ATOM 1 N GLY A 476 23.226 7.915 -3.128 1.00 0.00 N ATOM 2 CA GLY A 476 23.648 6.981 -4.156 1.00 0.00 C ATOM 3 C GLY A 476 22.560 5.991 -4.520 1.00 0.00 C ATOM 4 O GLY A 476 21.452 6.382 -4.887 1.00 0.00 O ATOM 5 H1 GLY A 476 23.708 7.951 -2.275 1.00 0.00 H ATOM 6 HA2 GLY A 476 23.925 7.537 -5.039 1.00 0.00 H ATOM 7 HA3 GLY A 476 24.510 6.437 -3.800 1.00 0.00 H ATOM 8 N SER A 477 22.877 4.704 -4.422 1.00 0.00 N ATOM 9 CA SER A 477 21.919 3.653 -4.749 1.00 0.00 C ATOM 10 C SER A 477 22.357 2.316 -4.158 1.00 0.00 C ATOM 11 O SER A 477 23.433 1.809 -4.473 1.00 0.00 O ATOM 12 CB SER A 477 21.767 3.528 -6.266 1.00 0.00 C ATOM 13 OG SER A 477 20.527 2.933 -6.606 1.00 0.00 O ATOM 14 H SER A 477 23.777 4.455 -4.124 1.00 0.00 H ATOM 15 HA SER A 477 20.967 3.928 -4.321 1.00 0.00 H ATOM 16 HB2 SER A 477 21.816 4.510 -6.712 1.00 0.00 H ATOM 17 HB3 SER A 477 22.566 2.915 -6.656 1.00 0.00 H ATOM 18 HG SER A 477 20.349 3.074 -7.539 1.00 0.00 H ATOM 19 N SER A 478 21.513 1.751 -3.301 1.00 0.00 N ATOM 20 CA SER A 478 21.813 0.475 -2.662 1.00 0.00 C ATOM 21 C SER A 478 21.472 -0.689 -3.588 1.00 0.00 C ATOM 22 O SER A 478 20.794 -0.514 -4.600 1.00 0.00 O ATOM 23 CB SER A 478 21.037 0.342 -1.350 1.00 0.00 C ATOM 24 OG SER A 478 21.503 -0.760 -0.591 1.00 0.00 O ATOM 25 H SER A 478 20.670 2.205 -3.091 1.00 0.00 H ATOM 26 HA SER A 478 22.871 0.452 -2.448 1.00 0.00 H ATOM 27 HB2 SER A 478 21.161 1.243 -0.769 1.00 0.00 H ATOM 28 HB3 SER A 478 19.989 0.196 -1.569 1.00 0.00 H ATOM 29 HG SER A 478 22.306 -0.511 -0.126 1.00 0.00 H ATOM 30 N GLY A 479 21.948 -1.879 -3.233 1.00 0.00 N ATOM 31 CA GLY A 479 21.685 -3.055 -4.041 1.00 0.00 C ATOM 32 C GLY A 479 21.914 -4.345 -3.280 1.00 0.00 C ATOM 33 O GLY A 479 22.391 -4.328 -2.145 1.00 0.00 O ATOM 34 H GLY A 479 22.483 -1.958 -2.415 1.00 0.00 H ATOM 35 HA2 GLY A 479 20.659 -3.025 -4.377 1.00 0.00 H ATOM 36 HA3 GLY A 479 22.335 -3.038 -4.903 1.00 0.00 H ATOM 37 N SER A 480 21.573 -5.468 -3.905 1.00 0.00 N ATOM 38 CA SER A 480 21.740 -6.773 -3.276 1.00 0.00 C ATOM 39 C SER A 480 22.147 -7.823 -4.305 1.00 0.00 C ATOM 40 O SER A 480 21.803 -7.720 -5.483 1.00 0.00 O ATOM 41 CB SER A 480 20.445 -7.198 -2.582 1.00 0.00 C ATOM 42 OG SER A 480 20.481 -8.569 -2.229 1.00 0.00 O ATOM 43 H SER A 480 21.198 -5.416 -4.809 1.00 0.00 H ATOM 44 HA SER A 480 22.523 -6.688 -2.538 1.00 0.00 H ATOM 45 HB2 SER A 480 20.310 -6.611 -1.686 1.00 0.00 H ATOM 46 HB3 SER A 480 19.611 -7.032 -3.249 1.00 0.00 H ATOM 47 HG SER A 480 20.297 -8.664 -1.292 1.00 0.00 H ATOM 48 N SER A 481 22.881 -8.834 -3.852 1.00 0.00 N ATOM 49 CA SER A 481 23.339 -9.902 -4.733 1.00 0.00 C ATOM 50 C SER A 481 22.243 -10.303 -5.715 1.00 0.00 C ATOM 51 O SER A 481 21.058 -10.271 -5.387 1.00 0.00 O ATOM 52 CB SER A 481 23.774 -11.117 -3.912 1.00 0.00 C ATOM 53 OG SER A 481 24.765 -11.866 -4.594 1.00 0.00 O ATOM 54 H SER A 481 23.123 -8.860 -2.902 1.00 0.00 H ATOM 55 HA SER A 481 24.187 -9.532 -5.289 1.00 0.00 H ATOM 56 HB2 SER A 481 24.178 -10.785 -2.967 1.00 0.00 H ATOM 57 HB3 SER A 481 22.919 -11.753 -3.734 1.00 0.00 H ATOM 58 HG SER A 481 24.375 -12.668 -4.947 1.00 0.00 H ATOM 59 N GLY A 482 22.649 -10.682 -6.923 1.00 0.00 N ATOM 60 CA GLY A 482 21.690 -11.084 -7.936 1.00 0.00 C ATOM 61 C GLY A 482 20.538 -10.108 -8.063 1.00 0.00 C ATOM 62 O GLY A 482 20.735 -8.893 -8.026 1.00 0.00 O ATOM 63 H GLY A 482 23.607 -10.688 -7.129 1.00 0.00 H ATOM 64 HA2 GLY A 482 22.196 -11.154 -8.887 1.00 0.00 H ATOM 65 HA3 GLY A 482 21.296 -12.056 -7.676 1.00 0.00 H ATOM 66 N LYS A 483 19.329 -10.638 -8.216 1.00 0.00 N ATOM 67 CA LYS A 483 18.139 -9.807 -8.350 1.00 0.00 C ATOM 68 C LYS A 483 16.956 -10.426 -7.613 1.00 0.00 C ATOM 69 O LYS A 483 16.651 -11.609 -7.763 1.00 0.00 O ATOM 70 CB LYS A 483 17.789 -9.615 -9.828 1.00 0.00 C ATOM 71 CG LYS A 483 17.563 -10.920 -10.573 1.00 0.00 C ATOM 72 CD LYS A 483 17.766 -10.749 -12.069 1.00 0.00 C ATOM 73 CE LYS A 483 17.005 -11.804 -12.858 1.00 0.00 C ATOM 74 NZ LYS A 483 16.746 -11.369 -14.259 1.00 0.00 N ATOM 75 H LYS A 483 19.235 -11.614 -8.238 1.00 0.00 H ATOM 76 HA LYS A 483 18.356 -8.844 -7.913 1.00 0.00 H ATOM 77 HB2 LYS A 483 16.888 -9.024 -9.898 1.00 0.00 H ATOM 78 HB3 LYS A 483 18.597 -9.085 -10.311 1.00 0.00 H ATOM 79 HG2 LYS A 483 18.262 -11.658 -10.208 1.00 0.00 H ATOM 80 HG3 LYS A 483 16.552 -11.257 -10.392 1.00 0.00 H ATOM 81 HD2 LYS A 483 17.412 -9.772 -12.363 1.00 0.00 H ATOM 82 HD3 LYS A 483 18.820 -10.835 -12.293 1.00 0.00 H ATOM 83 HE2 LYS A 483 17.588 -12.712 -12.875 1.00 0.00 H ATOM 84 HE3 LYS A 483 16.061 -11.990 -12.367 1.00 0.00 H ATOM 85 HZ1 LYS A 483 17.565 -11.592 -14.859 1.00 0.00 H ATOM 86 HZ2 LYS A 483 16.578 -10.343 -14.289 1.00 0.00 H ATOM 87 HZ3 LYS A 483 15.909 -11.858 -14.636 1.00 0.00 H ATOM 88 N PRO A 484 16.273 -9.610 -6.797 1.00 0.00 N ATOM 89 CA PRO A 484 15.111 -10.056 -6.022 1.00 0.00 C ATOM 90 C PRO A 484 13.902 -10.346 -6.905 1.00 0.00 C ATOM 91 O PRO A 484 13.174 -9.434 -7.296 1.00 0.00 O ATOM 92 CB PRO A 484 14.825 -8.870 -5.097 1.00 0.00 C ATOM 93 CG PRO A 484 15.381 -7.688 -5.814 1.00 0.00 C ATOM 94 CD PRO A 484 16.581 -8.188 -6.569 1.00 0.00 C ATOM 95 HA PRO A 484 15.341 -10.929 -5.430 1.00 0.00 H ATOM 96 HB2 PRO A 484 13.759 -8.777 -4.946 1.00 0.00 H ATOM 97 HB3 PRO A 484 15.317 -9.022 -4.148 1.00 0.00 H ATOM 98 HG2 PRO A 484 14.644 -7.294 -6.498 1.00 0.00 H ATOM 99 HG3 PRO A 484 15.675 -6.932 -5.101 1.00 0.00 H ATOM 100 HD2 PRO A 484 16.684 -7.660 -7.506 1.00 0.00 H ATOM 101 HD3 PRO A 484 17.474 -8.078 -5.973 1.00 0.00 H ATOM 102 N ILE A 485 13.694 -11.622 -7.214 1.00 0.00 N ATOM 103 CA ILE A 485 12.572 -12.032 -8.049 1.00 0.00 C ATOM 104 C ILE A 485 11.248 -11.553 -7.464 1.00 0.00 C ATOM 105 O ILE A 485 11.006 -11.677 -6.263 1.00 0.00 O ATOM 106 CB ILE A 485 12.523 -13.562 -8.215 1.00 0.00 C ATOM 107 CG1 ILE A 485 13.821 -14.070 -8.847 1.00 0.00 C ATOM 108 CG2 ILE A 485 11.323 -13.965 -9.059 1.00 0.00 C ATOM 109 CD1 ILE A 485 14.094 -13.487 -10.216 1.00 0.00 C ATOM 110 H ILE A 485 14.309 -12.303 -6.871 1.00 0.00 H ATOM 111 HA ILE A 485 12.704 -11.587 -9.025 1.00 0.00 H ATOM 112 HB ILE A 485 12.410 -14.005 -7.237 1.00 0.00 H ATOM 113 HG12 ILE A 485 14.650 -13.814 -8.207 1.00 0.00 H ATOM 114 HG13 ILE A 485 13.767 -15.144 -8.947 1.00 0.00 H ATOM 115 HG21 ILE A 485 11.550 -13.810 -10.104 1.00 0.00 H ATOM 116 HG22 ILE A 485 11.100 -15.008 -8.891 1.00 0.00 H ATOM 117 HG23 ILE A 485 10.470 -13.365 -8.782 1.00 0.00 H ATOM 118 HD11 ILE A 485 14.157 -14.285 -10.941 1.00 0.00 H ATOM 119 HD12 ILE A 485 13.295 -12.815 -10.488 1.00 0.00 H ATOM 120 HD13 ILE A 485 15.029 -12.945 -10.197 1.00 0.00 H ATOM 121 N PHE A 486 10.392 -11.006 -8.321 1.00 0.00 N ATOM 122 CA PHE A 486 9.090 -10.509 -7.890 1.00 0.00 C ATOM 123 C PHE A 486 8.104 -11.659 -7.701 1.00 0.00 C ATOM 124 O PHE A 486 7.358 -11.698 -6.723 1.00 0.00 O ATOM 125 CB PHE A 486 8.538 -9.511 -8.910 1.00 0.00 C ATOM 126 CG PHE A 486 7.602 -8.500 -8.313 1.00 0.00 C ATOM 127 CD1 PHE A 486 6.271 -8.815 -8.092 1.00 0.00 C ATOM 128 CD2 PHE A 486 8.052 -7.235 -7.973 1.00 0.00 C ATOM 129 CE1 PHE A 486 5.406 -7.887 -7.543 1.00 0.00 C ATOM 130 CE2 PHE A 486 7.192 -6.303 -7.422 1.00 0.00 C ATOM 131 CZ PHE A 486 5.867 -6.629 -7.208 1.00 0.00 C ATOM 132 H PHE A 486 10.641 -10.935 -9.266 1.00 0.00 H ATOM 133 HA PHE A 486 9.225 -10.008 -6.944 1.00 0.00 H ATOM 134 HB2 PHE A 486 9.361 -8.975 -9.360 1.00 0.00 H ATOM 135 HB3 PHE A 486 8.003 -10.050 -9.676 1.00 0.00 H ATOM 136 HD1 PHE A 486 5.908 -9.800 -8.354 1.00 0.00 H ATOM 137 HD2 PHE A 486 9.088 -6.978 -8.140 1.00 0.00 H ATOM 138 HE1 PHE A 486 4.371 -8.146 -7.376 1.00 0.00 H ATOM 139 HE2 PHE A 486 7.555 -5.320 -7.162 1.00 0.00 H ATOM 140 HZ PHE A 486 5.194 -5.903 -6.778 1.00 0.00 H ATOM 141 N THR A 487 8.107 -12.594 -8.646 1.00 0.00 N ATOM 142 CA THR A 487 7.212 -13.743 -8.587 1.00 0.00 C ATOM 143 C THR A 487 7.751 -14.810 -7.641 1.00 0.00 C ATOM 144 O THR A 487 8.414 -15.755 -8.069 1.00 0.00 O ATOM 145 CB THR A 487 7.004 -14.366 -9.980 1.00 0.00 C ATOM 146 OG1 THR A 487 6.157 -15.516 -9.881 1.00 0.00 O ATOM 147 CG2 THR A 487 8.336 -14.762 -10.600 1.00 0.00 C ATOM 148 H THR A 487 8.725 -12.507 -9.402 1.00 0.00 H ATOM 149 HA THR A 487 6.255 -13.402 -8.221 1.00 0.00 H ATOM 150 HB THR A 487 6.531 -13.633 -10.618 1.00 0.00 H ATOM 151 HG1 THR A 487 5.628 -15.593 -10.679 1.00 0.00 H ATOM 152 HG21 THR A 487 8.278 -15.781 -10.955 1.00 0.00 H ATOM 153 HG22 THR A 487 9.116 -14.682 -9.858 1.00 0.00 H ATOM 154 HG23 THR A 487 8.557 -14.105 -11.428 1.00 0.00 H ATOM 155 N ASP A 488 7.462 -14.654 -6.354 1.00 0.00 N ATOM 156 CA ASP A 488 7.917 -15.606 -5.347 1.00 0.00 C ATOM 157 C ASP A 488 6.909 -16.739 -5.177 1.00 0.00 C ATOM 158 O ASP A 488 5.764 -16.635 -5.616 1.00 0.00 O ATOM 159 CB ASP A 488 8.138 -14.899 -4.009 1.00 0.00 C ATOM 160 CG ASP A 488 7.060 -13.877 -3.709 1.00 0.00 C ATOM 161 OD1 ASP A 488 7.190 -12.724 -4.172 1.00 0.00 O ATOM 162 OD2 ASP A 488 6.086 -14.230 -3.012 1.00 0.00 O ATOM 163 H ASP A 488 6.930 -13.880 -6.074 1.00 0.00 H ATOM 164 HA ASP A 488 8.854 -16.022 -5.684 1.00 0.00 H ATOM 165 HB2 ASP A 488 8.141 -15.634 -3.217 1.00 0.00 H ATOM 166 HB3 ASP A 488 9.093 -14.394 -4.030 1.00 0.00 H ATOM 167 N GLU A 489 7.345 -17.821 -4.539 1.00 0.00 N ATOM 168 CA GLU A 489 6.482 -18.974 -4.314 1.00 0.00 C ATOM 169 C GLU A 489 5.666 -18.802 -3.036 1.00 0.00 C ATOM 170 O GLU A 489 4.787 -19.609 -2.734 1.00 0.00 O ATOM 171 CB GLU A 489 7.315 -20.255 -4.232 1.00 0.00 C ATOM 172 CG GLU A 489 8.330 -20.249 -3.102 1.00 0.00 C ATOM 173 CD GLU A 489 9.628 -19.565 -3.487 1.00 0.00 C ATOM 174 OE1 GLU A 489 10.215 -19.948 -4.521 1.00 0.00 O ATOM 175 OE2 GLU A 489 10.056 -18.649 -2.756 1.00 0.00 O ATOM 176 H GLU A 489 8.269 -17.845 -4.213 1.00 0.00 H ATOM 177 HA GLU A 489 5.804 -19.050 -5.151 1.00 0.00 H ATOM 178 HB2 GLU A 489 6.650 -21.094 -4.087 1.00 0.00 H ATOM 179 HB3 GLU A 489 7.845 -20.385 -5.164 1.00 0.00 H ATOM 180 HG2 GLU A 489 7.906 -19.730 -2.256 1.00 0.00 H ATOM 181 HG3 GLU A 489 8.547 -21.270 -2.824 1.00 0.00 H ATOM 182 N SER A 490 5.966 -17.744 -2.288 1.00 0.00 N ATOM 183 CA SER A 490 5.264 -17.467 -1.040 1.00 0.00 C ATOM 184 C SER A 490 5.515 -16.033 -0.583 1.00 0.00 C ATOM 185 O SER A 490 6.600 -15.703 -0.104 1.00 0.00 O ATOM 186 CB SER A 490 5.709 -18.446 0.048 1.00 0.00 C ATOM 187 OG SER A 490 4.937 -18.286 1.225 1.00 0.00 O ATOM 188 H SER A 490 6.677 -17.137 -2.582 1.00 0.00 H ATOM 189 HA SER A 490 4.207 -17.596 -1.218 1.00 0.00 H ATOM 190 HB2 SER A 490 5.590 -19.457 -0.311 1.00 0.00 H ATOM 191 HB3 SER A 490 6.748 -18.269 0.285 1.00 0.00 H ATOM 192 HG SER A 490 4.595 -17.390 1.264 1.00 0.00 H ATOM 193 N TYR A 491 4.503 -15.186 -0.734 1.00 0.00 N ATOM 194 CA TYR A 491 4.613 -13.786 -0.339 1.00 0.00 C ATOM 195 C TYR A 491 4.033 -13.566 1.054 1.00 0.00 C ATOM 196 O TYR A 491 3.580 -12.469 1.385 1.00 0.00 O ATOM 197 CB TYR A 491 3.894 -12.892 -1.351 1.00 0.00 C ATOM 198 CG TYR A 491 2.439 -12.651 -1.019 1.00 0.00 C ATOM 199 CD1 TYR A 491 1.577 -13.712 -0.774 1.00 0.00 C ATOM 200 CD2 TYR A 491 1.927 -11.361 -0.949 1.00 0.00 C ATOM 201 CE1 TYR A 491 0.246 -13.496 -0.471 1.00 0.00 C ATOM 202 CE2 TYR A 491 0.598 -11.136 -0.645 1.00 0.00 C ATOM 203 CZ TYR A 491 -0.239 -12.207 -0.408 1.00 0.00 C ATOM 204 OH TYR A 491 -1.563 -11.988 -0.105 1.00 0.00 O ATOM 205 H TYR A 491 3.663 -15.508 -1.122 1.00 0.00 H ATOM 206 HA TYR A 491 5.662 -13.527 -0.326 1.00 0.00 H ATOM 207 HB2 TYR A 491 4.388 -11.933 -1.388 1.00 0.00 H ATOM 208 HB3 TYR A 491 3.940 -13.353 -2.326 1.00 0.00 H ATOM 209 HD1 TYR A 491 1.960 -14.721 -0.824 1.00 0.00 H ATOM 210 HD2 TYR A 491 2.584 -10.524 -1.135 1.00 0.00 H ATOM 211 HE1 TYR A 491 -0.409 -14.335 -0.285 1.00 0.00 H ATOM 212 HE2 TYR A 491 0.218 -10.126 -0.595 1.00 0.00 H ATOM 213 HH TYR A 491 -1.680 -12.001 0.848 1.00 0.00 H ATOM 214 N LEU A 492 4.050 -14.616 1.868 1.00 0.00 N ATOM 215 CA LEU A 492 3.527 -14.540 3.227 1.00 0.00 C ATOM 216 C LEU A 492 4.542 -13.896 4.166 1.00 0.00 C ATOM 217 O LEU A 492 4.206 -12.994 4.934 1.00 0.00 O ATOM 218 CB LEU A 492 3.161 -15.936 3.733 1.00 0.00 C ATOM 219 CG LEU A 492 1.730 -16.397 3.458 1.00 0.00 C ATOM 220 CD1 LEU A 492 0.730 -15.452 4.107 1.00 0.00 C ATOM 221 CD2 LEU A 492 1.480 -16.493 1.960 1.00 0.00 C ATOM 222 H LEU A 492 4.423 -15.464 1.547 1.00 0.00 H ATOM 223 HA LEU A 492 2.636 -13.929 3.205 1.00 0.00 H ATOM 224 HB2 LEU A 492 3.831 -16.642 3.267 1.00 0.00 H ATOM 225 HB3 LEU A 492 3.314 -15.950 4.803 1.00 0.00 H ATOM 226 HG LEU A 492 1.586 -17.380 3.886 1.00 0.00 H ATOM 227 HD11 LEU A 492 0.753 -14.500 3.599 1.00 0.00 H ATOM 228 HD12 LEU A 492 0.990 -15.312 5.146 1.00 0.00 H ATOM 229 HD13 LEU A 492 -0.261 -15.874 4.038 1.00 0.00 H ATOM 230 HD21 LEU A 492 1.733 -17.485 1.616 1.00 0.00 H ATOM 231 HD22 LEU A 492 2.092 -15.767 1.445 1.00 0.00 H ATOM 232 HD23 LEU A 492 0.438 -16.297 1.755 1.00 0.00 H ATOM 233 N GLU A 493 5.784 -14.363 4.097 1.00 0.00 N ATOM 234 CA GLU A 493 6.848 -13.831 4.940 1.00 0.00 C ATOM 235 C GLU A 493 6.768 -12.309 5.021 1.00 0.00 C ATOM 236 O GLU A 493 6.893 -11.726 6.099 1.00 0.00 O ATOM 237 CB GLU A 493 8.216 -14.252 4.400 1.00 0.00 C ATOM 238 CG GLU A 493 8.507 -13.729 3.003 1.00 0.00 C ATOM 239 CD GLU A 493 9.499 -14.595 2.251 1.00 0.00 C ATOM 240 OE1 GLU A 493 10.665 -14.681 2.690 1.00 0.00 O ATOM 241 OE2 GLU A 493 9.108 -15.187 1.223 1.00 0.00 O ATOM 242 H GLU A 493 5.990 -15.083 3.464 1.00 0.00 H ATOM 243 HA GLU A 493 6.721 -14.239 5.931 1.00 0.00 H ATOM 244 HB2 GLU A 493 8.982 -13.885 5.067 1.00 0.00 H ATOM 245 HB3 GLU A 493 8.262 -15.331 4.374 1.00 0.00 H ATOM 246 HG2 GLU A 493 7.584 -13.699 2.445 1.00 0.00 H ATOM 247 HG3 GLU A 493 8.911 -12.731 3.084 1.00 0.00 H ATOM 248 N LEU A 494 6.560 -11.672 3.874 1.00 