ATOM 1 N GLY A 464 -13.028 -0.082 -13.788 1.00 0.00 N ATOM 2 CA GLY A 464 -12.167 -1.112 -14.339 1.00 0.00 C ATOM 3 C GLY A 464 -12.798 -2.488 -14.281 1.00 0.00 C ATOM 4 O GLY A 464 -13.745 -2.713 -13.528 1.00 0.00 O ATOM 5 H1 GLY A 464 -13.946 -0.303 -13.525 1.00 0.00 H ATOM 6 HA2 GLY A 464 -11.949 -0.870 -15.369 1.00 0.00 H ATOM 7 HA3 GLY A 464 -11.242 -1.129 -13.781 1.00 0.00 H ATOM 8 N SER A 465 -12.274 -3.412 -15.081 1.00 0.00 N ATOM 9 CA SER A 465 -12.796 -4.773 -15.121 1.00 0.00 C ATOM 10 C SER A 465 -11.863 -5.690 -15.906 1.00 0.00 C ATOM 11 O SER A 465 -11.426 -5.354 -17.007 1.00 0.00 O ATOM 12 CB SER A 465 -14.191 -4.788 -15.749 1.00 0.00 C ATOM 13 OG SER A 465 -14.609 -6.113 -16.033 1.00 0.00 O ATOM 14 H SER A 465 -11.520 -3.172 -15.659 1.00 0.00 H ATOM 15 HA SER A 465 -12.864 -5.133 -14.105 1.00 0.00 H ATOM 16 HB2 SER A 465 -14.896 -4.340 -15.065 1.00 0.00 H ATOM 17 HB3 SER A 465 -14.174 -4.224 -16.670 1.00 0.00 H ATOM 18 HG SER A 465 -15.353 -6.091 -16.639 1.00 0.00 H ATOM 19 N SER A 466 -11.562 -6.850 -15.331 1.00 0.00 N ATOM 20 CA SER A 466 -10.677 -7.815 -15.974 1.00 0.00 C ATOM 21 C SER A 466 -10.880 -9.210 -15.390 1.00 0.00 C ATOM 22 O SER A 466 -11.419 -9.365 -14.295 1.00 0.00 O ATOM 23 CB SER A 466 -9.217 -7.388 -15.810 1.00 0.00 C ATOM 24 OG SER A 466 -8.355 -8.217 -16.571 1.00 0.00 O ATOM 25 H SER A 466 -11.942 -7.060 -14.452 1.00 0.00 H ATOM 26 HA SER A 466 -10.921 -7.839 -17.025 1.00 0.00 H ATOM 27 HB2 SER A 466 -9.103 -6.368 -16.144 1.00 0.00 H ATOM 28 HB3 SER A 466 -8.939 -7.459 -14.768 1.00 0.00 H ATOM 29 HG SER A 466 -7.484 -7.817 -16.615 1.00 0.00 H ATOM 30 N GLY A 467 -10.442 -10.224 -16.131 1.00 0.00 N ATOM 31 CA GLY A 467 -10.584 -11.593 -15.672 1.00 0.00 C ATOM 32 C GLY A 467 -9.989 -12.594 -16.642 1.00 0.00 C ATOM 33 O GLY A 467 -10.551 -13.668 -16.860 1.00 0.00 O ATOM 34 H GLY A 467 -10.020 -10.040 -16.996 1.00 0.00 H ATOM 35 HA2 GLY A 467 -10.090 -11.695 -14.717 1.00 0.00 H ATOM 36 HA3 GLY A 467 -11.635 -11.812 -15.547 1.00 0.00 H ATOM 37 N SER A 468 -8.848 -12.243 -17.227 1.00 0.00 N ATOM 38 CA SER A 468 -8.179 -13.116 -18.183 1.00 0.00 C ATOM 39 C SER A 468 -6.753 -13.421 -17.735 1.00 0.00 C ATOM 40 O SER A 468 -6.227 -12.783 -16.823 1.00 0.00 O ATOM 41 CB SER A 468 -8.162 -12.472 -19.571 1.00 0.00 C ATOM 42 OG SER A 468 -9.376 -12.715 -20.260 1.00 0.00 O ATOM 43 H SER A 468 -8.449 -11.374 -17.012 1.00 0.00 H ATOM 44 HA SER A 468 -8.733 -14.041 -18.232 1.00 0.00 H ATOM 45 HB2 SER A 468 -8.028 -11.406 -19.468 1.00 0.00 H ATOM 46 HB3 SER A 468 -7.346 -12.883 -20.146 1.00 0.00 H ATOM 47 HG SER A 468 -9.291 -12.422 -21.171 1.00 0.00 H ATOM 48 N SER A 469 -6.132 -14.402 -18.383 1.00 0.00 N ATOM 49 CA SER A 469 -4.768 -14.795 -18.050 1.00 0.00 C ATOM 50 C SER A 469 -3.805 -13.626 -18.234 1.00 0.00 C ATOM 51 O SER A 469 -3.599 -13.147 -19.348 1.00 0.00 O ATOM 52 CB SER A 469 -4.328 -15.975 -18.918 1.00 0.00 C ATOM 53 OG SER A 469 -4.230 -15.597 -20.280 1.00 0.00 O ATOM 54 H SER A 469 -6.604 -14.873 -19.101 1.00 0.00 H ATOM 55 HA SER A 469 -4.754 -15.098 -17.013 1.00 0.00 H ATOM 56 HB2 SER A 469 -3.363 -16.325 -18.584 1.00 0.00 H ATOM 57 HB3 SER A 469 -5.051 -16.773 -18.830 1.00 0.00 H ATOM 58 HG SER A 469 -5.103 -15.606 -20.679 1.00 0.00 H ATOM 59 N GLY A 470 -3.217 -13.172 -17.131 1.00 0.00 N ATOM 60 CA GLY A 470 -2.283 -12.063 -17.191 1.00 0.00 C ATOM 61 C GLY A 470 -2.121 -11.369 -15.854 1.00 0.00 C ATOM 62 O GLY A 470 -1.056 -11.431 -15.238 1.00 0.00 O ATOM 63 H GLY A 470 -3.420 -13.593 -16.269 1.00 0.00 H ATOM 64 HA2 GLY A 470 -1.321 -12.434 -17.512 1.00 0.00 H ATOM 65 HA3 GLY A 470 -2.640 -11.346 -17.915 1.00 0.00 H ATOM 66 N THR A 471 -3.179 -10.702 -15.402 1.00 0.00 N ATOM 67 CA THR A 471 -3.148 -9.990 -14.131 1.00 0.00 C ATOM 68 C THR A 471 -2.905 -10.948 -12.970 1.00 0.00 C ATOM 69 O THR A 471 -3.207 -12.137 -13.060 1.00 0.00 O ATOM 70 CB THR A 471 -4.462 -9.225 -13.884 1.00 0.00 C ATOM 71 OG1 THR A 471 -4.456 -8.651 -12.572 1.00 0.00 O ATOM 72 CG2 THR A 471 -5.662 -10.148 -14.034 1.00 0.00 C ATOM 73 H THR A 471 -3.999 -10.689 -15.939 1.00 0.00 H ATOM 74 HA THR A 471 -2.340 -9.274 -14.169 1.00 0.00 H ATOM 75 HB THR A 471 -4.542 -8.433 -14.615 1.00 0.00 H ATOM 76 HG1 THR A 471 -4.258 -7.714 -12.633 1.00 0.00 H ATOM 77 HG21 THR A 471 -5.321 -11.151 -14.237 1.00 0.00 H ATOM 78 HG22 THR A 471 -6.280 -9.805 -14.851 1.00 0.00 H ATOM 79 HG23 THR A 471 -6.237 -10.141 -13.120 1.00 0.00 H ATOM 80 N GLY A 472 -2.359 -10.421 -11.878 1.00 0.00 N ATOM 81 CA GLY A 472 -2.085 -11.244 -10.715 1.00 0.00 C ATOM 82 C GLY A 472 -2.082 -10.445 -9.427 1.00 0.00 C ATOM 83 O GLY A 472 -3.137 -10.166 -8.857 1.00 0.00 O ATOM 84 H GLY A 472 -2.139 -9.466 -11.863 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.839 -12.014 -10.647 1.00 0.00 H ATOM 86 HA3 GLY A 472 -1.119 -11.711 -10.837 1.00 0.00 H ATOM 87 N LYS A 473 -0.892 -10.075 -8.965 1.00 0.00 N ATOM 88 CA LYS A 473 -0.755 -9.303 -7.736 1.00 0.00 C ATOM 89 C LYS A 473 0.670 -8.781 -7.578 1.00 