ATOM 1 N GLY A 363 19.938 -8.748 4.954 1.00 0.00 N ATOM 2 CA GLY A 363 20.400 -7.374 5.303 1.00 0.00 C ATOM 3 C GLY A 363 20.221 -6.449 4.090 1.00 0.00 C ATOM 4 O GLY A 363 21.163 -6.208 3.362 1.00 0.00 O ATOM 5 H1 GLY A 363 18.899 -8.769 4.933 1.00 0.00 H ATOM 6 H2 GLY A 363 20.287 -9.422 5.666 1.00 0.00 H ATOM 7 H3 GLY A 363 20.307 -9.011 4.018 1.00 0.00 H ATOM 8 HA2 GLY A 363 19.819 -7.000 6.133 1.00 0.00 H ATOM 9 HA3 GLY A 363 21.444 -7.404 5.576 1.00 0.00 H ATOM 10 N PRO A 364 19.015 -5.953 3.905 1.00 0.00 N ATOM 11 CA PRO A 364 18.745 -5.047 2.760 1.00 0.00 C ATOM 12 C PRO A 364 19.384 -3.670 3.003 1.00 0.00 C ATOM 13 O PRO A 364 19.834 -3.379 4.095 1.00 0.00 O ATOM 14 CB PRO A 364 17.223 -4.944 2.731 1.00 0.00 C ATOM 15 CG PRO A 364 16.787 -5.242 4.130 1.00 0.00 C ATOM 16 CD PRO A 364 17.809 -6.178 4.722 1.00 0.00 C ATOM 17 HA PRO A 364 19.105 -5.480 1.839 1.00 0.00 H ATOM 18 HB2 PRO A 364 16.921 -3.945 2.446 1.00 0.00 H ATOM 19 HB3 PRO A 364 16.809 -5.671 2.052 1.00 0.00 H ATOM 20 HG2 PRO A 364 16.745 -4.327 4.705 1.00 0.00 H ATOM 21 HG3 PRO A 364 15.820 -5.719 4.121 1.00 0.00 H ATOM 22 HD2 PRO A 364 17.995 -5.926 5.757 1.00 0.00 H ATOM 23 HD3 PRO A 364 17.484 -7.201 4.630 1.00 0.00 H ATOM 24 N LEU A 365 19.427 -2.820 1.996 1.00 0.00 N ATOM 25 CA LEU A 365 20.037 -1.469 2.184 1.00 0.00 C ATOM 26 C LEU A 365 19.013 -0.375 1.848 1.00 0.00 C ATOM 27 O LEU A 365 17.869 -0.666 1.550 1.00 0.00 O ATOM 28 CB LEU A 365 21.213 -1.426 1.205 1.00 0.00 C ATOM 29 CG LEU A 365 22.416 -0.759 1.874 1.00 0.00 C ATOM 30 CD1 LEU A 365 23.318 -1.829 2.490 1.00 0.00 C ATOM 31 CD2 LEU A 365 23.207 0.032 0.830 1.00 0.00 C ATOM 32 H LEU A 365 19.060 -3.067 1.119 1.00 0.00 H ATOM 33 HA LEU A 365 20.393 -1.354 3.196 1.00 0.00 H ATOM 34 HB2 LEU A 365 21.475 -2.434 0.914 1.00 0.00 H ATOM 35 HB3 LEU A 365 20.931 -0.861 0.329 1.00 0.00 H ATOM 36 HG LEU A 365 22.071 -0.090 2.650 1.00 0.00 H ATOM 37 HD11 LEU A 365 22.921 -2.125 3.451 1.00 0.00 H ATOM 38 HD12 LEU A 365 24.313 -1.432 2.620 1.00 0.00 H ATOM 39 HD13 LEU A 365 23.355 -2.688 1.837 1.00 0.00 H ATOM 40 HD21 LEU A 365 23.799 -0.648 0.236 1.00 0.00 H ATOM 41 HD22 LEU A 365 23.859 0.735 1.328 1.00 0.00 H ATOM 42 HD23 LEU A 365 22.523 0.569 0.189 1.00 0.00 H ATOM 43 N GLY A 366 19.408 0.883 1.890 1.00 0.00 N ATOM 44 CA GLY A 366 18.448 1.980 1.571 1.00 0.00 C ATOM 45 C GLY A 366 17.620 2.315 2.818 1.00 0.00 C ATOM 46 O GLY A 366 17.840 1.757 3.877 1.00 0.00 O ATOM 47 H GLY A 366 20.334 1.106 2.131 1.00 0.00 H ATOM 48 HA2 GLY A 366 18.997 2.857 1.253 1.00 0.00 H ATOM 49 HA3 GLY A 366 17.787 1.663 0.779 1.00 0.00 H ATOM 50 N SER A 367 16.669 3.220 2.708 1.00 0.00 N ATOM 51 CA SER A 367 15.835 3.579 3.894 1.00 0.00 C ATOM 52 C SER A 367 14.367 3.202 3.645 1.00 0.00 C ATOM 53 O SER A 367 13.787 2.438 4.394 1.00 0.00 O ATOM 54 CB SER A 367 15.982 5.093 4.039 1.00 0.00 C ATOM 55 OG SER A 367 16.149 5.674 2.753 1.00 0.00 O ATOM 56 H SER A 367 16.502 3.663 1.846 1.00 0.00 H ATOM 57 HA SER A 367 16.206 3.086 4.779 1.00 0.00 H ATOM 58 HB2 SER A 367 15.097 5.501 4.499 1.00 0.00 H ATOM 59 HB3 SER A 367 16.841 5.313 4.659 1.00 0.00 H ATOM 60 HG SER A 367 16.559 6.535 2.867 1.00 0.00 H ATOM 61 N GLY A 368 13.760 3.726 2.600 1.00 0.00 N ATOM 62 CA GLY A 368 12.334 3.388 2.315 1.00 0.00 C ATOM 63 C GLY A 368 12.151 3.167 0.808 1.00 0.00 C ATOM 64 O GLY A 368 11.295 3.775 0.191 1.00 0.00 O ATOM 65 H GLY A 368 14.239 4.341 2.001 1.00 0.00 H ATOM 66 HA2 GLY A 368 12.064 2.487 2.848 1.00 0.00 H ATOM 67 HA3 GLY A 368 11.700 4.201 2.635 1.00 0.00 H ATOM 68 N SER A 369 12.945 2.305 0.203 1.00 0.00 N ATOM 69 CA SER A 369 12.806 2.059 -1.262 1.00 0.00 C ATOM 70 C SER A 369 12.754 0.550 -1.547 1.00 0.00 C ATOM 71 O SER A 369 13.779 -0.091 -1.686 1.00 0.00 O ATOM 72 CB SER A 369 14.053 2.679 -1.889 1.00 0.00 C ATOM 73 OG SER A 369 13.791 2.984 -3.252 1.00 0.00 O ATOM 74 H SER A 369 13.634 1.821 0.713 1.00 0.00 H ATOM 75 HA SER A 369 11.922 2.545 -1.644 1.00 0.00 H ATOM 76 HB2 SER A 369 14.309 3.584 -1.365 1.00 0.00 H ATOM 77 HB3 SER A 369 14.876 1.980 -1.817 1.00 0.00 H ATOM 78 HG SER A 369 14.634 3.070 -3.704 1.00 0.00 H ATOM 79 N GLU A 370 11.572 -0.025 -1.640 1.00 0.00 N ATOM 80 CA GLU A 370 11.471 -1.488 -1.918 1.00 0.00 C ATOM 81 C GLU A 370 10.718 -1.721 -3.237 1.00 0.00 C ATOM 82 O GLU A 370 9.515 -1.554 -3.302 1.00 0.00 O ATOM 83 CB GLU A 370 10.686 -2.064 -0.739 1.00 0.00 C ATOM 84 CG GLU A 370 11.513 -1.922 0.539 1.00 0.00 C ATOM 85 CD GLU A 370 10.606 -2.094 1.759 1.00 0.00 C ATOM 86 OE1 GLU A 370 9.764 -1.238 1.972 1.00 0.00 O ATOM 87 OE2 GLU A 370 10.768 -3.080 2.459 1.00 0.00 O ATOM 88 H GLU A 370 10.751 0.504 -1.528 1.00 0.00 H ATOM 89 HA GLU A 370 12.453 -1.933 -1.960 1.00 0.00 H ATOM 90 HB2 GLU A 370 9.755 -1.525 -0.630 1.00 0.00 H ATOM 91 HB3 GLU A 370 10.479 -3.107 -0.919 1.00 0.00 H ATOM 92 HG2 GLU A 370 12.284 -2.679 0.554 1.00 0.00 H ATOM 93 HG3 GLU A 370 11.967 -0.943 0.567 1.00 0.00 H ATOM 94 N GLY A 371 11.415 -2.099 -4.290 1.00 0.00 N ATOM 95 CA GLY A 371 10.728 -2.332 -5.596 1.00 0.00 C ATOM 96 C GLY A 371 11.374 -3.524 -6.318 1.00 0.00 C ATOM 97 O GLY A 371 11.577 -3.487 -7.517 1.00 0.00 O ATOM 98 H GLY A 371 12.387 -2.228 -4.224 1.00 0.00 H ATOM 99 HA2 GLY A 371 9.682 -2.538 -5.421 1.00 0.00 H ATOM 100 HA3 GLY A 371 10.822 -1.451 -6.213 1.00 0.00 H ATOM 101 N ASN A 372 11.700 -4.583 -5.602 1.00 0.00 N ATOM 102 CA ASN A 372 12.333 -5.765 -6.264 1.00 0.00 C ATOM 103 C ASN A 372 11.894 -7.069 -5.577 1.00 0.00 C ATOM 104 O ASN A 372 11.214 -7.884 -6.173 1.00 0.00 O ATOM 105 CB ASN A 372 13.838 -5.551 -6.100 1.00 0.00 C ATOM 106 CG ASN A 372 14.297 -4.423 -7.032 1.00 0.00 C ATOM 107 OD1 ASN A 372 14.801 -3.416 -6.575 1.00 0.00 O ATOM 108 ND2 ASN A 372 14.147 -4.543 -8.329 1.00 0.00 N ATOM 109 H ASN A 372 11.532 -4.601 -4.634 1.00 0.00 H ATOM 110 HA ASN A 372 12.077 -5.788 -7.312 1.00 0.00 H ATOM 111 HB2 ASN A 372 14.053 -5.284 -5.076 1.00 0.00 H ATOM 112 HB3 ASN A 372 14.361 -6.461 -6.354 1.00 0.00 H ATOM 113 HD21 ASN A 372 13.741 -5.352 -8.709 1.00 0.00 H ATOM 114 HD22 ASN A 372 14.441 -3.821 -8.922 1.00 0.00 H ATOM 115 N LYS A 373 12.279 -7.280 -4.334 1.00 0.00 N ATOM 116 CA LYS A 373 11.878 -8.541 -3.631 1.00 0.00 C ATOM 117 C LYS A 373 11.941 -8.361 -2.105 1.00 0.00 C ATOM 118 O LYS A 373 12.830 -8.879 -1.452 1.00 0.00 O ATOM 119 CB LYS A 373 12.890 -9.596 -4.096 1.00 0.00 C ATOM 120 CG LYS A 373 14.319 -9.153 -3.738 1.00 0.00 C ATOM 121 CD LYS A 373 15.074 -8.742 -5.007 1.00 0.00 C ATOM 122 CE LYS A 373 16.001 -9.879 -5.448 1.00 0.00 C ATOM 123 NZ LYS A 373 15.127 -10.815 -6.208 1.00 0.00 N ATOM 124 H LYS A 373 12.833 -6.614 -3.866 1.00 0.00 H ATOM 125 HA LYS A 373 10.884 -8.832 -3.927 1.00 0.00 H ATOM 126 HB2 LYS A 373 12.674 -10.535 -3.607 1.00 0.00 H ATOM 127 HB3 LYS A 373 12.809 -9.722 -5.165 1.00 0.00 H ATOM 128 HG2 LYS A 373 14.278 -8.312 -3.059 1.00 0.00 H ATOM 129 HG3 LYS A 373 14.838 -9.971 -3.260 1.00 0.00 H ATOM 130 HD2 LYS A 373 14.366 -8.529 -5.795 1.00 0.00 H ATOM 131 HD3 LYS A 373 15.662 -7.860 -4.805 1.00 0.00 H ATOM 132 HE2 LYS A 373 16.788 -9.495 -6.083 1.00 0.00 H ATOM 133 HE3 LYS A 373 16.419 -10.379 -4.588 1.00 0.00 H ATOM 134 HZ1 LYS A 373 14.831 -10.367 -7.099 1.00 0.00 H ATOM 135 HZ2 LYS A 373 14.288 -11.044 -5.638 1.00 0.00 H ATOM 136 HZ3 LYS A 373 15.653 -11.687 -6.418 1.00 0.00 H ATOM 137 N VAL A 374 11.007 -7.633 -1.527 1.00 0.00 N ATOM 138 CA VAL A 374 11.030 -7.434 -0.049 1.00 0.00 C ATOM 139 C VAL A 374 9.596 -7.332 0.494 1.00 0.00 C ATOM 140 O VAL A 374 8.675 -7.032 -0.243 1.00 0.00 O ATOM 141 CB VAL A 374 11.779 -6.113 0.163 1.00 0.00 C ATOM 142 CG1 VAL A 374 11.878 -5.810 1.661 1.00 0.00 C ATOM 143 CG2 VAL A 374 13.191 -6.218 -0.422 1.00 0.00 C ATOM 144 H VAL A 374 10.294 -7.220 -2.062 1.00 0.00 H ATOM 145 HA VAL A 374 11.559 -8.240 0.430 1.00 0.00 H ATOM 146 HB VAL A 374 11.242 -5.314 -0.329 1.00 0.00 H ATOM 147 HG11 VAL A 374 12.600 -5.022 1.822 1.00 0.00 H ATOM 148 HG12 VAL A 374 12.189 -6.699 2.188 1.00 0.00 H ATOM 149 HG13 VAL A 374 10.912 -5.492 2.028 1.00 0.00 H ATOM 150 HG21 VAL A 374 13.608 -7.186 -0.186 1.00 0.00 H ATOM 151 HG22 VAL A 374 13.815 -5.444 0.001 1.00 0.00 H ATOM 152 HG23 VAL A 374 13.146 -6.097 -1.495 1.00 0.00 H ATOM 153 N LYS A 375 9.401 -7.561 1.776 1.00 0.00 N ATOM 154 CA LYS A 375 8.019 -7.450 2.342 1.00 0.00 C ATOM 155 C LYS A 375 7.776 -5.996 2.798 1.00 0.00 C ATOM 156 O LYS A 375 8.204 -5.570 3.853 1.00 0.00 O ATOM 157 CB LYS A 375 7.912 -8.469 3.495 1.00 0.00 C ATOM 158 CG LYS A 375 8.884 -8.131 4.635 1.00 0.00 C ATOM 159 CD LYS A 375 8.097 -7.891 5.927 1.00 0.00 C ATOM 160 CE LYS A 375 8.988 -7.190 6.951 1.00 0.00 C ATOM 161 NZ LYS A 375 8.657 -5.746 6.810 1.00 0.00 N ATOM 162 H LYS A 375 10.157 -7.783 2.354 1.00 0.00 H ATOM 163 HA LYS A 375 7.299 -7.705 1.572 1.00 0.00 H ATOM 164 HB2 LYS A 375 6.900 -8.468 3.871 1.00 0.00 H ATOM 165 HB3 LYS A 375 8.144 -9.453 3.113 1.00 0.00 H ATOM 166 HG2 LYS A 375 9.561 -8.962 4.779 1.00 0.00 H ATOM 167 HG3 LYS A 375 9.451 -7.251 4.386 1.00 0.00 H ATOM 168 HD2 LYS A 375 7.237 -7.272 5.714 1.00 0.00 H ATOM 169 HD3 LYS A 375 7.767 -8.839 6.327 1.00 0.00 H ATOM 170 HE2 LYS A 375 8.757 -7.538 7.949 1.00 0.00 H ATOM 171 HE3 LYS A 375 10.028 -7.357 6.722 1.00 0.00 H ATOM 172 HZ1 LYS A 375 8.820 -5.448 5.828 1.00 0.00 H ATOM 173 HZ2 LYS A 375 9.261 -5.188 7.448 1.00 0.00 H ATOM 174 HZ3 LYS A 375 7.659 -5.594 7.055 1.00 0.00 H ATOM 175 N ARG A 376 7.084 -5.235 1.981 1.00 0.00 N ATOM 176 CA ARG A 376 6.799 -3.801 2.326 1.00 0.00 C ATOM 177 C ARG A 376 6.000 -3.696 3.620 1.00 0.00 C ATOM 178 O ARG A 376 5.713 -4.687 4.266 1.00 0.00 O ATOM 179 CB ARG A 376 5.982 -3.214 1.167 1.00 0.00 C ATOM 180 CG ARG A 376 6.924 -2.516 0.193 1.00 0.00 C ATOM 181 CD ARG A 376 6.153 -2.121 -1.067 1.00 0.00 C ATOM 182 NE ARG A 376 7.058 -2.504 -2.195 1.00 0.00 N ATOM 183 CZ ARG A 376 7.150 -3.758 -2.613 1.00 0.00 C ATOM 184 NH1 ARG A 376 6.448 -4.719 -2.060 1.00 