ATOM 1 N GLY A 423 -3.545 -26.701 -14.279 1.00 0.00 N ATOM 2 CA GLY A 423 -2.607 -25.646 -13.836 1.00 0.00 C ATOM 3 C GLY A 423 -3.075 -24.266 -14.274 1.00 0.00 C ATOM 4 O GLY A 423 -3.643 -24.111 -15.360 1.00 0.00 O ATOM 5 H1 GLY A 423 -3.205 -27.606 -13.997 1.00 0.00 H ATOM 6 H2 GLY A 423 -3.633 -26.685 -15.283 1.00 0.00 H ATOM 7 H3 GLY A 423 -4.454 -26.554 -13.872 1.00 0.00 H ATOM 8 HA2 GLY A 423 -2.528 -25.666 -12.750 1.00 0.00 H ATOM 9 HA3 GLY A 423 -1.623 -25.828 -14.266 1.00 0.00 H ATOM 10 N SER A 424 -2.841 -23.249 -13.439 1.00 0.00 N ATOM 11 CA SER A 424 -3.240 -21.847 -13.672 1.00 0.00 C ATOM 12 C SER A 424 -2.330 -20.844 -12.939 1.00 0.00 C ATOM 13 O SER A 424 -1.554 -21.214 -12.049 1.00 0.00 O ATOM 14 CB SER A 424 -4.705 -21.641 -13.244 1.00 0.00 C ATOM 15 OG SER A 424 -4.913 -22.006 -11.885 1.00 0.00 O ATOM 16 H SER A 424 -2.369 -23.443 -12.565 1.00 0.00 H ATOM 17 HA SER A 424 -3.170 -21.626 -14.738 1.00 0.00 H ATOM 18 HB2 SER A 424 -4.984 -20.596 -13.389 1.00 0.00 H ATOM 19 HB3 SER A 424 -5.346 -22.254 -13.880 1.00 0.00 H ATOM 20 HG SER A 424 -5.861 -21.871 -11.675 1.00 0.00 H ATOM 21 N SER A 425 -2.410 -19.565 -13.319 1.00 0.00 N ATOM 22 CA SER A 425 -1.721 -18.441 -12.660 1.00 0.00 C ATOM 23 C SER A 425 -2.241 -18.163 -11.236 1.00 0.00 C ATOM 24 O SER A 425 -3.336 -18.592 -10.854 1.00 0.00 O ATOM 25 CB SER A 425 -1.848 -17.178 -13.527 1.00 0.00 C ATOM 26 OG SER A 425 -3.209 -16.894 -13.828 1.00 0.00 O ATOM 27 H SER A 425 -3.070 -19.321 -14.045 1.00 0.00 H ATOM 28 HA SER A 425 -0.659 -18.680 -12.581 1.00 0.00 H ATOM 29 HB2 SER A 425 -1.402 -16.328 -13.008 1.00 0.00 H ATOM 30 HB3 SER A 425 -1.302 -17.336 -14.459 1.00 0.00 H ATOM 31 HG SER A 425 -3.237 -16.089 -14.388 1.00 0.00 H ATOM 32 N GLY A 426 -1.462 -17.420 -10.441 1.00 0.00 N ATOM 33 CA GLY A 426 -1.860 -16.986 -9.092 1.00 0.00 C ATOM 34 C GLY A 426 -0.728 -16.425 -8.222 1.00 0.00 C ATOM 35 O GLY A 426 -0.973 -15.567 -7.371 1.00 0.00 O ATOM 36 H GLY A 426 -0.600 -17.057 -10.829 1.00 0.00 H ATOM 37 HA2 GLY A 426 -2.631 -16.223 -9.190 1.00 0.00 H ATOM 38 HA3 GLY A 426 -2.286 -17.838 -8.559 1.00 0.00 H ATOM 39 N SER A 427 0.513 -16.864 -8.456 1.00 0.00 N ATOM 40 CA SER A 427 1.724 -16.382 -7.774 1.00 0.00 C ATOM 41 C SER A 427 2.948 -16.459 -8.698 1.00 0.00 C ATOM 42 O SER A 427 3.004 -17.299 -9.602 1.00 0.00 O ATOM 43 CB SER A 427 1.963 -17.209 -6.504 1.00 0.00 C ATOM 44 OG SER A 427 2.944 -16.586 -5.691 1.00 0.00 O ATOM 45 H SER A 427 0.639 -17.576 -9.161 1.00 0.00 H ATOM 46 HA SER A 427 1.582 -15.346 -7.476 1.00 0.00 H ATOM 47 HB2 SER A 427 1.031 -17.278 -5.940 1.00 0.00 H ATOM 48 HB3 SER A 427 2.284 -18.217 -6.776 1.00 0.00 H ATOM 49 HG SER A 427 3.065 -17.131 -4.886 1.00 0.00 H ATOM 50 N SER A 428 3.925 -15.575 -8.491 1.00 0.00 N ATOM 51 CA SER A 428 5.182 -15.533 -9.255 1.00 0.00 C ATOM 52 C SER A 428 6.129 -16.705 -8.934 1.00 0.00 C ATOM 53 O SER A 428 6.073 -17.305 -7.855 1.00 0.00 O ATOM 54 CB SER A 428 5.894 -14.194 -9.004 1.00 0.00 C ATOM 55 OG SER A 428 6.082 -13.953 -7.617 1.00 0.00 O ATOM 56 H SER A 428 3.859 -14.969 -7.685 1.00 0.00 H ATOM 57 HA SER A 428 4.938 -15.586 -10.315 1.00 0.00 H ATOM 58 HB2 SER A 428 6.859 -14.193 -9.512 1.00 0.00 H ATOM 59 HB3 SER A 428 5.286 -13.389 -9.422 1.00 0.00 H ATOM 60 HG SER A 428 6.556 -13.103 -7.513 1.00 0.00 H ATOM 61 N GLY A 429 7.034 -17.017 -9.868 1.00 0.00 N ATOM 62 CA GLY A 429 8.092 -18.022 -9.676 1.00 0.00 C ATOM 63 C GLY A 429 9.059 -18.218 -10.854 1.00 0.00 C ATOM 64 O GLY A 429 10.189 -18.664 -10.642 1.00 0.00 O ATOM 65 H GLY A 429 6.977 -16.533 -10.756 1.00 0.00 H ATOM 66 HA2 GLY A 429 8.679 -17.752 -8.798 1.00 0.00 H ATOM 67 HA3 GLY A 429 7.619 -18.986 -9.481 1.00 0.00 H ATOM 68 N GLY A 430 8.650 -17.877 -12.082 1.00 0.00 N ATOM 69 CA GLY A 430 9.483 -17.963 -13.293 1.00 0.00 C ATOM 70 C GLY A 430 8.665 -18.304 -14.549 1.00 0.00 C ATOM 71 O GLY A 430 8.587 -17.467 -15.454 1.00 0.00 O ATOM 72 H GLY A 430 7.716 -17.500 -12.185 1.00 0.00 H ATOM 73 HA2 GLY A 430 9.980 -17.006 -13.452 1.00 0.00 H ATOM 74 HA3 GLY A 430 10.251 -18.727 -13.172 1.00 0.00 H ATOM 75 N PRO A 431 8.000 -19.480 -14.600 1.00 0.00 N ATOM 76 CA PRO A 431 7.008 -19.821 -15.631 1.00 0.00 C ATOM 77 C PRO A 431 5.851 -18.808 -15.718 1.00 0.00 C ATOM 78 O PRO A 431 5.266 -18.604 -16.784 1.00 0.00 O ATOM 79 CB PRO A 431 6.485 -21.215 -15.260 1.00 0.00 C ATOM 80 CG PRO A 431 7.610 -21.815 -14.420 1.00 0.00 C ATOM 81 CD PRO A 431 8.175 -20.601 -13.686 1.00 0.00 C ATOM 82 HA PRO A 431 7.512 -19.873 -16.598 1.00 0.00 H ATOM 83 HB2 PRO A 431 5.588 -21.130 -14.643 1.00 0.00 H ATOM 84 HB3 PRO A 431 6.280 -21.816 -16.146 1.00 0.00 H ATOM 85 HG2 PRO A 431 7.242 -22.572 -13.727 1.00 0.00 H ATOM 86 HG3 PRO A 431 8.375 -22.232 -15.076 1.00 0.00 H ATOM 87 HD2 PRO A 431 7.601 -20.423 -12.775 1.00 0.00 H ATOM 88 HD3 PRO A 431 9.226 -20.766 -13.444 1.00 0.00 H ATOM 89 N ASP A 432 5.553 -18.148 -14.595 1.00 0.00 N ATOM 90 CA ASP A 432 4.660 -16.995 -14.467 1.00 0.00 C ATOM 91 C ASP A 432 5.224 -16.009 -13.423 1.00 0.00 C ATOM 92 O ASP A 432 6.008 -16.388 -12.545 1.00 0.00 O ATOM 93 CB ASP A 432 3.248 -17.482 -14.095 1.00 0.00 C ATOM 94 CG ASP A 432 2.228 -16.337 -14.010 1.00 0.00 C ATOM 95 OD1 ASP A 432 2.280 -15.418 -14.863 1.00 0.00 O ATOM 96 OD2 ASP A 432 1.395 -16.340 -13.075 1.00 0.00 O ATOM 97 H ASP A 432 6.063 -18.406 -13.764 1.00 0.00 H ATOM 98 HA ASP A 432 4.608 -16.476 -15.425 1.00 0.00 H ATOM 99 HB2 ASP A 432 2.906 -18.193 -14.850 1.00 0.00 H ATOM 100 HB3 ASP A 432 3.296 -18.004 -13.136 1.00 0.00 H ATOM 101 N LEU A 433 4.832 -14.736 -13.531 1.00 0.00 N ATOM 102 CA LEU A 433 5.324 -13.594 -12.743 1.00 0.00 C ATOM 103 C LEU A 433 4.179 -12.608 -12.399 1.00 0.00 C ATOM 104 O LEU A 433 4.407 -11.410 -12.216 1.00 0.00 O ATOM 105 CB LEU A 433 6.473 -12.903 -13.521 1.00 0.00 C ATOM 106 CG LEU A 433 7.756 -13.737 -13.726 1.00 0.00 C ATOM 107 CD1 LEU A 433 8.734 -12.964 -14.612 1.00 0.00 C ATOM 108 CD2 LEU A 433 8.473 -14.043 -12.407 1.00 0.00 C ATOM 109 H LEU A 433 4.161 -14.535 -14.266 1.00 0.00 H ATOM 110 HA LEU A 433 5.711 -13.955 -11.793 1.00 0.00 H ATOM 111 HB2 LEU A 433 6.090 -12.606 -14.498 1.00 0.00 H ATOM 112 HB3 LEU A 433 6.760 -11.994 -12.991 1.00 0.00 H ATOM 113 HG LEU A 433 7.516 -14.672 -14.229 1.00 0.00 H ATOM 114 HD11 LEU A 433 9.629 -13.563 -14.782 1.00 0.00 H ATOM 115 HD12 LEU A 433 8.269 -12.754 -15.575 1.00 0.00 H ATOM 116 HD13 LEU A 433 9.013 -12.024 -14.134 1.00 0.00 H ATOM 117 HD21 LEU A 433 7.842 -14.655 -11.768 1.00 0.00 H ATOM 118 HD22 LEU A 433 9.391 -14.594 -12.607 1.00 0.00 H ATOM 119 HD23 LEU A 433 8.717 -13.116 -11.888 1.00 0.00 H ATOM 120 N GLN A 434 2.936 -13.103 -12.333 1.00 0.00 N ATOM 121 CA GLN A 434 1.699 -12.309 -12.250 1.00 0.00 C ATOM 122 C GLN A 434 0.843 -12.724 -11.029 1.00 0.00 C ATOM 123 O GLN A 434 -0.166 -13.426 -11.182 1.00 0.00 O ATOM 124 CB GLN A 434 0.922 -12.436 -13.575 1.00 0.00 C ATOM 125 CG GLN A 434 1.703 -11.935 -14.803 1.00 0.00 C ATOM 126 CD GLN A 434 0.975 -12.266 -16.103 1.00 0.00 C ATOM 127 OE1 GLN A 434 0.374 -11.417 -16.752 1.00 0.00 O ATOM 128 NE2 GLN A 434 0.998 -13.510 -16.532 1.00 0.00 N ATOM 129 H GLN A 434 2.825 -14.098 -12.481 1.00 0.00 H ATOM 130 HA GLN A 434 1.944 -11.253 -12.129 1.00 0.00 H ATOM 131 HB2 GLN A 434 0.656 -13.483 -13.728 1.00 0.00 H ATOM 132 HB3 GLN A 434 -0.002 -11.861 -13.501 1.00 0.00 H ATOM 133 HG2 GLN A 434 1.844 -10.856 -14.727 1.00 0.00 H ATOM 134 HG3 GLN A 434 2.685 -12.405 -14.845 1.00 0.00 H ATOM 135 HE21 GLN A 434 1.471 -14.225 -15.969 1.00 0.00 H ATOM 136 HE22 GLN A 434 0.522 -13.745 -17.388 1.00 0.00 H ATOM 137 N PRO A 435 1.245 -12.350 -9.797 1.00 0.00 N ATOM 138 CA PRO A 435 0.537 -12.732 -8.575 1.00 0.00 C ATOM 139 C PRO A 435 -0.830 -12.040 -8.433 1.00 0.00 C ATOM 140 O PRO A 435 -1.063 -10.963 -8.990 1.00 0.00 O ATOM 141 CB PRO A 435 1.485 -12.347 -7.430 1.00 0.00 C ATOM 142 CG PRO A 435 2.254 -11.155 -7.995 1.00 0.00 C ATOM 143 CD PRO A 435 2.398 -11.516 -9.473 1.00 0.00 C ATOM 144 HA PRO A 435 0.383 -13.809 -8.569 1.00 0.00 H ATOM 145 HB2 PRO A 435 0.954 -12.089 -6.512 1.00 0.00 H ATOM 146 HB3 PRO A 435 2.183 -13.162 -7.241 1.00 0.00 H ATOM 147 HG2 PRO A 435 1.657 -10.247 -7.894 1.00 0.00 H ATOM 148 HG3 PRO A 435 3.224 -11.032 -7.513 1.00 0.00 H ATOM 149 HD2 PRO A 435 2.421 -10.608 -10.075 1.00 0.00 H ATOM 150 HD3 PRO A 435 3.312 -12.091 -9.619 1.00 0.00 H ATOM 151 N LYS A 436 -1.703 -12.597 -7.583 1.00 0.00 N ATOM 152 CA LYS A 436 -3.011 -12.027 -7.166 1.00 0.00 C ATOM 153 C LYS A 436 -2.934 -10.698 -6.379 1.00 0.00 C ATOM 154 O LYS A 436 -3.935 -10.258 -5.809 1.00 0.00 O ATOM 155 CB LYS A 436 -3.800 -13.105 -6.389 1.00 0.00 C ATOM 156 CG LYS A 436 -4.302 -14.220 -7.319 1.00 0.00 C ATOM 157 CD LYS A 436 -5.032 -15.317 -6.533 1.00 0.00 C ATOM 158 CE LYS A 436 -5.553 -16.394 -7.492 1.00 0.00 C ATOM 159 NZ LYS A 436 -6.277 -17.469 -6.764 1.00 0.00 N ATOM 160 H LYS A 436 -1.445 -13.500 -7.194 1.00 0.00 H ATOM 161 HA LYS A 436 -3.575 -11.783 -8.068 1.00 0.00 H ATOM 162 HB2 LYS A 436 -3.169 -13.528 -5.606 1.00 0.00 H ATOM 163 HB3 LYS A 436 -4.675 -12.656 -5.915 1.00 0.00 H ATOM 164 HG2 LYS A 436 -4.986 -13.790 -8.052 1.00 0.00 H ATOM 165 HG3 LYS A 436 -3.461 -14.661 -7.848 1.00 0.00 H ATOM 166 HD2 LYS A 436 -4.340 -15.768 -5.817 1.00 0.00 H ATOM 167 HD3 LYS A 436 -5.870 -14.877 -5.991 1.00 0.00 H ATOM 168 HE2 LYS A 436 -6.222 -15.924 -8.219 1.00 0.00 H ATOM 169 HE3 LYS A 436 -4.708 -16.822 -8.039 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -5.677 -17.929 -6.094 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -7.075 -17.100 -6.265 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -6.617 -18.174 -7.404 1.00 0.00 H ATOM 173 N ARG A 437 -1.763 -10.051 -6.332 1.00 0.00 N ATOM 174 CA ARG A 437 -1.479 -8.741 -5.707 1.00 0.00 C ATOM 175 C ARG A 437 -0.837 -7.737 -6.685 1.00 0.00 C ATOM 176 O ARG A 437 -0.439 -6.648 -6.277 1.00 0.00 O ATOM 177 CB ARG A 437 -0.582 -8.945 -4.468 1.00 0.00 C ATOM 178 CG ARG A 437 -1.142 -9.817 -3.328 1.00 0.00 C ATOM 179 CD ARG A 437 -2.263 -9.159 -2.510 1.00 0.00 C ATOM 180 NE ARG A 437 -3.567 -9.264 -3.184 1.00 0.00 N ATOM 181 CZ ARG A 437 -4.744 -8.874 -2.739 1.00 0.00 C ATOM 182 NH1 ARG A 437 -4.894 -8.279 -1.591 1.00 0.00 N ATOM 183 NH2 ARG A 437 -5.798 -9.083 -3.470 1.00 0.00 N ATOM 184 H ARG A 437 -0.999 -10.507 -6.806 1.00 0.00 H ATOM 185 HA ARG A 437 -2.413 -8.276 -5.392 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.356 -9.393 -4.800 1.00 0.00 H ATOM 187 HB3 ARG A 437 -0.345 -7.969 -4.045 1.00 0.00 H ATOM 188 HG2 ARG A 437 -1.478 -10.780 -3.713 1.00 0.00 H ATOM 189 HG3 ARG A 437 -0.320 -10.020 -2.642 1.00 0.00 H ATOM 190 HD2 ARG A 437 -2.324 -9.673 -1.549 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.011 -8.113 -2.326 1.00 0.00 H ATOM 192 HE ARG A 437 -3.581 -9.708 -4.094 1.00 0.00 H ATOM 193 HH11 ARG A 437 -4.087 -8.122 -1.011 1.00 0.00 H ATOM 194 HH12 ARG A 437 -5.806 -7.985 -1.282 1.00 0.00 H ATOM 195 HH21 ARG A 437 -5.695 -9.563 -4.351 1.00 0.00 H ATOM 196 HH22 ARG A 437 -6.709 -8.807 -3.142 1.00 0.00 H ATOM 197 N ASP A 438 -0.731 -8.064 -7.975 1.00 0.00 N ATOM 198 CA ASP A 438 -0.158 -7.177 -9.006 1.00 0.00 C ATOM 199 C ASP A 438 -0.916 -5.836 -9.168 1.00 0.00 C ATOM 200 O ASP A 438 -0.327 -4.821 -9.543 1.00 0.00 O ATOM 201 CB ASP A 438 -0.107 -7.948 -10.333 1.00 0.00 C ATOM 202 CG ASP A 438 0.596 -7.153 -11.446 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.834 -6.961 -11.363 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.081 -6.745 -12.421 1.00 0.00 O ATOM 205 H ASP A 438 -1.068 -8.971 -8.273 1.00 0.00 H ATOM 206 HA ASP A 438 0.867 -6.936 -8.718 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.434 -8.883 -10.179 1.00 0.00 H ATOM 208 HB3 ASP A 438 -1.126 -8.195 -10.639 1.00 0.00 H ATOM 209 N HIS A 439 -2.209 -5.812 -8.825 1.00 0.00 N ATOM 210 CA HIS A 439 -3.096 -4.638 -8.838 1.00 0.00 C ATOM 211 C HIS A 439 -3.164 -3.893 -7.482 1.00 0.00 C ATOM 212 O HIS A 439 -4.113 -3.147 -7.226 1.00 0.00 O ATOM 213 CB HIS A 439 -4.486 -5.100 -9.304 1.00 0.00 C ATOM 214 CG HIS A 439 -5.161 -6.054 -8.346 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.842 -7.408 -8.192 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.174 -5.739 -7.489 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.684 -7.877 -7.254 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.488 -6.896 -6.810 1.00 0.00 N ATOM 219 H HIS A 439 -2.628 -6.689 -8.542 1.00 0.00 H ATOM 220 HA HIS A 439 -2.726 -3.925 -9.574 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.124 -4.227 -9.446 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.391 -5.590 -10.274 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.636 -4.767 -7.379 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.722 -8.905 -6.915 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.219 -7.008 -6.114 1.00 0.00 H ATOM 226 N VAL A 440 -2.184 -4.105 -6.595 1.00 0.00 N ATOM 227 CA VAL A 440 -2.210 -3.657 -5.188 1.00 0.00 C ATOM 228 C VAL A 440 -0.974 -2.824 -4.828 1.00 0.00 C ATOM 229 O VAL A 440 0.135 -3.039 -5.326 1.00 0.00 O ATOM 230 CB VAL A 440 -2.377 -4.864 -4.231 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.581 -4.463 -2.763 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.587 -5.723 -4.632 1.00 0.00 C ATOM 233 H VAL A 440 -1.425 -4.719 -6.866 1.00 0.00 H ATOM 234 HA VAL A 440 -3.076 -3.011 -5.042 1.00 0.00 H ATOM 235 HB VAL A 440 -1.485 -5.485 -4.276 1.00 0.00 H ATOM 236 HG11 VAL A 440 -1.684 -3.986 -2.369 1.00 0.00 H ATOM 237 HG12 VAL A 440 -3.430 -3.788 -2.668 1.00 0.00 H ATOM 238 HG13 VAL A 440 -2.765 -5.350 -2.157 1.00 0.00 H ATOM 239 HG21 VAL A 440 -4.480 -5.106 -4.695 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.418 -6.189 -5.602 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.742 -6.513 -3.902 1.00 0.00 H ATOM 242 N LEU A 441 -1.185 -1.868 -3.925 1.00 0.00 N ATOM 243 CA LEU A 441 -0.210 -0.927 -3.380 1.00 0.00 C ATOM 244 C LEU A 441 -0.064 -1.109 -1.864 1.00 0.00 C ATOM 245 O LEU A 441 -0.942 -1.656 -1.196 1.00 0.00 O ATOM 246 CB LEU A 441 -0.717 0.504 -3.644 1.00 0.00 C ATOM 247 CG LEU A 441 -0.779 0.919 -5.121 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.594 2.198 -5.241 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.615 1.195 -5.683 1.00 0.00 C ATOM 250 H LEU A 441 -2.136 -1.762 -3.587 1.00 0.00 H ATOM 251 HA LEU A 441 0.767 -1.066 -3.844 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.716 0.589 -3.213 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.082 1.216 -3.115 1.00 0.00 H ATOM 254 HG LEU A 441 -1.267 0.147 -5.715 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.104 3.002 -4.695 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.683 2.464 -6.291 1.00 0.00 H ATOM 257 HD13 LEU A 441 -2.592 2.038 -4.835 1.00 0.00 H ATOM 258 HD21 LEU A 441 1.151 1.889 -5.044 1.00 0.00 H ATOM 259 HD22 LEU A 441 1.174 0.267 -5.740 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.537 1.623 -6.683 1.00 0.00 H ATOM 261 N HIS A 442 1.010 -0.551 -1.320 1.00 0.00 N ATOM 262 CA HIS A 442 1.278 -0.376 0.106 1.00 0.00 C ATOM 263 C HIS A 442 1.503 1.120 0.360 1.00 0.00 C ATOM 264 O HIS A 442 2.125 1.814 -0.451 1.00 0.00 O ATOM 265 CB HIS A 442 2.487 -1.237 0.498 1.00 0.00 C ATOM 266 CG HIS A 442 2.953 -1.025 1.916 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.774 0.021 2.348 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.656 -1.820 2.984 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.943 -0.161 3.668 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.295 -1.266 4.071 1.00 0.00 N ATOM 271 H HIS A 442 1.659 -0.093 -1.954 1.00 0.00 H ATOM 272 HA HIS A 442 0.420 -0.694 0.697 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.233 -2.287 0.363 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.316 -1.011 -0.171 1.00 0.00 H ATOM 275 HD2 HIS A 442 2.046 -2.715 2.971 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.529 0.481 4.318 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.294 -1.625 5.019 1.00 0.00 H ATOM 278 N VAL A 443 0.963 1.630 1.464 1.00 0.00 N ATOM 279 CA VAL A 443 0.870 3.065 1.768 1.00 0.00 C ATOM 280 C VAL A 443 1.373 3.315 3.189 1.00 0.00 C ATOM 281 O VAL A 443 1.099 2.520 4.092 1.00 0.00 O ATOM 282 CB VAL A 443 -0.586 3.566 1.619 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.681 5.098 1.587 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.264 3.060 0.338 1.00 0.00 C ATOM 285 H VAL A 443 0.466 1.000 2.086 1.00 0.00 H ATOM 286 HA VAL A 443 1.497 3.621 1.074 1.00 0.00 H ATOM 287 HB VAL A 443 -1.169 3.205 2.469 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.162 5.536 2.434 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.232 5.490 0.675 1.00 0.00 H ATOM 290 HG13 VAL A 443 -1.728 5.403 1.629 1.00 0.00 H ATOM 291 HG21 VAL A 443 -1.385 1.978 0.373 1.00 0.00 H ATOM 292 HG22 VAL A 443 -2.256 3.501 0.254 1.00 0.00 H ATOM 293 HG23 VAL A 443 -0.668 3.333 -0.533 1.00 0.00 H ATOM 294 N THR A 444 2.077 4.429 3.394 1.00 0.00 N ATOM 295 CA THR A 444 2.669 4.842 4.679 1.00 0.00 C ATOM 296 C THR A 444 2.251 6.281 4.998 1.00 0.00 C ATOM 297 O THR A 444 2.261 7.140 4.111 1.00 0.00 O ATOM 298 CB THR A 444 4.212 4.762 4.663 1.00 0.00 C ATOM 299 OG1 THR A 444 4.724 3.794 3.761 1.00 0.00 O ATOM 300 CG2 THR A 444 4.777 4.441 6.044 1.00 0.00 C ATOM 301 H THR A 444 2.245 5.029 2.592 1.00 0.00 H ATOM 302 HA THR A 444 2.297 4.194 5.471 1.00 0.00 H ATOM 303 HB THR A 444 4.612 5.729 4.365 1.00 0.00 H ATOM 304 HG1 THR A 444 4.282 2.954 3.977 1.00 0.00 H ATOM 305 HG21 THR A 444 4.406 3.475 6.385 1.00 0.00 H ATOM 306 HG22 THR A 444 5.865 4.414 5.996 1.00 0.00 H ATOM 307 HG23 THR A 444 4.477 5.211 6.755 1.00 0.00 H ATOM 308 N PHE A 445 1.866 6.560 6.245 1.00 0.00 N ATOM 309 CA PHE A 445 1.260 7.841 6.643 1.00 0.00 C ATOM 310 C PHE A 445 1.355 8.107 8.165 1.00 0.00 C ATOM 311 O PHE A 445 1.489 7.159 8.947 1.00 0.00 O ATOM 312 CB PHE A 445 -0.220 7.841 6.196 1.00 0.00 C ATOM 313 CG PHE A 445 -0.968 6.540 6.455 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.295 6.157 7.767 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.275 5.674 5.387 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.889 4.910 8.016 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.874 4.425 5.633 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.176 4.040 6.950 1.00 0.00 C ATOM 319 H PHE A 445 1.849 5.808 6.927 1.00 0.00 H ATOM 320 HA PHE A 445 1.775 8.648 6.123 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.744 8.655 6.694 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.252 8.055 5.127 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.073 6.809 8.597 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.040 5.963 4.375 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.100 4.622 9.034 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.098 3.760 4.809 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.629 3.076 7.141 1.00 0.00 H ATOM 328 N PRO A 446 1.269 9.376 8.621 1.00 0.00 N ATOM 329 CA PRO A 446 1.103 9.724 10.036 1.00 0.00 C ATOM 330 C PRO A 446 -0.129 9.052 10.667 1.00 0.00 C ATOM 331 O PRO A 446 -1.168 8.916 10.016 1.00 0.00 O ATOM 332 CB PRO A 446 0.958 11.252 10.074 1.00 0.00 C ATOM 333 CG PRO A 446 1.638 11.719 8.790 1.00 0.00 C ATOM 334 CD PRO A 446 1.354 10.583 7.812 1.00 0.00 C ATOM 335 HA PRO A 446 2.004 9.432 10.577 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.097 11.535 10.038 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.432 11.680 10.958 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.234 12.669 8.436 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.714 11.797 8.955 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.402 10.752 7.312 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.160 10.524 7.080 1.00 0.00 H ATOM 342 N LYS A 447 -0.049 8.684 11.953 1.00 0.00 N ATOM 343 CA LYS A 447 -1.111 7.958 12.689 1.00 0.00 C ATOM 344 C LYS A 447 -2.493 8.630 12.688 1.00 0.00 C ATOM 345 O LYS A 447 -3.510 7.950 12.828 1.00 0.00 O ATOM 346 CB LYS A 447 -0.634 7.650 14.122 1.00 0.00 C ATOM 347 CG LYS A 447 -0.433 8.904 14.993 1.00 0.00 C ATOM 348 CD LYS A 447 0.097 8.535 16.385 1.00 0.00 C ATOM 349 CE LYS A 447 0.291 9.805 17.223 1.00 0.00 C ATOM 350 NZ LYS A 447 0.816 9.491 18.576 1.00 0.00 N ATOM 351 H LYS A 447 0.828 8.848 12.429 1.00 0.00 H ATOM 352 HA LYS A 447 -1.257 7.000 12.187 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.369 7.001 14.603 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.307 7.100 14.068 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.279 9.574 14.512 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.385 9.426 15.106 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.617 7.875 16.881 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.052 8.016 16.282 1.00 0.00 H ATOM 359 HE2 LYS A 447 0.986 10.469 16.701 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.669 10.322 17.307 1.00 0.00 H ATOM 361 HZ1 LYS A 447 1.712 9.026 18.524 1.00 0.00 H ATOM 362 HZ2 LYS A 447 0.940 10.333 19.122 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.182 8.890 19.087 1.00 0.00 H ATOM 364 N GLU A 448 -2.542 9.951 12.507 1.00 0.00 N ATOM 365 CA GLU A 448 -3.778 10.748 12.435 1.00 0.00 C ATOM 366 C GLU A 448 -4.645 10.458 11.192 1.00 0.00 C ATOM 367 O GLU A 448 -5.835 10.794 11.191 1.00 0.00 O ATOM 368 CB GLU A 448 -3.427 12.246 12.487 1.00 0.00 C ATOM 369 CG GLU A 448 -2.760 12.651 13.809 1.00 0.00 C ATOM 370 CD GLU A 448 -2.529 14.173 13.868 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.458 14.649 13.413 1.00 0.00 O ATOM 372 OE2 GLU A 448 -3.411 14.910 14.375 1.00 0.00 O ATOM 373 H GLU A 448 -1.661 10.431 12.409 1.00 0.00 H ATOM 374 HA GLU A 448 -4.394 10.515 13.305 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.765 12.491 11.655 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.346 12.825 12.376 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.400 12.342 14.640 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.806 12.130 13.914 1.00 0.00 H ATOM 379 N TRP A 449 -4.085 9.831 10.148 1.00 0.00 N ATOM 380 CA TRP A 449 -4.830 9.371 8.966 1.00 0.00 C ATOM 381 C TRP A 449 -5.884 8.307 9.299 1.00 0.00 C ATOM 382 O TRP A 449 -5.774 7.566 10.283 1.00 0.00 O ATOM 383 CB TRP A 449 -3.866 8.839 7.896 1.00 0.00 C ATOM 384 CG TRP A 449 -3.229 9.881 7.029 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.394 10.862 7.440 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.376 10.064 5.585 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.019 11.638 6.360 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.609 11.202 5.193 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.087 9.387 4.569 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.564 11.658 3.867 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -4.047 9.834 3.234 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.292 10.969 2.882 1.00 0.00 C ATOM 393 H TRP A 449 -3.107 9.572 10.212 1.00 0.00 H ATOM 394 HA TRP A 449 -5.363 10.224 8.541 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.091 8.241 8.372 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.413 8.167 7.234 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.066 11.008 8.464 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.372 12.415 6.427 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.675 8.516 4.824 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.974 12.526 3.610 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.607 9.304 2.475 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.269 11.307 1.853 1.00 0.00 H ATOM 403 N LYS A 450 -6.907 8.226 8.441 1.00 0.00 N ATOM 404 CA LYS A 450 -8.112 7.393 8.590 1.00 0.00 C ATOM 405 C LYS A 450 -8.504 6.765 7.250 1.00 0.00 C ATOM 406 O LYS A 450 -8.069 7.224 6.194 1.00 0.00 O ATOM 407 CB LYS A 450 -9.259 8.239 9.156 1.00 0.00 C ATOM 408 CG LYS A 450 -8.901 8.821 10.533 1.00 0.00 C ATOM 409 CD LYS A 450 -10.031 9.717 11.019 1.00 0.00 C ATOM 410 CE LYS A 450 -9.614 10.602 12.204 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.573 11.600 11.833 1.00 0.00 N ATOM 412 H LYS A 450 -6.901 8.873 7.663 1.00 0.00 H ATOM 413 HA LYS A 450 -7.945 6.612 9.320 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.482 9.048 8.458 