 1200 HG2 GLU A 503 2.817 9.835 -12.250 1.00 0.00 H ATOM 1201 HG3 GLU A 503 4.149 9.025 -11.426 1.00 0.00 H ATOM 1202 N ASP A 504 3.482 10.718 -15.280 1.00 0.00 N ATOM 1203 CA ASP A 504 2.449 11.130 -16.223 1.00 0.00 C ATOM 1204 C ASP A 504 1.058 10.911 -15.636 1.00 0.00 C ATOM 1205 O ASP A 504 0.446 9.863 -15.841 1.00 0.00 O ATOM 1206 CB ASP A 504 2.589 10.358 -17.536 1.00 0.00 C ATOM 1207 CG ASP A 504 2.902 8.891 -17.314 1.00 0.00 C ATOM 1208 OD1 ASP A 504 2.482 8.346 -16.272 1.00 0.00 O ATOM 1209 OD2 ASP A 504 3.566 8.289 -18.183 1.00 0.00 O ATOM 1210 H ASP A 504 3.885 9.829 -15.371 1.00 0.00 H ATOM 1211 HA ASP A 504 2.580 12.183 -16.420 1.00 0.00 H ATOM 1212 HB2 ASP A 504 1.664 10.430 -18.090 1.00 0.00 H ATOM 1213 HB3 ASP A 504 3.387 10.794 -18.119 1.00 0.00 H ATOM 1214 N GLU A 505 0.565 11.906 -14.906 1.00 0.00 N ATOM 1215 CA GLU A 505 -0.752 11.820 -14.288 1.00 0.00 C ATOM 1216 C GLU A 505 -1.791 11.323 -15.289 1.00 0.00 C ATOM 1217 O GLU A 505 -1.643 11.504 -16.497 1.00 0.00 O ATOM 1218 CB GLU A 505 -1.172 13.184 -13.736 1.00 0.00 C ATOM 1219 CG GLU A 505 -0.678 13.448 -12.323 1.00 0.00 C ATOM 1220 CD GLU A 505 -1.534 12.771 -11.270 1.00 0.00 C ATOM 1221 OE1 GLU A 505 -1.943 11.613 -11.492 1.00 0.00 O ATOM 1222 OE2 GLU A 505 -1.794 13.402 -10.224 1.00 0.00 O ATOM 1223 H GLU A 505 1.101 12.717 -14.779 1.00 0.00 H ATOM 1224 HA GLU A 505 -0.691 11.116 -13.472 1.00 0.00 H ATOM 1225 HB2 GLU A 505 -0.781 13.956 -14.382 1.00 0.00 H ATOM 1226 HB3 GLU A 505 -2.250 13.242 -13.734 1.00 0.00 H ATOM 1227 HG2 GLU A 505 0.333 13.079 -12.235 1.00 0.00 H ATOM 1228 HG3 GLU A 505 -0.688 14.513 -12.145 1.00 0.00 H ATOM 1229 N LYS A 506 -2.844 10.694 -14.777 1.00 0.00 N ATOM 1230 CA LYS A 506 -3.909 10.170 -15.624 1.00 0.00 C ATOM 1231 C LYS A 506 -5.199 9.994 -14.829 1.00 0.00 C ATOM 1232 O LYS A 506 -5.328 9.062 -14.037 1.00 0.00 O ATOM 1233 CB LYS A 506 -3.490 8.833 -16.238 1.00 0.00 C ATOM 1234 CG LYS A 506 -4.181 8.525 -17.555 1.00 0.00 C ATOM 1235 CD LYS A 506 -5.576 7.964 -17.335 1.00 0.00 C ATOM 1236 CE LYS A 506 -6.155 7.391 -18.619 1.00 0.00 C ATOM 1237 NZ LYS A 506 -6.614 8.462 -19.547 1.00 0.00 N ATOM 1238 H LYS A 506 -2.906 10.580 -13.805 1.00 0.00 H ATOM 1239 HA LYS A 506 -4.083 10.882 -16.416 1.00 0.00 H ATOM 1240 HB2 LYS A 506 -2.423 8.848 -16.410 1.00 0.00 H ATOM 1241 HB3 LYS A 506 -3.722 8.041 -15.540 1.00 0.00 H ATOM 1242 HG2 LYS A 506 -4.257 9.434 -18.132 1.00 0.00 H ATOM 1243 HG3 LYS A 506 -3.593 7.799 -18.098 1.00 0.00 H ATOM 1244 HD2 LYS A 506 -5.527 7.180 -16.594 1.00 0.00 H ATOM 1245 HD3 LYS A 506 -6.221 8.756 -16.981 1.00 0.00 H ATOM 1246 HE2 LYS A 506 -5.396 6.802 -19.110 1.00 0.00 H ATOM 1247 HE3 LYS A 506 -6.995 6.759 -18.369 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 -5.795 8.918 -19.998 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 -7.152 9.182 -19.024 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 -7.223 8.058 -20.286 1.00 0.00 H ATOM 1251 N GLU A 507 -6.151 10.896 -15.047 1.00 0.00 N ATOM 1252 CA GLU A 507 -7.431 10.838 -14.351 1.00 0.00 C ATOM 1253 C GLU A 507 -8.470 10.090 -15.182 1.00 0.00 C ATOM 1254 O GLU A 507 -8.958 10.599 -16.190 1.00 0.00 O ATOM 1255 CB GLU A 507 -7.932 12.250 -14.040 1.00 0.00 C ATOM 1256 CG GLU A 507 -9.084 12.283 -13.049 1.00 0.00 C ATOM 1257 CD GLU A 507 -9.393 13.685 -12.561 1.00 0.00 C ATOM 1258 OE1 GLU A 507 -8.673 14.173 -11.665 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -10.355 14.294 -13.075 1.00 0.00 O ATOM 1260 H GLU A 507 -5.989 11.617 -15.691 1.00 0.00 H ATOM 1261 HA GLU A 507 -7.280 10.308 -13.423 1.00 0.00 H ATOM 1262 HB2 GLU A 507 -7.116 12.827 -13.632 1.00 0.00 H ATOM 1263 HB3 GLU A 507 -8.262 12.712 -14.959 1.00 0.00 H ATOM 1264 HG2 GLU A 507 -9.965 11.883 -13.528 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -8.827 11.670 -12.198 1.00 0.00 H ATOM 1266 N VAL A 508 -8.802 8.877 -14.750 1.00 0.00 N ATOM 1267 CA VAL A 508 -9.782 8.058 -15.453 1.00 0.00 C ATOM 1268 C VAL A 508 -11.199 8.559 -15.201 1.00 0.00 C ATOM 1269 O VAL A 508 -11.891 8.071 -14.308 1.00 0.00 O ATOM 1270 CB VAL A 508 -9.688 6.581 -15.026 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -8.727 5.823 -15.930 1.00 0.00 C ATOM 1272 CG2 VAL A 508 -9.260 6.473 -13.570 1.00 0.00 C ATOM 1273 H VAL A 508 -8.378 8.525 -13.940 1.00 0.00 H ATOM 1274 HA VAL A 508 -9.571 8.119 -16.511 1.00 0.00 H ATOM 1275 HB VAL A 508 -10.667 6.135 -15.125 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -8.439 6.455 -16.758 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -7.849 5.542 -15.367 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -9.213 4.935 -16.308 1.00 0.00 H ATOM 1279 HG21 VAL A 508 -9.653 7.313 -13.017 1.00 0.00 H ATOM 1280 HG22 VAL A 508 -9.642 5.555 -13.149 1.00 0.00 H ATOM 1281 HG23 VAL A 508 -8.182 6.475 -13.510 1.00 0.00 H ATOM 1282 N GLU A 509 -11.625 9.536 -15.995 1.00 0.00 N ATOM 1283 CA GLU A 509 -12.961 10.104 -15.857 1.00 0.00 C ATOM 1284 C GLU A 509 -14.020 9.005 -15.837 1.00 0.00 C ATOM 1285 O GLU A 509 -13.919 8.019 -16.565 1.00 0.00 O ATOM 1286 CB GLU A 509 -13.245 11.080 -17.000 1.00 0.00 C ATOM 1287 CG GLU A 509 -14.365 12.062 -16.698 1.00 0.00 C ATOM 1288 CD GLU A 509 -14.683 12.965 -17.875 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -14.358 12.585 -19.019 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -15.256 14.051 -17.650 1.00 0.00 O ATOM 1291 H GLU A 509 -11.027 9.884 -16.689 1.00 0.00 H ATOM 1292 HA GLU A 509 -12.999 10.640 -14.921 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -12.347 11.643 -17.209 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -13.518 10.516 -17.880 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -15.254 11.507 -16.441 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -14.071 12.677 -15.861 1.00 0.00 H ATOM 1297 N GLU A 510 -15.035 9.184 -14.997 1.00 0.00 N ATOM 1298 CA GLU A 510 -16.111 8.208 -14.881 1.00 0.00 C ATOM 1299 C GLU A 510 -16.632 7.806 -16.258 1.00 0.00 C ATOM 1300 O GLU A 510 -16.600 8.597 -17.201 1.00 0.00 O ATOM 1301 CB GLU A 510 -17.254 8.773 -14.036 1.00 0.00 C ATOM 1302 CG GLU A 510 -17.919 9.993 -14.650 1.00 0.00 C ATOM 1303 CD GLU A 510 -19.074 10.511 -13.815 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -19.821 9.680 -13.256 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -19.232 11.746 -13.719 1.00 0.00 O ATOM 1306 H GLU A 510 -15.060 9.992 -14.442 1.00 0.00 H ATOM 1307 HA GLU A 510 -15.713 7.332 -14.391 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -18.004 8.007 -13.906 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -16.866 9.051 -13.067 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -17.184 10.779 -14.745 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -18.292 9.730 -15.629 1.00 0.00 H ATOM 1312 N LEU A 511 -17.112 6.572 -16.366 1.00 0.00 N ATOM 1313 CA LEU A 511 -17.640 6.064 -17.627 1.00 0.00 C ATOM 1314 C LEU A 511 -19.071 6.543 -17.850 1.00 0.00 C ATOM 1315 O LEU A 511 -19.904 5.814 -18.389 1.00 0.00 O ATOM 1316 CB LEU A 511 -17.593 4.535 -17.643 1.00 0.00 C ATOM 1317 CG LEU A 511 -18.033 3.836 -16.356 1.00 0.00 C ATOM 1318 CD1 LEU A 511 -16.878 3.756 -15.370 1.00 0.00 C ATOM 1319 CD2 LEU A 511 -19.218 4.561 -15.733 1.00 0.00 C ATOM 1320 H LEU A 511 -17.111 5.988 -15.579 1.00 0.00 H ATOM 1321 HA LEU A 511 -17.017 6.443 -18.423 1.00 0.00 H ATOM 1322 HB2 LEU A 511 -18.235 4.193 -18.440 1.00 0.00 H ATOM 1323 HB3 LEU A 511 -16.575 4.238 -17.850 1.00 0.00 H ATOM 1324 HG LEU A 511 -18.343 2.827 -16.589 1.00 0.00 H ATOM 1325 HD11 LEU A 511 -15.965 4.058 -15.861 1.00 0.00 H ATOM 1326 HD12 LEU A 511 -16.777 2.741 -15.015 1.00 0.00 H ATOM 1327 HD13 LEU A 511 -17.072 4.412 -14.534 1.00 0.00 H ATOM 1328 HD21 LEU A 511 -18.887 5.504 -15.323 1.00 0.00 H ATOM 1329 HD22 LEU A 511 -19.638 3.954 -14.945 1.00 0.00 H ATOM 1330 HD23 LEU A 511 -19.967 4.741 -16.490 1.00 0.00 H ATOM 1331 N LYS A 512 -19.348 7.774 -17.435 1.00 0.00 N ATOM 1332 CA LYS A 512 -20.677 8.353 -17.593 1.00 0.00 C ATOM 1333 C LYS A 512 -21.756 7.370 -17.148 1.00 0.00 C ATOM 1334 O LYS A 512 -22.800 7.248 -17.788 1.00 0.00 O ATOM 1335 CB LYS A 512 -20.910 8.758 -19.050 1.00 0.00 C ATOM 1336 CG LYS A 512 -20.396 10.147 -19.386 1.00 0.00 C ATOM 1337 CD LYS A 512 -21.241 10.810 -20.460 1.00 0.00 C ATOM 1338 CE LYS A 512 -22.378 11.620 -19.855 1.00 0.00 C ATOM 1339 NZ LYS A 512 -23.511 10.753 -19.429 1.00 0.00 N ATOM 1340 H LYS A 512 -18.642 8.307 -17.013 1.00 0.00 H ATOM 1341 HA LYS A 512 -20.731 9.234 -16.971 1.00 0.00 H ATOM 1342 HB2 LYS A 512 -20.412 8.047 -19.693 