0.00 N ATOM 249 CA LEU A 494 6.464 -10.217 3.814 1.00 0.00 C ATOM 250 C LEU A 494 5.326 -9.710 4.694 1.00 0.00 C ATOM 251 O LEU A 494 5.508 -8.793 5.495 1.00 0.00 O ATOM 252 CB LEU A 494 6.250 -9.760 2.370 1.00 0.00 C ATOM 253 CG LEU A 494 6.492 -8.276 2.093 1.00 0.00 C ATOM 254 CD1 LEU A 494 6.444 -7.997 0.599 1.00 0.00 C ATOM 255 CD2 LEU A 494 5.471 -7.422 2.830 1.00 0.00 C ATOM 256 H LEU A 494 6.469 -12.190 3.048 1.00 0.00 H ATOM 257 HA LEU A 494 7.394 -9.808 4.179 1.00 0.00 H ATOM 258 HB2 LEU A 494 6.918 -10.327 1.741 1.00 0.00 H ATOM 259 HB3 LEU A 494 5.227 -9.985 2.101 1.00 0.00 H ATOM 260 HG LEU A 494 7.476 -8.006 2.451 1.00 0.00 H ATOM 261 HD11 LEU A 494 6.221 -6.954 0.434 1.00 0.00 H ATOM 262 HD12 LEU A 494 5.677 -8.606 0.144 1.00 0.00 H ATOM 263 HD13 LEU A 494 7.401 -8.236 0.157 1.00 0.00 H ATOM 264 HD21 LEU A 494 4.508 -7.910 2.803 1.00 0.00 H ATOM 265 HD22 LEU A 494 5.398 -6.456 2.352 1.00 0.00 H ATOM 266 HD23 LEU A 494 5.782 -7.294 3.856 1.00 0.00 H ATOM 267 N TYR A 495 4.152 -10.314 4.541 1.00 0.00 N ATOM 268 CA TYR A 495 2.984 -9.923 5.321 1.00 0.00 C ATOM 269 C TYR A 495 3.275 -10.008 6.817 1.00 0.00 C ATOM 270 O TYR A 495 3.065 -9.046 7.556 1.00 0.00 O ATOM 271 CB TYR A 495 1.790 -10.813 4.971 1.00 0.00 C ATOM 272 CG TYR A 495 0.648 -10.709 5.957 1.00 0.00 C ATOM 273 CD1 TYR A 495 0.449 -9.553 6.701 1.00 0.00 C ATOM 274 CD2 TYR A 495 -0.232 -11.768 6.144 1.00 0.00 C ATOM 275 CE1 TYR A 495 -0.592 -9.454 7.603 1.00 0.00 C ATOM 276 CE2 TYR A 495 -1.277 -11.678 7.043 1.00 0.00 C ATOM 277 CZ TYR A 495 -1.453 -10.519 7.771 1.00 0.00 C ATOM 278 OH TYR A 495 -2.492 -10.425 8.667 1.00 0.00 O ATOM 279 H TYR A 495 4.069 -11.038 3.886 1.00 0.00 H ATOM 280 HA TYR A 495 2.744 -8.900 5.070 1.00 0.00 H ATOM 281 HB2 TYR A 495 1.414 -10.534 3.999 1.00 0.00 H ATOM 282 HB3 TYR A 495 2.113 -11.843 4.945 1.00 0.00 H ATOM 283 HD1 TYR A 495 1.125 -8.720 6.567 1.00 0.00 H ATOM 284 HD2 TYR A 495 -0.092 -12.674 5.573 1.00 0.00 H ATOM 285 HE1 TYR A 495 -0.730 -8.547 8.173 1.00 0.00 H ATOM 286 HE2 TYR A 495 -1.951 -12.512 7.175 1.00 0.00 H ATOM 287 HH TYR A 495 -2.911 -11.283 8.763 1.00 0.00 H ATOM 288 N ARG A 496 3.760 -11.165 7.254 1.00 0.00 N ATOM 289 CA ARG A 496 4.080 -11.377 8.660 1.00 0.00 C ATOM 290 C ARG A 496 5.543 -11.047 8.941 1.00 0.00 C ATOM 291 O ARG A 496 6.297 -11.888 9.432 1.00 0.00 O ATOM 292 CB ARG A 496 3.786 -12.824 9.060 1.00 0.00 C ATOM 293 CG ARG A 496 2.433 -13.325 8.582 1.00 0.00 C ATOM 294 CD ARG A 496 2.394 -14.844 8.515 1.00 0.00 C ATOM 295 NE ARG A 496 3.391 -15.377 7.591 1.00 0.00 N ATOM 296 CZ ARG A 496 4.615 -15.740 7.960 1.00 0.00 C ATOM 297 NH1 ARG A 496 4.989 -15.627 9.227 1.00 0.00 N ATOM 298 NH2 ARG A 496 5.467 -16.216 7.062 1.00 0.00 N ATOM 299 H ARG A 496 3.906 -11.894 6.615 1.00 0.00 H ATOM 300 HA ARG A 496 3.456 -10.718 9.245 1.00 0.00 H ATOM 301 HB2 ARG A 496 4.550 -13.463 8.641 1.00 0.00 H ATOM 302 HB3 ARG A 496 3.815 -12.901 10.136 1.00 0.00 H ATOM 303 HG2 ARG A 496 1.671 -12.986 9.268 1.00 0.00 H ATOM 304 HG3 ARG A 496 2.239 -12.925 7.598 1.00 0.00 H ATOM 305 HD2 ARG A 496 2.583 -15.240 9.501 1.00 0.00 H ATOM 306 HD3 ARG A 496 1.412 -15.151 8.186 1.00 0.00 H ATOM 307 HE ARG A 496 3.136 -15.469 6.650 1.00 0.00 H ATOM 308 HH11 ARG A 496 4.349 -15.269 9.907 1.00 0.00 H ATOM 309 HH12 ARG A 496 5.911 -15.902 9.503 1.00 0.00 H ATOM 310 HH21 ARG A 496 5.188 -16.303 6.106 1.00 0.00 H ATOM 311 HH22 ARG A 496 6.387 -16.489 7.340 1.00 0.00 H ATOM 312 N LYS A 497 5.939 -9.819 8.625 1.00 0.00 N ATOM 313 CA LYS A 497 7.311 -9.377 8.843 1.00 0.00 C ATOM 314 C LYS A 497 7.505 -8.893 10.277 1.00 0.00 C ATOM 315 O LYS A 497 8.344 -8.033 10.542 1.00 0.00 O ATOM 316 CB LYS A 497 7.669 -8.257 7.863 1.00 0.00 C ATOM 317 CG LYS A 497 9.142 -8.222 7.493 1.00 0.00 C ATOM 318 CD LYS A 497 9.420 -9.026 6.234 1.00 0.00 C ATOM 319 CE LYS A 497 9.769 -10.470 6.561 1.00 0.00 C ATOM 320 NZ LYS A 497 10.988 -10.567 7.411 1.00 0.00 N ATOM 321 H LYS A 497 5.291 -9.194 8.236 1.00 0.00 H ATOM 322 HA LYS A 497 7.963 -10.219 8.668 1.00 0.00 H ATOM 323 HB2 LYS A 497 7.095 -8.390 6.958 1.00 0.00 H ATOM 324 HB3 LYS A 497 7.409 -7.308 8.308 1.00 0.00 H ATOM 325 HG2 LYS A 497 9.437 -7.197 7.324 1.00 0.00 H ATOM 326 HG3 LYS A 497 9.719 -8.635 8.308 1.00 0.00 H ATOM 327 HD2 LYS A 497 8.541 -9.013 5.607 1.00 0.00 H ATOM 328 HD3 LYS A 497 10.248 -8.576 5.705 1.00 0.00 H ATOM 329 HE2 LYS A 497 8.939 -10.917 7.085 1.00 0.00 H ATOM 330 HE3 LYS A 497 9.941 -11.003 5.638 1.00 0.00 H ATOM 331 HZ1 LYS A 497 11.285 -11.561 7.496 1.00 0.00 H ATOM 332 HZ2 LYS A 497 10.792 -10.193 8.361 1.00 0.00 H ATOM 333 HZ3 LYS A 497 11.764 -10.019 6.987 1.00 0.00 H ATOM 334 N GLN A 498 6.725 -9.453 11.196 1.00 0.00 N ATOM 335 CA GLN A 498 6.814 -9.078 12.602 1.00 0.00 C ATOM 336 C GLN A 498 6.919 -7.564 12.757 1.00 0.00 C ATOM 337 O GLN A 498 7.796 -7.061 13.459 1.00 0.00 O ATOM 338 CB GLN A 498 8.019 -9.755 13.257 1.00 0.00 C ATOM 339 CG GLN A 498 9.346 -9.390 12.613 1.00 0.00 C ATOM 340 CD GLN A 498 10.538 -9.838 13.436 1.00 0.00 C ATOM 341 OE1 GLN A 498 10.553 -10.945 13.975 1.00 0.00 O ATOM 342 NE2 GLN A 498 11.545 -8.979 13.537 1.00 0.00 N ATOM 343 H GLN A 498 6.076 -10.132 10.922 1.00 0.00 H ATOM 344 HA GLN A 498 5.913 -9.415 13.092 1.00 0.00 H ATOM 345 HB2 GLN A 498 8.057 -9.467 14.297 1.00 0.00 H ATOM 346 HB3 GLN A 498 7.895 -10.825 13.193 1.00 0.00 H ATOM 347 HG2 GLN A 498 9.402 -9.860 11.642 1.00 0.00 H ATOM 348 HG3 GLN A 498 9.392 -8.317 12.495 1.00 0.00 H ATOM 349 HE21 GLN A 498 11.463 -8.114 13.082 1.00 0.00 H ATOM 350 HE22 GLN A 498 12.327 -9.243 14.063 1.00 0.00 H ATOM 351 N LYS A 499 6.019 -6.843 12.097 1.00 0.00 N ATOM 352 CA LYS A 499 6.009 -5.387 12.161 1.00 0.00 C ATOM 353 C LYS A 499 4.780 -4.820 11.458 1.00 0.00 C ATOM 354 O LYS A 499 4.534 -5.108 10.286 1.00 0.00 O ATOM 355 CB LYS A 499 7.281 -4.819 11.525 1.00 0.00 C ATOM 356 CG LYS A 499 7.167 -3.354 11.142 1.00 0.00 C ATOM 357 CD LYS A 499 8.343 -2.908 10.289 1.00 0.00 C ATOM 358 CE LYS A 499 9.646 -2.945 11.072 1.00 0.00 C ATOM 359 NZ LYS A 499 9.737 -1.825 12.050 1.00 0.00 N ATOM 360 H LYS A 499 5.344 -7.302 11.553 1.00 0.00 H ATOM 361 HA LYS A 499 5.978 -5.100 13.201 1.00 0.00 H ATOM 362 HB2 LYS A 499 8.096 -4.925 12.225 1.00 0.00 H ATOM 363 HB3 LYS A 499 7.507 -5.386 10.634 1.00 0.00 H ATOM 364 HG2 LYS A 499 6.255 -3.206 10.584 1.00 0.00 H ATOM 365 HG3 LYS A 499 7.141 -2.757 12.043 1.00 0.00 H ATOM 366 HD2 LYS A 499 8.429 -3.566 9.438 1.00 0.00 H ATOM 367 HD3 LYS A 499 8.166 -1.897 9.948 1.00 0.00 H ATOM 368 HE2 LYS A 499 9.704 -3.881 11.605 1.00 0.00 H ATOM 369 HE3 LYS A 499 10.470 -2.873 10.378 1.00 0.00 H ATOM 370 HZ1 LYS A 499 10.182 -0.997 11.604 1.00 0.00 H ATOM 371 HZ2 LYS A 499 10.310 -2.112 12.869 1.00 0.00 H ATOM 372 HZ3 LYS A 499 8.787 -1.560 12.380 1.00 0.00 H ATOM 373 N LYS A 500 4.012 -4.011 12.179 1.00 0.00 N ATOM 374 CA LYS A 500 2.810 -3.400 11.625 1.00 0.00 C ATOM 375 C LYS A 500 1.862 -4.463 11.078 1.00 0.00 C ATOM 376 O LYS A 500 1.456 -4.409 9.917 1.00 0.00 O ATOM 377 CB LYS A 500 3.179 -2.412 10.516 1.00 0.00 C ATOM 378 CG LYS A 500 3.392 -0.993 11.012 1.00 0.00 C ATOM 379 CD LYS A 500 4.664 -0.874 11.834 1.00 0.00 C ATOM 380 CE LYS A 500 4.394 -1.103 13.314 1.00 0.00 C ATOM 381 NZ LYS A 500 5.656 -1.246 14.092 1.00 0.00 N ATOM 382 H LYS A 500 4.261 -3.819 13.108 1.00 0.00 H ATOM 383 HA LYS A 500 2.312 -2.866 12.420 1.00 0.00 H ATOM 384 HB2 LYS A 500 4.091 -2.746 10.042 1.00 0.00 H ATOM 385 HB3 LYS A 500 2.386 -2.400 9.782 1.00 0.00 H ATOM 386 HG2 LYS A 500 3.463 -0.331 10.161 1.00 0.00 H ATOM 387 HG3 LYS A 500 2.549 -0.705 11.624 1.00 0.00 H ATOM 388 HD2 LYS A 500 5.374 -1.611 11.491 1.00 0.00 H ATOM 389 HD3 LYS A 500 5.077 0.116 11.702 1.00 0.00 H ATOM 390 HE2 LYS A 500 3.836 -0.264 13.699 1.00 0.00 H ATOM 391 HE3 LYS A 500 3.809 -2.005 13.424 1.00 0.00 H ATOM 392 HZ1 LYS A 500 5.612 -2.095 14.691 1.00 0.00 H ATOM 393 HZ2 LYS A 500 5.796 -0.414 14.700 1.00 0.00 H ATOM 394 HZ3 LYS A 500 6.466 -1.331 13.446 1.00 0.00 H ATOM 395 N HIS A 501 1.512 -5.428 11.923 1.00 0.00 N ATOM 396 CA HIS A 501 0.610 -6.503 11.524 1.00 0.00 C ATOM 397 C HIS A 501 -0.601 -5.948 10.781 1.00 0.00 C ATOM 398 O HIS A 501 -1.384 -5.177 11.336 1.00 0.00 O ATOM 399 CB HIS A 501 0.152 -7.293 12.750 1.00 0.00 C ATOM 400 CG HIS A 501 -0.783 -6.532 13.639 1.00 0.00 C ATOM 401 ND1 HIS A 501 -2.137 -6.783 13.698 1.00 0.00 N ATOM 402 CD2 HIS A 501 -0.551 -5.522 14.509 1.00 0.00 C ATOM 403 CE1 HIS A 501 -2.699 -5.959 14.564 1.00 0.00 C ATOM 404 NE2 HIS A 501 -1.757 -5.183 15.071 1.00 0.00 N ATOM 405 H HIS A 501 1.869 -5.417 12.835 1.00 0.00 H ATOM 406 HA HIS A 501 1.152 -7.162 10.864 1.00 0.00 H ATOM 407 HB2 HIS A 501 -0.357 -8.188 12.424 1.00 0.00 H ATOM 408 HB3 HIS A 501 1.017 -7.570 13.336 1.00 0.00 H ATOM 409 HD2 HIS A 501 0.405 -5.065 14.723 1.00 0.00 H ATOM 410 HE1 HIS A 501 -3.748 -5.925 14.816 1.00 0.00 H ATOM 411 HE2 HIS A 501 -1.914 -4.427 15.674 1.00 0.00 H ATOM 412 N LEU A 502 -0.748 -6.344 9.521 1.00 0.00 N ATOM 413 CA LEU A 502 -1.863 -5.886 8.700 1.00 0.00 C ATOM 414 C LEU A 502 -3.127 -6.684 9.005 1.00 0.00 C ATOM 415 O LEU A 502 -3.059 -7.840 9.419 1.00 0.00 O ATOM 416 CB LEU A 502 -1.514 -6.009 7.216 1.00 0.00 C ATOM 417 CG LEU A 502 -0.265 -5.257 6.756 1.00 0.00 C ATOM 418 CD1 LEU A 502 0.072 -5.613 5.316 1.00 0.00 C ATOM 419 CD2 LEU A 502 -0.463 -3.755 6.903 1.00 0.00 C ATOM 420 H LEU A 502 -0.092 -6.960 9.133 1.00 0.00 H ATOM 421 HA LEU A 502 -2.043 -4.848 8.935 1.00 0.00 H ATOM 422 HB2 LEU A 502 -1.369 -7.056 6.996 1.00 0.00 H ATOM 423 HB3 LEU A 502 -2.355 -5.637 6.648 1.00 0.00 H ATOM 424 HG LEU A 502 0.571 -5.547 7.376 1.00 0.00 H ATOM 425 HD11 LEU A 502 0.029 -6.684 5.191 1.00 0.00 H ATOM 426 HD12 LEU A 502 1.067 -5.263 5.083 1.00 0.00 H ATOM 427 HD13 LEU A 502 -0.639 -5.142 4.653 1.00 0.00 H ATOM 428 HD21 LEU A 502 -1.074 -3.391 6.090 1.00 0.00 H ATOM 429 HD22 LEU A 502 0.498 -3.262 6.880 1.00 0.00 H ATOM 430 HD23 LEU A 502 -0.952 -3.547 7.843 1.00 0.00 H ATOM 431 N ASN A 503 -4.281 -6.058 8.794 1.00 0.00 N ATOM 432 CA ASN A 503 -5.561 -6.711 9.044 1.00 0.00 C ATOM 433 C ASN A 503 -6.201 -7.173 7.739 1.00 0.00 C ATOM 434 O ASN A 503 -5.603 -7.063 6.668 1.00 0.00 O ATOM 435 CB ASN A 503 -6.507 -5.759 9.780 1.00 0.00 C ATOM 436 CG ASN A 503 -7.493 -6.495 10.667 1.00 0.00 C ATOM 437 OD1 ASN A 503 -7.432 -7.717 10.800 1.00 0.00 O ATOM 438 ND2 ASN A 503 -8.408 -5.751 11.278 1.00 0.00 N ATOM 439 H ASN A 503 -4.271 -5.136 8.463 1.00 0.00 H ATOM 440 HA ASN A 503 -5.377 -7.573 9.667 1.00 0.00 H ATOM 441 HB2 ASN A 503 -5.926 -5.090 10.398 1.00 0.00 H ATOM 442 HB3 ASN A 503 -7.062 -5.182 9.056 1.00 0.00 H ATOM 443 HD21 ASN A 503 -8.396 -4.783 11.125 1.00 0.00 H ATOM 444 HD22 ASN A 503 -9.057 -6.201 11.858 1.00 0.00 H ATOM 445 N THR A 504 -7.421 -7.691 7.835 1.00 0.00 N ATOM 446 CA THR A 504 -8.143 -8.170 6.663 1.00 0.00 C ATOM 447 C THR A 504 -8.110 -7.141 5.538 1.00 0.00 C ATOM 448 O THR A 504 -7.528 -7.383 4.481 1.00 0.00 O ATOM 449 CB THR A 504 -9.609 -8.498 7.001 1.00 0.00 C ATOM 450 OG1 THR A 504 -9.664 -9.468 8.053 1.00 0.00 O ATOM 451 CG2 THR A 504 -10.341 -9.029 5.777 1.00 0.00 C ATOM 452 H THR A 504 -7.845 -7.752 8.716 1.00 0.00 H ATOM 453 HA THR A 504 -7.662 -9.076 6.323 1.00 0.00 H ATOM 454 HB THR A 504 -10.098 -7.593 7.330 1.00 0.00 H ATOM 455 HG1 THR A 504 -9.693 -9.018 8.901 1.00 0.00 H ATOM 456 HG21 THR A 504 -9.634 -9.503 5.112 1.00 0.00 H ATOM 457 HG22 THR A 504 -10.825 -8.211 5.264 1.00 0.00 H ATOM 458 HG23 THR A 504 -11.083 -9.749 6.086 1.00 0.00 H ATOM 459 N GLN A 505 -8.738 -5.994 5.774 1.00 0.00 N ATOM 460 CA GLN A 505 -8.781 -4.929 4.779 1.00 0.00 C ATOM 461 C GLN A 505 -7.377 -4.582 4.293 1.00 0.00 C ATOM 462 O GLN A 505 -7.041 -4.807 3.130 1.00 0.00 O ATOM 463 CB GLN A 505 -9.453 -3.684 5.363 1.00 0.00 C ATOM 464 CG GLN A 505 -10.969 -3.706 5.258 1.00 0.00 C ATOM 465 CD GLN A 505 -11.611 -2.451 5.816 1.00 0.00 C ATOM 466 OE1 GLN A 505 -11.226 -1.963 6.879 1.00 0.00 O ATOM 467 NE2 GLN A 505 -12.595 -1.921 5.100 1.00 0.00 N ATOM 468 H GLN A 505 -9.184 -5.861 6.636 1.00 0.00 H ATOM 469 HA GLN A 505 -9.362 -5.281 3.941 1.00 0.00 H ATOM 470 HB2 GLN A 505 -9.186 -3.601 6.406 1.00 0.00 H ATOM 471 HB3 GLN A 505 -9.090 -2.814 4.836 1.00 0.00 H ATOM 472 HG2 GLN A 505 -11.244 -3.800 4.218 1.00 0.00 H ATOM 473 HG3 GLN A 505 -11.342 -4.558 5.807 1.00 0.00 H ATOM 474 HE21 GLN A 505 -12.849 -2.364 4.263 1.00 0.00 H ATOM 475 HE22 GLN A 505 -13.028 -1.110 5.437 1.00 0.00 H ATOM 476 N GLN A 506 -6.564 -4.035 5.190 1.00 0.00 N ATOM 477 CA GLN A 506 -5.197 -3.657 4.850 1.00 0.00 C ATOM 478 C GLN A 506 -4.556 -4.695 3.935 1.00 0.00 C ATOM 479 O GLN A 506 -3.998 -4.357 2.890 1.00 0.00 O ATOM 480 CB GLN A 506 -4.360 -3.493 6.120 1.00 0.00 C ATOM 481 CG GLN A 506 -4.895 -2.432 7.068 1.00 0.00 C ATOM 482 CD GLN A 506 -3.862 -1.981 8.082 1.00 0.00 C ATOM 483 OE1 GLN A 506 -2.990 -2.753 8.483 1.00 0.00 O ATOM 484 NE2 GLN A 506 -3.953 -0.725 8.503 1.00 0.00 N ATOM 485 H GLN A 506 -6.890 -3.881 6.100 1.00 0.00 H ATOM 486 HA GLN A 506 -5.234 -2.711 4.330 1.00 0.00 H ATOM 487 HB2 GLN A 506 -4.336 -4.436 6.645 1.00 0.00 H ATOM 488 HB3 GLN A 506 -3.353 -3.220 5.841 1.00 0.00 H ATOM 489 HG2 GLN A 506 -5.207 -1.575 6.490 1.00 0.00 H ATOM 490 HG3 GLN A 506 -5.745 -2.836 7.598 1.00 0.00 H ATOM 491 HE21 GLN A 506 -4.674 -0.168 8.140 1.00 0.00 H ATOM 492 HE22 GLN A 506 -3.299 -0.407 9.158 1.00 0.00 H ATOM 493 N LEU A 507 -4.640 -5.959 4.334 1.00 0.00 N ATOM 494 CA LEU A 507 -4.067 -7.048 3.550 1.00 0.00 C ATOM 495 C LEU A 507 -4.563 -7.000 2.108 1.00 0.00 C ATOM 496 O LEU A 507 -3.774 -7.071 1.165 1.00 0.00 O ATOM 497 CB LEU A 507 -4.422 -8.397 4.179 1.00 0.00 C ATOM 498 CG LEU