0.00 N ATOM 185 NH2 ARG A 376 7.963 -4.052 -3.596 1.00 0.00 N ATOM 186 H ARG A 376 6.758 -5.629 1.150 1.00 0.00 H ATOM 187 HA ARG A 376 7.715 -3.254 2.431 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.454 -4.006 0.656 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.273 -2.499 1.552 1.00 0.00 H ATOM 190 HG2 ARG A 376 7.329 -1.631 0.661 1.00 0.00 H ATOM 191 HG3 ARG A 376 7.730 -3.186 -0.071 1.00 0.00 H ATOM 192 HD2 ARG A 376 5.217 -2.663 -1.123 1.00 0.00 H ATOM 193 HD3 ARG A 376 5.971 -1.056 -1.077 1.00 0.00 H ATOM 194 HE ARG A 376 7.603 -1.812 -2.624 1.00 0.00 H ATOM 195 HH11 ARG A 376 5.824 -4.524 -1.308 1.00 0.00 H ATOM 196 HH12 ARG A 376 6.541 -5.657 -2.396 1.00 0.00 H ATOM 197 HH21 ARG A 376 8.506 -3.333 -4.026 1.00 0.00 H ATOM 198 HH22 ARG A 376 8.041 -4.997 -3.915 1.00 0.00 H ATOM 199 N THR A 377 5.637 -2.494 4.003 1.00 0.00 N ATOM 200 CA THR A 377 4.856 -2.312 5.252 1.00 0.00 C ATOM 201 C THR A 377 3.399 -1.924 4.890 1.00 0.00 C ATOM 202 O THR A 377 3.162 -1.041 4.089 1.00 0.00 O ATOM 203 CB THR A 377 5.612 -1.211 6.016 1.00 0.00 C ATOM 204 OG1 THR A 377 6.772 -1.779 6.610 1.00 0.00 O ATOM 205 CG2 THR A 377 4.741 -0.597 7.122 1.00 0.00 C ATOM 206 H THR A 377 5.880 -1.704 3.463 1.00 0.00 H ATOM 207 HA THR A 377 4.862 -3.227 5.826 1.00 0.00 H ATOM 208 HB THR A 377 5.912 -0.446 5.317 1.00 0.00 H ATOM 209 HG1 THR A 377 7.430 -1.902 5.922 1.00 0.00 H ATOM 210 HG21 THR A 377 5.276 -0.634 8.059 1.00 0.00 H ATOM 211 HG22 THR A 377 3.823 -1.157 7.211 1.00 0.00 H ATOM 212 HG23 THR A 377 4.514 0.430 6.876 1.00 0.00 H ATOM 213 N SER A 378 2.436 -2.598 5.479 1.00 0.00 N ATOM 214 CA SER A 378 0.982 -2.296 5.179 1.00 0.00 C ATOM 215 C SER A 378 0.709 -0.782 5.272 1.00 0.00 C ATOM 216 O SER A 378 0.912 -0.176 6.305 1.00 0.00 O ATOM 217 CB SER A 378 0.137 -3.034 6.223 1.00 0.00 C ATOM 218 OG SER A 378 -1.238 -2.866 5.910 1.00 0.00 O ATOM 219 H SER A 378 2.719 -3.284 6.111 1.00 0.00 H ATOM 220 HA SER A 378 0.737 -2.648 4.186 1.00 0.00 H ATOM 221 HB2 SER A 378 0.378 -4.084 6.215 1.00 0.00 H ATOM 222 HB3 SER A 378 0.340 -2.625 7.202 1.00 0.00 H ATOM 223 HG SER A 378 -1.522 -2.021 6.267 1.00 0.00 H ATOM 224 N CYS A 379 0.293 -0.166 4.179 1.00 0.00 N ATOM 225 CA CYS A 379 0.039 1.326 4.158 1.00 0.00 C ATOM 226 C CYS A 379 -0.606 1.862 5.451 1.00 0.00 C ATOM 227 O CYS A 379 -1.323 1.159 6.136 1.00 0.00 O ATOM 228 CB CYS A 379 -0.919 1.571 2.989 1.00 0.00 C ATOM 229 SG CYS A 379 -0.912 3.325 2.568 1.00 0.00 S ATOM 230 H CYS A 379 0.187 -0.676 3.345 1.00 0.00 H ATOM 231 HA CYS A 379 0.963 1.849 3.968 1.00 0.00 H ATOM 232 HB2 CYS A 379 -0.599 0.995 2.134 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.917 1.272 3.272 1.00 0.00 H ATOM 234 N MET A 380 -0.343 3.117 5.776 1.00 0.00 N ATOM 235 CA MET A 380 -0.929 3.733 7.023 1.00 0.00 C ATOM 236 C MET A 380 -2.432 3.418 7.144 1.00 0.00 C ATOM 237 O MET A 380 -2.944 3.264 8.238 1.00 0.00 O ATOM 238 CB MET A 380 -0.741 5.252 6.887 1.00 0.00 C ATOM 239 CG MET A 380 0.749 5.590 6.921 1.00 0.00 C ATOM 240 SD MET A 380 0.971 7.306 7.462 1.00 0.00 S ATOM 241 CE MET A 380 0.421 8.120 5.938 1.00 0.00 C ATOM 242 H MET A 380 0.259 3.634 5.191 1.00 0.00 H ATOM 243 HA MET A 380 -0.405 3.377 7.896 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.164 5.583 5.950 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.240 5.752 7.704 1.00 0.00 H ATOM 246 HG2 MET A 380 1.250 4.927 7.610 1.00 0.00 H ATOM 247 HG3 MET A 380 1.167 5.466 5.934 1.00 0.00 H ATOM 248 HE1 MET A 380 0.627 7.480 5.092 1.00 0.00 H ATOM 249 HE2 MET A 380 0.949 9.053 5.816 1.00 0.00 H ATOM 250 HE3 MET A 380 -0.641 8.317 5.999 1.00 0.00 H ATOM 251 N TYR A 381 -3.151 3.344 6.036 1.00 0.00 N ATOM 252 CA TYR A 381 -4.613 3.064 6.131 1.00 0.00 C ATOM 253 C TYR A 381 -5.012 1.710 5.514 1.00 0.00 C ATOM 254 O TYR A 381 -6.189 1.417 5.415 1.00 0.00 O ATOM 255 CB TYR A 381 -5.283 4.234 5.409 1.00 0.00 C ATOM 256 CG TYR A 381 -4.973 5.517 6.154 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.778 6.226 5.863 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.875 6.022 7.136 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.478 7.430 6.549 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.572 7.231 7.821 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.374 7.931 7.529 1.00 0.00 C ATOM 262 OH TYR A 381 -4.078 9.099 8.200 1.00 0.00 O ATOM 263 H TYR A 381 -2.740 3.491 5.155 1.00 0.00 H ATOM 264 HA TYR A 381 -4.911 3.081 7.156 1.00 0.00 H ATOM 265 HB2 TYR A 381 -4.903 4.305 4.399 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.351 4.080 5.384 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.096 5.847 5.117 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.789 5.498 7.357 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.582 7.978 6.308 1.00 0.00 H ATOM 270 HE2 TYR A 381 -6.258 7.628 8.554 1.00 0.00 H ATOM 271 HH TYR A 381 -3.846 8.871 9.102 1.00 0.00 H ATOM 272 N GLY A 382 -4.078 0.849 5.140 1.00 0.00 N ATOM 273 