0.00 C ATOM 90 O LYS A 473 1.584 -9.220 -8.276 1.00 0.00 O ATOM 91 CB LYS A 473 -1.132 -10.161 -6.526 1.00 0.00 C ATOM 92 CG LYS A 473 -0.247 -11.382 -6.346 1.00 0.00 C ATOM 93 CD LYS A 473 0.929 -11.088 -5.430 1.00 0.00 C ATOM 94 CE LYS A 473 1.362 -12.328 -4.663 1.00 0.00 C ATOM 95 NZ LYS A 473 2.216 -13.223 -5.492 1.00 0.00 N ATOM 96 H LYS A 473 -0.087 -10.327 -9.464 1.00 0.00 H ATOM 97 HA LYS A 473 -1.429 -8.462 -7.795 1.00 0.00 H ATOM 98 HB2 LYS A 473 -1.060 -9.555 -5.634 1.00 0.00 H ATOM 99 HB3 LYS A 473 -2.153 -10.496 -6.641 1.00 0.00 H ATOM 100 HG2 LYS A 473 -0.833 -12.180 -5.916 1.00 0.00 H ATOM 101 HG3 LYS A 473 0.129 -11.688 -7.312 1.00 0.00 H ATOM 102 HD2 LYS A 473 1.760 -10.739 -6.025 1.00 0.00 H ATOM 103 HD3 LYS A 473 0.642 -10.321 -4.724 1.00 0.00 H ATOM 104 HE2 LYS A 473 1.919 -12.020 -3.791 1.00 0.00 H ATOM 105 HE3 LYS A 473 0.481 -12.870 -4.354 1.00 0.00 H ATOM 106 HZ1 LYS A 473 2.203 -12.911 -6.484 1.00 0.00 H ATOM 107 HZ2 LYS A 473 1.863 -14.200 -5.442 1.00 0.00 H ATOM 108 HZ3 LYS A 473 3.196 -13.203 -5.147 1.00 0.00 H ATOM 109 N LYS A 474 0.852 -7.843 -6.655 1.00 0.00 N ATOM 110 CA LYS A 474 2.166 -7.262 -6.403 1.00 0.00 C ATOM 111 C LYS A 474 2.728 -7.747 -5.070 1.00 0.00 C ATOM 112 O LYS A 474 2.001 -8.224 -4.199 1.00 0.00 O ATOM 113 CB LYS A 474 2.080 -5.734 -6.407 1.00 0.00 C ATOM 114 CG LYS A 474 2.416 -5.110 -7.750 1.00 0.00 C ATOM 115 CD LYS A 474 1.163 -4.826 -8.561 1.00 0.00 C ATOM 116 CE LYS A 474 0.731 -3.373 -8.430 1.00 0.00 C ATOM 117 NZ LYS A 474 1.221 -2.544 -9.565 1.00 0.00 N ATOM 118 H LYS A 474 0.084 -7.534 -6.129 1.00 0.00 H ATOM 119 HA LYS A 474 2.826 -7.579 -7.195 1.00 0.00 H ATOM 120 HB2 LYS A 474 1.076 -5.441 -6.138 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.769 -5.345 -5.670 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.942 -4.182 -7.584 1.00 0.00 H ATOM 123 HG3 LYS A 474 3.047 -5.789 -8.305 1.00 0.00 H ATOM 124 HD2 LYS A 474 1.363 -5.037 -9.601 1.00 0.00 H ATOM 125 HD3 LYS A 474 0.364 -5.463 -8.210 1.00 0.00 H ATOM 126 HE2 LYS A 474 -0.347 -3.333 -8.405 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.127 -2.976 -7.507 1.00 0.00 H ATOM 128 HZ1 LYS A 474 2.143 -2.123 -9.329 1.00 0.00 H ATOM 129 HZ2 LYS A 474 0.545 -1.779 -9.767 1.00 0.00 H ATOM 130 HZ3 LYS A 474 1.327 -3.130 -10.417 1.00 0.00 H ATOM 131 N PRO A 475 4.053 -7.622 -4.905 1.00 0.00 N ATOM 132 CA PRO A 475 4.742 -8.040 -3.680 1.00 0.00 C ATOM 133 C PRO A 475 4.411 -7.141 -2.494 1.00 0.00 C ATOM 134 O PRO A 475 4.363 -7.597 -1.351 1.00 0.00 O ATOM 135 CB PRO A 475 6.223 -7.917 -4.047 1.00 0.00 C ATOM 136 CG PRO A 475 6.262 -6.896 -5.131 1.00 0.00 C ATOM 137 CD PRO A 475 4.982 -7.062 -5.902 1.00 0.00 C ATOM 138 HA PRO A 475 4.515 -9.065 -3.428 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.785 -7.597 -3.181 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.593 -8.872 -4.390 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.317 -5.907 -4.702 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.112 -7.076 -5.773 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.631 -6.106 -6.261 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.122 -7.747 -6.725 1.00 0.00 H ATOM 145 N TYR A 476 4.182 -5.862 -2.772 1.00 0.00 N ATOM 146 CA TYR A 476 3.857 -4.899 -1.727 1.00 0.00 C ATOM 147 C TYR A 476 2.620 -4.087 -2.100 1.00 0.00 C ATOM 148 O TYR A 476 2.556 -3.494 -3.176 1.00 0.00 O ATOM 149 CB TYR A 476 5.041 -3.963 -1.481 1.00 0.00 C ATOM 150 CG TYR A 476 6.307 -4.682 -1.075 1.00 0.00 C ATOM 151 CD1 TYR A 476 7.215 -5.125 -2.030 1.00 0.00 C ATOM 152 CD2 TYR A 476 6.597 -4.919 0.263 1.00 0.00 C ATOM 153 CE1 TYR A 476 8.373 -5.783 -1.663 1.00 0.00 C ATOM 154 CE2 TYR A 476 7.753 -5.575 0.639 1.00 0.00 C ATOM 155 CZ TYR A 476 8.638 -6.005 -0.328 1.00 0.00 C ATOM 156 OH TYR A 476 9.790 -6.660 0.042 1.00 0.00 O ATOM 157 H TYR A 476 4.234 -5.558 -3.702 1.00 0.00 H ATOM 158 HA TYR A 476 3.652 -5.450 -0.820 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.249 -3.411 -2.385 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.785 -3.269 -0.693 1.00 0.00 H ATOM 161 HD1 TYR A 476 7.005 -4.949 -3.075 1.00 0.00 H ATOM 162 HD2 TYR A 476 5.901 -4.581 1.018 1.00 0.00 H ATOM 163 HE1 TYR A 476 9.066 -6.119 -2.420 1.00 0.00 H ATOM 164 HE2 TYR A 476 7.960 -5.750 1.684 1.00 0.00 H ATOM 165 HH TYR A 476 10.222 -7.013 -0.739 1.00 0.00 H ATOM 166 N GLU A 477 1.641 -4.065 -1.201 1.00 0.00 N ATOM 167 CA GLU A 477 0.406 -3.326 -1.435 1.00 0.00 C ATOM 168 C GLU A 477 -0.214 -2.871 -0.117 1.00 0.00 C ATOM 169 O GLU A 477 -0.587 -3.691 0.722 1.00 0.00 O ATOM 170 CB GLU A 477 -0.592 -4.189 -2.210 1.00 0.00 C ATOM 171 CG GLU A 477 -0.070 -4.662 -3.556 1.00 0.00 C ATOM 172 CD GLU A 477 -1.167 -5.215 -4.445 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.884 -6.135 -3.999 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.309 -4.728 -5.586 1.00 0.00 O ATOM 175 H GLU A 477 1.752 -4.557 -0.361 1.00 0.00 H ATOM 176 HA GLU A 477 0.648 -2.455 -2.025 