A 507 -3.581 -8.818 5.384 1.00 0.00 C ATOM 499 CD1 LEU A 507 -4.307 -9.877 6.198 1.00 0.00 C ATOM 500 CD2 LEU A 507 -2.220 -9.329 4.933 1.00 0.00 C ATOM 501 H LEU A 507 -5.097 -6.167 5.175 1.00 0.00 H ATOM 502 HA LEU A 507 -2.994 -6.930 3.553 1.00 0.00 H ATOM 503 HB2 LEU A 507 -5.453 -8.354 4.494 1.00 0.00 H ATOM 504 HB3 LEU A 507 -4.312 -9.155 3.416 1.00 0.00 H ATOM 505 HG LEU A 507 -3.422 -7.959 6.021 1.00 0.00 H ATOM 506 HD11 LEU A 507 -4.217 -9.648 7.249 1.00 0.00 H ATOM 507 HD12 LEU A 507 -3.869 -10.845 6.002 1.00 0.00 H ATOM 508 HD13 LEU A 507 -5.351 -9.892 5.921 1.00 0.00 H ATOM 509 HD21 LEU A 507 -2.156 -10.391 5.117 1.00 0.00 H ATOM 510 HD22 LEU A 507 -1.444 -8.820 5.486 1.00 0.00 H ATOM 511 HD23 LEU A 507 -2.096 -9.137 3.877 1.00 0.00 H ATOM 512 N THR A 508 -5.877 -6.877 1.943 1.00 0.00 N ATOM 513 CA THR A 508 -6.479 -6.818 0.617 1.00 0.00 C ATOM 514 C THR A 508 -5.827 -5.735 -0.235 1.00 0.00 C ATOM 515 O THR A 508 -5.450 -5.977 -1.381 1.00 0.00 O ATOM 516 CB THR A 508 -7.993 -6.549 0.699 1.00 0.00 C ATOM 517 OG1 THR A 508 -8.626 -7.552 1.501 1.00 0.00 O ATOM 518 CG2 THR A 508 -8.616 -6.535 -0.689 1.00 0.00 C ATOM 519 H THR A 508 -6.454 -6.826 2.734 1.00 0.00 H ATOM 520 HA THR A 508 -6.330 -7.776 0.141 1.00 0.00 H ATOM 521 HB THR A 508 -8.147 -5.583 1.157 1.00 0.00 H ATOM 522 HG1 THR A 508 -9.048 -7.138 2.258 1.00 0.00 H ATOM 523 HG21 THR A 508 -9.582 -6.054 -0.645 1.00 0.00 H ATOM 524 HG22 THR A 508 -8.733 -7.549 -1.041 1.00 0.00 H ATOM 525 HG23 THR A 508 -7.974 -5.991 -1.365 1.00 0.00 H ATOM 526 N ALA A 509 -5.696 -4.541 0.333 1.00 0.00 N ATOM 527 CA ALA A 509 -5.087 -3.421 -0.374 1.00 0.00 C ATOM 528 C ALA A 509 -3.622 -3.704 -0.691 1.00 0.00 C ATOM 529 O ALA A 509 -3.173 -3.510 -1.821 1.00 0.00 O ATOM 530 CB ALA A 509 -5.215 -2.146 0.447 1.00 0.00 C ATOM 531 H ALA A 509 -6.016 -4.410 1.250 1.00 0.00 H ATOM 532 HA ALA A 509 -5.624 -3.279 -1.300 1.00 0.00 H ATOM 533 HB1 ALA A 509 -5.435 -2.401 1.474 1.00 0.00 H ATOM 534 HB2 ALA A 509 -4.287 -1.596 0.403 1.00 0.00 H ATOM 535 HB3 ALA A 509 -6.013 -1.540 0.047 1.00 0.00 H ATOM 536 N PHE A 510 -2.882 -4.162 0.313 1.00 0.00 N ATOM 537 CA PHE A 510 -1.467 -4.470 0.141 1.00 0.00 C ATOM 538 C PHE A 510 -1.242 -5.317 -1.108 1.00 0.00 C ATOM 539 O PHE A 510 -0.339 -5.047 -1.899 1.00 0.00 O ATOM 540 CB PHE A 510 -0.929 -5.203 1.372 1.00 0.00 C ATOM 541 CG PHE A 510 0.486 -5.680 1.215 1.00 0.00 C ATOM 542 CD1 PHE A 510 1.550 -4.836 1.492 1.00 0.00 C ATOM 543 CD2 PHE A 510 0.753 -6.971 0.790 1.00 0.00 C ATOM 544 CE1 PHE A 510 2.854 -5.272 1.347 1.00 0.00 C ATOM 545 CE2 PHE A 510 2.055 -7.413 0.644 1.00 0.00 C ATOM 546 CZ PHE A 510 3.106 -6.563 0.924 1.00 0.00 C ATOM 547 H PHE A 510 -3.297 -4.296 1.191 1.00 0.00 H ATOM 548 HA PHE A 510 -0.937 -3.536 0.029 1.00 0.00 H ATOM 549 HB2 PHE A 510 -0.962 -4.537 2.221 1.00 0.00 H ATOM 550 HB3 PHE A 510 -1.551 -6.063 1.569 1.00 0.00 H ATOM 551 HD1 PHE A 510 1.354 -3.827 1.824 1.00 0.00 H ATOM 552 HD2 PHE A 510 -0.069 -7.638 0.571 1.00 0.00 H ATOM 553 HE1 PHE A 510 3.674 -4.606 1.567 1.00 0.00 H ATOM 554 HE2 PHE A 510 2.248 -8.423 0.313 1.00 0.00 H ATOM 555 HZ PHE A 510 4.124 -6.906 0.810 1.00 0.00 H ATOM 556 N GLN A 511 -2.071 -6.342 -1.277 1.00 0.00 N ATOM 557 CA GLN A 511 -1.962 -7.230 -2.429 1.00 0.00 C ATOM 558 C GLN A 511 -2.259 -6.480 -3.724 1.00 0.00 C ATOM 559 O GLN A 511 -1.512 -6.584 -4.698 1.00 0.00 O ATOM 560 CB GLN A 511 -2.920 -8.413 -2.280 1.00 0.00 C ATOM 561 CG GLN A 511 -2.584 -9.324 -1.110 1.00 0.00 C ATOM 562 CD GLN A 511 -3.764 -10.167 -0.669 1.00 0.00 C ATOM 563 OE1 GLN A 511 -3.930 -11.304 -1.113 1.00 0.00 O ATOM 564 NE2 GLN A 511 -4.592 -9.613 0.209 1.00 0.00 N ATOM 565 H GLN A 511 -2.771 -6.506 -0.612 1.00 0.00 H ATOM 566 HA GLN A 511 -0.949 -7.601 -2.466 1.00 0.00 H ATOM 567 HB2 GLN A 511 -3.921 -8.034 -2.138 1.00 0.00 H ATOM 568 HB3 GLN A 511 -2.891 -9.000 -3.186 1.00 0.00 H ATOM 569 HG2 GLN A 511 -1.780 -9.983 -1.404 1.00 0.00 H ATOM 570 HG3 GLN A 511 -2.263 -8.716 -0.278 1.00 0.00 H ATOM 571 HE21 GLN A 511 -4.398 -8.703 0.517 1.00 0.00 H ATOM 572 HE22 GLN A 511 -5.364 -10.135 0.510 1.00 0.00 H ATOM 573 N LEU A 512 -3.352 -5.726 -3.728 1.00 0.00 N ATOM 574 CA LEU A 512 -3.748 -4.958 -4.903 1.00 0.00 C ATOM 575 C LEU A 512 -2.614 -4.050 -5.368 1.00 0.00 C ATOM 576 O LEU A 512 -2.285 -4.007 -6.554 1.00 0.00 O ATOM 577 CB LEU A 512 -4.992 -4.123 -4.596 1.00 0.00 C ATOM 578 CG LEU A 512 -6.320 -4.882 -4.570 1.00 0.00 C ATOM 579 CD1 LEU A 512 -7.400 -4.044 -3.903 1.00 0.00 C ATOM 580 CD2 LEU A 512 -6.739 -5.272 -5.979 1.00 0.00 C ATOM 581 H LEU A 512 -3.907 -5.683 -2.921 1.00 0.00 H ATOM 582 HA LEU A 512 -3.979 -5.658 -5.693 1.00 0.00 H ATOM 583 HB2 LEU A 512 -4.853 -3.666 -3.629 1.00 0.00 H ATOM 584 HB3 LEU A 512 -5.066 -3.352 -5.350 1.00 0.00 H ATOM 585 HG LEU A 512 -6.197 -5.788 -3.993 1.00 0.00 H ATOM 586 HD11 LEU A 512 -7.127 -3.001 -3.951 1.00 0.00 H ATOM 587 HD12 LEU A 512 -7.500 -4.343 -2.870 1.00 0.00 H ATOM 588 HD13 LEU A 512 -8.339 -4.196 -4.414 1.00 0.00 H ATOM 589 HD21 LEU A 512 -7.722 -5.720 -5.951 1.00 0.00 H ATOM 590 HD22 LEU A 512 -6.031 -5.983 -6.382 1.00 0.00 H ATOM 591 HD23 LEU A 512 -6.762 -4.392 -6.605 1.00 0.00 H ATOM 592 N LEU A 513 -2.018 -3.328 -4.426 1.00 0.00 N ATOM 593 CA LEU A 513 -0.918 -2.421 -4.738 1.00 0.00 C ATOM 594 C LEU A 513 0.278 -3.188 -5.293 1.00 0.00 C ATOM 595 O LEU A 513 0.746 -2.913 -6.398 1.00 0.00 O ATOM 596 CB LEU A 513 -0.504 -1.642 -3.488 1.00 0.00 C ATOM 597 CG LEU A 513 -1.484 -0.569 -3.011 1.00 0.00 C ATOM 598 CD1 LEU A 513 -1.098 -0.073 -1.626 1.00 0.00 C ATOM 599 CD2 LEU A 513 -1.533 0.586 -3.999 1.00 0.00 C ATOM 600 H LEU A 513 -2.324 -3.405 -3.498 1.00 0.00 H ATOM 601 HA LEU A 513 -1.264 -1.726 -5.488 1.00 0.00 H ATOM 602 HB2 LEU A 513 -0.372 -2.350 -2.685 1.00 0.00 H ATOM 603 HB3 LEU A 513 0.440 -1.159 -3.699 1.00 0.00 H ATOM 604 HG LEU A 513 -2.474 -0.999 -2.947 1.00 0.00 H ATOM 605 HD11 LEU A 513 -1.762 0.726 -1.333 1.00 0.00 H ATOM 606 HD12 LEU A 513 -0.082 0.292 -1.644 1.00 0.00 H ATOM 607 HD13 LEU A 513 -1.177 -0.885 -0.918 1.00 0.00 H ATOM 608 HD21 LEU A 513 -1.156 1.481 -3.526 1.00 0.00 H ATOM 609 HD22 LEU A 513 -2.555 0.749 -4.312 1.00 0.00 H ATOM 610 HD23 LEU A 513 -0.925 0.350 -4.860 1.00 0.00 H ATOM 611 N PHE A 514 0.768 -4.151 -4.519 1.00 0.00 N ATOM 612 CA PHE A 514 1.909 -4.958 -4.934 1.00 0.00 C ATOM 613 C PHE A 514 1.829 -5.291 -6.421 1.00 0.00 C ATOM 614 O PHE A 514 2.729 -4.960 -7.191 1.00 0.00 O ATOM 615 CB PHE A 514 1.973 -6.248 -4.114 1.00 0.00 C ATOM 616 CG PHE A 514 3.352 -6.838 -4.030 1.00 0.00 C ATOM 617 CD1 PHE A 514 4.274 -6.350 -3.117 1.00 0.00 C ATOM 618 CD2 PHE A 514 3.726 -7.880 -4.862 1.00 0.00 C ATOM 619 CE1 PHE A 514 5.544 -6.890 -3.039 1.00 0.00 C ATOM 620 CE2 PHE A 514 4.995 -8.424 -4.788 1.00 0.00 C ATOM 621 CZ PHE A 514 5.904 -7.929 -3.874 1.00 0.00 C ATOM 622 H PHE A 514 0.352 -4.322 -3.648 1.00 0.00 H ATOM 623 HA PHE A 514 2.804 -4.383 -4.754 1.00 0.00 H ATOM 624 HB2 PHE A 514 1.638 -6.044 -3.108 1.00 0.00 H ATOM 625 HB3 PHE A 514 1.323 -6.984 -4.563 1.00 0.00 H ATOM 626 HD1 PHE A 514 3.993 -5.538 -2.463 1.00 0.00 H ATOM 627 HD2 PHE A 514 3.015 -8.269 -5.577 1.00 0.00 H ATOM 628 HE1 PHE A 514 6.253 -6.501 -2.323 1.00 0.00 H ATOM 629 HE2 PHE A 514 5.273 -9.237 -5.442 1.00 0.00 H ATOM 630 HZ PHE A 514 6.896 -8.352 -3.814 1.00 0.00 H ATOM 631 N ALA A 515 0.744 -5.949 -6.816 1.00 0.00 N ATOM 632 CA ALA A 515 0.544 -6.325 -8.210 1.00 0.00 C ATOM 633 C ALA A 515 0.670 -5.115 -9.129 1.00 0.00 C ATOM 634 O ALA A 515 1.422 -5.140 -10.104 1.00 0.00 O ATOM 635 CB ALA A 515 -0.815 -6.986 -8.388 1.00 0.00 C ATOM 636 H ALA A 515 0.061 -6.185 -6.154 1.00 0.00 H ATOM 637 HA ALA A 515 1.305 -7.046 -8.473 1.00 0.00 H ATOM 638 HB1 ALA A 515 -1.229 -6.703 -9.345 1.00 0.00 H ATOM 639 HB2 ALA A 515 -0.701 -8.059 -8.348 1.00 0.00 H ATOM 640 HB3 ALA A 515 -1.478 -6.664 -7.599 1.00 0.00 H ATOM 641 N TRP A 516 -0.069 -4.058 -8.813 1.00 0.00 N ATOM 642 CA TRP A 516 -0.040 -2.838 -9.612 1.00 0.00 C ATOM 643 C TRP A 516 1.389 -2.334 -9.782 1.00 0.00 C ATOM 644 O TRP A 516 1.783 -1.914 -10.870 1.00 0.00 O ATOM 645 CB TRP A 516 -0.902 -1.756 -8.960 1.00 0.00 C ATOM 646 CG TRP A 516 -0.675 -0.390 -9.533 1.00 0.00 C ATOM 647 CD1 TRP A 516 -1.203 0.111 -10.689 1.00 0.00 C ATOM 648 CD2 TRP A 516 0.140 0.648 -8.978 1.00 0.00 C ATOM 649 NE1 TRP A 516 -0.764 1.399 -10.886 1.00 0.00 N ATOM 650 CE2 TRP A 516 0.060 1.751 -9.850 1.00 0.00 C ATOM 651 CE3 TRP A 516 0.928 0.753 -7.829 1.00 0.00 C ATOM 652 CZ2 TRP A 516 0.739 2.942 -9.607 1.00 0.00 C ATOM 653 CZ3 TRP A 516 1.602 1.936 -7.590 1.00 0.00 C ATOM 654 CH2 TRP A 516 1.503 3.018 -8.475 1.00 0.00 C ATOM 655 H TRP A 516 -0.649 -4.099 -8.023 1.00 0.00 H ATOM 656 HA TRP A 516 -0.446 -3.071 -10.585 1.00 0.00 H ATOM 657 HB2 TRP A 516 -1.944 -2.005 -9.094 1.00 0.00 H ATOM 658 HB3 TRP A 516 -0.678 -1.716 -7.903 1.00 0.00 H ATOM 659 HD1 TRP A 516 -1.864 -0.436 -11.343 1.00 0.00 H ATOM 660 HE1 TRP A 516 -1.005 1.971 -11.644 1.00 0.00 H ATOM 661 HE3 TRP A 516 1.016 -0.070 -7.135 1.00 0.00 H ATOM 662 HZ2 TRP A 516 0.673 3.785 -10.279 1.00 0.00 H ATOM 663 HZ3 TRP A 516 2.216 2.036 -6.707 1.00 0.00 H ATOM 664 HH2 TRP A 516 2.047 3.922 -8.248 1.00 0.00 H ATOM 665 N ARG A 517 2.160 -2.377 -8.701 1.00 0.00 N ATOM 666 CA ARG A 517 3.545 -1.923 -8.731 1.00 0.00 C ATOM 667 C ARG A 517 4.337 -2.664 -9.805 1.00 0.00 C ATOM 668 O ARG A 517 4.973 -2.045 -10.659 1.00 0.00 O ATOM 669 CB ARG A 517 4.202 -2.129 -7.365 1.00 0.00 C ATOM 670 CG ARG A 517 5.712 -1.958 -7.383 1.00 0.00 C ATOM 671 CD ARG A 517 6.231 -1.442 -6.050 1.00 0.00 C ATOM 672 NE ARG A 517 7.586 -1.911 -5.772 1.00 0.00 N ATOM 673 CZ ARG A 517 7.876 -3.162 -5.433 1.00 0.00 C ATOM 674 NH1 ARG A 517 6.911 -4.066 -5.332 1.00 0.00 N ATOM 675 NH2 ARG A 517 9.134 -3.511 -5.196 1.00 0.00 N ATOM 676 H ARG A 517 1.789 -2.723 -7.862 1.00 0.00 H ATOM 677 HA ARG A 517 3.544 -0.869 -8.965 1.00 0.00 H ATOM 678 HB2 ARG A 517 3.789 -1.415 -6.668 1.00 0.00 H ATOM 679 HB3 ARG A 517 3.979 -3.127 -7.019 1.00 0.00 H ATOM 680 HG2 ARG A 517 6.171 -2.913 -7.590 1.00 0.00 H ATOM 681 HG3 ARG A 517 5.976 -1.254 -8.159 1.00 0.00 H ATOM 682 HD2 ARG A 517 6.230 -0.363 -6.072 1.00 0.00 H ATOM 683 HD3 ARG A 517 5.573 -1.787 -5.266 1.00 0.00 H ATOM 684 HE ARG A 517 8.314 -1.259 -5.841 1.00 0.00 H ATOM 685 HH11 ARG A 517 5.963 -3.805 -5.512 1.00 0.00 H ATOM 686 HH12 ARG A 517 7.133 -5.007 -5.078 1.00 0.00 H ATOM 687 HH21 ARG A 517 9.864 -2.833 -5.271 1.00 0.00 H ATOM 688 HH22 ARG A 517 9.352 -4.453 -4.941 1.00 0.00 H ATOM 689 N ASP A 518 4.293 -3.990 -9.756 1.00 0.00 N ATOM 690 CA ASP A 518 5.005 -4.816 -10.724 1.00 0.00 C ATOM 691 C ASP A 518 4.531 -4.519 -12.143 1.00 0.00 C ATOM 692 O ASP A 518 5.331 -4.457 -13.077 1.00 0.00 O ATOM 693 CB ASP A 518 4.807 -6.299 -10.406 1.00 0.00 C ATOM 694 CG ASP A 518 5.239 -7.198 -11.548 1.00 0.00 C ATOM 695 OD1 ASP A 518 6.046 -6.746 -12.387 1.00 0.00 O ATOM 696 OD2 ASP A 518 4.770 -8.354 -11.601 1.00 0.00 O ATOM 697 H ASP A 518 3.768 -4.425 -9.051 1.00 0.00 H ATOM 698 HA ASP A 518 6.056 -4.579 -10.652 1.00 0.00 H ATOM 699 HB2 ASP A 518 5.389 -6.554 -9.532 1.00 0.00 H ATOM 700 HB3 ASP A 518 3.762 -6.480 -10.203 1.00 0.00 H ATOM 701 N LYS A 519 3.224 -4.338 -12.299 1.00 0.00 N ATOM 702 CA LYS A 519 2.641 -4.048 -13.604 1.00 0.00 C ATOM 703 C LYS A 519 3.192 -2.742 -14.167 1.00 0.00 C ATOM 704 O LYS A 519 3.882 -2.735 -15.187 1.00 0.00 O ATOM 705 CB LYS A 519 1.117 -3.968 -13.499 1.00 0.00 C ATOM 706 CG LYS A 519 0.425 -3.756 -14.834 1.00 0.00 C ATOM 707 CD LYS A 519 0.270 -2.279 -15.153 1.00 0.00 C ATOM 708 CE LYS A 519 -0.778 -1.624 -14.266 1.00 0.00 C ATOM 709 NZ LYS A 519 -2.135 -1.681 -14.876 1.00 0.00 N ATOM 710 H LYS A 519 2.636 -4.400 -11.517 1.00 0.00 H ATOM 711 HA LYS A 519 2.906 -4.854 -14.272 1.00 0.00 H ATOM 712 HB2 LYS A 519 0.749 -4.888 -13.068 1.00 0.00 H ATOM 713 HB3 LYS A 519 0.856 -3.147 -12.847 1.00 0.00 H ATOM 714 HG2 LYS A 519 1.012 -4.221 -15.612 1.00 0.00 H ATOM 715 HG3 LYS A 519 -0.554 -4.212 -14.798 1.00 0.00 H ATOM 716 HD2 LYS A 519 1.217 -1.784 -14.997 1.00 0.00 H ATOM 717 HD3 LYS A 519 -0.028 -2.172 -16.187 1.00 0.00 H ATOM 718 HE2 LYS A 519 -0.797 -2.136 -13.316 1.00 0.00 H ATOM 719 HE3 LYS A 519 -0.505 -0.590 -14.112 1.00 0.00 H ATOM 720 HZ1 LYS A 519 -2.470 -0.720 -15.092 1.00 0.00 H ATOM 721 HZ2 LYS A 519 -2.804 -2.128 -14.218 1.00 0.00 H ATOM 722 HZ3 LYS A 519 -2.109 -2.233 -15.756 1.00 0.00 H ATOM 723 N THR A 520 2.883 -1.636 -13.496 1.00 0.00 N ATOM 724 CA THR A 520 3.347 -0.325 -13.929 1.00 0.00 C ATOM 725 C THR A 520 4.869 -0.274 -13.995 1.00 0.00 C ATOM 726 O THR A 520 5.441 0.344 -14.893 1.00 0.00 O ATOM 727 CB THR A 520 2.848 0.787 -12.987 1.00 0.00 C ATOM 728 OG1 THR A 520 1.417 0.832 -12.997 1.00 0.00 O ATOM 729 CG2 THR A 520 3.406 2.140 -13.403 1.00 0.00 C ATOM 730 H THR A 520 2.330 -1.707 -12.690 1.00 0.00 H ATOM 731 HA THR A 520 2.947 -0.138 -14.915 1.00 0.00 H ATOM 732 HB THR A 520 3.187 0.567 -11.984 1.00 0.00 H ATOM 733 HG1 THR A 520 1.069 -0.063 -12.997 1.00 0.00 H ATOM 734 HG21 THR A 520 2.648 2.692 -13.939 1.00 0.00 H ATOM 735 HG22 THR A 520 4.265 1.994 -14.041 1.00 0.00 H ATOM 736 HG23 THR A 520 3.699 2.693 -12.524 1.00 0.00 H ATOM 737 N ALA A 521 5.521 -0.927 -13.039 1.00 0.00 N ATOM 738 CA ALA A 521 6.977 -0.959 -12.991 1.00 0.00 C ATOM 739 C ALA A 521 7.558 -1.494 -14.295 1.00 0.00 C ATOM 740 O ALA A 521 8.320 -0.806 -14.975 1.00 0.00 O ATOM 741 CB ALA A 521 7.448 -1.802 -11.816 1.00 0.00 C ATOM 742 H ALA A 521 5.009 -1.401 -12.350 1.00 0.00 H ATOM 743 HA ALA A 521 7.328 0.052 -12.840 1.00 0.00 H ATOM 744 HB1 ALA A 521 7.410 -1.212 -10.912 1.00 0.00 H ATOM 745 HB2 ALA A 521 6.806 -2.664 -11.711 1.00 0.00 H ATOM 746 HB3 ALA A 521 8.463 -2.127 -11.990 1.00 0.00 H ATOM 747 N ARG A 522 7.194 -2.725 -14.639 1.00 0.00 N ATOM 748 CA ARG A 522 7.681 -3.353 -15.861 1.00 0.00 C ATOM 749 C ARG A 522 7.362 -2.490 -17.079 1.00 0.00 C ATOM 750 O ARG A 522 8.214 -2.279 -17.943 1.00 0.00 O ATOM 751 CB ARG A 522 7.060 -4.741 -16.029 1.00 0.00 C ATOM 752 CG ARG A 522 7.846 -5.846 -15.343 1.00 0.00 C ATOM 753 CD ARG A 522 7.203 -7.206 -15.563 1.00 0.00 C ATOM 754 NE ARG A 522 8.167 -8.295 -15.437 1.00 0.00 N ATOM 755 CZ ARG A 522 7.826 -9.554 -15.186 1.00 0.00 C ATOM 756 NH1 ARG A 522 6.550 -9.881 -15.037 1.00 0.00 N ATOM 757 NH2 ARG A 522 8.762 -10.489 -15.086 1.00 0.00 N ATOM 758 H ARG A 522 6.584 -3.223 -14.056 1.00 0.00 H ATOM 759 HA ARG A 522 8.753 -3.455 -15.778 1.00 0.00 H ATOM 760 HB2 ARG A 522 6.063 -4.729 -15.616 1.00 0.00 H ATOM 761 HB3 ARG A 522 7.002 -4.971 -17.082 1.00 0.00 H ATOM 762 HG2 ARG A 522 8.848 -5.865 -15.744 1.00 0.00 H ATOM 763 HG3 ARG A 522 7.884 -5.643 -14.283 1.00 0.00 H ATOM 764 HD2 ARG A 522 6.422 -7.343 -14.830 1.00 0.00 H ATOM 765 HD3 ARG A 522 6.774 -7.230 -16.554 1.00 0.00 H ATOM 766 HE ARG A 522 9.116 -8.076 -15.544 1.00 0.00 H ATOM 767 HH11 ARG A 522 5.842 -9.179 -15.113 1.00 0.00 H ATOM 768 HH12 ARG A 522 6.295 -10.830 -14.849 1.00 0.00 H ATOM 769 HH21 ARG A 522 9.725 -10.247 -15.198 1.00 0.00 H ATOM 770 HH22 ARG A 522 8.504 -11.436 -14.897 1.00 0.00 H ATOM 771 N ARG A 523 6.131 -1.996 -17.142 1.00 0.00 N ATOM 772 CA ARG A 523 5.699 -1.158 -18.255 1.00 0.00 C ATOM 773 C ARG A 523 6.501 0.139 -18.302 1.00 0.00 C ATOM 774 O ARG A 523 6.673 0.735 -19.364 1.00 0.00 O ATOM 775 CB ARG A 523 4.207 -0.844 -18.136 1.00 0.00 C ATOM 776 CG ARG A 523 3.709 0.148 -19.174 1.00 0.00 C ATOM 777 CD ARG A 523 3.937 -0.364 -20.588 1.00 0.00 C ATOM 778 NE ARG A 523 3.626 0.649 -21.593 1.00 0.00 N ATOM 779 CZ ARG A 523 3.957 0.538 -22.875 1.00 0.00 C ATOM 780 NH1 ARG A 523 4.606 -0.535 -23.305 1.00 0.00 N ATOM 781 NH2 ARG A 523 3.639 1.502 -23.729 1.00 0.00 N ATOM 782 H ARG A 523 5.496 -2.199 -16.423 1.00 0.00 H ATOM 783 HA ARG A 523 5.871 -1.707 -19.169 1.00 0.00 H ATOM 784 HB2 ARG A 523 3.647 -1.761 -18.248 1.00 0.00 H ATOM 785 HB3 ARG A 523 4.015 -0.433 -17.156 1.00 0.00 H ATOM 786 HG2 ARG A 523 2.650 0.307 -19.028 1.00 0.00 H ATOM 787 HG3 ARG A 523 4.236 1.082 -19.048 1.00 0.00 H ATOM 788 HD2 ARG A 523 4.973 -0.651 -20.689 1.00 0.00 H ATOM 789 HD3 ARG A 523 3.307 -1.225 -20.750 1.00 0.00 H ATOM 790 HE ARG A 523 3.147 1.450 -21.297 1.00 0.00 H ATOM 791 HH11 ARG A 523 4.846 -1.264 -22.663 1.00 0.00 H ATOM 792 HH12 ARG A 523 4.853 -0.617 -24.271 1.00 0.00 H ATOM 793 HH21 ARG A 523 3.150 2.313 -23.409 1.00 0.00 H ATOM 794 HH22 ARG A 523 3.889 1.418 -24.693 1.00 0.00 H ATOM 795 N GLU A 524 6.988 0.570 -17.142 1.00 0.00 N ATOM 796 CA GLU A 524 7.770 1.797 -17.052 1.00 0.00 C ATOM 797 C GLU A 524 9.265 1.495 -17.104 1.00 0.00 C ATOM 798 O GLU A 524 10.090 2.316 -16.703 1.00 0.00 O ATOM 799 CB GLU A 524 7.435 2.548 -15.761 1.00 0.00 C ATOM 800 CG GLU A 524 6.030 3.125 -15.740 1.00 0.00 C ATOM 801 CD GLU A 524 5.832 4.216 -16.775 1.00 0.00 C ATOM 802 OE1 GLU A 524 6.637 5.170 -16.794 1.00 0.00 O ATOM 803 OE2 GLU A 524 4.871 4.115 -17.566 1.00 0.00 O ATOM 804 H GLU A 524 6.817 0.051 -16.329 1.00 0.00 H ATOM 805 HA GLU A 524 7.512 2.418 -17.896 1.00 0.00 H ATOM 806 HB2 GLU A 524 7.536 1.869 -14.928 1.00 0.00 H ATOM 807 HB3 GLU A 524 8.137 3.360 -15.640 1.00 0.00 H ATOM 808 HG2 GLU A 524 5.326 2.331 -15.937 1.00 0.00 H ATOM 809 HG3 GLU A 524 5.840 3.540 -14.761 1.00 0.00 H ATOM 810 N ASP A 525 9.606 0.311 -17.601 1.00 0.00 N ATOM 811 CA ASP A 525 11.001 -0.101 -17.706 1.00 0.00 C ATOM 812 C ASP A 525 11.808 0.403 -16.514 1.00 0.00 C ATOM 813 O ASP A 525 12.982 0.746 -16.648 1.00 0.00 O ATOM 814 CB ASP A 525 11.612 0.420 -19.008 1.00 0.00 C ATOM 815 CG ASP A 525 12.765 -0.438 -19.491 1.00 0.00 C ATOM 816 OD1 ASP A 525 13.711 -0.655 -18.706 1.00 0.00 O ATOM 817 OD2 ASP A 525 12.720 -0.892 -20.653 1.00 0.00 O ATOM 818 H ASP A 525 8.903 -0.301 -17.904 1.00 0.00 H ATOM 819 HA ASP A 525 11.029 -1.180 -17.713 1.00 0.00 H ATOM 820 HB2 ASP A 525 10.851 0.433 -19.775 1.00 0.00 H ATOM 821 HB3 ASP A 525 11.975 1.425 -18.850 1.00 0.00 H ATOM 822 N GLU A 526 11.169 0.445 -15.349 1.00 0.00 N ATOM 823 CA GLU A 526 11.828 0.909 -14.133 1.00 0.00 C ATOM 824 C GLU A 526 11.824 -0.178 -13.063 1.00 0.00 C ATOM 825 O GLU A 526 11.052 -1.134 -13.137 1.00 0.00 O ATOM 826 CB GLU A 526 11.138 2.167 -13.601 1.00 0.00 C ATOM 827 CG GLU A 526 12.073 3.104 -12.854 1.00 0.00 C ATOM 828 CD GLU A 526 13.090 3.763 -13.766 1.00 0.00 C ATOM 829 OE1 GLU A 526 12.683 4.295 -14.820 1.00 0.00 O ATOM 830 OE2 GLU A 526 14.291 3.746 -13.426 1.00 0.00 O ATOM 831 H GLU A 526 10.233 0.158 -15.305 1.00 0.00 H ATOM 832 HA GLU A 526 12.851 1.149 -14.382 1.00 0.00 H ATOM 833 HB2 GLU A 526 10.709 2.707 -14.432 1.00 0.00 H ATOM 834 HB3 GLU A 526 10.347 1.871 -12.929 1.00 0.00 H ATOM 835 HG2 GLU A 526 11.485 3.875 -12.379 1.00 0.00 H ATOM 836 HG3 GLU A 526 12.601 2.539 -12.099 1.00 0.00 H ATOM 837 N SER A 527 12.692 -0.025 -12.068 1.00 0.00 N ATOM 838 CA SER A 527 12.793 -0.995 -10.985 1.00 0.00 C ATOM 839 C SER A 527 11.549 -0.954 -10.101 1.00 0.00 C ATOM 840 O SER A 527 10.921 0.094 -9.944 1.00 0.00 O ATOM 841 CB SER A 527 14.040 -0.723 -10.142 1.00 0.00 C ATOM 842 OG SER A 527 14.472 -1.898 -9.477 1.00 0.00 O ATOM 843 H SER A 527 13.282 0.758 -12.065 1.00 0.00 H ATOM 844 HA SER A 527 12.874 -1.978 -11.425 1.00 0.00 H ATOM 845 HB2 SER A 527 14.835 -0.373 -10.782 1.00 0.00 H ATOM 846 HB3 SER A 527 13.814 0.032 -9.403 1.00 0.00 H ATOM 847 HG SER A 527 14.451 -2.638 -10.088 1.00 0.00 H ATOM 848 N TYR A 528 11.200 -2.100 -9.528 1.00 0.00 N ATOM 849 CA TYR A 528 10.031 -2.196 -8.662 1.00 0.00 C ATOM 850 C TYR A 528 10.116 -1.191 -7.518 1.00 0.00 C ATOM 851 O TYR A 528 9.258 -0.320 -7.376 1.00 0.00 O ATOM 852 CB TYR A 528 9.900 -3.614 -8.102 1.00 0.00 C ATOM 853 CG TYR A 528 9.792 -4.679 -9.170 1.00 0.00 C ATOM 854 CD1 TYR A 528 8.755 -4.661 -10.095 1.00 0.00 C ATOM 855 CD2 TYR A 528 10.727 -5.704 -9.254 1.00 0.00 C ATOM 856 CE1 TYR A 528 8.652 -5.632 -11.072 1.00 0.00 C ATOM 857 CE2 TYR A 528 10.632 -6.678 -10.228 1.00 0.00 C ATOM 858 CZ TYR A 528 9.594 -6.639 -11.135 1.00 0.00 C ATOM 859 OH TYR A 528 9.495 -7.608 -12.106 1.00 0.00 O ATOM 860 H TYR A 528 11.740 -2.901 -9.691 1.00 0.00 H ATOM 861 HA TYR A 528 9.158 -1.973 -9.258 1.00 0.00 H ATOM 862 HB2 TYR A 528 10.766 -3.836 -7.499 1.00 0.00 H ATOM 863 HB3 TYR A 528 9.014 -3.670 -7.487 1.00 0.00 H ATOM 864 HD1 TYR A 528 8.020 -3.871 -10.043 1.00 0.00 H ATOM 865 HD2 TYR A 528 11.539 -5.732 -8.542 1.00 0.00 H ATOM 866 HE1 TYR A 528 7.839 -5.601 -11.782 1.00 0.00 H ATOM 867 HE2 TYR A 528 11.369 -7.467 -10.277 1.00 0.00 H ATOM 868 HH TYR A 528 10.374 -7.837 -12.420 1.00 0.00 H ATOM 869 N GLY A 529 11.158 -1.319 -6.702 1.00 0.00 N ATOM 870 CA GLY A 529 11.338 -0.416 -5.580 1.00 0.00 C ATOM 871 C GLY A 529 11.053 1.027 -5.946 1.00 0.00 C ATOM 872 O GLY A 529 10.153 1.652 -5.383 1.00 0.00 O ATOM 873 H GLY A 529 11.810 -2.033 -6.864 1.00 0.00 H ATOM 874 HA2 GLY A 529 10.672 -0.713 -4.784 1.00 0.00 H ATOM 875 HA3 GLY A 529 12.357 -0.492 -5.232 1.00 0.00 H ATOM 876 N TYR A 530 11.821 1.559 -6.891 1.00 0.00 N ATOM 877 CA TYR A 530 11.650 2.939 -7.328 1.00 0.00 C ATOM 878 C TYR A 530 10.174 3.326 -7.343 1.00 0.00 C ATOM 879 O TYR A 530 9.753 4.241 -6.634 1.00 0.00 O ATOM 880 CB TYR A 530 12.253 3.133 -8.720 1.00 0.00 C ATOM 881 CG TYR A 530 11.978 4.496 -9.314 1.00 0.00 C ATOM 882 CD1 TYR A 530 12.842 5.561 -9.089 1.00 0.00 C ATOM 883 CD2 TYR A 530 10.854 4.720 -10.099 1.00 0.00 C ATOM 884 CE1 TYR A 530 12.595 6.808 -9.630 1.00 0.00 C ATOM 885 CE2 TYR A 530 10.599 5.963 -10.645 1.00 0.00 C ATOM 886 CZ TYR A 530 11.473 7.004 -10.407 1.00 0.00 C ATOM 887 OH TYR A 530 11.222 8.245 -10.947 1.00 0.00 O ATOM 888 H TYR A 530 12.521 1.011 -7.302 1.00 0.00 H ATOM 889 HA TYR A 530 12.171 3.576 -6.628 1.00 0.00 H ATOM 890 HB2 TYR A 530 13.323 3.008 -8.662 1.00 0.00 H ATOM 891 HB3 TYR A 530 11.844 2.391 -9.389 1.00 0.00 H ATOM 892 HD1 TYR A 530 13.721 5.404 -8.480 1.00 0.00 H ATOM 893 HD2 TYR A 530 10.172 3.902 -10.283 1.00 0.00 H ATOM 894 HE1 TYR A 530 13.279 7.623 -9.444 1.00 0.00 H ATOM 895 HE2 TYR A 530 9.720 6.117 -11.253 1.00 0.00 H ATOM 896 HH TYR A 530 11.013 8.864 -10.243 1.00 0.00 H ATOM 897 N VAL A 531 9.392 2.623 -8.156 1.00 0.00 N ATOM 898 CA VAL A 531 7.963 2.891 -8.263 1.00 0.00 C ATOM 899 C VAL A 531 7.343 3.122 -6.889 1.00 0.00 C ATOM 900 O VAL A 531 6.913 4.231 -6.568 1.00 0.00 O ATOM 901 CB VAL A 531 7.225 1.732 -8.959 1.00 0.00 C ATOM 902 CG1 VAL A 531 5.732 2.013 -9.028 1.00 0.00 C ATOM 903 CG2 VAL A 531 7.796 1.496 -10.349 1.00 0.00 C ATOM 904 H VAL A 531 9.786 1.907 -8.696 1.00 0.00 H ATOM 905 HA VAL A 531 7.834 3.782 -8.860 1.00 0.00 H ATOM 906 HB VAL A 531 7.373 0.835 -8.375 1.00 0.00 H ATOM 907 HG11 VAL A 531 5.525 2.649 -9.876 1.00 0.00 H ATOM 908 HG12 VAL A 531 5.194 1.083 -9.134 1.00 0.00 H ATOM 909 HG13 VAL A 531 5.418 2.510 -8.122 1.00 0.00 H ATOM 910 HG21 VAL A 531 7.181 0.780 -10.873 1.00 0.00 H ATOM 911 HG22 VAL A 531 7.810 2.427 -10.896 1.00 0.00 H ATOM 912 HG23 VAL A 531 8.803 1.113 -10.265 1.00 0.00 H ATOM 913 N LEU A 532 7.299 2.068 -6.082 1.00 0.00 N ATOM 914 CA LEU A 532 6.731 2.155 -4.741 1.00 0.00 C ATOM 915 C LEU A 532 7.429 1.187 -3.790 1.00 0.00 C ATOM 916 O LEU A 532 7.259 -0.030 -3.869 1.00 0.00 O ATOM 917 CB LEU A 532 5.231 1.857 -4.780 1.00 0.00 C ATOM 918 CG LEU A 532 4.419 2.343 -3.579 1.00 0.00 C ATOM 919 CD1 LEU A 532 4.303 3.860 -3.592 1.00 0.00 C ATOM 920 CD2 LEU A 532 3.039 1.701 -3.574 1.00 0.00 C ATOM 921 H LEU A 532 7.656 1.211 -6.393 1.00 0.00 H ATOM 922 HA LEU A 532 6.881 3.163 -4.383 1.00 0.00 H ATOM 923 HB2 LEU A 532 4.825 2.323 -5.664 1.00 0.00 H ATOM 924 HB3 LEU A 532 5.110 0.786 -4.851 1.00 0.00 H ATOM 925 HG LEU A 532 4.927 2.056 -2.669 1.00 0.00 H ATOM 926 HD11 LEU A 532 3.934 4.201 -2.637 1.00 0.00 H ATOM 927 HD12 LEU A 532 3.619 4.162 -4.371 1.00 0.00 H ATOM 928 HD13 LEU A 532 5.275 4.293 -3.779 1.00 0.00 H ATOM 929 HD21 LEU A 532 2.773 1.414 -4.580 1.00 0.00 H ATOM 930 HD22 LEU A 532 2.315 2.409 -3.198 1.00 0.00 H ATOM 931 HD23 LEU A 532 3.052 0.827 -2.940 1.00 0.00 H ATOM 932 N PRO A 533 8.231 1.739 -2.868 1.00 0.00 N ATOM 933 CA PRO A 533 8.969 0.942 -1.882 1.00 0.00 C ATOM 934 C PRO A 533 8.049 0.308 -0.845 1.00 0.00 C ATOM 935 O PRO A 533 6.826 0.393 -0.951 1.00 0.00 O ATOM 936 CB PRO A 533 9.895 1.965 -1.220 1.00 0.00 C ATOM 937 CG PRO A 533 9.205 3.273 -1.401 1.00 0.00 C ATOM 938 CD PRO A 533 8.480 3.182 -2.715 1.00 0.00 C ATOM 939 HA PRO A 533 9.560 0.172 -2.356 1.00 0.00 H ATOM 940 HB2 PRO A 533 10.016 1.722 -0.174 1.00 0.00 H ATOM 941 HB3 PRO A 533 10.857 1.956 -1.711 1.00 0.00 H ATOM 942 HG2 PRO A 533 8.503 3.432 -0.596 1.00 0.00 H ATOM 943 HG3 PRO A 533 9.932 4.071 -1.429 1.00 0.00 H ATOM 944 HD2 PRO A 533 7.552 3.731 -2.673 1.00 0.00 H ATOM 945 HD3 PRO A 533 9.104 3.551 -3.516 1.00 0.00 H ATOM 946 N ASN A 534 8.645 -0.329 0.158 1.00 0.00 N ATOM 947 CA ASN A 534 7.879 -0.978 1.215 1.00 0.00 C ATOM 948 C ASN A 534 7.258 0.055 2.151 1.00 0.00 C ATOM 949 O ASN A 534 6.038 0.218 2.192 1.00 0.00 O ATOM 950 CB ASN A 534 8.773 -1.930 2.011 1.00 0.00 C ATOM 951 CG ASN A 534 9.434 -2.974 1.131 1.00 0.00 C ATOM 952 OD1 ASN A 534 10.165 -2.642 0.198 1.00 0.00 O ATOM 953 ND2 ASN A 534 9.179 -4.243 1.426 1.00 0.00 N ATOM 954 H ASN A 534 9.624 -0.363 0.188 1.00 0.00 H ATOM 955 HA ASN A 534 7.088 -1.546 0.750 1.00 0.00 H ATOM 956 HB2 ASN A 534 9.547 -1.360 2.504 1.00 0.00 H ATOM 957 HB3 ASN A 534 8.177 -2.438 2.755 1.00 0.00 H ATOM 958 HD21 ASN A 534 8.587 -4.433 2.183 1.00 0.00 H ATOM 959 HD22 ASN A 534 9.594 -4.938 0.873 1.00 0.00 H ATOM 960 N HIS A 535 8.106 0.753 2.900 1.00 0.00 N ATOM 961 CA HIS A 535 7.641 1.772 3.834 1.00 0.00 C ATOM 962 C HIS A 535 6.429 2.509 3.274 1.00 0.00 C ATOM 963 O HIS A 535 5.436 2.711 3.973 1.00 0.00 O ATOM 964 CB HIS A 535 8.763 2.766 4.136 1.00 0.00 C ATOM 965 CG HIS A 535 9.610 3.093 2.945 1.00 0.00 C ATOM 966 ND1 HIS A 535 9.375 4.179 2.129 1.00 0.00 N ATOM 967 CD2 HIS A 535 10.699 2.470 2.436 1.00 0.00 C ATOM 968 CE1 HIS A 535 10.280 4.210 1.168 1.00 0.00 C ATOM 969 NE2 HIS A 535 11.096 3.184 1.331 1.00 0.00 N ATOM 970 H HIS A 535 9.067 0.578 2.822 1.00 0.00 H ATOM 971 HA HIS A 535 7.355 1.277 4.749 1.00 0.00 H ATOM 972 HB2 HIS A 535 8.330 3.687 4.498 1.00 0.00 H ATOM 973 HB3 HIS A 535 9.407 2.352 4.899 1.00 0.00 H ATOM 974 HD2 HIS A 535 11.168 1.578 2.824 1.00 0.00 H ATOM 975 HE1 HIS A 535 10.344 4.947 0.382 1.00 0.00 H ATOM 976 HE2 HIS A 535 11.805 2.922 0.708 1.00 0.00 H ATOM 977 N MET A 536 6.517 2.909 2.010 1.00 0.00 N ATOM 978 CA MET A 536 5.426 3.624 1.357 1.00 0.00 C ATOM 979 C MET A 536 4.215 2.716 1.173 1.00 0.00 C ATOM 980 O MET A 536 3.162 2.943 1.768 1.00 0.00 O ATOM 981 CB MET A 536 5.883 4.166 0.001 1.00 0.00 C ATOM 982 CG MET A 536 5.039 5.324 -0.506 1.00 0.00 C ATOM 983 SD MET A 536 5.278 6.831 0.454 1.00 0.00 S ATOM 984 CE MET A 536 6.916 7.318 -0.083 1.00 0.00 C ATOM 985 H MET A 536 7.334 2.719 1.504 1.00 0.00 H ATOM 986 HA MET A 536 5.148 4.453 1.991 1.00 0.00 H ATOM 987 HB2 MET A 536 6.905 4.504 0.088 1.00 0.00 H ATOM 988 HB3 MET A 536 5.836 3.369 -0.726 1.00 0.00 H ATOM 989 HG2 MET A 536 5.304 5.523 -1.533 1.00 0.00 H ATOM 990 HG3 MET A 536 3.998 5.042 -0.454 1.00 0.00 H ATOM 991 HE1 MET A 536 7.636 7.066 0.682 1.00 0.00 H ATOM 992 HE2 MET A 536 7.165 6.798 -0.996 1.00 0.00 H ATOM 993 HE3 MET A 536 6.935 8.384 -0.259 1.00 0.00 H ATOM 994 N MET A 537 4.371 1.688 0.346 1.00 0.00 N ATOM 995 CA MET A 537 3.289 