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.150 7.618 9.262 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.726 8.025 11.256 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.003 9.425 10.445 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.327 10.327 10.173 1.00 0.00 H ATOM 419 HD3 LYS A 450 -10.879 9.096 11.314 1.00 0.00 H ATOM 420 HE2 LYS A 450 -10.503 11.124 12.570 1.00 0.00 H ATOM 421 HE3 LYS A 450 -9.249 9.961 13.012 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -8.360 12.206 12.612 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -7.703 11.153 11.551 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.881 12.182 11.067 1.00 0.00 H ATOM 425 N THR A 451 -9.387 5.766 7.268 1.00 0.00 N ATOM 426 CA THR A 451 -9.926 5.117 6.059 1.00 0.00 C ATOM 427 C THR A 451 -10.602 6.129 5.123 1.00 0.00 C ATOM 428 O THR A 451 -10.507 6.003 3.905 1.00 0.00 O ATOM 429 CB THR A 451 -10.920 4.004 6.430 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.430 3.214 7.497 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.193 3.052 5.268 1.00 0.00 C ATOM 432 H THR A 451 -9.677 5.393 8.158 1.00 0.00 H ATOM 433 HA THR A 451 -9.101 4.660 5.516 1.00 0.00 H ATOM 434 HB THR A 451 -11.851 4.466 6.748 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.190 2.716 7.853 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.610 3.606 4.430 1.00 0.00 H ATOM 437 HG22 THR A 451 -10.267 2.570 4.955 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.911 2.291 5.574 1.00 0.00 H ATOM 439 N SER A 452 -11.216 7.186 5.669 1.00 0.00 N ATOM 440 CA SER A 452 -11.777 8.298 4.885 1.00 0.00 C ATOM 441 C SER A 452 -10.718 9.135 4.155 1.00 0.00 C ATOM 442 O SER A 452 -10.905 9.477 2.987 1.00 0.00 O ATOM 443 CB SER A 452 -12.567 9.242 5.791 1.00 0.00 C ATOM 444 OG SER A 452 -13.778 8.642 6.227 1.00 0.00 O ATOM 445 H SER A 452 -11.272 7.232 6.676 1.00 0.00 H ATOM 446 HA SER A 452 -12.456 7.893 4.133 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.957 9.530 6.650 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.792 10.140 5.216 1.00 0.00 H ATOM 449 HG SER A 452 -13.565 7.900 6.828 1.00 0.00 H ATOM 450 N ASP A 453 -9.588 9.446 4.801 1.00 0.00 N ATOM 451 CA ASP A 453 -8.460 10.135 4.152 1.00 0.00 C ATOM 452 C ASP A 453 -7.822 9.256 3.063 1.00 0.00 C ATOM 453 O ASP A 453 -7.366 9.757 2.035 1.00 0.00 O ATOM 454 CB ASP A 453 -7.391 10.530 5.181 1.00 0.00 C ATOM 455 CG ASP A 453 -7.913 11.506 6.243 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.301 12.647 5.888 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.921 11.136 7.440 1.00 0.00 O ATOM 458 H ASP A 453 -9.459 9.105 5.744 1.00 0.00 H ATOM 459 HA ASP A 453 -8.826 11.044 3.672 1.00 0.00 H ATOM 460 HB2 ASP A 453 -7.000 9.632 5.662 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.563 11.007 4.655 1.00 0.00 H ATOM 462 N LEU A 454 -7.848 7.934 3.258 1.00 0.00 N ATOM 463 CA LEU A 454 -7.395 6.953 2.267 1.00 0.00 C ATOM 464 C LEU A 454 -8.360 6.875 1.067 1.00 0.00 C ATOM 465 O LEU A 454 -7.911 6.957 -0.076 1.00 0.00 O ATOM 466 CB LEU A 454 -7.183 5.591 2.957 1.00 0.00 C ATOM 467 CG LEU A 454 -5.944 5.535 3.873 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.946 4.227 4.666 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.632 5.605 3.084 1.00 0.00 C ATOM 470 H LEU A 454 -8.269 7.609 4.122 1.00 0.00 H ATOM 471 HA LEU A 454 -6.442 7.288 1.861 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.062 5.360 3.561 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.081 4.821 2.191 1.00 0.00 H ATOM 474 HG LEU A 454 -5.972 6.363 4.581 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.089 4.205 5.338 1.00 0.00 H ATOM 476 HD12 LEU A 454 -6.857 4.157 5.262 1.00 0.00 H ATOM 477 HD13 LEU A 454 -5.891 3.378 3.987 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.542 6.567 2.582 1.00 0.00 H ATOM 479 HD22 LEU A 454 -3.791 5.506 3.767 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.592 4.803 2.346 1.00 0.00 H ATOM 481 N TYR A 455 -9.679 6.832 1.290 1.00 0.00 N ATOM 482 CA TYR A 455 -10.671 6.976 0.214 1.00 0.00 C ATOM 483 C TYR A 455 -10.513 8.298 -0.556 1.00 0.00 C ATOM 484 O TYR A 455 -10.639 8.302 -1.781 1.00 0.00 O ATOM 485 CB TYR A 455 -12.106 6.837 0.754 1.00 0.00 C ATOM 486 CG TYR A 455 -12.608 5.409 0.896 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.740 4.598 -0.250 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.998 4.905 2.153 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.212 3.277 -0.136 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.485 3.588 2.269 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.582 2.764 1.126 1.00 0.00 C ATOM 492 OH TYR A 455 -14.041 1.487 1.229 1.00 0.00 O ATOM 493 H TYR A 455 -10.007 6.719 2.242 1.00 0.00 H ATOM 494 HA TYR A 455 -10.502 6.180 -0.511 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.187 7.359 1.709 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.785 7.338 0.062 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.477 4.992 -1.225 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.927 5.532 3.032 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.302 2.649 -1.011 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.784 3.204 3.235 1.00 0.00 H ATOM 501 HH TYR A 455 -14.276 1.254 2.145 1.00 0.00 H ATOM 502 N GLN A 456 -10.190 9.408 0.120 1.00 0.00 N ATOM 503 CA GLN A 456 -9.923 10.701 -0.522 1.00 0.00 C ATOM 504 C GLN A 456 -8.624 10.704 -1.354 1.00 0.00 C ATOM 505 O GLN A 456 -8.614 11.257 -2.458 1.00 0.00 O ATOM 506 CB GLN A 456 -9.914 11.804 0.554 1.00 0.00 C ATOM 507 CG GLN A 456 -9.677 13.227 0.018 1.00 0.00 C ATOM 508 CD GLN A 456 -10.749 13.695 -0.967 1.00 0.00 C ATOM 509 OE1 GLN A 456 -11.764 14.273 -0.600 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.569 13.469 -2.254 1.00 0.00 N ATOM 511 H GLN A 456 -10.160 9.358 1.133 1.00 0.00 H ATOM 512 HA GLN A 456 -10.748 10.907 -1.206 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.871 11.789 1.079 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.133 11.585 1.281 1.00 0.00 H ATOM 515 HG2 GLN A 456 -9.666 13.915 0.864 1.00 0.00 H ATOM 516 HG3 GLN A 456 -8.696 13.286 -0.455 1.00 0.00 H ATOM 517 HE21 GLN A 456 -9.753 12.954 -2.568 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.269 13.795 -2.904 1.00 0.00 H ATOM 519 N LEU A 457 -7.546 10.074 -0.871 1.00 0.00 N ATOM 520 CA LEU A 457 -6.247 9.984 -1.557 1.00 0.00 C ATOM 521 C LEU A 457 -6.336 9.191 -2.873 1.00 0.00 C ATOM 522 O LEU A 457 -5.698 9.550 -3.864 1.00 0.00 O ATOM 523 CB LEU A 457 -5.229 9.356 -0.581 1.00 0.00 C ATOM 524 CG LEU A 457 -3.838 9.049 -1.172 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.138 10.296 -1.712 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.933 8.430 -0.104 1.00 0.00 C ATOM 527 H LEU A 457 -7.621 9.641 0.043 1.00 0.00 H ATOM 528 HA LEU A 457 -5.917 10.994 -1.803 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.106 10.033 0.265 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.641 8.420 -0.204 1.00 0.00 H ATOM 531 HG LEU A 457 -3.943 8.326 -1.981 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.182 10.006 -2.140 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.731 10.758 -2.498 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.977 11.016 -0.910 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.713 9.158 0.675 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.422 7.567 0.342 1.00 0.00 H ATOM 537 HD23 LEU A 457 -1.998 8.106 -0.560 1.00 0.00 H ATOM 538 N PHE A 458 -7.169 8.150 -2.895 1.00 0.00 N ATOM 539 CA PHE A 458 -7.326 7.231 -4.032 1.00 0.00 C ATOM 540 C PHE A 458 -8.652 7.428 -4.803 1.00 0.00 C ATOM 541 O PHE A 458 -8.988 6.638 -5.689 1.00 0.00 O ATOM 542 CB PHE A 458 -7.113 5.797 -3.523 1.00 0.00 C ATOM 543 CG PHE A 458 -5.685 5.495 -3.095 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.718 5.186 -4.067 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.316 5.514 -1.737 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.392 4.919 -3.689 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.990 5.246 -1.357 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.026 4.948 -2.334 1.00 0.00 C ATOM 549 H PHE A 458 -7.628 7.915 -2.020 1.00 0.00 H ATOM 550 HA PHE A 458 -6.539 7.428 -4.760 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.783 5.615 -2.684 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.367 5.098 -4.317 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.991 5.147 -5.110 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.049 5.725 -0.978 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.656 4.691 -4.444 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.715 5.265 -0.311 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.006 4.741 -2.045 1.00 0.00 H ATOM 558 N SER A 459 -9.393 8.507 -4.516 1.00 0.00 N ATOM 559 CA SER A 459 -10.679 8.862 -5.150 1.00 0.00 C ATOM 560 C SER A 459 -10.606 8.971 -6.684 1.00 0.00 C ATOM 561 O SER A 459 -11.557 8.619 -7.388 1.00 0.00 O ATOM 562 CB SER A 459 -11.180 10.189 -4.559 1.00 0.00 C ATOM 563 OG SER A 459 -12.496 10.484 -5.000 1.00 0.00 O ATOM 564 H SER A 459 -9.068 9.101 -3.765 1.00 0.00 H ATOM 565 HA SER A 459 -11.405 8.087 -4.904 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.183 10.122 -3.472 1.00 0.00 H ATOM 567 HB3 SER A 459 -10.504 10.994 -4.854 1.00 0.00 H ATOM 568 HG SER A 459 -12.780 11.324 -4.585 1.00 0.00 H ATOM 569 N ALA A 460 -9.449 9.388 -7.216 1.00 0.00 N ATOM 570 CA ALA A 460 -9.170 9.518 -8.651 1.00 0.00 C ATOM 571 C ALA A 460 -9.320 8.212 -9.468 1.00 0.00 C ATOM 572 O ALA A 460 -9.404 8.266 -10.699 1.00 0.00 O ATOM 573 CB ALA A 460 -7.757 10.096 -8.801 1.00 0.00 C ATOM 574 H ALA A 460 -8.712 9.647 -6.578 1.00 0.00 H ATOM 575 HA ALA A 460 -9.878 10.238 -9.068 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.022 9.395 -8.402 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.541 10.272 -9.856 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.682 11.044 -8.266 1.00 0.00 H ATOM 579 N PHE A 461 -9.374 7.049 -8.807 1.00 0.00 N ATOM 580 CA PHE A 461 -9.438 5.725 -9.440 1.00 0.00 C ATOM 581 C PHE A 461 -10.849 5.100 -9.453 1.00 0.00 C ATOM 582 O PHE A 461 -11.038 4.010 -9.999 1.00 0.00 O ATOM 583 CB PHE A 461 -8.383 4.830 -8.770 1.00 0.00 C ATOM 584 CG PHE A 461 -6.976 5.403 -8.862 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.424 5.725 -10.119 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.236 5.667 -7.695 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.140 6.288 -10.208 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.952 6.239 -7.784 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.401 6.543 -9.041 1.00 0.00 C ATOM 590 H PHE A 461 -9.273 7.076 -7.799 1.00 0.00 H ATOM 591 HA PHE A 461 -9.164 5.824 -10.489 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.654 4.689 -7.724 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.387 3.849 -9.241 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.988 5.546 -11.022 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.660 5.440 -6.728 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.727 6.533 -11.177 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.386 6.453 -6.889 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.414 6.979 -9.106 1.00 0.00 H ATOM 599 N GLY A 462 -11.852 5.793 -8.895 1.00 0.00 N ATOM 600 CA GLY A 462 -13.286 5.477 -8.997 1.00 0.00 C ATOM 601 C GLY A 462 -13.790 4.329 -8.109 1.00 0.00 C ATOM 602 O GLY A 462 -14.852 4.450 -7.494 1.00 0.00 O ATOM 603 H GLY A 462 -11.611 6.674 -8.457 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.857 6.373 -8.748 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.513 5.218 -10.031 1.00 0.00 H ATOM 606 N ASN A 463 -13.030 3.236 -8.003 1.00 0.00 N ATOM 607 CA ASN A 463 -13.338 2.068 -7.173 1.00 0.00 C ATOM 608 C ASN A 463 -12.044 1.407 -6.663 1.00 0.00 C ATOM 609 O ASN A 463 -11.119 1.151 -7.440 1.00 0.00 O ATOM 610 CB ASN A 463 -14.183 1.085 -8.000 1.00 0.00 C ATOM 611 CG ASN A 463 -14.584 -0.129 -7.179 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.500 -0.087 -6.368 1.00 0.00 O ATOM 