ATOM 1 N GLY A 423 -35.953 -8.898 11.909 1.00 0.00 N ATOM 2 CA GLY A 423 -34.681 -9.458 11.406 1.00 0.00 C ATOM 3 C GLY A 423 -33.474 -8.817 12.077 1.00 0.00 C ATOM 4 O GLY A 423 -33.557 -7.692 12.578 1.00 0.00 O ATOM 5 H1 GLY A 423 -36.734 -9.323 11.435 1.00 0.00 H ATOM 6 H2 GLY A 423 -35.979 -7.903 11.750 1.00 0.00 H ATOM 7 H3 GLY A 423 -36.041 -9.069 12.898 1.00 0.00 H ATOM 8 HA2 GLY A 423 -34.659 -10.531 11.592 1.00 0.00 H ATOM 9 HA3 GLY A 423 -34.607 -9.284 10.332 1.00 0.00 H ATOM 10 N SER A 424 -32.338 -9.522 12.083 1.00 0.00 N ATOM 11 CA SER A 424 -31.088 -9.114 12.765 1.00 0.00 C ATOM 12 C SER A 424 -29.803 -9.334 11.943 1.00 0.00 C ATOM 13 O SER A 424 -28.713 -8.954 12.387 1.00 0.00 O ATOM 14 CB SER A 424 -30.985 -9.840 14.114 1.00 0.00 C ATOM 15 OG SER A 424 -30.993 -11.251 13.935 1.00 0.00 O ATOM 16 H SER A 424 -32.366 -10.462 11.713 1.00 0.00 H ATOM 17 HA SER A 424 -31.130 -8.045 12.975 1.00 0.00 H ATOM 18 HB2 SER A 424 -30.068 -9.537 14.625 1.00 0.00 H ATOM 19 HB3 SER A 424 -31.834 -9.552 14.737 1.00 0.00 H ATOM 20 HG SER A 424 -30.941 -11.671 14.819 1.00 0.00 H ATOM 21 N SER A 425 -29.906 -9.905 10.737 1.00 0.00 N ATOM 22 CA SER A 425 -28.795 -10.131 9.795 1.00 0.00 C ATOM 23 C SER A 425 -29.287 -10.235 8.340 1.00 0.00 C ATOM 24 O SER A 425 -30.484 -10.406 8.081 1.00 0.00 O ATOM 25 CB SER A 425 -28.019 -11.403 10.183 1.00 0.00 C ATOM 26 OG SER A 425 -28.843 -12.561 10.130 1.00 0.00 O ATOM 27 H SER A 425 -30.824 -10.186 10.426 1.00 0.00 H ATOM 28 HA SER A 425 -28.106 -9.287 9.849 1.00 0.00 H ATOM 29 HB2 SER A 425 -27.173 -11.529 9.505 1.00 0.00 H ATOM 30 HB3 SER A 425 -27.627 -11.286 11.194 1.00 0.00 H ATOM 31 HG SER A 425 -28.304 -13.332 10.407 1.00 0.00 H ATOM 32 N GLY A 426 -28.364 -10.131 7.376 1.00 0.00 N ATOM 33 CA GLY A 426 -28.645 -10.252 5.940 1.00 0.00 C ATOM 34 C GLY A 426 -27.448 -9.906 5.044 1.00 0.00 C ATOM 35 O GLY A 426 -26.401 -9.457 5.524 1.00 0.00 O ATOM 36 H GLY A 426 -27.403 -9.968 7.646 1.00 0.00 H ATOM 37 HA2 GLY A 426 -28.952 -11.275 5.720 1.00 0.00 H ATOM 38 HA3 GLY A 426 -29.469 -9.589 5.672 1.00 0.00 H ATOM 39 N SER A 427 -27.606 -10.112 3.735 1.00 0.00 N ATOM 40 CA SER A 427 -26.599 -9.827 2.697 1.00 0.00 C ATOM 41 C SER A 427 -27.233 -9.626 1.307 1.00 0.00 C ATOM 42 O SER A 427 -28.413 -9.932 1.097 1.00 0.00 O ATOM 43 CB SER A 427 -25.559 -10.962 2.644 1.00 0.00 C ATOM 44 OG SER A 427 -26.157 -12.205 2.300 1.00 0.00 O ATOM 45 H SER A 427 -28.488 -10.492 3.418 1.00 0.00 H ATOM 46 HA SER A 427 -26.076 -8.905 2.954 1.00 0.00 H ATOM 47 HB2 SER A 427 -24.789 -10.715 1.911 1.00 0.00 H ATOM 48 HB3 SER A 427 -25.079 -11.051 3.620 1.00 0.00 H ATOM 49 HG SER A 427 -25.457 -12.891 2.307 1.00 0.00 H ATOM 50 N SER A 428 -26.439 -9.130 0.349 1.00 0.00 N ATOM 51 CA SER A 428 -26.866 -8.804 -1.030 1.00 0.00 C ATOM 52 C SER A 428 -25.893 -9.325 -2.110 1.00 0.00 C ATOM 53 O SER A 428 -26.004 -8.964 -3.286 1.00 0.00 O ATOM 54 CB SER A 428 -27.048 -7.282 -1.177 1.00 0.00 C ATOM 55 OG SER A 428 -27.975 -6.772 -0.225 1.00 0.00 O ATOM 56 H SER A 428 -25.505 -8.857 0.620 1.00 0.00 H ATOM 57 HA SER A 428 -27.828 -9.275 -1.231 1.00 0.00 H ATOM 58 HB2 SER A 428 -26.082 -6.791 -1.042 1.00 0.00 H ATOM 59 HB3 SER A 428 -27.413 -7.058 -2.181 1.00 0.00 H ATOM 60 HG SER A 428 -28.053 -5.805 -0.366 1.00 0.00 H ATOM 61 N GLY A 429 -24.926 -10.163 -1.725 1.00 0.00 N ATOM 62 CA GLY A 429 -23.866 -10.704 -2.586 1.00 0.00 C ATOM 63 C GLY A 429 -22.774 -11.433 -1.790 1.00 0.00 C ATOM 64 O GLY A 429 -22.903 -11.640 -0.579 1.00 0.00 O ATOM 65 H GLY A 429 -24.912 -10.451 -0.756 1.00 0.00 H ATOM 66 HA2 GLY A 429 -24.298 -11.404 -3.302 1.00 0.00 H ATOM 67 HA3 GLY A 429 -23.400 -9.890 -3.144 1.00 0.00 H ATOM 68 N GLY A 430 -21.683 -11.809 -2.465 1.00 0.00 N ATOM 69 CA GLY A 430 -20.504 -12.429 -1.844 1.00 0.00 C ATOM 70 C GLY A 430 -19.274 -12.499 -2.767 1.00 0.00 C ATOM 71 O GLY A 430 -19.383 -12.171 -3.957 1.00 0.00 O ATOM 72 H GLY A 430 -21.639 -11.612 -3.456 1.00 0.00 H ATOM 73 HA2 GLY A 430 -20.238 -11.850 -0.959 1.00 0.00 H ATOM 74 HA3 GLY A 430 -20.753 -13.442 -1.525 1.00 0.00 H ATOM 75 N PRO A 431 -18.097 -12.898 -2.239 1.00 0.00 N ATOM 76 CA PRO A 431 -16.835 -12.981 -2.984 1.00 0.00 C ATOM 77 C PRO A 431 -16.909 -13.806 -4.282 1.00 0.00 C ATOM 78 O PRO A 431 -17.396 -14.941 -4.286 1.00 0.00 O ATOM 79 CB PRO A 431 -15.824 -13.596 -2.006 1.00 0.00 C ATOM 80 CG PRO A 431 -16.363 -13.204 -0.635 1.00 0.00 C ATOM 81 CD PRO A 431 -17.874 -13.247 -0.841 1.00 0.00 C ATOM 82 HA PRO A 431 -16.516 -11.965 -3.221 1.00 0.00 H ATOM 83 HB2 PRO A 431 -15.825 -14.683 -2.090 1.00 0.00 H ATOM 84 HB3 PRO A 431 -14.818 -13.207 -2.164 1.00 0.00 H ATOM 85 HG2 PRO A 431 -16.040 -13.897 0.143 1.00 0.00 H ATOM 86 HG3 PRO A 431 -16.054 -12.185 -0.396 1.00 0.00 H ATOM 87 HD2 PRO A 431 -18.243 -14.257 -0.656 1.00 0.00 H ATOM 88 HD3 PRO A 431 -18.353 -12.542 -0.160 1.00 0.00 H ATOM 89 N ASP A 432 -16.367 -13.259 -5.376 1.00 0.00 N ATOM 90 CA ASP A 432 -16.223 -13.940 -6.679 1.00 0.00 C ATOM 91 C ASP A 432 -14.930 -13.590 -7.451 1.00 0.00 C ATOM 92 O ASP A 432 -14.723 -14.044 -8.581 1.00 0.00 O ATOM 93 CB ASP A 432 -17.478 -13.699 -7.541 1.00 0.00 C ATOM 94 CG ASP A 432 -17.515 -12.317 -8.226 1.00 0.00 C ATOM 95 OD1 ASP A 432 -17.162 -11.294 -7.591 1.00 0.00 O ATOM 96 OD2 ASP A 432 -17.923 -12.246 -9.413 1.00 0.00 O ATOM 97 H ASP A 432 -16.111 -12.283 -5.328 1.00 0.00 H ATOM 98 HA ASP A 432 -16.142 -15.007 -6.477 1.00 0.00 H ATOM 99 HB2 ASP A 432 -17.511 -14.474 -8.309 1.00 0.00 H ATOM 100 HB3 ASP A 432 -18.372 -13.820 -6.926 1.00 0.00 H ATOM 101 N LEU A 433 -14.048 -12.799 -6.834 1.00 0.00 N ATOM 102 CA LEU A 433 -12.682 -12.512 -7.278 1.00 0.00 C ATOM 103 C LEU A 433 -11.760 -13.754 -7.288 1.00 0.00 C ATOM 104 O LEU A 433 -12.129 -14.837 -6.821 1.00 0.00 O ATOM 105 CB LEU A 433 -12.103 -11.387 -6.389 1.00 0.00 C ATOM 106 CG LEU A 433 -11.791 -11.770 -4.922 1.00 0.00 C ATOM 107 CD1 LEU A 433 -10.826 -10.744 -4.325 1.00 0.00 C ATOM 108 CD2 LEU A 433 -13.028 -11.817 -4.018 1.00 0.00 C ATOM 109 H LEU A 433 -14.305 -12.461 -5.921 1.00 0.00 H ATOM 110 HA LEU A 433 -12.729 -12.136 -8.302 1.00 0.00 H ATOM 111 HB2 LEU A 433 -11.177 -11.051 -6.858 1.00 0.00 H ATOM 112 HB3 LEU A 433 -12.783 -10.533 -6.401 1.00 0.00 H ATOM 113 HG LEU A 433 -11.318 -12.750 -4.892 1.00 0.00 H ATOM 114 HD11 LEU A 433 -10.573 -11.022 -3.301 1.00 0.00 H ATOM 115 HD12 LEU A 433 -9.906 -10.717 -4.910 1.00 0.00 H ATOM 116 HD13 LEU A 433 -11.284 -9.753 -4.327 1.00 0.00 H ATOM 117 HD21 LEU A 433 -12.719 -11.909 -2.977 1.00 0.00 H ATOM 118 HD22 LEU A 433 -13.618 -10.907 -4.134 1.00 0.00 H ATOM 119 HD23 LEU A 433 -13.629 -12.692 -4.254 1.00 0.00 H ATOM 120 N GLN A 434 -10.521 -13.570 -7.751 1.00 0.00 N ATOM 121 CA GLN A 434 -9.413 -14.533 -7.655 1.00 0.00 C ATOM 122 C GLN A 434 -8.125 -13.813 -7.193 1.00 0.00 C ATOM 123 O GLN A 434 -7.931 -12.639 -7.533 1.00 0.00 O ATOM 124 CB GLN A 434 -9.191 -15.220 -9.018 1.00 0.00 C ATOM 125 CG GLN A 434 -10.322 -16.172 -9.448 1.00 0.00 C ATOM 126 CD GLN A 434 -10.394 -17.438 -8.593 1.00 0.00 C ATOM 127 OE1 GLN A 434 -9.740 -18.439 -8.859 1.00 0.00 O ATOM 128 NE2 GLN A 434 -11.179 -17.452 -7.536 1.00 0.00 N ATOM 129 H GLN A 434 -10.289 -12.654 -8.110 1.00 0.00 H ATOM 130 HA GLN A 434 -9.662 -15.289 -6.912 1.00 0.00 H ATOM 131 HB2 GLN A 434 -9.075 -14.450 -9.783 1.00 0.00 H ATOM 132 HB3 GLN A 434 -8.262 -15.790 -8.984 1.00 0.00 H ATOM 133 HG2 GLN A 434 -11.280 -15.652 -9.422 1.00 0.00 H ATOM 134 HG3 GLN A 434 -10.143 -16.471 -10.480 1.00 0.00 H ATOM 135 HE21 GLN A 434 -11.693 -16.613 -7.278 1.00 0.00 H ATOM 136 HE22 GLN A 434 -11.229 -18.291 -6.977 1.00 0.00 H ATOM 137 N PRO A 435 -7.247 -14.471 -6.409 1.00 0.00 N ATOM 138 CA PRO A 435 -6.095 -13.820 -5.781 1.00 0.00 C ATOM 139 C PRO A 435 -4.989 -13.461 -6.790 1.00 0.00 C ATOM 140 O PRO A 435 -4.486 -14.318 -7.525 1.00 0.00 O ATOM 141 CB PRO A 435 -5.601 -14.806 -4.716 1.00 0.00 C ATOM 142 CG PRO A 435 -6.032 -16.168 -5.257 1.00 0.00 C ATOM 143 CD PRO A 435 -7.348 -15.856 -5.965 1.00 0.00 C ATOM 144 HA PRO A 435 -6.424 -12.909 -5.280 1.00 0.00 H ATOM 145 HB2 PRO A 435 -4.522 -14.752 -4.566 1.00 0.00 H ATOM 146 HB3 PRO A 435 -6.121 -14.613 -3.776 1.00 0.00 H ATOM 147 HG2 PRO A 435 -5.299 -16.525 -5.983 1.00 0.00 H ATOM 148 HG3 PRO A 435 -6.166 -16.898 -4.458 1.00 0.00 H ATOM 149 HD2 PRO A 435 -7.492 -16.538 -6.805 1.00 0.00 H ATOM 150 HD3 PRO A 435 -8.173 -15.951 -5.258 1.00 0.00 H ATOM 151 N LYS A 436 -4.582 -12.185 -6.784 1.00 0.00 N ATOM 152 CA LYS A 436 -3.419 -11.623 -7.502 1.00 0.00 C ATOM 153 C LYS A 436 -2.907 -10.351 -6.800 1.00 0.00 C ATOM 154 O LYS A 436 -3.504 -9.926 -5.805 1.00 0.00 O ATOM 155 CB LYS A 436 -3.780 -11.402 -8.988 1.00 0.00 C ATOM 156 CG LYS A 436 -4.631 -10.152 -9.260 1.00 0.00 C ATOM 157 CD LYS A 436 -5.195 -10.157 -10.690 1.00 0.00 C ATOM 158 CE LYS A 436 -5.677 -8.775 -11.153 1.00 0.00 C ATOM 159 NZ LYS A 436 -6.716 -8.201 -10.261 1.00 0.00 N ATOM 160 H LYS A 436 -5.071 -11.558 -6.157 1.00 0.00 H ATOM 161 HA LYS A 436 -2.607 -12.353 -7.463 1.00 0.00 H ATOM 162 HB2 LYS A 436 -2.857 -11.320 -9.563 1.00 0.00 H ATOM 163 HB3 LYS A 436 -4.311 -12.281 -9.360 1.00 0.00 H ATOM 164 HG2 LYS A 436 -5.459 -10.108 -8.550 1.00 0.00 H ATOM 165 HG3 LYS A 436 -3.999 -9.274 -9.132 1.00 0.00 H ATOM 166 HD2 LYS A 436 -4.416 -10.483 -11.380 1.00 0.00 H ATOM 167 HD3 LYS A 436 -6.017 -10.872 -10.749 1.00 0.00 H ATOM 168 HE2 LYS A 436 -4.816 -8.102 -11.199 1.00 0.00 H ATOM 169 HE3 LYS A 436 -6.074 -8.874 -12.167 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -6.314 -7.958 -9.362 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -7.104 -7.355 -10.656 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -7.477 -8.851 -10.115 1.00 0.00 H ATOM 173 N ARG A 437 -1.808 -9.755 -7.280 1.00 0.00 N ATOM 174 CA ARG A 437 -1.139 -8.588 -6.645 1.00 0.00 C ATOM 175 C ARG A 437 -0.709 -7.472 -7.609 1.00 0.00 C ATOM 176 O ARG A 437 -0.313 -6.399 -7.157 1.00 0.00 O ATOM 177 CB ARG A 437 0.070 -9.071 -5.816 1.00 0.00 C ATOM 178 CG ARG A 437 -0.276 -10.002 -4.641 1.00 0.00 C ATOM 179 CD ARG A 437 -1.125 -9.307 -3.568 1.00 0.00 C ATOM 180 NE ARG A 437 -1.418 -10.216 -2.445 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.520 -10.916 -2.246 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.517 -10.918 -3.087 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.642 -11.646 -1.175 1.00 0.00 N ATOM 184 H ARG A 437 -1.362 -10.197 -8.072 1.00 0.00 H ATOM 185 HA ARG A 437 -1.843 -8.097 -5.974 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.763 -9.594 -6.478 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.596 -8.205 -5.410 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.797 -10.886 -5.006 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.656 -10.335 -4.184 1.00 0.00 H ATOM 190 HD2 ARG A 437 -0.576 -8.444 -3.193 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.052 -8.936 -4.001 1.00 0.00 H ATOM 192 HE ARG A 437 -0.702 -10.304 -1.739 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.445 -10.391 -3.951 1.00 0.00 H ATOM 194 HH12 ARG A 437 -4.350 -11.442 -2.886 1.00 0.00 H ATOM 195 HH21 ARG A 437 -1.895 -11.678 -0.500 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.477 -12.183 -1.015 1.00 0.00 H ATOM 197 N ASP A 438 -0.830 -7.673 -8.921 1.00 0.00 N ATOM 198 CA ASP A 438 -0.499 -6.681 -9.962 1.00 0.00 C ATOM 199 C ASP A 438 -1.421 -5.437 -9.999 1.00 0.00 C ATOM 200 O ASP A 438 -1.164 -4.502 -10.760 1.00 0.00 O ATOM 201 CB ASP A 438 -0.427 -7.381 -11.328 1.00 0.00 C ATOM 202 CG ASP A 438 -1.732 -8.100 -11.698 1.00 0.00 C ATOM 203 OD1 ASP A 438 -1.928 -9.243 -11.222 1.00 0.00 O ATOM 204 OD2 ASP A 438 -2.550 -7.533 -12.459 1.00 0.00 O ATOM 205 H ASP A 438 -1.196 -8.562 -9.233 1.00 0.00 H ATOM 206 HA ASP A 438 0.501 -6.301 -9.749 1.00 0.00 H ATOM 207 HB2 ASP A 438 -0.175 -6.651 -12.099 1.00 0.00 H ATOM 208 HB3 ASP A 438 0.382 -8.114 -11.300 1.00 0.00 H ATOM 209 N HIS A 439 -2.452 -5.384 -9.147 1.00 0.00 N ATOM 210 CA HIS A 439 -3.371 -4.251 -8.961 1.00 0.00 C ATOM 211 C HIS A 439 -3.312 -3.651 -7.538 1.00 0.00 C ATOM 212 O HIS A 439 -4.194 -2.874 -7.164 1.00 0.00 O ATOM 