ATOM 1 N GLY A 455 -12.670 28.460 -4.026 1.00 0.00 N ATOM 2 CA GLY A 455 -13.619 28.409 -5.123 1.00 0.00 C ATOM 3 C GLY A 455 -14.244 29.759 -5.412 1.00 0.00 C ATOM 4 O GLY A 455 -13.730 30.528 -6.224 1.00 0.00 O ATOM 5 H1 GLY A 455 -11.876 27.886 -4.041 1.00 0.00 H ATOM 6 HA2 GLY A 455 -13.110 28.063 -6.009 1.00 0.00 H ATOM 7 HA3 GLY A 455 -14.403 27.709 -4.873 1.00 0.00 H ATOM 8 N SER A 456 -15.358 30.049 -4.746 1.00 0.00 N ATOM 9 CA SER A 456 -16.057 31.314 -4.940 1.00 0.00 C ATOM 10 C SER A 456 -15.944 32.193 -3.698 1.00 0.00 C ATOM 11 O SER A 456 -15.415 33.303 -3.755 1.00 0.00 O ATOM 12 CB SER A 456 -17.530 31.062 -5.268 1.00 0.00 C ATOM 13 OG SER A 456 -17.679 30.543 -6.578 1.00 0.00 O ATOM 14 H SER A 456 -15.719 29.395 -4.111 1.00 0.00 H ATOM 15 HA SER A 456 -15.594 31.825 -5.771 1.00 0.00 H ATOM 16 HB2 SER A 456 -17.936 30.352 -4.564 1.00 0.00 H ATOM 17 HB3 SER A 456 -18.076 31.992 -5.197 1.00 0.00 H ATOM 18 HG SER A 456 -18.292 29.804 -6.562 1.00 0.00 H ATOM 19 N SER A 457 -16.445 31.687 -2.575 1.00 0.00 N ATOM 20 CA SER A 457 -16.405 32.427 -1.319 1.00 0.00 C ATOM 21 C SER A 457 -14.970 32.578 -0.824 1.00 0.00 C ATOM 22 O SER A 457 -14.427 31.684 -0.177 1.00 0.00 O ATOM 23 CB SER A 457 -17.251 31.719 -0.259 1.00 0.00 C ATOM 24 OG SER A 457 -16.974 32.225 1.036 1.00 0.00 O ATOM 25 H SER A 457 -16.854 30.797 -2.593 1.00 0.00 H ATOM 26 HA SER A 457 -16.817 33.409 -1.499 1.00 0.00 H ATOM 27 HB2 SER A 457 -18.297 31.871 -0.476 1.00 0.00 H ATOM 28 HB3 SER A 457 -17.030 30.661 -0.274 1.00 0.00 H ATOM 29 HG SER A 457 -16.524 31.553 1.553 1.00 0.00 H ATOM 30 N GLY A 458 -14.361 33.719 -1.133 1.00 0.00 N ATOM 31 CA GLY A 458 -12.995 33.969 -0.712 1.00 0.00 C ATOM 32 C GLY A 458 -11.979 33.288 -1.607 1.00 0.00 C ATOM 33 O GLY A 458 -12.116 33.296 -2.831 1.00 0.00 O ATOM 34 H GLY A 458 -14.844 34.397 -1.650 1.00 0.00 H ATOM 35 HA2 GLY A 458 -12.814 35.033 -0.724 1.00 0.00 H ATOM 36 HA3 GLY A 458 -12.869 33.604 0.297 1.00 0.00 H ATOM 37 N SER A 459 -10.956 32.698 -0.997 1.00 0.00 N ATOM 38 CA SER A 459 -9.910 32.014 -1.748 1.00 0.00 C ATOM 39 C SER A 459 -9.843 30.538 -1.367 1.00 0.00 C ATOM 40 O SER A 459 -10.383 30.126 -0.340 1.00 0.00 O ATOM 41 CB SER A 459 -8.555 32.679 -1.496 1.00 0.00 C ATOM 42 OG SER A 459 -7.651 32.412 -2.555 1.00 0.00 O ATOM 43 H SER A 459 -10.903 32.726 -0.019 1.00 0.00 H ATOM 44 HA SER A 459 -10.150 32.092 -2.798 1.00 0.00 H ATOM 45 HB2 SER A 459 -8.690 33.746 -1.415 1.00 0.00 H ATOM 46 HB3 SER A 459 -8.135 32.297 -0.577 1.00 0.00 H ATOM 47 HG SER A 459 -6.793 32.787 -2.346 1.00 0.00 H ATOM 48 N SER A 460 -9.178 29.747 -2.202 1.00 0.00 N ATOM 49 CA SER A 460 -9.043 28.316 -1.956 1.00 0.00 C ATOM 50 C SER A 460 -7.960 28.043 -0.917 1.00 0.00 C ATOM 51 O SER A 460 -8.234 27.511 0.158 1.00 0.00 O ATOM 52 CB SER A 460 -8.715 27.582 -3.257 1.00 0.00 C ATOM 53 OG SER A 460 -9.854 27.497 -4.096 1.00 0.00 O ATOM 54 H SER A 460 -8.769 30.135 -3.004 1.00 0.00 H ATOM 55 HA SER A 460 -9.988 27.955 -1.577 1.00 0.00 H ATOM 56 HB2 SER A 460 -7.936 28.114 -3.781 1.00 0.00 H ATOM 57 HB3 SER A 460 -8.376 26.582 -3.027 1.00 0.00 H ATOM 58 HG SER A 460 -9.579 27.263 -4.986 1.00 0.00 H ATOM 59 N GLY A 461 -6.726 28.411 -1.247 1.00 0.00 N ATOM 60 CA GLY A 461 -5.618 28.198 -0.334 1.00 0.00 C ATOM 61 C GLY A 461 -4.514 29.221 -0.513 1.00 0.00 C ATOM 62 O GLY A 461 -4.346 29.778 -1.597 1.00 0.00 O ATOM 63 H GLY A 461 -6.566 28.831 -2.119 1.00 0.00 H ATOM 64 HA2 GLY A 461 -5.986 28.254 0.680 1.00 0.00 H ATOM 65 HA3 GLY A 461 -5.211 27.212 -0.504 1.00 0.00 H ATOM 66 N GLU A 462 -3.761 29.469 0.554 1.00 0.00 N ATOM 67 CA GLU A 462 -2.669 30.435 0.510 1.00 0.00 C ATOM 68 C GLU A 462 -1.676 30.083 -0.594 1.00 0.00 C ATOM 69 O GLU A 462 -1.305 30.932 -1.404 1.00 0.00 O ATOM 70 CB GLU A 462 -1.950 30.487 1.859 1.00 0.00 C ATOM 71 CG GLU A 462 -2.753 31.174 2.951 1.00 0.00 C ATOM 72 CD GLU A 462 -2.534 32.674 2.980 1.00 0.00 C ATOM 73 OE1 GLU A 462 -2.255 33.255 1.910 1.00 0.00 O ATOM 74 OE2 GLU A 462 -2.643 33.268 4.074 1.00 0.00 O ATOM 75 H GLU A 462 -3.945 28.993 1.391 1.00 0.00 H ATOM 76 HA GLU A 462 -3.093 31.405 0.300 1.00 0.00 H ATOM 77 HB2 GLU A 462 -1.736 29.478 2.179 1.00 0.00 H ATOM 78 HB3 GLU A 462 -1.019 31.021 1.737 1.00 0.00 H ATOM 79 HG2 GLU A 462 -3.802 30.982 2.783 1.00 0.00 H ATOM 80 HG3 GLU A 462 -2.462 30.764 3.907 1.00 0.00 H ATOM 81 N PHE A 463 -1.251 28.824 -0.620 1.00 0.00 N ATOM 82 CA PHE A 463 -0.300 28.359 -1.623 1.00 0.00 C ATOM 83 C PHE A 463 -1.010 27.575 -2.723 1.00 0.00 C ATOM 84 O PHE A 463 -1.972 26.847 -2.479 1.00 0.00 O ATOM 85 CB PHE A 463 0.775 27.486 -0.972 1.00 0.00 C ATOM 86 CG PHE A 463 0.216 26.368 -0.139 1.00 0.00 C ATOM 87 CD1 PHE A 463 -0.208 26.598 1.159 1.00 0.00 C ATOM 88 CD2 PHE A 463 0.114 25.086 -0.656 1.00 0.00 C ATOM 89 CE1 PHE A 463 -0.724 25.572 1.928 1.00 0.00 C ATOM 90 CE2 PHE A 463 -0.401 24.056 0.108 1.00 0.00 C ATOM 91 CZ PHE A 463 -0.819 24.299 1.402 1.00 0.00 C ATOM 92 H PHE A 463 -1.583 28.193 0.053 1.00 0.00 H ATOM 93 HA PHE A 463 0.170 29.226 -2.061 1.00 0.00 H ATOM 94 HB2 PHE A 463 1.390 27.048 -1.744 1.00 0.00 H ATOM 95 HB3 PHE A 463 1.390 28.102 -0.333 1.00 0.00 H ATOM 96 HD1 PHE A 463 -0.133 27.595 1.572 1.00 0.00 H ATOM 97 HD2 PHE A 463 0.442 24.894 -1.667 1.00 0.00 H ATOM 98 HE1 PHE A 463 -1.050 25.766 2.939 1.00 0.00 H ATOM 99 HE2 PHE A 463 -0.474 23.061 -0.306 1.00 0.00 H ATOM 100 HZ PHE A 463 -1.222 23.495 2.000 1.00 0.00 H ATOM 101 N PRO A 464 -0.525 27.728 -3.964 1.00 0.00 N ATOM 102 CA PRO A 464 -1.098 27.043 -5.127 1.00 0.00 C ATOM 103 C PRO A 464 -0.834 25.542 -5.104 1.00 0.00 C ATOM 104 O PRO A 464 0.087 25.074 -4.436 1.00 0.00 O ATOM 105 CB PRO A 464 -0.378 27.694 -6.312 1.00 0.00 C ATOM 106 CG PRO A 464 0.912 28.183 -5.749 1.00 0.00 C ATOM 107 CD PRO A 464 0.619 28.580 -4.328 1.00 0.00 C ATOM 108 HA PRO A 464 -2.160 27.220 -5.209 1.00 0.00 H ATOM 109 HB2 PRO A 464 -0.218 26.958 -7.087 1.00 0.00 H ATOM 110 HB3 PRO A 464 -0.974 28.507 -6.697 1.00 0.00 H ATOM 111 HG2 PRO A 464 1.647 27.393 -5.774 1.00 0.00 H ATOM 112 HG3 PRO A 464 1.257 29.037 -6.313 1.00 0.00 H ATOM 113 HD2 PRO A 464 1.470 28.374 -3.696 1.00 0.00 H ATOM 114 HD3 PRO A 464 0.353 29.626 -4.276 1.00 0.00 H ATOM 115 N ALA A 465 -1.649 24.791 -5.838 1.00 0.00 N ATOM 116 CA ALA A 465 -1.502 23.342 -5.902 1.00 0.00 C ATOM 117 C ALA A 465 -0.393 22.946 -6.871 1.00 0.00 C ATOM 118 O ALA A 465 -0.599 22.917 -8.085 1.00 0.00 O ATOM 119 CB ALA A 465 -2.818 22.696 -6.310 1.00 0.00 C ATOM 120 H ALA A 465 -2.365 25.222 -6.349 1.00 0.00 H ATOM 121 HA ALA A 465 -1.246 22.988 -4.914 1.00 0.00 H ATOM 122 HB1 ALA A 465 -2.907 22.710 -7.386 1.00 0.00 H ATOM 123 HB2 ALA A 465 -2.841 21.675 -5.959 1.00 0.00 H ATOM 124 HB3 ALA A 465 -3.638 23.245 -5.873 1.00 0.00 H ATOM 125 N GLN A 466 0.781 22.642 -6.328 1.00 0.00 N ATOM 126 CA GLN A 466 1.922 22.248 -7.146 1.00 0.00 C ATOM 127 C GLN A 466 1.990 20.732 -7.293 1.00 0.00 C ATOM 128 O GLN A 466 1.935 20.204 -8.403 1.00 0.00 O ATOM 129 CB GLN A 466 3.221 22.772 -6.532 1.00 0.00 C ATOM 130 CG GLN A 466 3.297 24.289 -6.470 1.00 0.00 C ATOM 131 CD GLN A 466 3.902 24.895 -7.721 1.00 0.00 C ATOM 132 OE1 GLN A 466 3.804 24.327 -8.809 1.00 0.00 O ATOM 133 NE2 GLN A 466 4.533 26.054 -7.572 1.00 0.00 N ATOM 134 H GLN A 466 0.882 22.683 -5.355 1.00 0.00 H ATOM 135 HA GLN A 466 1.795 22.687 -8.124 1.00 0.00 H ATOM 136 HB2 GLN A 466 3.311 22.387 -5.527 1.00 0.00 H ATOM 137 HB3 GLN A 466 4.053 22.416 -7.121 1.00 0.00 H ATOM 138 HG2 GLN A 466 2.299 24.682 -6.345 1.00 0.00 H ATOM 139 HG3 GLN A 466 3.902 24.572 -5.621 1.00 0.00 H ATOM 140 HE21 GLN A 466 4.572 26.447 -6.674 1.00 0.00 H ATOM 141 HE22 GLN A 466 4.934 26.467 -8.364 1.00 0.00 H ATOM 142 N GLU A 467 2.110 20.038 -6.165 1.00 0.00 N ATOM 143 CA GLU A 467 2.186 18.582 -6.170 1.00 0.00 C ATOM 144 C GLU A 467 1.044 17.974 -5.360 1.00 0.00 C ATOM 145 O GLU A 467 0.787 18.381 -4.226 1.00 0.00 O ATOM 146 CB GLU A 467 3.530 18.118 -5.604 1.00 0.00 C ATOM 147 CG GLU A 467 3.988 16.775 -6.147 1.00 0.00 C