613 ND2 ASN A 463 -13.898 -1.236 -7.338 1.00 0.00 N ATOM 614 H ASN A 463 -12.180 3.205 -8.558 1.00 0.00 H ATOM 615 HA ASN A 463 -13.922 2.387 -6.306 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.093 1.579 -8.340 1.00 0.00 H ATOM 617 HB3 ASN A 463 -13.622 0.763 -8.877 1.00 0.00 H ATOM 618 HD21 ASN A 463 -13.133 -1.258 -8.008 1.00 0.00 H ATOM 619 HD22 ASN A 463 -14.149 -2.049 -6.798 1.00 0.00 H ATOM 620 N ILE A 464 -11.988 1.140 -5.353 1.00 0.00 N ATOM 621 CA ILE A 464 -10.796 0.661 -4.628 1.00 0.00 C ATOM 622 C ILE A 464 -11.179 -0.299 -3.484 1.00 0.00 C ATOM 623 O ILE A 464 -12.361 -0.462 -3.163 1.00 0.00 O ATOM 624 CB ILE A 464 -9.973 1.860 -4.075 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.658 2.568 -2.881 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.626 2.871 -5.183 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.820 3.699 -2.278 1.00 0.00 C ATOM 628 H ILE A 464 -12.812 1.323 -4.797 1.00 0.00 H ATOM 629 HA ILE A 464 -10.159 0.106 -5.317 1.00 0.00 H ATOM 630 HB ILE A 464 -9.027 1.459 -3.709 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.623 2.971 -3.192 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.834 1.848 -2.082 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.269 2.347 -6.068 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.496 3.473 -5.447 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.831 3.533 -4.848 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.821 4.558 -2.949 1.00 0.00 H ATOM 637 HD12 ILE A 464 -10.250 4.002 -1.327 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.798 3.358 -2.106 1.00 0.00 H ATOM 639 N GLN A 465 -10.179 -0.885 -2.822 1.00 0.00 N ATOM 640 CA GLN A 465 -10.329 -1.633 -1.564 1.00 0.00 C ATOM 641 C GLN A 465 -9.156 -1.280 -0.627 1.00 0.00 C ATOM 642 O GLN A 465 -8.049 -1.030 -1.101 1.00 0.00 O ATOM 643 CB GLN A 465 -10.404 -3.147 -1.864 1.00 0.00 C ATOM 644 CG GLN A 465 -11.422 -3.910 -1.000 1.00 0.00 C ATOM 645 CD GLN A 465 -11.118 -3.833 0.492 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.717 -3.060 1.230 1.00 0.00 O ATOM 647 NE2 GLN A 465 -10.144 -4.569 0.981 1.00 0.00 N ATOM 648 H GLN A 465 -9.233 -0.748 -3.170 1.00 0.00 H ATOM 649 HA GLN A 465 -11.255 -1.320 -1.078 1.00 0.00 H ATOM 650 HB2 GLN A 465 -10.697 -3.296 -2.905 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.419 -3.596 -1.732 1.00 0.00 H ATOM 652 HG2 GLN A 465 -12.419 -3.506 -1.183 1.00 0.00 H ATOM 653 HG3 GLN A 465 -11.426 -4.957 -1.305 1.00 0.00 H ATOM 654 HE21 GLN A 465 -9.620 -5.191 0.384 1.00 0.00 H ATOM 655 HE22 GLN A 465 -9.872 -4.440 1.946 1.00 0.00 H ATOM 656 N ILE A 466 -9.378 -1.256 0.691 1.00 0.00 N ATOM 657 CA ILE A 466 -8.402 -0.818 1.706 1.00 0.00 C ATOM 658 C ILE A 466 -8.267 -1.908 2.782 1.00 0.00 C ATOM 659 O ILE A 466 -9.269 -2.378 3.328 1.00 0.00 O ATOM 660 CB ILE A 466 -8.829 0.538 2.328 1.00 0.00 C ATOM 661 CG1 ILE A 466 -9.030 1.638 1.253 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.783 0.993 3.369 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.668 2.928 1.785 1.00 0.00 C ATOM 664 H ILE A 466 -10.297 -1.521 1.025 1.00 0.00 H ATOM 665 HA ILE A 466 -7.425 -0.679 1.240 1.00 0.00 H ATOM 666 HB ILE A 466 -9.781 0.391 2.843 1.00 0.00 H ATOM 667 HG12 ILE A 466 -8.072 1.872 0.791 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.694 1.273 0.470 1.00 0.00 H ATOM 669 HG21 ILE A 466 -8.087 1.925 3.842 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.683 0.257 4.167 1.00 0.00 H ATOM 671 HG23 ILE A 466 -6.813 1.136 2.891 1.00 0.00 H ATOM 672 HD11 ILE A 466 -10.634 2.702 2.235 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.028 3.404 2.524 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.818 3.625 0.963 1.00 0.00 H ATOM 675 N SER A 467 -7.028 -2.294 3.098 1.00 0.00 N ATOM 676 CA SER A 467 -6.691 -3.373 4.034 1.00 0.00 C ATOM 677 C SER A 467 -5.537 -2.962 4.954 1.00 0.00 C ATOM 678 O SER A 467 -4.362 -3.079 4.600 1.00 0.00 O ATOM 679 CB SER A 467 -6.339 -4.646 3.258 1.00 0.00 C ATOM 680 OG SER A 467 -7.494 -5.199 2.643 1.00 0.00 O ATOM 681 H SER A 467 -6.254 -1.879 2.591 1.00 0.00 H ATOM 682 HA SER A 467 -7.550 -3.599 4.666 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.593 -4.418 2.497 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.918 -5.369 3.952 1.00 0.00 H ATOM 685 HG SER A 467 -7.238 -6.043 2.219 1.00 0.00 H ATOM 686 N TRP A 468 -5.872 -2.453 6.142 1.00 0.00 N ATOM 687 CA TRP A 468 -4.914 -2.076 7.191 1.00 0.00 C ATOM 688 C TRP A 468 -3.976 -3.220 7.609 1.00 0.00 C ATOM 689 O TRP A 468 -4.350 -4.396 7.558 1.00 0.00 O ATOM 690 CB TRP A 468 -5.688 -1.615 8.427 1.00 0.00 C ATOM 691 CG TRP A 468 -6.497 -0.365 8.279 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.822 -0.301 8.016 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.064 1.014 8.478 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.223 1.021 7.975 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.184 1.873 8.273 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.850 1.625 8.856 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.098 3.265 8.405 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.763 3.020 9.008 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.872 3.847 8.762 1.00 0.00 C ATOM 700 H TRP A 468 -6.854 -2.350 6.352 1.00 0.00 H ATOM 701 HA TRP A 468 -4.304 -1.247 6.838 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.343 -2.424 8.753 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.968 -1.440 9.226 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.465 -1.164 7.889 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.177 1.324 7.795 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.985 1.007 9.048 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -7.973 3.867 8.242 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.835 3.456 9.339 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.786 4.921 8.870 1.00 0.00 H ATOM 710 N ILE A 469 -2.793 -2.858 8.120 1.00 0.00 N ATOM 711 CA ILE A 469 -1.843 -3.783 8.757 1.00 0.00 C ATOM 712 C ILE A 469 -1.301 -3.278 10.105 1.00 0.00 C ATOM 713 O ILE A 469 -1.020 -4.095 10.984 1.00 0.00 O ATOM 714 CB ILE A 469 -0.689 -4.150 7.798 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.023 -2.933 7.115 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.192 -5.150 6.751 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.282 -3.275 6.390 1.00 0.00 C ATOM 718 H ILE A 469 -2.532 -1.882 8.085 1.00 0.00 H ATOM 719 HA ILE A 469 -2.369 -4.707 9.002 1.00 0.00 H ATOM 720 HB ILE A 469 0.067 -4.653 8.396 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.707 -2.493 6.385 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.206 -2.186 7.874 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.868 -4.654 6.054 1.00 0.00 H ATOM 724 HG22 ILE A 469 -0.348 -5.568 6.208 1.00 0.00 H ATOM 725 HG23 ILE A 469 -1.720 -5.969 7.240 1.00 0.00 H ATOM 726 HD11 ILE A 469 1.084 -3.902 5.521 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.747 -2.351 6.053 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.964 -3.789 7.068 1.00 0.00 H ATOM 729 N ASP A 470 -1.209 -1.960 10.310 1.00 0.00 N ATOM 730 CA ASP A 470 -0.870 -1.328 11.598 1.00 0.00 C ATOM 731 C ASP A 470 -1.309 0.157 11.662 1.00 0.00 C ATOM 732 O ASP A 470 -1.965 0.667 10.750 1.00 0.00 O ATOM 733 CB ASP A 470 0.636 -1.498 11.897 1.00 0.00 C ATOM 734 CG ASP A 470 1.545 -0.830 10.856 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.522 0.417 10.762 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.302 -1.551 10.161 1.00 0.00 O ATOM 737 H ASP A 470 -1.438 -1.341 9.543 1.00 0.00 H ATOM 738 HA ASP A 470 -1.416 -1.842 12.390 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.859 -1.083 12.881 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.873 -2.561 11.955 1.00 0.00 H ATOM 741 N ASP A 471 -0.962 0.855 12.748 1.00 0.00 N ATOM 742 CA ASP A 471 -1.331 2.252 13.023 1.00 0.00 C ATOM 743 C ASP A 471 -0.889 3.280 11.958 1.00 0.00 C ATOM 744 O ASP A 471 -1.478 4.362 11.894 1.00 0.00 O ATOM 745 CB ASP A 471 -0.730 2.678 14.374 1.00 0.00 C ATOM 746 CG ASP A 471 -1.301 1.892 15.563 1.00 0.00 C ATOM 747 OD1 ASP A 471 -0.769 0.802 15.883 1.00 0.00 O ATOM 748 OD2 ASP A 471 -2.258 2.390 16.203 1.00 0.00 O ATOM 749 H ASP A 471 -0.442 0.371 13.467 1.00 0.00 H ATOM 750 HA ASP A 471 -2.418 2.312 13.097 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.355 2.555 14.338 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.930 3.740 14.529 1.00 0.00 H ATOM 753 N THR A 472 0.124 2.984 11.136 1.00 0.00 N ATOM 754 CA THR A 472 0.767 3.939 10.204 1.00 0.00 C ATOM 755 C THR A 472 0.988 3.379 8.790 1.00 0.00 C ATOM 756 O THR A 472 1.562 4.069 7.940 1.00 0.00 O ATOM 757 CB THR A 472 2.097 4.479 10.775 1.00 0.00 C ATOM 758 OG1 THR A 472 2.979 3.433 11.135 1.00 0.00 O ATOM 759 CG2 THR A 472 1.877 5.346 12.016 1.00 0.00 C ATOM 760 H THR A 472 0.569 2.074 11.232 1.00 0.00 H ATOM 761 HA THR A 472 0.112 4.799 10.074 1.00 0.00 H ATOM 762 HB THR A 472 2.584 5.096 10.020 1.00 0.00 H ATOM 763 HG1 THR A 472 3.820 3.842 11.410 1.00 0.00 H ATOM 764 HG21 THR A 472 1.477 4.748 12.835 1.00 0.00 H ATOM 765 HG22 THR A 472 2.822 5.793 12.324 1.00 0.00 H ATOM 766 HG23 THR A 472 1.175 6.143 11.776 1.00 0.00 H ATOM 767 N SER A 473 0.497 2.165 8.505 1.00 0.00 N ATOM 768 CA SER A 473 0.567 1.522 7.183 1.00 0.00 C ATOM 769 C SER A 473 -0.681 0.696 6.843 1.00 0.00 C ATOM 770 O SER A 473 -1.299 0.065 7.709 1.00 0.00 O ATOM 771 CB SER A 473 1.781 0.587 7.077 1.00 0.00 C ATOM 772 OG SER A 473 3.016 1.264 7.246 1.00 0.00 O ATOM 773 H SER A 473 0.057 1.648 9.255 1.00 0.00 H ATOM 774 HA SER A 473 0.664 2.299 6.430 1.00 0.00 H ATOM 775 HB2 SER A 473 1.694 -0.205 7.822 1.00 0.00 H ATOM 776 HB3 SER A 473 1.774 0.126 6.089 1.00 0.00 H ATOM 777 HG SER A 473 3.079 1.534 8.182 1.00 0.00 H ATOM 778 N ALA A 474 -1.014 0.649 5.552 1.00 0.00 N ATOM 779 CA ALA A 474 -2.111 -0.142 4.989 1.00 0.00 C ATOM 780 C ALA A 474 -1.839 -0.534 3.524 1.00 0.00 C ATOM 781 O ALA A 474 -1.094 0.149 2.816 1.00 0.00 O ATOM 782 CB ALA A 474 -3.404 0.686 5.080 1.00 0.00 C ATOM 783 H ALA A 474 -0.446 1.177 4.898 1.00 0.00 H ATOM 784 HA ALA A 474 -2.238 -1.058 5.567 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.244 0.105 4.696 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.607 0.954 6.117 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.307 1.596 4.487 1.00 0.00 H ATOM 788 N PHE A 475 -2.470 -1.612 3.055 1.00 0.00 N ATOM 789 CA PHE A 475 -2.518 -1.968 1.636 1.00 0.00 C ATOM 790 C PHE A 475 -3.744 -1.320 0.967 1.00 0.00 C ATOM 791 O PHE A 475 -4.781 -1.131 1.611 1.00 0.00 O ATOM 792 CB PHE A 475 -2.591 -3.491 1.456 1.00 0.00 C ATOM 793 CG PHE A 475 -1.363 -4.261 1.901 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.153 -4.133 1.192 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.444 -5.155 2.985 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.976 -4.877 1.578 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.322 -5.917 3.356 1.00 0.00 C ATOM 798 CZ PHE A 475 0.889 -5.770 2.660 1.00 0.00 C ATOM 799 H PHE A 475 -3.072 -2.133 3.683 1.00 0.00 H ATOM 800 HA PHE A 475 -1.614 -1.605 1.155 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.466 -3.865 1.987 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.745 -3.705 0.397 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.094 -3.473 0.339 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.374 -5.272 3.525 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.907 -4.780 1.034 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.392 -6.623 4.171 1.00 0.00 H ATOM 807 HZ PHE A 475 1.750 -6.355 2.950 1.00 0.00 H ATOM 808 N VAL A 476 -3.655 -1.037 -0.337 1.00 0.00 N ATOM 809 CA VAL A 476 -4.757 -0.489 -1.150 1.00 0.00 C ATOM 810 C VAL A 476 -4.807 -1.182 -2.514 1.00 0.00 C ATOM 811 O VAL A 476 -3.876 -1.083 -3.312 1.00 0.00 O ATOM 812 CB VAL A 476 -4.656 1.045 -1.311 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.789 1.602 -2.185 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.744 1.757 0.048 1.00 0.00 C ATOM 815 H VAL A 476 -2.775 -1.238 -0.802 1.00 0.00 