ATOM 1 N GLY A 363 10.083 15.581 3.279 1.00 0.00 N ATOM 2 CA GLY A 363 11.479 15.095 3.473 1.00 0.00 C ATOM 3 C GLY A 363 11.553 14.240 4.747 1.00 0.00 C ATOM 4 O GLY A 363 12.012 14.708 5.771 1.00 0.00 O ATOM 5 H1 GLY A 363 9.741 16.015 4.160 1.00 0.00 H ATOM 6 H2 GLY A 363 9.470 14.779 3.026 1.00 0.00 H ATOM 7 H3 GLY A 363 10.064 16.287 2.517 1.00 0.00 H ATOM 8 HA2 GLY A 363 11.775 14.500 2.621 1.00 0.00 H ATOM 9 HA3 GLY A 363 12.144 15.940 3.573 1.00 0.00 H ATOM 10 N PRO A 364 11.100 13.008 4.652 1.00 0.00 N ATOM 11 CA PRO A 364 11.130 12.106 5.831 1.00 0.00 C ATOM 12 C PRO A 364 12.572 11.661 6.127 1.00 0.00 C ATOM 13 O PRO A 364 13.511 12.166 5.540 1.00 0.00 O ATOM 14 CB PRO A 364 10.273 10.919 5.400 1.00 0.00 C ATOM 15 CG PRO A 364 10.337 10.914 3.907 1.00 0.00 C ATOM 16 CD PRO A 364 10.527 12.342 3.469 1.00 0.00 C ATOM 17 HA PRO A 364 10.694 12.586 6.691 1.00 0.00 H ATOM 18 HB2 PRO A 364 10.679 9.998 5.800 1.00 0.00 H ATOM 19 HB3 PRO A 364 9.254 11.053 5.725 1.00 0.00 H ATOM 20 HG2 PRO A 364 11.170 10.310 3.576 1.00 0.00 H ATOM 21 HG3 PRO A 364 9.415 10.529 3.499 1.00 0.00 H ATOM 22 HD2 PRO A 364 11.212 12.392 2.632 1.00 0.00 H ATOM 23 HD3 PRO A 364 9.580 12.791 3.214 1.00 0.00 H ATOM 24 N LEU A 365 12.759 10.719 7.032 1.00 0.00 N ATOM 25 CA LEU A 365 14.142 10.254 7.353 1.00 0.00 C ATOM 26 C LEU A 365 14.313 8.781 6.950 1.00 0.00 C ATOM 27 O LEU A 365 13.813 7.893 7.615 1.00 0.00 O ATOM 28 CB LEU A 365 14.275 10.415 8.869 1.00 0.00 C ATOM 29 CG LEU A 365 14.448 11.895 9.213 1.00 0.00 C ATOM 30 CD1 LEU A 365 14.171 12.108 10.703 1.00 0.00 C ATOM 31 CD2 LEU A 365 15.880 12.328 8.893 1.00 0.00 C ATOM 32 H LEU A 365 11.992 10.319 7.500 1.00 0.00 H ATOM 33 HA LEU A 365 14.872 10.870 6.852 1.00 0.00 H ATOM 34 HB2 LEU A 365 13.387 10.032 9.350 1.00 0.00 H ATOM 35 HB3 LEU A 365 15.138 9.864 9.215 1.00 0.00 H ATOM 36 HG LEU A 365 13.752 12.482 8.630 1.00 0.00 H ATOM 37 HD11 LEU A 365 13.203 11.703 10.951 1.00 0.00 H ATOM 38 HD12 LEU A 365 14.188 13.166 10.924 1.00 0.00 H ATOM 39 HD13 LEU A 365 14.931 11.607 11.285 1.00 0.00 H ATOM 40 HD21 LEU A 365 16.249 11.758 8.053 1.00 0.00 H ATOM 41 HD22 LEU A 365 16.510 12.153 9.753 1.00 0.00 H ATOM 42 HD23 LEU A 365 15.891 13.380 8.649 1.00 0.00 H ATOM 43 N GLY A 366 15.013 8.511 5.866 1.00 0.00 N ATOM 44 CA GLY A 366 15.206 7.095 5.433 1.00 0.00 C ATOM 45 C GLY A 366 14.623 6.905 4.026 1.00 0.00 C ATOM 46 O GLY A 366 13.420 6.823 3.858 1.00 0.00 O ATOM 47 H GLY A 366 15.411 9.237 5.337 1.00 0.00 H ATOM 48 HA2 GLY A 366 16.262 6.864 5.422 1.00 0.00 H ATOM 49 HA3 GLY A 366 14.699 6.436 6.121 1.00 0.00 H ATOM 50 N SER A 367 15.460 6.834 3.009 1.00 0.00 N ATOM 51 CA SER A 367 14.939 6.650 1.621 1.00 0.00 C ATOM 52 C SER A 367 15.433 5.317 1.040 1.00 0.00 C ATOM 53 O SER A 367 16.622 5.117 0.869 1.00 0.00 O ATOM 54 CB SER A 367 15.506 7.827 0.827 1.00 0.00 C ATOM 55 OG SER A 367 15.478 7.514 -0.560 1.00 0.00 O ATOM 56 H SER A 367 16.430 6.902 3.158 1.00 0.00 H ATOM 57 HA SER A 367 13.860 6.688 1.616 1.00 0.00 H ATOM 58 HB2 SER A 367 14.907 8.705 1.004 1.00 0.00 H ATOM 59 HB3 SER A 367 16.523 8.017 1.146 1.00 0.00 H ATOM 60 HG SER A 367 16.299 7.068 -0.783 1.00 0.00 H ATOM 61 N GLY A 368 14.536 4.402 0.733 1.00 0.00 N ATOM 62 CA GLY A 368 14.967 3.091 0.163 1.00 0.00 C ATOM 63 C GLY A 368 14.027 2.695 -0.984 1.00 0.00 C ATOM 64 O GLY A 368 12.984 3.296 -1.167 1.00 0.00 O ATOM 65 H GLY A 368 13.579 4.576 0.874 1.00 0.00 H ATOM 66 HA2 GLY A 368 15.978 3.177 -0.211 1.00 0.00 H ATOM 67 HA3 GLY A 368 14.930 2.335 0.932 1.00 0.00 H ATOM 68 N SER A 369 14.379 1.689 -1.759 1.00 0.00 N ATOM 69 CA SER A 369 13.496 1.266 -2.888 1.00 0.00 C ATOM 70 C SER A 369 13.139 -0.222 -2.752 1.00 0.00 C ATOM 71 O SER A 369 14.012 -1.069 -2.734 1.00 0.00 O ATOM 72 CB SER A 369 14.323 1.505 -4.150 1.00 0.00 C ATOM 73 OG SER A 369 15.053 2.716 -4.010 1.00 0.00 O ATOM 74 H SER A 369 15.223 1.211 -1.602 1.00 0.00 H ATOM 75 HA SER A 369 12.601 1.868 -2.912 1.00 0.00 H ATOM 76 HB2 SER A 369 15.014 0.690 -4.290 1.00 0.00 H ATOM 77 HB3 SER A 369 13.664 1.567 -5.005 1.00 0.00 H ATOM 78 HG SER A 369 14.453 3.446 -4.180 1.00 0.00 H ATOM 79 N GLU A 370 11.867 -0.551 -2.652 1.00 0.00 N ATOM 80 CA GLU A 370 11.473 -1.986 -2.515 1.00 0.00 C ATOM 81 C GLU A 370 10.237 -2.284 -3.380 1.00 0.00 C ATOM 82 O GLU A 370 9.119 -2.234 -2.901 1.00 0.00 O ATOM 83 CB GLU A 370 11.147 -2.167 -1.031 1.00 0.00 C ATOM 84 CG GLU A 370 12.445 -2.197 -0.219 1.00 0.00 C ATOM 85 CD GLU A 370 12.129 -1.963 1.259 1.00 0.00 C ATOM 86 OE1 GLU A 370 11.461 -0.986 1.555 1.00 0.00 O ATOM 87 OE2 GLU A 370 12.562 -2.765 2.071 1.00 0.00 O ATOM 88 H GLU A 370 11.170 0.143 -2.665 1.00 0.00 H ATOM 89 HA GLU A 370 12.292 -2.630 -2.793 1.00 0.00 H ATOM 90 HB2 GLU A 370 10.530 -1.345 -0.696 1.00 0.00 H ATOM 91 HB3 GLU A 370 10.616 -3.096 -0.890 1.00 0.00 H ATOM 92 HG2 GLU A 370 12.922 -3.158 -0.338 1.00 0.00 H ATOM 93 HG3 GLU A 370 13.107 -1.419 -0.569 1.00 0.00 H ATOM 94 N GLY A 371 10.424 -2.594 -4.647 1.00 0.00 N ATOM 95 CA GLY A 371 9.254 -2.893 -5.527 1.00 0.00 C ATOM 96 C GLY A 371 9.591 -4.076 -6.446 1.00 0.00 C ATOM 97 O GLY A 371 9.275 -4.058 -7.621 1.00 0.00 O ATOM 98 H GLY A 371 11.332 -2.632 -5.022 1.00 0.00 H ATOM 99 HA2 GLY A 371 8.399 -3.141 -4.915 1.00 0.00 H ATOM 100 HA3 GLY A 371 9.027 -2.027 -6.129 1.00 0.00 H ATOM 101 N ASN A 372 10.232 -5.105 -5.927 1.00 0.00 N ATOM 102 CA ASN A 372 10.583 -6.280 -6.784 1.00 0.00 C ATOM 103 C ASN A 372 10.495 -7.580 -5.967 1.00 0.00 C ATOM 104 O ASN A 372 9.657 -8.422 -6.228 1.00 0.00 O ATOM 105 CB ASN A 372 12.021 -6.027 -7.234 1.00 0.00 C ATOM 106 CG ASN A 372 12.017 -5.256 -8.560 1.00 0.00 C ATOM 107 OD1 ASN A 372 11.632 -5.792 -9.580 1.00 0.00 O ATOM 108 ND2 ASN A 372 12.429 -4.012 -8.594 1.00 0.00 N ATOM 109 H ASN A 372 10.483 -5.107 -4.976 1.00 0.00 H ATOM 110 HA ASN A 372 9.931 -6.329 -7.641 1.00 0.00 H ATOM 111 HB2 ASN A 372 12.536 -5.447 -6.481 1.00 0.00 H ATOM 112 HB3 ASN A 372 12.527 -6.970 -7.371 1.00 0.00 H ATOM 113 HD21 ASN A 372 12.743 -3.569 -7.776 1.00 0.00 H ATOM 114 HD22 ASN A 372 12.426 -3.521 -9.443 1.00 0.00 H ATOM 115 N LYS A 373 11.351 -7.751 -4.979 1.00 0.00 N ATOM 116 CA LYS A 373 11.303 -8.997 -4.155 1.00 0.00 C ATOM 117 C LYS A 373 11.597 -8.668 -2.684 1.00 0.00 C ATOM 118 O LYS A 373 12.595 -9.096 -2.134 1.00 0.00 O ATOM 119 CB LYS A 373 12.388 -9.904 -4.736 1.00 0.00 C ATOM 120 CG LYS A 373 11.911 -11.356 -4.696 1.00 0.00 C ATOM 121 CD LYS A 373 10.860 -11.578 -5.787 1.00 0.00 C ATOM 122 CE LYS A 373 9.911 -12.700 -5.363 1.00 0.00 C ATOM 123 NZ LYS A 373 8.762 -12.009 -4.715 1.00 0.00 N ATOM 124 H LYS A 373 12.022 -7.063 -4.776 1.00 0.00 H ATOM 125 HA LYS A 373 10.339 -9.470 -4.244 1.00 0.00 H ATOM 126 HB2 LYS A 373 12.587 -9.616 -5.759 1.00 0.00 H ATOM 127 HB3 LYS A 373 13.290 -9.807 -4.152 1.00 0.00 H ATOM 128 HG2 LYS A 373 12.750 -12.016 -4.863 1.00 0.00 H ATOM 129 HG3 LYS A 373 11.474 -11.566 -3.732 1.00 0.00 H ATOM 130 HD2 LYS A 373 10.299 -10.667 -5.935 1.00 0.00 H ATOM 131 HD3 LYS A 373 11.351 -11.853 -6.708 1.00 0.00 H ATOM 132 HE2 LYS A 373 9.579 -13.256 -6.229 1.00 0.00 H ATOM 133 HE3 LYS A 373 10.395 -13.356 -4.655 1.00 0.00 H ATOM 134 HZ1 LYS A 373 9.110 -11.403 -3.945 1.00 0.00 H ATOM 135 HZ2 LYS A 373 8.105 -12.718 -4.329 1.00 0.00 H ATOM 136 HZ3 LYS A 373 8.268 -11.424 -5.417 1.00 0.00 H ATOM 137 N VAL A 374 10.734 -7.910 -2.040 1.00 0.00 N ATOM 138 CA VAL A 374 10.966 -7.559 -0.610 1.00 0.00 C ATOM 139 C VAL A 374 9.624 -7.465 0.132 1.00 0.00 C ATOM 140 O VAL A 374 8.584 -7.308 -0.482 1.00 0.00 O ATOM 141 CB VAL A 374 11.666 -6.195 -0.649 1.00 0.00 C ATOM 142 CG1 VAL A 374 11.916 -5.693 0.776 1.00 0.00 C ATOM 143 CG2 VAL A 374 13.003 -6.331 -1.380 1.00 0.00 C ATOM 144 H VAL A 374 9.931 -7.572 -2.496 1.00 0.00 H ATOM 145 HA VAL A 374 11.605 -8.290 -0.144 1.00 0.00 H ATOM 146 HB VAL A 374 11.039 -5.487 -1.173 1.00 0.00 H ATOM 147 HG11 VAL A 374 12.425 -6.459 1.344 1.00 0.00 H ATOM 148 HG12 VAL A 374 10.971 -5.463 1.248 1.00 0.00 H ATOM 149 HG13 VAL A 374 12.527 -4.804 0.744 1.00 0.00 H ATOM 150 HG21 VAL A 374 12.825 -6.429 -2.441 1.00 0.00 H ATOM 151 HG22 VAL A 374 13.524 -7.205 -1.018 1.00 0.00 H ATOM 152 HG23 VAL A 374 13.604 -5.453 -1.195 1.00 0.00 H ATOM 153 N LYS A 375 9.638 -7.544 1.445 1.00 0.00 N ATOM 154 CA LYS A 375 8.351 -7.441 2.209 1.00 0.00 C ATOM 155 C LYS A 375 8.054 -5.960 2.502 1.00 0.00 C ATOM 156 O LYS A 375 8.542 -5.391 3.459 1.00 0.00 O ATOM 157 CB LYS A 375 8.543 -8.243 3.503 1.00 0.00 C ATOM 158 CG LYS A 375 8.607 -9.733 3.158 1.00 0.00 C ATOM 159 CD LYS A 375 8.822 -10.551 4.432 1.00 0.00 C ATOM 160 CE LYS A 375 9.628 -11.806 4.097 1.00 0.00 C ATOM 161 NZ LYS A 375 11.046 -11.434 4.360 1.00 0.00 N ATOM 162 H LYS A 375 10.490 -7.656 1.921 1.00 0.00 H ATOM 163 HA LYS A 375 7.537 -7.869 1.626 1.00 0.00 H ATOM 164 HB2 LYS A 375 9.463 -7.942 3.984 1.00 0.00 H ATOM 165 HB3 LYS A 375 7.711 -8.065 4.167 1.00 0.00 H ATOM 166 HG2 LYS A 375 7.681 -10.033 2.689 1.00 0.00 H ATOM 167 HG3 LYS A 375 9.427 -9.909 2.478 1.00 0.00 H ATOM 168 HD2 LYS A 375 9.362 -9.956 5.156 1.00 0.00 H ATOM 169 HD3 LYS A 375 7.866 -10.838 4.842 1.00 0.00 H ATOM 170 HE2 LYS A 375 9.327 -12.626 4.735 1.00 0.00 H ATOM 171 HE3 LYS A 375 9.502 -12.069 3.059 1.00 0.00 H ATOM 172 HZ1 LYS A 375 11.328 -10.666 3.721 1.00 0.00 H ATOM 173 HZ2 LYS A 375 11.657 -12.262 4.201 1.00 0.00 H ATOM 174 HZ3 LYS A 375 11.144 -11.115 5.345 1.00 0.00 H ATOM 175 N ARG A 376 7.250 -5.345 1.665 1.00 0.00 N ATOM 176 CA ARG A 376 6.903 -3.902 1.875 1.00 0.00 C ATOM 177 C ARG A 376 6.200 -3.726 3.224 1.00 0.00 C ATOM 178 O ARG A 376 5.698 -4.680 3.793 1.00 0.00 O ATOM 179 CB ARG A 376 5.952 -3.495 0.740 1.00 0.00 C ATOM 180 CG ARG A 376 6.737 -2.772 -0.356 1.00 0.00 C ATOM 181 CD ARG A 376 5.764 -2.178 -1.383 1.00 0.00 C ATOM 182 NE ARG A 376 6.116 -2.841 -2.678 1.00 0.00 N ATOM 183 CZ ARG A 376 5.635 -4.032 -3.005 1.00 0.00 C ATOM 184 NH1 ARG A 376 4.798 -4.677 -2.225 1.00 0.00 N ATOM 185 NH2 ARG A 376 5.996 -4.584 -4.134 1.00 0.00 N ATOM 186 H ARG A 376 6.888 -5.868 0.923 1.00 0.00 H ATOM 187 HA ARG A 376 7.792 -3.301 1.841 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.486 -4.376 0.329 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.191 -2.835 1.129 1.00 0.00 H ATOM 190 HG2 ARG A 376 7.321 -1.978 0.087 1.00 0.00 H ATOM 191 HG3 ARG A 376 7.396 -3.472 -0.846 1.00 0.00 H ATOM 192 HD2 ARG A 376 4.741 -2.392 -1.107 1.00 0.00 H ATOM 193 HD3 ARG A 376 5.912 -1.112 -1.462 1.00 0.00 H ATOM 194 HE ARG A 376 6.731 -2.385 -3.292 1.00 0.00 H ATOM 195 HH11 ARG A 376 4.500 -4.279 -1.362 1.00 0.00 H ATOM 196 HH12 ARG A 376 4.457 -5.576 -2.500 1.00 0.00 H ATOM 197 HH21 ARG A 376 6.631 -4.108 -4.744 1.00 0.00 H ATOM 198 HH22 ARG A 376 5.641 -5.484 -4.388 1.00 0.00 H ATOM 199 N THR A 377 6.135 -2.516 3.732 1.00 0.00 N ATOM 200 CA THR A 377 5.434 -2.298 5.036 1.00 0.00 C ATOM 201 C THR A 377 3.952 -2.000 4.742 1.00 0.00 C ATOM 202 O THR A 377 3.655 -1.270 3.821 1.00 0.00 O ATOM 203 CB THR A 377 6.159 -1.107 5.709 1.00 0.00 C ATOM 204 OG1 THR A 377 5.870 -1.099 7.100 1.00 0.00 O ATOM 205 CG2 THR A 377 5.722 0.232 5.092 1.00 0.00 C ATOM 206 H THR A 377 6.529 -1.751 3.245 1.00 0.00 H ATOM 207 HA THR A 377 5.518 -3.179 5.652 1.00 0.00 H ATOM 208 HB THR A 377 7.224 -1.225 5.567 1.00 0.00 H ATOM 209 HG1 THR A 377 6.550 -0.587 7.542 1.00 0.00 H ATOM 210 HG21 THR A 377 6.237 1.042 5.586 1.00 0.00 H ATOM 211 HG22 THR A 377 4.656 0.351 5.218 1.00 0.00 H ATOM 212 HG23 THR A 377 5.963 0.239 4.040 1.00 0.00 H ATOM 213 N SER A 378 3.023 -2.553 5.497 1.00 0.00 N ATOM 214 CA SER A 378 1.560 -2.274 5.208 1.00 0.00 C ATOM 215 C SER A 378 1.336 -0.758 5.139 1.00 0.00 C ATOM 216 O SER A 378 2.049 -0.004 5.778 1.00 0.00 O ATOM 217 CB SER A 378 0.745 -2.886 6.361 1.00 0.00 C ATOM 218 OG SER A 378 -0.406 -2.084 6.606 1.00 0.00 O ATOM 219 H SER A 378 3.288 -3.141 6.236 1.00 0.00 H ATOM 220 HA SER A 378 1.276 -2.730 4.269 1.00 0.00 H ATOM 221 HB2 SER A 378 0.433 -3.881 6.094 1.00 0.00 H ATOM 222 HB3 SER A 378 1.360 -2.931 7.251 1.00 0.00 H ATOM 