213 CB HIS A 439 -4.793 -4.725 -9.310 1.00 0.00 C ATOM 214 CG HIS A 439 -5.363 -5.675 -8.280 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.951 -6.994 -8.067 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.283 -5.350 -7.330 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.620 -7.423 -6.981 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.432 -6.456 -6.525 1.00 0.00 N ATOM 219 H HIS A 439 -2.655 -6.214 -8.605 1.00 0.00 H ATOM 220 HA HIS A 439 -3.097 -3.450 -9.646 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.447 -3.855 -9.385 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.785 -5.216 -10.284 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.756 -4.386 -7.212 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.508 -8.400 -6.526 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.003 -6.520 -5.687 1.00 0.00 H ATOM 226 N VAL A 440 -2.300 -4.010 -6.735 1.00 0.00 N ATOM 227 CA VAL A 440 -2.222 -3.700 -5.293 1.00 0.00 C ATOM 228 C VAL A 440 -1.037 -2.788 -4.970 1.00 0.00 C ATOM 229 O VAL A 440 0.121 -3.087 -5.278 1.00 0.00 O ATOM 230 CB VAL A 440 -2.160 -4.991 -4.444 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.170 -4.694 -2.937 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.358 -5.905 -4.732 1.00 0.00 C ATOM 233 H VAL A 440 -1.588 -4.624 -7.114 1.00 0.00 H ATOM 234 HA VAL A 440 -3.131 -3.177 -4.997 1.00 0.00 H ATOM 235 HB VAL A 440 -1.249 -5.539 -4.681 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.048 -4.102 -2.675 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.190 -5.627 -2.374 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.271 -4.153 -2.647 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.322 -6.786 -4.092 1.00 0.00 H ATOM 240 HG22 VAL A 440 -4.287 -5.366 -4.549 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.335 -6.234 -5.769 1.00 0.00 H ATOM 242 N LEU A 441 -1.343 -1.674 -4.306 1.00 0.00 N ATOM 243 CA LEU A 441 -0.388 -0.748 -3.698 1.00 0.00 C ATOM 244 C LEU A 441 -0.144 -1.075 -2.219 1.00 0.00 C ATOM 245 O LEU A 441 -0.918 -1.782 -1.573 1.00 0.00 O ATOM 246 CB LEU A 441 -0.966 0.683 -3.743 1.00 0.00 C ATOM 247 CG LEU A 441 -1.288 1.263 -5.125 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.999 2.601 -4.921 1.00 0.00 C ATOM 249 CD2 LEU A 441 -0.014 1.487 -5.938 1.00 0.00 C ATOM 250 H LEU A 441 -2.323 -1.514 -4.101 1.00 0.00 H ATOM 251 HA LEU A 441 0.564 -0.781 -4.227 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.877 0.696 -3.147 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.262 1.361 -3.258 1.00 0.00 H ATOM 254 HG LEU A 441 -1.950 0.591 -5.669 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.928 2.443 -4.372 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.369 3.284 -4.355 1.00 0.00 H ATOM 257 HD13 LEU A 441 -2.238 3.050 -5.881 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.530 0.552 -6.037 1.00 0.00 H ATOM 259 HD22 LEU A 441 -0.269 1.857 -6.928 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.629 2.210 -5.440 1.00 0.00 H ATOM 261 N HIS A 442 0.886 -0.444 -1.671 1.00 0.00 N ATOM 262 CA HIS A 442 1.191 -0.329 -0.249 1.00 0.00 C ATOM 263 C HIS A 442 1.399 1.164 0.041 1.00 0.00 C ATOM 264 O HIS A 442 2.021 1.877 -0.752 1.00 0.00 O ATOM 265 CB HIS A 442 2.429 -1.159 0.106 1.00 0.00 C ATOM 266 CG HIS A 442 2.878 -0.915 1.525 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.842 0.022 1.910 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.322 -1.464 2.643 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.842 0.018 3.254 1.00 0.00 C ATOM 270 NE2 HIS A 442 2.950 -0.872 3.716 1.00 0.00 N ATOM 271 H HIS A 442 1.466 0.111 -2.294 1.00 0.00 H ATOM 272 HA HIS A 442 0.350 -0.680 0.347 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.210 -2.218 -0.026 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.241 -0.898 -0.569 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.522 -2.192 2.672 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.463 0.650 3.880 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.757 -1.040 4.702 1.00 0.00 H ATOM 278 N VAL A 443 0.841 1.648 1.148 1.00 0.00 N ATOM 279 CA VAL A 443 0.748 3.077 1.480 1.00 0.00 C ATOM 280 C VAL A 443 1.189 3.284 2.924 1.00 0.00 C ATOM 281 O VAL A 443 0.777 2.528 3.806 1.00 0.00 O ATOM 282 CB VAL A 443 -0.694 3.602 1.299 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.762 5.135 1.355 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.312 3.187 -0.039 1.00 0.00 C ATOM 285 H VAL A 443 0.350 1.001 1.757 1.00 0.00 H ATOM 286 HA VAL A 443 1.407 3.647 0.827 1.00 0.00 H ATOM 287 HB VAL A 443 -1.320 3.199 2.097 1.00 0.00 H ATOM 288 HG11 VAL A 443 -1.805 5.457 1.349 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.293 5.511 2.259 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.247 5.570 0.501 1.00 0.00 H ATOM 291 HG21 VAL A 443 -1.419 2.105 -0.088 1.00 0.00 H ATOM 292 HG22 VAL A 443 -2.303 3.625 -0.121 1.00 0.00 H ATOM 293 HG23 VAL A 443 -0.687 3.530 -0.863 1.00 0.00 H ATOM 294 N THR A 444 1.984 4.325 3.167 1.00 0.00 N ATOM 295 CA THR A 444 2.576 4.650 4.476 1.00 0.00 C ATOM 296 C THR A 444 2.225 6.089 4.849 1.00 0.00 C ATOM 297 O THR A 444 2.325 6.995 4.016 1.00 0.00 O ATOM 298 CB THR A 444 4.104 4.468 4.455 1.00 0.00 C ATOM 299 OG1 THR A 444 4.458 3.214 3.909 1.00 0.00 O ATOM 300 CG2 THR A 444 4.713 4.506 5.857 1.00 0.00 C ATOM 301 H THR A 444 2.239 4.913 2.381 1.00 0.00 H ATOM 302 HA THR A 444 2.167 3.985 5.235 1.00 0.00 H ATOM 303 HB THR A 444 4.550 5.255 3.846 1.00 0.00 H ATOM 304 HG1 THR A 444 5.424 3.215 3.783 1.00 0.00 H ATOM 305 HG21 THR A 444 4.534 5.475 6.321 1.00 0.00 H ATOM 306 HG22 THR A 444 4.275 3.720 6.472 1.00 0.00 H ATOM 307 HG23 THR A 444 5.791 4.349 5.792 1.00 0.00 H ATOM 308 N PHE A 445 1.797 6.304 6.092 1.00 0.00 N ATOM 309 CA PHE A 445 1.197 7.561 6.556 1.00 0.00 C ATOM 310 C PHE A 445 1.322 7.746 8.088 1.00 0.00 C ATOM 311 O PHE A 445 1.460 6.758 8.819 1.00 0.00 O ATOM 312 CB PHE A 445 -0.291 7.555 6.138 1.00 0.00 C ATOM 313 CG PHE A 445 -1.016 6.231 6.359 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.333 5.805 7.662 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.303 5.383 5.269 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.895 4.537 7.880 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.879 4.118 5.484 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.170 3.691 6.791 1.00 0.00 C ATOM 319 H PHE A 445 1.749 5.513 6.728 1.00 0.00 H ATOM 320 HA PHE A 445 1.693 8.395 6.063 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.817 8.341 6.678 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.347 7.808 5.078 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.124 6.439 8.508 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.075 5.694 4.261 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.097 4.214 8.891 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.089 3.469 4.645 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.600 2.712 6.956 1.00 0.00 H ATOM 328 N PRO A 446 1.263 8.990 8.608 1.00 0.00 N ATOM 329 CA PRO A 446 1.121 9.263 10.041 1.00 0.00 C ATOM 330 C PRO A 446 -0.109 8.566 10.646 1.00 0.00 C ATOM 331 O PRO A 446 -1.162 8.488 10.006 1.00 0.00 O ATOM 332 CB PRO A 446 0.989 10.788 10.161 1.00 0.00 C ATOM 333 CG PRO A 446 1.665 11.315 8.898 1.00 0.00 C ATOM 334 CD PRO A 446 1.367 10.233 7.864 1.00 0.00 C ATOM 335 HA PRO A 446 2.026 8.935 10.553 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.063 11.081 10.146 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.472 11.164 11.063 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.267 12.285 8.597 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.743 11.376 9.061 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.420 10.442 7.367 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.178 10.195 7.135 1.00 0.00 H ATOM 342 N LYS A 447 -0.012 8.117 11.904 1.00 0.00 N ATOM 343 CA LYS A 447 -1.091 7.403 12.625 1.00 0.00 C ATOM 344 C LYS A 447 -2.433 8.146 12.704 1.00 0.00 C ATOM 345 O LYS A 447 -3.481 7.519 12.861 1.00 0.00 O ATOM 346 CB LYS A 447 -0.602 6.986 14.023 1.00 0.00 C ATOM 347 CG LYS A 447 -0.277 8.167 14.955 1.00 0.00 C ATOM 348 CD LYS A 447 0.222 7.668 16.317 1.00 0.00 C ATOM 349 CE LYS A 447 0.538 8.858 17.230 1.00 0.00 C ATOM 350 NZ LYS A 447 1.029 8.410 18.558 1.00 0.00 N ATOM 351 H LYS A 447 0.878 8.226 12.372 1.00 0.00 H ATOM 352 HA LYS A 447 -1.302 6.486 12.071 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.380 6.380 14.490 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.288 6.364 13.912 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.494 8.791 14.503 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.174 8.769 15.108 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.548 7.047 16.779 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.123 7.068 16.172 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.294 9.482 16.746 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.367 9.458 17.351 1.00 0.00 H ATOM 361 HZ1 LYS A 447 1.877 7.866 18.472 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.235 9.200 19.155 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.341 7.841 19.031 1.00 0.00 H ATOM 364 N GLU A 448 -2.407 9.472 12.570 1.00 0.00 N ATOM 365 CA GLU A 448 -3.585 10.349 12.557 1.00 0.00 C ATOM 366 C GLU A 448 -4.494 10.175 11.321 1.00 0.00 C ATOM 367 O GLU A 448 -5.621 10.676 11.331 1.00 0.00 O ATOM 368 CB GLU A 448 -3.131 11.816 12.671 1.00 0.00 C ATOM 369 CG GLU A 448 -2.406 12.109 13.993 1.00 0.00 C ATOM 370 CD GLU A 448 -2.072 13.607 14.119 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.985 14.034 13.655 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.888 14.371 14.692 1.00 0.00 O ATOM 373 H GLU A 448 -1.500 9.898 12.460 1.00 0.00 H ATOM 374 HA GLU A 448 -4.200 10.117 13.429 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.472 12.057 11.835 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.008 12.461 12.615 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.044 11.801 14.825 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.484 11.524 14.045 1.00 0.00 H ATOM 379 N TRP A 449 -4.043 9.478 10.269 1.00 0.00 N ATOM 380 CA TRP A 449 -4.859 9.122 9.096 1.00 0.00 C ATOM 381 C TRP A 449 -5.931 8.062 9.405 1.00 0.00 C ATOM 382 O TRP A 449 -5.784 7.241 10.321 1.00 0.00 O ATOM 383 CB TRP A 449 -3.952 8.610 7.963 1.00 0.00 C ATOM 384 CG TRP A 449 -3.252 9.653 7.144 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.447 10.634 7.616 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.275 9.825 5.691 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.987 11.406 6.565 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.466 10.954 5.355 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.896 9.143 4.620 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.295 11.390 4.034 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.734 9.575 3.290 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.936 10.695 2.993 1.00 0.00 C ATOM 393 H TRP A 449 -3.103 9.101 10.313 1.00 0.00 H ATOM 394 HA TRP A 449 -5.377 10.015 8.740 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.213 7.923 8.375 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.561 8.027 7.271 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.202 10.787 8.662 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.366 12.199 6.684 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.512 8.279 4.832 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.675 12.250 3.822 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.232 9.044 2.488 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.814 11.021 1.967 1.00 0.00 H ATOM 403 N LYS A 450 -6.989 8.046 8.583 1.00 0.00 N ATOM 404 CA LYS A 450 -8.092 7.071 8.598 1.00 0.00 C ATOM 405 C LYS A 450 -8.389 6.527 7.193 1.00 0.00 C ATOM 406 O LYS A 450 -7.941 7.075 6.184 1.00 0.00 O ATOM 407 CB LYS A 450 -9.378 7.680 9.204 1.00 0.00 C ATOM 408 CG LYS A 450 -9.271 8.172 10.658 1.00 0.00 C ATOM 409 CD LYS A 450 -8.808 9.628 10.746 1.00 0.00 C ATOM 410 CE LYS A 450 -8.845 10.131 12.191 