ATOM 148 CD GLU A 467 4.292 16.819 -7.632 1.00 0.00 C ATOM 149 OE1 GLU A 467 5.258 17.508 -8.020 1.00 0.00 O ATOM 150 OE2 GLU A 467 3.562 16.164 -8.406 1.00 0.00 O ATOM 151 H GLU A 467 2.148 20.516 -5.311 1.00 0.00 H ATOM 152 HA GLU A 467 2.103 18.249 -7.193 1.00 0.00 H ATOM 153 HB2 GLU A 467 4.282 18.855 -5.843 1.00 0.00 H ATOM 154 HB3 GLU A 467 3.446 18.038 -4.530 1.00 0.00 H ATOM 155 HG2 GLU A 467 4.882 16.474 -5.622 1.00 0.00 H ATOM 156 HG3 GLU A 467 3.209 16.047 -5.975 1.00 0.00 H ATOM 157 N LEU A 468 0.362 16.999 -5.950 1.00 0.00 N ATOM 158 CA LEU A 468 -0.754 16.335 -5.285 1.00 0.00 C ATOM 159 C LEU A 468 -0.320 15.755 -3.943 1.00 0.00 C ATOM 160 O LEU A 468 0.871 15.685 -3.642 1.00 0.00 O ATOM 161 CB LEU A 468 -1.316 15.225 -6.175 1.00 0.00 C ATOM 162 CG LEU A 468 -1.806 15.657 -7.558 1.00 0.00 C ATOM 163 CD1 LEU A 468 -1.640 14.526 -8.561 1.00 0.00 C ATOM 164 CD2 LEU A 468 -3.259 16.106 -7.493 1.00 0.00 C ATOM 165 H LEU A 468 0.614 16.719 -6.854 1.00 0.00 H ATOM 166 HA LEU A 468 -1.524 17.073 -5.113 1.00 0.00 H ATOM 167 HB2 LEU A 468 -0.540 14.489 -6.315 1.00 0.00 H ATOM 168 HB3 LEU A 468 -2.149 14.775 -5.654 1.00 0.00 H ATOM 169 HG LEU A 468 -1.211 16.494 -7.898 1.00 0.00 H ATOM 170 HD11 LEU A 468 -2.313 13.721 -8.310 1.00 0.00 H ATOM 171 HD12 LEU A 468 -0.622 14.166 -8.532 1.00 0.00 H ATOM 172 HD13 LEU A 468 -1.865 14.889 -9.553 1.00 0.00 H ATOM 173 HD21 LEU A 468 -3.515 16.348 -6.472 1.00 0.00 H ATOM 174 HD22 LEU A 468 -3.897 15.309 -7.845 1.00 0.00 H ATOM 175 HD23 LEU A 468 -3.394 16.978 -8.115 1.00 0.00 H ATOM 176 N ARG A 469 -1.295 15.340 -3.141 1.00 0.00 N ATOM 177 CA ARG A 469 -1.014 14.765 -1.831 1.00 0.00 C ATOM 178 C ARG A 469 -0.711 13.274 -1.945 1.00 0.00 C ATOM 179 O ARG A 469 -1.586 12.433 -1.738 1.00 0.00 O ATOM 180 CB ARG A 469 -2.200 14.984 -0.889 1.00 0.00 C ATOM 181 CG ARG A 469 -2.290 16.399 -0.342 1.00 0.00 C ATOM 182 CD ARG A 469 -3.638 16.659 0.311 1.00 0.00 C ATOM 183 NE ARG A 469 -4.703 16.819 -0.676 1.00 0.00 N ATOM 184 CZ ARG A 469 -5.993 16.683 -0.392 1.00 0.00 C ATOM 185 NH1 ARG A 469 -6.377 16.388 0.842 1.00 0.00 N ATOM 186 NH2 ARG A 469 -6.903 16.844 -1.345 1.00 0.00 N ATOM 187 H ARG A 469 -2.226 15.422 -3.437 1.00 0.00 H ATOM 188 HA ARG A 469 -0.148 15.266 -1.427 1.00 0.00 H ATOM 189 HB2 ARG A 469 -3.114 14.770 -1.424 1.00 0.00 H ATOM 190 HB3 ARG A 469 -2.112 14.304 -0.056 1.00 0.00 H ATOM 191 HG2 ARG A 469 -1.512 16.541 0.394 1.00 0.00 H ATOM 192 HG3 ARG A 469 -2.151 17.098 -1.154 1.00 0.00 H ATOM 193 HD2 ARG A 469 -3.878 15.826 0.954 1.00 0.00 H ATOM 194 HD3 ARG A 469 -3.569 17.561 0.901 1.00 0.00 H ATOM 195 HE ARG A 469 -4.441 17.037 -1.594 1.00 0.00 H ATOM 196 HH11 ARG A 469 -5.694 16.268 1.562 1.00 0.00 H ATOM 197 HH12 ARG A 469 -7.350 16.288 1.053 1.00 0.00 H ATOM 198 HH21 ARG A 469 -6.618 17.066 -2.276 1.00 0.00 H ATOM 199 HH22 ARG A 469 -7.874 16.741 -1.131 1.00 0.00 H ATOM 200 N LYS A 470 0.535 12.953 -2.277 1.00 0.00 N ATOM 201 CA LYS A 470 0.956 11.564 -2.419 1.00 0.00 C ATOM 202 C LYS A 470 1.076 10.890 -1.056 1.00 0.00 C ATOM 203 O LYS A 470 2.052 11.098 -0.334 1.00 0.00 O ATOM 204 CB LYS A 470 2.294 11.488 -3.157 1.00 0.00 C ATOM 205 CG LYS A 470 2.918 10.103 -3.144 1.00 0.00 C ATOM 206 CD LYS A 470 4.426 10.170 -3.318 1.00 0.00 C ATOM 207 CE LYS A 470 5.028 8.784 -3.499 1.00 0.00 C ATOM 208 NZ LYS A 470 6.506 8.840 -3.670 1.00 0.00 N ATOM 209 H LYS A 470 1.188 13.668 -2.430 1.00 0.00 H ATOM 210 HA LYS A 470 0.205 11.047 -2.997 1.00 0.00 H ATOM 211 HB2 LYS A 470 2.142 11.781 -4.185 1.00 0.00 H ATOM 212 HB3 LYS A 470 2.987 12.176 -2.694 1.00 0.00 H ATOM 213 HG2 LYS A 470 2.696 9.627 -2.201 1.00 0.00 H ATOM 214 HG3 LYS A 470 2.497 9.521 -3.951 1.00 0.00 H ATOM 215 HD2 LYS A 470 4.654 10.765 -4.189 1.00 0.00 H ATOM 216 HD3 LYS A 470 4.861 10.630 -2.441 1.00 0.00 H ATOM 217 HE2 LYS A 470 4.797 8.189 -2.628 1.00 0.00 H ATOM 218 HE3 LYS A 470 4.590 8.328 -4.374 1.00 0.00 H ATOM 219 HZ1 LYS A 470 6.917 9.524 -3.003 1.00 0.00 H ATOM 220 HZ2 LYS A 470 6.743 9.133 -4.639 1.00 0.00 H ATOM 221 HZ3 LYS A 470 6.923 7.904 -3.490 1.00 0.00 H ATOM 222 N TYR A 471 0.081 10.082 -0.711 1.00 0.00 N ATOM 223 CA TYR A 471 0.075 9.378 0.566 1.00 0.00 C ATOM 224 C TYR A 471 -0.520 7.981 0.416 1.00 0.00 C ATOM 225 O TYR A 471 -1.480 7.779 -0.328 1.00 0.00 O ATOM 226 CB TYR A 471 -0.717 10.172 1.607 1.00 0.00 C ATOM 227 CG TYR A 471 -2.176 10.349 1.252 1.00 0.00 C ATOM 228 CD1 TYR A 471 -3.061 9.279 1.317 1.00 0.00 C ATOM 229 CD2 TYR A 471 -2.669 11.584 0.851 1.00 0.00 C ATOM 230 CE1 TYR A 471 -4.395 9.436 0.993 1.00 0.00 C ATOM 231 CE2 TYR A 471 -4.002 11.750 0.527 1.00 0.00 C ATOM 232 CZ TYR A 471 -4.860 10.673 0.599 1.00 0.00 C ATOM 233 OH TYR A 471 -6.188 10.834 0.276 1.00 0.00 O ATOM 234 H TYR A 471 -0.670 9.956 -1.328 1.00 0.00 H ATOM 235 HA TYR A 471 1.098 9.287 0.900 1.00 0.00 H ATOM 236 HB2 TYR A 471 -0.666 9.660 2.555 1.00 0.00 H ATOM 237 HB3 TYR A 471 -0.279 11.154 1.710 1.00 0.00 H ATOM 238 HD1 TYR A 471 -2.693 8.311 1.625 1.00 0.00 H ATOM 239 HD2 TYR A 471 -1.994 12.426 0.796 1.00 0.00 H ATOM 240 HE1 TYR A 471 -5.068 8.593 1.049 1.00 0.00 H ATOM 241 HE2 TYR A 471 -4.366 12.719 0.218 1.00 0.00 H ATOM 242 HH TYR A 471 -6.364 11.761 0.099 1.00 0.00 H ATOM 243 N PHE A 472 0.058 7.019 1.129 1.00 0.00 N ATOM 244 CA PHE A 472 -0.414 5.640 1.076 1.00 0.00 C ATOM 245 C PHE A 472 -1.657 5.457 1.941 1.00 0.00 C ATOM 246 O PHE A 472 -1.630 5.701 3.147 1.00 0.00 O ATOM 247 CB PHE A 472 0.688 4.684 1.537 1.00 0.00 C ATOM 248 CG PHE A 472 2.037 5.000 0.958 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.154 5.810 -0.160 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.189 4.485 1.530 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.394 6.103 -0.696 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.432 4.774 0.999 1.00 0.00 C ATOM 253 CZ PHE A 472 4.534 5.583 -0.116 1.00 0.00 C ATOM 254 H PHE A 472 0.820 7.243 1.704 1.00 0.00 H ATOM 255 HA PHE A 472 -0.666 5.417 0.051 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.770 4.733 2.613 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.427 3.678 1.246 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.261 6.217 -0.615 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.111 3.852 2.402 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.470 6.736 -1.567 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.322 4.367 1.454 1.00 0.00 H ATOM 262 HZ PHE A 472 5.504 5.811 -0.532 1.00 0.00 H ATOM 263 N LYS A 473 -2.747 5.026 1.315 1.00 0.00 N ATOM 264 CA LYS A 473 -4.002 4.809 2.025 1.00 0.00 C ATOM 265 C LYS A 473 -4.653 3.499 1.591 1.00 0.00 C ATOM 266 O LYS A 473 -4.437 3.028 0.475 1.00 0.00 O ATOM 267 CB LYS A 473 -4.962 5.975 1.776 1.00 0.00 C ATOM 268 CG LYS A 473 -5.558 5.983 0.379 1.00 0.00 C ATOM 269 CD LYS A 473 -6.918 6.662 0.358 1.00 0.00 C ATOM 270 CE LYS A 473 -7.458 6.783 -1.059 1.00 0.00 C ATOM 271 NZ LYS A 473 -6.524 7.530 -1.947 1.00 0.00 N ATOM 272 H LYS A 473 -2.707 4.849 0.351 1.00 0.00 H ATOM 273 HA LYS A 473 -3.781 4.755 3.080 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.770 5.919 2.490 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.427 6.902 1.922 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.892 6.515 -0.284 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.670 4.963 0.039 1.00 0.00 H ATOM 278 HD2 LYS A 473 -7.611 6.080 0.946 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.823 7.651 0.783 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.607 5.792 -1.459 1.00 0.00 H ATOM 281 HE3 LYS A 473 -8.403 7.304 -1.026 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -6.984 7.736 -2.857 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.670 6.963 -2.124 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -6.245 8.426 -1.500 1.00 0.00 H ATOM 285 N MET A 474 -5.451 2.917 2.480 1.00 0.00 N ATOM 286 CA MET A 474 -6.136 1.663 2.187 1.00 0.00 C ATOM 287 C MET A 474 -6.886 1.750 0.861 1.00 0.00 C ATOM 288 O MET A 474 -7.699 2.650 0.656 1.00 0.00 O ATOM 