1.00 0.00 H ATOM 1343 HB3 LYS A 512 -21.971 8.731 -19.254 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -20.423 10.756 -18.495 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -19.378 10.068 -19.739 1.00 0.00 H ATOM 1346 HD2 LYS A 512 -20.615 11.469 -21.043 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -21.657 10.046 -21.102 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -22.003 12.155 -18.996 1.00 0.00 H ATOM 1349 HE3 LYS A 512 -22.732 12.325 -20.592 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -23.234 10.182 -18.605 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 -23.783 10.114 -20.203 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 -24.332 11.338 -19.172 1.00 0.00 H ATOM 1353 N LYS A 513 -21.496 6.673 -16.048 1.00 0.00 N ATOM 1354 CA LYS A 513 -22.445 5.702 -15.515 1.00 0.00 C ATOM 1355 C LYS A 513 -23.875 6.224 -15.623 1.00 0.00 C ATOM 1356 O LYS A 513 -24.111 7.431 -15.571 1.00 0.00 O ATOM 1357 CB LYS A 513 -22.116 5.385 -14.055 1.00 0.00 C ATOM 1358 CG LYS A 513 -22.426 6.524 -13.099 1.00 0.00 C ATOM 1359 CD LYS A 513 -22.107 6.149 -11.662 1.00 0.00 C ATOM 1360 CE LYS A 513 -22.766 7.103 -10.678 1.00 0.00 C ATOM 1361 NZ LYS A 513 -22.006 7.195 -9.400 1.00 0.00 N ATOM 1362 H LYS A 513 -20.645 6.815 -15.581 1.00 0.00 H ATOM 1363 HA LYS A 513 -22.359 4.799 -16.099 1.00 0.00 H ATOM 1364 HB2 LYS A 513 -22.687 4.521 -13.749 1.00 0.00 H ATOM 1365 HB3 LYS A 513 -21.063 5.155 -13.978 1.00 0.00 H ATOM 1366 HG2 LYS A 513 -21.833 7.384 -13.375 1.00 0.00 H ATOM 1367 HG3 LYS A 513 -23.476 6.769 -13.174 1.00 0.00 H ATOM 1368 HD2 LYS A 513 -22.467 5.149 -11.472 1.00 0.00 H ATOM 1369 HD3 LYS A 513 -21.036 6.181 -11.519 1.00 0.00 H ATOM 1370 HE2 LYS A 513 -22.818 8.083 -11.127 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -23.765 6.750 -10.468 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 -22.469 6.620 -8.667 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 -21.967 8.183 -9.078 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 -21.035 6.848 -9.536 1.00 0.00 H ATOM 1375 N SER A 514 -24.825 5.306 -15.772 1.00 0.00 N ATOM 1376 CA SER A 514 -26.231 5.674 -15.889 1.00 0.00 C ATOM 1377 C SER A 514 -27.122 4.635 -15.215 1.00 0.00 C ATOM 1378 O SER A 514 -26.642 3.617 -14.717 1.00 0.00 O ATOM 1379 CB SER A 514 -26.621 5.819 -17.361 1.00 0.00 C ATOM 1380 OG SER A 514 -26.265 4.663 -18.099 1.00 0.00 O ATOM 1381 H SER A 514 -24.573 4.359 -15.806 1.00 0.00 H ATOM 1382 HA SER A 514 -26.368 6.624 -15.394 1.00 0.00 H ATOM 1383 HB2 SER A 514 -27.688 5.964 -17.436 1.00 0.00 H ATOM 1384 HB3 SER A 514 -26.111 6.672 -17.783 1.00 0.00 H ATOM 1385 HG SER A 514 -26.863 3.945 -17.879 1.00 0.00 H ATOM 1386 N GLY A 515 -28.425 4.900 -15.203 1.00 0.00 N ATOM 1387 CA GLY A 515 -29.364 3.980 -14.588 1.00 0.00 C ATOM 1388 C GLY A 515 -30.804 4.417 -14.766 