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.203 11.465 12.299 1.00 0.00 N ATOM 412 H LYS A 450 -7.064 8.811 7.917 1.00 0.00 H ATOM 413 HA LYS A 450 -7.812 6.234 9.226 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.736 8.491 8.567 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.149 6.908 9.199 1.00 0.00 H ATOM 416 HG2 LYS A 450 -10.261 8.105 11.112 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.593 7.534 11.224 1.00 0.00 H ATOM 418 HD2 LYS A 450 -7.796 9.717 10.369 1.00 0.00 H ATOM 419 HD3 LYS A 450 -9.456 10.232 10.118 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.884 10.179 12.530 1.00 0.00 H ATOM 421 HE3 LYS A 450 -8.311 9.417 12.824 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -7.239 11.410 11.980 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.681 12.151 11.733 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.199 11.795 13.255 1.00 0.00 H ATOM 425 N THR A 451 -9.229 5.495 7.127 1.00 0.00 N ATOM 426 CA THR A 451 -9.840 4.947 5.903 1.00 0.00 C ATOM 427 C THR A 451 -10.445 6.050 5.023 1.00 0.00 C ATOM 428 O THR A 451 -10.306 6.021 3.804 1.00 0.00 O ATOM 429 CB THR A 451 -10.945 3.942 6.281 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.557 3.129 7.372 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.316 3.001 5.140 1.00 0.00 C ATOM 432 H THR A 451 -9.500 5.050 7.987 1.00 0.00 H ATOM 433 HA THR A 451 -9.080 4.424 5.326 1.00 0.00 H ATOM 434 HB THR A 451 -11.825 4.504 6.579 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.334 2.596 7.623 1.00 0.00 H ATOM 436 HG21 THR A 451 -10.459 2.380 4.883 1.00 0.00 H ATOM 437 HG22 THR A 451 -12.143 2.358 5.449 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.635 3.577 4.273 1.00 0.00 H ATOM 439 N SER A 452 -11.055 7.073 5.631 1.00 0.00 N ATOM 440 CA SER A 452 -11.592 8.245 4.927 1.00 0.00 C ATOM 441 C SER A 452 -10.527 9.064 4.189 1.00 0.00 C ATOM 442 O SER A 452 -10.722 9.417 3.026 1.00 0.00 O ATOM 443 CB SER A 452 -12.290 9.175 5.919 1.00 0.00 C ATOM 444 OG SER A 452 -13.406 8.528 6.512 1.00 0.00 O ATOM 445 H SER A 452 -11.188 7.029 6.632 1.00 0.00 H ATOM 446 HA SER A 452 -12.326 7.908 4.193 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.586 9.481 6.695 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.609 10.061 5.373 1.00 0.00 H ATOM 449 HG SER A 452 -13.850 9.168 7.108 1.00 0.00 H ATOM 450 N ASP A 453 -9.384 9.341 4.826 1.00 0.00 N ATOM 451 CA ASP A 453 -8.252 10.034 4.189 1.00 0.00 C ATOM 452 C ASP A 453 -7.652 9.201 3.046 1.00 0.00 C ATOM 453 O ASP A 453 -7.173 9.747 2.053 1.00 0.00 O ATOM 454 CB ASP A 453 -7.150 10.340 5.212 1.00 0.00 C ATOM 455 CG ASP A 453 -7.646 11.191 6.387 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.912 12.402 6.198 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.758 10.638 7.506 1.00 0.00 O ATOM 458 H ASP A 453 -9.251 8.981 5.762 1.00 0.00 H ATOM 459 HA ASP A 453 -8.604 10.979 3.769 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.736 9.404 5.588 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.343 10.877 4.708 1.00 0.00 H ATOM 462 N LEU A 454 -7.722 7.873 3.164 1.00 0.00 N ATOM 463 CA LEU A 454 -7.253 6.935 2.137 1.00 0.00 C ATOM 464 C LEU A 454 -8.192 6.907 0.912 1.00 0.00 C ATOM 465 O LEU A 454 -7.730 7.058 -0.221 1.00 0.00 O ATOM 466 CB LEU A 454 -7.062 5.547 2.780 1.00 0.00 C ATOM 467 CG LEU A 454 -5.845 5.461 3.725 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.896 4.156 4.522 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.518 5.500 2.961 1.00 0.00 C ATOM 470 H LEU A 454 -8.158 7.512 4.009 1.00 0.00 H ATOM 471 HA LEU A 454 -6.290 7.282 1.766 1.00 0.00 H ATOM 472 HB2 LEU A 454 -7.953 5.291 3.355 1.00 0.00 H ATOM 473 HB3 LEU A 454 -6.936 4.810 1.987 1.00 0.00 H ATOM 474 HG LEU A 454 -5.870 6.289 4.431 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.844 3.302 3.848 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.054 4.118 5.213 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.822 4.110 5.100 1.00 0.00 H ATOM 478 HD21 LEU A 454 -3.694 5.406 3.665 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.472 4.681 2.243 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.407 6.448 2.438 1.00 0.00 H ATOM 481 N TYR A 455 -9.512 6.824 1.107 1.00 0.00 N ATOM 482 CA TYR A 455 -10.479 7.005 0.012 1.00 0.00 C ATOM 483 C TYR A 455 -10.408 8.408 -0.622 1.00 0.00 C ATOM 484 O TYR A 455 -10.600 8.536 -1.831 1.00 0.00 O ATOM 485 CB TYR A 455 -11.905 6.667 0.476 1.00 0.00 C ATOM 486 CG TYR A 455 -12.271 5.200 0.308 1.00 0.00 C ATOM 487 CD1 TYR A 455 -11.944 4.267 1.309 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.937 4.765 -0.857 1.00 0.00 C ATOM 489 CE1 TYR A 455 -12.281 2.908 1.157 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.278 3.405 -1.015 1.00 0.00 C ATOM 491 CZ TYR A 455 -12.946 2.471 -0.007 1.00 0.00 C ATOM 492 OH TYR A 455 -13.252 1.153 -0.148 1.00 0.00 O ATOM 493 H TYR A 455 -9.857 6.682 2.050 1.00 0.00 H ATOM 494 HA TYR A 455 -10.224 6.306 -0.786 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.035 6.964 1.518 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.614 7.254 -0.110 1.00 0.00 H ATOM 497 HD1 TYR A 455 -11.425 4.593 2.194 1.00 0.00 H ATOM 498 HD2 TYR A 455 -13.187 5.476 -1.635 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.030 2.191 1.923 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.791 3.074 -1.907 1.00 0.00 H ATOM 501 HH TYR A 455 -13.663 0.959 -1.009 1.00 0.00 H ATOM 502 N GLN A 456 -10.071 9.453 0.145 1.00 0.00 N ATOM 503 CA GLN A 456 -9.818 10.804 -0.381 1.00 0.00 C ATOM 504 C GLN A 456 -8.514 10.891 -1.204 1.00 0.00 C ATOM 505 O GLN A 456 -8.473 11.594 -2.216 1.00 0.00 O ATOM 506 CB GLN A 456 -9.825 11.803 0.790 1.00 0.00 C ATOM 507 CG GLN A 456 -9.796 13.270 0.329 1.00 0.00 C ATOM 508 CD GLN A 456 -9.873 14.260 1.494 1.00 0.00 C ATOM 509 OE1 GLN A 456 -10.626 14.101 2.449 1.00 0.00 O ATOM 510 NE2 GLN A 456 -9.104 15.330 1.468 1.00 0.00 N ATOM 511 H GLN A 456 -10.000 9.310 1.146 1.00 0.00 H ATOM 512 HA GLN A 456 -10.642 11.067 -1.047 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.735 11.645 1.369 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.967 11.617 1.435 1.00 0.00 H ATOM 515 HG2 GLN A 456 -8.873 13.452 -0.224 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.635 13.461 -0.340 1.00 0.00 H ATOM 517 HE21 GLN A 456 -8.479 15.492 0.692 1.00 0.00 H ATOM 518 HE22 GLN A 456 -9.161 15.983 2.238 1.00 0.00 H ATOM 519 N LEU A 457 -7.461 10.158 -0.820 1.00 0.00 N ATOM 520 CA LEU A 457 -6.191 10.065 -1.556 1.00 0.00 C ATOM 521 C LEU A 457 -6.362 9.392 -2.933 1.00 0.00 C ATOM 522 O LEU A 457 -5.690 9.774 -3.894 1.00 0.00 O ATOM 523 CB LEU A 457 -5.165 9.325 -0.671 1.00 0.00 C ATOM 524 CG LEU A 457 -3.796 9.035 -1.318 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.069 10.308 -1.749 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.898 8.290 -0.328 1.00 0.00 C ATOM 527 H LEU A 457 -7.542 9.625 0.037 1.00 0.00 H ATOM 528 HA LEU A 457 -5.825 11.078 -1.733 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.003 9.913 0.233 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.588 8.368 -0.371 1.00 0.00 H ATOM 531 HG LEU A 457 -3.937 8.397 -2.190 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.883 10.946 -0.885 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.123 10.038 -2.212 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.657 10.855 -2.482 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.394 7.381 0.009 1.00 0.00 H ATOM 536 HD22 LEU A 457 -1.962 8.016 -0.814 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.677 8.920 0.532 1.00 0.00 H ATOM 538 N PHE A 458 -7.293 8.440 -3.046 1.00 0.00 N ATOM 539 CA PHE A 458 -7.491 7.619 -4.254 1.00 0.00 C ATOM 540 C PHE A 458 -8.833 7.845 -4.980 1.00 0.00 C ATOM 541 O PHE A 458 -9.193 7.074 -5.874 1.00 0.00 O ATOM 542 CB PHE A 458 -7.268 6.147 -3.884 1.00 0.00 C ATOM 543 CG PHE A 458 -5.862 5.835 -3.404 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.775 5.990 -4.284 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.629 5.405 -2.084 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.466 5.717 -3.850 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.319 5.150 -1.644 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.237 5.301 -2.527 1.00 0.00 C ATOM 549 H PHE A 458 -7.748 8.144 -2.186 1.00 0.00 H ATOM 550 HA PHE A 458 -6.730 7.881 -4.989 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.993 5.878 -3.118 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.459 5.527 -4.758 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.944 6.328 -5.295 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.455 5.274 -1.401 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.639 5.832 -4.535 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.151 4.842 -0.622 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.228 5.103 -2.190 1.00 0.00 H ATOM 558 N SER A 459 -9.569 8.912 -4.652 1.00 0.00 N ATOM 559 CA SER A 459 -10.858 9.261 -5.280 1.00 0.00 C ATOM 560 C SER A 459 -10.793 9.433 -6.807 1.00 0.00 C ATOM 561 O SER A 459 -11.780 9.175 -7.501 1.00 0.00 O ATOM 562 CB SER A 459 -11.437 10.528 -4.638 1.00 0.00 C ATOM 563 OG SER A 459 -10.578 11.639 -4.850 1.00 0.00 O ATOM 564 H SER A 459 -9.231 9.516 -3.915 1.00 0.00 H ATOM 565 HA SER A 459 -11.557 8.447 -5.079 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.416 10.735 -5.074 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.564 10.363 -3.567 1.00 0.00 H ATOM 568 HG SER A 459 -10.973 12.419 -4.410 1.00 0.00 H ATOM 569 N ALA A 460 -9.623 9.792 -7.350 1.00 0.00 N ATOM 570 CA ALA A 460 -9.351 9.893 -8.788 1.00 0.00 C ATOM 571 C ALA A 460 -9.555 8.575 -9.573 1.00 0.00 C ATOM 572 O ALA A 460 -9.787 8.611 -10.785 1.00 0.00 O ATOM 573 CB ALA A 460 -7.918 10.414 -8.960 1.00 0.00 C ATOM 574 H ALA A 460 -8.874 10.021 -6.715 1.00 0.00 H ATOM 575 HA ALA A 460 -10.034 10.630 -9.213 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.205 9.697 -8.549 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.704 10.559 -10.019 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.806 11.371 -8.447 1.00 0.00 H ATOM 579 N PHE A 461 -9.506 7.418 -8.899 1.00 0.00 N ATOM 580 CA PHE A 461 -9.742 6.092 -9.490 1.00 0.00 C ATOM 581 C PHE A 461 -11.205 5.615 -9.379 1.00 0.00 C ATOM 582 O PHE A 461 -11.542 4.539 -9.880 1.00 0.00 O ATOM 583 CB PHE A 461 -8.777 5.085 -8.840 1.00 0.00 C ATOM 584 CG PHE A 461 -7.295 5.398 -8.994 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.774 5.896 -10.208 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.420 5.162 -7.916 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.401 6.170 -10.334 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.044 5.415 -8.049 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.534 5.928 -9.254 1.00 0.00 C ATOM 590 H PHE A 461 -9.293 7.454 -7.908 1.00 0.00 H ATOM 591 HA PHE A 461 -9.526 6.131 -10.558 1.00 0.00 H ATOM 592 HB2 PHE A 461 -9.018 5.018 -7.777 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.953 4.098 -9.265 1.00 0.00 H ATOM 594 HD1 PHE A 461 -7.422 6.073 -11.054 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.806 4.774 -6.983 1.00 0.00 H ATOM 596 HE1 PHE A 461 -5.011 6.557 -11.264 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.377 5.210 -7.224 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.476 6.128 -9.354 1.00 0.00 H ATOM 599 N GLY A 462 -12.081 6.395 -8.736 1.00 0.00 N ATOM 600 CA GLY A 462 -13.514 6.122 -8.565 1.00 0.00 C ATOM 601 C GLY A 462 -13.835 5.107 -7.458 1.00 0.00 C ATOM 602 O GLY A 462 -14.712 5.359 -6.627 1.00 0.00 O ATOM 603 H GLY A 462 -11.737 7.270 -8.360 1.00 0.00 H ATOM 604 HA2 GLY A 462 -14.027 7.056 -8.334 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.920 5.737 -9.502 1.00 0.00 H ATOM 606 N ASN A 463 -13.099 3.992 -7.403 1.00 0.00 N ATOM 607 CA ASN A 463 -13.238 2.925 -6.408 1.00 0.00 C ATOM 608 C ASN A 463 -11.871 2.295 -6.062 1.00 0.00 C ATOM 609 O ASN A 463 -10.965 2.240 -6.898 1.00 0.00 O ATOM 610 CB ASN A 463 -14.194 1.841 -6.950 1.00 0.00 C ATOM 611 CG ASN A 463 -15.628 2.315 -7.116 1.00 0.00 C ATOM 612 OD1 ASN A 463 -16.061 2.713 -8.190 1.00 0.00 O ATOM 613 ND2 ASN A 463 -16.423 2.274 -6.068 1.00 0.00 N ATOM 614 H ASN A 463 -12.399 3.862 -8.124 1.00 0.00 H ATOM 615 HA ASN A 463 -13.655 3.338 -5.486 1.00 0.00 H ATOM 616 HB2 ASN A 463 -13.831 1.493 -7.917 1.00 0.00 H ATOM 617 HB3 ASN A 463 -14.193 0.987 -6.272 1.00 0.00 H ATOM 618 HD21 ASN A 463 -16.084 1.937 -5.180 1.00 0.00 H ATOM 619 HD22 ASN A 463 -17.375 2.591 -6.174 1.00 0.00 H ATOM 620 N ILE A 464 -11.759 1.787 -4.831 1.00 0.00 N ATOM 621 CA ILE A 464 -10.623 1.023 -4.279 1.00 0.00 C ATOM 622 C ILE A 464 -11.121 0.013 -3.222 1.00 0.00 C ATOM 623 O ILE A 464 -12.313 -0.025 -2.900 1.00 0.00 O ATOM 624 CB ILE A 464 -9.560 1.962 -3.643 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.147 2.847 -2.519 1.00 0.00 C ATOM 626 CG2 ILE A 464 -8.840 2.819 -4.696 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.081 3.402 -1.571 1.00 0.00 C ATOM 628 H ILE A 464 -12.564 1.865 -4.225 1.00 0.00 H ATOM 629 HA ILE A 464 -10.147 0.452 -5.078 1.00 0.00 H ATOM 630 HB ILE A 464 -8.792 1.329 -3.198 1.00 0.00 H ATOM 631 HG12 ILE A 464 -10.707 3.675 -2.954 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.831 2.259 -1.911 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.480 3.635 -5.032 1.00 0.00 H ATOM 634 HG22 ILE A 464 -7.923 3.229 -4.275 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.574 2.200 -5.553 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.554 4.060 -0.843 1.00 0.00 H ATOM 637 HD12 ILE A 464 -8.595 2.581 -1.049 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.332 3.959 -2.123 1.00 0.00 H ATOM 639 N GLN A 465 -10.208 -0.771 -2.645 1.00 0.00 N ATOM 640 CA GLN A 465 -10.437 -1.602 -1.455 1.00 0.00 C ATOM 641 C GLN A 465 -9.177 -1.571 -0.572 1.00 0.00 C ATOM 642 O GLN A 465 -8.065 -1.519 -1.100 1.00 0.00 O ATOM 643 CB GLN A 465 -10.803 -3.037 -1.879 1.00 0.00 C ATOM 644 CG GLN A 465 -11.516 -3.811 -0.758 1.00 0.00 C ATOM 645 CD GLN A 465 -11.964 -5.211 -1.189 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.380 -5.861 -2.048 1.00 0.00 O ATOM 647 NE2 GLN A 465 -13.023 -5.737 -0.608 1.00 0.00 N ATOM 648 H GLN A 465 -9.257 -0.724 -2.999 1.00 0.00 H ATOM 649 HA GLN A 465 -11.266 -1.179 -0.885 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.455 -3.004 -2.753 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.899 -3.575 -2.156 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.853 -3.914 0.102 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.394 -3.243 -0.446 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.523 -5.226 0.104 1.00 0.00 H ATOM 655 HE22 GLN A 465 -13.316 -6.662 -0.890 1.00 0.00 H ATOM 656 N ILE A 466 -9.325 -1.596 0.758 1.00 0.00 N ATOM 657 CA ILE A 466 -8.226 -1.350 1.714 1.00 0.00 C ATOM 658 C ILE A 466 -8.075 -2.534 2.679 1.00 0.00 C ATOM 659 O ILE A 466 -9.064 -3.053 3.205 1.00 0.00 O ATOM 660 CB ILE A 466 -8.454 -0.015 2.478 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.569 1.169 1.485 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.325 0.241 3.501 1.00 0.00 C ATOM 663 CD1 ILE A 466 -8.849 2.529 2.135 1.00 0.00 C ATOM 664 H ILE A 466 -10.257 -1.695 1.136 1.00 0.00 H ATOM 665 HA ILE A 466 -7.287 -1.252 1.171 1.00 0.00 H ATOM 666 HB ILE A 466 -9.395 -0.090 3.026 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.651 1.244 0.904 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.390 0.984 0.791 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.520 1.148 4.070 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.270 -0.565 4.230 1.00 0.00 H ATOM 671 HG23 ILE A 466 -6.366 0.336 2.990 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.755 2.470 2.731 1.00 0.00 H ATOM 673 HD12 ILE A 466 -8.015 2.832 2.764 1.00 0.00 H ATOM 674 HD13 ILE A 466 -8.986 3.283 1.362 1.00 0.00 H ATOM 675 N SER A 467 -6.824 -2.922 2.940 1.00 0.00 N ATOM 676 CA SER A 467 -6.425 -4.004 3.842 1.00 0.00 C ATOM 677 C SER A 467 -5.256 -3.546 4.723 1.00 0.00 C ATOM 678 O SER A 467 -4.094 -3.579 4.311 1.00 0.00 O ATOM 679 CB SER A 467 -6.035 -5.244 3.026 1.00 0.00 C ATOM 680 OG SER A 467 -7.154 -5.801 2.350 1.00 0.00 O ATOM 681 H SER A 467 -6.074 -2.465 2.435 1.00 0.00 H ATOM 682 HA SER A 467 -7.253 -4.275 4.497 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.276 -4.970 2.292 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.608 -5.984 3.698 1.00 0.00 H ATOM 685 HG SER A 467 -7.781 -6.147 3.018 1.00 0.00 H ATOM 686 N TRP A 468 -5.563 -3.069 5.932 1.00 0.00 N ATOM 687 CA TRP A 468 -4.568 -2.621 6.915 1.00 0.00 C ATOM 688 C TRP A 468 -3.567 -3.719 7.308 1.00 0.00 C ATOM 689 O TRP A 468 -3.906 -4.907 7.332 1.00 0.00 O ATOM 690 CB TRP A 468 -5.271 -2.139 8.185 1.00 0.00 C ATOM 691 CG TRP A 468 -6.204 -0.975 8.041 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.536 -1.059 7.835 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.920 0.446 8.214 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.079 0.211 7.766 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.127 1.179 8.007 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.777 1.186 8.581 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.183 2.577 8.103 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.835 2.586 8.717 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.024 3.287 8.453 1.00 0.00 C ATOM 700 H TRP A 468 -6.533 -3.041 6.206 1.00 0.00 H ATOM 701 HA TRP A 468 -4.009 -1.785 6.498 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.822 -2.974 8.621 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.499 -1.852 8.900 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.082 -1.994 7.761 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.063 0.392 7.598 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.855 0.659 8.788 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.112 3.094 7.929 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.960 3.127 9.037 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.048 4.367 8.543 1.00 0.00 H ATOM 710 N ILE A 469 -2.358 -3.303 7.701 1.00 0.00 N ATOM 711 CA ILE A 469 -1.316 -4.174 8.266 1.00 0.00 C ATOM 712 C ILE A 469 -0.634 -3.586 9.513 1.00 0.00 C ATOM 713 O ILE A 469 -0.084 -4.340 10.318 1.00 0.00 O ATOM 714 CB ILE A 469 -0.267 -4.541 7.197 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.382 -3.311 6.527 1.00 0.00 C ATOM 716 CG2 ILE A 469 -0.882 -5.488 6.156 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.552 -3.672 5.609 1.00 0.00 C ATOM 718 H ILE A 469 -2.127 -2.326 7.600 1.00 0.00 H ATOM 719 HA ILE A 469 -1.780 -5.101 8.605 1.00 0.00 H ATOM 720 HB ILE A 469 0.516 -5.087 7.712 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.358 -2.772 5.935 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.760 -2.643 7.300 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.416 -6.295 6.656 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.574 -4.942 5.514 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.092 -5.926 5.551 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.079 -2.762 5.337 1.00 0.00 H ATOM 727 HD12 ILE A 469 2.238 -4.336 6.131 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.190 -4.153 4.701 1.00 0.00 H ATOM 729 N ASP A 470 -0.699 -2.267 9.715 1.00 0.00 N ATOM 730 CA ASP A 470 -0.218 -1.582 10.923 1.00 0.00 C ATOM 731 C ASP A 470 -0.977 -0.261 11.170 1.00 0.00 C ATOM 732 O ASP A 470 -1.776 0.195 10.350 1.00 0.00 O ATOM 733 CB ASP A 470 1.300 -1.330 10.787 1.00 0.00 C ATOM 734 CG ASP A 470 2.061 -1.128 12.114 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.452 -1.198 13.208 1.00 0.00 O ATOM 736 OD2 ASP A 470 3.296 -0.914 12.063 1.00 0.00 O ATOM 737 H ASP A 470 -1.117 -1.688 8.998 1.00 0.00 H ATOM 738 HA ASP A 470 -0.392 -2.230 11.783 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.749 -2.193 10.305 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.461 -0.467 10.138 1.00 0.00 H ATOM 741 N ASP A 471 -0.677 0.390 12.291 1.00 0.00 N ATOM 742 CA ASP A 471 -1.185 1.715 12.679 1.00 0.00 C ATOM 743 C ASP A 471 -0.720 2.856 11.740 1.00 0.00 C ATOM 744 O ASP A 471 -1.262 3.960 11.781 1.00 0.00 O ATOM 745 CB ASP A 471 -0.734 1.973 14.125 1.00 0.00 C ATOM 746 CG ASP A 471 -1.310 3.255 14.745 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.517 3.543 14.546 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.572 3.938 15.493 1.00 0.00 O ATOM 749 H ASP A 471 0.012 -0.059 12.891 1.00 0.00 H ATOM 750 HA ASP A 471 -2.276 1.687 12.652 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.047 1.130 14.745 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.357 2.017 14.147 1.00 0.00 H ATOM 753 N THR A 472 0.272 2.597 10.881 1.00 0.00 N ATOM 754 CA THR A 472 0.929 3.584 10.001 1.00 0.00 C ATOM 755 C THR A 472 1.107 3.106 8.553 1.00 0.00 C ATOM 756 O THR A 472 1.675 3.836 7.736 1.00 0.00 O ATOM 757 CB THR A 472 2.298 4.000 10.571 1.00 0.00 C ATOM 758 OG1 THR A 472 3.099 2.855 10.803 1.00 0.00 O ATOM 759 CG2 THR A 472 2.168 4.760 11.893 1.00 0.00 C ATOM 760 H THR A 472 0.704 1.688 10.948 1.00 0.00 H ATOM 761 HA THR A 472 0.314 4.481 9.944 1.00 0.00 H ATOM 762 HB THR A 472 2.805 4.650 9.858 1.00 0.00 H ATOM 763 HG1 THR A 472 3.976 3.167 11.095 1.00 0.00 H ATOM 764 HG21 THR A 472 1.754 4.116 12.667 1.00 0.00 H ATOM 765 HG22 THR A 472 3.148 5.118 12.208 1.00 0.00 H ATOM 766 HG23 THR A 472 1.513 5.619 11.749 1.00 0.00 H ATOM 767 N SER A 473 0.616 1.909 8.192 1.00 0.00 N ATOM 768 CA SER A 473 0.580 1.463 6.792 1.00 0.00 C ATOM 769 C SER A 473 -0.501 0.417 6.474 1.00 0.00 C ATOM 770 O SER A 473 -0.998 -0.301 7.349 1.00 0.00 O ATOM 771 CB SER A 473 1.962 0.977 6.329 1.00 0.00 C ATOM 772 OG SER A 473 2.304 -0.300 6.841 1.00 0.00 O ATOM 773 H SER A 473 0.110 1.359 8.874 1.00 0.00 H ATOM 774 HA SER A 473 0.337 2.340 6.193 1.00 0.00 H ATOM 775 HB2 SER A 473 1.954 0.918 5.244 1.00 0.00 H ATOM 776 HB3 SER A 473 2.726 1.702 6.613 1.00 0.00 H ATOM 777 HG SER A 473 2.485 -0.207 7.796 1.00 0.00 H ATOM 778 N ALA A 474 -0.875 0.345 5.194 1.00 0.00 N ATOM 779 CA ALA A 474 -1.940 -0.510 4.665 1.00 0.00 C ATOM 780 C ALA A 474 -1.706 -0.867 3.185 1.00 0.00 C ATOM 781 O ALA A 474 -1.031 -0.134 2.457 1.00 0.00 O ATOM 782 CB ALA A 474 -3.274 0.239 4.816 1.00 0.00 C ATOM 783 H ALA A 474 -0.392 0.941 4.530 1.00 0.00 H ATOM 784 HA ALA A 474 -1.989 -1.437 5.236 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.093 -0.383 4.452 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.455 0.480 5.864 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.252 1.163 4.237 1.00 0.00 H ATOM 788 N PHE A 475 -2.303 -1.970 2.726 1.00 0.00 N ATOM 789 CA PHE A 475 -2.395 -2.306 1.303 1.00 0.00 C ATOM 790 C PHE A 475 -3.676 -1.711 0.700 1.00 0.00 C ATOM 791 O PHE A 475 -4.700 -1.609 1.384 1.00 0.00 O ATOM 792 CB PHE A 475 -2.395 -3.829 1.104 1.00 0.00 C ATOM 793 CG PHE A 475 -1.119 -4.538 1.515 1.00 0.00 C ATOM 794 CD1 PHE A 475 0.107 -4.189 0.917 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.164 -5.587 2.454 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.287 -4.867 1.275 1.00 0.00 C ATOM 797 CE2 PHE A 475 0.011 -6.281 2.791 1.00 0.00 C ATOM 798 CZ PHE A 475 1.237 -5.915 2.210 1.00 0.00 C ATOM 799 H PHE A 475 -2.855 -2.529 3.369 1.00 0.00 H ATOM 800 HA PHE A 475 -1.538 -1.888 0.782 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.237 -4.252 1.650 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.558 -4.037 0.046 1.00 0.00 H ATOM 803 HD1 PHE A 475 0.139 -3.415 0.163 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.104 -5.871 2.906 1.00 0.00 H ATOM 805 HE1 PHE A 475 2.228 -4.600 0.814 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.028 -7.099 3.498 1.00 0.00 H ATOM 807 HZ PHE A 475 2.136 -6.454 2.471 1.00 0.00 H ATOM 808 N VAL A 476 -3.641 -1.360 -0.590 1.00 0.00 N ATOM 809 CA VAL A 476 -4.778 -0.766 -1.317 1.00 0.00 C ATOM 810 C VAL A 476 -4.900 -1.376 -2.715 1.00 0.00 C ATOM 811 O VAL A 476 -4.060 -1.151 -3.587 1.00 0.00 O ATOM 812 CB VAL A 476 -4.681 0.776 -1.388 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.928 1.368 -2.056 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.560 1.412 0.005 