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.835 -5.058 -1.616 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.491 -3.615 -2.377 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.394 -3.828 -4.061 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.664 -5.436 -3.392 1.00 0.00 H ATOM 181 N CYS A 478 -0.320 -1.558 0.058 1.00 0.00 N ATOM 182 CA CYS A 478 -0.893 -0.992 1.273 1.00 0.00 C ATOM 183 C CYS A 478 -2.256 -1.610 1.571 1.00 0.00 C ATOM 184 O CYS A 478 -3.027 -1.907 0.658 1.00 0.00 O ATOM 185 CB CYS A 478 -1.028 0.526 1.139 1.00 0.00 C ATOM 186 SG CYS A 478 -1.523 1.368 2.677 1.00 0.00 S ATOM 187 H CYS A 478 -0.004 -0.954 -0.648 1.00 0.00 H ATOM 188 HA CYS A 478 -0.224 -1.214 2.091 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.078 0.939 0.831 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.772 0.749 0.388 1.00 0.00 H ATOM 191 N ILE A 479 -2.545 -1.801 2.854 1.00 0.00 N ATOM 192 CA ILE A 479 -3.815 -2.382 3.272 1.00 0.00 C ATOM 193 C ILE A 479 -4.757 -1.313 3.815 1.00 0.00 C ATOM 194 O ILE A 479 -5.977 -1.459 3.755 1.00 0.00 O ATOM 195 CB ILE A 479 -3.611 -3.466 4.347 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.301 -2.821 5.699 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.494 -4.414 3.938 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.988 -3.823 6.789 1.00 0.00 C ATOM 199 H ILE A 479 -1.890 -1.544 3.535 1.00 0.00 H ATOM 200 HA ILE A 479 -4.271 -2.843 2.407 1.00 0.00 H ATOM 201 HB ILE A 479 -4.524 -4.036 4.429 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.448 -2.169 5.594 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.155 -2.240 6.017 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.762 -5.425 4.210 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.347 -4.357 2.870 1.00 0.00 H ATOM 206 HG23 ILE A 479 -1.582 -4.136 4.443 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.443 -4.772 6.546 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.918 -3.947 6.867 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.380 -3.467 7.729 1.00 0.00 H ATOM 210 N GLU A 480 -4.181 -0.238 4.344 1.00 0.00 N ATOM 211 CA GLU A 480 -4.970 0.856 4.898 1.00 0.00 C ATOM 212 C GLU A 480 -5.928 1.419 3.852 1.00 0.00 C ATOM 213 O GLU A 480 -7.020 1.883 4.180 1.00 0.00 O ATOM 214 CB GLU A 480 -4.051 1.966 5.414 1.00 0.00 C ATOM 215 CG GLU A 480 -3.290 1.589 6.674 1.00 0.00 C ATOM 216 CD GLU A 480 -4.100 1.816 7.935 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.214 2.984 8.364 1.00 0.00 O ATOM 218 OE2 GLU A 480 -4.620 0.828 8.493 1.00 0.00 O ATOM 219 H GLU A 480 -3.203 -0.180 4.363 1.00 0.00 H ATOM 220 HA GLU A 480 -5.546 0.465 5.723 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.335 2.211 4.644 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.649 2.840 5.628 1.00 0.00 H ATOM 223 HG2 GLU A 480 -3.023 0.544 6.619 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.391 2.186 6.728 1.00 0.00 H ATOM 225 N CYS A 481 -5.511 1.375 2.591 1.00 0.00 N ATOM 226 CA CYS A 481 -6.329 1.881 1.496 1.00 0.00 C ATOM 227 C CYS A 481 -6.363 0.887 0.338 1.00 0.00 C ATOM 228 O CYS A 481 -7.405 0.674 -0.281 1.00 0.00 O ATOM 229 CB CYS A 481 -5.792 3.228 1.010 1.00 0.00 C ATOM 230 SG CYS A 481 -4.004 3.236 0.666 1.00 0.00 S ATOM 231 H CYS A 481 -4.629 0.993 2.392 1.00 0.00 H ATOM 232 HA CYS A 481 -7.334 2.016 1.867 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.303 3.503 0.099 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.986 3.977 1.764 1.00 0.00 H ATOM 235 N GLY A 482 -5.215 0.281 0.052 1.00 0.00 N ATOM 236 CA GLY A 482 -5.134 -0.683 -1.030 1.00 0.00 C ATOM 237 C GLY A 482 -4.068 -0.325 -2.047 1.00 0.00 C ATOM 238 O GLY A 482 -4.028 -0.890 -3.140 1.00 0.00 O ATOM 239 H GLY A 482 -4.416 0.490 0.579 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.911 -1.654 -0.616 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.091 -0.727 -1.530 1.00 0.00 H ATOM 242 N LYS A 483 -3.203 0.617 -1.688 1.00 0.00 N ATOM 243 CA LYS A 483 -2.131 1.051 -2.577 1.00 0.00 C ATOM 244 C LYS A 483 -1.333 -0.143 -3.089 1.00 0.00 C ATOM 245 O LYS A 483 -1.328 -1.209 -2.474 1.00 0.00 O ATOM 246 CB LYS A 483 -1.202 2.026 -1.850 1.00 0.00 C ATOM 247 CG LYS A 483 -0.373 2.889 -2.786 1.00 0.00 C ATOM 248 CD LYS A 483 -1.237 3.894 -3.529 1.00 0.00 C ATOM 249 CE LYS A 483 -0.756 4.095 -4.957 1.00 0.00 C ATOM 250 NZ LYS A 483 0.297 5.145 -5.045 1.00 0.00 N ATOM 251 H LYS A 483 -3.287 1.031 -0.803 1.00 0.00 H ATOM 252 HA LYS A 483 -2.582 1.556 -3.418 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.797 2.676 -1.227 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.526 1.461 -1.224 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.366 3.423 -2.209 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.121 2.251 -3.506 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.255 3.534 -3.551 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.200 4.841 -3.008 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.354 