CA GLY A 382 -4.463 -0.484 4.593 1.00 0.00 C ATOM 274 C GLY A 382 -5.363 -0.364 3.356 1.00 0.00 C ATOM 275 O GLY A 382 -4.976 0.197 2.348 1.00 0.00 O ATOM 276 H GLY A 382 -3.120 1.028 5.234 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.566 -1.021 4.319 1.00 0.00 H ATOM 278 HA3 GLY A 382 -4.986 -1.038 5.357 1.00 0.00 H ATOM 279 N ALA A 383 -6.557 -0.915 3.421 1.00 0.00 N ATOM 280 CA ALA A 383 -7.478 -0.863 2.226 1.00 0.00 C ATOM 281 C ALA A 383 -8.119 0.526 2.030 1.00 0.00 C ATOM 282 O ALA A 383 -8.675 0.791 0.979 1.00 0.00 O ATOM 283 CB ALA A 383 -8.572 -1.915 2.468 1.00 0.00 C ATOM 284 H ALA A 383 -6.837 -1.372 4.249 1.00 0.00 H ATOM 285 HA ALA A 383 -6.926 -1.130 1.339 1.00 0.00 H ATOM 286 HB1 ALA A 383 -9.384 -1.468 3.019 1.00 0.00 H ATOM 287 HB2 ALA A 383 -8.161 -2.739 3.035 1.00 0.00 H ATOM 288 HB3 ALA A 383 -8.937 -2.280 1.519 1.00 0.00 H ATOM 289 N ASN A 384 -8.051 1.421 2.998 1.00 0.00 N ATOM 290 CA ASN A 384 -8.669 2.779 2.785 1.00 0.00 C ATOM 291 C ASN A 384 -7.675 3.742 2.076 1.00 0.00 C ATOM 292 O ASN A 384 -8.024 4.864 1.777 1.00 0.00 O ATOM 293 CB ASN A 384 -9.056 3.309 4.177 1.00 0.00 C ATOM 294 CG ASN A 384 -9.885 2.257 4.933 1.00 0.00 C ATOM 295 OD1 ASN A 384 -10.795 1.676 4.376 1.00 0.00 O ATOM 296 ND2 ASN A 384 -9.612 1.985 6.185 1.00 0.00 N ATOM 297 H ASN A 384 -7.592 1.213 3.841 1.00 0.00 H ATOM 298 HA ASN A 384 -9.560 2.676 2.183 1.00 0.00 H ATOM 299 HB2 ASN A 384 -8.163 3.538 4.737 1.00 0.00 H ATOM 300 HB3 ASN A 384 -9.648 4.203 4.062 1.00 0.00 H ATOM 301 HD21 ASN A 384 -8.879 2.448 6.646 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.143 1.316 6.665 1.00 0.00 H ATOM 303 N CYS A 385 -6.447 3.312 1.795 1.00 0.00 N ATOM 304 CA CYS A 385 -5.446 4.211 1.090 1.00 0.00 C ATOM 305 C CYS A 385 -6.071 4.917 -0.143 1.00 0.00 C ATOM 306 O CYS A 385 -6.027 4.395 -1.241 1.00 0.00 O ATOM 307 CB CYS A 385 -4.306 3.281 0.629 1.00 0.00 C ATOM 308 SG CYS A 385 -3.009 4.232 -0.202 1.00 0.00 S ATOM 309 H CYS A 385 -6.191 2.396 2.045 1.00 0.00 H ATOM 310 HA CYS A 385 -5.056 4.938 1.779 1.00 0.00 H ATOM 311 HB2 CYS A 385 -3.885 2.781 1.487 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.702 2.544 -0.053 1.00 0.00 H ATOM 313 N TYR A 386 -6.657 6.087 0.028 1.00 0.00 N ATOM 314 CA TYR A 386 -7.284 6.800 -1.143 1.00 0.00 C ATOM 315 C TYR A 386 -6.203 7.324 -2.114 1.00 0.00 C ATOM 316 O TYR A 386 -6.389 7.299 -3.316 1.00 0.00 O ATOM 317 CB TYR A 386 -8.122 7.967 -0.555 1.00 0.00 C ATOM 318 CG TYR A 386 -7.222 9.079 -0.046 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.778 10.087 -0.941 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.813 9.109 1.317 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.931 11.126 -0.478 1.00 0.00 C ATOM 322 CE2 TYR A 386 -5.961 10.151 1.785 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.523 11.159 0.882 1.00 0.00 C ATOM 324 OH TYR A 386 -4.706 12.176 1.324 1.00 0.00 O ATOM 325 H TYR A 386 -6.703 6.479 0.924 1.00 0.00 H ATOM 326 HA TYR A 386 -7.940 6.120 -1.667 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.769 8.361 -1.323 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.724 7.596 0.262 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.085 10.063 -1.975 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.157 8.346 1.994 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.596 11.894 -1.159 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.639 10.173 2.827 1.00 0.00 H ATOM 333 HH TYR A 386 -5.259 12.826 1.766 1.00 0.00 H ATOM 334 N ARG A 387 -5.085 7.813 -1.608 1.00 0.00 N ATOM 335 CA ARG A 387 -4.018 8.345 -2.534 1.00 0.00 C ATOM 336 C ARG A 387 -3.573 7.250 -3.519 1.00 0.00 C ATOM 337 O ARG A 387 -3.664 6.075 -3.221 1.00 0.00 O ATOM 338 CB ARG A 387 -2.842 8.813 -1.653 1.00 0.00 C ATOM 339 CG ARG A 387 -2.248 7.631 -0.880 1.00 0.00 C ATOM 340 CD ARG A 387 -0.938 8.075 -0.211 1.00 0.00 C ATOM 341 NE ARG A 387 0.051 8.313 -1.325 1.00 0.00 N ATOM 342 CZ ARG A 387 1.075 9.140 -1.167 1.00 0.00 C ATOM 343 NH1 ARG A 387 1.295 9.754 -0.026 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.901 9.341 -2.161 1.00 0.00 N ATOM 345 H ARG A 387 -4.956 7.833 -0.631 1.00 0.00 H ATOM 346 HA ARG A 387 -4.409 9.188 -3.087 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.078 9.250 -2.279 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.194 9.555 -0.952 1.00 0.00 H ATOM 349 HG2 ARG A 387 -2.945 7.303 -0.123 1.00 0.00 H ATOM 350 HG3 ARG A 387 -2.043 6.820 -1.562 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.105 8.986 0.346 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.575 7.299 0.444 1.00 0.00 H ATOM 353 HE ARG A 387 -0.063 7.851 -2.189 1.00 0.00 H ATOM 354 HH11 ARG A 387 0.691 9.610 0.754 1.00 0.00 H ATOM 355 HH12 ARG A 387 2.076 10.373 0.060 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.757 8.873 -3.032 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.676 9.963 -2.049 1.00 0.00 H ATOM 358 N LYS A 388 -3.110 7.623 -4.695 