1.00 0.00 C ATOM 815 H VAL A 476 -2.770 -1.498 -1.094 1.00 0.00 H ATOM 816 HA VAL A 476 -5.692 -0.999 -0.775 1.00 0.00 H ATOM 817 HB VAL A 476 -3.806 1.064 -1.969 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.002 1.029 -3.089 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.821 1.059 -1.515 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.867 2.455 -2.063 1.00 0.00 H ATOM 821 HG21 VAL A 476 -4.593 2.498 -0.076 1.00 0.00 H ATOM 822 HG22 VAL A 476 -5.374 1.076 0.643 1.00 0.00 H ATOM 823 HG23 VAL A 476 -3.611 1.136 0.464 1.00 0.00 H ATOM 824 N SER A 477 -5.960 -2.153 -2.929 1.00 0.00 N ATOM 825 CA SER A 477 -6.372 -2.688 -4.233 1.00 0.00 C ATOM 826 C SER A 477 -7.035 -1.604 -5.088 1.00 0.00 C ATOM 827 O SER A 477 -7.869 -0.844 -4.590 1.00 0.00 O ATOM 828 CB SER A 477 -7.400 -3.803 -4.022 1.00 0.00 C ATOM 829 OG SER A 477 -6.799 -4.944 -3.433 1.00 0.00 O ATOM 830 H SER A 477 -6.619 -2.251 -2.165 1.00 0.00 H ATOM 831 HA SER A 477 -5.510 -3.092 -4.765 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.186 -3.427 -3.370 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.858 -4.080 -4.973 1.00 0.00 H ATOM 834 HG SER A 477 -7.508 -5.557 -3.153 1.00 0.00 H ATOM 835 N LEU A 478 -6.723 -1.580 -6.386 1.00 0.00 N ATOM 836 CA LEU A 478 -7.285 -0.649 -7.375 1.00 0.00 C ATOM 837 C LEU A 478 -8.161 -1.385 -8.407 1.00 0.00 C ATOM 838 O LEU A 478 -8.025 -2.596 -8.601 1.00 0.00 O ATOM 839 CB LEU A 478 -6.134 0.094 -8.081 1.00 0.00 C ATOM 840 CG LEU A 478 -5.101 0.779 -7.165 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.099 1.525 -8.039 1.00 0.00 C ATOM 842 CD2 LEU A 478 -5.731 1.783 -6.202 1.00 0.00 C ATOM 843 H LEU A 478 -5.999 -2.212 -6.710 1.00 0.00 H ATOM 844 HA LEU A 478 -7.914 0.090 -6.876 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.604 -0.621 -8.714 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.570 0.851 -8.731 1.00 0.00 H ATOM 847 HG LEU A 478 -4.560 0.026 -6.592 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.573 2.392 -8.497 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.257 1.856 -7.440 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.734 0.856 -8.813 1.00 0.00 H ATOM 851 HD21 LEU A 478 -6.340 1.257 -5.472 1.00 0.00 H ATOM 852 HD22 LEU A 478 -4.953 2.329 -5.671 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.353 2.484 -6.754 1.00 0.00 H ATOM 854 N SER A 479 -9.050 -0.659 -9.092 1.00 0.00 N ATOM 855 CA SER A 479 -9.982 -1.229 -10.083 1.00 0.00 C ATOM 856 C SER A 479 -9.305 -1.778 -11.349 1.00 0.00 C ATOM 857 O SER A 479 -9.854 -2.689 -11.974 1.00 0.00 O ATOM 858 CB SER A 479 -11.030 -0.190 -10.501 1.00 0.00 C ATOM 859 OG SER A 479 -11.843 0.177 -9.396 1.00 0.00 O ATOM 860 H SER A 479 -9.107 0.335 -8.916 1.00 0.00 H ATOM 861 HA SER A 479 -10.507 -2.066 -9.621 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.529 0.696 -10.896 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.663 -0.608 -11.285 1.00 0.00 H ATOM 864 HG SER A 479 -12.380 -0.599 -9.141 1.00 0.00 H ATOM 865 N GLN A 480 -8.126 -1.269 -11.729 1.00 0.00 N ATOM 866 CA GLN A 480 -7.328 -1.752 -12.870 1.00 0.00 C ATOM 867 C GLN A 480 -5.812 -1.702 -12.575 1.00 0.00 C ATOM 868 O GLN A 480 -5.358 -0.769 -11.905 1.00 0.00 O ATOM 869 CB GLN A 480 -7.620 -0.899 -14.123 1.00 0.00 C ATOM 870 CG GLN A 480 -8.997 -1.126 -14.767 1.00 0.00 C ATOM 871 CD GLN A 480 -9.134 -2.506 -15.412 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.770 -2.726 -16.561 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.657 -3.490 -14.711 1.00 0.00 N ATOM 874 H GLN A 480 -7.751 -0.499 -11.187 1.00 0.00 H ATOM 875 HA GLN A 480 -7.607 -2.782 -13.072 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.532 0.155 -13.855 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.862 -1.108 -14.879 1.00 0.00 H ATOM 878 HG2 GLN A 480 -9.785 -0.977 -14.031 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.136 -0.375 -15.545 1.00 0.00 H ATOM 880 HE21 GLN A 480 -9.925 -3.326 -13.743 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.755 -4.397 -15.140 1.00 0.00 H ATOM 882 N PRO A 481 -4.999 -2.638 -13.116 1.00 0.00 N ATOM 883 CA PRO A 481 -3.533 -2.612 -13.008 1.00 0.00 C ATOM 884 C PRO A 481 -2.875 -1.314 -13.503 1.00 0.00 C ATOM 885 O PRO A 481 -1.870 -0.876 -12.948 1.00 0.00 O ATOM 886 CB PRO A 481 -3.034 -3.804 -13.834 1.00 0.00 C ATOM 887 CG PRO A 481 -4.218 -4.763 -13.834 1.00 0.00 C ATOM 888 CD PRO A 481 -5.422 -3.828 -13.845 1.00 0.00 C ATOM 889 HA PRO A 481 -3.260 -2.768 -11.964 1.00 0.00 H ATOM 890 HB2 PRO A 481 -2.830 -3.495 -14.861 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.147 -4.258 -13.393 1.00 0.00 H ATOM 892 HG2 PRO A 481 -4.208 -5.419 -14.705 1.00 0.00 H ATOM 893 HG3 PRO A 481 -4.220 -5.341 -12.909 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.670 -3.556 -14.872 1.00 0.00 H ATOM 895 HD3 PRO A 481 -6.267 -4.323 -13.368 1.00 0.00 H ATOM 896 N GLU A 482 -3.441 -0.663 -14.523 1.00 0.00 N ATOM 897 CA GLU A 482 -2.919 0.602 -15.073 1.00 0.00 C ATOM 898 C GLU A 482 -2.918 1.754 -14.049 1.00 0.00 C ATOM 899 O GLU A 482 -2.050 2.628 -14.092 1.00 0.00 O ATOM 900 CB GLU A 482 -3.728 1.012 -16.315 1.00 0.00 C ATOM 901 CG GLU A 482 -3.586 0.010 -17.470 1.00 0.00 C ATOM 902 CD GLU A 482 -4.307 0.516 -18.734 1.00 0.00 C ATOM 903 OE1 GLU A 482 -5.529 0.264 -18.886 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.659 1.165 -19.592 1.00 0.00 O ATOM 905 H GLU A 482 -4.243 -1.089 -14.970 1.00 0.00 H ATOM 906 HA GLU A 482 -1.882 0.451 -15.380 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.781 1.107 -16.046 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.371 1.984 -16.657 1.00 0.00 H ATOM 909 HG2 GLU A 482 -2.524 -0.137 -17.683 1.00 0.00 H ATOM 910 HG3 GLU A 482 -4.002 -0.955 -17.169 1.00 0.00 H ATOM 911 N GLN A 483 -3.851 1.739 -13.091 1.00 0.00 N ATOM 912 CA GLN A 483 -3.953 2.743 -12.023 1.00 0.00 C ATOM 913 C GLN A 483 -2.785 2.660 -11.022 1.00 0.00 C ATOM 914 O GLN A 483 -2.419 3.668 -10.413 1.00 0.00 O ATOM 915 CB GLN A 483 -5.309 2.589 -11.311 1.00 0.00 C ATOM 916 CG GLN A 483 -6.502 2.830 -12.257 1.00 0.00 C ATOM 917 CD GLN A 483 -7.859 2.583 -11.596 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.038 1.702 -10.767 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.880 3.332 -11.956 1.00 0.00 N ATOM 920 H GLN A 483 -4.499 0.962 -13.071 1.00 0.00 H ATOM 921 HA GLN A 483 -3.918 3.736 -12.474 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.373 1.592 -10.881 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.366 3.312 -10.498 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.458 3.860 -12.612 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.437 2.176 -13.125 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.771 4.042 -12.665 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.768 3.180 -11.501 1.00 0.00 H ATOM 928 N VAL A 484 -2.143 1.489 -10.890 1.00 0.00 N ATOM 929 CA VAL A 484 -0.955 1.285 -10.039 1.00 0.00 C ATOM 930 C VAL A 484 0.209 2.152 -10.525 1.00 0.00 C ATOM 931 O VAL A 484 0.862 2.821 -9.725 1.00 0.00 O ATOM 932 CB VAL A 484 -0.548 -0.206 -10.009 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.685 -0.502 -9.152 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.679 -1.078 -9.448 1.00 0.00 C ATOM 935 H VAL A 484 -2.470 0.708 -11.446 1.00 0.00 H ATOM 936 HA VAL A 484 -1.194 1.596 -9.022 1.00 0.00 H ATOM 937 HB VAL A 484 -0.318 -0.532 -11.020 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.495 -0.223 -8.121 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.900 -1.572 -9.192 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.554 0.038 -9.527 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.345 -2.114 -9.419 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.936 -0.759 -8.438 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.560 -1.018 -10.085 1.00 0.00 H ATOM 944 N GLN A 485 0.427 2.210 -11.843 1.00 0.00 N ATOM 945 CA GLN A 485 1.465 3.045 -12.460 1.00 0.00 C ATOM 946 C GLN A 485 1.214 4.544 -12.219 1.00 0.00 C ATOM 947 O GLN A 485 2.151 5.289 -11.927 1.00 0.00 O ATOM 948 CB GLN A 485 1.547 2.757 -13.969 1.00 0.00 C ATOM 949 CG GLN A 485 1.917 1.297 -14.288 1.00 0.00 C ATOM 950 CD GLN A 485 1.970 1.019 -15.793 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.436 1.816 -16.599 1.00 0.00 O ATOM 952 NE2 GLN A 485 1.491 -0.125 -16.240 1.00 0.00 N ATOM 953 H GLN A 485 -0.177 1.671 -12.449 1.00 0.00 H ATOM 954 HA GLN A 485 2.427 2.797 -12.009 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.590 2.993 -14.437 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.304 3.412 -14.402 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.891 1.066 -13.858 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.181 0.631 -13.838 1.00 0.00 H ATOM 959 HE21 GLN A 485 1.113 -0.807 -15.597 1.00 0.00 H ATOM 960 HE22 GLN A 485 1.532 -0.309 -17.232 1.00 0.00 H ATOM 961 N ILE A 486 -0.051 4.982 -12.285 1.00 0.00 N ATOM 962 CA ILE A 486 -0.456 6.371 -12.004 1.00 0.00 C ATOM 963 C ILE A 486 -0.169 6.733 -10.539 1.00 0.00 C ATOM 964 O ILE A 486 0.443 7.768 -10.276 1.00 0.00 O ATOM 965 CB ILE A 486 -1.943 6.605 -12.374 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.188 6.317 -13.877 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.366 8.049 -12.034 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.660 6.370 -14.306 1.00 0.00 C ATOM 969 H ILE A 486 -0.768 4.313 -12.531 1.00 0.00 H ATOM 970 HA ILE A 486 0.149 7.035 -12.623 1.00 0.00 H ATOM 971 HB ILE A 486 -2.560 5.924 -11.789 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.619 7.027 -14.478 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.827 5.319 -14.117 1.00 0.00 H ATOM 974 HG21 ILE A 486 -3.414 8.212 -12.282 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.259 8.243 -10.967 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.755 8.761 -12.590 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.747 6.009 -15.332 1.00 0.00 H ATOM 978 HD12 ILE A 486 -4.264 5.737 -13.658 1.00 0.00 H ATOM 979 HD13 ILE A 486 -4.035 7.393 -14.271 1.00 0.00 H ATOM 980 N ALA A 487 -0.547 5.882 -9.582 1.00 0.00 N ATOM 981 CA ALA A 487 -0.299 6.115 -8.156 1.00 0.00 C ATOM 982 C ALA A 487 1.202 6.139 -7.800 1.00 0.00 C ATOM 983 O ALA A 487 1.644 6.985 -7.019 1.00 0.00 O ATOM 984 CB ALA A 487 -1.029 5.030 -7.365 1.00 0.00 C ATOM 985 H ALA A 487 -1.055 5.046 -9.849 1.00 0.00 H ATOM 986 HA ALA A 487 -0.716 7.087 -7.877 1.00 0.00 H ATOM 987 HB1 ALA A 487 -0.905 5.210 -6.298 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.091 5.046 -7.605 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.623 4.051 -7.616 1.00 0.00 H ATOM 990 N VAL A 488 2.005 5.251 -8.400 1.00 0.00 N ATOM 991 CA VAL A 488 3.473 5.253 -8.254 1.00 0.00 C ATOM 992 C VAL A 488 4.090 6.536 -8.831 1.00 0.00 C ATOM 993 O VAL A 488 4.934 7.149 -8.175 1.00 0.00 O ATOM 994 CB VAL A 488 4.081 3.979 -8.880 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.612 4.023 -8.989 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.730 2.749 -8.027 1.00 0.00 C ATOM 997 H VAL A 488 1.579 4.543 -8.990 1.00 0.00 H ATOM 998 HA VAL A 488 3.715 5.243 -7.190 1.00 0.00 H ATOM 999 HB VAL A 488 3.673 3.842 -9.882 1.00 0.00 H ATOM 1000 HG11 VAL A 488 6.052 4.226 -8.011 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.984 3.067 -9.358 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.919 4.797 -9.692 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.202 2.824 -7.048 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.652 2.672 -7.890 1.00 0.00 H ATOM 1005 HG23 VAL A 488 4.078 1.845 -8.527 1.00 0.00 H ATOM 1006 N ASN A 489 3.643 7.001 -10.004 1.00 0.00 N ATOM 1007 CA ASN A 489 4.103 8.263 -10.601 1.00 0.00 C ATOM 1008 C ASN A 489 3.753 9.492 -9.737 1.00 0.00 C ATOM 1009 O ASN A 489 4.598 10.355 -9.491 1.00 0.00 O ATOM 1010 CB ASN A 489 3.485 8.396 -12.005 1.00 0.00 C ATOM 1011 CG ASN A 489 3.970 9.639 -12.738 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.158 9.915 -12.833 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.071 10.434 -13.274 1.00 0.00 N ATOM 1014 H ASN A 489 2.962 6.451 -10.516 