289 CB MET A 474 -7.108 1.313 3.315 1.00 0.00 C ATOM 290 CG MET A 474 -7.788 -0.035 3.133 1.00 0.00 C ATOM 291 SD MET A 474 -9.418 -0.099 3.902 1.00 0.00 S ATOM 292 CE MET A 474 -10.349 0.976 2.813 1.00 0.00 C ATOM 293 H MET A 474 -5.585 3.341 3.354 1.00 0.00 H ATOM 294 HA MET A 474 -5.388 0.888 2.114 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.567 1.296 4.248 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.873 2.073 3.364 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.897 -0.229 2.077 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.166 -0.798 3.575 1.00 0.00 H ATOM 299 HE1 MET A 474 -11.401 0.748 2.897 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.179 2.005 3.093 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.027 0.821 1.794 1.00 0.00 H ATOM 302 N GLY A 475 -6.606 0.809 -0.035 1.00 0.00 N ATOM 303 CA GLY A 475 -7.262 0.799 -1.329 1.00 0.00 C ATOM 304 C GLY A 475 -6.301 1.073 -2.469 1.00 0.00 C ATOM 305 O GLY A 475 -6.502 0.599 -3.587 1.00 0.00 O ATOM 306 H GLY A 475 -5.948 0.117 0.184 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.718 -0.168 -1.481 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.034 1.555 -1.335 1.00 0.00 H ATOM 309 N ASP A 476 -5.255 1.841 -2.187 1.00 0.00 N ATOM 310 CA ASP A 476 -4.259 2.178 -3.197 1.00 0.00 C ATOM 311 C ASP A 476 -3.203 1.083 -3.307 1.00 0.00 C ATOM 312 O ASP A 476 -3.019 0.289 -2.383 1.00 0.00 O ATOM 313 CB ASP A 476 -3.593 3.514 -2.862 1.00 0.00 C ATOM 314 CG ASP A 476 -4.418 4.702 -3.315 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.559 4.490 -3.777 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.923 5.844 -3.209 1.00 0.00 O ATOM 317 H ASP A 476 -5.149 2.189 -1.276 1.00 0.00 H ATOM 318 HA ASP A 476 -4.766 2.268 -4.146 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.455 3.582 -1.793 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.630 3.560 -3.348 1.00 0.00 H ATOM 321 N HIS A 477 -2.513 1.044 -4.442 1.00 0.00 N ATOM 322 CA HIS A 477 -1.475 0.045 -4.673 1.00 0.00 C ATOM 323 C HIS A 477 -0.087 0.653 -4.496 1.00 0.00 C ATOM 324 O HIS A 477 0.209 1.719 -5.038 1.00 0.00 O ATOM 325 CB HIS A 477 -1.611 -0.547 -6.076 1.00 0.00 C ATOM 326 CG HIS A 477 -0.415 -1.337 -6.511 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.421 -0.936 -7.531 1.00 0.00 N ATOM 328 CD2 HIS A 477 0.085 -2.510 -6.056 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.382 -1.828 -7.686 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.201 -2.794 -6.803 1.00 0.00 N ATOM 331 H HIS A 477 -2.705 1.704 -5.141 1.00 0.00 H ATOM 332 HA HIS A 477 -1.605 -0.741 -3.945 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.468 -1.203 -6.101 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.756 0.255 -6.785 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.320 -3.112 -5.254 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.181 -1.778 -8.411 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.722 -3.622 -6.758 1.00 0.00 H ATOM 338 N VAL A 478 0.761 -0.031 -3.735 1.00 0.00 N ATOM 339 CA VAL A 478 2.118 0.441 -3.487 1.00 0.00 C ATOM 340 C VAL A 478 3.148 -0.603 -3.904 1.00 0.00 C ATOM 341 O VAL A 478 2.835 -1.788 -4.020 1.00 0.00 O ATOM 342 CB VAL A 478 2.329 0.790 -2.002 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.270 1.774 -1.528 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.313 -0.472 -1.152 1.00 0.00 C ATOM 345 H VAL A 478 0.467 -0.874 -3.330 1.00 0.00 H ATOM 346 HA VAL A 478 2.272 1.337 -4.071 1.00 0.00 H ATOM 347 HB VAL A 478 3.297 1.258 -1.896 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.138 2.545 -2.273 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.336 1.254 -1.377 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.587 2.224 -0.599 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.601 -0.355 -0.348 1.00 0.00 H ATOM 352 HG22 VAL A 478 2.030 -1.316 -1.764 1.00 0.00 H ATOM 353 HG23 VAL A 478 3.297 -0.641 -0.740 1.00 0.00 H ATOM 354 N LYS A 479 4.379 -0.155 -4.128 1.00 0.00 N ATOM 355 CA LYS A 479 5.457 -1.050 -4.530 1.00 0.00 C ATOM 356 C LYS A 479 6.646 -0.930 -3.582 1.00 0.00 C ATOM 357 O LYS A 479 7.040 0.172 -3.201 1.00 0.00 O ATOM 358 CB LYS A 479 5.899 -0.738 -5.962 1.00 0.00 C ATOM 359 CG LYS A 479 7.319 -1.180 -6.270 1.00 0.00 C ATOM 360 CD LYS A 479 7.510 -1.447 -7.754 1.00 0.00 C ATOM 361 CE LYS A 479 8.975 -1.350 -8.153 1.00 0.00 C ATOM 362 NZ LYS A 479 9.135 -1.049 -9.603 1.00 0.00 N ATOM 363 H LYS A 479 4.567 0.801 -4.018 1.00 0.00 H ATOM 364 HA LYS A 479 5.082 -2.061 -4.491 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.232 -1.237 -6.649 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.834 0.329 -6.121 1.00 0.00 H ATOM 367 HG2 LYS A 479 8.003 -0.403 -5.964 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.532 -2.086 -5.720 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.152 -2.440 -7.981 1.00 0.00 H ATOM 370 HD3 LYS A 479 6.943 -0.719 -8.317 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.440 -0.565 -7.578 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.457 -2.291 -7.934 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.169 -1.934 -10.149 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.018 -0.523 -9.763 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.336 -0.475 -9.940 1.00 0.00 H ATOM 376 N VAL A 480 7.215 -2.071 -3.206 1.00 0.00 N ATOM 377 CA VAL A 480 8.361 -2.093 -2.305 1.00 0.00 C ATOM 378 C VAL A 480 9.668 -1.938 -3.074 1.00 0.00 C ATOM 379 O VAL A 480 10.040 -2.805 -3.866 1.00 0.00 O ATOM 380 CB VAL A 480 8.409 -3.399 -1.490 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.518 -3.340 -0.451 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.064 -3.665 -0.831 1.00 0.00 C ATOM 383 H VAL A 480 6.856 -2.918 -3.543 1.00 0.00 H ATOM 384 HA VAL A 480 8.260 -1.267 -1.616 1.00 0.00 H ATOM 385 HB VAL A 480 8.622 -4.214 -2.166 1.00 0.00 H ATOM 386 HG11 VAL A 480 10.468 -3.205 -0.947 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.340 -2.513 0.220 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.534 -4.263 0.111 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.867 -4.727 -0.833 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.084 -3.305 0.188 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.287 -3.153 -1.378 1.00 0.00 H ATOM 392 N ILE A 481 10.361 -0.830 -2.835 1.00 0.00 N ATOM 393 CA ILE A 481 11.628 -0.563 -3.504 1.00 0.00 C ATOM 394 C ILE A 481 12.809 -0.946 -2.618 1.00 0.00 C ATOM 395 O ILE A 481 13.900 -1.232 -3.111 1.00 0.00 O ATOM 396 CB ILE A 481 11.755 0.921 -3.897 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.848 1.796 -2.645 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.575 1.343 -4.759 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.083 3.259 -2.947 1.00 0.00 C ATOM 400 H ILE A 481 10.012 -0.177 -2.193 1.00 0.00 H ATOM 401 HA ILE A 481 11.660 -1.157 -4.406 1.00 0.00 H ATOM 402 HB ILE A 481 12.656 1.040 -4.478 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.927 1.717 -2.089 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.666 1.448 -2.031 1.00 0.00 H ATOM 405 HG21 ILE A 481 9.952 2.029 -4.205 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.939 1.830 -5.652 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.999 0.473 -5.033 1.00 0.00 H ATOM 408 HD11 ILE A 481 13.084 3.392 -3.331 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.367 3.595 -3.682 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.966 3.837 -2.041 1.00 0.00 H ATOM 411 N ALA A 482 12.582 -0.951 -1.309 1.00 0.00 N ATOM 412 CA ALA A 482 13.626 -1.303 -0.354 1.00 0.00 C ATOM 413 C ALA A 482 13.057 -2.105 0.811 1.00 0.00 C ATOM 414 O ALA A 482 11.860 -2.387 0.857 1.00 0.00 O ATOM 415 CB ALA A 482 14.320 -0.048 0.155 1.00 0.00 C ATOM 416 H ALA A 482 11.691 -0.714 -0.977 1.00 0.00 H ATOM 417 HA ALA A 482 14.360 -1.907 -0.869 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.359 -0.067 -0.142 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.841 