223 HG SER A 378 -1.099 -2.366 6.004 1.00 0.00 H ATOM 224 N CYS A 379 0.376 -0.293 4.374 1.00 0.00 N ATOM 225 CA CYS A 379 0.154 1.196 4.284 1.00 0.00 C ATOM 226 C CYS A 379 -0.653 1.719 5.488 1.00 0.00 C ATOM 227 O CYS A 379 -1.463 1.013 6.055 1.00 0.00 O ATOM 228 CB CYS A 379 -0.638 1.414 2.986 1.00 0.00 C ATOM 229 SG CYS A 379 -0.806 3.180 2.650 1.00 0.00 S ATOM 230 H CYS A 379 -0.218 -0.888 3.851 1.00 0.00 H ATOM 231 HA CYS A 379 1.101 1.712 4.219 1.00 0.00 H ATOM 232 HB2 CYS A 379 -0.118 0.944 2.164 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.620 0.973 3.087 1.00 0.00 H ATOM 234 N MET A 380 -0.436 2.964 5.877 1.00 0.00 N ATOM 235 CA MET A 380 -1.196 3.554 7.052 1.00 0.00 C ATOM 236 C MET A 380 -2.712 3.291 6.941 1.00 0.00 C ATOM 237 O MET A 380 -3.386 3.152 7.943 1.00 0.00 O ATOM 238 CB MET A 380 -0.944 5.063 7.011 1.00 0.00 C ATOM 239 CG MET A 380 0.530 5.332 7.290 1.00 0.00 C ATOM 240 SD MET A 380 0.723 7.002 7.962 1.00 0.00 S ATOM 241 CE MET A 380 0.127 7.901 6.508 1.00 0.00 C ATOM 242 H MET A 380 0.236 3.502 5.395 1.00 0.00 H ATOM 243 HA MET A 380 -0.818 3.149 7.977 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.202 5.444 6.033 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.548 5.552 7.761 1.00 0.00 H ATOM 246 HG2 MET A 380 0.896 4.607 8.002 1.00 0.00 H ATOM 247 HG3 MET A 380 1.088 5.244 6.370 1.00 0.00 H ATOM 248 HE1 MET A 380 -0.212 7.193 5.763 1.00 0.00 H ATOM 249 HE2 MET A 380 0.927 8.496 6.099 1.00 0.00 H ATOM 250 HE3 MET A 380 -0.691 8.547 6.796 1.00 0.00 H ATOM 251 N TYR A 381 -3.248 3.199 5.739 1.00 0.00 N ATOM 252 CA TYR A 381 -4.705 2.915 5.597 1.00 0.00 C ATOM 253 C TYR A 381 -4.923 1.948 4.427 1.00 0.00 C ATOM 254 O TYR A 381 -5.880 2.087 3.697 1.00 0.00 O ATOM 255 CB TYR A 381 -5.390 4.246 5.271 1.00 0.00 C ATOM 256 CG TYR A 381 -4.958 5.365 6.193 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.776 6.096 5.905 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.768 5.730 7.305 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.399 7.187 6.727 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.387 6.825 8.127 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.205 7.551 7.838 1.00 0.00 C ATOM 262 OH TYR A 381 -3.835 8.612 8.639 1.00 0.00 O ATOM 263 H TYR A 381 -2.681 3.280 4.941 1.00 0.00 H ATOM 264 HA TYR A 381 -5.101 2.504 6.511 1.00 0.00 H ATOM 265 HB2 TYR A 381 -5.149 4.522 4.257 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.459 4.116 5.352 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.163 5.819 5.060 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.669 5.175 7.525 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.516 7.757 6.489 1.00 0.00 H ATOM 270 HE2 TYR A 381 -6.009 7.122 8.960 1.00 0.00 H ATOM 271 HH TYR A 381 -3.591 8.262 9.501 1.00 0.00 H ATOM 272 N GLY A 382 -4.028 0.996 4.211 1.00 0.00 N ATOM 273 CA GLY A 382 -4.161 0.039 3.055 1.00 0.00 C ATOM 274 C GLY A 382 -5.615 -0.379 2.774 1.00 0.00 C ATOM 275 O GLY A 382 -6.027 -0.434 1.630 1.00 0.00 O ATOM 276 H GLY A 382 -3.228 0.913 4.784 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.766 0.513 2.173 1.00 0.00 H ATOM 278 HA3 GLY A 382 -3.580 -0.846 3.269 1.00 0.00 H ATOM 279 N ALA A 383 -6.397 -0.666 3.790 1.00 0.00 N ATOM 280 CA ALA A 383 -7.825 -1.069 3.521 1.00 0.00 C ATOM 281 C ALA A 383 -8.576 0.059 2.784 1.00 0.00 C ATOM 282 O ALA A 383 -9.483 -0.205 2.015 1.00 0.00 O ATOM 283 CB ALA A 383 -8.475 -1.341 4.885 1.00 0.00 C ATOM 284 H ALA A 383 -6.053 -0.611 4.714 1.00 0.00 H ATOM 285 HA ALA A 383 -7.843 -1.969 2.925 1.00 0.00 H ATOM 286 HB1 ALA A 383 -9.548 -1.259 4.795 1.00 0.00 H ATOM 287 HB2 ALA A 383 -8.118 -0.621 5.606 1.00 0.00 H ATOM 288 HB3 ALA A 383 -8.215 -2.339 5.215 1.00 0.00 H ATOM 289 N ASN A 384 -8.214 1.309 3.007 1.00 0.00 N ATOM 290 CA ASN A 384 -8.921 2.433 2.316 1.00 0.00 C ATOM 291 C ASN A 384 -7.913 3.462 1.754 1.00 0.00 C ATOM 292 O ASN A 384 -8.243 4.623 1.618 1.00 0.00 O ATOM 293 CB ASN A 384 -9.781 3.102 3.402 1.00 0.00 C ATOM 294 CG ASN A 384 -10.622 2.053 4.150 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.797 1.902 3.883 1.00 0.00 O ATOM 296 ND2 ASN A 384 -10.067 1.319 5.089 1.00 0.00 N ATOM 297 H ASN A 384 -7.484 1.512 3.631 1.00 0.00 H ATOM 298 HA ASN A 384 -9.553 2.054 1.528 1.00 0.00 H ATOM 299 HB2 ASN A 384 -9.136 3.607 4.105 1.00 0.00 H ATOM 300 HB3 ASN A 384 -10.440 3.821 2.940 1.00 0.00 H ATOM 301 HD21 ASN A 384 -9.117 1.434 5.318 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.604 0.651 5.564 1.00 0.00 H ATOM 303 N CYS A 385 -6.687 3.066 1.450 1.00 0.00 N ATOM 304 CA CYS A 385 -5.669 4.061 0.921 1.00 0.00 C ATOM 305 C CYS A 385 -6.247 4.910 -0.236 1.00 0.00 C ATOM 306 O CYS A 385 -6.171 4.517 -1.384 1.00 0.00 O ATOM 307 CB CYS A 385 -4.487 3.222 0.400 1.00 0.00 C ATOM 308 SG CYS A 385 -3.103 4.310 -0.026 1.00 0.00 S ATOM 309 H CYS A 385 -6.417 2.128 1.589 1.00 0.00 H ATOM 310 HA CYS A 385 -5.328 4.701 1.723 1.00 0.00 H ATOM 311 HB2 CYS A 385 -4.175 2.527 1.163 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.797 2.676 -0.478 1.00 0.00 H ATOM 313 N TYR A 386 -6.818 6.068 0.053 1.00 0.00 N ATOM 314 CA TYR A 386 -7.386 6.919 -1.053 1.00 0.00 C ATOM 315 C TYR A 386 -6.247 7.481 -1.931 1.00 0.00 C ATOM 316 O TYR A 386 -6.376 7.554 -3.138 1.00 0.00 O ATOM 317 CB TYR A 386 -8.204 8.056 -0.378 1.00 0.00 C ATOM 318 CG TYR A 386 -7.291 9.125 0.198 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.836 10.179 -0.636 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.888 9.072 1.561 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.978 11.179 -0.113 1.00 0.00 C ATOM 322 CE2 TYR A 386 -6.022 10.076 2.093 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.569 11.129 1.248 1.00 0.00 C ATOM 324 OH TYR A 386 -4.738 12.109 1.745 1.00 0.00 O ATOM 325 H TYR A 386 -6.875 6.366 0.983 1.00 0.00 H ATOM 326 HA TYR A 386 -8.046 6.318 -1.663 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.853 8.508 -1.112 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.805 