3.163 -5.322 1.00 0.00 H ATOM 260 HE3 LYS A 483 -1.597 4.389 -5.568 1.00 0.00 H ATOM 261 HZ1 LYS A 483 0.975 5.038 -4.264 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -0.136 6.090 -4.988 1.00 0.00 H ATOM 263 HZ3 LYS A 483 0.807 5.065 -5.947 1.00 0.00 H ATOM 264 N ALA A 484 -0.658 0.043 -4.219 1.00 0.00 N ATOM 265 CA ALA A 484 0.147 -1.018 -4.812 1.00 0.00 C ATOM 266 C ALA A 484 1.553 -0.525 -5.135 1.00 0.00 C ATOM 267 O ALA A 484 1.742 0.623 -5.537 1.00 0.00 O ATOM 268 CB ALA A 484 -0.528 -1.554 -6.066 1.00 0.00 C ATOM 269 H ALA A 484 -0.701 0.915 -4.663 1.00 0.00 H ATOM 270 HA ALA A 484 0.215 -1.825 -4.097 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.595 -1.411 -5.989 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.154 -1.022 -6.930 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.311 -2.606 -6.169 1.00 0.00 H ATOM 274 N PHE A 485 2.538 -1.399 -4.956 1.00 0.00 N ATOM 275 CA PHE A 485 3.928 -1.052 -5.226 1.00 0.00 C ATOM 276 C PHE A 485 4.699 -2.261 -5.746 1.00 0.00 C ATOM 277 O PHE A 485 4.166 -3.369 -5.814 1.00 0.00 O ATOM 278 CB PHE A 485 4.597 -0.512 -3.960 1.00 0.00 C ATOM 279 CG PHE A 485 4.011 0.785 -3.480 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.345 1.981 -4.094 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.127 0.808 -2.413 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.809 3.175 -3.653 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.587 2.000 -1.968 1.00 0.00 C ATOM 284 CZ PHE A 485 2.927 3.185 -2.590 1.00 0.00 C ATOM 285 H PHE A 485 2.324 -2.300 -4.633 1.00 0.00 H ATOM 286 HA PHE A 485 3.935 -0.283 -5.983 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.490 -1.238 -3.168 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.646 -0.352 -4.157 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.033 1.975 -4.927 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.859 -0.120 -1.926 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.076 4.101 -4.141 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.898 2.003 -1.136 1.00 0.00 H ATOM 293 HZ PHE A 485 2.507 4.117 -2.243 1.00 0.00 H ATOM 294 N ILE A 486 5.957 -2.040 -6.114 1.00 0.00 N ATOM 295 CA ILE A 486 6.802 -3.111 -6.627 1.00 0.00 C ATOM 296 C ILE A 486 7.980 -3.376 -5.697 1.00 0.00 C ATOM 297 O ILE A 486 8.534 -4.474 -5.679 1.00 0.00 O ATOM 298 CB ILE A 486 7.337 -2.781 -8.033 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.177 -2.501 -8.991 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.197 -3.922 -8.554 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.617 -1.945 -10.327 1.00 0.00 C ATOM 302 H ILE A 486 6.325 -1.136 -6.037 1.00 0.00 H ATOM 303 HA ILE A 486 6.201 -4.007 -6.694 1.00 0.00 H ATOM 304 HB ILE A 486 7.955 -1.900 -7.961 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.641 -3.419 -9.176 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.509 -1.784 -8.536 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.617 -4.833 -8.569 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.531 -3.693 -9.555 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.053 -4.051 -7.909 1.00 0.00 H ATOM 310 HD11 ILE A 486 5.824 -1.340 -10.744 1.00 0.00 H ATOM 311 HD12 ILE A 486 7.499 -1.336 -10.191 1.00 0.00 H ATOM 312 HD13 ILE A 486 6.840 -2.758 -11.001 1.00 0.00 H ATOM 313 N GLN A 487 8.356 -2.362 -4.924 1.00 0.00 N ATOM 314 CA GLN A 487 9.469 -2.486 -3.990 1.00 0.00 C ATOM 315 C GLN A 487 8.995 -2.304 -2.551 1.00 0.00 C ATOM 316 O GLN A 487 7.851 -1.921 -2.309 1.00 0.00 O ATOM 317 CB GLN A 487 10.553 -1.457 -4.315 1.00 0.00 C ATOM 318 CG GLN A 487 11.162 -1.632 -5.697 1.00 0.00 C ATOM 319 CD GLN A 487 12.580 -1.102 -5.782 1.00 0.00 C ATOM 320 OE1 GLN A 487 12.800 0.064 -6.111 1.00 0.00 O ATOM 321 NE2 GLN A 487 13.551 -1.957 -5.484 1.00 0.00 N ATOM 322 H GLN A 487 7.875 -1.511 -4.984 1.00 0.00 H ATOM 323 HA GLN A 487 9.882 -3.477 -4.096 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.124 -0.468 -4.257 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.344 -1.542 -3.584 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.173 -2.684 -5.941 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.552 -1.104 -6.415 1.00 0.00 H ATOM 328 HE21 GLN A 487 13.301 -2.871 -5.231 1.00 0.00 H ATOM 329 HE22 GLN A 487 14.476 -1.642 -5.531 1.00 0.00 H ATOM 330 N ASN A 488 9.882 -2.582 -1.601 1.00 0.00 N ATOM 331 CA ASN A 488 9.553 -2.449 -0.187 1.00 0.00 C ATOM 332 C ASN A 488 9.626 -0.991 0.255 1.00 0.00 C ATOM 333 O ASN A 488 8.760 -0.507 0.984 1.00 0.00 O ATOM 334 CB ASN A 488 10.503 -3.299 0.660 1.00 0.00 C ATOM 335 CG ASN A 488 10.002 -3.485 2.079 1.00 0.00 C ATOM 336 OD1 ASN A 488 9.002 -2.889 2.480 1.00 0.00 O ATOM 337 ND2 ASN A 488 10.697 -4.316 2.848 1.00 0.00 N ATOM 338 H ASN A 488 10.778 -2.883 -1.858 1.00 0.00 H ATOM 339 HA ASN A 488 8.544 -2.806 -0.046 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.608 -4.273 0.205 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.469 -2.818 0.699 1.00 0.00 H ATOM 