0.823 -0.265 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.254 -0.012 1.232 1.00 0.00 H ATOM 421 N GLY A 483 13.923 -2.470 1.751 1.00 0.00 N ATOM 422 CA GLY A 483 13.487 -3.237 2.904 1.00 0.00 C ATOM 423 C GLY A 483 13.723 -4.725 2.733 1.00 0.00 C ATOM 424 O GLY A 483 14.530 -5.141 1.902 1.00 0.00 O ATOM 425 H GLY A 483 14.866 -2.217 1.662 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.026 -2.895 3.775 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.432 -3.067 3.057 1.00 0.00 H ATOM 428 N ARG A 484 13.018 -5.528 3.523 1.00 0.00 N ATOM 429 CA ARG A 484 13.157 -6.978 3.457 1.00 0.00 C ATOM 430 C ARG A 484 12.242 -7.564 2.386 1.00 0.00 C ATOM 431 O ARG A 484 12.313 -8.753 2.076 1.00 0.00 O ATOM 432 CB ARG A 484 12.836 -7.605 4.815 1.00 0.00 C ATOM 433 CG ARG A 484 13.875 -7.306 5.884 1.00 0.00 C ATOM 434 CD ARG A 484 13.277 -7.385 7.280 1.00 0.00 C ATOM 435 NE ARG A 484 14.278 -7.732 8.285 1.00 0.00 N ATOM 436 CZ ARG A 484 13.980 -8.040 9.543 1.00 0.00 C ATOM 437 NH1 ARG A 484 12.717 -8.045 9.946 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.946 -8.345 10.399 1.00 0.00 N ATOM 439 H ARG A 484 12.390 -5.137 4.166 1.00 0.00 H ATOM 440 HA ARG A 484 14.182 -7.202 3.200 1.00 0.00 H ATOM 441 HB2 ARG A 484 11.883 -7.228 5.156 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.771 -8.676 4.697 1.00 0.00 H ATOM 443 HG2 ARG A 484 14.676 -8.027 5.806 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.266 -6.312 5.725 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.848 -6.426 7.529 1.00 0.00 H ATOM 446 HD3 ARG A 484 12.502 -8.137 7.282 1.00 0.00 H ATOM 447 HE ARG A 484 15.217 -7.735 8.009 1.00 0.00 H ATOM 448 HH11 ARG A 484 11.986 -7.817 9.303 1.00 0.00 H ATOM 449 HH12 ARG A 484 12.495 -8.278 10.894 1.00 0.00 H ATOM 450 HH21 ARG A 484 15.899 -8.343 10.098 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.721 -8.577 11.345 1.00 0.00 H ATOM 452 N PHE A 485 11.382 -6.721 1.824 1.00 0.00 N ATOM 453 CA PHE A 485 10.451 -7.155 0.789 1.00 0.00 C ATOM 454 C PHE A 485 10.692 -6.395 -0.512 1.00 0.00 C ATOM 455 O PHE A 485 9.753 -6.082 -1.243 1.00 0.00 O ATOM 456 CB PHE A 485 9.007 -6.950 1.253 1.00 0.00 C ATOM 457 CG PHE A 485 8.688 -7.645 2.545 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.938 -7.028 3.760 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.138 -8.917 2.545 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.645 -7.665 4.951 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.843 -9.559 3.733 1.00 0.00 C ATOM 462 CZ PHE A 485 8.098 -8.933 4.937 1.00 0.00 C ATOM 463 H PHE A 485 11.372 -5.784 2.114 1.00 0.00 H ATOM 464 HA PHE A 485 10.618 -8.206 0.614 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.828 -5.894 1.392 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.337 -7.328 0.496 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.367 -6.035 3.771 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.939 -9.408 1.604 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.846 -7.172 5.890 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.415 -10.550 3.719 1.00 0.00 H ATOM 471 HZ PHE A 485 7.868 -9.432 5.866 1.00 0.00 H ATOM 472 N GLU A 486 11.958 -6.102 -0.794 1.00 0.00 N ATOM 473 CA GLU A 486 12.322 -5.378 -2.006 1.00 0.00 C ATOM 474 C GLU A 486 11.833 -6.116 -3.248 1.00 0.00 C ATOM 475 O GLU A 486 11.925 -7.340 -3.333 1.00 0.00 O ATOM 476 CB GLU A 486 13.839 -5.187 -2.076 1.00 0.00 C ATOM 477 CG GLU A 486 14.305 -4.472 -3.334 1.00 0.00 C ATOM 478 CD GLU A 486 14.591 -5.428 -4.475 1.00 0.00 C ATOM 479 OE1 GLU A 486 15.340 -6.403 -4.258 1.00 0.00 O ATOM 480 OE2 GLU A 486 14.067 -5.201 -5.586 1.00 0.00 O ATOM 481 H GLU A 486 12.662 -6.378 -0.171 1.00 0.00 H ATOM 482 HA GLU A 486 11.848 -4.408 -1.968 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.157 -4.611 -1.220 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.313 -6.157 -2.042 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.535 -3.783 -3.646 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.207 -3.924 -3.107 1.00 0.00 H ATOM 487 N GLY A 487 11.312 -5.361 -4.212 1.00 0.00 N ATOM 488 CA GLY A 487 10.815 -5.961 -5.436 1.00 0.00 C ATOM 489 C GLY A 487 9.393 -6.466 -5.299 1.00 0.00 C ATOM 490 O GLY A 487 8.735 -6.768 -6.295 1.00 0.00 O ATOM 491 H GLY A 487 11.265 -4.390 -4.089 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.850 -5.223 -6.225 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.455 -6.789 -5.703 1.00 0.00 H ATOM 494 N ASP A 488 8.917 -6.560 -4.063 1.00 0.00 N ATOM 495 CA ASP A 488 7.563 -7.033 -3.798 1.00 0.00 C ATOM 496 C ASP A 488 6.567 -5.878 -3.833 1.00 0.00 C ATOM 497 O ASP A 488 6.917 -4.733 -3.545 1.00 0.00 O ATOM 498 CB ASP A 488 7.501 -7.736 -2.441 1.00 0.00 C ATOM 499 CG ASP A 488 8.390 -8.963 -2.383 1.00 0.00 C ATOM 500 OD1 ASP A 488 8.616 -9.581 -3.444 1.00 0.00 O ATOM 501 OD2 ASP A 488 8.857 -9.305 -1.277 1.00 0.00 O ATOM 502 H ASP A 488 9.490 -6.304 -3.309 1.00 0.00 H ATOM 503 HA ASP A 488 7.302 -7.740 -4.571 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.820 -7.047 -1.672 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.483 -8.040 -2.247 1.00 0.00 H ATOM 506 N THR A 489 5.324 -6.186 -4.189 1.00 0.00 N ATOM 507 CA THR A 489 4.278 -5.174 -4.264 1.00 0.00 C ATOM 508 C THR A 489 2.958 -5.705 -3.716 1.00 0.00 C ATOM 509 O THR A 489 2.770 -6.914 -3.589 1.00 0.00 O ATOM 510 CB THR A 489 4.063 -4.694 -5.712 1.00 0.00 C ATOM 511 OG1 THR A 489 3.417 -5.717 -6.477 1.00 0.00 O ATOM 512 CG2 THR A 489 5.389 -4.328 -6.363 1.00 0.00 C ATOM 513 H THR A 489 5.107 -7.116 -4.407 1.00 0.00 H ATOM 514 HA THR A 489 4.589 -4.328 -3.669 1.00 0.00 H ATOM 515 HB THR A 489 3.433 -3.816 -5.694 1.00 0.00 H ATOM 516 HG1 THR A 489 3.444 -5.486 -7.409 1.00 0.00 H ATOM 517 HG21 THR A 489 5.265 -3.431 -6.951 1.00 0.00 H ATOM 518 HG22 THR A 489 5.711 -5.136 -7.001 1.00 0.00 H ATOM 519 HG23 THR A 489 6.130 -4.156 -5.597 1.00 0.00 H ATOM 520 N GLY A 490 2.046 -4.793 -3.394 1.00 0.00 N ATOM 521 CA GLY A 490 0.755 -5.191 -2.864 1.00 0.00 C ATOM 522 C GLY A 490 -0.166 -4.009 -2.634 1.00 0.00 C ATOM 523 O GLY A 490 0.215 -2.861 -2.865 1.00 0.00 O ATOM 524 H GLY A 490 2.251 -3.843 -3.517 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.285 -5.869 -3.560 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.906 -5.702 -1.925 1.00 0.00 H ATOM 527 N LEU A 491 -1.383 -4.289 -2.180 1.00 0.00 N ATOM 528 CA LEU A 491 -2.362 -3.239 -1.920 1.00 0.00 C ATOM 529 C LEU A 491 -2.362 -2.847 -0.446 1.00 0.00 C ATOM 530 O LEU A 491 -1.879 -3.594 0.405 1.00 0.00 O ATOM 531 CB LEU A 491 -3.760 -3.705 -2.334 1.00 0.00 C ATOM 532 CG LEU A 491 -4.166 -3.406 -3.778 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.401 -4.205 -4.161 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.413 -1.916 -3.965 1.00 0.00 C ATOM 535 H LEU A 491 -1.629 -5.222 -2.015 1.00 0.00 H ATOM 536 HA LEU A 491 -2.089 -2.377 -2.510 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.808 -4.773 -2.192 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.475 -3.223 -1.682 1.00 0.00 H ATOM 539 HG LEU A 491 -3.361 -3.698 -4.439 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.448 -5.104 -3.565 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.349 -4.469 -5.207 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.285 -3.609 -3.985 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.092 -1.765 -4.791 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.476 -1.420 -4.175 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.844 -1.507 -3.064 1.00 0.00 H ATOM 546 N ILE A 492 -2.907 -1.671 -0.152 1.00 0.00 N ATOM 547 CA ILE A 492 -2.972 -1.181 1.219 1.00 0.00 C ATOM 548 C ILE A 492 -4.265 -1.618 1.899 1.00 0.00 C ATOM 549 O ILE A 492 -5.359 -1.252 1.469 1.00 0.00 O ATOM 550 CB ILE A 492 -2.870 0.355 1.274 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.599 0.829 0.565 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.889 0.836 2.717 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.526 