1.00 0.00 N ATOM 359 CA LYS A 388 -2.685 6.591 -5.693 1.00 0.00 C ATOM 360 C LYS A 388 -1.438 7.050 -6.465 1.00 0.00 C ATOM 361 O LYS A 388 -1.537 7.507 -7.590 1.00 0.00 O ATOM 362 CB LYS A 388 -3.879 6.443 -6.648 1.00 0.00 C ATOM 363 CG LYS A 388 -4.240 7.808 -7.261 1.00 0.00 C ATOM 364 CD LYS A 388 -4.389 7.677 -8.781 1.00 0.00 C ATOM 365 CE LYS A 388 -5.831 7.291 -9.127 1.00 0.00 C ATOM 366 NZ LYS A 388 -6.584 8.577 -9.135 1.00 0.00 N ATOM 367 H LYS A 388 -3.052 8.576 -4.928 1.00 0.00 H ATOM 368 HA LYS A 388 -2.493 5.651 -5.201 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.622 5.748 -7.434 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.727 6.064 -6.099 1.00 0.00 H ATOM 371 HG2 LYS A 388 -5.171 8.155 -6.839 1.00 0.00 H ATOM 372 HG3 LYS A 388 -3.460 8.521 -7.043 1.00 0.00 H ATOM 373 HD2 LYS A 388 -4.148 8.621 -9.248 1.00 0.00 H ATOM 374 HD3 LYS A 388 -3.718 6.915 -9.144 1.00 0.00 H ATOM 375 HE2 LYS A 388 -5.869 6.825 -10.101 1.00 0.00 H ATOM 376 HE3 LYS A 388 -6.234 6.631 -8.375 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -6.227 9.184 -9.901 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -6.457 9.059 -8.221 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -7.593 8.387 -9.290 1.00 0.00 H ATOM 380 N ASN A 389 -0.263 6.937 -5.880 1.00 0.00 N ATOM 381 CA ASN A 389 0.974 7.377 -6.609 1.00 0.00 C ATOM 382 C ASN A 389 1.666 6.173 -7.274 1.00 0.00 C ATOM 383 O ASN A 389 1.427 5.043 -6.897 1.00 0.00 O ATOM 384 CB ASN A 389 1.891 8.007 -5.552 1.00 0.00 C ATOM 385 CG ASN A 389 1.683 9.527 -5.535 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.579 10.000 -5.721 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.703 10.324 -5.318 1.00 0.00 N ATOM 388 H ASN A 389 -0.192 6.571 -4.967 1.00 0.00 H ATOM 389 HA ASN A 389 0.719 8.114 -7.356 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.658 7.600 -4.580 1.00 0.00 H ATOM 391 HB3 ASN A 389 2.921 7.792 -5.794 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.600 9.953 -5.167 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.569 11.294 -5.306 1.00 0.00 H ATOM 394 N PRO A 390 2.509 6.453 -8.248 1.00 0.00 N ATOM 395 CA PRO A 390 3.236 5.368 -8.963 1.00 0.00 C ATOM 396 C PRO A 390 4.394 4.809 -8.103 1.00 0.00 C ATOM 397 O PRO A 390 4.733 3.654 -8.213 1.00 0.00 O ATOM 398 CB PRO A 390 3.790 6.064 -10.203 1.00 0.00 C ATOM 399 CG PRO A 390 3.906 7.507 -9.827 1.00 0.00 C ATOM 400 CD PRO A 390 2.867 7.785 -8.773 1.00 0.00 C ATOM 401 HA PRO A 390 2.559 4.581 -9.254 1.00 0.00 H ATOM 402 HB2 PRO A 390 4.760 5.658 -10.456 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.108 5.953 -11.032 1.00 0.00 H ATOM 404 HG2 PRO A 390 4.893 7.705 -9.435 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.721 8.128 -10.690 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.283 8.403 -7.988 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.000 8.256 -9.209 1.00 0.00 H ATOM 408 N VAL A 391 4.980 5.615 -7.237 1.00 0.00 N ATOM 409 CA VAL A 391 6.087 5.112 -6.351 1.00 0.00 C ATOM 410 C VAL A 391 5.568 4.763 -4.931 1.00 0.00 C ATOM 411 O VAL A 391 6.192 3.999 -4.220 1.00 0.00 O ATOM 412 CB VAL A 391 7.116 6.242 -6.284 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.300 5.816 -5.405 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.626 6.554 -7.693 1.00 0.00 C ATOM 415 H VAL A 391 4.648 6.530 -7.143 1.00 0.00 H ATOM 416 HA VAL A 391 6.539 4.242 -6.795 1.00 0.00 H ATOM 417 HB VAL A 391 6.651 7.117 -5.866 1.00 0.00 H ATOM 418 HG11 VAL A 391 8.543 4.782 -5.603 1.00 0.00 H ATOM 419 HG12 VAL A 391 8.035 5.930 -4.364 1.00 0.00 H ATOM 420 HG13 VAL A 391 9.156 6.436 -5.627 1.00 0.00 H ATOM 421 HG21 VAL A 391 8.468 7.227 -7.629 1.00 0.00 H ATOM 422 HG22 VAL A 391 6.838 7.015 -8.268 1.00 0.00 H ATOM 423 HG23 VAL A 391 7.935 5.637 -8.174 1.00 0.00 H ATOM 424 N HIS A 392 4.449 5.319 -4.502 1.00 0.00 N ATOM 425 CA HIS A 392 3.919 5.021 -3.120 1.00 0.00 C ATOM 426 C HIS A 392 3.659 3.513 -2.966 1.00 0.00 C ATOM 427 O HIS A 392 3.923 2.945 -1.923 1.00 0.00 O ATOM 428 CB HIS A 392 2.607 5.831 -3.007 1.00 0.00 C ATOM 429 CG HIS A 392 1.804 5.403 -1.812 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.905 6.030 -0.580 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.866 4.419 -1.660 1.00 0.00 C ATOM 432 CE1 HIS A 392 1.041 5.421 0.252 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.382 4.431 -0.359 1.00 0.00 N ATOM 434 H HIS A 392 3.943 5.923 -5.077 1.00 0.00 H ATOM 435 HA HIS A 392 4.620 5.356 -2.373 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.845 6.880 -2.917 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.025 5.676 -3.904 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.496 6.780 -0.358 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.557 3.732 -2.433 1.00 0.00 H ATOM 440 HE1 HIS A 392 0.896 5.700 1.286 1.00 0.00 H ATOM 441 N PHE A 393 3.175 2.854 -4.000 1.00 0.00 N ATOM 442 CA PHE A 393 2.948 1.371 -3.882 1.00 0.00 C ATOM 443 C PHE A 