342 HD21 ASN A 488 11.483 -4.756 2.461 1.00 0.00 H ATOM 343 HD22 ASN A 488 10.394 -4.456 3.769 1.00 0.00 H ATOM 344 N THR A 489 10.666 -0.294 -0.193 1.00 0.00 N ATOM 345 CA THR A 489 10.854 1.109 0.156 1.00 0.00 C ATOM 346 C THR A 489 9.722 1.968 -0.397 1.00 0.00 C ATOM 347 O THR A 489 9.380 3.003 0.175 1.00 0.00 O ATOM 348 CB THR A 489 12.197 1.645 -0.375 1.00 0.00 C ATOM 349 OG1 THR A 489 12.390 1.226 -1.731 1.00 0.00 O ATOM 350 CG2 THR A 489 13.352 1.153 0.483 1.00 0.00 C ATOM 351 H THR A 489 11.323 -0.736 -0.771 1.00 0.00 H ATOM 352 HA THR A 489 10.859 1.187 1.233 1.00 0.00 H ATOM 353 HB THR A 489 12.175 2.725 -0.339 1.00 0.00 H ATOM 354 HG1 THR A 489 13.013 1.816 -2.162 1.00 0.00 H ATOM 355 HG21 THR A 489 14.024 0.563 -0.122 1.00 0.00 H ATOM 356 HG22 THR A 489 12.969 0.546 1.290 1.00 0.00 H ATOM 357 HG23 THR A 489 13.885 2.000 0.890 1.00 0.00 H ATOM 358 N SER A 490 9.145 1.533 -1.512 1.00 0.00 N ATOM 359 CA SER A 490 8.053 2.265 -2.144 1.00 0.00 C ATOM 360 C SER A 490 6.776 2.157 -1.316 1.00 0.00 C ATOM 361 O SER A 490 5.918 3.039 -1.359 1.00 0.00 O ATOM 362 CB SER A 490 7.805 1.734 -3.557 1.00 0.00 C ATOM 363 OG SER A 490 7.180 2.714 -4.367 1.00 0.00 O ATOM 364 H SER A 490 9.462 0.700 -1.921 1.00 0.00 H ATOM 365 HA SER A 490 8.342 3.304 -2.204 1.00 0.00 H ATOM 366 HB2 SER A 490 8.747 1.460 -4.006 1.00 0.00 H ATOM 367 HB3 SER A 490 7.165 0.865 -3.504 1.00 0.00 H ATOM 368 HG SER A 490 7.782 2.984 -5.065 1.00 0.00 H ATOM 369 N LEU A 491 6.658 1.070 -0.562 1.00 0.00 N ATOM 370 CA LEU A 491 5.486 0.845 0.277 1.00 0.00 C ATOM 371 C LEU A 491 5.561 1.678 1.553 1.00 0.00 C ATOM 372 O LEU A 491 4.651 2.450 1.856 1.00 0.00 O ATOM 373 CB LEU A 491 5.364 -0.639 0.630 1.00 0.00 C ATOM 374 CG LEU A 491 4.426 -0.978 1.789 1.00 0.00 C ATOM 375 CD1 LEU A 491 3.037 -0.414 1.535 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.363 -2.484 2.000 1.00 0.00 C ATOM 377 H LEU A 491 7.374 0.402 -0.569 1.00 0.00 H ATOM 378 HA LEU A 491 4.614 1.146 -0.284 1.00 0.00 H ATOM 379 HB2 LEU A 491 5.007 -1.158 -0.246 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.350 -0.999 0.884 1.00 0.00 H ATOM 381 HG LEU A 491 4.808 -0.528 2.696 1.00 0.00 H ATOM 382 HD11 LEU A 491 3.039 0.648 1.728 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.327 -0.898 2.189 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.758 -0.594 0.507 1.00 0.00 H ATOM 385 HD21 LEU A 491 5.356 -2.863 2.187 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.957 -2.954 1.116 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.728 -2.702 2.847 1.00 0.00 H ATOM 388 N ILE A 492 6.651 1.517 2.295 1.00 0.00 N ATOM 389 CA ILE A 492 6.847 2.257 3.535 1.00 0.00 C ATOM 390 C ILE A 492 6.648 3.753 3.320 1.00 0.00 C ATOM 391 O ILE A 492 6.101 4.447 4.178 1.00 0.00 O ATOM 392 CB ILE A 492 8.251 2.016 4.120 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.469 0.524 4.382 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.437 2.817 5.400 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.853 0.197 4.896 1.00 0.00 C ATOM 396 H ILE A 492 7.341 0.887 2.000 1.00 0.00 H ATOM 397 HA ILE A 492 6.116 1.907 4.250 1.00 0.00 H ATOM 398 HB ILE A 492 8.979 2.358 3.400 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.754 0.186 5.115 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.319 -0.021 3.461 1.00 0.00 H ATOM 401 HG21 ILE A 492 9.201 3.564 5.248 1.00 0.00 H ATOM 402 HG22 ILE A 492 7.507 3.301 5.659 1.00 0.00 H ATOM 403 HG23 ILE A 492 8.734 2.155 6.199 1.00 0.00 H ATOM 404 HD11 ILE A 492 9.777 -0.234 5.884 1.00 0.00 H ATOM 405 HD12 ILE A 492 10.327 -0.511 4.232 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.443 1.099 4.943 1.00 0.00 H ATOM 407 N ARG A 493 7.094 4.244 2.168 1.00 0.00 N ATOM 408 CA ARG A 493 6.965 5.659 1.840 1.00 0.00 C ATOM 409 C ARG A 493 5.524 6.129 2.019 1.00 0.00 C ATOM 410 O ARG A 493 5.239 6.984 2.859 1.00 0.00 O ATOM 411 CB ARG A 493 7.420 5.914 0.402 1.00 0.00 C ATOM 412 CG ARG A 493 8.904 6.221 0.278 1.00 0.00 C ATOM 413 CD ARG A 493 9.321 6.377 -1.176 1.00 0.00 C ATOM 414 NE ARG A 493 8.417 7.257 -1.913 1.00 0.00 N ATOM 415 CZ ARG A 493 8.320 7.268 -3.238 1.00 0.00 C ATOM 416 NH1 ARG A 493 9.067 6.450 -3.967 1.00 0.00 N ATOM 417 NH2 ARG A 493 7.475 8.097 -3.835 1.00 0.00 N ATOM 418 H ARG A 493 7.521 3.641 1.524 1.00 0.00 H ATOM 419 HA ARG A 493 7.599 6.215 2.513 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.206 5.038 -0.193 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.867 6.752 0.005 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.117 7.140 0.803 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.467 5.412 0.720 1.00 0.00 H ATOM 424 HD2 ARG A 493 10.317 6.792 -1.208 1.00 0.00 H ATOM 425 HD3 ARG A 493 9.321 5.404 -1.643 1.00 0.00 H ATOM 426 HE ARG A 493 7.856 7.869 -1.393 1.00 0.00 H ATOM 427 HH11 ARG A 493 9.704 5.823 -3.519 1.00 0.00 H ATOM 428 HH12 ARG A 493 8.991 6.460 -4.964 1.00 0.00 H ATOM 429 HH21 ARG A 493 6.910 8.715 -3.289 1.00 0.00 H ATOM 430 