2.330 0.396 1.00 0.00 C ATOM 554 H ILE A 492 -3.275 -1.121 -0.874 1.00 0.00 H ATOM 555 HA ILE A 492 -2.135 -1.597 1.761 1.00 0.00 H ATOM 556 HB ILE A 492 -3.730 0.768 0.770 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.739 0.517 1.136 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.556 0.381 -0.417 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.931 0.637 3.175 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.084 1.897 2.739 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.663 0.315 3.260 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.561 2.804 1.366 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.604 2.592 -0.100 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.363 2.667 -0.198 1.00 0.00 H ATOM 565 N VAL A 493 -4.132 -2.402 2.964 1.00 0.00 N ATOM 566 CA VAL A 493 -5.290 -2.887 3.706 1.00 0.00 C ATOM 567 C VAL A 493 -5.412 -2.186 5.054 1.00 0.00 C ATOM 568 O VAL A 493 -6.515 -1.983 5.562 1.00 0.00 O ATOM 569 CB VAL A 493 -5.213 -4.408 3.935 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.605 -5.159 2.672 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.818 -4.807 4.392 1.00 0.00 C ATOM 572 H VAL A 493 -3.234 -2.660 3.258 1.00 0.00 H ATOM 573 HA VAL A 493 -6.173 -2.677 3.120 1.00 0.00 H ATOM 574 HB VAL A 493 -5.913 -4.670 4.715 1.00 0.00 H ATOM 575 HG11 VAL A 493 -4.878 -4.964 1.897 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.636 -6.219 2.879 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.579 -4.827 2.344 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.172 -4.904 3.532 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.424 -4.049 5.053 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.866 -5.750 4.915 1.00 0.00 H ATOM 581 N ARG A 494 -4.271 -1.818 5.628 1.00 0.00 N ATOM 582 CA ARG A 494 -4.250 -1.139 6.919 1.00 0.00 C ATOM 583 C ARG A 494 -3.057 -0.192 7.016 1.00 0.00 C ATOM 584 O ARG A 494 -1.948 -0.530 6.602 1.00 0.00 O ATOM 585 CB ARG A 494 -4.197 -2.162 8.055 1.00 0.00 C ATOM 586 CG ARG A 494 -4.489 -1.568 9.423 1.00 0.00 C ATOM 587 CD ARG A 494 -4.590 -2.647 10.490 1.00 0.00 C ATOM 588 NE ARG A 494 -4.191 -2.155 11.806 1.00 0.00 N ATOM 589 CZ ARG A 494 -4.975 -1.416 12.583 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.193 -1.085 12.177 1.00 0.00 N ATOM 591 NH2 ARG A 494 -4.541 -1.006 13.768 1.00 0.00 N ATOM 592 H ARG A 494 -3.424 -2.007 5.174 1.00 0.00 H ATOM 593 HA ARG A 494 -5.159 -0.564 7.006 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.923 -2.937 7.861 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.211 -2.602 8.081 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.692 -0.889 9.689 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.424 -1.029 9.379 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.612 -2.991 10.539 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.947 -3.469 10.212 1.00 0.00 H ATOM 600 HE ARG A 494 -3.295 -2.388 12.125 1.00 0.00 H ATOM 601 HH11 ARG A 494 -6.524 -1.393 11.285 1.00 0.00 H ATOM 602 HH12 ARG A 494 -6.782 -0.529 12.765 1.00 0.00 H ATOM 603 HH21 ARG A 494 -3.623 -1.254 14.076 1.00 0.00 H ATOM 604 HH22 ARG A 494 -5.131 -0.450 14.351 1.00 0.00 H ATOM 605 N VAL A 495 -3.294 0.995 7.564 1.00 0.00 N ATOM 606 CA VAL A 495 -2.240 1.991 7.716 1.00 0.00 C ATOM 607 C VAL A 495 -2.078 2.401 9.176 1.00 0.00 C ATOM 608 O VAL A 495 -3.062 2.589 9.890 1.00 0.00 O ATOM 609 CB VAL A 495 -2.527 3.245 6.870 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.232 3.964 6.524 1.00 0.00 C ATOM 611 CG2 VAL A 495 -3.293 2.874 5.610 1.00 0.00 C ATOM 612 H VAL A 495 -4.199 1.206 7.875 1.00 0.00 H ATOM 613 HA VAL A 495 -1.315 1.553 7.371 1.00 0.00 H ATOM 614 HB VAL A 495 -3.140 3.916 7.454 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.111 3.990 5.451 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.266 4.973 6.909 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.399 3.438 6.967 1.00 0.00 H ATOM 618 HG21 VAL A 495 -4.331 2.705 5.857 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.220 3.679 4.893 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.873 1.974 5.185 1.00 0.00 H ATOM 621 N GLU A 496 -0.829 2.540 9.611 1.00 0.00 N ATOM 622 CA GLU A 496 -0.539 2.928 10.986 1.00 0.00 C ATOM 623 C GLU A 496 0.383 4.143 11.025 1.00 0.00 C ATOM 624 O GLU A 496 1.215 4.332 10.138 1.00 0.00 O ATOM 625 CB GLU A 496 0.102 1.764 11.744 1.00 0.00 C ATOM 626 CG GLU A 496 -0.582 0.429 11.500 1.00 0.00 C ATOM 627 CD GLU A 496 0.291 -0.752 11.878 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.552 -0.934 13.086 1.00 0.00 O ATOM 629 OE2 GLU A 496 0.712 -1.494 10.967 1.00 0.00 O ATOM 630 H GLU A 496 -0.087 2.376 8.993 1.00 0.00 H ATOM 631 HA GLU A 496 -1.473 3.185 11.462 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.135 1.677 11.440 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.064 1.975 12.802 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.488 0.390 12.086 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.831 0.352 10.451 1.00 0.00 H ATOM 636 N GLU A 497 0.227 4.964 12.059 1.00 0.00 N ATOM 637 CA GLU A 497 1.045 6.162 12.212 1.00 0.00 C ATOM 638 C GLU A 497 2.530 5.815 12.173 1.00 0.00 C ATOM 639 O GLU A 497 3.371 6.671 11.901 1.00 0.00 O ATOM 640 CB GLU A 497 0.709 6.870 13.526 1.00 0.00 C ATOM 641 CG GLU A 497 -0.481 7.809 13.425 1.00 0.00 C ATOM 642 CD GLU A 497 -1.807 7.085 13.550 1.00 0.00 C ATOM 643 OE1 GLU A 497 -1.886 6.126 14.347 1.00 0.00 O ATOM 644 OE2 GLU A 497 -2.766 7.476 12.852 1.00 0.00 O ATOM 645 H GLU A 497 -0.453 4.760 12.733 1.00 0.00 H ATOM 646 HA GLU A 497 0.820 6.824 11.390 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.492 6.125 14.278 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.568 7.445 13.841 1.00 0.00 H ATOM 649 HG2 GLU A 497 -0.413 8.542 14.215 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.449 8.309 12.468 1.00 0.00 H ATOM 651 N ASN A 498 2.845 4.554 12.448 1.00 0.00 N ATOM 652 CA ASN A 498 4.229 4.093 12.446 1.00 0.00 C ATOM 653 C ASN A 498 4.602 3.498 11.092 1.00 0.00 C ATOM 654 O ASN A 498 5.588 3.901 10.475 1.00 0.00 O ATOM 655 CB ASN A 498 4.444 3.055 13.549 1.00 0.00 C ATOM 656 CG ASN A 498 5.877 3.027 14.045 1.00 0.00 C ATOM 657 OD1 ASN A 498 6.770 2.518 13.368 1.00 0.00 O ATOM 658 ND2 ASN A 498 6.103 3.576 15.233 1.00 0.00 N ATOM 659 H ASN A 498 2.130 3.917 12.658 1.00 0.00 H ATOM 660 HA ASN A 498 4.862 4.946 12.638 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.799 3.286 14.384 1.00 0.00 H ATOM 662 HB3 ASN A 498 4.195 2.076 13.168 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.342 3.963 15.716 1.00 0.00 H ATOM 664 HD22 ASN A 498 7.020 3.572 15.577 1.00 0.00 H ATOM 665 N PHE A 499 3.806 2.537 10.635 1.00 0.00 N ATOM 666 CA PHE A 499 4.052 1.885 9.354 1.00 0.00 C ATOM 667 C PHE A 499 2.740 1.591 8.632 1.00 0.00 C ATOM 668 O PHE A 499 1.658 1.762 9.193 1.00 0.00 O ATOM 669 CB PHE A 499 4.836 0.587 9.560 1.00 0.00 C ATOM 670 CG PHE A 499 4.540 -0.091 10.867 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.493 -0.991 10.974 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.310 0.172 11.989 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.218 -1.616 12.176 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.040 -0.450 13.193 1.00 0.00 C ATOM 675 CZ PHE A 499 3.993 -1.346 13.287 1.00 0.00 C ATOM 676 H PHE A 499 3.035 2.258 11.173 1.00 0.00 H ATOM 677 HA PHE A 499 4.640 2.558 8.748 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.592 -0.103 8.766 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.893 0.805 9.529 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.886 -1.204 10.106 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.130 0.873 11.917 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.399 -2.316 12.246 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.649 -0.236 14.060 1.00 0.00 H ATOM 684 HZ PHE A 499 3.780 -1.832 14.227 1.00 0.00 H ATOM 685 N VAL A 500 2.845 1.148 7.383 1.00 0.00 N ATOM 686 CA VAL A 500 1.668 