1.00 0.00 H ATOM 1015 HA ASN A 489 5.190 8.229 -10.699 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.742 7.528 -12.607 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.399 8.427 -11.922 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.089 10.212 -13.215 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.390 11.253 -13.771 1.00 0.00 H ATOM 1020 N THR A 490 2.506 9.568 -9.264 1.00 0.00 N ATOM 1021 CA THR A 490 1.973 10.714 -8.503 1.00 0.00 C ATOM 1022 C THR A 490 2.482 10.797 -7.060 1.00 0.00 C ATOM 1023 O THR A 490 2.499 11.888 -6.484 1.00 0.00 O ATOM 1024 CB THR A 490 0.434 10.738 -8.523 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.123 9.504 -8.146 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.093 11.084 -9.917 1.00 0.00 C ATOM 1027 H THR A 490 1.865 8.821 -9.511 1.00 0.00 H ATOM 1028 HA THR A 490 2.312 11.626 -8.992 1.00 0.00 H ATOM 1029 HB THR A 490 0.074 11.484 -7.818 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.037 8.914 -8.917 1.00 0.00 H ATOM 1031 HG21 THR A 490 0.223 12.091 -10.185 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.294 10.385 -10.661 1.00 0.00 H ATOM 1033 HG23 THR A 490 -1.183 11.047 -9.918 1.00 0.00 H ATOM 1034 N SER A 491 2.982 9.695 -6.485 1.00 0.00 N ATOM 1035 CA SER A 491 3.623 9.677 -5.156 1.00 0.00 C ATOM 1036 C SER A 491 4.832 10.619 -5.027 1.00 0.00 C ATOM 1037 O SER A 491 5.129 11.105 -3.932 1.00 0.00 O ATOM 1038 CB SER A 491 4.032 8.249 -4.780 1.00 0.00 C ATOM 1039 OG SER A 491 5.226 7.837 -5.424 1.00 0.00 O ATOM 1040 H SER A 491 2.871 8.816 -6.976 1.00 0.00 H ATOM 1041 HA SER A 491 2.880 10.005 -4.427 1.00 0.00 H ATOM 1042 HB2 SER A 491 4.186 8.206 -3.700 1.00 0.00 H ATOM 1043 HB3 SER A 491 3.224 7.569 -5.041 1.00 0.00 H ATOM 1044 HG SER A 491 5.036 7.643 -6.366 1.00 0.00 H ATOM 1045 N LYS A 492 5.486 10.940 -6.155 1.00 0.00 N ATOM 1046 CA LYS A 492 6.594 11.903 -6.287 1.00 0.00 C ATOM 1047 C LYS A 492 6.257 13.319 -5.784 1.00 0.00 C ATOM 1048 O LYS A 492 7.165 14.083 -5.451 1.00 0.00 O ATOM 1049 CB LYS A 492 7.018 11.907 -7.768 1.00 0.00 C ATOM 1050 CG LYS A 492 8.336 12.649 -8.046 1.00 0.00 C ATOM 1051 CD LYS A 492 8.837 12.436 -9.483 1.00 0.00 C ATOM 1052 CE LYS A 492 7.853 12.993 -10.519 1.00 0.00 C ATOM 1053 NZ LYS A 492 8.353 12.824 -11.905 1.00 0.00 N ATOM 1054 H LYS A 492 5.174 10.476 -6.998 1.00 0.00 H ATOM 1055 HA LYS A 492 7.432 11.546 -5.686 1.00 0.00 H ATOM 1056 HB2 LYS A 492 7.142 10.871 -8.092 1.00 0.00 H ATOM 1057 HB3 LYS A 492 6.217 12.356 -8.359 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.199 13.718 -7.877 1.00 0.00 H ATOM 1059 HG3 LYS A 492 9.100 12.283 -7.358 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.797 12.943 -9.592 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.989 11.369 -9.656 1.00 0.00 H ATOM 1062 HE2 LYS A 492 6.892 12.481 -10.411 1.00 0.00 H ATOM 1063 HE3 LYS A 492 7.691 14.054 -10.312 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 8.474 11.848 -12.137 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 7.700 13.219 -12.570 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 9.240 13.290 -12.036 1.00 0.00 H ATOM 1067 N TYR A 493 4.968 13.655 -5.688 1.00 0.00 N ATOM 1068 CA TYR A 493 4.462 14.987 -5.330 1.00 0.00 C ATOM 1069 C TYR A 493 3.814 15.049 -3.928 1.00 0.00 C ATOM 1070 O TYR A 493 3.272 16.091 -3.546 1.00 0.00 O ATOM 1071 CB TYR A 493 3.485 15.452 -6.425 1.00 0.00 C ATOM 1072 CG TYR A 493 3.984 15.267 -7.852 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.164 15.910 -8.280 1.00 0.00 C ATOM 1074 CD2 TYR A 493 3.278 14.435 -8.742 1.00 0.00 C ATOM 1075 CE1 TYR A 493 5.637 15.717 -9.593 1.00 0.00 C ATOM 1076 CE2 TYR A 493 3.747 14.239 -10.056 1.00 0.00 C ATOM 1077 CZ TYR A 493 4.929 14.882 -10.486 1.00 0.00 C ATOM 1078 OH TYR A 493 5.395 14.699 -11.752 1.00 0.00 O ATOM 1079 H TYR A 493 4.287 12.971 -5.995 1.00 0.00 H ATOM 1080 HA TYR A 493 5.295 15.690 -5.315 1.00 0.00 H ATOM 1081 HB2 TYR A 493 2.549 14.904 -6.305 1.00 0.00 H ATOM 1082 HB3 TYR A 493 3.265 16.510 -6.274 1.00 0.00 H ATOM 1083 HD1 TYR A 493 5.709 16.552 -7.600 1.00 0.00 H ATOM 1084 HD2 TYR A 493 2.369 13.945 -8.417 1.00 0.00 H ATOM 1085 HE1 TYR A 493 6.538 16.212 -9.927 1.00 0.00 H ATOM 1086 HE2 TYR A 493 3.205 13.598 -10.737 1.00 0.00 H ATOM 1087 HH TYR A 493 4.803 14.133 -12.281 1.00 0.00 H ATOM 1088 N ALA A 494 3.858 13.957 -3.153 1.00 0.00 N ATOM 1089 CA ALA A 494 3.356 13.907 -1.778 1.00 0.00 C ATOM 1090 C ALA A 494 4.142 14.821 -0.811 1.00 0.00 C ATOM 1091 O ALA A 494 5.308 15.160 -1.041 1.00 0.00 O ATOM 1092 CB ALA A 494 3.405 12.455 -1.285 1.00 0.00 C ATOM 1093 H ALA A 494 4.325 13.133 -3.504 1.00 0.00 H ATOM 1094 HA ALA A 494 2.313 14.230 -1.780 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.912 12.380 -0.313 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.897 11.801 -1.992 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.440 12.129 -1.179 1.00 0.00 H ATOM 1098 N GLU A 495 3.514 15.154 0.319 1.00 0.00 N ATOM 1099 CA GLU A 495 4.114 15.926 1.426 1.00 0.00 C ATOM 1100 C GLU A 495 3.755 15.394 2.832 1.00 0.00 C ATOM 1101 O GLU A 495 4.236 15.920 3.839 1.00 0.00 O ATOM 1102 CB GLU A 495 3.749 17.415 1.273 1.00 0.00 C ATOM 1103 CG GLU A 495 2.247 17.710 1.424 1.00 0.00 C ATOM 1104 CD GLU A 495 1.969 19.219 1.277 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.013 19.954 2.295 1.00 0.00 O ATOM 1106 OE2 GLU A 495 1.696 19.686 0.143 1.00 0.00 O ATOM 1107 H GLU A 495 2.539 14.898 0.389 1.00 0.00 H ATOM 1108 HA GLU A 495 5.201 15.852 1.354 1.00 0.00 H ATOM 1109 HB2 GLU A 495 4.297 17.990 2.021 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.076 17.757 0.290 1.00 0.00 H ATOM 1111 HG2 GLU A 495 1.689 17.156 0.666 1.00 0.00 H ATOM 1112 HG3 GLU A 495 1.905 17.369 2.405 1.00 0.00 H ATOM 1113 N SER A 496 2.920 14.350 2.912 1.00 0.00 N ATOM 1114 CA SER A 496 2.340 13.819 4.161 1.00 0.00 C ATOM 1115 C SER A 496 2.078 12.300 4.145 1.00 0.00 C ATOM 1116 O SER A 496 1.504 11.756 5.092 1.00 0.00 O ATOM 1117 CB SER A 496 1.042 14.581 4.458 1.00 0.00 C ATOM 1118 OG SER A 496 0.111 14.459 3.393 1.00 0.00 O ATOM 1119 H SER A 496 2.531 14.000 2.050 1.00 0.00 H ATOM 1120 HA SER A 496 3.033 14.003 4.981 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.600 14.206 5.381 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.287 15.636 4.592 1.00 0.00 H ATOM 1123 HG SER A 496 -0.659 15.029 3.597 1.00 0.00 H ATOM 1124 N TYR A 497 2.501 11.604 3.085 1.00 0.00 N ATOM 1125 CA TYR A 497 2.330 10.161 2.862 1.00 0.00 C ATOM 1126 C TYR A 497 3.362 9.640 1.841 1.00 0.00 C ATOM 1127 O TYR A 497 4.073 10.426 1.206 1.00 0.00 O ATOM 1128 CB TYR A 497 0.894 9.885 2.365 1.00 0.00 C ATOM 1129 CG TYR A 497 0.562 10.512 1.018 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.077 11.832 0.953 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.777 9.788 -0.171 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.165 12.440 -0.294 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.545 10.393 -1.421 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.076 11.725 -1.486 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.135 12.328 -2.688 1.00 0.00 O ATOM 1136 H TYR A 497 3.017 12.100 2.374 1.00 0.00 H ATOM 1137 HA TYR A 497 2.482 9.628 3.801 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.743 8.807 2.297 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.186 10.249 3.109 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.101 12.386 1.865 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.133 8.768 -0.121 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.531 13.455 -0.346 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.732 9.845 -2.334 1.00 0.00 H ATOM 1144 HH TYR A 497 0.061 11.740 -3.438 1.00 0.00 H ATOM 1145 N ARG A 498 3.413 8.316 1.646 1.00 0.00 N ATOM 1146 CA ARG A 498 4.160 7.620 0.578 1.00 0.00 C ATOM 1147 C ARG A 498 3.358 6.439 0.029 1.00 0.00 C ATOM 1148 O ARG A 498 2.515 5.876 0.727 1.00 0.00 O ATOM 1149 CB ARG A 498 5.533 7.136 1.087 1.00 0.00 C ATOM 1150 CG ARG A 498 6.547 8.280 1.196 1.00 0.00 C ATOM 1151 CD ARG A 498 7.929 7.764 1.612 1.00 0.00 C ATOM 1152 NE ARG A 498 8.910 8.865 1.679 1.00 0.00 N ATOM 1153 CZ ARG A 498 10.212 8.752 1.870 1.00 0.00 C ATOM 1154 NH1 ARG A 498 10.793 7.597 2.043 1.00 0.00 N ATOM 1155 NH2 ARG A 498 10.968 9.813 1.890 1.00 0.00 N ATOM 1156 H ARG A 498 2.821 7.748 2.243 1.00 0.00 H ATOM 1157 HA ARG A 498 4.317 8.307 -0.257 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.415 6.651 2.058 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.934 6.400 0.387 1.00 0.00 H ATOM 1160 HG2 ARG A 498 6.630 8.780 0.230 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.196 8.997 1.935 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.850 7.283 2.589 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.259 7.024 0.880 1.00 0.00 H ATOM 1164 HE ARG A 498 8.557 9.802 1.562 1.00 0.00 H ATOM 1165 HH11 ARG A 498 10.233 6.762 2.037 1.00 0.00 H ATOM 1166 HH12 ARG A 498 11.788 7.539 2.183 1.00 0.00 H ATOM 1167 HH21 ARG A 498 10.562 10.726 1.759 1.00 0.00 H ATOM 1168 HH22 ARG A 498 11.961 9.727 2.033 1.00 0.00 H ATOM 1169 N ILE A 499 3.647 6.066 -1.218 1.00 0.00 N ATOM 1170 CA ILE A 499 3.008 4.963 -1.963 1.00 0.00 C ATOM 1171 C ILE A 499 4.094 4.151 -2.687 1.00 0.00 C ATOM 1172 O ILE A 499 5.057 4.713 -3.215 1.00 0.00 O ATOM 1173 CB ILE A 499 1.970 5.493 -2.986 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.868 6.362 -2.336 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.314 4.331 -3.758 1.00 0.00 C ATOM 1176 CD1 ILE A 499 0.054 7.173 -3.350 1.00 0.00 C ATOM 1177 H ILE A 499 4.397 6.563 -1.676 1.00 0.00 H ATOM 1178 HA ILE A 499 2.483 4.312 -1.267 1.00 0.00 H ATOM 1179 HB ILE A 499 2.504 6.108 -3.705 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.197 5.728 -1.759 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.319 7.083 -1.660 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.828 3.640 -3.065 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.578 4.702 -4.464 1.00 0.00 H ATOM 1184 HG23 ILE A 499 2.056 3.794 -4.347 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.646 7.814 -2.817 1.00 0.00 H ATOM 1186 HD12 ILE A 499 0.724 7.794 -3.946 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -0.510 6.516 -4.005 1.00 0.00 H ATOM 1188 N GLN A 500 3.918 2.832 -2.743 1.00 0.00 N ATOM 1189 CA GLN A 500 4.734 1.880 -3.505 1.00 0.00 C ATOM 1190 C GLN A 500 3.888 0.671 -3.947 1.00 0.00 C ATOM 1191 O GLN A 500 2.724 0.555 -3.558 1.00 0.00 O ATOM 1192 CB GLN A 500 5.948 1.470 -2.654 1.00 0.00 C ATOM 1193 CG GLN A 500 5.598 0.718 -1.358 1.00 0.00 C ATOM 1194 CD GLN A 500 6.812 0.506 -0.459 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.960 0.657 -0.857 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.616 0.170 0.795 1.00 0.00 N ATOM 1197 H GLN A 500 3.112 2.447 -2.257 1.00 0.00 H ATOM 1198 HA GLN A 500 5.103 2.366 -4.410 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.603 0.843 -3.255 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.505 2.373 -2.396 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.854 1.279 -0.794 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.183 -0.258 -1.603 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.668 0.090 1.155 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.417 0.073 1.397 1.00 0.00 H ATOM 1205 N THR A 501 4.429 -0.239 -4.760 1.00 0.00 N ATOM 1206 CA THR A 501 3.734 -1.498 -5.103 1.00 0.00 C ATOM 1207 C THR A 501 3.753 -2.506 -3.946 1.00 0.00 C ATOM 1208 O THR A 501 4.576 -2.419 -3.026 1.00 0.00 O ATOM 1209 CB THR A 501 4.325 -2.164 -6.358 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.627 -2.640 -6.103 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.384 -1.218 -7.557 1.00 0.00 C ATOM 1212 H THR A 501 5.386 -0.123 -5.069 1.00 0.00 H ATOM 1213 HA THR A 501 2.691 -1.272 -5.326 1.00 0.00 H ATOM 1214 HB THR A 501 3.695 -3.012 -6.627 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.996 -2.937 -6.954 1.00 0.00 H ATOM 1216 HG21 THR A 501 5.107 -0.421 -7.381 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.675 -1.774 -8.448 1.00 0.00 H ATOM 1218 HG23 THR A 501 3.400 -0.779 -7.726 1.00 0.00 H ATOM 1219 N TYR A 502 2.883 -3.520 -4.006 1.00 0.00 N ATOM 1220 CA TYR A 502 2.932 -4.679 -3.105 1.00 0.00 C ATOM 1221 C TYR A 502 4.304 -5.388 -3.146 1.00 0.00 C ATOM 1222 O TYR A 502 4.863 -5.735 -2.103 1.00 0.00 O ATOM 1223 CB TYR A 502 1.802 -5.641 -3.498 1.00 0.00 C ATOM 1224 CG TYR A 502 1.651 -6.846 -2.588 1.00 0.00 C ATOM 1225 CD1 TYR A 502 0.800 -6.770 -1.470 1.00 0.00 C ATOM 1226 CD2 TYR A 502 2.342 -8.042 -2.866 1.00 0.00 C ATOM 1227 CE1 TYR A 502 0.639 -7.883 -0.624 1.00 0.00 C ATOM 1228 CE2 TYR A 502 2.179 -9.161 -2.024 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.330 -9.083 -0.899 1.00 0.00 C ATOM 1230 OH TYR A 502 1.147 -10.179 -0.112 1.00 0.00 O ATOM 1231 H TYR A 502 2.166 -3.508 -4.724 1.00 0.00 H ATOM 1232 HA TYR A 502 2.760 -4.341 -2.083 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.863 -5.089 -3.487 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.961 -5.988 -4.520 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.260 -5.856 -1.262 1.00 0.00 H ATOM 1236 HD2 TYR A 502 2.993 -8.109 -3.728 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -0.020 -7.821 0.232 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.698 -10.084 -2.236 1.00 0.00 H ATOM 1239 HH TYR A 502 0.580 -9.990 0.657 1.00 0.00 H ATOM 1240 N ALA A 503 4.878 -5.552 -4.344 1.00 0.00 N ATOM 1241 CA ALA A 503 6.186 -6.176 -4.549 1.00 0.00 C ATOM 1242 C ALA A 503 7.347 -5.378 -3.921 1.00 0.00 C ATOM 1243 O ALA A 503 8.256 -5.972 -3.335 1.00 0.00 O ATOM 1244 CB ALA A 503 6.397 -6.370 -6.056 1.00 0.00 C ATOM 1245 H ALA A 503 4.382 -5.222 -5.158 1.00 0.00 H ATOM 1246 HA ALA A 503 6.176 -7.162 -4.081 1.00 0.00 H ATOM 1247 HB1 ALA A 503 6.414 -5.404 -6.563 1.00 0.00 H ATOM 1248 HB2 ALA A 503 7.347 -6.878 -6.229 1.00 0.00 H ATOM 1249 HB3 ALA A 503 5.592 -6.981 -6.469 1.00 0.00 H ATOM 1250 N GLU A 504 7.314 -4.041 -3.985 1.00 0.00 N ATOM 1251 CA GLU A 504 8.287 -3.187 -3.288 1.00 0.00 C ATOM 1252 C GLU A 504 8.212 -3.350 -1.764 1.00 0.00 C ATOM 1253 O GLU A 504 9.254 -3.495 -1.120 1.00 0.00 O ATOM 1254 CB GLU A 504 8.086 -1.710 -3.656 1.00 0.00 C ATOM 1255 CG GLU A 504 8.707 -1.341 -5.006 1.00 0.00 C ATOM 1256 CD GLU A 504 8.640 0.181 -5.220 1.00 0.00 C ATOM 1257 OE1 GLU A 504 9.556 0.892 -4.733 1.00 0.00 O ATOM 1258 OE2 GLU A 504 7.672 0.673 -5.845 1.00 0.00 O ATOM 1259 H GLU A 504 6.570 -3.595 -4.514 1.00 0.00 H ATOM 1260 HA GLU A 504 9.295 -3.480 -3.585 1.00 0.00 H ATOM 1261 HB2 GLU A 504 7.023 -1.468 -3.659 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.568 -1.099 -2.893 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.752 -1.663 -5.016 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.189 -1.865 -5.811 1.00 0.00 H ATOM 1265 N TYR A 505 7.007 -3.392 -1.180 1.00 0.00 N ATOM 1266 CA TYR A 505 6.848 -3.646 0.255 1.00 0.00 C ATOM 1267 C TYR A 505 7.407 -5.020 0.662 1.00 0.00 C ATOM 1268 O TYR A 505 8.197 -5.101 1.601 1.00 0.00 O ATOM 1269 CB TYR A 505 5.381 -3.513 0.680 1.00 0.00 C ATOM 1270 CG TYR A 505 5.174 -3.888 2.138 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.551 -2.989 3.154 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.704 -5.173 2.477 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.443 -3.365 4.507 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.600 -5.555 3.828 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.970 -4.650 4.848 1.00 0.00 C ATOM 1276 OH TYR A 505 4.892 -5.014 6.158 1.00 0.00 O ATOM 1277 H TYR A 505 6.179 -3.278 -1.755 1.00 0.00 H ATOM 1278 HA TYR A 505 7.420 -2.896 0.801 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.064 -2.482 0.524 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.758 -4.152 0.054 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.931 -2.010 2.895 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.442 -5.876 1.697 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.730 -2.679 5.291 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.248 -6.544 4.085 1.00 0.00 H ATOM 1285 HH TYR A 505 4.546 -5.917 6.268 1.00 0.00 H ATOM 1286 N VAL A 506 7.061 -6.088 -0.070 1.00 0.00 N ATOM 1287 CA VAL A 506 7.545 -7.463 0.175 1.00 0.00 C ATOM 1288 C VAL A 506 9.074 -7.554 0.264 1.00 0.00 C ATOM 1289 O VAL A 506 9.603 -8.295 1.099 1.00 0.00 O ATOM 1290 CB VAL A 506 6.984 -8.408 -0.911 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.760 -9.722 -1.071 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.522 -8.749 -0.596 1.00 0.00 C ATOM 1293 H VAL A 506 6.399 -5.943 -0.826 1.00 0.00 H ATOM 1294 HA VAL A 506 7.165 -7.794 1.144 1.00 0.00 H ATOM 1295 HB VAL A 506 7.015 -7.898 -1.874 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.262 -10.360 -1.802 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.770 -9.515 -1.437 1.00 0.00 H ATOM 1298 HG13 VAL A 506 7.816 -10.245 -0.116 1.00 0.00 H ATOM 1299 HG21 VAL A 506 4.935 -7.837 -0.499 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.102 -9.348 -1.403 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.461 -9.310 0.337 1.00 0.00 H ATOM 1302 N GLY A 507 9.798 -6.787 -0.555 1.00 0.00 N ATOM 1303 CA GLY A 507 11.260 -6.743 -0.524 1.00 0.00 C ATOM 1304 C GLY A 507 11.817 -5.890 0.626 1.00 0.00 C ATOM 1305 O GLY A 507 12.697 -6.344 1.360 1.00 0.00 O ATOM 1306 H GLY A 507 9.309 -6.215 -1.233 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.659 -7.754 -0.438 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.602 -6.333 -1.471 1.00 0.00 H ATOM 1309 N LYS A 508 11.278 -4.680 0.833 1.00 0.00 N ATOM 1310 CA LYS A 508 11.747 -3.713 1.852 1.00 0.00 C ATOM 1311 C LYS A 508 11.382 -4.092 3.298 1.00 0.00 C ATOM 1312 O LYS A 508 12.079 -3.681 4.228 1.00 0.00 O ATOM 1313 CB LYS A 508 11.203 -2.317 1.515 1.00 0.00 C ATOM 1314 CG LYS A 508 11.761 -1.774 0.184 1.00 0.00 C ATOM 1315 CD LYS A 508 11.048 -0.475 -0.204 1.00 0.00 C ATOM 1316 CE LYS A 508 11.268 -0.149 -1.686 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.480 1.040 -2.092 1.00 0.00 N ATOM 1318 H LYS A 508 10.537 -4.383 0.202 1.00 0.00 H ATOM 1319 HA LYS A 508 12.838 -3.671 1.819 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.113 -2.369 1.464 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.475 -1.620 2.310 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.832 -1.592 0.280 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.608 -2.508 -0.606 1.00 0.00 H ATOM 1324 HD2 LYS A 508 9.981 -0.605 -0.033 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.410 0.344 0.421 1.00 0.00 H ATOM 1326 HE2 LYS A 508 12.333 0.014 -1.875 1.00 0.00 H ATOM 1327 HE3 LYS A 508 10.948 -1.014 -2.274 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 9.536 0.980 -1.718 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.894 1.897 -1.758 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.386 1.095 -3.108 1.00 0.00 H ATOM 1331 N LYS A 509 10.326 -4.892 3.498 1.00 0.00 N ATOM 1332 CA LYS A 509 9.876 -5.448 4.793 1.00 0.00 C ATOM 1333 C LYS A 509 10.941 -6.302 5.496 1.00 0.00 C ATOM 1334 O LYS A 509 10.971 -6.366 6.726 1.00 0.00 O ATOM 1335 CB LYS A 509 8.571 -6.233 4.528 1.00 0.00 C ATOM 1336 CG LYS A 509 7.931 -6.935 5.738 1.00 0.00 C ATOM 1337 CD LYS A 509 8.392 -8.393 5.927 1.00 0.00 C ATOM 1338 CE LYS A 509 7.699 -9.072 7.116 1.00 0.00 C ATOM 1339 NZ LYS A 509 8.131 -8.506 8.422 1.00 0.00 N ATOM 1340 H LYS A 509 9.764 -5.104 2.680 1.00 0.00 H ATOM 1341 HA LYS A 509 9.646 -4.622 5.469 1.00 0.00 H ATOM 1342 HB2 LYS A 509 7.837 -5.516 4.158 1.00 0.00 H ATOM 1343 HB3 LYS A 509 8.736 -6.966 3.736 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.121 -6.349 6.638 1.00 0.00 H ATOM 1345 HG3 LYS A 509 6.854 -6.959 5.573 1.00 0.00 H ATOM 1346 HD2 LYS A 509 8.142 -8.954 5.025 1.00 0.00 H ATOM 1347 HD3 LYS A 509 9.471 -8.450 6.064 1.00 0.00 H ATOM 1348 HE2 LYS A 509 6.616 -8.968 7.001 1.00 0.00 H ATOM 1349 HE3 LYS A 509 7.934 -10.139 7.088 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 7.688 -8.993 9.190 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 9.131 -8.589 8.546 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 7.886 -7.529 8.501 1.00 0.00 H ATOM 1353 N GLN A 510 11.801 -6.964 4.723 1.00 0.00 N ATOM 1354 CA GLN A 510 12.846 -7.876 5.198 1.00 0.00 C ATOM 1355 C GLN A 510 13.988 -7.097 5.886 1.00 0.00 C ATOM 1356 O GLN A 510 14.841 -6.502 5.218 1.00 0.00 O ATOM 1357 CB GLN A 510 13.344 -8.725 4.014 1.00 0.00 C ATOM 1358 CG GLN A 510 12.229 -9.621 3.439 1.00 0.00 C ATOM 1359 CD GLN A 510 12.642 -10.316 2.142 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.654 -11.003 2.057 1.00 0.00 O ATOM 1361 NE2 GLN A 510 11.873 -10.175 1.081 1.00 0.00 N ATOM 1362 H GLN A 510 11.720 -6.829 3.726 1.00 0.00 H ATOM 1363 HA GLN A 510 12.414 -8.557 5.935 1.00 0.00 H ATOM 1364 HB2 GLN A 510 13.719 -8.067 3.228 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.166 -9.360 4.351 1.00 0.00 H ATOM 1366 HG2 GLN A 510 11.959 -10.381 4.173 1.00 0.00 H ATOM 1367 HG3 GLN A 510 11.339 -9.024 3.239 1.00 0.00 H ATOM 1368 HE21 GLN A 510 11.040 -9.594 1.133 1.00 0.00 H ATOM 1369 HE22 GLN A 510 12.136 -10.642 0.227 1.00 0.00 H ATOM 1370 N LYS A 511 13.985 -7.079 7.228 1.00 0.00 N ATOM 1371 CA LYS A 511 14.886 -6.281 8.086 1.00 0.00 C ATOM 1372 C LYS A 511 15.353 -7.055 9.328 1.00 0.00 C ATOM 1373 O LYS A 511 14.716 -8.024 9.750 1.00 0.00 O ATOM 1374 CB LYS A 511 14.161 -4.992 8.536 1.00 0.00 C ATOM 1375 CG LYS A 511 13.875 -4.005 7.394 1.00 0.00 C ATOM 1376 CD LYS A 511 13.252 -2.717 7.946 1.00 0.00 C ATOM 1377 CE LYS A 511 13.006 -1.713 6.816 1.00 0.00 C ATOM 1378 NZ LYS A 511 12.442 -0.444 7.340 1.00 0.00 N ATOM 1379 H LYS A 511 13.251 -7.597 7.692 1.00 0.00 H ATOM 1380 HA LYS A 511 15.780 -6.003 7.522 1.00 0.00 H ATOM 1381 HB2 LYS A 511 13.220 -5.260 9.022 1.00 0.00 H ATOM 1382 HB3 LYS A 511 14.780 -4.478 9.273 1.00 0.00 H ATOM 1383 HG2 LYS A 511 14.810 -3.765 6.886 1.00 0.00 H ATOM 1384 HG3 LYS A 511 13.187 -4.457 6.681 1.00 0.00 H ATOM 1385 HD2 LYS A 511 12.305 -2.954 8.435 1.00 0.00 H ATOM 1386 HD3 LYS A 511 13.929 -2.274 8.677 1.00 0.00 H ATOM 1387 HE2 LYS A 511 13.956 -1.515 6.310 1.00 0.00 H ATOM 1388 HE3 LYS A 511 12.322 -2.156 6.087 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 11.540 -0.593 7.771 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 13.057 -0.039 8.043 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 12.327 0.238 6.602 1.00 0.00 H ATOM 1392 N GLY A 512 16.434 -6.567 9.942 1.00 0.00 N ATOM 1393 CA GLY A 512 17.000 -7.068 11.209 1.00 0.00 C ATOM 1394 C GLY A 512 17.595 -5.987 12.127 1.00 0.00 C ATOM 1395 O GLY A 512 18.131 -6.317 13.188 1.00 0.00 O ATOM 1396 H GLY A 512 16.936 -5.838 9.456 1.00 0.00 H ATOM 1397 HA2 GLY A 512 16.229 -7.594 11.773 1.00 0.00 H ATOM 1398 HA3 GLY A 512 17.791 -7.781 10.976 1.00 0.00 H ATOM 1399 N LYS A 513 17.495 -4.700 11.753 1.00 0.00 N ATOM 1400 CA LYS A 513 18.159 -3.549 12.413 1.00 0.00 C ATOM 1401 C LYS A 513 17.178 -2.536 13.037 1.00 0.00 C ATOM 1402 O LYS A 513 17.593 -1.667 13.805 1.00 0.00 O ATOM 1403 CB LYS A 513 19.096 -2.905 11.366 1.00 0.00 C ATOM 1404 CG LYS A 513 20.102 -1.856 11.874 1.00 0.00 C ATOM 1405 CD LYS A 513 21.094 -2.409 12.907 1.00 0.00 C ATOM 1406 CE LYS A 513 22.154 -1.347 13.225 1.00 0.00 C ATOM 1407 NZ LYS A 513 23.164 -1.859 14.185 1.00 0.00 N ATOM 1408 H LYS A 513 17.040 -4.522 10.869 1.00 0.00 H ATOM 1409 HA LYS A 513 18.769 -3.924 13.236 1.00 0.00 H ATOM 1410 HB2 LYS A 513 19.672 -3.697 10.884 1.00 0.00 H ATOM 1411 HB3 LYS A 513 18.483 -2.435 10.594 1.00 0.00 H ATOM 1412 HG2 LYS A 513 20.668 -1.498 11.012 1.00 0.00 H ATOM 1413 HG3 LYS A 513 19.574 -1.002 12.295 1.00 0.00 H ATOM 1414 HD2 LYS A 513 20.565 -2.673 13.823 1.00 0.00 H ATOM 1415 HD3 LYS A 513 21.581 -3.296 12.500 1.00 0.00 H ATOM 1416 HE2 LYS A 513 22.645 -1.050 12.294 1.00 0.00 H ATOM 1417 HE3 LYS A 513 21.657 -0.465 13.639 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 23.644 -2.667 13.814 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 23.861 -1.156 14.387 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 22.735 -2.125 15.062 1.00 0.00 H ATOM 1421 N GLN A 