7.636 0.416 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.143 10.217 -1.670 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.241 8.275 2.191 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.634 11.979 -0.751 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.702 10.033 3.137 1.00 0.00 H ATOM 333 HH TYR A 386 -3.899 12.055 1.280 1.00 0.00 H ATOM 334 N ARG A 387 -5.135 7.876 -1.336 1.00 0.00 N ATOM 335 CA ARG A 387 -4.004 8.424 -2.170 1.00 0.00 C ATOM 336 C ARG A 387 -3.443 7.312 -3.067 1.00 0.00 C ATOM 337 O ARG A 387 -3.474 6.150 -2.706 1.00 0.00 O ATOM 338 CB ARG A 387 -2.924 8.951 -1.203 1.00 0.00 C ATOM 339 CG ARG A 387 -2.384 7.819 -0.314 1.00 0.00 C ATOM 340 CD ARG A 387 -2.170 8.345 1.113 1.00 0.00 C ATOM 341 NE ARG A 387 -0.773 7.945 1.476 1.00 0.00 N ATOM 342 CZ ARG A 387 0.275 8.625 1.036 1.00 0.00 C ATOM 343 NH1 ARG A 387 0.136 9.658 0.238 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.479 8.262 1.399 1.00 0.00 N ATOM 345 H ARG A 387 -5.048 7.804 -0.357 1.00 0.00 H ATOM 346 HA ARG A 387 -4.368 9.234 -2.783 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.111 9.370 -1.777 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.353 9.722 -0.580 1.00 0.00 H ATOM 349 HG2 ARG A 387 -3.090 7.002 -0.293 1.00 0.00 H ATOM 350 HG3 ARG A 387 -1.443 7.470 -0.712 1.00 0.00 H ATOM 351 HD2 ARG A 387 -2.272 9.421 1.139 1.00 0.00 H ATOM 352 HD3 ARG A 387 -2.871 7.884 1.791 1.00 0.00 H ATOM 353 HE ARG A 387 -0.637 7.169 2.062 1.00 0.00 H ATOM 354 HH11 ARG A 387 -0.771 9.955 -0.056 1.00 0.00 H ATOM 355 HH12 ARG A 387 0.946 10.153 -0.079 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.603 7.477 2.006 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.275 8.771 1.069 1.00 0.00 H ATOM 358 N LYS A 388 -2.952 7.648 -4.242 1.00 0.00 N ATOM 359 CA LYS A 388 -2.419 6.593 -5.157 1.00 0.00 C ATOM 360 C LYS A 388 -1.287 7.150 -6.038 1.00 0.00 C ATOM 361 O LYS A 388 -1.529 7.656 -7.118 1.00 0.00 O ATOM 362 CB LYS A 388 -3.623 6.181 -6.019 1.00 0.00 C ATOM 363 CG LYS A 388 -4.213 7.410 -6.741 1.00 0.00 C ATOM 364 CD LYS A 388 -5.604 7.731 -6.189 1.00 0.00 C ATOM 365 CE LYS A 388 -6.355 8.614 -7.189 1.00 0.00 C ATOM 366 NZ LYS A 388 -6.065 10.013 -6.767 1.00 0.00 N ATOM 367 H LYS A 388 -2.949 8.588 -4.530 1.00 0.00 H ATOM 368 HA LYS A 388 -2.070 5.745 -4.589 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.305 5.456 -6.752 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.379 5.740 -5.386 1.00 0.00 H ATOM 371 HG2 LYS A 388 -3.569 8.263 -6.591 1.00 0.00 H ATOM 372 HG3 LYS A 388 -4.289 7.199 -7.798 1.00 0.00 H ATOM 373 HD2 LYS A 388 -6.152 6.814 -6.034 1.00 0.00 H ATOM 374 HD3 LYS A 388 -5.507 8.258 -5.251 1.00 0.00 H ATOM 375 HE2 LYS A 388 -5.988 8.439 -8.192 1.00 0.00 H ATOM 376 HE3 LYS A 388 -7.415 8.424 -7.137 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -6.281 10.122 -5.756 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -6.650 10.670 -7.321 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -5.059 10.224 -6.928 1.00 0.00 H ATOM 380 N ASN A 389 -0.048 7.058 -5.602 1.00 0.00 N ATOM 381 CA ASN A 389 1.071 7.589 -6.447 1.00 0.00 C ATOM 382 C ASN A 389 1.764 6.441 -7.194 1.00 0.00 C ATOM 383 O ASN A 389 1.533 5.287 -6.896 1.00 0.00 O ATOM 384 CB ASN A 389 2.055 8.261 -5.479 1.00 0.00 C ATOM 385 CG ASN A 389 1.819 9.776 -5.466 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.736 10.231 -5.776 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.790 10.584 -5.118 1.00 0.00 N ATOM 388 H ASN A 389 0.155 6.642 -4.732 1.00 0.00 H ATOM 389 HA ASN A 389 0.693 8.317 -7.148 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.911 7.866 -4.484 1.00 0.00 H ATOM 391 HB3 ASN A 389 3.067 8.061 -5.801 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.670 10.226 -4.866 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.637 11.552 -5.109 1.00 0.00 H ATOM 394 N PRO A 390 2.604 6.792 -8.142 1.00 0.00 N ATOM 395 CA PRO A 390 3.338 5.760 -8.918 1.00 0.00 C ATOM 396 C PRO A 390 4.495 5.162 -8.084 1.00 0.00 C ATOM 397 O PRO A 390 4.886 4.038 -8.296 1.00 0.00 O ATOM 398 CB PRO A 390 3.882 6.531 -10.117 1.00 0.00 C ATOM 399 CG PRO A 390 3.982 7.953 -9.661 1.00 0.00 C ATOM 400 CD PRO A 390 2.954 8.155 -8.578 1.00 0.00 C ATOM 401 HA PRO A 390 2.667 4.985 -9.251 1.00 0.00 H ATOM 402 HB2 PRO A 390 4.857 6.153 -10.392 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.201 6.459 -10.950 1.00 0.00 H ATOM 404 HG2 PRO A 390 4.973 8.142 -9.271 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.777 8.619 -10.485 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.379 8.719 -7.758 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.082 8.654 -8.970 1.00 0.00 H ATOM 408 N VAL A 391 5.031 5.902 -7.129 1.00 0.00 N ATOM 409 CA VAL A 391 6.136 5.367 -6.263 1.00 0.00 C ATOM 410 C VAL A 391 5.613 4.926 -4.868 1.00 0.00 C ATOM 411 O VAL A 391 6.278 4.182 -4.172 1.00 0.00 O ATOM 412 CB VAL A 391 7.143 6.513 -6.124 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.313 6.076 -5.235 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.678 6.898 -7.505 1.00 0.00 C ATOM 415 H VAL A 391 4.673 6.795 -6.958 1.00 0.00 H ATOM 416 HA VAL A 391 6.611 4.532 -6.752 1.00 0.00 H ATOM 417 HB VAL A 391 6.649 7.360 -5.678 1.00 0.00 H ATOM 418 HG11 VAL A 391 7.981 6.012 -4.208 1.00 0.00 H ATOM 419 HG12 VAL A 391 9.113 6.797 -5.310 1.00 0.00 H ATOM 420 HG13 VAL A 391 8.668 5.108 -5.558 1.00 0.00 H ATOM 421 HG21 VAL A 391 8.533 6.282 -7.744 1.00 0.00 H ATOM 422 HG22 VAL A 391 7.974 7.937 -7.500 1.00 0.00 H ATOM 423 HG23 VAL A 391 6.908 6.747 -8.245 1.00 0.00 H ATOM 424 N HIS A 392 4.453 5.392 -4.436 1.00 0.00 N ATOM 425 CA HIS A 392 3.932 5.009 -3.072 1.00 0.00 C ATOM 426 C HIS A 392 3.682 3.493 -3.005 1.00 0.00 C ATOM 427 O HIS A 392 4.003 2.858 -2.017 1.00 0.00 O ATOM 428 CB HIS A 392 2.625 5.816 -2.898 1.00 0.00 C ATOM 429 CG HIS A 392 1.828 5.337 -1.715 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.956 5.901 -0.456 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.860 