0.746 0.085 1.00 0.00 C ATOM 996 C MET A 537 2.508 0.448 1.361 1.00 0.00 C ATOM 997 O MET A 537 1.320 0.758 1.461 1.00 0.00 O ATOM 998 CB MET A 537 3.846 -0.553 -0.501 1.00 0.00 C ATOM 999 CG MET A 537 2.804 -1.385 -1.232 1.00 0.00 C ATOM 1000 SD MET A 537 3.151 -3.153 -1.157 1.00 0.00 S ATOM 1001 CE MET A 537 4.749 -3.219 -1.964 1.00 0.00 C ATOM 1002 H MET A 537 5.235 1.559 -0.100 1.00 0.00 H ATOM 1003 HA MET A 537 2.623 1.198 -0.634 1.00 0.00 H ATOM 1004 HB2 MET A 537 4.635 -0.311 -1.198 1.00 0.00 H ATOM 1005 HB3 MET A 537 4.254 -1.150 0.300 1.00 0.00 H ATOM 1006 HG2 MET A 537 1.838 -1.204 -0.784 1.00 0.00 H ATOM 1007 HG3 MET A 537 2.781 -1.079 -2.267 1.00 0.00 H ATOM 1008 HE1 MET A 537 5.363 -3.968 -1.486 1.00 0.00 H ATOM 1009 HE2 MET A 537 4.617 -3.471 -3.005 1.00 0.00 H ATOM 1010 HE3 MET A 537 5.232 -2.255 -1.885 1.00 0.00 H ATOM 1011 N LEU A 538 3.182 -0.155 2.334 1.00 0.00 N ATOM 1012 CA LEU A 538 2.551 -0.495 3.605 1.00 0.00 C ATOM 1013 C LEU A 538 1.781 0.696 4.167 1.00 0.00 C ATOM 1014 O LEU A 538 0.571 0.623 4.379 1.00 0.00 O ATOM 1015 CB LEU A 538 3.604 -0.958 4.612 1.00 0.00 C ATOM 1016 CG LEU A 538 4.109 -2.392 4.446 1.00 0.00 C ATOM 1017 CD1 LEU A 538 5.414 -2.590 5.201 1.00 0.00 C ATOM 1018 CD2 LEU A 538 3.059 -3.385 4.922 1.00 0.00 C ATOM 1019 H LEU A 538 4.126 -0.377 2.196 1.00 0.00 H ATOM 1020 HA LEU A 538 1.858 -1.303 3.424 1.00 0.00 H ATOM 1021 HB2 LEU A 538 4.453 -0.297 4.530 1.00 0.00 H ATOM 1022 HB3 LEU A 538 3.177 -0.869 5.601 1.00 0.00 H ATOM 1023 HG LEU A 538 4.298 -2.580 3.398 1.00 0.00 H ATOM 1024 HD11 LEU A 538 5.202 -2.763 6.245 1.00 0.00 H ATOM 1025 HD12 LEU A 538 6.026 -1.706 5.100 1.00 0.00 H ATOM 1026 HD13 LEU A 538 5.940 -3.440 4.793 1.00 0.00 H ATOM 1027 HD21 LEU A 538 2.220 -3.375 4.241 1.00 0.00 H ATOM 1028 HD22 LEU A 538 2.723 -3.108 5.911 1.00 0.00 H ATOM 1029 HD23 LEU A 538 3.487 -4.376 4.951 1.00 0.00 H ATOM 1030 N LYS A 539 2.492 1.794 4.404 1.00 0.00 N ATOM 1031 CA LYS A 539 1.876 3.003 4.938 1.00 0.00 C ATOM 1032 C LYS A 539 0.519 3.254 4.290 1.00 0.00 C ATOM 1033 O LYS A 539 -0.481 3.456 4.980 1.00 0.00 O ATOM 1034 CB LYS A 539 2.792 4.208 4.712 1.00 0.00 C ATOM 1035 CG LYS A 539 2.203 5.520 5.201 1.00 0.00 C ATOM 1036 CD LYS A 539 3.289 6.533 5.524 1.00 0.00 C ATOM 1037 CE LYS A 539 3.967 7.044 4.263 1.00 0.00 C ATOM 1038 NZ LYS A 539 5.189 7.837 4.572 1.00 0.00 N ATOM 1039 H LYS A 539 3.454 1.790 4.214 1.00 0.00 H ATOM 1040 HA LYS A 539 1.735 2.863 5.999 1.00 0.00 H ATOM 1041 HB2 LYS A 539 3.724 4.039 5.232 1.00 0.00 H ATOM 1042 HB3 LYS A 539 2.992 4.300 3.654 1.00 0.00 H ATOM 1043 HG2 LYS A 539 1.564 5.926 4.432 1.00 0.00 H ATOM 1044 HG3 LYS A 539 1.621 5.332 6.093 1.00 0.00 H ATOM 1045 HD2 LYS A 539 2.846 7.368 6.045 1.00 0.00 H ATOM 1046 HD3 LYS A 539 4.030 6.064 6.156 1.00 0.00 H ATOM 1047 HE2 LYS A 539 4.242 6.199 3.650 1.00 0.00 H ATOM 1048 HE3 LYS A 539 3.270 7.668 3.723 1.00 0.00 H ATOM 1049 HZ1 LYS A 539 5.876 7.248 5.084 1.00 0.00 H ATOM 1050 HZ2 LYS A 539 4.943 8.656 5.163 1.00 0.00 H ATOM 1051 HZ3 LYS A 539 5.627 8.177 3.692 1.00 0.00 H ATOM 1052 N ILE A 540 0.490 3.239 2.961 1.00 0.00 N ATOM 1053 CA ILE A 540 -0.745 3.463 2.222 1.00 0.00 C ATOM 1054 C ILE A 540 -1.747 2.341 2.473 1.00 0.00 C ATOM 1055 O ILE A 540 -2.873 2.586 2.907 1.00 0.00 O ATOM 1056 CB ILE A 540 -0.483 3.573 0.708 1.00 0.00 C ATOM 1057 CG1 ILE A 540 0.442 4.755 0.413 1.00 0.00 C ATOM 1058 CG2 ILE A 540 -1.796 3.719 -0.048 1.00 0.00 C ATOM 1059 CD1 ILE A 540 1.117 4.672 -0.938 1.00 0.00 C ATOM 1060 H ILE A 540 1.320 3.073 2.467 1.00 0.00 H ATOM 1061 HA ILE A 540 -1.173 4.396 2.561 1.00 0.00 H ATOM 1062 HB ILE A 540 -0.007 2.661 0.381 1.00 0.00 H ATOM 1063 HG12 ILE A 540 -0.131 5.668 0.441 1.00 0.00 H ATOM 1064 HG13 ILE A 540 1.213 4.796 1.168 1.00 0.00 H ATOM 1065 HG21 ILE A 540 -1.704 4.508 -0.779 1.00 0.00 H ATOM 1066 HG22 ILE A 540 -2.027 2.790 -0.548 1.00 0.00 H ATOM 1067 HG23 ILE A 540 -2.586 3.961 0.647 1.00 0.00 H ATOM 1068 HD11 ILE A 540 1.377 3.644 -1.148 1.00 0.00 H ATOM 1069 HD12 ILE A 540 0.445 5.037 -1.700 1.00 0.00 H ATOM 1070 HD13 ILE A 540 2.014 5.274 -0.930 1.00 0.00 H ATOM 1071 N ALA A 541 -1.330 1.110 2.199 1.00 0.00 N ATOM 1072 CA ALA A 541 -2.189 -0.051 2.398 1.00 0.00 C ATOM 1073 C ALA A 541 -2.832 -0.026 3.781 1.00 0.00 C ATOM 1074 O ALA A 541 -3.954 -0.497 3.961 1.00 0.00 O ATOM 1075 CB ALA A 541 -1.395 -1.334 2.206 1.00 0.00 C ATOM 1076 H ALA A 541 -0.421 0.979 1.855 1.00 0.00 H ATOM 1077 HA ALA A 541 -2.967 -0.022 1.650 1.00 0.00 H ATOM 1078 HB1 ALA A 541 -2.008 -2.180 2.483 1.00 0.00 H ATOM 1079 HB2 ALA A 541 -1.103 -1.425 1.171 1.00 0.00 H ATOM 1080 HB3 ALA A 541 -0.514 -1.309 2.829 1.00 0.00 H ATOM 1081 N GLU A 542 -2.112 0.525 4.753 1.00 0.00 N ATOM 1082 CA GLU A 542 -2.614 0.609 6.120 1.00 0.00 C ATOM 1083 C GLU A 542 -3.547 1.805 6.285 1.00 0.00 C ATOM 1084 O GLU A 542 -4.589 1.707 6.932 1.00 0.00 O ATOM 1085 CB GLU A 542 -1.450 0.716 7.108 1.00 0.00 C ATOM 1086 CG GLU A 542 -0.525 -0.490 7.091 1.00 0.00 C ATOM 1087 CD GLU A 542 0.164 -0.715 8.423 1.00 0.00 C ATOM 1088 OE1 GLU A 542 0.791 0.235 8.936 1.00 0.00 O ATOM 1089 OE2 GLU A 542 0.075 -1.842 8.953 1.00 0.00 O ATOM 1090 H GLU A 542 -1.224 0.884 4.547 1.00 0.00 H ATOM 1091 HA GLU A 542 -3.167 -0.295 6.326 1.00 0.00 H ATOM 1092 HB2 GLU A 542 -0.869 1.594 6.868 1.00 0.00 H ATOM 1093 HB3 GLU A 542 -1.850 0.822 8.106 1.00 0.00 H ATOM 1094 HG2 GLU A 542 -1.104 -1.369 6.850 1.00 0.00 H ATOM 1095 HG3 GLU A 542 0.229 -0.338 6.333 1.00 0.00 H ATOM 1096 N GLU A 543 -3.163 2.933 5.695 1.00 0.00 N ATOM 1097 CA GLU A 543 -3.965 4.149 5.778 1.00 0.00 C ATOM 1098 C GLU A 543 -5.346 3.932 5.168 1.00 0.00 C ATOM 1099 O GLU A 543 -6.353 4.405 5.698 1.00 0.00 O ATOM 1100 CB GLU A 543 -3.256 5.303 5.066 1.00 0.00 C ATOM 1101 CG GLU A 543 -2.249 6.031 5.941 1.00 0.00 C ATOM 1102 CD GLU A 543 -2.045 7.473 5.518 1.00 0.00 C ATOM 1103 OE1 GLU A 543 -1.834 7.714 4.312 1.00 0.00 O ATOM 1104 OE2 GLU A 543 -2.096 8.361 6.396 1.00 0.00 O ATOM 1105 H GLU A 543 -2.322 2.948 5.193 1.00 0.00 H ATOM 1106 HA GLU A 543 -4.081 4.399 6.822 1.00 0.00 H ATOM 1107 HB2 GLU A 543 -2.737 4.913 4.203 1.00 0.00 H ATOM 1108 HB3 GLU A 543 -3.998 6.016 4.737 1.00 0.00 H ATOM 1109 HG2 GLU A 543 -2.602 6.018 6.961 1.00 0.00 H ATOM 1110 HG3 GLU A 543 -1.302 5.516 5.882 1.00 0.00 H ATOM 1111 N LEU A 544 -5.387 3.215 4.051 1.00 0.00 N ATOM 1112 CA LEU A 544 -6.645 2.935 3.367 1.00 0.00 C ATOM 1113 C LEU A 544 -7.400 4.225 3.065 1.00 0.00 C ATOM 1114 O LEU A 544 -8.571 4.384 3.410 1.00 0.00 O ATOM 1115 CB LEU A 544 -7.516 2.008 4.217 1.00 0.00 C ATOM 1116 CG LEU A 544 -6.938 0.622 4.506 1.00 0.00 C ATOM 1117 CD1 LEU A 544 -7.979 -0.260 5.178 1.00 0.00 C ATOM 1118 CD2 LEU A 544 -6.437 -0.024 3.223 1.00 0.00 C ATOM 1119 H LEU A 544 -4.553 2.865 3.676 1.00 0.00 H ATOM 1120 HA LEU A 544 -6.413 2.442 2.435 1.00 0.00 H ATOM 1121 HB2 LEU A 544 -7.692 2.497 5.163 1.00 0.00 H ATOM 1122 HB3 LEU A 544 -8.457 1.875 3.702 1.00 0.00 H ATOM 1123 HG LEU A 544 -6.100 0.722 5.181 1.00 0.00 H ATOM 1124 HD11 LEU A 544 -8.954 -0.040 4.772 1.00 0.00 H ATOM 1125 HD12 LEU A 544 -7.980 -0.069 6.241 1.00 0.00 H ATOM 1126 HD13 LEU A 544 -7.739 -1.298 5.000 1.00 0.00 H ATOM 1127 HD21 LEU A 544 -6.067 -1.015 3.440 1.00 0.00 H ATOM 1128 HD22 LEU A 544 -5.640 0.574 2.806 1.00 0.00 H ATOM 1129 HD23 LEU A 544 -7.247 -0.090 2.512 1.00 0.00 H ATOM 1130 N PRO A 545 -6.716 5.170 2.403 1.00 0.00 N ATOM 1131 CA PRO A 545 -7.302 6.463 2.038 1.00 0.00 C ATOM 1132 C PRO A 545 -8.364 6.331 0.950 1.00 0.00 C ATOM 1133 O PRO A 545 -8.044 6.172 -0.228 1.00 0.00 O ATOM 1134 CB PRO A 545 -6.104 7.263 1.521 1.00 0.00 C ATOM 1135 CG PRO A 545 -5.135 6.234 1.051 1.00 0.00 C ATOM 1136 CD PRO A 545 -5.316 5.050 1.960 1.00 0.00 C ATOM 1137 HA PRO A 545 -7.728 6.962 2.896 1.00 0.00 H ATOM 1138 HB2 PRO A 545 -6.420 7.908 0.713 1.00 0.00 H ATOM 1139 HB3 PRO A 545 -5.691 7.858 2.322 1.00 0.00 H ATOM 1140 HG2 PRO A 545 -5.355 5.961 0.031 1.00 0.00 H ATOM 1141 HG3 PRO A 545 -4.128 6.615 1.130 1.00 0.00 H ATOM 1142 HD2 PRO A 545 -5.162 4.129 1.416 1.00 0.00 H ATOM 1143 HD3 PRO A 545 -4.640 5.111 2.800 1.00 0.00 H ATOM 1144 N LYS A 546 -9.628 6.399 1.353 1.00 0.00 N ATOM 1145 CA LYS A 546 -10.737 6.289 0.413 1.00 0.00 C ATOM 1146 C LYS A 546 -10.575 7.276 -0.739 1.00 0.00 C ATOM 1147 O LYS A 546 -11.006 7.010 -1.860 1.00 0.00 O ATOM 1148 CB LYS A 546 -12.066 6.539 1.130 1.00 0.00 C ATOM 1149 CG LYS A 546 -12.081 7.814 1.956 1.00 0.00 C ATOM 1150 CD LYS A 546 -12.578 8.999 1.144 1.00 0.00 C ATOM 1151 CE LYS A 546 -14.083 9.176 1.281 1.00 0.00 C ATOM 1152 NZ LYS A 546 -14.835 8.182 0.467 1.00 0.00 N ATOM 1153 H LYS A 546 -9.820 6.527 2.306 1.00 0.00 H ATOM 1154 HA LYS A 546 -10.737 5.286 0.015 1.00 0.00 H ATOM 1155 HB2 LYS A 546 -12.853 6.604 0.392 1.00 0.00 H ATOM 1156 HB3 LYS A 546 -12.269 5.707 1.788 1.00 0.00 H ATOM 1157 HG2 LYS A 546 -12.733 7.674 2.805 1.00 0.00 H ATOM 1158 HG3 LYS A 546 -11.077 8.021 2.300 1.00 0.00 H ATOM 1159 HD2 LYS A 546 -12.088 9.895 1.494 1.00 0.00 H ATOM 1160 HD3 LYS A 546 -12.337 8.837 0.103 1.00 0.00 H ATOM 1161 HE2 LYS A 546 -14.353 9.056 2.319 1.00 0.00 H ATOM 1162 HE3 LYS A 546 -14.346 10.171 0.953 1.00 0.00 H ATOM 1163 HZ1 LYS A 546 -14.603 7.217 0.778 1.00 0.00 H ATOM 1164 HZ2 LYS A 546 -14.584 8.280 -0.538 1.00 0.00 H ATOM 1165 HZ3 LYS A 546 -15.858 8.333 0.574 1.00 0.00 H ATOM 1166 N GLU A 547 -9.949 8.413 -0.454 1.00 0.00 N ATOM 1167 CA GLU A 547 -9.729 9.438 -1.467 1.00 0.00 C ATOM 1168 C GLU A 547 -8.331 9.320 -2.067 1.00 0.00 C ATOM 1169 O GLU A 547 -7.416 8.756 -1.466 1.00 0.00 O ATOM 1170 CB GLU A 547 -9.922 10.832 -0.865 1.00 0.00 C ATOM 1171 CG GLU A 547 -11.343 11.356 -0.985 1.00 0.00 C ATOM 1172 CD GLU A 547 -11.448 12.835 -0.668 1.00 0.00 C ATOM 1173 OE1 GLU A 547 -11.209 13.210 0.499 1.00 0.00 O ATOM 1174 OE2 GLU A 547 -11.769 13.617 -1.587 1.00 0.00 O ATOM 1175 H GLU A 547 -9.627 8.567 0.459 1.00 0.00 H ATOM 1176 HA GLU A 547 -10.457 9.291 -2.250 1.00 0.00 H ATOM 1177 HB2 GLU A 547 -9.660 10.798 0.182 1.00 0.00 H ATOM 1178 HB3 GLU A 547 -9.262 11.522 -1.369 1.00 0.00 H ATOM 1179 HG2 GLU A 547 -11.688 11.195 -1.996 1.00 0.00 H ATOM 1180 HG3 GLU A 547 -11.974 10.810 -0.300 1.00 0.00 H ATOM 1181 N PRO A 548 -8.160 9.864 -3.280 1.00 0.00 N ATOM 1182 CA PRO A 548 -6.877 9.833 -3.989 1.00 0.00 C ATOM 1183 C PRO A 548 -5.831 10.728 -3.332 1.00 0.00 C ATOM 1184 O PRO A 548 -4.630 10.526 -3.511 1.00 0.00 O ATOM 1185 CB PRO A 548 -7.229 10.357 -5.383 1.00 0.00 C ATOM 1186 CG PRO A 548 -8.442 11.197 -5.178 1.00 0.00 C ATOM 1187 CD PRO A 548 -9.206 10.553 -4.055 1.00 0.00 C ATOM 1188 HA PRO A 548 -6.491 8.827 -4.067 1.00 0.00 H ATOM 1189 HB2 PRO A 548 -6.405 10.939 -5.771 1.00 0.00 H ATOM 1190 HB3 PRO A 548 -7.432 9.526 -6.043 1.00 0.00 H ATOM 1191 HG2 PRO A 548 -8.151 12.201 -4.907 1.00 0.00 H ATOM 1192 HG3 PRO A 548 -9.037 11.208 -6.079 1.00 0.00 H ATOM 1193 HD2 PRO A 548 -9.699 11.303 -3.455 1.00 0.00 H ATOM 1194 HD3 PRO A 548 -9.925 9.847 -4.444 1.00 0.00 H ATOM 1195 N GLN A 549 -6.295 11.715 -2.573 1.00 0.00 N ATOM 1196 CA GLN A 549 -5.398 12.640 -1.890 1.00 0.00 C ATOM 1197 C GLN A 549 -4.569 11.915 -0.836 1.00 0.00 C ATOM 1198 O GLN A 549 -3.386 12.203 -0.656 1.00 0.00 O ATOM 1199 CB GLN A 549 -6.196 13.771 -1.240 1.00 0.00 C ATOM 1200 CG GLN A 549 -5.341 14.957 -0.824 1.00 0.00 C ATOM 1201 CD GLN A 549 -6.147 16.048 -0.146 1.00 0.00 C ATOM 1202 OE1 GLN A 549 -7.118 15.771 0.558 1.00 0.00 O ATOM 1203 NE2 GLN A 549 -5.747 17.297 -0.356 1.00 0.00 N ATOM 1204 H GLN A 549 -7.263 11.823 -2.469 1.00 0.00 H ATOM 1205 HA GLN A 549 -4.731 13.060 -2.628 1.00 0.00 H ATOM 1206 HB2 GLN A 549 -6.941 14.119 -1.940 1.00 0.00 H ATOM 1207 HB3 GLN A 549 -6.692 13.387 -0.361 1.00 0.00 H ATOM 1208 HG2 GLN A 549 -4.581 14.614 -0.139 1.00 0.00 H ATOM 1209 HG3 GLN A 549 -4.871 15.371 -1.704 1.00 0.00 H ATOM 1210 HE21 GLN A 549 -4.966 17.442 -0.930 1.00 0.00 H ATOM 1211 HE22 GLN A 549 -6.250 18.021 0.070 1.00 0.00 H ATOM 1212 N GLY A 550 -5.198 10.973 -0.139 1.00 0.00 N ATOM 1213 CA GLY A 550 -4.502 10.222 0.890 1.00 0.00 C ATOM 1214 C GLY A 550 -3.325 9.440 0.341 1.00 0.00 C ATOM 1215 O GLY A 550 -2.431 9.045 1.090 1.00 0.00 O ATOM 1216 H GLY A 550 -6.142 10.786 -0.326 1.00 0.00 H ATOM 1217 HA2 GLY A 550 -4.146 10.909 1.642 1.00 0.00 H ATOM 1218 HA3 GLY A 550 -5.196 9.532 1.346 1.00 0.00 H ATOM 1219 N ILE A 551 -3.325 9.215 -0.968 1.00 0.00 N ATOM 1220 CA ILE A 551 -2.249 8.475 -1.615 1.00 0.00 C ATOM 1221 C ILE A 551 -1.110 9.404 -2.023 1.00 0.00 C ATOM 1222 O ILE A 551 0.012 8.958 -2.265 1.00 0.00 O ATOM 1223 CB ILE A 551 -2.753 7.721 -2.860 1.00 0.00 C ATOM 1224 CG1 ILE A 551 -3.819 6.697 -2.466 1.00 0.00 C ATOM 1225 CG2 ILE A 551 -1.594 7.040 -3.573 1.00 0.00 C ATOM 1226 CD1 ILE A 551 -5.229 7.243 -2.513 1.00 0.00 C ATOM 1227 H ILE A 551 -4.065 9.556 -1.512 1.00 0.00 H ATOM 1228 HA ILE A 551 -1.872 7.750 -0.908 1.00 0.00 H ATOM 1229 HB ILE A 551 -3.188 8.440 -3.537 1.00 0.00 H ATOM 1230 HG12 ILE A 551 -3.767 5.855 -3.139 1.00 0.00 H ATOM 1231 HG13 ILE A 551 -3.627 6.359 -1.458 1.00 0.00 H ATOM 1232 HG21 ILE A 551 -1.015 7.780 -4.106 1.00 0.00 H ATOM 1233 HG22 ILE A 551 -0.965 6.548 -2.847 1.00 0.00 H ATOM 1234 HG23 ILE A 551 -1.978 6.312 -4.271 1.00 0.00 H ATOM 1235 HD11 ILE A 551 -5.674 7.009 -3.469 1.00 0.00 H ATOM 1236 HD12 ILE A 551 -5.815 6.798 -1.723 1.00 0.00 H ATOM 1237 HD13 ILE A 551 -5.204 8.316 -2.383 1.00 0.00 H ATOM 1238 N ILE A 552 -1.407 10.697 -2.097 1.00 0.00 N ATOM 1239 CA ILE A 552 -0.407 11.689 -2.473 1.00 0.00 C ATOM 1240 C ILE A 552 0.304 12.246 -1.245 1.00 0.00 C ATOM 1241 O ILE A 552 1.499 12.537 -1.285 1.00 0.00 O ATOM 1242 CB ILE A 552 -1.038 12.854 -3.259 