514 15.879 -2.676 12.756 1.00 0.00 N ATOM 1422 CA GLN A 514 14.791 -1.788 13.210 1.00 0.00 C ATOM 1423 C GLN A 514 13.627 -2.570 13.867 1.00 0.00 C ATOM 1424 O GLN A 514 12.518 -2.052 14.010 1.00 0.00 O ATOM 1425 CB GLN A 514 14.302 -0.934 12.020 1.00 0.00 C ATOM 1426 CG GLN A 514 15.395 -0.028 11.424 1.00 0.00 C ATOM 1427 CD GLN A 514 14.850 0.907 10.344 1.00 0.00 C ATOM 1428 OE1 GLN A 514 14.108 0.518 9.449 1.00 0.00 O ATOM 1429 NE2 GLN A 514 15.189 2.180 10.374 1.00 0.00 N ATOM 1430 H GLN A 514 15.633 -3.408 12.110 1.00 0.00 H ATOM 1431 HA GLN A 514 15.172 -1.111 13.976 1.00 0.00 H ATOM 1432 HB2 GLN A 514 13.916 -1.595 11.242 1.00 0.00 H ATOM 1433 HB3 GLN A 514 13.487 -0.292 12.358 1.00 0.00 H ATOM 1434 HG2 GLN A 514 15.832 0.566 12.228 1.00 0.00 H ATOM 1435 HG3 GLN A 514 16.185 -0.635 10.981 1.00 0.00 H ATOM 1436 HE21 GLN A 514 15.800 2.530 11.099 1.00 0.00 H ATOM 1437 HE22 GLN A 514 14.825 2.792 9.659 1.00 0.00 H ATOM 1438 N VAL A 515 13.873 -3.831 14.256 1.00 0.00 N ATOM 1439 CA VAL A 515 12.853 -4.808 14.705 1.00 0.00 C ATOM 1440 C VAL A 515 13.187 -5.494 16.044 1.00 0.00 C ATOM 1441 O VAL A 515 12.419 -6.334 16.518 1.00 0.00 O ATOM 1442 CB VAL A 515 12.579 -5.859 13.602 1.00 0.00 C ATOM 1443 CG1 VAL A 515 12.006 -5.214 12.333 1.00 0.00 C ATOM 1444 CG2 VAL A 515 13.833 -6.654 13.212 1.00 0.00 C ATOM 1445 H VAL A 515 14.810 -4.177 14.105 1.00 0.00 H ATOM 1446 HA VAL A 515 11.915 -4.281 14.880 1.00 0.00 H ATOM 1447 HB VAL A 515 11.832 -6.563 13.969 1.00 0.00 H ATOM 1448 HG11 VAL A 515 11.117 -4.635 12.585 1.00 0.00 H ATOM 1449 HG12 VAL A 515 12.742 -4.558 11.866 1.00 0.00 H ATOM 1450 HG13 VAL A 515 11.727 -5.992 11.622 1.00 0.00 H ATOM 1451 HG21 VAL A 515 14.259 -7.143 14.088 1.00 0.00 H ATOM 1452 HG22 VAL A 515 13.563 -7.423 12.487 1.00 0.00 H ATOM 1453 HG23 VAL A 515 14.577 -5.996 12.764 1.00 0.00 H ATOM 1454 N LYS A 516 14.309 -5.129 16.684 1.00 0.00 N ATOM 1455 CA LYS A 516 14.738 -5.638 18.007 1.00 0.00 C ATOM 1456 C LYS A 516 13.968 -5.034 19.201 1.00 0.00 C ATOM 1457 O LYS A 516 14.211 -5.425 20.345 1.00 0.00 O ATOM 1458 CB LYS A 516 16.256 -5.425 18.179 1.00 0.00 C ATOM 1459 CG LYS A 516 17.098 -6.291 17.224 1.00 0.00 C ATOM 1460 CD LYS A 516 18.580 -6.249 17.631 1.00 0.00 C ATOM 1461 CE LYS A 516 19.447 -7.233 16.832 1.00 0.00 C ATOM 1462 NZ LYS A 516 19.760 -6.744 15.465 1.00 0.00 N ATOM 1463 H LYS A 516 14.876 -4.413 16.252 1.00 0.00 H ATOM 1464 HA LYS A 516 14.541 -6.712 18.048 1.00 0.00 H ATOM 1465 HB2 LYS A 516 16.502 -4.372 18.033 1.00 0.00 H ATOM 1466 HB3 LYS A 516 16.528 -5.695 19.201 1.00 0.00 H ATOM 1467 HG2 LYS A 516 16.748 -7.322 17.278 1.00 0.00 H ATOM 1468 HG3 LYS A 516 16.984 -5.932 16.200 1.00 0.00 H ATOM 1469 HD2 LYS A 516 18.969 -5.235 17.525 1.00 0.00 H ATOM 1470 HD3 LYS A 516 18.657 -6.530 18.682 1.00 0.00 H ATOM 1471 HE2 LYS A 516 20.383 -7.381 17.379 1.00 0.00 H ATOM 1472 HE3 LYS A 516 18.937 -8.199 16.783 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 18.926 -6.634 14.894 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 20.237 -5.854 15.495 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 20.362 -7.395 14.980 1.00 0.00 H ATOM 1476 N SER A 517 13.050 -4.096 18.957 1.00 0.00 N ATOM 1477 CA SER A 517 12.293 -3.343 19.973 1.00 0.00 C ATOM 1478 C SER A 517 10.825 -3.111 19.570 1.00 0.00 C ATOM 1479 O SER A 517 10.414 -3.423 18.448 1.00 0.00 O ATOM 1480 CB SER A 517 13.004 -2.007 20.249 1.00 0.00 C ATOM 1481 OG SER A 517 13.061 -1.206 19.077 1.00 0.00 O ATOM 1482 H SER A 517 12.901 -3.833 17.996 1.00 0.00 H ATOM 1483 HA SER A 517 12.281 -3.907 20.908 1.00 0.00 H ATOM 1484 HB2 SER A 517 12.477 -1.465 21.037 1.00 0.00 H ATOM 1485 HB3 SER A 517 14.019 -2.211 20.597 1.00 0.00 H ATOM 1486 HG SER A 517 13.556 -0.387 19.291 1.00 0.00 H ATOM 1487 N GLY A 518 10.026 -2.569 20.497 1.00 0.00 N ATOM 1488 CA GLY A 518 8.577 -2.357 20.350 1.00 0.00 C ATOM 1489 C GLY A 518 8.080 -1.106 21.091 1.00 0.00 C ATOM 1490 O GLY A 518 7.359 -1.237 22.085 1.00 0.00 O ATOM 1491 H GLY A 518 10.433 -2.348 21.395 1.00 0.00 H ATOM 1492 HA2 GLY A 518 8.316 -2.258 19.296 1.00 0.00 H ATOM 1493 HA3 GLY A 518 8.051 -3.227 20.745 1.00 0.00 H ATOM 1494 N PRO A 519 8.480 0.112 20.664 1.00 0.00 N ATOM 1495 CA PRO A 519 8.154 1.366 21.356 1.00 0.00 C ATOM 1496 C PRO A 519 6.669 1.778 21.262 1.00 0.00 C ATOM 1497 O PRO A 519 6.214 2.611 22.051 1.00 0.00 O ATOM 1498 CB PRO A 519 9.065 2.419 20.715 1.00 0.00 C ATOM 1499 CG PRO A 519 9.269 1.895 19.294 1.00 0.00 C ATOM 1500 CD PRO A 519 9.306 0.382 19.493 1.00 0.00 C ATOM 1501 HA PRO A 519 8.408 1.278 22.413 1.00 0.00 H ATOM 1502 HB2 PRO A 519 8.623 3.416 20.719 1.00 0.00 H ATOM 1503 HB3 PRO A 519 10.024 2.432 21.235 1.00 0.00 H ATOM 1504 HG2 PRO A 519 8.412 2.164 18.676 1.00 0.00 H ATOM 1505 HG3 PRO A 519 10.194 2.268 18.853 1.00 0.00 H ATOM 1506 HD2 PRO A 519 8.923 -0.123 18.606 1.00 0.00 H ATOM 1507 HD3 PRO A 519 10.332 0.068 19.691 1.00 0.00 H ATOM 1508 N SER A 520 5.909 1.203 20.321 1.00 0.00 N ATOM 1509 CA SER A 520 4.500 1.543 20.039 1.00 0.00 C ATOM 1510 C SER A 520 3.609 0.333 19.690 1.00 0.00 C ATOM 1511 O SER A 520 2.416 0.500 19.419 1.00 0.00 O ATOM 1512 CB SER A 520 4.451 2.583 18.909 1.00 0.00 C ATOM 1513 OG SER A 520 5.077 2.086 17.732 1.00 0.00 O ATOM 1514 H SER A 520 6.377 0.605 19.657 1.00 0.00 H ATOM 1515 HA SER A 520 4.060 1.998 20.926 1.00 0.00 H ATOM 1516 HB2 SER A 520 3.413 2.844 18.695 1.00 0.00 H ATOM 1517 HB3 SER A 520 4.970 3.486 19.238 1.00 0.00 H ATOM 1518 HG SER A 520 5.025 2.781 17.044 1.00 0.00 H ATOM 1519 N SER A 521 4.157 -0.888 19.716 1.00 0.00 N ATOM 1520 CA SER A 521 3.460 -2.146 19.395 1.00 0.00 C ATOM 1521 C SER A 521 4.121 -3.367 20.061 1.00 0.00 C ATOM 1522 O SER A 521 5.263 -3.291 20.534 1.00 0.00 O ATOM 1523 CB SER A 521 3.409 -2.344 17.870 1.00 0.00 C ATOM 1524 OG SER A 521 4.713 -2.431 17.309 1.00 0.00 O ATOM 1525 H SER A 521 5.126 -0.966 19.986 1.00 0.00 H ATOM 1526 HA SER A 521 2.434 -2.089 19.761 1.00 0.00 H ATOM 1527 HB2 SER A 521 2.855 -3.257 17.642 1.00 0.00 H ATOM 1528 HB3 SER A 521 2.878 -1.504 17.420 1.00 0.00 H ATOM 1529 HG SER A 521 4.621 -2.532 16.339 1.00 0.00 H ATOM 1530 N GLY A 522 3.408 -4.500 20.104 1.00 0.00 N ATOM 1531 CA GLY A 522 3.867 -5.766 20.701 1.00 0.00 C ATOM 1532 C GLY A 522 2.826 -6.880 20.603 1.00 0.00 C ATOM 1533 O GLY A 522 2.976 -7.756 19.721 1.00 0.00 O ATOM 1534 OXT GLY A 522 1.864 -6.864 21.402 1.00 0.00 O ATOM 1535 H GLY A 522 2.478 -4.486 19.705 1.00 0.00 H ATOM 1536 HA2 GLY A 522 4.777 -6.098 20.201 1.00 0.00 H ATOM 1537 HA3 GLY A 522 4.099 -5.611 21.755 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.289 -5.184 10.068 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -8.755 -4.379 8.913 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -7.806 -6.567 9.822 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.085 -4.392 10.799 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.332 -3.245 11.600 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.025 -2.494 11.900 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.837 -1.388 11.029 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.965 -1.918 13.320 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.575 -2.855 14.321 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.952 -0.782 13.143 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.597 -1.239 13.134 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.325 -0.271 11.748 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.380 0.775 11.764 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.730 0.606 11.528 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.330 1.877 11.379 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.319 2.776 11.577 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.331 4.182 11.506 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.270 4.921 11.252 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.128 4.746 11.733 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.061 4.047 12.057 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.075 4.740 12.483 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.974 2.740 12.151 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.147 2.137 11.851 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.784 2.008 11.039 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.783 -3.564 12.541 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -8.029 -2.578 11.091 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.187 -3.171 11.746 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.935 -1.491 13.573 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -4.667 -3.156 14.115 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.092 -0.006 13.890 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.344 -1.504 14.040 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.433 0.131 11.261 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.209 -0.355 11.401 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.043 5.730 11.563 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.113 5.747 12.523 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.325 4.222 12.933 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.289 2.586 11.815 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.249 1.025 10.966 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -9.891 2.524 10.085 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.874 -4.783 11.212 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.677 -5.716 10.377 1.00 0.00 O HETATM 1580 O2B GDP A 524 -10.881 -3.323 10.944 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.403 -5.286 11.157 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.136 -5.045 12.705 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.511 -4.853 13.381 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.906 -6.145 14.011 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.514 -4.156 12.528 1.00 0.00 O HETATM 1586 O5' GDP A 524 -12.185 -3.861 14.616 1.00 0.00 O HETATM 1587 C5' GDP A 524 -11.541 -2.607 14.412 1.00 0.00 C HETATM 1588 C4' GDP A 524 -10.072 -2.661 14.865 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.391 -1.494 14.399 1.00 0.00 O HETATM 1590 C3' GDP A 524 -9.957 -2.685 16.400 1.00 0.00 C HETATM 1591 O3' GDP A 524 -8.818 -3.446 16.805 1.00 0.00 O HETATM 1592 C2' GDP A 524 -9.786 -1.191 16.707 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.185 -0.935 17.977 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.909 -0.772 15.525 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.922 0.686 15.264 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.979 1.500 14.938 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.657 2.757 14.763 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.275 2.783 15.006 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.311 3.857 14.977 1.00 0.00 C HETATM 1600 O6 GDP A 524 -7.483 5.052 14.731 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.018 3.446 15.247 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.688 2.170 15.561 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.426 1.904 15.751 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.545 1.152 15.619 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.827 1.518 15.322 1.00 0.00 C HETATM 1606 H5' GDP A 524 -12.066 -1.831 14.972 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -11.570 -2.333 13.356 1.00 0.00 H HETATM 1608 H4' GDP A 524 -9.605 -3.554 14.446 1.00 0.00 H HETATM 1609 H3' GDP A 524 -10.866 -3.076 16.863 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -8.630 -3.202 17.735 1.00 0.00 H HETATM 1611 H2' GDP A 524 -10.761 -0.701 16.640 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.173 0.030 18.144 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.885 -1.090 15.744 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.989 1.122 14.823 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -5.293 4.139 15.224 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.722 2.591 15.478 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -4.169 0.955 15.967 1.00 0.00 H