393 4.287 0.689 -3.556 1.00 0.00 C ATOM 444 O PHE A 393 4.325 -0.309 -2.861 1.00 0.00 O ATOM 445 CB PHE A 393 2.418 0.890 -5.243 1.00 0.00 C ATOM 446 CG PHE A 393 0.930 1.136 -5.321 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.033 0.307 -4.596 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.426 2.199 -6.119 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.366 0.540 -4.667 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.974 2.433 -6.190 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.871 1.603 -5.464 1.00 0.00 C ATOM 452 H PHE A 393 3.008 3.331 -4.845 1.00 0.00 H ATOM 453 HA PHE A 393 2.229 1.164 -3.108 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.914 1.429 -6.035 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.611 -0.167 -5.350 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.415 -0.501 -3.991 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.107 2.830 -6.672 1.00 0.00 H ATOM 458 HE1 PHE A 393 -2.047 -0.091 -4.115 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.357 3.241 -6.796 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.935 1.781 -5.517 1.00 0.00 H ATOM 461 N GLN A 394 5.386 1.214 -4.071 1.00 0.00 N ATOM 462 CA GLN A 394 6.711 0.563 -3.790 1.00 0.00 C ATOM 463 C GLN A 394 7.140 0.802 -2.330 1.00 0.00 C ATOM 464 O GLN A 394 7.798 -0.032 -1.737 1.00 0.00 O ATOM 465 CB GLN A 394 7.735 1.171 -4.761 1.00 0.00 C ATOM 466 CG GLN A 394 7.543 0.563 -6.156 1.00 0.00 C ATOM 467 CD GLN A 394 6.767 1.549 -7.035 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.359 2.380 -7.693 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.459 1.485 -7.089 1.00 0.00 N ATOM 470 H GLN A 394 5.315 2.014 -4.655 1.00 0.00 H ATOM 471 HA GLN A 394 6.627 -0.494 -3.975 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.596 2.242 -4.807 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.734 0.954 -4.411 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.509 0.366 -6.600 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.988 -0.361 -6.078 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.972 0.798 -6.585 1.00 0.00 H ATOM 477 HE22 GLN A 394 4.963 2.153 -7.609 1.00 0.00 H ATOM 478 N HIS A 395 6.805 1.939 -1.752 1.00 0.00 N ATOM 479 CA HIS A 395 7.235 2.202 -0.330 1.00 0.00 C ATOM 480 C HIS A 395 6.318 1.479 0.672 1.00 0.00 C ATOM 481 O HIS A 395 6.770 1.040 1.714 1.00 0.00 O ATOM 482 CB HIS A 395 7.135 3.718 -0.128 1.00 0.00 C ATOM 483 CG HIS A 395 8.119 4.413 -1.030 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.410 5.763 -0.906 1.00 0.00 N ATOM 485 CD2 HIS A 395 8.887 3.960 -2.077 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.317 6.072 -1.850 1.00 0.00 C ATOM 487 NE2 HIS A 395 9.643 5.009 -2.591 1.00 0.00 N ATOM 488 H HIS A 395 6.306 2.625 -2.257 1.00 0.00 H ATOM 489 HA HIS A 395 8.256 1.886 -0.187 1.00 0.00 H ATOM 490 HB2 HIS A 395 6.134 4.043 -0.368 1.00 0.00 H ATOM 491 HB3 HIS A 395 7.355 3.960 0.900 1.00 0.00 H ATOM 492 HD1 HIS A 395 8.024 6.380 -0.249 1.00 0.00 H ATOM 493 HD2 HIS A 395 8.902 2.944 -2.444 1.00 0.00 H ATOM 494 HE1 HIS A 395 9.732 7.059 -1.992 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.277 4.975 -3.338 1.00 0.00 H ATOM 496 N PHE A 396 5.038 1.361 0.384 1.00 0.00 N ATOM 497 CA PHE A 396 4.115 0.673 1.343 1.00 0.00 C ATOM 498 C PHE A 396 3.425 -0.518 0.658 1.00 0.00 C ATOM 499 O PHE A 396 3.313 -0.565 -0.553 1.00 0.00 O ATOM 500 CB PHE A 396 3.076 1.738 1.732 1.00 0.00 C ATOM 501 CG PHE A 396 3.762 2.946 2.339 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.300 3.955 1.495 1.00 0.00 C ATOM 503 CD2 PHE A 396 3.863 3.074 3.752 1.00 0.00 C ATOM 504 CE1 PHE A 396 4.939 5.091 2.061 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.504 4.211 4.318 1.00 0.00 C ATOM 506 CZ PHE A 396 5.041 5.219 3.473 1.00 0.00 C ATOM 507 H PHE A 396 4.679 1.726 -0.456 1.00 0.00 H ATOM 508 HA PHE A 396 4.648 0.341 2.225 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.531 2.044 0.851 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.386 1.320 2.450 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.223 3.859 0.422 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.456 2.309 4.395 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.347 5.858 1.419 1.00 0.00 H ATOM 514 HE2 PHE A 396 4.581 4.309 5.390 1.00 0.00 H ATOM 515 HZ PHE A 396 5.526 6.083 3.904 1.00 0.00 H ATOM 516 N SER A 397 2.937 -1.468 1.428 1.00 0.00 N ATOM 517 CA SER A 397 2.223 -2.637 0.835 1.00 0.00 C ATOM 518 C SER A 397 0.731 -2.420 1.053 1.00 0.00 C ATOM 519 O SER A 397 0.349 -1.486 1.734 1.00 0.00 O ATOM 520 CB SER A 397 2.707 -3.871 1.615 1.00 0.00 C ATOM 521 OG SER A 397 2.762 -4.986 0.735 1.00 0.00 O ATOM 522 H SER A 397 3.009 -1.401 2.400 1.00 0.00 H ATOM 523 HA SER A 397 2.451 -2.736 -0.216 1.00 0.00 H ATOM 524 HB2 SER A 397 3.689 -3.685 2.015 1.00 0.00 H ATOM 525 HB3 SER A 397 2.022 -4.075 2.434 1.00 0.00 H ATOM 526 HG SER A 397 3.514 -4.867 0.150 1.00 0.00 H ATOM 