4.376 -1.603 1.00 0.00 C ATOM 432 CE1 HIS A 392 1.076 5.284 0.351 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.382 4.347 -0.301 1.00 0.00 N ATOM 434 H HIS A 392 3.917 5.986 -4.993 1.00 0.00 H ATOM 435 HA HIS A 392 4.643 5.298 -2.313 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.869 6.857 -2.758 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.030 5.710 -3.794 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.570 6.620 -0.202 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.532 3.730 -2.405 1.00 0.00 H ATOM 440 HE1 HIS A 392 0.949 5.515 1.399 1.00 0.00 H ATOM 441 N PHE A 393 3.150 2.899 -4.053 1.00 0.00 N ATOM 442 CA PHE A 393 2.930 1.405 -4.026 1.00 0.00 C ATOM 443 C PHE A 393 4.271 0.703 -3.745 1.00 0.00 C ATOM 444 O PHE A 393 4.309 -0.329 -3.104 1.00 0.00 O ATOM 445 CB PHE A 393 2.411 1.000 -5.417 1.00 0.00 C ATOM 446 CG PHE A 393 0.928 1.268 -5.514 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.000 0.375 -4.913 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.461 2.413 -6.214 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.395 0.627 -5.013 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.934 2.666 -6.312 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.862 1.774 -5.712 1.00 0.00 C ATOM 452 H PHE A 393 2.932 3.426 -4.858 1.00 0.00 H ATOM 453 HA PHE A 393 2.211 1.144 -3.270 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.926 1.570 -6.173 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.595 -0.053 -5.576 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.355 -0.497 -4.382 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.166 3.091 -6.671 1.00 0.00 H ATOM 458 HE1 PHE A 393 -2.100 -0.051 -4.557 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.288 3.538 -6.844 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.922 1.966 -5.786 1.00 0.00 H ATOM 461 N GLN A 394 5.368 1.253 -4.237 1.00 0.00 N ATOM 462 CA GLN A 394 6.696 0.583 -3.995 1.00 0.00 C ATOM 463 C GLN A 394 7.145 0.753 -2.535 1.00 0.00 C ATOM 464 O GLN A 394 7.828 -0.100 -2.001 1.00 0.00 O ATOM 465 CB GLN A 394 7.713 1.240 -4.941 1.00 0.00 C ATOM 466 CG GLN A 394 7.484 0.743 -6.373 1.00 0.00 C ATOM 467 CD GLN A 394 6.746 1.821 -7.167 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.367 2.698 -7.733 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.440 1.792 -7.249 1.00 0.00 N ATOM 470 H GLN A 394 5.297 2.087 -4.774 1.00 0.00 H ATOM 471 HA GLN A 394 6.613 -0.463 -4.229 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.594 2.313 -4.904 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.714 0.980 -4.628 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.437 0.540 -6.840 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.891 -0.159 -6.355 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.929 1.074 -6.815 1.00 0.00 H ATOM 477 HE22 GLN A 394 4.967 2.512 -7.718 1.00 0.00 H ATOM 478 N HIS A 395 6.792 1.846 -1.886 1.00 0.00 N ATOM 479 CA HIS A 395 7.239 2.039 -0.459 1.00 0.00 C ATOM 480 C HIS A 395 6.255 1.399 0.539 1.00 0.00 C ATOM 481 O HIS A 395 6.661 0.958 1.599 1.00 0.00 O ATOM 482 CB HIS A 395 7.288 3.554 -0.233 1.00 0.00 C ATOM 483 CG HIS A 395 8.476 4.139 -0.946 1.00 0.00 C ATOM 484 ND1 HIS A 395 9.009 5.368 -0.597 1.00 0.00 N ATOM 485 CD2 HIS A 395 9.240 3.679 -1.990 1.00 0.00 C ATOM 486 CE1 HIS A 395 10.049 5.606 -1.418 1.00 0.00 C ATOM 487 NE2 HIS A 395 10.233 4.608 -2.286 1.00 0.00 N ATOM 488 H HIS A 395 6.256 2.543 -2.338 1.00 0.00 H ATOM 489 HA HIS A 395 8.225 1.624 -0.323 1.00 0.00 H ATOM 490 HB2 HIS A 395 6.383 3.999 -0.617 1.00 0.00 H ATOM 491 HB3 HIS A 395 7.368 3.755 0.824 1.00 0.00 H ATOM 492 HD1 HIS A 395 8.691 5.956 0.118 1.00 0.00 H ATOM 493 HD2 HIS A 395 9.094 2.739 -2.503 1.00 0.00 H ATOM 494 HE1 HIS A 395 10.660 6.495 -1.379 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.920 4.544 -2.982 1.00 0.00 H ATOM 496 N PHE A 396 4.972 1.359 0.237 1.00 0.00 N ATOM 497 CA PHE A 396 3.996 0.762 1.207 1.00 0.00 C ATOM 498 C PHE A 396 3.231 -0.413 0.576 1.00 0.00 C ATOM 499 O PHE A 396 2.896 -0.385 -0.593 1.00 0.00 O ATOM 500 CB PHE A 396 3.025 1.897 1.539 1.00 0.00 C ATOM 501 CG PHE A 396 3.770 3.040 2.190 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.448 3.995 1.387 1.00 0.00 C ATOM 503 CD2 PHE A 396 3.786 3.161 3.606 1.00 0.00 C ATOM 504 CE1 PHE A 396 5.143 5.074 1.999 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.482 4.238 4.218 1.00 0.00 C ATOM 506 CZ PHE A 396 5.160 5.195 3.414 1.00 0.00 C ATOM 507 H PHE A 396 4.647 1.732 -0.613 1.00 0.00 H ATOM 508 HA PHE A 396 4.502 0.439 2.107 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.557 2.246 0.629 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.266 1.533 2.214 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.436 3.903 0.310 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.271 2.435 4.217 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.659 5.800 1.389 1.00 0.00 H ATOM 514 HE2 PHE A 396 4.496 4.331 5.294 1.00 0.00 H ATOM 515 HZ PHE A 396 5.688 6.014 3.880 1.00 0.00 H ATOM 516 N SER A 397 2.933 -1.438 1.352 1.00 0.00 N ATOM 517 CA SER A 397 2.170 -2.598 0.801 1.00 0.00 C ATOM 518 C SER A 397 0.669 -2.336 0.950 1.00 0.00 C ATOM 519 O SER A 397 0.266 -1.358 1.551 1.00 0.00 O ATOM 520 CB SER A 397 2.591 -3.843 1.605 1.00 0.00 C ATOM 521 OG SER A 397 3.543 -3.477 2.595 1.00 0.00 O ATOM 522 H SER A 397 3.197 -1.435 2.293 1.00 0.00 H ATOM 523 HA SER A 397 2.410 -2.734 -0.233 1.00 0.00 H ATOM 524 HB2 SER A 397 1.730 -4.270 2.090 1.00 0.00 H ATOM 525 HB3 SER A 397 3.022 -4.575 0.933 1.00 0.00 H ATOM 526 HG SER A 397 3.571 -4.180 3.249 1.00 0.00 H ATOM 527 N HIS A 398 -0.161 -3.187 0.393 1.00 0.00 N ATOM 528 CA HIS A 398 -1.632 -2.968 0.493 1.00 0.00 C ATOM 529 C HIS A 398 -2.351 -4.318 0.606 1.00 0.00 C ATOM 530 O HIS A 398 -1.823 -5.320 0.169 1.00 0.00 O ATOM 531 CB HIS A 398 -2.004 -2.253 -0.811 1.00 0.00 C ATOM 532 CG HIS A 398 -1.446 -0.852 -0.793 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.371 -0.470 -1.583 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.800 0.265 -0.079 1.00 0.00 C ATOM 535 CE1 HIS A 398 -0.118 0.829 -1.323 1.00 0.00 C ATOM 536 NE2 HIS A 398 -0.963 1.325 -0.411 1.00 0.00 N ATOM 537 H HIS A 398 0.180 -3.972 -0.096 1.00 0.00 H ATOM 538 HA HIS A 398 -1.864 -2.342 1.340 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.589 -2.794 -1.648 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.079 -2.211 -0.906 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.115 -1.039 -2.216 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.608 0.314 0.630 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.675 1.399 -1.792 1.00 0.00 H ATOM 544 N PRO A 399 -3.539 -4.320 1.176 1.00 0.00 N ATOM 545 CA PRO A 399 -4.297 -5.591 1.309 1.00 0.00 C ATOM 546 C PRO A 399 -4.565 -6.167 -0.092 1.00 0.00 C ATOM 547 O PRO A 399 -4.894 -5.436 -1.008 1.00 0.00 O ATOM 548 CB PRO A 399 -5.580 -5.169 2.036 1.00 0.00 C ATOM 549 CG PRO A 399 -5.705 -3.709 1.754 1.00 0.00 C ATOM 550 CD PRO A 399 -4.294 -3.183 1.722 1.00 0.00 C ATOM 551 HA PRO A 399 -3.747 -6.298 1.909 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.431 -5.708 1.642 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.485 -5.334 3.100 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.189 -3.553 0.799 1.00 0.00 H ATOM 555 HG3 PRO A 399 -6.259 -3.222 2.540 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.222 -2.320 1.072 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.949 -2.947 2.716 1.00 0.00 H ATOM 558 N GLY A 400 -4.393 -7.458 -0.277 1.00 0.00 N ATOM 559 CA GLY A 400 -4.601 -8.051 -1.630 1.00 0.00 C ATOM 560 C GLY A 400 -3.239 -8.364 -2.308 1.00 0.00 C ATOM 561 O GLY A 400 -3.216 -8.921 -3.389 1.00 0.00 O ATOM 562 H GLY A 400 -4.112 -8.037 0.466 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.168 -8.966 -1.534 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.150 -7.354 -2.245 1.00 0.00 H ATOM 565 N ASP A 401 -2.106 -8.048 -1.685 1.00 0.00 N ATOM 566 CA ASP A 401 -0.797 -8.377 -2.310 1.00 0.00 C ATOM 567 C ASP A 401 -0.060 -9.375 -1.418 1.00 0.00 C ATOM 568 O ASP A 401 -0.253 -9.389 -0.216 1.00 0.00 O ATOM 569 CB ASP A 401 -0.025 -7.063 -2.394 1.00 0.00 C ATOM 570 CG ASP A 401 0.904 -7.101 -3.610 1.00 0.00 C ATOM 571 OD1 ASP A 401 1.644 -8.063 -3.735 1.00 0.00 O ATOM 572 OD2 ASP A 401 0.857 -6.170 -4.397 1.00 0.00 O ATOM 573 H ASP A 401 -2.121 -7.640 -0.796 1.00 0.00 H ATOM 574 HA ASP A 401 -0.942 -8.788 -3.296 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.720 -6.241 -2.492 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.564 -6.934 -1.498 1.00 0.00 H ATOM 577 N SER A 402 0.773 -10.217 -1.982 1.00 0.00 N ATOM 578 CA SER A 402 1.502 -11.214 -1.126 1.00 0.00 C ATOM 579 C SER A 402 2.337 -10.514 -0.040 1.00 0.00 C ATOM 580 O SER A 402 2.596 -11.094 1.000 1.00 0.00 O ATOM 581 CB SER A 402 2.422 -12.015 -2.056 1.00 0.00 C ATOM 582 OG SER A 402 2.931 -11.162 -3.072 1.00 0.00 O ATOM 583 H SER A 402 0.907 -10.197 -2.961 1.00 0.00 H ATOM 584 HA SER A 402 0.792 -11.880 -0.662 1.00 0.00 H ATOM 585 HB2 SER A 402 3.244 -12.418 -1.490 1.00 0.00 H ATOM 586 HB3 SER A 402 1.861 -12.825 -2.499 1.00 0.00 H ATOM 587 HG SER A 402 3.641 -11.628 -3.521 1.00 0.00 H ATOM 588 N ASP A 403 2.796 -9.296 -0.266 1.00 0.00 N ATOM 589 CA ASP A 403 3.649 -8.625 0.774 1.00 0.00 C ATOM 590 C ASP A 403 2.834 -7.842 1.819 1.00 0.00 C ATOM 591 O ASP A 403 3.426 -7.241 2.694 1.00 0.00 O ATOM 592 CB ASP A 403 4.558 -7.658 0.003 1.00 0.00 C ATOM 593 CG ASP A 403 5.466 -8.455 -0.933 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.323 -9.163 -0.432 1.00 0.00 O ATOM 595 OD2 ASP A 403 5.286 -8.349 -2.136 1.00 0.00 O ATOM 596 H ASP A 403 2.627 -8.831 -1.115 1.00 0.00 H ATOM 597 HA ASP A 403 4.261 -9.361 1.270 1.00 0.00 H ATOM 598 HB2 ASP A 403 3.947 -6.979 -0.576 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.159 -7.097 0.699 1.00 0.00 H ATOM 600 N TYR A 404 1.506 -7.794 1.739 1.00 0.00 N ATOM 601 CA TYR A 404 0.714 -6.987 2.758 1.00 0.00 C ATOM 602 C TYR A 404 1.237 -7.208 4.195 1.00 0.00 C ATOM 603 O TYR A 404 1.265 -8.319 4.687 1.00 0.00 O ATOM 604 CB TYR A 404 -0.752 -7.444 2.662 1.00 0.00 C ATOM 605 CG TYR A 404 -1.620 -6.532 3.508 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.488 -5.117 3.402 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.564 -7.088 4.415 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.296 -4.264 4.202 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.374 -6.232 5.213 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.239 -4.822 5.107 1.00 0.00 C ATOM 611 OH TYR A 404 -4.023 -3.995 5.885 1.00 0.00 O ATOM 612 H TYR A 404 1.032 -8.241 1.002 1.00 0.00 H ATOM 613 HA TYR A 404 0.775 -5.940 2.510 1.00 0.00 H ATOM 614 HB2 TYR A 404 -1.078 -7.399 1.633 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.837 -8.457 3.024 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.772 -4.692 2.715 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.670 -8.159 4.497 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.195 -3.192 4.122 1.00 0.00 H ATOM 619 HE2 TYR A 404 -4.090 -6.654 5.901 1.00 0.00 H ATOM 620 HH TYR A 404 -4.766 -3.700 5.353 1.00 0.00 H ATOM 621 N GLY A 405 1.674 -6.154 4.857 1.00 0.00 N ATOM 622 CA GLY A 405 2.220 -6.290 6.244 1.00 0.00 C ATOM 623 C GLY A 405 1.218 -6.995 7.170 1.00 0.00 C ATOM 624 O GLY A 405 1.581 -7.904 7.893 1.00 0.00 O ATOM 625 H GLY A 405 1.659 -5.266 4.434 1.00 0.00 H ATOM 626 HA2 GLY A 405 3.136 -6.859 6.214 1.00 0.00 H ATOM 627 HA3 GLY A 405 2.425 -5.306 6.638 1.00 0.00 H ATOM 628 N GLY A 406 -0.030 -6.585 7.173 1.00 0.00 N ATOM 629 CA GLY A 406 -1.029 -7.218 8.057 1.00 0.00 C ATOM 630 C GLY A 406 -1.955 -6.110 8.578 1.00 0.00 C ATOM 631 O GLY A 406 -2.268 -5.177 7.867 1.00 0.00 O ATOM 632 H GLY A 406 -0.328 -5.859 6.605 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.597 -7.949 7.501 1.00 0.00 H ATOM 634 HA3 GLY A 406 -0.533 -7.693 8.890 1.00 0.00 H ATOM 635 N VAL A 407 -2.389 -6.204 