0.830 6.583 1.00 0.00 C ATOM 687 C VAL A 500 1.636 -0.650 6.219 1.00 0.00 C ATOM 688 O VAL A 500 2.591 -1.181 5.650 1.00 0.00 O ATOM 689 CB VAL A 500 1.624 1.667 5.291 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.288 1.491 4.586 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.886 3.133 5.598 1.00 0.00 C ATOM 692 H VAL A 500 3.736 1.032 6.990 1.00 0.00 H ATOM 693 HA VAL A 500 0.792 1.065 7.170 1.00 0.00 H ATOM 694 HB VAL A 500 2.403 1.314 4.631 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.453 1.085 3.599 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.334 0.815 5.155 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.204 2.449 4.503 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.676 3.325 6.640 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.920 3.367 5.390 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.247 3.750 4.982 1.00 0.00 H ATOM 701 N ILE A 501 0.532 -1.311 6.549 1.00 0.00 N ATOM 702 CA ILE A 501 0.375 -2.730 6.255 1.00 0.00 C ATOM 703 C ILE A 501 -0.275 -2.940 4.891 1.00 0.00 C ATOM 704 O ILE A 501 -1.404 -2.508 4.656 1.00 0.00 O ATOM 705 CB ILE A 501 -0.473 -3.437 7.329 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.081 -2.947 8.724 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.307 -4.946 7.226 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.317 -3.350 9.135 1.00 0.00 C ATOM 709 H ILE A 501 -0.194 -0.834 7.001 1.00 0.00 H ATOM 710 HA ILE A 501 1.357 -3.180 6.247 1.00 0.00 H ATOM 711 HB ILE A 501 -1.511 -3.201 7.150 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.136 -1.870 8.748 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.772 -3.355 9.448 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.598 -5.172 6.682 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.246 -5.370 8.217 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.154 -5.367 6.705 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.356 -3.475 10.208 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.580 -4.280 8.655 1.00 0.00 H ATOM 719 HD13 ILE A 501 2.016 -2.581 8.838 1.00 0.00 H ATOM 720 N LEU A 502 0.445 -3.607 3.996 1.00 0.00 N ATOM 721 CA LEU A 502 -0.061 -3.877 2.654 1.00 0.00 C ATOM 722 C LEU A 502 -0.213 -5.376 2.421 1.00 0.00 C ATOM 723 O LEU A 502 0.628 -6.170 2.846 1.00 0.00 O ATOM 724 CB LEU A 502 0.876 -3.278 1.604 1.00 0.00 C ATOM 725 CG LEU A 502 2.167 -4.053 1.336 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.755 -3.662 -0.011 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.175 -3.812 2.450 1.00 0.00 C ATOM 728 H LEU A 502 1.338 -3.926 4.241 1.00 0.00 H ATOM 729 HA LEU A 502 -1.031 -3.411 2.567 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.332 -3.211 0.675 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.148 -2.284 1.932 1.00 0.00 H ATOM 732 HG LEU A 502 1.945 -5.111 1.308 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.721 -4.128 -0.131 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.864 -2.589 -0.058 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.095 -3.991 -0.800 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.090 -4.596 3.188 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.976 -2.857 2.915 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.173 -3.811 2.039 1.00 0.00 H ATOM 739 N PHE A 503 -1.288 -5.758 1.741 1.00 0.00 N ATOM 740 CA PHE A 503 -1.550 -7.163 1.449 1.00 0.00 C ATOM 741 C PHE A 503 -0.828 -7.598 0.177 1.00 0.00 C ATOM 742 O PHE A 503 -0.891 -6.920 -0.848 1.00 0.00 O ATOM 743 CB PHE A 503 -3.054 -7.404 1.303 1.00 0.00 C ATOM 744 CG PHE A 503 -3.418 -8.855 1.171 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.339 -9.706 2.262 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.840 -9.369 -0.045 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.673 -11.042 2.142 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.175 -10.704 -0.171 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.093 -11.541 0.925 1.00 0.00 C ATOM 750 H PHE A 503 -1.922 -5.079 1.428 1.00 0.00 H ATOM 751 HA PHE A 503 -1.179 -7.747 2.277 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.560 -7.014 2.174 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.410 -6.890 0.424 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.012 -9.316 3.215 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.905 -8.715 -0.903 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.607 -11.694 3.000 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.503 -11.091 -1.124 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.354 -12.584 0.829 1.00 0.00 H ATOM 759 N SER A 504 -0.141 -8.734 0.253 1.00 0.00 N ATOM 760 CA SER A 504 0.597 -9.258 -0.890 1.00 0.00 C ATOM 761 C SER A 504 -0.310 -10.099 -1.783 1.00 0.00 C ATOM 762 O SER A 504 -1.314 -10.646 -1.327 1.00 0.00 O ATOM 763 CB SER A 504 1.785 -10.097 -0.416 1.00 0.00 C ATOM 764 OG SER A 504 2.649 -10.414 -1.494 1.00 0.00 O ATOM 765 H SER A 504 -0.128 -9.229 1.098 1.00 0.00 H ATOM 766 HA SER A 504 0.966 -8.418 -1.460 1.00 0.00 H ATOM 767 HB2 SER A 504 2.342 -9.543 0.324 1.00 0.00 H ATOM 768 HB3 SER A 504 1.421 -11.016 0.021 1.00 0.00 H ATOM 769 HG SER A 504 3.315 -11.039 -1.198 1.00 0.00 H ATOM 770 N ASP A 505 0.051 -10.196 -3.058 1.00 0.00 N ATOM 771 CA ASP A 505 -0.728 -10.971 -4.016 1.00 0.00 C ATOM 772 C ASP A 505 -0.126 -12.359 -4.212 1.00 0.00 C ATOM 773 O ASP A 505 -0.827 -13.308 -4.565 1.00 0.00 O ATOM 774 CB ASP A 505 -0.800 -10.239 -5.358 1.00 0.00 C ATOM 775 CG ASP A 505 -1.840 -9.136 -5.360 1.00 0.00 C ATOM 776 OD1 ASP A 505 -3.028 -9.441 -5.590 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.465 -7.966 -5.133 1.00 0.00 O ATOM 778 H ASP A 505 0.862 -9.737 -3.362 1.00 0.00 H ATOM 779 HA ASP A 505 -1.727 -11.079 -3.622 1.00 0.00 H ATOM 780 HB2 ASP A 505 0.163 -9.801 -5.573 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.051 -10.947 -6.134 1.00 0.00 H ATOM 782 N LEU A 506 1.178 -12.470 -3.981 1.00 0.00 N ATOM 783 CA LEU A 506 1.876 -13.742 -4.132 1.00 0.00 C ATOM 784 C LEU A 506 1.802 -14.560 -2.847 1.00 0.00 C ATOM 785 O LEU A 506 1.372 -15.714 -2.855 1.00 0.00 O ATOM 786 CB LEU A 506 3.337 -13.501 -4.514 1.00 0.00 C ATOM 787 CG LEU A 506 3.588 -13.034 -5.948 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.967 -12.404 -6.071 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.442 -14.195 -6.921 1.00 0.00 C ATOM 790 H LEU A 506 1.683 -11.679 -3.701 1.00 0.00 H ATOM 791 HA LEU A 506 1.391 -14.293 -4.924 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.734 -12.751 -3.848 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.873 -14.429 -4.369 1.00 0.00 H ATOM 794 HG LEU A 506 2.854 -12.283 -6.209 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.684 -13.160 -6.351 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.250 -11.971 -5.123 1.00 0.00 H ATOM 797 HD13 LEU A 506 4.944 -11.632 -6.826 1.00 0.00 H ATOM 798 HD21 LEU A 506 4.413 -14.622 -7.121 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.009 -13.839 -7.844 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.800 -14.948 -6.489 1.00 0.00 H ATOM 801 N THR A 507 2.223 -13.954 -1.740 1.00 0.00 N ATOM 802 CA THR A 507 2.204 -14.624 -0.447 1.00 0.00 C ATOM 803 C THR A 507 0.809 -14.596 0.167 1.00 0.00 C ATOM 804 O THR A 507 0.561 -15.225 1.195 1.00 0.00 O ATOM 805 CB THR A 507 3.199 -13.978 0.536 1.00 0.00 C ATOM 806 OG1 THR A 507 2.756 -12.661 0.885 1.00 0.00 O ATOM 807 CG2 THR A 507 4.591 -13.906 -0.072 1.00 0.00 C ATOM 808 H THR A 507 2.555 -13.033 -1.798 1.00 0.00 H ATOM 809 HA THR A 507 2.499 -15.653 -0.600 1.00 0.00 H ATOM 810 HB THR A 507 3.243 -14.583 1.430 1.00 0.00 H ATOM 811 HG1 THR A 507 3.490 -12.165 1.255 1.00 0.00 H ATOM 812 HG21 THR A 507 5.322 -13.797 0.715 1.00 0.00 H ATOM 813 HG22 THR A 507 4.649 -13.058 -0.738 1.00 0.00 H ATOM 814 HG23 THR A 507 4.789 -14.812 -0.624 1.00 0.00 H ATOM 815 N MET A 508 -0.098 -13.863 -0.471 1.00 0.00 N ATOM 816 CA MET A 508 -1.470 -13.755 0.013 1.00 0.00 C ATOM 817 C MET A 508 -1.497 -13.506 1.518 1.00 0.00 C ATOM 818 O MET A 508 -2.367 -14.016 2.225 1.00 0.00 O ATOM 819 CB MET A 508 -2.252 -15.027 -0.320 1.00 0.00 C ATOM 820 CG MET A 508 -2.236 -15.380 -1.798 1.00 0.00 C ATOM 821 SD MET A 508 -3.499 -16.590 -2.237 1.00 0.00 S ATOM 822 CE MET A 508 -2.526 -18.093 -2.284 1.00 0.00 C ATOM 823 H MET A 508 0.160 -13.384 -1.286 1.00 0.00 H ATOM 824 HA MET A 508 -1.932 -12.917 -0.487 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.826 -15.852 0.230 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.279 -14.894 -0.015 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.406 -14.481 -2.372 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.267 -15.786 -2.047 1.00 0.00 H ATOM 829 HE1 MET A 508 -2.863 -18.716 -3.100 1.00 0.00 H ATOM 830 HE2 MET A 508 -1.485 -17.844 -2.428 1.00 0.00 H ATOM 831 HE3 MET A 508 -2.643 -18.627 -1.352 1.00 0.00 H ATOM 832 N HIS A 509 -0.541 -12.720 2.001 1.00 0.00 N ATOM 833 CA HIS A 509 -0.457 -12.403 3.422 1.00 0.00 C ATOM 834 C HIS A 509 -0.182 -10.917 3.633 1.00 0.00 C ATOM 835 O HIS A 509 0.232 -10.217 2.710 1.00 0.00 O ATOM 836 CB HIS A 509 0.640 -13.236 4.087 1.00 0.00 C ATOM 837 CG HIS A 509 0.469 -14.712 3.899 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.765 -15.327 3.855 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.384 -15.696 3.741 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.601 -16.626 3.680 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.694 -16.876 3.608 1.00 0.00 N ATOM 842 H HIS A 509 0.123 -12.343 1.387 1.00 0.00 H ATOM 843 HA HIS A 509 -1.406 -12.648 3.873 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.596 -12.957 3.671 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.642 -13.034 5.149 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.458 -15.577 3.724 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.390 -17.359 3.608 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.095 -17.769 3.565 1.00 0.00 H ATOM 849 N GLU A 510 -0.416 -10.444 4.853 1.00 0.00 N ATOM 850 CA GLU A 510 -0.195 -9.041 5.183 1.00 0.00 C ATOM 851 C GLU A 510 1.267 -8.790 5.543 1.00 0.00 C ATOM 852 O GLU A 510 1.824 -9.451 6.420 1.00 0.00 O ATOM 853 CB GLU A 510 -1.097 -8.619 6.344 1.00 0.00 C ATOM 854 CG GLU A 510 -2.527 -8.320 5.926 1.00 0.00 C ATOM 855 CD GLU A 510 -3.453 -8.124 7.112 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.494 -9.016 7.985 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.135 -7.080 7.166 1.00 0.00 O ATOM 858 H GLU A 510 -0.745 -11.052 5.547 1.00 0.00 H ATOM 859 HA GLU A 510 -0.445 -8.453 4.313 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.116 -9.412 7.076 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.685 -7.731 6.800 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.534 -7.419 5.331 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.895 -9.144 5.333 1.00 0.00 H ATOM 864 N LEU A 511 1.882 -7.833 4.858 1.00 0.00 N ATOM 865 CA LEU A 511 3.280 -7.494 5.105 1.00 0.00 C ATOM 866 C LEU A 511 3.399 -6.126 5.769 1.00 0.00 C ATOM 867 O LEU A 511 2.761 -5.161 5.348 1.00 0.00 O ATOM 868 CB LEU A 511 4.067 -7.507 3.793 1.00 0.00 C ATOM 869 CG LEU A 511 3.919 -8.763 2.934 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.648 -8.593 1.610 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.440 -9.983 3.679 1.00 0.00 C ATOM 872 H LEU A 511 1.386 -7.341 4.171 1.00 0.00 H ATOM 873 HA LEU A 511 3.689 -8.240 5.768 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.741 -6.664 3.204 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.114 -7.392 4.035 1.00 0.00 H ATOM 876 HG LEU A 511 2.871 -8.924 2.719 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.335 -7.672 1.142 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.414 -9.424 0.961 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.713 -8.564 1.787 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.708 -10.775 3.629 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.619 -9.724 4.713 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.362 -10.315 3.226 1.00 0.00 H ATOM 883 N LYS A 512 4.223 -6.049 6.809 1.00 0.00 N ATOM 884 CA LYS A 512 4.431 -4.800 7.531 1.00 0.00 C ATOM 885 C LYS A 512 5.746 -4.146 7.120 1.00 0.00 C ATOM 886 O LYS A 512 6.825 -4.659 7.417 1.00 0.00 O ATOM 887 CB LYS A 512 4.424 -5.052 9.040 1.00 0.00 C ATOM 888 CG LYS A 512 4.900 -3.863 9.857 1.00 0.00 C ATOM 889 CD LYS A 512 5.207 -4.259 11.291 1.00 0.00 C ATOM 890 CE LYS A 512 6.201 -3.303 11.933 1.00 0.00 C ATOM 891 NZ LYS A 512 6.347 -3.552 13.394 1.00 0.00 N ATOM 892 H LYS A 512 4.705 -6.854 7.097 1.00 0.00 H ATOM 893 HA LYS A 512 3.619 -4.134 7.282 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.418 -5.294 9.348 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.069 -5.891 9.256 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.795 -3.462 9.406 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.127 -3.107 9.860 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.292 -4.246 11.864 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.625 -5.256 11.298 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.162 -3.430 11.458 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.856 -2.291 11.782 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.271 -2.657 13.918 1.00 0.00 H ATOM 903 HZ2 LYS A 512 7.273 -3.980 13.593 1.00 0.00 H ATOM 904 HZ3 LYS A 512 5.601 -4.198 13.723 1.00 0.00 H ATOM 905 N VAL A 513 5.649 -3.010 6.436 1.00 0.00 N ATOM 906 CA VAL A 513 6.832 -2.285 5.987 1.00 0.00 C ATOM 907 C VAL A 513 6.641 -0.779 6.131 1.00 0.00 C ATOM 908 O VAL A 513 5.545 -0.258 5.917 1.00 0.00 O ATOM 909 CB VAL A 513 7.166 -2.611 4.519 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.586 -2.180 4.186 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.973 -4.095 4.246 1.00 0.00 C ATOM 912 H VAL A 513 4.761 -2.651 6.229 1.00 0.00 H ATOM 913 HA VAL A 513 7.666 -2.593 6.601 1.00 0.00 H ATOM 914 HB VAL A 513 6.488 -2.058 3.885 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.284 -2.903 4.583 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.702 -2.117 3.114 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.781 -1.213 4.627 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.077 -4.646 5.168 1.00 0.00 H ATOM 919 HG22 VAL A 513 5.986 -4.261 3.837 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.716 -4.431 3.538 1.00 0.00 H ATOM 921 N LEU A 514 7.713 -0.085 6.493 1.00 0.00 N ATOM 922 CA LEU A 514 7.665 1.363 6.666 1.00 0.00 C ATOM 923 C LEU A 514 7.346 2.058 5.346 1.00 0.00 C ATOM 924 O LEU A 514 7.633 1.549 4.262 1.00 0.00 O ATOM 925 CB LEU A 514 8.997 1.876 7.216 1.00 0.00 C ATOM 926 CG LEU A 514 9.372 1.396 8.619 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.768 1.873 8.990 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.352 1.880 9.639 1.00 0.00 C ATOM 929 H LEU A 514 8.558 -0.555 6.649 1.00 0.00 H ATOM 930 HA LEU A 514 6.882 1.586 7.375 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.777 1.562 6.540 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.952 2.956 7.236 1.00 0.00 H ATOM 933 HG LEU A 514 9.375 0.315 8.634 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.937 2.852 8.569 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.500 1.181 8.601 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.856 1.923 10.066 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.861 2.394 10.441 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.813 1.033 10.039 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.658 2.556 9.161 1.00 0.00 H ATOM 940 N PRO A 515 6.740 3.252 5.436 1.00 0.00 N ATOM 941 CA PRO A 515 6.372 4.044 4.259 1.00 0.00 C ATOM 942 C PRO A 515 7.590 4.607 3.536 1.00 0.00 C ATOM 943 O PRO A 515 7.459 5.284 2.515 1.00 0.00 O ATOM 944 CB PRO A 515 5.526 5.177 4.845 1.00 0.00 C ATOM 945 CG PRO A 515 5.990 5.307 6.255 1.00 0.00 C ATOM 946 CD PRO A 515 6.369 3.920 6.695 1.00 0.00 C ATOM 947 HA PRO A 515 5.776 3.469 3.565 