HH22 ARG A 493 7.403 8.105 -4.832 1.00 0.00 H ATOM 431 N HIS A 494 4.620 5.566 1.225 1.00 0.00 N ATOM 432 CA HIS A 494 3.208 5.927 1.296 1.00 0.00 C ATOM 433 C HIS A 494 2.694 5.828 2.729 1.00 0.00 C ATOM 434 O HIS A 494 1.836 6.606 3.146 1.00 0.00 O ATOM 435 CB HIS A 494 2.382 5.024 0.381 1.00 0.00 C ATOM 436 CG HIS A 494 0.909 5.092 0.644 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.083 6.033 0.066 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.113 4.327 1.428 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.156 5.845 0.483 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.165 4.816 1.311 1.00 0.00 N ATOM 441 H HIS A 494 4.908 4.891 0.576 1.00 0.00 H ATOM 442 HA HIS A 494 3.111 6.949 0.963 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.548 5.314 -0.646 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.697 3.999 0.517 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.365 6.735 -0.557 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.425 3.488 2.034 1.00 0.00 H ATOM 447 HE1 HIS A 494 -2.015 6.433 0.197 1.00 0.00 H ATOM 448 N TRP A 495 3.222 4.866 3.477 1.00 0.00 N ATOM 449 CA TRP A 495 2.816 4.664 4.863 1.00 0.00 C ATOM 450 C TRP A 495 3.198 5.864 5.722 1.00 0.00 C ATOM 451 O TRP A 495 2.456 6.255 6.623 1.00 0.00 O ATOM 452 CB TRP A 495 3.456 3.394 5.425 1.00 0.00 C ATOM 453 CG TRP A 495 2.538 2.607 6.309 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.262 2.846 7.625 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.777 1.451 5.941 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.375 1.909 8.097 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.061 1.043 7.084 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.629 0.723 4.758 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.213 -0.061 7.076 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.786 -0.373 4.752 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.087 -0.756 5.904 1.00 0.00 C ATOM 462 H TRP A 495 3.903 4.277 3.088 1.00 0.00 H ATOM 463 HA TRP A 495 1.741 4.552 4.879 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.758 2.758 4.606 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.327 3.665 6.004 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.687 3.656 8.197 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.023 1.870 9.012 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.159 1.002 3.860 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.334 -0.369 7.955 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.660 -0.949 3.846 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.560 -1.619 5.853 1.00 0.00 H ATOM 472 N ARG A 496 4.359 6.445 5.438 1.00 0.00 N ATOM 473 CA ARG A 496 4.840 7.600 6.186 1.00 0.00 C ATOM 474 C ARG A 496 4.848 8.850 5.311 1.00 0.00 C ATOM 475 O ARG A 496 5.718 9.710 5.449 1.00 0.00 O ATOM 476 CB ARG A 496 6.245 7.334 6.729 1.00 0.00 C ATOM 477 CG ARG A 496 6.405 5.960 7.359 1.00 0.00 C ATOM 478 CD ARG A 496 7.770 5.802 8.011 1.00 0.00 C ATOM 479 NE ARG A 496 7.772 6.263 9.396 1.00 0.00 N ATOM 480 CZ ARG A 496 8.758 6.017 10.251 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.816 5.318 9.865 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.687 6.471 11.496 1.00 0.00 N ATOM 483 H ARG A 496 4.907 6.087 4.708 1.00 0.00 H ATOM 484 HA ARG A 496 4.167 7.761 7.016 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.953 7.419 5.918 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.475 8.078 7.477 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.642 5.828 8.111 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.292 5.208 6.592 1.00 0.00 H ATOM 489 HD2 ARG A 496 8.046 4.758 7.988 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.491 6.376 7.449 1.00 0.00 H ATOM 491 HE ARG A 496 6.999 6.781 9.703 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.873 4.976 8.927 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.558 5.135 10.511 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.890 6.998 11.791 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.429 6.285 12.139 1.00 0.00 H ATOM 496 N TYR A 497 3.876 8.942 4.411 1.00 0.00 N ATOM 497 CA TYR A 497 3.773 10.084 3.511 1.00 0.00 C ATOM 498 C TYR A 497 2.417 10.769 3.652 1.00 0.00 C ATOM 499 O TYR A 497 2.329 11.910 4.105 1.00 0.00 O ATOM 500 CB TYR A 497 3.985 9.640 2.062 1.00 0.00 C ATOM 501 CG TYR A 497 5.390 9.874 1.556 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.494 9.546 2.334 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.615 10.424 0.300 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.779 9.759 1.876 1.00 0.00 C ATOM 505 CE2 TYR A 497 6.897 10.639 -0.167 1.00 0.00 C ATOM 506 CZ TYR A 497 7.976 10.305 0.625 1.00 0.00 C ATOM 507 OH TYR A 497 9.255 10.519 0.164 1.00 0.00 O ATOM 508 H TYR A 497 3.212 8.224 4.349 1.00 0.00 H ATOM 509 HA TYR A 497 4.548 10.787 3.778 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.776 8.584 1.983 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.306 