9.794 1.00 0.00 N ATOM 636 CA VAL A 407 -3.299 -5.155 10.353 1.00 0.00 C ATOM 637 C VAL A 407 -2.583 -4.344 11.448 1.00 0.00 C ATOM 638 O VAL A 407 -2.591 -4.713 12.609 1.00 0.00 O ATOM 639 CB VAL A 407 -4.493 -5.922 10.930 1.00 0.00 C ATOM 640 CG1 VAL A 407 -5.493 -4.940 11.551 1.00 0.00 C ATOM 641 CG2 VAL A 407 -5.186 -6.700 9.809 1.00 0.00 C ATOM 642 H VAL A 407 -2.132 -6.961 10.334 1.00 0.00 H ATOM 643 HA VAL A 407 -3.631 -4.501 9.566 1.00 0.00 H ATOM 644 HB VAL A 407 -4.146 -6.612 11.688 1.00 0.00 H ATOM 645 HG11 VAL A 407 -6.461 -5.412 11.623 1.00 0.00 H ATOM 646 HG12 VAL A 407 -5.568 -4.060 10.929 1.00 0.00 H ATOM 647 HG13 VAL A 407 -5.156 -4.655 12.538 1.00 0.00 H ATOM 648 HG21 VAL A 407 -6.133 -7.075 10.168 1.00 0.00 H ATOM 649 HG22 VAL A 407 -4.564 -7.527 9.504 1.00 0.00 H ATOM 650 HG23 VAL A 407 -5.355 -6.045 8.966 1.00 0.00 H ATOM 651 N GLN A 408 -1.971 -3.237 11.086 1.00 0.00 N ATOM 652 CA GLN A 408 -1.265 -2.396 12.104 1.00 0.00 C ATOM 653 C GLN A 408 -2.046 -1.090 12.344 1.00 0.00 C ATOM 654 O GLN A 408 -1.750 -0.066 11.758 1.00 0.00 O ATOM 655 CB GLN A 408 0.109 -2.101 11.497 1.00 0.00 C ATOM 656 CG GLN A 408 1.069 -3.242 11.837 1.00 0.00 C ATOM 657 CD GLN A 408 0.696 -4.486 11.024 1.00 0.00 C ATOM 658 OE1 GLN A 408 0.190 -5.445 11.568 1.00 0.00 O ATOM 659 NE2 GLN A 408 0.928 -4.518 9.734 1.00 0.00 N ATOM 660 H GLN A 408 -1.981 -2.958 10.145 1.00 0.00 H ATOM 661 HA GLN A 408 -1.151 -2.939 13.028 1.00 0.00 H ATOM 662 HB2 GLN A 408 0.016 -2.016 10.424 1.00 0.00 H ATOM 663 HB3 GLN A 408 0.494 -1.177 11.901 1.00 0.00 H ATOM 664 HG2 GLN A 408 2.079 -2.945 11.597 1.00 0.00 H ATOM 665 HG3 GLN A 408 0.999 -3.470 12.889 1.00 0.00 H ATOM 666 HE21 GLN A 408 1.340 -3.749 9.281 1.00 0.00 H ATOM 667 HE22 GLN A 408 0.690 -5.316 9.217 1.00 0.00 H ATOM 668 N ILE A 409 -3.050 -1.117 13.207 1.00 0.00 N ATOM 669 CA ILE A 409 -3.856 0.115 13.488 1.00 0.00 C ATOM 670 C ILE A 409 -4.353 0.746 12.176 1.00 0.00 C ATOM 671 O ILE A 409 -3.945 1.831 11.806 1.00 0.00 O ATOM 672 CB ILE A 409 -2.897 1.048 14.232 1.00 0.00 C ATOM 673 CG1 ILE A 409 -2.481 0.394 15.555 1.00 0.00 C ATOM 674 CG2 ILE A 409 -3.581 2.389 14.521 1.00 0.00 C ATOM 675 CD1 ILE A 409 -1.152 -0.340 15.369 1.00 0.00 C ATOM 676 H ILE A 409 -3.275 -1.948 13.672 1.00 0.00 H ATOM 677 HA ILE A 409 -4.699 -0.126 14.119 1.00 0.00 H ATOM 678 HB ILE A 409 -2.026 1.210 13.622 1.00 0.00 H ATOM 679 HG12 ILE A 409 -2.368 1.156 16.312 1.00 0.00 H ATOM 680 HG13 ILE A 409 -3.239 -0.311 15.863 1.00 0.00 H ATOM 681 HG21 ILE A 409 -3.380 3.076 13.712 1.00 0.00 H ATOM 682 HG22 ILE A 409 -3.198 2.797 15.444 1.00 0.00 H ATOM 683 HG23 ILE A 409 -4.647 2.237 14.609 1.00 0.00 H ATOM 684 HD11 ILE A 409 -0.660 -0.442 16.326 1.00 0.00 H ATOM 685 HD12 ILE A 409 -0.520 0.224 14.699 1.00 0.00 H ATOM 686 HD13 ILE A 409 -1.335 -1.319 14.952 1.00 0.00 H ATOM 687 N VAL A 410 -5.246 0.074 11.484 1.00 0.00 N ATOM 688 CA VAL A 410 -5.788 0.627 10.212 1.00 0.00 C ATOM 689 C VAL A 410 -7.313 0.748 10.342 1.00 0.00 C ATOM 690 O VAL A 410 -8.057 0.053 9.674 1.00 0.00 O ATOM 691 CB VAL A 410 -5.411 -0.397 9.137 1.00 0.00 C ATOM 692 CG1 VAL A 410 -5.924 0.074 7.774 1.00 0.00 C ATOM 693 CG2 VAL A 410 -3.885 -0.545 9.082 1.00 0.00 C ATOM 694 H VAL A 410 -5.572 -0.794 11.810 1.00 0.00 H ATOM 695 HA VAL A 410 -5.345 1.584 9.992 1.00 0.00 H ATOM 696 HB VAL A 410 -5.857 -1.351 9.379 1.00 0.00 H ATOM 697 HG11 VAL A 410 -6.224 -0.783 7.189 1.00 0.00 H ATOM 698 HG12 VAL A 410 -5.137 0.604 7.256 1.00 0.00 H ATOM 699 HG13 VAL A 410 -6.770 0.730 7.912 1.00 0.00 H ATOM 700 HG21 VAL A 410 -3.552 -1.148 9.914 1.00 0.00 H ATOM 701 HG22 VAL A 410 -3.427 0.430 9.138 1.00 0.00 H ATOM 702 HG23 VAL A 410 -3.604 -1.022 8.156 1.00 0.00 H ATOM 703 N GLY A 411 -7.784 1.608 11.221 1.00 0.00 N ATOM 704 CA GLY A 411 -9.257 1.747 11.415 1.00 0.00 C ATOM 705 C GLY A 411 -9.673 0.834 12.572 1.00 0.00 C ATOM 706 O GLY A 411 -10.569 0.023 12.441 1.00 0.00 O ATOM 707 H GLY A 411 -7.171 2.148 11.769 1.00 0.00 H ATOM 708 HA2 GLY A 411 -9.495 2.774 11.655 1.00 0.00 H ATOM 709 HA3 GLY A 411 -9.775 1.449 10.517 1.00 0.00 H ATOM 710 N GLN A 412 -9.006 0.948 13.707 1.00 0.00 N ATOM 711 CA GLN A 412 -9.338 0.069 14.892 1.00 0.00 C ATOM 712 C GLN A 412 -10.859 0.019 15.145 1.00 0.00 C ATOM 713 O GLN A 412 -11.460 -1.038 15.095 1.00 0.00 O ATOM 714 CB GLN A 412 -8.633 0.694 16.106 1.00 0.00 C ATOM 715 CG GLN A 412 -7.116 0.549 15.951 1.00 0.00 C ATOM 716 CD GLN A 412 -6.419 1.807 16.489 1.00 0.00 C ATOM 717 OE1 GLN A 412 -5.584 1.717 17.366 1.00 0.00 O ATOM 718 NE2 GLN A 412 -6.725 2.986 16.002 1.00 0.00 N ATOM 719 H GLN A 412 -8.272 1.601 13.770 1.00 0.00 H ATOM 720 HA GLN A 412 -8.955 -0.927 14.726 1.00 0.00 H ATOM 721 HB2 GLN A 412 -8.891 1.741 16.172 1.00 0.00 H ATOM 722 HB3 GLN A 412 -8.949 0.189 17.006 1.00 0.00 H ATOM 723 HG2 GLN A 412 -6.780 -0.314 16.507 1.00 0.00 H ATOM 724 HG3 GLN A 412 -6.869 0.422 14.907 1.00 0.00 H ATOM 725 HE21 GLN A 412 -7.398 3.073 15.295 1.00 0.00 H ATOM 726 HE22 GLN A 412 -6.276 3.785 16.343 1.00 0.00 H ATOM 727 N ASP A 413 -11.482 1.148 15.420 1.00 0.00 N ATOM 728 CA ASP A 413 -12.956 1.143 15.675 1.00 0.00 C ATOM 729 C ASP A 413 -13.601 2.423 15.119 1.00 0.00 C ATOM 730 O ASP A 413 -14.446 3.020 15.759 1.00 0.00 O ATOM 731 CB ASP A 413 -13.094 1.091 17.198 1.00 0.00 C ATOM 732 CG ASP A 413 -13.183 -0.366 17.653 1.00 0.00 C ATOM 733 OD1 ASP A 413 -13.933 -1.111 17.045 1.00 0.00 O ATOM 734 OD2 ASP A 413 -12.498 -0.712 18.602 1.00 0.00 O ATOM 735 H ASP A 413 -10.985 1.994 15.461 1.00 0.00 H ATOM 736 HA ASP A 413 -13.411 0.270 15.234 1.00 0.00 H ATOM 737 HB2 ASP A 413 -12.235 1.561 17.652 1.00 0.00 H ATOM 738 HB3 ASP A 413 -13.991 1.615 17.496 1.00 0.00 H ATOM 739 N GLU A 414 -13.216 2.850 13.933 1.00 0.00 N ATOM 740 CA GLU A 414 -13.818 4.089 13.353 1.00 0.00 C ATOM 741 C GLU A 414 -14.422 3.791 11.973 1.00 0.00 C ATOM 742 O GLU A 414 -14.312 4.591 11.062 1.00 0.00 O ATOM 743 CB GLU A 414 -12.659 5.078 13.230 1.00 0.00 C ATOM 744 CG GLU A 414 -12.525 5.870 14.531 1.00 