527 N HIS A 398 -0.123 -3.251 0.513 1.00 0.00 N ATOM 528 CA HIS A 398 -1.585 -3.053 0.738 1.00 0.00 C ATOM 529 C HIS A 398 -2.267 -4.426 0.807 1.00 0.00 C ATOM 530 O HIS A 398 -1.732 -5.386 0.287 1.00 0.00 O ATOM 531 CB HIS A 398 -2.085 -2.258 -0.475 1.00 0.00 C ATOM 532 CG HIS A 398 -1.462 -0.885 -0.492 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.292 -0.608 -1.188 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.846 0.304 0.078 1.00 0.00 C ATOM 535 CE1 HIS A 398 -0.017 0.701 -1.020 1.00 0.00 C ATOM 536 NE2 HIS A 398 -0.935 1.305 -0.256 1.00 0.00 N ATOM 537 H HIS A 398 0.157 -4.027 -0.026 1.00 0.00 H ATOM 538 HA HIS A 398 -1.748 -2.502 1.652 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.817 -2.783 -1.381 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.159 -2.163 -0.422 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.237 -1.249 -1.708 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.722 0.443 0.695 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.842 1.201 -1.449 1.00 0.00 H ATOM 544 N PRO A 399 -3.419 -4.501 1.432 1.00 0.00 N ATOM 545 CA PRO A 399 -4.123 -5.804 1.520 1.00 0.00 C ATOM 546 C PRO A 399 -4.482 -6.272 0.102 1.00 0.00 C ATOM 547 O PRO A 399 -4.853 -5.468 -0.733 1.00 0.00 O ATOM 548 CB PRO A 399 -5.355 -5.494 2.374 1.00 0.00 C ATOM 549 CG PRO A 399 -5.558 -4.020 2.224 1.00 0.00 C ATOM 550 CD PRO A 399 -4.182 -3.422 2.077 1.00 0.00 C ATOM 551 HA PRO A 399 -3.502 -6.535 2.015 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.215 -6.035 2.000 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.171 -5.740 3.408 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.155 -3.813 1.347 1.00 0.00 H ATOM 555 HG3 PRO A 399 -6.036 -3.619 3.105 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.216 -2.542 1.447 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.760 -3.188 3.041 1.00 0.00 H ATOM 558 N GLY A 400 -4.363 -7.551 -0.191 1.00 0.00 N ATOM 559 CA GLY A 400 -4.686 -8.028 -1.572 1.00 0.00 C ATOM 560 C GLY A 400 -3.399 -8.248 -2.407 1.00 0.00 C ATOM 561 O GLY A 400 -3.476 -8.724 -3.525 1.00 0.00 O ATOM 562 H GLY A 400 -4.066 -8.199 0.488 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.233 -8.957 -1.507 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.302 -7.289 -2.065 1.00 0.00 H ATOM 565 N ASP A 401 -2.218 -7.941 -1.883 1.00 0.00 N ATOM 566 CA ASP A 401 -0.976 -8.172 -2.662 1.00 0.00 C ATOM 567 C ASP A 401 -0.178 -9.287 -1.991 1.00 0.00 C ATOM 568 O ASP A 401 -0.566 -9.783 -0.947 1.00 0.00 O ATOM 569 CB ASP A 401 -0.206 -6.852 -2.625 1.00 0.00 C ATOM 570 CG ASP A 401 -0.721 -5.932 -3.732 1.00 0.00 C ATOM 571 OD1 ASP A 401 -0.967 -6.428 -4.819 1.00 0.00 O ATOM 572 OD2 ASP A 401 -0.857 -4.748 -3.474 1.00 0.00 O ATOM 573 H ASP A 401 -2.149 -7.594 -0.972 1.00 0.00 H ATOM 574 HA ASP A 401 -1.214 -8.438 -3.682 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.351 -6.378 -1.665 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.845 -7.044 -2.779 1.00 0.00 H ATOM 577 N SER A 402 0.930 -9.681 -2.560 1.00 0.00 N ATOM 578 CA SER A 402 1.734 -10.761 -1.914 1.00 0.00 C ATOM 579 C SER A 402 2.566 -10.194 -0.756 1.00 0.00 C ATOM 580 O SER A 402 2.916 -10.920 0.156 1.00 0.00 O ATOM 581 CB SER A 402 2.653 -11.330 -2.998 1.00 0.00 C ATOM 582 OG SER A 402 3.023 -10.293 -3.899 1.00 0.00 O ATOM 583 H SER A 402 1.235 -9.248 -3.393 1.00 0.00 H ATOM 584 HA SER A 402 1.081 -11.539 -1.549 1.00 0.00 H ATOM 585 HB2 SER A 402 3.537 -11.734 -2.540 1.00 0.00 H ATOM 586 HB3 SER A 402 2.133 -12.116 -3.530 1.00 0.00 H ATOM 587 HG SER A 402 3.692 -10.639 -4.494 1.00 0.00 H ATOM 588 N ASP A 403 2.949 -8.931 -0.800 1.00 0.00 N ATOM 589 CA ASP A 403 3.834 -8.390 0.296 1.00 0.00 C ATOM 590 C ASP A 403 3.074 -7.827 1.516 1.00 0.00 C ATOM 591 O ASP A 403 3.716 -7.422 2.465 1.00 0.00 O ATOM 592 CB ASP A 403 4.651 -7.266 -0.358 1.00 0.00 C ATOM 593 CG ASP A 403 5.778 -7.872 -1.197 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.587 -8.589 -0.634 1.00 0.00 O ATOM 595 OD2 ASP A 403 5.809 -7.611 -2.389 1.00 0.00 O ATOM 596 H ASP A 403 2.738 -8.344 -1.564 1.00 0.00 H ATOM 597 HA ASP A 403 4.511 -9.161 0.622 1.00 0.00 H ATOM 598 HB2 ASP A 403 4.005 -6.678 -0.995 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.069 -6.638 0.407 1.00 0.00 H ATOM 600 N TYR A 404 1.745 -7.758 1.517 1.00 0.00 N ATOM 601 CA TYR A 404 1.002 -7.175 2.724 1.00 0.00 C ATOM 602 C TYR A 404 1.651 -7.597 4.056 1.00 0.00 C ATOM 603 O TYR A 404 1.834 -8.771 4.315 1.00 0.00 O ATOM 604 CB TYR A 404 -0.425 -7.734 2.652 1.00 0.00 C ATOM 605 CG TYR A 404 -1.350 -6.922 3.532 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.356 -5.502 3.457 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.226 -7.589 4.430 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.238 -4.751 4.277 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.106 -6.837 5.253 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.113 -5.418 5.177 1.00 0.00 C