10.185 1.423 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.336 9.118 3.314 1.00 0.00 H ATOM 513 HD2 TYR A 497 4.767 10.685 -0.317 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.625 9.497 2.496 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.051 11.067 -1.146 1.00 0.00 H ATOM 516 HH TYR A 497 9.838 10.689 0.908 1.00 0.00 H ATOM 517 N TYR A 498 1.362 10.062 3.261 1.00 0.00 N ATOM 518 CA TYR A 498 0.010 10.601 3.341 1.00 0.00 C ATOM 519 C TYR A 498 -0.679 10.155 4.628 1.00 0.00 C ATOM 520 O TYR A 498 -1.261 10.967 5.348 1.00 0.00 O ATOM 521 CB TYR A 498 -0.812 10.156 2.130 1.00 0.00 C ATOM 522 CG TYR A 498 -0.265 10.655 0.811 1.00 0.00 C ATOM 523 CD1 TYR A 498 0.735 9.959 0.143 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.749 11.823 0.234 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.238 10.412 -1.061 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.253 12.282 -0.971 1.00 0.00 C ATOM 527 CZ TYR A 498 0.741 11.574 -1.614 1.00 0.00 C ATOM 528 OH TYR A 498 1.238 12.027 -2.815 1.00 0.00 O ATOM 529 H TYR A 498 1.496 9.158 2.908 1.00 0.00 H ATOM 530 HA TYR A 498 0.081 11.679 3.339 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.832 9.078 2.093 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.821 10.527 2.232 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.121 9.049 0.579 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.527 12.376 0.740 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.015 9.857 -1.565 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.641 13.192 -1.405 1.00 0.00 H ATOM 537 HH TYR A 498 0.565 11.940 -3.493 1.00 0.00 H ATOM 538 N HIS A 499 -0.607 8.858 4.911 1.00 0.00 N ATOM 539 CA HIS A 499 -1.221 8.303 6.111 1.00 0.00 C ATOM 540 C HIS A 499 -0.696 8.999 7.363 1.00 0.00 C ATOM 541 O HIS A 499 -1.406 9.781 7.996 1.00 0.00 O ATOM 542 CB HIS A 499 -0.952 6.800 6.199 1.00 0.00 C ATOM 543 CG HIS A 499 -1.785 5.986 5.257 1.00 0.00 C ATOM 544 ND1 HIS A 499 -3.024 6.391 4.807 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.550 4.785 4.679 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.516 5.473 3.994 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.640 4.489 3.899 1.00 0.00 N ATOM 548 H HIS A 499 -0.128 8.261 4.298 1.00 0.00 H ATOM 549 HA HIS A 499 -2.286 8.465 6.044 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.087 6.613 5.968 1.00 0.00 H ATOM 551 HB3 HIS A 499 -1.159 6.462 7.204 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.476 7.225 5.049 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.668 4.173 4.807 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.471 5.519 3.492 1.00 0.00 H ATOM 555 N THR A 500 0.553 8.710 7.716 1.00 0.00 N ATOM 556 CA THR A 500 1.173 9.307 8.892 1.00 0.00 C ATOM 557 C THR A 500 2.497 9.973 8.538 1.00 0.00 C ATOM 558 O THR A 500 3.063 9.725 7.474 1.00 0.00 O ATOM 559 CB THR A 500 1.417 8.256 9.992 1.00 0.00 C ATOM 560 OG1 THR A 500 2.022 8.874 11.133 1.00 0.00 O ATOM 561 CG2 THR A 500 2.311 7.137 9.481 1.00 0.00 C ATOM 562 H THR A 500 1.068 8.079 7.171 1.00 0.00 H ATOM 563 HA THR A 500 0.497 10.055 9.282 1.00 0.00 H ATOM 564 HB THR A 500 0.466 7.833 10.283 1.00 0.00 H ATOM 565 HG1 THR A 500 1.339 9.250 11.693 1.00 0.00 H ATOM 566 HG21 THR A 500 1.718 6.429 8.922 1.00 0.00 H ATOM 567 HG22 THR A 500 2.774 6.635 10.319 1.00 0.00 H ATOM 568 HG23 THR A 500 3.076 7.550 8.841 1.00 0.00 H ATOM 569 N GLY A 501 2.988 10.820 9.438 1.00 0.00 N ATOM 570 CA GLY A 501 4.243 11.508 9.201 1.00 0.00 C ATOM 571 C GLY A 501 4.656 12.379 10.371 1.00 0.00 C ATOM 572 O GLY A 501 4.127 12.240 11.473 1.00 0.00 O ATOM 573 H GLY A 501 2.493 10.979 10.269 1.00 0.00 H ATOM 574 HA2 GLY A 501 5.015 10.775 9.021 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.140 12.130 8.324 1.00 0.00 H ATOM 576 N GLU A 502 5.606 13.278 10.132 1.00 0.00 N ATOM 577 CA GLU A 502 6.091 14.172 11.176 1.00 0.00 C ATOM 578 C GLU A 502 5.735 15.622 10.859 1.00 0.00 C ATOM 579 O GLU A 502 6.502 16.540 11.152 1.00 0.00 O ATOM 580 CB GLU A 502 7.606 14.031 11.336 1.00 0.00 C ATOM 581 CG GLU A 502 8.051 12.625 11.702 1.00 0.00 C ATOM 582 CD GLU A 502 7.350 12.094 12.937 1.00 0.00 C ATOM 583 OE1 GLU A 502 7.143 12.878 13.887 1.00 0.00 O ATOM 584 OE2 GLU A 502 7.006 10.893 12.953 1.00 0.00 O ATOM 585 H GLU A 502 5.990 13.340 9.232 1.00 0.00 H ATOM 586 HA GLU A 502 5.613 13.891 12.102 1.00 0.00 H ATOM 587 HB2 GLU A 502 8.082 14.307 10.407 1.00 0.00 H ATOM 588 HB3 GLU A 502 7.938 14.704 12.113 1.00 0.00 H ATOM 589 HG2 GLU A 502 7.837 11.966 10.874 1.00 0.00 H ATOM 590 HG3 GLU A 502 9.115 12.634 11.887 1.00 0.00 H ATOM 591 N LYS A 503 4.567 15.820 10.258 1.00 0.00 N ATOM 592 CA LYS A 503 4.107 17.157 9.900 1.00 0.00 C ATOM 593 C LYS A 503 2.702 17.410 10.436 1.00 0.00 C ATOM 594 O LYS A 503 1.959 16.483 10.759 1.00 0.00 O ATOM 595 CB LYS A 503 4.125 17.336 8.381 1.00 0.00 C ATOM 596 CG LYS A 503 5.447 17.858 7.845 1.00 0.00 C ATOM 597 CD LYS A 503 5.276 18.520 6.488 1.00 0.00 