0.00 C ATOM 745 CD GLU A 414 -11.886 7.229 14.238 1.00 0.00 C ATOM 746 OE1 GLU A 414 -10.918 7.260 13.496 1.00 0.00 O ATOM 747 OE2 GLU A 414 -12.376 8.216 14.761 1.00 0.00 O ATOM 748 H GLU A 414 -12.533 2.360 13.423 1.00 0.00 H ATOM 749 HA GLU A 414 -14.574 4.483 14.013 1.00 0.00 H ATOM 750 HB2 GLU A 414 -11.744 4.537 13.039 1.00 0.00 H ATOM 751 HB3 GLU A 414 -12.852 5.759 12.414 1.00 0.00 H ATOM 752 HG2 GLU A 414 -13.502 6.016 14.965 1.00 0.00 H ATOM 753 HG3 GLU A 414 -11.901 5.323 15.222 1.00 0.00 H ATOM 754 N THR A 415 -15.060 2.651 11.808 1.00 0.00 N ATOM 755 CA THR A 415 -15.665 2.316 10.489 1.00 0.00 C ATOM 756 C THR A 415 -17.075 1.743 10.694 1.00 0.00 C ATOM 757 O THR A 415 -17.354 0.615 10.328 1.00 0.00 O ATOM 758 CB THR A 415 -14.731 1.268 9.871 1.00 0.00 C ATOM 759 OG1 THR A 415 -13.886 0.720 10.873 1.00 0.00 O ATOM 760 CG2 THR A 415 -13.879 1.925 8.785 1.00 0.00 C ATOM 761 H THR A 415 -15.143 2.014 12.550 1.00 0.00 H ATOM 762 HA THR A 415 -15.706 3.194 9.862 1.00 0.00 H ATOM 763 HB THR A 415 -15.319 0.482 9.431 1.00 0.00 H ATOM 764 HG1 THR A 415 -14.382 0.047 11.346 1.00 0.00 H ATOM 765 HG21 THR A 415 -14.402 2.786 8.393 1.00 0.00 H ATOM 766 HG22 THR A 415 -13.698 1.219 7.991 1.00 0.00 H ATOM 767 HG23 THR A 415 -12.938 2.241 9.210 1.00 0.00 H ATOM 768 N ASP A 416 -17.970 2.510 11.280 1.00 0.00 N ATOM 769 CA ASP A 416 -19.358 2.007 11.507 1.00 0.00 C ATOM 770 C ASP A 416 -20.384 3.097 11.163 1.00 0.00 C ATOM 771 O ASP A 416 -21.370 3.262 11.857 1.00 0.00 O ATOM 772 CB ASP A 416 -19.416 1.667 12.997 1.00 0.00 C ATOM 773 CG ASP A 416 -18.625 0.383 13.260 1.00 0.00 C ATOM 774 OD1 ASP A 416 -18.827 -0.573 12.529 1.00 0.00 O ATOM 775 OD2 ASP A 416 -17.832 0.379 14.187 1.00 0.00 O ATOM 776 H ASP A 416 -17.729 3.418 11.571 1.00 0.00 H ATOM 777 HA ASP A 416 -19.538 1.120 10.920 1.00 0.00 H ATOM 778 HB2 ASP A 416 -18.987 2.478 13.567 1.00 0.00 H ATOM 779 HB3 ASP A 416 -20.443 1.521 13.293 1.00 0.00 H ATOM 780 N ASP A 417 -20.166 3.844 10.100 1.00 0.00 N ATOM 781 CA ASP A 417 -21.137 4.917 9.725 1.00 0.00 C ATOM 782 C ASP A 417 -21.252 5.023 8.202 1.00 0.00 C ATOM 783 O ASP A 417 -22.257 4.577 7.671 1.00 0.00 O ATOM 784 CB ASP A 417 -20.550 6.202 10.309 1.00 0.00 C ATOM 785 CG ASP A 417 -20.694 6.183 11.833 1.00 0.00 C ATOM 786 OD1 ASP A 417 -21.804 5.990 12.301 1.00 0.00 O ATOM 787 OD2 ASP A 417 -19.691 6.361 12.505 1.00 0.00 O ATOM 788 H ASP A 417 -19.365 3.701 9.546 1.00 0.00 H ATOM 789 HA ASP A 417 -22.103 4.720 10.163 1.00 0.00 H ATOM 790 HB2 ASP A 417 -19.505 6.273 10.046 1.00 0.00 H ATOM 791 HB3 ASP A 417 -21.081 7.054 9.911 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.054 3.256 0.402 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -7.340 11.268 8.668 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.232 12.136 8.887 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.218 11.978 7.780 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.854 10.576 7.667 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.709 12.369 6.392 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.511 13.749 6.113 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.854 11.494 5.485 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.551 12.039 5.355 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.791 10.206 6.302 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.854 9.237 6.015 1.00 0.00 N HETATM 804 C8 ADN A1002 -7.058 9.077 6.665 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.808 8.118 6.178 1.00 0.00 N HETATM 806 C5 ADN A1002 -7.053 7.605 5.136 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.280 6.545 4.196 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.387 5.802 4.179 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.303 6.284 3.266 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.170 7.038 3.278 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.849 8.060 4.114 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.839 8.287 5.022 1.00 0.00 C HETATM 813 HO5' ADN A1002 -7.992 11.722 8.134 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -5.760 11.901 9.841 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -6.578 13.171 8.912 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.373 12.626 8.008 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.775 12.174 6.271 1.00 0.00 H HETATM 818 HO3' ADN A1002 -5.446 13.841 5.163 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.336 11.344 4.521 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.830 9.704 6.172 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.353 9.687 7.500 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.492 5.069 3.492 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.122 5.973 4.851 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.425 6.792 2.517 1.00 0.00 H HETATM 825 O5' RIB A1003 -1.981 15.170 1.866 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.399 13.891 1.626 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.389 13.075 2.895 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.667 13.217 3.570 1.00 0.00 O HETATM 829 C3' RIB A1003 -1.189 11.577 2.713 1.00 0.00 C HETATM 830 O3' RIB A1003 0.191 11.230 2.739 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.945 10.984 3.896 1.00 0.00 C HETATM 832 O2' RIB A1003 -1.161 11.047 5.070 1.00 0.00 O HETATM 833 C1' RIB A1003 -3.121 11.952 4.010 1.00 0.00 C HETATM 834 HO5' RIB A1003 -2.891 15.025 2.125 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -0.376 14.011 1.271 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -1.973 13.358 0.867 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.552 13.417 3.511 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.573 11.231 1.754 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.251 10.293 2.558 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.272 9.969 3.676 1.00 0.00 H HETATM 841 HO2' RIB A1003 -0.711 11.892 5.066 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.955 11.667 3.368 1.00 0.00 H