H ATOM 816 HA VAL A 476 -5.697 -0.695 -0.642 1.00 0.00 H ATOM 817 HB VAL A 476 -3.701 1.300 -1.774 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.758 1.339 -1.760 1.00 0.00 H ATOM 819 HG12 VAL A 476 -5.709 2.686 -2.246 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.721 1.207 -3.198 1.00 0.00 H ATOM 821 HG21 VAL A 476 -5.661 1.469 0.560 1.00 0.00 H ATOM 822 HG22 VAL A 476 -3.890 1.491 0.669 1.00 0.00 H ATOM 823 HG23 VAL A 476 -4.739 2.836 -0.093 1.00 0.00 H ATOM 824 N SER A 477 -5.897 -1.898 -2.779 1.00 0.00 N ATOM 825 CA SER A 477 -6.209 -2.512 -4.077 1.00 0.00 C ATOM 826 C SER A 477 -6.870 -1.495 -5.011 1.00 0.00 C ATOM 827 O SER A 477 -7.748 -0.745 -4.578 1.00 0.00 O ATOM 828 CB SER A 477 -7.202 -3.668 -3.887 1.00 0.00 C ATOM 829 OG SER A 477 -6.767 -4.600 -2.906 1.00 0.00 O ATOM 830 H SER A 477 -6.633 -1.903 -2.081 1.00 0.00 H ATOM 831 HA SER A 477 -5.301 -2.893 -4.542 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.161 -3.256 -3.574 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.351 -4.175 -4.840 1.00 0.00 H ATOM 834 HG SER A 477 -5.974 -5.059 -3.239 1.00 0.00 H ATOM 835 N LEU A 478 -6.521 -1.519 -6.301 1.00 0.00 N ATOM 836 CA LEU A 478 -7.113 -0.670 -7.346 1.00 0.00 C ATOM 837 C LEU A 478 -7.694 -1.543 -8.475 1.00 0.00 C ATOM 838 O LEU A 478 -7.175 -2.625 -8.761 1.00 0.00 O ATOM 839 CB LEU A 478 -6.047 0.310 -7.882 1.00 0.00 C ATOM 840 CG LEU A 478 -5.393 1.238 -6.836 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.381 2.154 -7.518 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.394 2.144 -6.122 1.00 0.00 C ATOM 843 H LEU A 478 -5.798 -2.170 -6.594 1.00 0.00 H ATOM 844 HA LEU A 478 -7.938 -0.087 -6.932 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.260 -0.269 -8.366 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.514 0.934 -8.645 1.00 0.00 H ATOM 847 HG LEU A 478 -4.865 0.639 -6.091 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.610 1.553 -7.996 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.879 2.775 -8.258 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.920 2.808 -6.781 1.00 0.00 H ATOM 851 HD21 LEU A 478 -5.870 2.807 -5.436 1.00 0.00 H ATOM 852 HD22 LEU A 478 -6.948 2.735 -6.850 1.00 0.00 H ATOM 853 HD23 LEU A 478 -7.084 1.541 -5.539 1.00 0.00 H ATOM 854 N SER A 479 -8.783 -1.099 -9.111 1.00 0.00 N ATOM 855 CA SER A 479 -9.539 -1.899 -10.095 1.00 0.00 C ATOM 856 C SER A 479 -8.791 -2.239 -11.398 1.00 0.00 C ATOM 857 O SER A 479 -9.214 -3.157 -12.107 1.00 0.00 O ATOM 858 CB SER A 479 -10.870 -1.213 -10.429 1.00 0.00 C ATOM 859 OG SER A 479 -11.820 -1.489 -9.410 1.00 0.00 O ATOM 860 H SER A 479 -9.167 -0.204 -8.840 1.00 0.00 H ATOM 861 HA SER A 479 -9.770 -2.858 -9.632 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.720 -0.136 -10.526 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.258 -1.595 -11.375 1.00 0.00 H ATOM 864 HG SER A 479 -12.051 -2.438 -9.479 1.00 0.00 H ATOM 865 N GLN A 480 -7.683 -1.560 -11.718 1.00 0.00 N ATOM 866 CA GLN A 480 -6.831 -1.853 -12.882 1.00 0.00 C ATOM 867 C GLN A 480 -5.332 -1.709 -12.535 1.00 0.00 C ATOM 868 O GLN A 480 -4.973 -0.838 -11.737 1.00 0.00 O ATOM 869 CB GLN A 480 -7.183 -0.905 -14.046 1.00 0.00 C ATOM 870 CG GLN A 480 -8.608 -1.087 -14.595 1.00 0.00 C ATOM 871 CD GLN A 480 -8.896 -0.183 -15.796 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.501 0.976 -15.860 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.600 -0.668 -16.798 1.00 0.00 N ATOM 874 H GLN A 480 -7.403 -0.800 -11.109 1.00 0.00 H ATOM 875 HA GLN A 480 -7.010 -2.880 -13.203 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.066 0.122 -13.709 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.481 -1.075 -14.862 1.00 0.00 H ATOM 878 HG2 GLN A 480 -8.739 -2.129 -14.889 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.340 -0.855 -13.821 1.00 0.00 H ATOM 880 HE21 GLN A 480 -9.942 -1.619 -16.771 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.787 -0.069 -17.590 1.00 0.00 H ATOM 882 N PRO A 481 -4.429 -2.496 -13.157 1.00 0.00 N ATOM 883 CA PRO A 481 -2.988 -2.426 -12.892 1.00 0.00 C ATOM 884 C PRO A 481 -2.327 -1.137 -13.416 1.00 0.00 C ATOM 885 O PRO A 481 -1.276 -0.738 -12.919 1.00 0.00 O ATOM 886 CB PRO A 481 -2.395 -3.679 -13.547 1.00 0.00 C ATOM 887 CG PRO A 481 -3.359 -3.970 -14.695 1.00 0.00 C ATOM 888 CD PRO A 481 -4.713 -3.551 -14.123 1.00 0.00 C ATOM 889 HA PRO A 481 -2.811 -2.480 -11.817 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.376 -3.521 -13.903 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.423 -4.504 -12.834 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.112 -3.342 -15.552 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.348 -5.024 -14.976 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.364 -3.203 -14.924 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.170 -4.399 -13.609 1.00 0.00 H ATOM 896 N GLU A 482 -2.939 -0.438 -14.376 1.00 0.00 N ATOM 897 CA GLU A 482 -2.469 0.881 -14.839 1.00 0.00 C ATOM 898 C GLU A 482 -2.602 1.965 -13.752 1.00 0.00 C ATOM 899 O GLU A 482 -1.763 2.861 -13.652 1.00 0.00 O ATOM 900 CB GLU A 482 -3.244 1.304 -16.098 1.00 0.00 C ATOM 901 CG GLU A 482 -2.971 0.375 -17.290 1.00 0.00 C ATOM 902 CD GLU A 482 -3.683 0.877 -18.561 1.00 0.00 C ATOM 903 OE1 GLU A 482 -3.097 1.700 -19.308 1.00 0.00 O ATOM 904 OE2 GLU A 482 -4.832 0.447 -18.832 1.00 0.00 O ATOM 905 H GLU A 482 -3.775 -0.824 -14.792 1.00 0.00 H ATOM 906 HA GLU A 482 -1.410 0.814 -15.096 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.313 1.312 -15.882 1.00 0.00 H ATOM 908 HB3 GLU A 482 -2.939 2.315 -16.371 1.00 0.00 H ATOM 909 HG2 GLU A 482 -1.893 0.327 -17.466 1.00 0.00 H ATOM 910 HG3 GLU A 482 -3.314 -0.635 -17.052 1.00 0.00 H ATOM 911 N GLN A 483 -3.623 1.864 -12.892 1.00 0.00 N ATOM 912 CA GLN A 483 -3.868 2.802 -11.789 1.00 0.00 C ATOM 913 C GLN A 483 -2.776 2.722 -10.703 1.00 0.00 C ATOM 914 O GLN A 483 -2.420 3.736 -10.101 1.00 0.00 O ATOM 915 CB GLN A 483 -5.259 2.533 -11.191 1.00 0.00 C ATOM 916 CG GLN A 483 -6.397 2.723 -12.210 1.00 0.00 C ATOM 917 CD GLN A 483 -7.775 2.396 -11.630 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.967 1.447 -10.881 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.793 3.168 -11.952 1.00 0.00 N ATOM 920 H GLN A 483 -4.248 1.075 -12.989 1.00 0.00 H ATOM 921 HA GLN A 483 -3.858 3.819 -12.182 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.285 1.520 -10.791 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.422 3.222 -10.367 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.385 3.759 -12.551 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.238 2.093 -13.081 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.673 3.929 -12.601 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.680 3.007 -11.492 1.00 0.00 H ATOM 928 N VAL A 484 -2.187 1.535 -10.506 1.00 0.00 N ATOM 929 CA VAL A 484 -1.030 1.294 -9.619 1.00 0.00 C ATOM 930 C VAL A 484 0.169 2.153 -10.044 1.00 0.00 C ATOM 931 O VAL A 484 0.773 2.833 -9.213 1.00 0.00 O ATOM 932 CB VAL A 484 -0.656 -0.206 -9.627 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.508 -0.576 -8.704 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.841 -1.085 -9.208 1.00 0.00 C ATOM 935 H VAL A 484 -2.533 0.755 -11.049 1.00 0.00 H ATOM 936 HA VAL A 484 -1.297 1.577 -8.601 1.00 0.00 H ATOM 937 HB VAL A 484 -0.356 -0.483 -10.633 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.188 -0.522 -7.668 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.823 -1.599 -8.911 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.359 0.083 -8.869 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.518 -2.125 -9.186 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.191 -0.799 -8.215 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.663 -0.995 -9.917 1.00 0.00 H ATOM 944 N GLN A 485 0.478 2.186 -11.346 1.00 0.00 N ATOM 945 CA GLN A 485 1.553 3.014 -11.902 1.00 0.00 C ATOM 946 C GLN A 485 1.278 4.517 -11.718 1.00 0.00 C ATOM 947 O GLN A 485 2.182 5.262 -11.337 1.00 0.00 O ATOM 948 CB GLN A 485 1.755 2.648 -13.383 1.00 0.00 C ATOM 949 CG GLN A 485 2.999 3.315 -13.996 1.00 0.00 C ATOM 950 CD GLN A 485 3.212 2.938 -15.465 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.011 1.809 -15.896 1.00 0.00 O ATOM 952 NE2 GLN A 485 3.629 3.868 -16.301 1.00 0.00 N ATOM 953 H GLN A 485 -0.073 1.626 -11.982 1.00 0.00 H ATOM 954 HA GLN A 485 2.476 2.780 -11.366 1.00 0.00 H ATOM 955 HB2 GLN A 485 1.867 1.565 -13.460 1.00 0.00 H ATOM 956 HB3 GLN A 485 0.877 2.944 -13.957 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.895 4.397 -13.924 1.00 0.00 H ATOM 958 HG3 GLN A 485 3.886 3.022 -13.432 1.00 0.00 H ATOM 959 HE21 GLN A 485 3.808 4.807 -15.975 1.00 0.00 H ATOM 960 HE22 GLN A 485 3.769 3.618 -17.269 1.00 0.00 H ATOM 961 N ILE A 486 0.036 4.965 -11.935 1.00 0.00 N ATOM 962 CA ILE A 486 -0.368 6.372 -11.750 1.00 0.00 C ATOM 963 C ILE A 486 -0.218 6.808 -10.282 1.00 0.00 C ATOM 964 O ILE A 486 0.309 7.887 -10.017 1.00 0.00 O ATOM 965 CB ILE A 486 -1.803 6.608 -12.283 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.867 6.346 -13.808 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.276 8.048 -11.992 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.293 6.264 -14.374 1.00 0.00 C ATOM 969 H ILE A 486 -0.657 4.303 -12.263 1.00 0.00 H ATOM 970 HA ILE A 486 0.305 6.999 -12.335 1.00 0.00 H ATOM 971 HB ILE A 486 -2.476 5.914 -11.779 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.322 7.131 -14.335 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.379 5.402 -14.042 1.00 0.00 H ATOM 974 HG21 ILE A 486 -3.281 8.210 -12.378 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.312 8.237 -10.920 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.599 8.766 -12.457 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.873 5.528 -13.818 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.785 7.234 -14.321 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.245 5.958 -15.420 1.00 0.00 H ATOM 980 N ALA A 487 -0.610 5.975 -9.314 1.00 0.00 N ATOM 981 CA ALA A 487 -0.445 6.270 -7.888 1.00 0.00 C ATOM 982 C ALA A 487 1.034 6.392 -7.462 1.00 0.00 C ATOM 983 O ALA A 487 1.391 7.289 -6.697 1.00 0.00 O ATOM 984 CB ALA A 487 -1.150 5.168 -7.096 1.00 0.00 C ATOM 985 H ALA A 487 -1.068 5.108 -9.575 1.00 0.00 H ATOM 986 HA ALA A 487 -0.928 7.226 -7.663 1.00 0.00 H ATOM 987 HB1 ALA A 487 -1.087 5.392 -6.032 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.198 5.105 -7.387 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.662 4.214 -7.292 1.00 0.00 H ATOM 990 N VAL A 488 1.919 5.536 -7.989 1.00 0.00 N ATOM 991 CA VAL A 488 3.374 5.653 -7.777 1.00 0.00 C ATOM 992 C VAL A 488 3.936 6.924 -8.438 1.00 0.00 C ATOM 993 O VAL A 488 4.718 7.644 -7.817 1.00 0.00 O ATOM 994 CB VAL A 488 4.099 4.380 -8.261 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.628 4.503 -8.213 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.719 3.184 -7.374 1.00 0.00 C ATOM 997 H VAL A 488 1.569 4.787 -8.579 1.00 0.00 H ATOM 998 HA VAL A 488 3.562 5.750 -6.706 1.00 0.00 H ATOM 999 HB VAL A 488 3.803 4.165 -9.288 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.952 4.776 -7.208 1.00 0.00 H ATOM 1001 HG12 VAL A 488 6.085 3.553 -8.491 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.970 5.259 -8.921 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.045 3.357 -6.348 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.640 3.032 -7.379 1.00 0.00 H ATOM 1005 HG23 VAL A 488 4.192 2.281 -7.757 1.00 0.00 H ATOM 1006 N ASN A 489 3.494 7.253 -9.660 1.00 0.00 N ATOM 1007 CA ASN A 489 3.884 8.475 -10.376 1.00 0.00 C ATOM 1008 C ASN A 489 3.481 9.764 -9.636 1.00 0.00 C ATOM 1009 O ASN A 489 4.226 10.744 -9.638 1.00 0.00 O ATOM 1010 CB ASN A 489 3.249 8.452 -11.779 1.00 0.00 C ATOM 1011 CG ASN A 489 3.742 9.595 -12.653 1.00 0.00 C ATOM 1012 OD1 ASN A 489 4.930 9.757 -12.897 1.00 0.00 O ATOM 1013 ND2 ASN A 489 2.853 10.424 -13.156 1.00 0.00 N ATOM 1014 H ASN A 489 2.868 6.608 -10.132 1.00 0.00 H ATOM 1015 HA ASN A 489 4.971 8.482 -10.484 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.485 