C ATOM 598 CE LYS A 503 6.555 19.211 6.040 1.00 0.00 C ATOM 599 NZ LYS A 503 6.722 20.542 6.687 1.00 0.00 N ATOM 600 H LYS A 503 4.000 15.048 10.049 1.00 0.00 H ATOM 601 HA LYS A 503 4.783 17.871 10.346 1.00 0.00 H ATOM 602 HB2 LYS A 503 3.924 16.382 7.916 1.00 0.00 H ATOM 603 HB3 LYS A 503 3.348 18.033 8.103 1.00 0.00 H ATOM 604 HG2 LYS A 503 5.845 18.583 8.539 1.00 0.00 H ATOM 605 HG3 LYS A 503 6.137 17.032 7.749 1.00 0.00 H ATOM 606 HD2 LYS A 503 5.014 17.766 5.760 1.00 0.00 H ATOM 607 HD3 LYS A 503 4.484 19.252 6.551 1.00 0.00 H ATOM 608 HE2 LYS A 503 7.396 18.587 6.299 1.00 0.00 H ATOM 609 HE3 LYS A 503 6.521 19.342 4.969 1.00 0.00 H ATOM 610 HZ1 LYS A 503 5.861 20.794 7.214 1.00 0.00 H ATOM 611 HZ2 LYS A 503 6.899 21.270 5.965 1.00 0.00 H ATOM 612 HZ3 LYS A 503 7.525 20.521 7.346 1.00 0.00 H ATOM 613 N PRO A 504 2.326 18.694 10.532 1.00 0.00 N ATOM 614 CA PRO A 504 1.007 19.098 11.027 1.00 0.00 C ATOM 615 C PRO A 504 -0.111 18.742 10.053 1.00 0.00 C ATOM 616 O PRO A 504 -0.468 19.539 9.185 1.00 0.00 O ATOM 617 CB PRO A 504 1.130 20.617 11.167 1.00 0.00 C ATOM 618 CG PRO A 504 2.194 21.002 10.198 1.00 0.00 C ATOM 619 CD PRO A 504 3.161 19.850 10.165 1.00 0.00 C ATOM 620 HA PRO A 504 0.794 18.662 11.992 1.00 0.00 H ATOM 621 HB2 PRO A 504 0.185 21.082 10.923 1.00 0.00 H ATOM 622 HB3 PRO A 504 1.410 20.868 12.179 1.00 0.00 H ATOM 623 HG2 PRO A 504 1.763 21.156 9.221 1.00 0.00 H ATOM 624 HG3 PRO A 504 2.692 21.899 10.536 1.00 0.00 H ATOM 625 HD2 PRO A 504 3.572 19.730 9.174 1.00 0.00 H ATOM 626 HD3 PRO A 504 3.950 20.000 10.887 1.00 0.00 H ATOM 627 N SER A 505 -0.660 17.541 10.203 1.00 0.00 N ATOM 628 CA SER A 505 -1.736 17.079 9.333 1.00 0.00 C ATOM 629 C SER A 505 -3.066 17.055 10.080 1.00 0.00 C ATOM 630 O SER A 505 -4.093 17.484 9.556 1.00 0.00 O ATOM 631 CB SER A 505 -1.418 15.684 8.791 1.00 0.00 C ATOM 632 OG SER A 505 -0.953 14.830 9.822 1.00 0.00 O ATOM 633 H SER A 505 -0.332 16.951 10.913 1.00 0.00 H ATOM 634 HA SER A 505 -1.813 17.768 8.506 1.00 0.00 H ATOM 635 HB2 SER A 505 -2.311 15.255 8.362 1.00 0.00 H ATOM 636 HB3 SER A 505 -0.654 15.761 8.032 1.00 0.00 H ATOM 637 HG SER A 505 -0.357 14.175 9.451 1.00 0.00 H ATOM 638 N GLY A 506 -3.038 16.551 11.310 1.00 0.00 N ATOM 639 CA GLY A 506 -4.247 16.480 12.111 1.00 0.00 C ATOM 640 C GLY A 506 -4.366 15.172 12.867 1.00 0.00 C ATOM 641 O GLY A 506 -3.413 14.400 12.968 1.00 0.00 O ATOM 642 H GLY A 506 -2.190 16.224 11.677 1.00 0.00 H ATOM 643 HA2 GLY A 506 -4.244 17.295 12.819 1.00 0.00 H ATOM 644 HA3 GLY A 506 -5.103 16.586 11.460 1.00 0.00 H ATOM 645 N PRO A 507 -5.561 14.908 13.416 1.00 0.00 N ATOM 646 CA PRO A 507 -5.829 13.685 14.177 1.00 0.00 C ATOM 647 C PRO A 507 -5.853 12.444 13.291 1.00 0.00 C ATOM 648 O PRO A 507 -6.577 12.393 12.297 1.00 0.00 O ATOM 649 CB PRO A 507 -7.214 13.938 14.780 1.00 0.00 C ATOM 650 CG PRO A 507 -7.855 14.917 13.857 1.00 0.00 C ATOM 651 CD PRO A 507 -6.742 15.784 13.335 1.00 0.00 C ATOM 652 HA PRO A 507 -5.110 13.545 14.971 1.00 0.00 H ATOM 653 HB2 PRO A 507 -7.767 13.010 14.819 1.00 0.00 H ATOM 654 HB3 PRO A 507 -7.109 14.344 15.774 1.00 0.00 H ATOM 655 HG2 PRO A 507 -8.336 14.395 13.044 1.00 0.00 H ATOM 656 HG3 PRO A 507 -8.573 15.515 14.399 1.00 0.00 H ATOM 657 HD2 PRO A 507 -6.938 16.074 12.314 1.00 0.00 H ATOM 658 HD3 PRO A 507 -6.618 16.656 13.960 1.00 0.00 H ATOM 659 N SER A 508 -5.057 11.445 13.659 1.00 0.00 N ATOM 660 CA SER A 508 -4.985 10.205 12.895 1.00 0.00 C ATOM 661 C SER A 508 -5.277 9.000 13.785 1.00 0.00 C ATOM 662 O SER A 508 -4.380 8.223 14.111 1.00 0.00 O ATOM 663 CB SER A 508 -3.604 10.056 12.254 1.00 0.00 C ATOM 664 OG SER A 508 -2.576 10.184 13.221 1.00 0.00 O ATOM 665 H SER A 508 -4.504 11.545 14.462 1.00 0.00 H ATOM 666 HA SER A 508 -5.731 10.251 12.116 1.00 0.00 H ATOM 667 HB2 SER A 508 -3.527 9.084 11.791 1.00 0.00 H ATOM 668 HB3 SER A 508 -3.474 10.823 11.504 1.00 0.00 H ATOM 669 HG SER A 508 -2.002 10.916 12.983 1.00 0.00 H ATOM 670 N SER A 509 -6.539 8.853 14.174 1.00 0.00 N ATOM 671 CA SER A 509 -6.951 7.746 15.030 1.00 0.00 C ATOM 672 C SER A 509 -7.608 6.640 14.209 1.00 0.00 C ATOM 673 O SER A 509 -8.292 6.907 13.222 1.00 0.00 O ATOM 674 CB SER A 509 -7.918 8.239 16.108 1.00 0.00 C ATOM 675 OG SER A 509 -7.217 8.815 17.197 1.00 0.00 O ATOM 676 H SER A 509 -7.209 9.505 13.881 1.00 0.00 H ATOM 677 HA SER A 509 -6.067 7.348 15.506 1.00 0.00 H ATOM 678 HB2 SER A 509 -8.575 8.983 15.685 1.00 0.00 H ATOM 679 HB3 SER A 509 -8.503 7.406 16.471 1.00 0.00 H ATOM 680 HG SER A 509 -7.845 9.181 17.824 1.00 0.00 H ATOM 681 N GLY A 510 -7.393 5.396 14.626 1.00 0.00 N ATOM 682 CA GLY A 510 -7.970 4.267 13.919 1.00 0.00 C ATOM 683 C GLY A 510 -7.263 3.980 12.609 1.00 0.00 C ATOM 684 O GLY A 510 -6.241 4.605 12.331 1.00 0.00 O ATOM 685 H GLY A 510 -6.839 5.243 15.419 1.00 0.00 H ATOM 686 HA2 GLY A 510 -7.908 3.392 14.549 1.00 0.00 H ATOM 687 HA3 GLY A 510 -9.010 4.478 13.715 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.502 3.502 2.240 1.00 0.00 ZN