1.00 0.00 C ATOM 1243 CG1 ILE A 552 -1.758 12.328 -4.503 1.00 0.00 C ATOM 1244 CG2 ILE A 552 0.026 13.869 -3.646 1.00 0.00 C ATOM 1245 CD1 ILE A 552 -2.328 13.421 -5.379 1.00 0.00 C ATOM 1246 H ILE A 552 -2.319 10.991 -1.893 1.00 0.00 H ATOM 1247 HA ILE A 552 0.320 11.205 -3.108 1.00 0.00 H ATOM 1248 HB ILE A 552 -1.754 13.345 -2.618 1.00 0.00 H ATOM 1249 HG12 ILE A 552 -1.063 11.755 -5.098 1.00 0.00 H ATOM 1250 HG13 ILE A 552 -2.573 11.689 -4.195 1.00 0.00 H ATOM 1251 HG21 ILE A 552 0.538 13.533 -4.536 1.00 0.00 H ATOM 1252 HG22 ILE A 552 -0.441 14.823 -3.840 1.00 0.00 H ATOM 1253 HG23 ILE A 552 0.736 13.972 -2.839 1.00 0.00 H ATOM 1254 HD11 ILE A 552 -2.377 14.343 -4.818 1.00 0.00 H ATOM 1255 HD12 ILE A 552 -1.695 13.557 -6.243 1.00 0.00 H ATOM 1256 HD13 ILE A 552 -3.321 13.143 -5.701 1.00 0.00 H ATOM 1257 N ALA A 553 -0.439 12.390 -0.152 1.00 0.00 N ATOM 1258 CA ALA A 553 0.121 12.908 1.090 1.00 0.00 C ATOM 1259 C ALA A 553 1.179 11.965 1.650 1.00 0.00 C ATOM 1260 O ALA A 553 2.233 12.404 2.113 1.00 0.00 O ATOM 1261 CB ALA A 553 -0.983 13.134 2.113 1.00 0.00 C ATOM 1262 H ALA A 553 -1.386 12.141 -0.182 1.00 0.00 H ATOM 1263 HA ALA A 553 0.580 13.863 0.876 1.00 0.00 H ATOM 1264 HB1 ALA A 553 -1.393 14.125 1.985 1.00 0.00 H ATOM 1265 HB2 ALA A 553 -1.762 12.400 1.969 1.00 0.00 H ATOM 1266 HB3 ALA A 553 -0.576 13.038 3.108 1.00 0.00 H ATOM 1267 N CYS A 554 0.893 10.669 1.606 1.00 0.00 N ATOM 1268 CA CYS A 554 1.820 9.663 2.112 1.00 0.00 C ATOM 1269 C CYS A 554 3.218 9.876 1.539 1.00 0.00 C ATOM 1270 O CYS A 554 4.212 9.811 2.263 1.00 0.00 O ATOM 1271 CB CYS A 554 1.322 8.259 1.765 1.00 0.00 C ATOM 1272 SG CYS A 554 1.852 7.669 0.140 1.00 0.00 S ATOM 1273 H CYS A 554 0.037 10.380 1.226 1.00 0.00 H ATOM 1274 HA CYS A 554 1.865 9.764 3.185 1.00 0.00 H ATOM 1275 HB2 CYS A 554 1.690 7.562 2.503 1.00 0.00 H ATOM 1276 HB3 CYS A 554 0.242 8.254 1.782 1.00 0.00 H ATOM 1277 HG CYS A 554 1.000 8.133 -0.761 1.00 0.00 H ATOM 1278 N CYS A 555 3.286 10.128 0.237 1.00 0.00 N ATOM 1279 CA CYS A 555 4.562 10.348 -0.434 1.00 0.00 C ATOM 1280 C CYS A 555 4.990 11.808 -0.323 1.00 0.00 C ATOM 1281 O CYS A 555 4.173 12.717 -0.461 1.00 0.00 O ATOM 1282 CB CYS A 555 4.465 9.943 -1.905 1.00 0.00 C ATOM 1283 SG CYS A 555 2.938 10.471 -2.717 1.00 0.00 S ATOM 1284 H CYS A 555 2.458 10.167 -0.287 1.00 0.00 H ATOM 1285 HA CYS A 555 5.302 9.731 0.053 1.00 0.00 H ATOM 1286 HB2 CYS A 555 5.291 10.380 -2.447 1.00 0.00 H ATOM 1287 HB3 CYS A 555 4.524 8.867 -1.979 1.00 0.00 H ATOM 1288 HG CYS A 555 2.668 9.605 -3.682 1.00 0.00 H ATOM 1289 N ASN A 556 6.277 12.024 -0.071 1.00 0.00 N ATOM 1290 CA ASN A 556 6.814 13.373 0.061 1.00 0.00 C ATOM 1291 C ASN A 556 8.332 13.373 -0.093 1.00 0.00 C ATOM 1292 O ASN A 556 9.070 12.931 0.788 1.00 0.00 O ATOM 1293 CB ASN A 556 6.428 13.968 1.417 1.00 0.00 C ATOM 1294 CG ASN A 556 6.308 15.479 1.373 1.00 0.00 C ATOM 1295 OD1 ASN A 556 7.084 16.193 2.008 1.00 0.00 O ATOM 1296 ND2 ASN A 556 5.331 15.973 0.622 1.00 0.00 N ATOM 1297 H ASN A 556 6.880 11.258 0.029 1.00 0.00 H ATOM 1298 HA ASN A 556 6.384 13.979 -0.722 1.00 0.00 H ATOM 1299 HB2 ASN A 556 5.477 13.559 1.725 1.00 0.00 H ATOM 1300 HB3 ASN A 556 7.180 13.705 2.146 1.00 0.00 H ATOM 1301 HD21 ASN A 556 4.751 15.343 0.144 1.00 0.00 H ATOM 1302 HD22 ASN A 556 5.231 16.946 0.575 1.00 0.00 H ATOM 1303 N PRO A 557 8.810 13.880 -1.239 1.00 0.00 N ATOM 1304 CA PRO A 557 7.941 14.408 -2.294 1.00 0.00 C ATOM 1305 C PRO A 557 7.150 13.311 -2.997 1.00 0.00 C ATOM 1306 O PRO A 557 7.315 12.127 -2.703 1.00 0.00 O ATOM 1307 CB PRO A 557 8.924 15.065 -3.267 1.00 0.00 C ATOM 1308 CG PRO A 557 10.210 14.346 -3.049 1.00 0.00 C ATOM 1309 CD PRO A 557 10.237 13.976 -1.592 1.00 0.00 C ATOM 1310 HA PRO A 557 7.260 15.153 -1.911 1.00 0.00 H ATOM 1311 HB2 PRO A 557 8.568 14.942 -4.280 1.00 0.00 H ATOM 1312 HB3 PRO A 557 9.016 16.116 -3.037 1.00 0.00 H ATOM 1313 HG2 PRO A 557 10.243 13.457 -3.662 1.00 0.00 H ATOM 1314 HG3 PRO A 557 11.039 14.996 -3.286 1.00 0.00 H ATOM 1315 HD2 PRO A 557 10.734 13.028 -1.452 1.00 0.00 H ATOM 1316 HD3 PRO A 557 10.725 14.749 -1.016 1.00 0.00 H ATOM 1317 N VAL A 558 6.288 13.711 -3.927 1.00 0.00 N ATOM 1318 CA VAL A 558 5.472 12.761 -4.673 1.00 0.00 C ATOM 1319 C VAL A 558 6.150 12.359 -5.977 1.00 0.00 C ATOM 1320 O VAL A 558 6.620 13.198 -6.746 1.00 0.00 O ATOM 1321 CB VAL A 558 4.081 13.343 -4.988 1.00 0.00 C ATOM 1322 CG1 VAL A 558 3.221 12.313 -5.705 1.00 0.00 C ATOM 1323 CG2 VAL A 558 3.403 13.822 -3.713 1.00 0.00 C ATOM 1324 H VAL A 558 6.201 14.669 -4.116 1.00 0.00 H ATOM 1325 HA VAL A 558 5.340 11.881 -4.060 1.00 0.00 H ATOM 1326 HB VAL A 558 4.208 14.192 -5.644 1.00 0.00 H ATOM 1327 HG11 VAL A 558 2.516 12.818 -6.348 1.00 0.00 H ATOM 1328 HG12 VAL A 558 3.852 11.667 -6.298 1.00 0.00 H ATOM 1329 HG13 VAL A 558 2.684 11.723 -4.976 1.00 0.00 H ATOM 1330 HG21 VAL A 558 3.958 14.651 -3.301 1.00 0.00 H ATOM 1331 HG22 VAL A 558 2.395 14.140 -3.939 1.00 0.00 H ATOM 1332 HG23 VAL A 558 3.373 13.015 -2.996 1.00 0.00 H ATOM 1333 N PRO A 559 6.204 11.044 -6.235 1.00 0.00 N ATOM 1334 CA PRO A 559 6.822 10.500 -7.448 1.00 0.00 C ATOM 1335 C PRO A 559 6.012 10.812 -8.702 1.00 0.00 C ATOM 1336 O PRO A 559 4.823 11.124 -8.640 1.00 0.00 O ATOM 1337 CB PRO A 559 6.845 8.991 -7.188 1.00 0.00 C ATOM 1338 CG PRO A 559 5.733 8.756 -6.225 1.00 0.00 C ATOM 1339 CD PRO A 559 5.665 9.987 -5.363 1.00 0.00 C ATOM 1340 HA PRO A 559 7.832 10.860 -7.574 1.00 0.00 H ATOM 1341 HB2 PRO A 559 6.683 8.461 -8.116 1.00 0.00 H ATOM 1342 HB3 PRO A 559 7.798 8.709 -6.768 1.00 0.00 H ATOM 1343 HG2 PRO A 559 4.806 8.620 -6.760 1.00 0.00 H ATOM 1344 HG3 PRO A 559 5.950 7.888 -5.620 1.00 0.00 H ATOM 1345 HD2 PRO A 559 4.642 10.198 -5.088 1.00 0.00 H ATOM 1346 HD3 PRO A 559 6.277 9.865 -4.482 1.00 0.00 H ATOM 1347 N PRO A 560 6.669 10.727 -9.868 1.00 0.00 N ATOM 1348 CA PRO A 560 6.029 10.996 -11.159 1.00 0.00 C ATOM 1349 C PRO A 560 5.016 9.921 -11.539 1.00 0.00 C ATOM 1350 O PRO A 560 4.304 10.049 -12.536 1.00 0.00 O ATOM 1351 CB PRO A 560 7.201 10.997 -12.143 1.00 0.00 C ATOM 1352 CG PRO A 560 8.239 10.146 -11.497 1.00 0.00 C ATOM 1353 CD PRO A 560 8.088 10.360 -10.017 1.00 0.00 C ATOM 1354 HA PRO A 560 5.547 11.963 -11.169 1.00 0.00 H ATOM 1355 HB2 PRO A 560 6.881 10.583 -13.089 1.00 0.00 H ATOM 1356 HB3 PRO A 560 7.553 12.008 -12.288 1.00 0.00 H ATOM 1357 HG2 PRO A 560 8.070 9.109 -11.745 1.00 0.00 H ATOM 1358 HG3 PRO A 560 9.222 10.456 -11.822 1.00 0.00 H ATOM 1359 HD2 PRO A 560 8.309 9.451 -9.479 1.00 0.00 H ATOM 1360 HD3 PRO A 560 8.729 11.163 -9.684 1.00 0.00 H ATOM 1361 N LEU A 561 4.956 8.862 -10.739 1.00 0.00 N ATOM 1362 CA LEU A 561 4.029 7.765 -10.991 1.00 0.00 C ATOM 1363 C LEU A 561 2.756 7.926 -10.165 1.00 0.00 C ATOM 1364 O LEU A 561 1.686 8.211 -10.703 1.00 0.00 O ATOM 1365 CB LEU A 561 4.693 6.425 -10.668 1.00 0.00 C ATOM 1366 CG LEU A 561 5.940 6.081 -11.484 1.00 0.00 C ATOM 1367 CD1 LEU A 561 6.602 4.824 -10.941 1.00 0.00 C ATOM 1368 CD2 LEU A 561 5.585 5.907 -12.953 1.00 0.00 C ATOM 1369 H LEU A 561 5.548 8.817 -9.960 1.00 0.00 H ATOM 1370 HA LEU A 561 3.768 7.785 -12.039 1.00 0.00 H ATOM 1371 HB2 LEU A 561 4.973 6.438 -9.626 1.00 0.00 H ATOM 1372 HB3 LEU A 561 3.963 5.646 -10.833 1.00 0.00 H ATOM 1373 HG LEU A 561 6.650 6.893 -11.404 1.00 0.00 H ATOM 1374 HD11 LEU A 561 7.670 4.890 -11.084 1.00 0.00 H ATOM 1375 HD12 LEU A 561 6.221 3.961 -11.466 1.00 0.00 H ATOM 1376 HD13 LEU A 561 6.385 4.729 -9.887 1.00 0.00 H ATOM 1377 HD21 LEU A 561 5.662 4.863 -13.220 1.00 0.00 H ATOM 1378 HD22 LEU A 561 6.267 6.485 -13.559 1.00 0.00 H ATOM 1379 HD23 LEU A 561 4.574 6.248 -13.122 1.00 0.00 H ATOM 1380 N VAL A 562 2.880 7.744 -8.854 1.00 0.00 N ATOM 1381 CA VAL A 562 1.741 7.872 -7.953 1.00 0.00 C ATOM 1382 C VAL A 562 0.793 8.971 -8.419 1.00 0.00 C ATOM 1383 O VAL A 562 -0.424 8.854 -8.282 1.00 0.00 O ATOM 1384 CB VAL A 562 2.196 8.178 -6.514 1.00 0.00 C ATOM 1385 CG1 VAL A 562 1.003 8.537 -5.641 1.00 0.00 C ATOM 1386 CG2 VAL A 562 2.955 6.995 -5.933 1.00 0.00 C ATOM 1387 H VAL A 562 3.759 7.518 -8.484 1.00 0.00 H ATOM 1388 HA VAL A 562 1.211 6.931 -7.949 1.00 0.00 H ATOM 1389 HB VAL A 562 2.862 9.028 -6.541 1.00 0.00 H ATOM 1390 HG11 VAL A 562 0.090 8.281 -6.158 1.00 0.00 H ATOM 1391 HG12 VAL A 562 1.058 7.989 -4.712 1.00 0.00 H ATOM 1392 HG13 VAL A 562 1.013 9.597 -5.436 1.00 0.00 H ATOM 1393 HG21 VAL A 562 3.334 7.256 -4.956 1.00 0.00 H ATOM 1394 HG22 VAL A 562 2.291 6.148 -5.846 1.00 0.00 H ATOM 1395 HG23 VAL A 562 3.779 6.741 -6.583 1.00 0.00 H ATOM 1396 N ARG A 563 1.360 10.039 -8.972 1.00 0.00 N ATOM 1397 CA ARG A 563 0.565 11.160 -9.458 1.00 0.00 C ATOM 1398 C ARG A 563 -0.062 10.836 -10.811 1.00 0.00 C ATOM 1399 O ARG A 563 -1.258 11.041 -11.016 1.00 0.00 O ATOM 1400 CB ARG A 563 1.432 12.415 -9.574 1.00 0.00 C ATOM 1401 CG ARG A 563 0.629 13.702 -9.676 1.00 0.00 C ATOM 1402 CD ARG A 563 0.345 14.292 -8.303 1.00 0.00 C ATOM 1403 NE ARG A 563 -0.816 15.179 -8.318 1.00 0.00 N ATOM 1404 CZ ARG A 563 -1.059 16.086 -7.379 1.00 0.00 C ATOM 1405 NH1 ARG A 563 -0.228 16.226 -6.356 1.00 0.00 N ATOM 1406 NH2 ARG A 563 -2.136 16.856 -7.463 1.00 0.00 N ATOM 1407 H ARG A 563 2.336 10.074 -9.054 1.00 0.00 H ATOM 1408 HA ARG A 563 -0.224 11.342 -8.744 1.00 0.00 H ATOM 1409 HB2 ARG A 563 2.067 12.482 -8.703 1.00 0.00 H ATOM 1410 HB3 ARG A 563 2.050 12.331 -10.455 1.00 0.00 H ATOM 1411 HG2 ARG A 563 1.191 14.421 -10.254 1.00 0.00 H ATOM 1412 HG3 ARG A 563 -0.308 13.493 -10.170 1.00 0.00 H ATOM 1413 HD2 ARG A 563 0.159 13.484 -7.611 1.00 0.00 H ATOM 1414 HD3 ARG A 563 1.210 14.851 -7.980 1.00 0.00 H ATOM 1415 HE ARG A 563 -1.443 15.092 -9.066 1.00 0.00 H ATOM 1416 HH11 ARG A 563 0.585 15.648 -6.291 1.00 0.00 H ATOM 1417 HH12 ARG A 563 -0.413 16.911 -5.651 1.00 0.00 H ATOM 1418 HH21 ARG A 563 -2.765 16.754 -8.233 1.00 0.00 H ATOM 1419 HH22 ARG A 563 -2.319 17.539 -6.756 1.00 0.00 H ATOM 1420 N GLN A 564 0.755 10.330 -11.730 1.00 0.00 N ATOM 1421 CA GLN A 564 0.280 9.979 -13.063 1.00 0.00 C ATOM 1422 C GLN A 564 -0.814 8.918 -12.990 1.00 0.00 C ATOM 1423 O GLN A 564 -1.883 9.075 -13.579 1.00 0.00 O ATOM 1424 CB GLN A 564 1.439 9.474 -13.924 1.00 0.00 C ATOM 1425 CG GLN A 564 1.010 8.990 -15.299 1.00 0.00 C ATOM 1426 CD GLN A 564 2.171 8.877 -16.267 1.00 0.00 C ATOM 1427 OE1 GLN A 564 2.380 9.750 -17.109 1.00 0.00 O ATOM 1428 NE2 GLN A 564 2.935 7.797 -16.152 1.00 0.00 N ATOM 1429 H GLN A 564 1.698 10.190 -11.506 1.00 0.00 H ATOM 1430 HA GLN A 564 -0.130 10.870 -13.514 1.00 0.00 H ATOM 1431 HB2 GLN A 564 2.151 10.275 -14.053 1.00 0.00 H ATOM 1432 HB3 GLN A 564 1.921 8.653 -13.412 1.00 0.00 H ATOM 1433 HG2 GLN A 564 0.550 8.018 -15.198 1.00 0.00 H ATOM 1434 HG3 GLN A 564 0.290 9.687 -15.703 1.00 0.00 H ATOM 1435 HE21 GLN A 564 2.708 7.141 -15.458 1.00 0.00 H ATOM 1436 HE22 GLN A 564 3.692 7.697 -16.765 1.00 0.00 H ATOM 1437 N GLN A 565 -0.539 7.840 -12.263 1.00 0.00 N ATOM 1438 CA GLN A 565 -1.500 6.754 -12.114 1.00 0.00 C ATOM 1439 C GLN A 565 -2.266 6.881 -10.801 1.00 0.00 C ATOM 1440 O GLN A 565 -2.816 5.902 -10.296 1.00 0.00 O ATOM 1441 CB GLN A 565 -0.786 5.402 -12.173 1.00 0.00 C ATOM 1442 CG GLN A 565 0.028 5.199 -13.441 1.00 0.00 C ATOM 1443 CD GLN A 565 -0.805 4.668 -14.591 1.00 0.00 C ATOM 1444 OE1 GLN A 565 -1.722 5.337 -15.069 1.00 0.00 O ATOM 1445 NE2 GLN A 565 -0.490 3.460 -15.043 1.00 0.00 N ATOM 1446 H GLN A 565 0.331 7.774 -11.817 1.00 0.00 H ATOM 1447 HA GLN A 565 -2.201 6.817 -12.933 1.00 0.00 H ATOM 1448 HB2 GLN A 565 -0.121 5.322 -11.327 1.00 0.00 H ATOM 1449 HB3 GLN A 565 -1.525 4.616 -12.116 1.00 0.00 H ATOM 1450 HG2 GLN A 565 0.456 6.146 -13.734 1.00 0.00 H ATOM 1451 HG3 GLN A 565 0.821 4.495 -13.235 1.00 0.00 H ATOM 1452 HE21 GLN A 565 0.252 2.985 -14.613 1.00 0.00 H ATOM 1453 HE22 GLN A 565 -1.012 3.093 -15.785 1.00 0.00 H ATOM 1454 N ILE A 566 -2.296 8.091 -10.255 1.00 0.00 N ATOM 1455 CA ILE A 566 -2.995 8.346 -9.001 1.00 0.00 C ATOM 1456 C ILE A 566 -4.411 7.781 -9.037 1.00 0.00 C ATOM 1457 O ILE A 566 -4.915 7.276 -8.034 1.00 0.00 O ATOM 1458 CB ILE A 566 -3.064 9.852 -8.690 1.00 0.00 C ATOM 1459 CG1 ILE A 566 -3.617 10.080 -7.282 1.00 0.00 C ATOM 1460 CG2 ILE A 566 -3.920 10.568 -9.724 1.00 0.00 C ATOM 1461 CD1 ILE A 566 -2.979 9.198 -6.232 1.00 0.00 C ATOM 1462 H ILE A 566 -1.839 8.831 -10.705 1.00 0.00 H ATOM 1463 HA ILE A 566 -2.445 7.859 -8.208 1.00 0.00 H ATOM 1464 HB ILE A 566 -2.064 10.254 -8.745 1.00 0.00 H ATOM 1465 HG12 ILE A 566 -3.451 11.107 -6.998 1.00 0.00 H ATOM 1466 HG13 ILE A 566 -4.679 9.879 -7.284 1.00 0.00 H ATOM 1467 HG21 ILE A 566 -3.886 10.026 -10.657 1.00 0.00 H ATOM 1468 HG22 ILE A 566 -4.940 10.617 -9.374 1.00 0.00 H ATOM 1469 HG23 ILE A 566 -3.542 11.568 -9.875 1.00 0.00 H ATOM 1470 HD11 ILE A 566 -3.151 9.621 -5.253 1.00 0.00 H ATOM 1471 HD12 ILE A 566 -3.411 8.210 -6.279 1.00 0.00 H ATOM 1472 HD13 ILE A 566 -1.915 9.135 -6.414 1.00 0.00 H ATOM 1473 N ASN A 567 -5.048 7.867 -10.201 1.00 0.00 N ATOM 1474 CA ASN A 567 -6.406 7.364 -10.368 1.00 0.00 C ATOM 1475 C ASN A 567 -6.475 5.871 -10.060 1.00 0.00 C ATOM 1476 O ASN A 567 -7.316 5.427 -9.280 1.00 0.00 O ATOM 1477 CB ASN A 567 -6.897 7.624 -11.794 1.00 0.00 C ATOM 1478 CG ASN A 567 -7.104 9.100 -12.073 1.00 0.00 C ATOM 1479 OD1 ASN A 567 -6.356 9.710 -12.837 1.00 0.00 O ATOM 1480 ND2 ASN A 567 -8.125 9.681 -11.454 1.00 0.00 N ATOM 1481 H ASN A 567 -4.594 8.280 -10.965 1.00 0.00 H ATOM 1482 HA ASN A 567 -7.043 7.892 -9.676 1.00 0.00 H ATOM 1483 HB2 ASN A 567 -6.167 7.244 -12.494 1.00 0.00 H ATOM 1484 HB3 ASN A 567 -7.835 7.112 -11.945 1.00 0.00 H ATOM 1485 HD21 ASN A 567 -8.679 9.133 -10.860 1.00 0.00 H ATOM 1486 HD22 ASN A 567 -8.283 10.634 -11.617 1.00 0.00 H ATOM 1487 N GLU A 