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.700 6.086 4.286 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.480 4.913 4.797 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.847 5.961 6.301 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.190 5.689 6.870 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.207 3.955 7.375 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.526 3.427 7.158 1.00 0.00 H ATOM 954 N ARG A 516 8.773 4.324 4.070 1.00 0.00 N ATOM 955 CA ARG A 516 10.015 4.804 3.475 1.00 0.00 C ATOM 956 C ARG A 516 10.569 3.788 2.480 1.00 0.00 C ATOM 957 O ARG A 516 11.494 4.085 1.724 1.00 0.00 O ATOM 958 CB ARG A 516 11.052 5.086 4.563 1.00 0.00 C ATOM 959 CG ARG A 516 11.422 3.862 5.384 1.00 0.00 C ATOM 960 CD ARG A 516 12.754 4.048 6.092 1.00 0.00 C ATOM 961 NE ARG A 516 12.600 4.714 7.383 1.00 0.00 N ATOM 962 CZ ARG A 516 13.605 5.281 8.042 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.829 5.263 7.534 1.00 0.00 N ATOM 964 NH2 ARG A 516 13.385 5.868 9.211 1.00 0.00 N ATOM 965 H ARG A 516 8.813 3.780 4.884 1.00 0.00 H ATOM 966 HA ARG A 516 9.798 5.722 2.949 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.950 5.466 4.099 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.658 5.836 5.233 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.654 3.691 6.125 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.488 3.007 4.728 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.202 3.078 6.250 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.400 4.644 5.465 1.00 0.00 H ATOM 973 HE ARG A 516 11.704 4.739 7.777 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.998 4.823 6.652 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.584 5.692 8.031 1.00 0.00 H ATOM 976 HH21 ARG A 516 12.464 5.884 9.597 1.00 0.00 H ATOM 977 HH22 ARG A 516 14.142 6.294 9.706 1.00 0.00 H ATOM 978 N ASP A 517 9.998 2.588 2.488 1.00 0.00 N ATOM 979 CA ASP A 517 10.435 1.528 1.587 1.00 0.00 C ATOM 980 C ASP A 517 9.355 1.212 0.557 1.00 0.00 C ATOM 981 O ASP A 517 9.518 0.317 -0.274 1.00 0.00 O ATOM 982 CB ASP A 517 10.786 0.268 2.380 1.00 0.00 C ATOM 983 CG ASP A 517 11.712 0.556 3.545 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.575 1.448 3.409 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.575 -0.112 4.591 1.00 0.00 O ATOM 986 H ASP A 517 9.265 2.412 3.114 1.00 0.00 H ATOM 987 HA ASP A 517 11.317 1.874 1.070 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.877 -0.171 2.767 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.271 -0.439 1.723 1.00 0.00 H ATOM 990 N LEU A 518 8.253 1.950 0.617 1.00 0.00 N ATOM 991 CA LEU A 518 7.145 1.748 -0.310 1.00 0.00 C ATOM 992 C LEU A 518 6.930 2.984 -1.179 1.00 0.00 C ATOM 993 O LEU A 518 7.357 4.083 -0.827 1.00 0.00 O ATOM 994 CB LEU A 518 5.863 1.422 0.459 1.00 0.00 C ATOM 995 CG LEU A 518 5.971 0.307 1.500 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.636 0.099 2.199 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.442 -0.986 0.850 1.00 0.00 C ATOM 998 H LEU A 518 8.181 2.648 1.301 1.00 0.00 H ATOM 999 HA LEU A 518 7.395 0.914 -0.948 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.545 2.319 0.967 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.111 1.133 -0.261 1.00 0.00 H ATOM 1002 HG LEU A 518 6.698 0.591 2.248 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.485 0.881 2.927 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.635 -0.860 2.695 1.00 0.00 H ATOM 1005 HD13 LEU A 518 3.840 0.127 1.469 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.631 -1.420 0.284 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.758 -1.679 1.616 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.270 -0.775 0.190 1.00 0.00 H ATOM 1009 N GLN A 519 6.263 2.794 -2.313 1.00 0.00 N ATOM 1010 CA GLN A 519 5.990 3.894 -3.231 1.00 0.00 C ATOM 1011 C GLN A 519 4.716 3.634 -4.028 1.00 0.00 C ATOM 1012 O GLN A 519 4.511 2.538 -4.551 1.00 0.00 O ATOM 1013 CB GLN A 519 7.169 4.096 -4.183 1.00 0.00 C ATOM 1014 CG GLN A 519 7.316 2.988 -5.214 1.00 0.00 C ATOM 1015 CD GLN A 519 8.367 3.300 -6.261 1.00 0.00 C ATOM 1016 OE1 GLN A 519 8.719 4.460 -6.477 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.875 2.264 -6.917 1.00 0.00 N ATOM 1018 H GLN A 519 5.948 1.895 -2.538 1.00 0.00 H ATOM 1019 HA GLN A 519 5.855 4.790 -2.644 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.038 5.031 -4.707 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.080 4.142 -3.605 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.595 2.076 -4.707 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.366 2.847 -5.709 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.546 1.368 -6.692 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.556 2.436 -7.599 1.00 0.00 H ATOM 1026 N LEU A 520 3.862 4.648 -4.116 1.00 0.00 N ATOM 1027 CA LEU A 520 2.607 4.529 -4.850 1.00 0.00 C ATOM 1028 C LEU A 520 2.862 4.185 -6.314 1.00 0.00 C ATOM 1029 O LEU A 520 3.963 4.389 -6.827 1.00 0.00 O ATOM 1030 CB LEU A 520 1.811 5.832 -4.751 1.00 0.00 C ATOM 1031 CG LEU A 520 0.941 5.994 -3.504 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.209 7.327 -3.534 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.048 4.843 -3.390 1.00 0.00 C ATOM 1034 H LEU A 520 4.080 5.497 -3.678 1.00 0.00 H ATOM 1035 HA LEU A 520 2.034 3.732 -4.400 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.513 6.651 -4.773 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.165 5.890 -5.616 1.00 0.00 H ATOM 1038 HG LEU A 520 1.574 5.981 -2.627 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.918 8.123 -3.702 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.291 7.484 -2.589 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.521 7.319 -4.330 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.158 4.280 -2.492 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.051 4.197 -4.250 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.053 5.235 -3.347 1.00 0.00 H ATOM 1045 N CYS A 521 1.838 3.665 -6.981 1.00 0.00 N ATOM 1046 CA CYS A 521 1.951 3.294 -8.387 1.00 0.00 C ATOM 1047 C CYS A 521 1.218 4.295 -9.274 1.00 0.00 C ATOM 1048 O CYS A 521 0.013 4.177 -9.497 1.00 0.00 O ATOM 1049 CB CYS A 521 1.389 1.889 -8.612 1.00 0.00 C ATOM 1050 SG CYS A 521 0.923 1.546 -10.325 1.00 0.00 S ATOM 1051 H CYS A 521 0.986 3.526 -6.517 1.00 0.00 H ATOM 1052 HA CYS A 521 2.998 3.300 -8.647 1.00 0.00 H ATOM 1053 HB2 CYS A 521 2.133 1.162 -8.322 1.00 0.00 H ATOM 1054 HB3 CYS A 521 0.510 1.758 -7.998 1.00 0.00 H ATOM 1055 HG CYS A 521 2.035 1.420 -11.033 1.00 0.00 H ATOM 1056 N SER A 522 1.954 5.282 -9.776 1.00 0.00 N ATOM 1057 CA SER A 522 1.373 6.308 -10.634 1.00 0.00 C ATOM 1058 C SER A 522 0.288 7.085 -9.894 1.00 0.00 C ATOM 1059 O SER A 522 -0.825 7.244 -10.393 1.00 0.00 O ATOM 1060 CB SER A 522 0.791 5.675 -11.899 1.00 0.00 C ATOM 1061 OG SER A 522 1.722 4.794 -12.504 1.00 0.00 O ATOM 1062 H SER A 522 2.909 5.322 -9.561 1.00 0.00 H ATOM 1063 HA SER A 522 2.161 6.991 -10.914 1.00 0.00 H ATOM 1064 HB2 SER A 522 -0.099 5.119 -11.643 1.00 0.00 H ATOM 1065 HB3 SER A 522 0.538 6.454 -12.604 1.00 0.00 H ATOM 1066 HG SER A 522 2.601 5.176 -12.457 1.00 0.00 H ATOM 1067 N GLU A 523 0.623 7.567 -8.701 1.00 0.00 N ATOM 1068 CA GLU A 523 -0.323 8.326 -7.892 1.00 0.00 C ATOM 1069 C GLU A 523 -1.167 9.250 -8.765 1.00 0.00 C ATOM 1070 O GLU A 523 -2.356 9.442 -8.513 1.00 0.00 O ATOM 1071 CB GLU A 523 0.420 9.145 -6.834 1.00 0.00 C ATOM 1072 CG GLU A 523 1.409 10.139 -7.418 1.00 0.00 C ATOM 1073 CD GLU A 523 0.763 11.463 -7.778 1.00 0.00 C ATOM 1074 OE1 GLU A 523 -0.221 11.844 -7.109 1.00 0.00 O ATOM 1075 OE2 GLU A 523 1.240 12.117 -8.729 1.00 0.00 O ATOM 1076 H GLU A 523 1.527 7.407 -8.357 1.00 0.00 H ATOM 1077 HA GLU A 523 -0.975 7.623 -7.397 1.00 0.00 H ATOM 1078 HB2 GLU A 523 -0.303 9.691 -6.245 1.00 0.00 H ATOM 1079 HB3 GLU A 523 0.960 8.469 -6.187 1.00 0.00 H ATOM 1080 HG2 GLU A 523 2.187 10.322 -6.691 1.00 0.00 H ATOM 1081 HG3 GLU A 523 1.845 9.713 -8.309 1.00 0.00 H TER 1082 GLU A 523