7.518 -12.279 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.165 8.510 -11.687 1.00 0.00 H ATOM 1018 HD21 ASN A 489 1.869 10.296 -12.971 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.178 11.180 -13.741 1.00 0.00 H ATOM 1020 N THR A 490 2.310 9.768 -8.997 1.00 0.00 N ATOM 1021 CA THR A 490 1.755 10.928 -8.275 1.00 0.00 C ATOM 1022 C THR A 490 2.297 11.068 -6.848 1.00 0.00 C ATOM 1023 O THR A 490 2.479 12.191 -6.373 1.00 0.00 O ATOM 1024 CB THR A 490 0.216 10.896 -8.279 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.295 9.646 -7.892 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.326 11.195 -9.680 1.00 0.00 C ATOM 1027 H THR A 490 1.732 8.939 -9.078 1.00 0.00 H ATOM 1028 HA THR A 490 2.053 11.836 -8.801 1.00 0.00 H ATOM 1029 HB THR A 490 -0.168 11.635 -7.583 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.217 9.063 -8.668 1.00 0.00 H ATOM 1031 HG21 THR A 490 0.090 10.497 -10.411 1.00 0.00 H ATOM 1032 HG22 THR A 490 -1.413 11.113 -9.680 1.00 0.00 H ATOM 1033 HG23 THR A 490 -0.050 12.209 -9.967 1.00 0.00 H ATOM 1034 N SER A 491 2.678 9.961 -6.193 1.00 0.00 N ATOM 1035 CA SER A 491 3.385 9.963 -4.897 1.00 0.00 C ATOM 1036 C SER A 491 4.751 10.674 -4.931 1.00 0.00 C ATOM 1037 O SER A 491 5.240 11.120 -3.890 1.00 0.00 O ATOM 1038 CB SER A 491 3.559 8.526 -4.399 1.00 0.00 C ATOM 1039 OG SER A 491 3.949 8.486 -3.032 1.00 0.00 O ATOM 1040 H SER A 491 2.441 9.066 -6.605 1.00 0.00 H ATOM 1041 HA SER A 491 2.757 10.489 -4.177 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.604 8.014 -4.499 1.00 0.00 H ATOM 1043 HB3 SER A 491 4.297 8.007 -5.012 1.00 0.00 H ATOM 1044 HG SER A 491 4.767 9.011 -2.929 1.00 0.00 H ATOM 1045 N LYS A 492 5.346 10.857 -6.121 1.00 0.00 N ATOM 1046 CA LYS A 492 6.540 11.692 -6.369 1.00 0.00 C ATOM 1047 C LYS A 492 6.418 13.124 -5.817 1.00 0.00 C ATOM 1048 O LYS A 492 7.430 13.737 -5.469 1.00 0.00 O ATOM 1049 CB LYS A 492 6.794 11.701 -7.888 1.00 0.00 C ATOM 1050 CG LYS A 492 8.064 12.448 -8.320 1.00 0.00 C ATOM 1051 CD LYS A 492 8.242 12.364 -9.841 1.00 0.00 C ATOM 1052 CE LYS A 492 9.367 13.301 -10.293 1.00 0.00 C ATOM 1053 NZ LYS A 492 9.411 13.423 -11.772 1.00 0.00 N ATOM 1054 H LYS A 492 4.903 10.427 -6.923 1.00 0.00 H ATOM 1055 HA LYS A 492 7.398 11.233 -5.875 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.863 10.670 -8.239 1.00 0.00 H ATOM 1057 HB3 LYS A 492 5.942 12.177 -8.374 1.00 0.00 H ATOM 1058 HG2 LYS A 492 7.979 13.499 -8.041 1.00 0.00 H ATOM 1059 HG3 LYS A 492 8.935 12.015 -7.826 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.476 11.337 -10.128 1.00 0.00 H ATOM 1061 HD3 LYS A 492 7.309 12.658 -10.325 1.00 0.00 H ATOM 1062 HE2 LYS A 492 9.199 14.288 -9.852 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.320 12.919 -9.914 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 9.542 12.524 -12.212 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 8.552 13.827 -12.124 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 10.171 14.022 -12.064 1.00 0.00 H ATOM 1067 N TYR A 493 5.191 13.634 -5.696 1.00 0.00 N ATOM 1068 CA TYR A 493 4.873 15.013 -5.302 1.00 0.00 C ATOM 1069 C TYR A 493 4.130 15.101 -3.950 1.00 0.00 C ATOM 1070 O TYR A 493 3.629 16.166 -3.579 1.00 0.00 O ATOM 1071 CB TYR A 493 4.080 15.672 -6.445 1.00 0.00 C ATOM 1072 CG TYR A 493 4.702 15.501 -7.824 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.896 16.176 -8.150 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.104 14.641 -8.767 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.487 15.996 -9.417 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.690 14.461 -10.035 1.00 0.00 C ATOM 1077 CZ TYR A 493 5.884 15.141 -10.365 1.00 0.00 C ATOM 1078 OH TYR A 493 6.461 14.971 -11.588 1.00 0.00 O ATOM 1079 H TYR A 493 4.420 13.059 -6.012 1.00 0.00 H ATOM 1080 HA TYR A 493 5.801 15.572 -5.181 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.072 15.253 -6.456 1.00 0.00 H ATOM 1082 HB3 TYR A 493 3.987 16.740 -6.240 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.362 16.832 -7.425 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.193 14.112 -8.516 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.401 16.513 -9.672 1.00 0.00 H ATOM 1086 HE2 TYR A 493 4.232 13.797 -10.754 1.00 0.00 H ATOM 1087 HH TYR A 493 5.922 14.403 -12.168 1.00 0.00 H ATOM 1088 N ALA A 494 4.046 13.990 -3.206 1.00 0.00 N ATOM 1089 CA ALA A 494 3.440 13.916 -1.876 1.00 0.00 C ATOM 1090 C ALA A 494 4.197 14.749 -0.818 1.00 0.00 C ATOM 1091 O ALA A 494 5.404 14.989 -0.927 1.00 0.00 O ATOM 1092 CB ALA A 494 3.392 12.441 -1.461 1.00 0.00 C ATOM 1093 H ALA A 494 4.495 13.153 -3.547 1.00 0.00 H ATOM 1094 HA ALA A 494 2.416 14.290 -1.940 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.842 12.337 -0.525 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.892 11.854 -2.230 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.403 12.056 -1.322 1.00 0.00 H ATOM 1098 N GLU A 495 3.491 15.133 0.250 1.00 0.00 N ATOM 1099 CA GLU A 495 4.048 15.867 1.406 1.00 0.00 C ATOM 1100 C GLU A 495 3.502 15.423 2.783 1.00 0.00 C ATOM 1101 O GLU A 495 4.011 15.867 3.817 1.00 0.00 O ATOM 1102 CB GLU A 495 3.882 17.384 1.191 1.00 0.00 C ATOM 1103 CG GLU A 495 2.424 17.863 1.169 1.00 0.00 C ATOM 1104 CD GLU A 495 2.352 19.386 0.950 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.441 20.155 1.940 1.00 0.00 O ATOM 1106 OE2 GLU A 495 2.200 19.834 -0.214 1.00 0.00 O ATOM 1107 H GLU A 495 2.496 14.963 0.221 1.00 0.00 H ATOM 1108 HA GLU A 495 5.122 15.671 1.449 1.00 0.00 H ATOM 1109 HB2 GLU A 495 4.413 17.911 1.985 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.355 17.656 0.246 1.00 0.00 H ATOM 1111 HG2 GLU A 495 1.883 17.348 0.370 1.00 0.00 H ATOM 1112 HG3 GLU A 495 1.943 17.605 2.115 1.00 0.00 H ATOM 1113 N SER A 496 2.514 14.516 2.811 1.00 0.00 N ATOM 1114 CA SER A 496 1.848 14.011 4.033 1.00 0.00 C ATOM 1115 C SER A 496 1.611 12.487 4.023 1.00 0.00 C ATOM 1116 O SER A 496 0.970 11.955 4.930 1.00 0.00 O ATOM 1117 CB SER A 496 0.503 14.731 4.237 1.00 0.00 C ATOM 1118 OG SER A 496 0.670 16.139 4.343 1.00 0.00 O ATOM 1119 H SER A 496 2.137 14.218 1.925 1.00 0.00 H ATOM 1120 HA SER A 496 2.475 14.220 4.899 1.00 0.00 H ATOM 1121 HB2 SER A 496 -0.156 14.507 3.396 1.00 0.00 H ATOM 1122 HB3 SER A 496 0.033 14.364 5.152 1.00 0.00 H ATOM 1123 HG SER A 496 -0.211 16.543 4.483 1.00 0.00 H ATOM 1124 N TYR A 497 2.106 11.781 3.001 1.00 0.00 N ATOM 1125 CA TYR A 497 1.943 10.337 2.783 1.00 0.00 C ATOM 1126 C TYR A 497 3.055 9.781 1.863 1.00 0.00 C ATOM 1127 O TYR A 497 3.878 10.536 1.332 1.00 0.00 O ATOM 1128 CB TYR A 497 0.548 10.061 2.185 1.00 0.00 C ATOM 1129 CG TYR A 497 0.349 10.594 0.776 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.082 11.920 0.567 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.628 9.767 -0.331 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.208 12.428 -0.741 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.521 10.275 -1.639 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.102 11.606 -1.849 1.00 0.00 C ATOM 1135 OH TYR A 497 0.001 12.090 -3.118 1.00 0.00 O ATOM 1136 H TYR A 497 2.679 12.269 2.326 1.00 0.00 H ATOM 1137 HA TYR A 497 2.014 9.820 3.741 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.374 8.984 2.180 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.211 10.490 2.837 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.313 12.551 1.415 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.935 8.742 -0.171 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.537 13.445 -0.900 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.755 9.652 -2.489 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.308 13.012 -3.137 1.00 0.00 H ATOM 1145 N ARG A 498 3.060 8.460 1.656 1.00 0.00 N ATOM 1146 CA ARG A 498 3.974 7.702 0.781 1.00 0.00 C ATOM 1147 C ARG A 498 3.245 6.493 0.183 1.00 0.00 C ATOM 1148 O ARG A 498 2.436 5.874 0.872 1.00 0.00 O ATOM 1149 CB ARG A 498 5.168 7.263 1.651 1.00 0.00 C ATOM 1150 CG ARG A 498 6.139 6.274 0.990 1.00 0.00 C ATOM 1151 CD ARG A 498 7.227 5.850 1.984 1.00 0.00 C ATOM 1152 NE ARG A 498 8.119 4.836 1.391 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.897 3.537 1.293 1.00 0.00 C ATOM 1154 NH1 ARG A 498 6.855 2.954 1.818 1.00 0.00 N ATOM 1155 NH2 ARG A 498 8.740 2.793 0.637 1.00 0.00 N ATOM 1156 H ARG A 498 2.396 7.916 2.199 1.00 0.00 H ATOM 1157 HA ARG A 498 4.326 8.334 -0.037 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.725 8.151 1.955 1.00 0.00 H ATOM 1159 HB3 ARG A 498 4.774 6.794 2.549 1.00 0.00 H ATOM 1160 HG2 ARG A 498 5.600 5.381 0.675 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.599 6.740 0.117 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.815 6.727 2.262 1.00 0.00 H ATOM 1163 HD3 ARG A 498 6.764 5.457 2.891 1.00 0.00 H ATOM 1164 HE ARG A 498 8.971 5.176 0.974 1.00 0.00 H ATOM 1165 HH11 ARG A 498 6.203 3.488 2.385 1.00 0.00 H ATOM 1166 HH12 ARG A 498 6.741 1.957 1.749 1.00 0.00 H ATOM 1167 HH21 ARG A 498 9.556 3.208 0.217 1.00 0.00 H ATOM 1168 HH22 ARG A 498 8.545 1.814 0.463 1.00 0.00 H ATOM 1169 N ILE A 499 3.566 6.127 -1.060 1.00 0.00 N ATOM 1170 CA ILE A 499 3.003 4.970 -1.784 1.00 0.00 C ATOM 1171 C ILE A 499 4.138 4.157 -2.433 1.00 0.00 C ATOM 1172 O ILE A 499 5.090 4.721 -2.978 1.00 0.00 O ATOM 1173 CB ILE A 499 1.984 5.444 -2.857 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.828 6.265 -2.237 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.416 4.257 -3.655 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.129 6.913 -3.247 1.00 0.00 C ATOM 1177 H ILE A 499 4.198 6.725 -1.576 1.00 0.00 H ATOM 1178 HA ILE A 499 2.478 4.322 -1.084 1.00 0.00 H ATOM 1179 HB ILE A 499 2.515 6.078 -3.563 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.254 5.626 -1.569 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.245 7.079 -1.651 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.905 3.562 -2.985 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.721 4.604 -4.416 1.00 0.00 H ATOM 1184 HG23 ILE A 499 2.214 3.740 -4.184 1.00 0.00 H ATOM 1185 HD11 ILE A 499 0.432 7.512 -3.963 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.703 6.155 -3.775 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -0.828 7.560 -2.716 1.00 0.00 H ATOM 1188 N GLN A 500 4.008 2.829 -2.417 1.00 0.00 N ATOM 1189 CA GLN A 500 4.842 1.868 -3.153 1.00 0.00 C ATOM 1190 C GLN A 500 3.989 0.689 -3.658 1.00 0.00 C ATOM 1191 O GLN A 500 2.868 0.484 -3.190 1.00 0.00 O ATOM 1192 CB GLN A 500 6.014 1.404 -2.263 1.00 0.00 C ATOM 1193 CG GLN A 500 5.594 0.522 -1.072 1.00 0.00 C ATOM 1194 CD GLN A 500 6.746 0.181 -0.128 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.923 0.244 -0.453 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.473 -0.121 1.122 1.00 0.00 N ATOM 1197 H GLN A 500 3.211 2.442 -1.919 1.00 0.00 H ATOM 1198 HA GLN A 500 5.262 2.365 -4.029 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.717 0.847 -2.882 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.534 2.286 -1.885 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.826 1.041 -0.499 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.175 -0.413 -1.439 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.505 -0.179 1.435 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.223 -0.454 1.711 1.00 0.00 H ATOM 1205 N THR A 501 4.487 -0.104 -4.608 1.00 0.00 N ATOM 1206 CA THR A 501 3.791 -1.322 -5.073 1.00 0.00 C ATOM 1207 C THR A 501 3.852 -2.456 -4.045 1.00 0.00 C ATOM 1208 O THR A 501 4.721 -2.478 -3.167 1.00 0.00 O ATOM 1209 CB THR A 501 4.352 -1.817 -6.416 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.692 -2.221 -6.263 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.312 -0.742 -7.500 1.00 0.00 C ATOM 1212 H THR A 501 5.420 0.066 -4.957 1.00 0.00 H ATOM 1213 HA THR A 501 2.741 -1.090 -5.232 1.00 0.00 H ATOM 1214 HB THR A 501 3.760 -2.669 -6.752 1.00 0.00 H ATOM 1215 HG1 THR A 501 6.048 -2.379 -7.156 1.00 0.00 H ATOM 1216 HG21 THR A 501 3.316 -0.303 -7.545 1.00 0.00 H ATOM 1217 HG22 THR A 501 5.040 0.041 -7.286 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.544 -1.190 -8.467 