568 -5.582 5.103 -10.677 1.00 0.00 N ATOM 1488 CA GLU A 568 -5.542 3.660 -10.468 1.00 0.00 C ATOM 1489 C GLU A 568 -5.350 3.330 -8.990 1.00 0.00 C ATOM 1490 O GLU A 568 -6.097 2.537 -8.418 1.00 0.00 O ATOM 1491 CB GLU A 568 -4.416 3.034 -11.292 1.00 0.00 C ATOM 1492 CG GLU A 568 -4.507 1.521 -11.397 1.00 0.00 C ATOM 1493 CD GLU A 568 -5.917 1.040 -11.681 1.00 0.00 C ATOM 1494 OE1 GLU A 568 -6.703 0.907 -10.721 1.00 0.00 O ATOM 1495 OE2 GLU A 568 -6.233 0.797 -12.865 1.00 0.00 O ATOM 1496 H GLU A 568 -4.936 5.516 -11.287 1.00 0.00 H ATOM 1497 HA GLU A 568 -6.486 3.251 -10.795 1.00 0.00 H ATOM 1498 HB2 GLU A 568 -4.444 3.446 -12.290 1.00 0.00 H ATOM 1499 HB3 GLU A 568 -3.470 3.286 -10.836 1.00 0.00 H ATOM 1500 HG2 GLU A 568 -3.862 1.189 -12.197 1.00 0.00 H ATOM 1501 HG3 GLU A 568 -4.175 1.088 -10.465 1.00 0.00 H ATOM 1502 N MET A 569 -4.341 3.943 -8.379 1.00 0.00 N ATOM 1503 CA MET A 569 -4.050 3.715 -6.969 1.00 0.00 C ATOM 1504 C MET A 569 -5.303 3.900 -6.118 1.00 0.00 C ATOM 1505 O MET A 569 -5.669 3.023 -5.335 1.00 0.00 O ATOM 1506 CB MET A 569 -2.952 4.667 -6.492 1.00 0.00 C ATOM 1507 CG MET A 569 -1.666 4.562 -7.296 1.00 0.00 C ATOM 1508 SD MET A 569 -0.253 5.292 -6.446 1.00 0.00 S ATOM 1509 CE MET A 569 0.162 3.985 -5.295 1.00 0.00 C ATOM 1510 H MET A 569 -3.780 4.565 -8.888 1.00 0.00 H ATOM 1511 HA MET A 569 -3.704 2.698 -6.862 1.00 0.00 H ATOM 1512 HB2 MET A 569 -3.314 5.681 -6.564 1.00 0.00 H ATOM 1513 HB3 MET A 569 -2.723 4.447 -5.460 1.00 0.00 H ATOM 1514 HG2 MET A 569 -1.456 3.519 -7.481 1.00 0.00 H ATOM 1515 HG3 MET A 569 -1.805 5.072 -8.238 1.00 0.00 H ATOM 1516 HE1 MET A 569 -0.714 3.718 -4.722 1.00 0.00 H ATOM 1517 HE2 MET A 569 0.511 3.122 -5.841 1.00 0.00 H ATOM 1518 HE3 MET A 569 0.938 4.327 -4.626 1.00 0.00 H ATOM 1519 N HIS A 570 -5.958 5.046 -6.278 1.00 0.00 N ATOM 1520 CA HIS A 570 -7.171 5.345 -5.525 1.00 0.00 C ATOM 1521 C HIS A 570 -8.174 4.200 -5.633 1.00 0.00 C ATOM 1522 O HIS A 570 -8.735 3.756 -4.631 1.00 0.00 O ATOM 1523 CB HIS A 570 -7.803 6.642 -6.030 1.00 0.00 C ATOM 1524 CG HIS A 570 -9.213 6.842 -5.565 1.00 0.00 C ATOM 1525 ND1 HIS A 570 -10.148 7.557 -6.283 1.00 0.00 N ATOM 1526 CD2 HIS A 570 -9.845 6.414 -4.447 1.00 0.00 C ATOM 1527 CE1 HIS A 570 -11.294 7.561 -5.626 1.00 0.00 C ATOM 1528 NE2 HIS A 570 -11.138 6.874 -4.509 1.00 0.00 N ATOM 1529 H HIS A 570 -5.618 5.705 -6.918 1.00 0.00 H ATOM 1530 HA HIS A 570 -6.895 5.468 -4.488 1.00 0.00 H ATOM 1531 HB2 HIS A 570 -7.218 7.480 -5.681 1.00 0.00 H ATOM 1532 HB3 HIS A 570 -7.807 6.636 -7.110 1.00 0.00 H ATOM 1533 HD2 HIS A 570 -9.414 5.820 -3.653 1.00 0.00 H ATOM 1534 HE1 HIS A 570 -12.205 8.044 -5.948 1.00 0.00 H ATOM 1535 HE2 HIS A 570 -11.807 6.793 -3.798 1.00 0.00 H ATOM 1536 N LEU A 571 -8.395 3.728 -6.855 1.00 0.00 N ATOM 1537 CA LEU A 571 -9.331 2.635 -7.094 1.00 0.00 C ATOM 1538 C LEU A 571 -9.001 1.432 -6.216 1.00 0.00 C ATOM 1539 O LEU A 571 -9.878 0.869 -5.560 1.00 0.00 O ATOM 1540 CB LEU A 571 -9.303 2.227 -8.568 1.00 0.00 C ATOM 1541 CG LEU A 571 -9.969 3.196 -9.546 1.00 0.00 C ATOM 1542 CD1 LEU A 571 -9.704 2.772 -10.982 1.00 0.00 C ATOM 1543 CD2 LEU A 571 -11.465 3.277 -9.280 1.00 0.00 C ATOM 1544 H LEU A 571 -7.918 4.122 -7.614 1.00 0.00 H ATOM 1545 HA LEU A 571 -10.321 2.986 -6.845 1.00 0.00 H ATOM 1546 HB2 LEU A 571 -8.270 2.120 -8.862 1.00 0.00 H ATOM 1547 HB3 LEU A 571 -9.802 1.272 -8.656 1.00 0.00 H ATOM 1548 HG LEU A 571 -9.550 4.183 -9.406 1.00 0.00 H ATOM 1549 HD11 LEU A 571 -8.776 2.222 -11.029 1.00 0.00 H ATOM 1550 HD12 LEU A 571 -9.635 3.649 -11.609 1.00 0.00 H ATOM 1551 HD13 LEU A 571 -10.513 2.146 -11.328 1.00 0.00 H ATOM 1552 HD21 LEU A 571 -12.001 2.802 -10.088 1.00 0.00 H ATOM 1553 HD22 LEU A 571 -11.763 4.314 -9.212 1.00 0.00 H ATOM 1554 HD23 LEU A 571 -11.694 2.775 -8.351 1.00 0.00 H ATOM 1555 N LEU A 572 -7.730 1.045 -6.206 1.00 0.00 N ATOM 1556 CA LEU A 572 -7.283 -0.090 -5.406 1.00 0.00 C ATOM 1557 C LEU A 572 -7.702 0.073 -3.948 1.00 0.00 C ATOM 1558 O LEU A 572 -8.324 -0.818 -3.368 1.00 0.00 O ATOM 1559 CB LEU A 572 -5.763 -0.237 -5.498 1.00 0.00 C ATOM 1560 CG LEU A 572 -5.173 -0.231 -6.909 1.00 0.00 C ATOM 1561 CD1 LEU A 572 -3.660 -0.382 -6.855 1.00 0.00 C ATOM 1562 CD2 LEU A 572 -5.791 -1.337 -7.751 1.00 0.00 C ATOM 1563 H LEU A 572 -7.077 1.532 -6.749 1.00 0.00 H ATOM 1564 HA LEU A 572 -7.747 -0.980 -5.804 1.00 0.00 H ATOM 1565 HB2 LEU A 572 -5.318 0.580 -4.951 1.00 0.00 H ATOM 1566 HB3 LEU A 572 -5.493 -1.172 -5.030 1.00 0.00 H ATOM 1567 HG LEU A 572 -5.396 0.716 -7.382 1.00 0.00 H ATOM 1568 HD11 LEU A 572 -3.234 0.456 -6.325 1.00 0.00 H ATOM 1569 HD12 LEU A 572 -3.266 -0.410 -7.860 1.00 0.00 H ATOM 1570 HD13 LEU A 572 -3.408 -1.299 -6.344 1.00 0.00 H ATOM 1571 HD21 LEU A 572 -6.859 -1.356 -7.591 1.00 0.00 H ATOM 1572 HD22 LEU A 572 -5.368 -2.288 -7.463 1.00 0.00 H ATOM 1573 HD23 LEU A 572 -5.587 -1.152 -8.795 1.00 0.00 H ATOM 1574 N ILE A 573 -7.358 1.215 -3.363 1.00 0.00 N ATOM 1575 CA ILE A 573 -7.701 1.495 -1.975 1.00 0.00 C ATOM 1576 C ILE A 573 -9.193 1.299 -1.727 1.00 0.00 C ATOM 1577 O ILE A 573 -9.594 0.745 -0.704 1.00 0.00 O ATOM 1578 CB ILE A 573 -7.310 2.931 -1.577 1.00 0.00 C ATOM 1579 CG1 ILE A 573 -5.819 3.164 -1.827 1.00 0.00 C ATOM 1580 CG2 ILE A 573 -7.655 3.188 -0.117 1.00 0.00 C ATOM 1581 CD1 ILE A 573 -4.929 2.114 -1.200 1.00 0.00 C ATOM 1582 H ILE A 573 -6.862 1.885 -3.878 1.00 0.00 H ATOM 1583 HA ILE A 573 -7.150 0.807 -1.350 1.00 0.00 H ATOM 1584 HB ILE A 573 -7.881 3.617 -2.183 1.00 0.00 H ATOM 1585 HG12 ILE A 573 -5.634 3.164 -2.889 1.00 0.00 H ATOM 1586 HG13 ILE A 573 -5.539 4.124 -1.417 1.00 0.00 H ATOM 1587 HG21 ILE A 573 -6.916 3.845 0.316 1.00 0.00 H ATOM 1588 HG22 ILE A 573 -8.628 3.651 -0.054 1.00 0.00 H ATOM 1589 HG23 ILE A 573 -7.665 2.253 0.421 1.00 0.00 H ATOM 1590 HD11 ILE A 573 -5.434 1.672 -0.354 1.00 0.00 H ATOM 1591 HD12 ILE A 573 -4.707 1.348 -1.928 1.00 0.00 H ATOM 1592 HD13 ILE A 573 -4.009 2.573 -0.869 1.00 0.00 H ATOM 1593 N GLN A 574 -10.009 1.756 -2.671 1.00 0.00 N ATOM 1594 CA GLN A 574 -11.457 1.630 -2.556 1.00 0.00 C ATOM 1595 C GLN A 574 -11.886 0.170 -2.657 1.00 0.00 C ATOM 1596 O GLN A 574 -12.868 -0.242 -2.039 1.00 0.00 O ATOM 1597 CB GLN A 574 -12.150 2.454 -3.642 1.00 0.00 C ATOM 1598 CG GLN A 574 -11.841 3.940 -3.569 1.00 0.00 C ATOM 1599 CD GLN A 574 -12.736 4.674 -2.590 1.00 0.00 C ATOM 1600 OE1 GLN A 574 -13.692 5.342 -2.985 1.00 0.00 O ATOM 1601 NE2 GLN A 574 -12.429 4.555 -1.303 1.00 0.00 N ATOM 1602 H GLN A 574 -9.629 2.188 -3.464 1.00 0.00 H ATOM 1603 HA GLN A 574 -11.746 2.011 -1.588 1.00 0.00 H ATOM 1604 HB2 GLN A 574 -11.836 2.089 -4.609 1.00 0.00 H ATOM 1605 HB3 GLN A 574 -13.219 2.325 -3.548 1.00 0.00 H ATOM 1606 HG2 GLN A 574 -10.815 4.067 -3.259 1.00 0.00 H ATOM 1607 HG3 GLN A 574 -11.976 4.371 -4.550 1.00 0.00 H ATOM 1608 HE21 GLN A 574 -11.652 4.008 -1.062 1.00 0.00 H ATOM 1609 HE22 GLN A 574 -12.990 5.020 -0.648 1.00 0.00 H ATOM 1610 N GLN A 575 -11.143 -0.607 -3.439 1.00 0.00 N ATOM 1611 CA GLN A 575 -11.448 -2.022 -3.621 1.00 0.00 C ATOM 1612 C GLN A 575 -11.187 -2.804 -2.338 1.00 0.00 C ATOM 1613 O GLN A 575 -11.851 -3.803 -2.063 1.00 0.00 O ATOM 1614 CB GLN A 575 -10.615 -2.601 -4.765 1.00 0.00 C ATOM 1615 CG GLN A 575 -11.076 -2.150 -6.142 1.00 0.00 C ATOM 1616 CD GLN A 575 -10.664 -3.112 -7.239 1.00 0.00 C ATOM 1617 OE1 GLN A 575 -11.240 -4.191 -7.383 1.00 0.00 O ATOM 1618 NE2 GLN A 575 -9.662 -2.726 -8.020 1.00 0.00 N ATOM 1619 H GLN A 575 -10.373 -0.221 -3.904 1.00 0.00 H ATOM 1620 HA GLN A 575 -12.495 -2.105 -3.871 1.00 0.00 H ATOM 1621 HB2 GLN A 575 -9.587 -2.299 -4.635 1.00 0.00 H ATOM 1622 HB3 GLN A 575 -10.673 -3.679 -4.726 1.00 0.00 H ATOM 1623 HG2 GLN A 575 -12.152 -2.071 -6.140 1.00 0.00 H ATOM 1624 HG3 GLN A 575 -10.645 -1.182 -6.351 1.00 0.00 H ATOM 1625 HE21 GLN A 575 -9.250 -1.853 -7.846 1.00 0.00 H ATOM 1626 HE22 GLN A 575 -9.375 -3.328 -8.737 1.00 0.00 H ATOM 1627 N ALA A 576 -10.215 -2.344 -1.558 1.00 0.00 N ATOM 1628 CA ALA A 576 -9.867 -3.000 -0.303 1.00 0.00 C ATOM 1629 C ALA A 576 -10.708 -2.462 0.849 1.00 0.00 C ATOM 1630 O ALA A 576 -10.799 -3.085 1.907 1.00 0.00 O ATOM 1631 CB ALA A 576 -8.385 -2.820 -0.007 1.00 0.00 C ATOM 1632 H ALA A 576 -9.721 -1.543 -1.831 1.00 0.00 H ATOM 1633 HA ALA A 576 -10.060 -4.057 -0.415 1.00 0.00 H ATOM 1634 HB1 ALA A 576 -7.887 -2.437 -0.886 1.00 0.00 H ATOM 1635 HB2 ALA A 576 -8.264 -2.123 0.809 1.00 0.00 H ATOM 1636 HB3 ALA A 576 -7.954 -3.772 0.265 1.00 0.00 H ATOM 1637 N ARG A 577 -11.321 -1.302 0.638 1.00 0.00 N ATOM 1638 CA ARG A 577 -12.153 -0.680 1.661 1.00 0.00 C ATOM 1639 C ARG A 577 -13.625 -1.012 1.439 1.00 0.00 C ATOM 1640 O ARG A 577 -14.417 -1.022 2.381 1.00 0.00 O ATOM 1641 CB ARG A 577 -11.955 0.837 1.656 1.00 0.00 C ATOM 1642 CG ARG A 577 -12.226 1.490 3.001 1.00 0.00 C ATOM 1643 CD ARG A 577 -11.728 2.927 3.033 1.00 0.00 C ATOM 1644 NE ARG A 577 -12.507 3.756 3.948 1.00 0.00 N ATOM 1645 CZ ARG A 577 -13.732 4.195 3.680 1.00 0.00 C ATOM 1646 NH1 ARG A 577 -14.315 3.884 2.530 1.00 0.00 N ATOM 1647 NH2 ARG A 577 -14.378 4.945 4.564 1.00 0.00 N ATOM 1648 H ARG A 577 -11.210 -0.853 -0.226 1.00 0.00 H ATOM 1649 HA ARG A 577 -11.848 -1.071 2.620 1.00 0.00 H ATOM 1650 HB2 ARG A 577 -10.935 1.055 1.374 1.00 0.00 H ATOM 1651 HB3 ARG A 577 -12.622 1.272 0.928 1.00 0.00 H ATOM 1652 HG2 ARG A 577 -13.290 1.486 3.186 1.00 0.00 H ATOM 1653 HG3 ARG A 577 -11.722 0.927 3.772 1.00 0.00 H ATOM 1654 HD2 ARG A 577 -10.696 2.929 3.351 1.00 0.00 H ATOM 1655 HD3 ARG A 577 -11.799 3.340 2.038 1.00 0.00 H ATOM 1656 HE ARG A 577 -12.096 3.998 4.804 1.00 0.00 H ATOM 1657 HH11 ARG A 577 -13.831 3.318 1.863 1.00 0.00 H ATOM 1658 HH12 ARG A 577 -15.238 4.214 2.332 1.00 0.00 H ATOM 1659 HH21 ARG A 577 -13.942 5.181 5.432 1.00 0.00 H ATOM 1660 HH22 ARG A 577 -15.299 5.275 4.362 1.00 0.00 H ATOM 1661 N GLU A 578 -13.984 -1.284 0.189 1.00 0.00 N ATOM 1662 CA GLU A 578 -15.362 -1.615 -0.156 1.00 0.00 C ATOM 1663 C GLU A 578 -15.873 -2.772 0.699 1.00 0.00 C ATOM 1664 O GLU A 578 -17.014 -2.760 1.160 1.00 0.00 O ATOM 1665 CB GLU A 578 -15.468 -1.977 -1.639 1.00 0.00 C ATOM 1666 CG GLU A 578 -15.255 -3.454 -1.922 1.00 0.00 C ATOM 1667 CD GLU A 578 -15.467 -3.805 -3.382 1.00 0.00 C ATOM 1668 OE1 GLU A 578 -16.054 -2.979 -4.112 1.00 0.00 O ATOM 1669 OE2 GLU A 578 -15.046 -4.906 -3.794 1.00 0.00 O ATOM 1670 H GLU A 578 -13.307 -1.260 -0.519 1.00 0.00 H ATOM 1671 HA GLU A 578 -15.970 -0.745 0.038 1.00 0.00 H ATOM 1672 HB2 GLU A 578 -16.449 -1.700 -1.995 1.00 0.00 H ATOM 1673 HB3 GLU A 578 -14.725 -1.416 -2.187 1.00 0.00 H ATOM 1674 HG2 GLU A 578 -14.244 -3.718 -1.647 1.00 0.00 H ATOM 1675 HG3 GLU A 578 -15.950 -4.026 -1.324 1.00 0.00 H ATOM 1676 N MET A 579 -15.020 -3.770 0.904 1.00 0.00 N ATOM 1677 CA MET A 579 -15.384 -4.934 1.704 1.00 0.00 C ATOM 1678 C MET A 579 -15.246 -4.636 3.193 1.00 0.00 C ATOM 1679 O MET A 579 -14.330 -3.936 3.628 1.00 0.00 O ATOM 1680 CB MET A 579 -14.510 -6.132 1.327 1.00 0.00 C ATOM 1681 CG MET A 579 -13.024 -5.887 1.531 1.00 0.00 C ATOM 1682 SD MET A 579 -12.492 -6.208 3.224 1.00 0.00 S ATOM 1683 CE MET A 579 -13.054 -7.895 3.441 1.00 0.00 C ATOM 1684 H MET A 579 -14.124 -3.723 0.510 1.00 0.00 H ATOM 1685 HA MET A 579 -16.416 -5.172 1.491 1.00 0.00 H ATOM 1686 HB2 MET A 579 -14.800 -6.978 1.932 1.00 0.00 H ATOM 1687 HB3 MET A 579 -14.674 -6.370 0.287 1.00 0.00 H ATOM 1688 HG2 MET A 579 -12.471 -6.534 0.867 1.00 0.00 H ATOM 1689 HG3 MET A 579 -12.807 -4.857 1.289 1.00 0.00 H ATOM 1690 HE1 MET A 579 -14.124 -7.902 3.584 1.00 0.00 H ATOM 1691 HE2 MET A 579 -12.804 -8.473 2.563 1.00 0.00 H ATOM 1692 HE3 MET A 579 -12.572 -8.326 4.306 1.00 0.00 H ATOM 1693 N PRO A 580 -16.174 -5.178 3.995 1.00 0.00 N ATOM 1694 CA PRO A 580 -16.176 -4.984 5.448 1.00 0.00 C ATOM 1695 C PRO A 580 -15.022 -5.709 6.131 1.00 0.00 C ATOM 1696 O PRO A 580 -14.162 -6.291 5.469 1.00 0.00 O ATOM 1697 CB PRO A 580 -17.516 -5.581 5.884 1.00 0.00 C ATOM 1698 CG PRO A 580 -17.848 -6.578 4.828 1.00 0.00 C ATOM 1699 CD PRO A 580 -17.293 -6.022 3.545 1.00 0.00 C ATOM 1700 HA PRO A 580 -16.146 -3.936 5.708 1.00 0.00 H ATOM 1701 HB2 PRO A 580 -17.406 -6.051 6.851 1.00 0.00 H ATOM 1702 HB3 PRO A 580 -18.261 -4.802 5.939 1.00 0.00 H ATOM 1703 HG2 PRO A 580 -17.384 -7.525 5.058 1.00 0.00 H ATOM 1704 HG3 PRO A 580 -18.919 -6.692 4.754 1.00 0.00 H ATOM 1705 HD2 PRO A 580 -16.942 -6.821 2.909 1.00 0.00 H ATOM 1706 HD3 PRO A 580 -18.041 -5.432 3.036 1.00 0.00 H ATOM 1707 N LEU A 581 -15.008 -5.670 7.459 1.00 0.00 N ATOM 1708 CA LEU A 581 -13.959 -6.325 8.233 1.00 0.00 C ATOM 1709 C LEU A 581 -14.490 -7.578 8.920 1.00 0.00 C ATOM 1710 O LEU A 581 -15.184 -7.496 9.935 1.00 0.00 O ATOM 1711 CB LEU A 581 -13.389 -5.361 9.275 1.00 0.00 C ATOM 1712 CG LEU A 581 -12.456 -4.273 8.743 1.00 0.00 C ATOM 1713 CD1 LEU A 581 -12.522 -3.035 9.624 1.00 0.00 C ATOM 1714 CD2 LEU A 581 -11.028 -4.791 8.656 1.00 0.00 C ATOM 1715 H LEU A 581 -15.720 -5.191 7.931 1.00 0.00 H ATOM 1716 HA LEU A 581 -13.172 -6.610 7.550 1.00 0.00 H ATOM 1717 HB2 LEU A 581 -14.220 -4.874 9.763 1.00 0.00 H ATOM 1718 HB3 LEU A 581 -12.840 -5.945 9.999 1.00 0.00 H ATOM 1719 HG LEU A 581 -12.771 -3.991 7.748 1.00 0.00 H ATOM 1720 HD11 LEU A 581 -12.701 -2.165 9.010 1.00 0.00 H ATOM 1721 HD12 LEU A 581 -11.587 -2.917 10.151 1.00 0.00 H ATOM 1722 HD13 LEU A 581 -13.326 -3.144 10.338 1.00 0.00 H ATOM 1723 HD21 LEU A 581 -10.828 -5.128 7.649 1.00 0.00 H ATOM 1724 HD22 LEU A 581 -10.902 -5.616 9.343 1.00 0.00 H ATOM 1725 HD23 LEU A 581 -10.341 -3.999 8.914 1.00 0.00 H ATOM 1726 N LEU A 582 -14.159 -8.738 8.363 1.00 0.00 N ATOM 1727 CA LEU A 582 -14.601 -10.010 8.923 1.00 0.00 C ATOM 1728 C LEU A 582 -14.391 -10.042 10.434 1.00 0.00 C ATOM 