1.00 0.00 C ATOM 1389 O GLY A 515 -31.280 5.343 -14.110 1.00 0.00 O ATOM 1390 H GLY A 515 -28.751 5.727 -15.616 1.00 0.00 H ATOM 1391 HA2 GLY A 515 -29.237 3.004 -15.031 1.00 0.00 H ATOM 1392 HA3 GLY A 515 -29.147 3.916 -13.532 1.00 0.00 H ATOM 1393 N PRO A 516 -31.524 3.740 -15.674 1.00 0.00 N ATOM 1394 CA PRO A 516 -32.929 4.047 -15.958 1.00 0.00 C ATOM 1395 C PRO A 516 -33.850 3.670 -14.803 1.00 0.00 C ATOM 1396 O PRO A 516 -33.391 3.233 -13.747 1.00 0.00 O ATOM 1397 CB PRO A 516 -33.237 3.191 -17.189 1.00 0.00 C ATOM 1398 CG PRO A 516 -32.269 2.061 -17.116 1.00 0.00 C ATOM 1399 CD PRO A 516 -31.022 2.624 -16.492 1.00 0.00 C ATOM 1400 HA PRO A 516 -33.066 5.091 -16.200 1.00 0.00 H ATOM 1401 HB2 PRO A 516 -34.259 2.840 -17.140 1.00 0.00 H ATOM 1402 HB3 PRO A 516 -33.094 3.777 -18.084 1.00 0.00 H ATOM 1403 HG2 PRO A 516 -32.672 1.271 -16.502 1.00 0.00 H ATOM 1404 HG3 PRO A 516 -32.057 1.695 -18.110 1.00 0.00 H ATOM 1405 HD2 PRO A 516 -30.539 1.880 -15.876 1.00 0.00 H ATOM 1406 HD3 PRO A 516 -30.345 2.981 -17.255 1.00 0.00 H ATOM 1407 N SER A 517 -35.152 3.841 -15.009 1.00 0.00 N ATOM 1408 CA SER A 517 -36.137 3.521 -13.983 1.00 0.00 C ATOM 1409 C SER A 517 -37.501 3.242 -14.608 1.00 0.00 C ATOM 1410 O SER A 517 -37.673 3.348 -15.822 1.00 0.00 O ATOM 1411 CB SER A 517 -36.249 4.669 -12.978 1.00 0.00 C ATOM 1412 OG SER A 517 -36.948 5.769 -13.535 1.00 0.00 O ATOM 1413 H SER A 517 -35.456 4.193 -15.872 1.00 0.00 H ATOM 1414 HA SER A 517 -35.802 2.634 -13.467 1.00 0.00 H ATOM 1415 HB2 SER A 517 -36.780 4.327 -12.102 1.00 0.00 H ATOM 1416 HB3 SER A 517 -35.258 4.994 -12.695 1.00 0.00 H ATOM 1417 HG SER A 517 -36.524 6.037 -14.353 1.00 0.00 H ATOM 1418 N SER A 518 -38.467 2.885 -13.768 1.00 0.00 N ATOM 1419 CA SER A 518 -39.816 2.587 -14.236 1.00 0.00 C ATOM 1420 C SER A 518 -40.831 2.747 -13.109 1.00 0.00 C ATOM 1421 O SER A 518 -40.464 2.962 -11.954 1.00 0.00 O ATOM 1422 CB SER A 518 -39.880 1.165 -14.798 1.00 0.00 C ATOM 1423 OG SER A 518 -39.528 0.211 -13.812 1.00 0.00 O ATOM 1424 H SER A 518 -38.268 2.818 -12.810 1.00 0.00 H ATOM 1425 HA SER A 518 -40.056 3.287 -15.023 1.00 0.00 H ATOM 1426 HB2 SER A 518 -40.884 0.960 -15.138 1.00 0.00 H ATOM 1427 HB3 SER A 518 -39.194 1.077 -15.628 1.00 0.00 H ATOM 1428 HG SER A 518 -39.184 -0.578 -14.237 1.00 0.00 H ATOM 1429 N GLY A 519 -42.111 2.640 -13.453 1.00 0.00 N ATOM 1430 CA GLY A 519 -43.160 2.776 -12.460 1.00 0.00 C ATOM 1431 C GLY A 519 -44.439 3.344 -13.042 1.00 0.00 C ATOM 1432 O GLY A 519 -44.369 4.155 -13.964 1.00 0.00 O ATOM 1433 H GLY A 519 -42.344 2.468 -14.390 1.00 0.00 H ATOM 1434 HA2 GLY A 519 -43.369 1.804 -12.038 1.00 0.00 H ATOM 1435 HA3 GLY A 519 -42.813 3.431 -11.674 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.846 -7.816 -10.942 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.718 -3.682 5.427 1.00 0.00 ZN