1.00 0.00 H ATOM 1219 N TYR A 502 2.965 -3.451 -4.168 1.00 0.00 N ATOM 1220 CA TYR A 502 3.085 -4.692 -3.392 1.00 0.00 C ATOM 1221 C TYR A 502 4.410 -5.426 -3.695 1.00 0.00 C ATOM 1222 O TYR A 502 5.024 -5.998 -2.794 1.00 0.00 O ATOM 1223 CB TYR A 502 1.871 -5.591 -3.659 1.00 0.00 C ATOM 1224 CG TYR A 502 1.786 -6.778 -2.718 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.420 -7.994 -3.044 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.084 -6.658 -1.502 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.362 -9.081 -2.151 1.00 0.00 C ATOM 1228 CE2 TYR A 502 1.025 -7.743 -0.607 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.671 -8.957 -0.926 1.00 0.00 C ATOM 1230 OH TYR A 502 1.620 -10.015 -0.070 1.00 0.00 O ATOM 1231 H TYR A 502 2.210 -3.373 -4.842 1.00 0.00 H ATOM 1232 HA TYR A 502 3.083 -4.434 -2.332 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.963 -4.999 -3.542 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.901 -5.947 -4.690 1.00 0.00 H ATOM 1235 HD1 TYR A 502 2.959 -8.092 -3.977 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.593 -5.726 -1.251 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.849 -10.015 -2.395 1.00 0.00 H ATOM 1238 HE2 TYR A 502 0.491 -7.644 0.328 1.00 0.00 H ATOM 1239 HH TYR A 502 1.114 -9.811 0.737 1.00 0.00 H ATOM 1240 N ALA A 503 4.900 -5.356 -4.939 1.00 0.00 N ATOM 1241 CA ALA A 503 6.202 -5.902 -5.330 1.00 0.00 C ATOM 1242 C ALA A 503 7.388 -5.206 -4.624 1.00 0.00 C ATOM 1243 O ALA A 503 8.335 -5.877 -4.217 1.00 0.00 O ATOM 1244 CB ALA A 503 6.329 -5.820 -6.855 1.00 0.00 C ATOM 1245 H ALA A 503 4.362 -4.871 -5.639 1.00 0.00 H ATOM 1246 HA ALA A 503 6.230 -6.956 -5.046 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.508 -6.361 -7.327 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.310 -4.779 -7.181 1.00 0.00 H ATOM 1249 HB3 ALA A 503 7.272 -6.270 -7.167 1.00 0.00 H ATOM 1250 N GLU A 504 7.335 -3.884 -4.414 1.00 0.00 N ATOM 1251 CA GLU A 504 8.313 -3.164 -3.584 1.00 0.00 C ATOM 1252 C GLU A 504 8.223 -3.564 -2.104 1.00 0.00 C ATOM 1253 O GLU A 504 9.258 -3.810 -1.482 1.00 0.00 O ATOM 1254 CB GLU A 504 8.131 -1.643 -3.725 1.00 0.00 C ATOM 1255 CG GLU A 504 8.782 -1.068 -4.992 1.00 0.00 C ATOM 1256 CD GLU A 504 10.316 -1.223 -4.986 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.970 -0.836 -3.985 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.883 -1.732 -5.982 1.00 0.00 O ATOM 1259 H GLU A 504 6.569 -3.357 -4.820 1.00 0.00 H ATOM 1260 HA GLU A 504 9.318 -3.428 -3.911 1.00 0.00 H ATOM 1261 HB2 GLU A 504 7.069 -1.402 -3.731 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.571 -1.146 -2.862 1.00 0.00 H ATOM 1263 HG2 GLU A 504 8.359 -1.564 -5.868 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.532 -0.007 -5.056 1.00 0.00 H ATOM 1265 N TYR A 505 7.013 -3.707 -1.547 1.00 0.00 N ATOM 1266 CA TYR A 505 6.823 -4.217 -0.182 1.00 0.00 C ATOM 1267 C TYR A 505 7.465 -5.607 -0.006 1.00 0.00 C ATOM 1268 O TYR A 505 8.256 -5.810 0.916 1.00 0.00 O ATOM 1269 CB TYR A 505 5.326 -4.218 0.173 1.00 0.00 C ATOM 1270 CG TYR A 505 4.997 -4.974 1.446 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.128 -4.345 2.700 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.602 -6.325 1.376 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.871 -5.068 3.881 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.355 -7.055 2.555 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.488 -6.425 3.813 1.00 0.00 C ATOM 1276 OH TYR A 505 4.243 -7.119 4.958 1.00 0.00 O ATOM 1277 H TYR A 505 6.194 -3.514 -2.111 1.00 0.00 H ATOM 1278 HA TYR A 505 7.329 -3.544 0.513 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.989 -3.185 0.273 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.760 -4.662 -0.643 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.431 -3.307 2.756 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.497 -6.811 0.413 1.00 0.00 H ATOM 1283 HE1 TYR A 505 4.970 -4.591 4.847 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.059 -8.092 2.498 1.00 0.00 H ATOM 1285 HH TYR A 505 3.959 -8.034 4.782 1.00 0.00 H ATOM 1286 N VAL A 506 7.210 -6.534 -0.937 1.00 0.00 N ATOM 1287 CA VAL A 506 7.845 -7.865 -1.004 1.00 0.00 C ATOM 1288 C VAL A 506 9.368 -7.776 -1.128 1.00 0.00 C ATOM 1289 O VAL A 506 10.087 -8.497 -0.435 1.00 0.00 O ATOM 1290 CB VAL A 506 7.258 -8.660 -2.191 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.106 -9.871 -2.608 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.846 -9.143 -1.851 1.00 0.00 C ATOM 1293 H VAL A 506 6.533 -6.296 -1.656 1.00 0.00 H ATOM 1294 HA VAL A 506 7.629 -8.403 -0.079 1.00 0.00 H ATOM 1295 HB VAL A 506 7.191 -8.003 -3.057 1.00 0.00 H ATOM 1296 HG11 VAL A 506 8.283 -10.519 -1.748 1.00 0.00 H ATOM 1297 HG12 VAL A 506 7.590 -10.433 -3.386 1.00 0.00 H ATOM 1298 HG13 VAL A 506 9.061 -9.530 -3.016 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.406 -9.626 -2.724 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.877 -9.849 -1.021 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.219 -8.295 -1.576 1.00 0.00 H ATOM 1302 N GLY A 507 9.882 -6.890 -1.981 1.00 0.00 N ATOM 1303 CA GLY A 507 11.320 -6.721 -2.194 1.00 0.00 C ATOM 1304 C GLY A 507 12.065 -6.255 -0.934 1.00 0.00 C ATOM 1305 O GLY A 507 13.158 -6.751 -0.646 1.00 0.00 O ATOM 1306 H GLY A 507 9.247 -6.349 -2.558 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.747 -7.670 -2.519 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.461 -5.997 -2.991 1.00 0.00 H ATOM 1309 N LYS A 508 11.452 -5.372 -0.131 1.00 0.00 N ATOM 1310 CA LYS A 508 11.923 -4.995 1.214 1.00 0.00 C ATOM 1311 C LYS A 508 11.737 -6.118 2.255 1.00 0.00 C ATOM 1312 O LYS A 508 12.563 -6.241 3.164 1.00 0.00 O ATOM 1313 CB LYS A 508 11.201 -3.706 1.654 1.00 0.00 C ATOM 1314 CG LYS A 508 11.894 -2.412 1.187 1.00 0.00 C ATOM 1315 CD LYS A 508 12.066 -2.238 -0.329 1.00 0.00 C ATOM 1316 CE LYS A 508 12.730 -0.891 -0.635 1.00 0.00 C ATOM 1317 NZ LYS A 508 13.002 -0.730 -2.086 1.00 0.00 N ATOM 1318 H LYS A 508 10.595 -4.939 -0.466 1.00 0.00 H ATOM 1319 HA LYS A 508 12.995 -4.799 1.180 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.167 -3.715 1.304 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.173 -3.674 2.745 1.00 0.00 H ATOM 1322 HG2 LYS A 508 11.308 -1.575 1.562 1.00 0.00 H ATOM 1323 HG3 LYS A 508 12.879 -2.374 1.651 1.00 0.00 H ATOM 1324 HD2 LYS A 508 12.691 -3.040 -0.723 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.091 -2.263 -0.811 1.00 0.00 H ATOM 1326 HE2 LYS A 508 12.073 -0.088 -0.289 1.00 0.00 H ATOM 1327 HE3 LYS A 508 13.667 -0.825 -0.075 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 13.628 -1.445 -2.426 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 12.149 -0.782 -2.644 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 13.427 0.167 -2.280 1.00 0.00 H ATOM 1331 N LYS A 509 10.695 -6.952 2.123 1.00 0.00 N ATOM 1332 CA LYS A 509 10.416 -8.118 2.990 1.00 0.00 C ATOM 1333 C LYS A 509 11.482 -9.219 2.876 1.00 0.00 C ATOM 1334 O LYS A 509 11.868 -9.809 3.888 1.00 0.00 O ATOM 1335 CB LYS A 509 9.022 -8.688 2.648 1.00 0.00 C ATOM 1336 CG LYS A 509 8.362 -9.477 3.790 1.00 0.00 C ATOM 1337 CD LYS A 509 7.784 -8.540 4.862 1.00 0.00 C ATOM 1338 CE LYS A 509 6.977 -9.292 5.929 1.00 0.00 C ATOM 1339 NZ LYS A 509 7.831 -10.149 6.794 1.00 0.00 N ATOM 1340 H LYS A 509 10.027 -6.732 1.392 1.00 0.00 H ATOM 1341 HA LYS A 509 10.420 -7.776 4.025 1.00 0.00 H ATOM 1342 HB2 LYS A 509 8.347 -7.880 2.371 1.00 0.00 H ATOM 1343 HB3 LYS A 509 9.106 -9.351 1.786 1.00 0.00 H ATOM 1344 HG2 LYS A 509 7.542 -10.062 3.368 1.00 0.00 H ATOM 1345 HG3 LYS A 509 9.083 -10.164 4.231 1.00 0.00 H ATOM 1346 HD2 LYS A 509 8.584 -7.973 5.340 1.00 0.00 H ATOM 1347 HD3 LYS A 509 7.116 -7.832 4.369 1.00 0.00 H ATOM 1348 HE2 LYS A 509 6.456 -8.556 6.547 1.00 0.00 H ATOM 1349 HE3 LYS A 509 6.217 -9.902 5.431 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 7.277 -10.614 7.500 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 8.301 -10.865 6.258 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 8.535 -9.601 7.272 1.00 0.00 H ATOM 1353 N GLN A 510 11.965 -9.489 1.660 1.00 0.00 N ATOM 1354 CA GLN A 510 13.026 -10.464 1.365 1.00 0.00 C ATOM 1355 C GLN A 510 14.360 -10.085 2.039 1.00 0.00 C ATOM 1356 O GLN A 510 15.002 -9.100 1.659 1.00 0.00 O ATOM 1357 CB GLN A 510 13.203 -10.592 -0.161 1.00 0.00 C ATOM 1358 CG GLN A 510 12.081 -11.397 -0.841 1.00 0.00 C ATOM 1359 CD GLN A 510 12.081 -12.888 -0.492 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.052 -13.460 -0.008 1.00 0.00 O ATOM 1361 NE2 GLN A 510 10.988 -13.585 -0.722 1.00 0.00 N ATOM 1362 H GLN A 510 11.554 -8.985 0.883 1.00 0.00 H ATOM 1363 HA GLN A 510 12.723 -11.435 1.760 1.00 0.00 H ATOM 1364 HB2 GLN A 510 13.240 -9.596 -0.602 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.156 -11.079 -0.375 1.00 0.00 H ATOM 1366 HG2 GLN A 510 11.114 -10.970 -0.571 1.00 0.00 H ATOM 1367 HG3 GLN A 510 12.190 -11.305 -1.922 1.00 0.00 H ATOM 1368 HE21 GLN A 510 10.175 -13.142 -1.125 1.00 0.00 H ATOM 1369 HE22 GLN A 510 10.988 -14.569 -0.494 1.00 0.00 H ATOM 1370 N LYS A 511 14.777 -10.870 3.045 1.00 0.00 N ATOM 1371 CA LYS A 511 15.973 -10.613 3.881 1.00 0.00 C ATOM 1372 C LYS A 511 16.672 -11.899 4.376 1.00 0.00 C ATOM 1373 O LYS A 511 17.423 -11.871 5.354 1.00 0.00 O ATOM 1374 CB LYS A 511 15.551 -9.670 5.032 1.00 0.00 C ATOM 1375 CG LYS A 511 16.697 -8.761 5.517 1.00 0.00 C ATOM 1376 CD LYS A 511 16.266 -7.793 6.629 1.00 0.00 C ATOM 1377 CE LYS A 511 15.250 -6.752 6.135 1.00 0.00 C ATOM 1378 NZ LYS A 511 14.904 -5.780 7.205 1.00 0.00 N ATOM 1379 H LYS A 511 14.152 -11.613 3.332 1.00 0.00 H ATOM 1380 HA LYS A 511 16.709 -10.095 3.262 1.00 0.00 H ATOM 1381 HB2 LYS A 511 14.744 -9.025 4.681 1.00 0.00 H ATOM 1382 HB3 LYS A 511 15.166 -10.258 5.868 1.00 0.00 H ATOM 1383 HG2 LYS A 511 17.511 -9.373 5.902 1.00 0.00 H ATOM 1384 HG3 LYS A 511 17.080 -8.183 4.674 1.00 0.00 H ATOM 1385 HD2 LYS A 511 15.838 -8.362 7.455 1.00 0.00 H ATOM 1386 HD3 LYS A 511 17.155 -7.274 6.992 1.00 0.00 H ATOM 1387 HE2 LYS A 511 15.676 -6.223 5.278 1.00 0.00 H ATOM 1388 HE3 LYS A 511 14.346 -7.265 5.798 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 14.235 -5.099 6.873 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 14.498 -6.245 8.005 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 15.722 -5.277 7.520 1.00 0.00 H ATOM 1392 N GLY A 512 16.415 -13.040 3.728 1.00 0.00 N ATOM 1393 CA GLY A 512 16.890 -14.365 4.166 1.00 0.00 C ATOM 1394 C GLY A 512 16.757 -15.477 3.117 1.00 0.00 C ATOM 1395 O GLY A 512 16.426 -16.613 3.459 1.00 0.00 O ATOM 1396 H GLY A 512 15.792 -12.993 2.936 1.00 0.00 H ATOM 1397 HA2 GLY A 512 17.946 -14.291 4.431 1.00 0.00 H ATOM 1398 HA3 GLY A 512 16.337 -14.664 5.057 1.00 0.00 H ATOM 1399 N LYS A 513 16.975 -15.155 1.833 1.00 0.00 N ATOM 1400 CA LYS A 513 16.772 -16.047 0.667 1.00 0.00 C ATOM 1401 C LYS A 513 17.656 -17.312 0.652 1.00 0.00 C ATOM 1402 O LYS A 513 17.308 -18.301 0.008 1.00 0.00 O ATOM 1403 CB LYS A 513 16.964 -15.195 -0.606 1.00 0.00 C ATOM 1404 CG LYS A 513 16.476 -15.878 -1.897 1.00 0.00 C ATOM 1405 CD LYS A 513 16.644 -14.996 -3.144 1.00 0.00 C ATOM 1406 CE LYS A 513 15.753 -13.746 -3.111 1.00 0.00 C ATOM 1407 NZ LYS A 513 15.898 -12.946 -4.356 1.00 0.00 N ATOM 1408 H LYS A 513 17.267 -14.204 1.647 1.00 0.00 H ATOM 1409 HA LYS A 513 15.738 -16.398 0.688 1.00 0.00 H ATOM 1410 HB2 LYS A 513 16.404 -14.269 -0.478 1.00 0.00 H ATOM 1411 HB3 LYS A 513 18.022 -14.942 -0.712 1.00 0.00 H ATOM 1412 HG2 LYS A 513 17.049 -16.790 -2.061 1.00 0.00 H ATOM 1413 HG3 LYS A 513 15.424 -16.148 -1.787 1.00 0.00 H ATOM 1414 HD2 LYS A 513 17.691 -14.699 -3.233 1.00 0.00 H ATOM 1415 HD3 LYS A 513 16.382 -15.593 -4.019 1.00 0.00 H ATOM 1416 HE2 LYS A 513 14.712 -14.059 -2.987 1.00 0.00 H ATOM 1417 HE3 LYS A 513 16.026 -13.134 -2.247 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 16.852 -12.637 -4.484 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 15.635 -13.484 -5.170 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 15.311 -12.123 -4.331 1.00 0.00 H ATOM 1421 N GLN A 