1729 O LEU A 582 -15.294 -10.402 11.190 1.00 0.00 O ATOM 1730 CB LEU A 582 -13.848 -11.168 8.267 1.00 0.00 C ATOM 1731 CG LEU A 582 -14.275 -11.526 6.843 1.00 0.00 C ATOM 1732 CD1 LEU A 582 -15.597 -12.277 6.856 1.00 0.00 C ATOM 1733 CD2 LEU A 582 -14.379 -10.273 5.987 1.00 0.00 C ATOM 1734 H LEU A 582 -13.604 -8.740 7.556 1.00 0.00 H ATOM 1735 HA LEU A 582 -15.656 -10.115 8.716 1.00 0.00 H ATOM 1736 HB2 LEU A 582 -12.800 -10.909 8.243 1.00 0.00 H ATOM 1737 HB3 LEU A 582 -13.986 -12.044 8.886 1.00 0.00 H ATOM 1738 HG LEU A 582 -13.528 -12.173 6.402 1.00 0.00 H ATOM 1739 HD11 LEU A 582 -15.879 -12.494 7.875 1.00 0.00 H ATOM 1740 HD12 LEU A 582 -15.491 -13.202 6.308 1.00 0.00 H ATOM 1741 HD13 LEU A 582 -16.360 -11.670 6.392 1.00 0.00 H ATOM 1742 HD21 LEU A 582 -13.415 -9.788 5.941 1.00 0.00 H ATOM 1743 HD22 LEU A 582 -15.101 -9.598 6.423 1.00 0.00 H ATOM 1744 HD23 LEU A 582 -14.694 -10.543 4.990 1.00 0.00 H ATOM 1745 N LYS A 583 -13.195 -9.661 10.868 1.00 0.00 N ATOM 1746 CA LYS A 583 -12.865 -9.643 12.288 1.00 0.00 C ATOM 1747 C LYS A 583 -13.891 -8.831 13.073 1.00 0.00 C ATOM 1748 O LYS A 583 -14.528 -9.343 13.993 1.00 0.00 O ATOM 1749 CB LYS A 583 -11.467 -9.059 12.501 1.00 0.00 C ATOM 1750 CG LYS A 583 -10.856 -9.418 13.844 1.00 0.00 C ATOM 1751 CD LYS A 583 -11.494 -8.628 14.975 1.00 0.00 C ATOM 1752 CE LYS A 583 -10.566 -8.527 16.176 1.00 0.00 C ATOM 1753 NZ LYS A 583 -10.593 -9.765 17.003 1.00 0.00 N ATOM 1754 H LYS A 583 -12.516 -9.385 10.216 1.00 0.00 H ATOM 1755 HA LYS A 583 -12.880 -10.661 12.645 1.00 0.00 H ATOM 1756 HB2 LYS A 583 -10.814 -9.427 11.722 1.00 0.00 H ATOM 1757 HB3 LYS A 583 -11.524 -7.983 12.431 1.00 0.00 H ATOM 1758 HG2 LYS A 583 -11.005 -10.472 14.028 1.00 0.00 H ATOM 1759 HG3 LYS A 583 -9.798 -9.201 13.818 1.00 0.00 H ATOM 1760 HD2 LYS A 583 -11.719 -7.632 14.624 1.00 0.00 H ATOM 1761 HD3 LYS A 583 -12.407 -9.121 15.277 1.00 0.00 H ATOM 1762 HE2 LYS A 583 -9.560 -8.360 15.825 1.00 0.00 H ATOM 1763 HE3 LYS A 583 -10.878 -7.691 16.785 1.00 0.00 H ATOM 1764 HZ1 LYS A 583 -9.806 -9.757 17.683 1.00 0.00 H ATOM 1765 HZ2 LYS A 583 -10.500 -10.603 16.394 1.00 0.00 H ATOM 1766 HZ3 LYS A 583 -11.489 -9.827 17.526 1.00 0.00 H ATOM 1767 N SER A 584 -14.045 -7.564 12.703 1.00 0.00 N ATOM 1768 CA SER A 584 -14.992 -6.681 13.375 1.00 0.00 C ATOM 1769 C SER A 584 -16.419 -6.967 12.918 1.00 0.00 C ATOM 1770 O SER A 584 -16.637 -7.676 11.937 1.00 0.00 O ATOM 1771 CB SER A 584 -14.640 -5.218 13.101 1.00 0.00 C ATOM 1772 OG SER A 584 -13.404 -4.870 13.702 1.00 0.00 O ATOM 1773 H SER A 584 -13.507 -7.214 11.962 1.00 0.00 H ATOM 1774 HA SER A 584 -14.922 -6.867 14.437 1.00 0.00 H ATOM 1775 HB2 SER A 584 -14.565 -5.062 12.036 1.00 0.00 H ATOM 1776 HB3 SER A 584 -15.415 -4.583 13.505 1.00 0.00 H ATOM 1777 HG SER A 584 -13.238 -5.447 14.450 1.00 0.00 H ATOM 1778 N GLU A 585 -17.387 -6.409 13.639 1.00 0.00 N ATOM 1779 CA GLU A 585 -18.794 -6.605 13.308 1.00 0.00 C ATOM 1780 C GLU A 585 -19.480 -5.269 13.037 1.00 0.00 C ATOM 1781 O GLU A 585 -20.132 -4.704 13.914 1.00 0.00 O ATOM 1782 CB GLU A 585 -19.511 -7.337 14.444 1.00 0.00 C ATOM 1783 CG GLU A 585 -19.114 -8.798 14.573 1.00 0.00 C ATOM 1784 CD GLU A 585 -17.908 -8.998 15.469 1.00 0.00 C ATOM 1785 OE1 GLU A 585 -18.046 -8.829 16.698 1.00 0.00 O ATOM 1786 OE2 GLU A 585 -16.824 -9.325 14.941 1.00 0.00 O ATOM 1787 H GLU A 585 -17.150 -5.854 14.410 1.00 0.00 H ATOM 1788 HA GLU A 585 -18.844 -7.209 12.415 1.00 0.00 H ATOM 1789 HB2 GLU A 585 -19.285 -6.840 15.376 1.00 0.00 H ATOM 1790 HB3 GLU A 585 -20.576 -7.289 14.271 1.00 0.00 H ATOM 1791 HG2 GLU A 585 -19.946 -9.349 14.986 1.00 0.00 H ATOM 1792 HG3 GLU A 585 -18.882 -9.183 13.590 1.00 0.00 H ATOM 1793 N VAL A 586 -19.327 -4.769 11.814 1.00 0.00 N ATOM 1794 CA VAL A 586 -19.931 -3.500 11.426 1.00 0.00 C ATOM 1795 C VAL A 586 -19.740 -3.234 9.937 1.00 0.00 C ATOM 1796 O VAL A 586 -18.788 -3.718 9.327 1.00 0.00 O ATOM 1797 CB VAL A 586 -19.336 -2.327 12.227 1.00 0.00 C ATOM 1798 CG1 VAL A 586 -17.850 -2.182 11.937 1.00 0.00 C ATOM 1799 CG2 VAL A 586 -20.077 -1.037 11.911 1.00 0.00 C ATOM 1800 H VAL A 586 -18.795 -5.266 11.158 1.00 0.00 H ATOM 1801 HA VAL A 586 -20.988 -3.555 11.640 1.00 0.00 H ATOM 1802 HB VAL A 586 -19.456 -2.538 13.279 1.00 0.00 H ATOM 1803 HG11 VAL A 586 -17.372 -1.666 12.758 1.00 0.00 H ATOM 1804 HG12 VAL A 586 -17.408 -3.161 11.820 1.00 0.00 H ATOM 1805 HG13 VAL A 586 -17.714 -1.614 11.029 1.00 0.00 H ATOM 1806 HG21 VAL A 586 -19.962 -0.804 10.863 1.00 0.00 H ATOM 1807 HG22 VAL A 586 -21.126 -1.159 12.140 1.00 0.00 H ATOM 1808 HG23 VAL A 586 -19.671 -0.233 12.506 1.00 0.00 H ATOM 1809 N ALA A 587 -20.652 -2.460 9.359 1.00 0.00 N ATOM 1810 CA ALA A 587 -20.583 -2.126 7.941 1.00 0.00 C ATOM 1811 C ALA A 587 -20.620 -0.616 7.730 1.00 0.00 C ATOM 1812 O ALA A 587 -21.673 -0.045 7.449 1.00 0.00 O ATOM 1813 CB ALA A 587 -21.722 -2.794 7.186 1.00 0.00 C ATOM 1814 H ALA A 587 -21.388 -2.103 9.898 1.00 0.00 H ATOM 1815 HA ALA A 587 -19.651 -2.511 7.553 1.00 0.00 H ATOM 1816 HB1 ALA A 587 -22.288 -2.044 6.652 1.00 0.00 H ATOM 1817 HB2 ALA A 587 -21.318 -3.509 6.484 1.00 0.00 H ATOM 1818 HB3 ALA A 587 -22.369 -3.302 7.886 1.00 0.00 H ATOM 1819 N ALA A 588 -19.463 0.024 7.868 1.00 0.00 N ATOM 1820 CA ALA A 588 -19.363 1.467 7.691 1.00 0.00 C ATOM 1821 C ALA A 588 -19.402 1.843 6.214 1.00 0.00 C ATOM 1822 O ALA A 588 -18.594 1.364 5.420 1.00 0.00 O ATOM 1823 CB ALA A 588 -18.090 1.991 8.338 1.00 0.00 C ATOM 1824 H ALA A 588 -18.658 -0.487 8.093 1.00 0.00 H ATOM 1825 HA ALA A 588 -20.206 1.924 8.191 1.00 0.00 H ATOM 1826 HB1 ALA A 588 -18.345 2.599 9.194 1.00 0.00 H ATOM 1827 HB2 ALA A 588 -17.479 1.160 8.655 1.00 0.00 H ATOM 1828 HB3 ALA A 588 -17.543 2.588 7.623 1.00 0.00 H ATOM 1829 N GLY A 589 -20.349 2.704 5.851 1.00 0.00 N ATOM 1830 CA GLY A 589 -20.476 3.128 4.470 1.00 0.00 C ATOM 1831 C GLY A 589 -20.757 1.972 3.531 1.00 0.00 C ATOM 1832 O GLY A 589 -19.882 1.145 3.273 1.00 0.00 O ATOM 1833 H GLY A 589 -20.966 3.053 6.528 1.00 0.00 H ATOM 1834 HA2 GLY A 589 -21.283 3.842 4.396 1.00 0.00 H ATOM 1835 HA3 GLY A 589 -19.557 3.607 4.166 1.00 0.00 H ATOM 1836 N VAL A 590 -21.983 1.910 3.020 1.00 0.00 N ATOM 1837 CA VAL A 590 -22.377 0.846 2.105 1.00 0.00 C ATOM 1838 C VAL A 590 -22.807 1.411 0.757 1.00 0.00 C ATOM 1839 O VAL A 590 -23.999 1.499 0.459 1.00 0.00 O ATOM 1840 CB VAL A 590 -23.528 0.004 2.687 1.00 0.00 C ATOM 1841 CG1 VAL A 590 -23.892 -1.130 1.741 1.00 0.00 C ATOM 1842 CG2 VAL A 590 -23.153 -0.536 4.059 1.00 0.00 C ATOM 1843 H VAL A 590 -22.637 2.598 3.264 1.00 0.00 H ATOM 1844 HA VAL A 590 -21.525 0.199 1.958 1.00 0.00 H ATOM 1845 HB VAL A 590 -24.393 0.641 2.799 1.00 0.00 H ATOM 1846 HG11 VAL A 590 -24.504 -1.851 2.262 1.00 0.00 H ATOM 1847 HG12 VAL A 590 -24.439 -0.734 0.897 1.00 0.00 H ATOM 1848 HG13 VAL A 590 -22.990 -1.610 1.391 1.00 0.00 H ATOM 1849 HG21 VAL A 590 -22.669 0.242 4.631 1.00 0.00 H ATOM 1850 HG22 VAL A 590 -24.044 -0.861 4.575 1.00 0.00 H ATOM 1851 HG23 VAL A 590 -22.479 -1.372 3.945 1.00 0.00 H ATOM 1852 N LYS A 591 -21.829 1.795 -0.057 1.00 0.00 N ATOM 1853 CA LYS A 591 -22.105 2.351 -1.377 1.00 0.00 C ATOM 1854 C LYS A 591 -21.099 1.839 -2.403 1.00 0.00 C ATOM 1855 O LYS A 591 -20.198 1.068 -2.074 1.00 0.00 O ATOM 1856 CB LYS A 591 -22.066 3.880 -1.326 1.00 0.00 C ATOM 1857 CG LYS A 591 -23.403 4.511 -0.979 1.00 0.00 C ATOM 1858 CD LYS A 591 -23.235 5.945 -0.503 1.00 0.00 C ATOM 1859 CE LYS A 591 -23.037 6.012 1.004 1.00 0.00 C ATOM 1860 NZ LYS A 591 -24.287 5.682 1.743 1.00 0.00 N ATOM 1861 H LYS A 591 -20.899 1.700 0.237 1.00 0.00 H ATOM 1862 HA LYS A 591 -23.094 2.034 -1.670 1.00 0.00 H ATOM 1863 HB2 LYS A 591 -21.343 4.185 -0.584 1.00 0.00 H ATOM 1864 HB3 LYS A 591 -21.756 4.252 -2.292 1.00 0.00 H ATOM 1865 HG2 LYS A 591 -24.032 4.506 -1.856 1.00 0.00 H ATOM 1866 HG3 LYS A 591 -23.870 3.933 -0.194 1.00 0.00 H ATOM 1867 HD2 LYS A 591 -22.373 6.378 -0.988 1.00 0.00 H ATOM 1868 HD3 LYS A 591 -24.119 6.508 -0.767 1.00 0.00 H ATOM 1869 HE2 LYS A 591 -22.267 5.310 1.284 1.00 0.00 H ATOM 1870 HE3 LYS A 591 -22.726 7.012 1.268 1.00 0.00 H ATOM 1871 HZ1 LYS A 591 -24.106 4.922 2.429 1.00 0.00 H ATOM 1872 HZ2 LYS A 591 -25.022 5.366 1.079 1.00 0.00 H ATOM 1873 HZ3 LYS A 591 -24.633 6.520 2.253 1.00 0.00 H ATOM 1874 N LYS A 592 -21.258 2.275 -3.648 1.00 0.00 N ATOM 1875 CA LYS A 592 -20.363 1.864 -4.724 1.00 0.00 C ATOM 1876 C LYS A 592 -19.539 3.045 -5.226 1.00 0.00 C ATOM 1877 O LYS A 592 -19.987 4.191 -5.181 1.00 0.00 O ATOM 1878 CB LYS A 592 -21.164 1.260 -5.879 1.00 0.00 C ATOM 1879 CG LYS A 592 -22.240 2.184 -6.423 1.00 0.00 C ATOM 1880 CD LYS A 592 -23.567 1.975 -5.713 1.00 0.00 C ATOM 1881 CE LYS A 592 -24.514 3.141 -5.947 1.00 0.00 C ATOM 1882 NZ LYS A 592 -23.969 4.416 -5.405 1.00 0.00 N ATOM 1883 H LYS A 592 -21.996 2.889 -3.849 1.00 0.00 H ATOM 1884 HA LYS A 592 -19.694 1.115 -4.330 1.00 0.00 H ATOM 1885 HB2 LYS A 592 -20.486 1.018 -6.684 1.00 0.00 H ATOM 1886 HB3 LYS A 592 -21.640 0.352 -5.535 1.00 0.00 H ATOM 1887 HG2 LYS A 592 -21.927 3.208 -6.283 1.00 0.00 H ATOM 1888 HG3 LYS A 592 -22.371 1.987 -7.477 1.00 0.00 H ATOM 1889 HD2 LYS A 592 -24.027 1.072 -6.085 1.00 0.00 H ATOM 1890 HD3 LYS A 592 -23.386 1.877 -4.651 1.00 0.00 H ATOM 1891 HE2 LYS A 592 -24.674 3.250 -7.009 1.00 0.00 H ATOM 1892 HE3 LYS A 592 -25.455 2.926 -5.462 1.00 0.00 H ATOM 1893 HZ1 LYS A 592 -23.362 4.875 -6.114 1.00 0.00 H ATOM 1894 HZ2 LYS A 592 -23.406 4.230 -4.551 1.00 0.00 H ATOM 1895 HZ3 LYS A 592 -24.747 5.062 -5.160 1.00 0.00 H ATOM 1896 N SER A 593 -18.333 2.758 -5.706 1.00 0.00 N ATOM 1897 CA SER A 593 -17.445 3.797 -6.215 1.00 0.00 C ATOM 1898 C SER A 593 -17.391 3.765 -7.739 1.00 0.00 C ATOM 1899 O SER A 593 -17.791 4.720 -8.406 1.00 0.00 O ATOM 1900 CB SER A 593 -16.039 3.622 -5.639 1.00 0.00 C ATOM 1901 OG SER A 593 -16.082 3.434 -4.235 1.00 0.00 O ATOM 1902 H SER A 593 -18.032 1.825 -5.715 1.00 0.00 H ATOM 1903 HA SER A 593 -17.838 4.752 -5.900 1.00 0.00 H ATOM 1904 HB2 SER A 593 -15.572 2.760 -6.091 1.00 0.00 H ATOM 1905 HB3 SER A 593 -15.453 4.504 -5.855 1.00 0.00 H ATOM 1906 HG SER A 593 -16.897 3.802 -3.888 1.00 0.00 H ATOM 1907 N SER A 594 -16.892 2.661 -8.285 1.00 0.00 N ATOM 1908 CA SER A 594 -16.781 2.505 -9.731 1.00 0.00 C ATOM 1909 C SER A 594 -17.821 1.518 -10.252 1.00 0.00 C ATOM 1910 O SER A 594 -17.892 0.376 -9.799 1.00 0.00 O ATOM 1911 CB SER A 594 -15.376 2.030 -10.107 1.00 0.00 C ATOM 1912 OG SER A 594 -15.048 2.408 -11.433 1.00 0.00 O ATOM 1913 H SER A 594 -16.590 1.934 -7.701 1.00 0.00 H ATOM 1914 HA SER A 594 -16.959 3.469 -10.182 1.00 0.00 H ATOM 1915 HB2 SER A 594 -14.658 2.469 -9.432 1.00 0.00 H ATOM 1916 HB3 SER A 594 -15.331 0.953 -10.030 1.00 0.00 H ATOM 1917 HG SER A 594 -14.350 1.839 -11.765 1.00 0.00 H ATOM 1918 N GLY A 595 -18.627 1.968 -11.209 1.00 0.00 N ATOM 1919 CA GLY A 595 -19.653 1.113 -11.777 1.00 0.00 C ATOM 1920 C GLY A 595 -19.096 0.137 -12.796 1.00 0.00 C ATOM 1921 O GLY A 595 -18.837 -1.028 -12.494 1.00 0.00 O ATOM 1922 H GLY A 595 -18.524 2.888 -11.532 1.00 0.00 H ATOM 1923 HA2 GLY A 595 -20.124 0.556 -10.981 1.00 0.00 H ATOM 1924 HA3 GLY A 595 -20.395 1.732 -12.259 1.00 0.00 H ATOM 1925 N PRO A 596 -18.905 0.614 -14.035 1.00 0.00 N ATOM 1926 CA PRO A 596 -18.375 -0.208 -15.126 1.00 0.00 C ATOM 1927 C PRO A 596 -16.904 -0.556 -14.928 1.00 0.00 C ATOM 1928 O PRO A 596 -16.037 0.316 -14.984 1.00 0.00 O ATOM 1929 CB PRO A 596 -18.553 0.681 -16.359 1.00 0.00 C ATOM 1930 CG PRO A 596 -18.556 2.072 -15.825 1.00 0.00 C ATOM 1931 CD PRO A 596 -19.192 1.993 -14.466 1.00 0.00 C ATOM 1932 HA PRO A 596 -18.945 -1.117 -15.251 1.00 0.00 H ATOM 1933 HB2 PRO A 596 -17.731 0.521 -17.043 1.00 0.00 H ATOM 1934 HB3 PRO A 596 -19.486 0.444 -16.847 1.00 0.00 H ATOM 1935 HG2 PRO A 596 -17.543 2.437 -15.745 1.00 0.00 H ATOM 1936 HG3 PRO A 596 -19.136 2.713 -16.473 1.00 0.00 H ATOM 1937 HD2 PRO A 596 -18.740 2.708 -13.795 1.00 0.00 H ATOM 1938 HD3 PRO A 596 -20.257 2.160 -14.537 1.00 0.00 H ATOM 1939 N SER A 597 -16.629 -1.836 -14.697 1.00 0.00 N ATOM 1940 CA SER A 597 -15.262 -2.298 -14.487 1.00 0.00 C ATOM 1941 C SER A 597 -14.952 -3.498 -15.376 1.00 0.00 C ATOM 1942 O SER A 597 -15.340 -4.626 -15.073 1.00 0.00 O ATOM 1943 CB SER A 597 -15.046 -2.668 -13.018 1.00 0.00 C ATOM 1944 OG SER A 597 -15.875 -3.752 -12.638 1.00 0.00 O ATOM 1945 H SER A 597 -17.363 -2.484 -14.664 1.00 0.00 H ATOM 1946 HA SER A 597 -14.595 -1.490 -14.747 1.00 0.00 H ATOM 1947 HB2 SER A 597 -14.015 -2.949 -12.868 1.00 0.00 H ATOM 1948 HB3 SER A 597 -15.281 -1.816 -12.397 1.00 0.00 H ATOM 1949 HG SER A 597 -15.578 -4.103 -11.795 1.00 0.00 H ATOM 1950 N SER A 598 -14.250 -3.246 -16.476 1.00 0.00 N ATOM 1951 CA SER A 598 -13.890 -4.304 -17.413 1.00 0.00 C ATOM 1952 C SER A 598 -12.489 -4.833 -17.122 1.00 0.00 C ATOM 1953 O SER A 598 -11.706 -4.197 -16.418 1.00 0.00 O ATOM 1954 CB SER A 598 -13.964 -3.788 -18.851 1.00 0.00 C ATOM 1955 OG SER A 598 -13.640 -4.810 -19.777 1.00 0.00 O ATOM 1956 H SER A 598 -13.969 -2.325 -16.663 1.00 0.00 H ATOM 1957 HA SER A 598 -14.599 -5.109 -17.291 1.00 0.00 H ATOM 1958 HB2 SER A 598 -14.965 -3.438 -19.054 1.00 0.00 H ATOM 1959 HB3 SER A 598 -13.266 -2.972 -18.974 1.00 0.00 H ATOM 1960 HG SER A 598 -13.917 -4.545 -20.657 1.00 0.00 H ATOM 1961 N GLY A 599 -12.179 -6.004 -17.672 1.00 0.00 N ATOM 1962 CA GLY A 599 -10.874 -6.601 -17.461 1.00 0.00 C ATOM 1963 C GLY A 599 -10.822 -8.052 -17.895 1.00 0.00 C ATOM 1964 O GLY A 599 -11.798 -8.583 -18.424 1.00 0.00 O ATOM 1965 H GLY A 599 -12.844 -6.466 -18.225 1.00 0.00 H ATOM 1966 HA2 GLY A 599 -10.139 -6.042 -18.022 1.00 0.00 H ATOM 1967 HA3 GLY A 599 -10.630 -6.542 -16.410 1.00 0.00 H TER 1968 GLY A 599