514 18.782 -17.306 1.369 1.00 0.00 N ATOM 1422 CA GLN A 514 19.843 -18.333 1.353 1.00 0.00 C ATOM 1423 C GLN A 514 19.496 -19.671 2.066 1.00 0.00 C ATOM 1424 O GLN A 514 20.391 -20.387 2.521 1.00 0.00 O ATOM 1425 CB GLN A 514 21.141 -17.710 1.913 1.00 0.00 C ATOM 1426 CG GLN A 514 21.646 -16.513 1.087 1.00 0.00 C ATOM 1427 CD GLN A 514 22.996 -15.998 1.591 1.00 0.00 C ATOM 1428 OE1 GLN A 514 24.008 -16.692 1.577 1.00 0.00 O ATOM 1429 NE2 GLN A 514 23.079 -14.766 2.051 1.00 0.00 N ATOM 1430 H GLN A 514 18.960 -16.471 1.905 1.00 0.00 H ATOM 1431 HA GLN A 514 20.030 -18.595 0.310 1.00 0.00 H ATOM 1432 HB2 GLN A 514 20.976 -17.394 2.945 1.00 0.00 H ATOM 1433 HB3 GLN A 514 21.927 -18.467 1.909 1.00 0.00 H ATOM 1434 HG2 GLN A 514 21.761 -16.814 0.046 1.00 0.00 H ATOM 1435 HG3 GLN A 514 20.915 -15.705 1.125 1.00 0.00 H ATOM 1436 HE21 GLN A 514 22.264 -14.170 2.071 1.00 0.00 H ATOM 1437 HE22 GLN A 514 23.976 -14.433 2.379 1.00 0.00 H ATOM 1438 N VAL A 515 18.212 -20.039 2.180 1.00 0.00 N ATOM 1439 CA VAL A 515 17.730 -21.278 2.842 1.00 0.00 C ATOM 1440 C VAL A 515 18.180 -22.597 2.183 1.00 0.00 C ATOM 1441 O VAL A 515 18.053 -23.663 2.790 1.00 0.00 O ATOM 1442 CB VAL A 515 16.190 -21.287 2.973 1.00 0.00 C ATOM 1443 CG1 VAL A 515 15.698 -20.127 3.845 1.00 0.00 C ATOM 1444 CG2 VAL A 515 15.463 -21.229 1.621 1.00 0.00 C ATOM 1445 H VAL A 515 17.521 -19.435 1.756 1.00 0.00 H ATOM 1446 HA VAL A 515 18.140 -21.294 3.853 1.00 0.00 H ATOM 1447 HB VAL A 515 15.893 -22.210 3.473 1.00 0.00 H ATOM 1448 HG11 VAL A 515 16.210 -20.146 4.807 1.00 0.00 H ATOM 1449 HG12 VAL A 515 15.889 -19.175 3.354 1.00 0.00 H ATOM 1450 HG13 VAL A 515 14.626 -20.227 4.017 1.00 0.00 H ATOM 1451 HG21 VAL A 515 15.695 -20.303 1.095 1.00 0.00 H ATOM 1452 HG22 VAL A 515 15.751 -22.077 1.001 1.00 0.00 H ATOM 1453 HG23 VAL A 515 14.386 -21.278 1.785 1.00 0.00 H ATOM 1454 N LYS A 516 18.696 -22.545 0.947 1.00 0.00 N ATOM 1455 CA LYS A 516 19.109 -23.690 0.105 1.00 0.00 C ATOM 1456 C LYS A 516 20.453 -24.321 0.535 1.00 0.00 C ATOM 1457 O LYS A 516 21.336 -24.557 -0.295 1.00 0.00 O ATOM 1458 CB LYS A 516 19.114 -23.251 -1.376 1.00 0.00 C ATOM 1459 CG LYS A 516 17.736 -22.771 -1.866 1.00 0.00 C ATOM 1460 CD LYS A 516 17.779 -22.426 -3.360 1.00 0.00 C ATOM 1461 CE LYS A 516 16.404 -21.934 -3.829 1.00 0.00 C ATOM 1462 NZ LYS A 516 16.410 -21.600 -5.276 1.00 0.00 N ATOM 1463 H LYS A 516 18.773 -21.625 0.538 1.00 0.00 H ATOM 1464 HA LYS A 516 18.362 -24.477 0.216 1.00 0.00 H ATOM 1465 HB2 LYS A 516 19.844 -22.452 -1.515 1.00 0.00 H ATOM 1466 HB3 LYS A 516 19.412 -24.101 -1.993 1.00 0.00 H ATOM 1467 HG2 LYS A 516 17.001 -23.560 -1.701 1.00 0.00 H ATOM 1468 HG3 LYS A 516 17.434 -21.883 -1.309 1.00 0.00 H ATOM 1469 HD2 LYS A 516 18.522 -21.644 -3.530 1.00 0.00 H ATOM 1470 HD3 LYS A 516 18.061 -23.314 -3.929 1.00 0.00 H ATOM 1471 HE2 LYS A 516 15.664 -22.715 -3.631 1.00 0.00 H ATOM 1472 HE3 LYS A 516 16.128 -21.052 -3.244 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 15.501 -21.276 -5.578 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 17.079 -20.871 -5.483 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 16.647 -22.406 -5.837 1.00 0.00 H ATOM 1476 N SER A 517 20.631 -24.574 1.831 1.00 0.00 N ATOM 1477 CA SER A 517 21.883 -25.042 2.454 1.00 0.00 C ATOM 1478 C SER A 517 21.644 -26.041 3.601 1.00 0.00 C ATOM 1479 O SER A 517 20.503 -26.291 4.007 1.00 0.00 O ATOM 1480 CB SER A 517 22.685 -23.827 2.951 1.00 0.00 C ATOM 1481 OG SER A 517 21.992 -23.146 3.987 1.00 0.00 O ATOM 1482 H SER A 517 19.856 -24.370 2.450 1.00 0.00 H ATOM 1483 HA SER A 517 22.491 -25.553 1.706 1.00 0.00 H ATOM 1484 HB2 SER A 517 23.656 -24.158 3.320 1.00 0.00 H ATOM 1485 HB3 SER A 517 22.852 -23.145 2.116 1.00 0.00 H ATOM 1486 HG SER A 517 22.502 -22.342 4.216 1.00 0.00 H ATOM 1487 N GLY A 518 22.725 -26.633 4.127 1.00 0.00 N ATOM 1488 CA GLY A 518 22.672 -27.609 5.225 1.00 0.00 C ATOM 1489 C GLY A 518 21.853 -28.871 4.882 1.00 0.00 C ATOM 1490 O GLY A 518 21.805 -29.267 3.711 1.00 0.00 O ATOM 1491 H GLY A 518 23.632 -26.405 3.744 1.00 0.00 H ATOM 1492 HA2 GLY A 518 23.682 -27.922 5.489 1.00 0.00 H ATOM 1493 HA3 GLY A 518 22.241 -27.111 6.091 1.00 0.00 H ATOM 1494 N PRO A 519 21.185 -29.511 5.864 1.00 0.00 N ATOM 1495 CA PRO A 519 20.329 -30.684 5.638 1.00 0.00 C ATOM 1496 C PRO A 519 19.001 -30.369 4.907 1.00 0.00 C ATOM 1497 O PRO A 519 18.188 -31.274 4.697 1.00 0.00 O ATOM 1498 CB PRO A 519 20.094 -31.270 7.036 1.00 0.00 C ATOM 1499 CG PRO A 519 20.130 -30.041 7.941 1.00 0.00 C ATOM 1500 CD PRO A 519 21.188 -29.158 7.280 1.00 0.00 C ATOM 1501 HA PRO A 519 20.868 -31.418 5.038 1.00 0.00 H ATOM 1502 HB2 PRO A 519 19.147 -31.805 7.121 1.00 0.00 H ATOM 1503 HB3 PRO A 519 20.923 -31.931 7.295 1.00 0.00 H ATOM 1504 HG2 PRO A 519 19.163 -29.537 7.914 1.00 0.00 H ATOM 1505 HG3 PRO A 519 20.401 -30.298 8.966 1.00 0.00 H ATOM 1506 HD2 PRO A 519 20.931 -28.110 7.435 1.00 0.00 H ATOM 1507 HD3 PRO A 519 22.168 -29.375 7.707 1.00 0.00 H ATOM 1508 N SER A 520 18.780 -29.113 4.498 1.00 0.00 N ATOM 1509 CA SER A 520 17.532 -28.601 3.899 1.00 0.00 C ATOM 1510 C SER A 520 17.727 -28.032 2.480 1.00 0.00 C ATOM 1511 O SER A 520 16.832 -27.374 1.942 1.00 0.00 O ATOM 1512 CB SER A 520 16.912 -27.541 4.825 1.00 0.00 C ATOM 1513 OG SER A 520 16.673 -28.073 6.123 1.00 0.00 O ATOM 1514 H SER A 520 19.488 -28.425 4.713 1.00 0.00 H ATOM 1515 HA SER A 520 16.814 -29.416 3.809 1.00 0.00 H ATOM 1516 HB2 SER A 520 17.590 -26.688 4.898 1.00 0.00 H ATOM 1517 HB3 SER A 520 15.966 -27.201 4.401 1.00 0.00 H ATOM 1518 HG SER A 520 16.264 -27.371 6.670 1.00 0.00 H ATOM 1519 N SER A 521 18.882 -28.282 1.851 1.00 0.00 N ATOM 1520 CA SER A 521 19.208 -27.844 0.480 1.00 0.00 C ATOM 1521 C SER A 521 18.352 -28.486 -0.629 1.00 0.00 C ATOM 1522 O SER A 521 18.266 -27.934 -1.732 1.00 0.00 O ATOM 1523 CB SER A 521 20.692 -28.107 0.194 1.00 0.00 C ATOM 1524 OG SER A 521 20.988 -29.494 0.293 1.00 0.00 O ATOM 1525 H SER A 521 19.579 -28.831 2.336 1.00 0.00 H ATOM 1526 HA SER A 521 19.046 -26.770 0.422 1.00 0.00 H ATOM 1527 HB2 SER A 521 20.937 -27.748 -0.807 1.00 0.00 H ATOM 1528 HB3 SER A 521 21.297 -27.557 0.916 1.00 0.00 H ATOM 1529 HG SER A 521 21.947 -29.615 0.131 1.00 0.00 H ATOM 1530 N GLY A 522 17.697 -29.624 -0.352 1.00 0.00 N ATOM 1531 CA GLY A 522 16.818 -30.353 -1.281 1.00 0.00 C ATOM 1532 C GLY A 522 16.243 -31.629 -0.668 1.00 0.00 C ATOM 1533 O GLY A 522 16.854 -32.705 -0.854 1.00 0.00 O ATOM 1534 OXT GLY A 522 15.188 -31.543 -0.001 1.00 0.00 O ATOM 1535 H GLY A 522 17.837 -30.018 0.568 1.00 0.00 H ATOM 1536 HA2 GLY A 522 15.988 -29.713 -1.580 1.00 0.00 H ATOM 1537 HA3 GLY A 522 17.377 -30.625 -2.177 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -10.252 -2.056 11.529 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.253 -0.982 10.508 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -10.592 -3.438 11.107 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.805 -2.041 12.244 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.658 -2.577 11.599 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.330 -1.926 12.036 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.086 -0.698 11.365 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.197 -1.657 13.542 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.682 -2.777 14.263 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.261 -0.438 13.590 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.879 -0.805 13.602 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.563 0.271 12.263 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.581 1.345 12.356 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.949 1.191 12.357 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.553 2.442 12.115 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.514 3.332 12.040 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.519 4.715 11.771 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.464 5.435 11.490 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.296 5.277 11.826 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.196 4.579 11.993 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.126 5.279 11.989 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.102 3.290 12.217 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.320 2.698 12.222 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.041 2.546 11.979 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.761 -2.472 10.518 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.605 -3.640 11.830 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.531 -2.601 11.734 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.164 -1.363 13.951 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -4.736 -2.866 14.030 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.502 0.205 14.439 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.647 -1.128 14.496 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.638 0.699 11.867 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.449 0.239 12.423 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.214 6.216 11.481 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -3.245 4.788 12.064 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -4.169 6.286 11.974 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.320 3.559 11.692 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.515 2.301 12.930 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.390 1.850 11.215 1.00 0.00 H HETATM 1578 PB GDP A 524 -11.895 -2.258 13.877 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.154 -3.501 14.215 1.00 0.00 O HETATM 1580 O2B GDP A 524 -13.349 -2.325 13.572 1.00 0.00 O HETATM 1581 O3B GDP A 524 -11.232 -1.588 12.641 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.641 -1.141 14.901 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.833 -1.223 16.427 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.427 -2.512 16.879 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.498 0.034 16.869 1.00 0.00 O HETATM 1586 O5' GDP A 524 -10.328 -1.136 17.009 1.00 0.00 O HETATM 1587 C5' GDP A 524 -9.330 -2.052 16.576 1.00 0.00 C HETATM 1588 C4' GDP A 524 -7.910 -1.794 17.112 1.00 0.00 C HETATM 1589 O4' GDP A 524 -7.276 -0.777 16.345 1.00 0.00 O HETATM 1590 C3' GDP A 524 -7.848 -1.363 18.584 1.00 0.00 C HETATM 1591 O3' GDP A 524 -6.636 -1.830 19.181 1.00 0.00 O HETATM 1592 C2' GDP A 524 -7.883 0.169 18.457 1.00 0.00 C HETATM 1593 O2' GDP A 524 -7.235 0.860 19.527 1.00 0.00 O HETATM 1594 C1' GDP A 524 -7.185 0.411 17.110 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.777 1.543 16.365 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.090 1.752 16.025 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.334 2.942 15.534 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.074 3.560 15.524 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.653 4.882 15.130 1.00 0.00 C HETATM 1600 O6 GDP A 524 -8.330 5.827 14.724 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.287 5.081 15.226 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.418 4.129 15.658 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.146 4.428 15.663 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.766 2.910 16.061 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.111 2.682 15.977 1.00 0.00 C HETATM 1606 H5' GDP A 524 -9.275 -2.059 15.486 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -9.636 -3.041 16.896 1.00 0.00 H HETATM 1608 H4' GDP A 524 -7.347 -2.722 16.991 1.00 0.00 H HETATM 1609 H3' GDP A 524 -8.715 -1.727 19.140 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -6.467 -1.270 19.968 1.00 0.00 H HETATM 1611 H2' GDP A 524 -8.927 0.484 18.393 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -7.755 0.738 20.349 1.00 0.00 H HETATM 1613 H1' GDP A 524 -6.131 0.618 17.299 1.00 0.00 H HETATM 1614 H8 GDP A 524 -9.844 0.987 16.171 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -5.938 5.987 14.979 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.498 3.688 15.942 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -3.812 5.325 15.356 1.00 0.00 H