ATOM 611 OH TYR A 404 -3.974 -4.689 5.972 1.00 0.00 O ATOM 612 H TYR A 404 1.234 -8.049 0.723 1.00 0.00 H ATOM 613 HA TYR A 404 0.971 -6.098 2.663 1.00 0.00 H ATOM 614 HB2 TYR A 404 -0.773 -7.693 1.632 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.421 -8.758 2.991 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.688 -4.996 2.775 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.219 -8.667 4.489 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.241 -3.673 4.219 1.00 0.00 H ATOM 619 HE2 TYR A 404 -3.771 -7.345 5.935 1.00 0.00 H ATOM 620 HH TYR A 404 -3.458 -4.272 6.666 1.00 0.00 H ATOM 621 N GLY A 405 2.008 -6.644 4.898 1.00 0.00 N ATOM 622 CA GLY A 405 2.656 -7.018 6.199 1.00 0.00 C ATOM 623 C GLY A 405 2.929 -5.772 7.069 1.00 0.00 C ATOM 624 O GLY A 405 4.058 -5.336 7.195 1.00 0.00 O ATOM 625 H GLY A 405 1.849 -5.693 4.668 1.00 0.00 H ATOM 626 HA2 GLY A 405 2.003 -7.689 6.738 1.00 0.00 H ATOM 627 HA3 GLY A 405 3.590 -7.521 5.998 1.00 0.00 H ATOM 628 N GLY A 406 1.906 -5.220 7.688 1.00 0.00 N ATOM 629 CA GLY A 406 2.132 -4.021 8.569 1.00 0.00 C ATOM 630 C GLY A 406 1.207 -4.026 9.791 1.00 0.00 C ATOM 631 O GLY A 406 1.675 -3.941 10.913 1.00 0.00 O ATOM 632 H GLY A 406 1.016 -5.622 7.570 1.00 0.00 H ATOM 633 HA2 GLY A 406 3.156 -4.030 8.910 1.00 0.00 H ATOM 634 HA3 GLY A 406 1.964 -3.120 8.010 1.00 0.00 H ATOM 635 N VAL A 407 -0.091 -4.102 9.600 1.00 0.00 N ATOM 636 CA VAL A 407 -1.008 -4.088 10.782 1.00 0.00 C ATOM 637 C VAL A 407 -1.572 -5.494 11.036 1.00 0.00 C ATOM 638 O VAL A 407 -2.768 -5.708 10.986 1.00 0.00 O ATOM 639 CB VAL A 407 -2.118 -3.075 10.444 1.00 0.00 C ATOM 640 CG1 VAL A 407 -2.983 -3.576 9.275 1.00 0.00 C ATOM 641 CG2 VAL A 407 -2.989 -2.862 11.686 1.00 0.00 C ATOM 642 H VAL A 407 -0.459 -4.162 8.690 1.00 0.00 H ATOM 643 HA VAL A 407 -0.468 -3.754 11.655 1.00 0.00 H ATOM 644 HB VAL A 407 -1.662 -2.135 10.166 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.835 -2.935 8.419 1.00 0.00 H ATOM 646 HG12 VAL A 407 -4.025 -3.560 9.559 1.00 0.00 H ATOM 647 HG13 VAL A 407 -2.697 -4.586 9.019 1.00 0.00 H ATOM 648 HG21 VAL A 407 -2.539 -2.107 12.316 1.00 0.00 H ATOM 649 HG22 VAL A 407 -3.065 -3.789 12.235 1.00 0.00 H ATOM 650 HG23 VAL A 407 -3.974 -2.538 11.386 1.00 0.00 H ATOM 651 N GLN A 408 -0.715 -6.453 11.315 1.00 0.00 N ATOM 652 CA GLN A 408 -1.197 -7.838 11.578 1.00 0.00 C ATOM 653 C GLN A 408 -0.499 -8.398 12.825 1.00 0.00 C ATOM 654 O GLN A 408 0.577 -8.959 12.736 1.00 0.00 O ATOM 655 CB GLN A 408 -0.810 -8.644 10.337 1.00 0.00 C ATOM 656 CG GLN A 408 -1.755 -8.296 9.185 1.00 0.00 C ATOM 657 CD GLN A 408 -0.975 -8.312 7.866 1.00 0.00 C ATOM 658 OE1 GLN A 408 -0.443 -9.333 7.478 1.00 0.00 O ATOM 659 NE2 GLN A 408 -0.881 -7.219 7.150 1.00 0.00 N ATOM 660 H GLN A 408 0.249 -6.261 11.357 1.00 0.00 H ATOM 661 HA GLN A 408 -2.267 -7.846 11.708 1.00 0.00 H ATOM 662 HB2 GLN A 408 0.206 -8.406 10.056 1.00 0.00 H ATOM 663 HB3 GLN A 408 -0.886 -9.698 10.556 1.00 0.00 H ATOM 664 HG2 GLN A 408 -2.552 -9.024 9.142 1.00 0.00 H ATOM 665 HG3 GLN A 408 -2.172 -7.313 9.344 1.00 0.00 H ATOM 666 HE21 GLN A 408 -1.308 -6.387 7.453 1.00 0.00 H ATOM 667 HE22 GLN A 408 -0.376 -7.229 6.311 1.00 0.00 H ATOM 668 N ILE A 409 -1.099 -8.251 13.989 1.00 0.00 N ATOM 669 CA ILE A 409 -0.454 -8.782 15.234 1.00 0.00 C ATOM 670 C ILE A 409 -1.086 -10.131 15.605 1.00 0.00 C ATOM 671 O ILE A 409 -1.775 -10.249 16.601 1.00 0.00 O ATOM 672 CB ILE A 409 -0.717 -7.734 16.326 1.00 0.00 C ATOM 673 CG1 ILE A 409 -0.124 -6.387 15.893 1.00 0.00 C ATOM 674 CG2 ILE A 409 -0.065 -8.179 17.638 1.00 0.00 C ATOM 675 CD1 ILE A 409 -0.626 -5.284 16.827 1.00 0.00 C ATOM 676 H ILE A 409 -1.972 -7.796 14.042 1.00 0.00 H ATOM 677 HA ILE A 409 0.610 -8.902 15.082 1.00 0.00 H ATOM 678 HB ILE A 409 -1.782 -7.628 16.472 1.00 0.00 H ATOM 679 HG12 ILE A 409 0.954 -6.437 15.940 1.00 0.00 H ATOM 680 HG13 ILE A 409 -0.431 -6.167 14.882 1.00 0.00 H ATOM 681 HG21 ILE A 409 -0.710 -7.920 18.465 1.00 0.00 H ATOM 682 HG22 ILE A 409 0.887 -7.683 17.757 1.00 0.00 H ATOM 683 HG23 ILE A 409 0.087 -9.248 17.623 1.00 0.00 H ATOM 684 HD11 ILE A 409 -0.630 -4.341 16.300 1.00 0.00 H ATOM 685 HD12 ILE A 409 0.027 -5.214 17.684 1.00 0.00 H ATOM 686 HD13 ILE A 409 -1.627 -5.518 17.155 1.00 0.00 H ATOM 687 N VAL A 410 -0.846 -11.152 14.812 1.00 0.00 N ATOM 688 CA VAL A 410 -1.419 -12.497 15.114 1.00 0.00 C ATOM 689 C VAL A 410 -0.267 -13.496 15.298 1.00 0.00 C ATOM 690 O VAL A 410 -0.034 -14.343 14.456 1.00 0.00 O ATOM 691 CB VAL A 410 -2.265 -12.859 13.889 1.00 0.00 C ATOM 692 CG1 VAL A 410 -2.914 -14.230 14.101 1.00 0.00 C ATOM 693 CG2 VAL A 410 -3.361 -11.808 13.691 1.00 0.00 C ATOM 694 H VAL A 410 -0.279 -11.038 14.016 1.00 0.00 H ATOM 695 HA VAL A 410 -2.035 -12.458 15.998 1.00 0.00 H ATOM 696 HB VAL A 410 -1.634 -12.894 13.013 1.00 0.00 H ATOM 697 HG11 VAL A 410 -3.774 -14.124 14.745 1.00 0.00 H ATOM 698 HG12 VAL A 410 -2.201 -14.899 14.560 1.00 0.00 H ATOM 699 HG13 VAL A 410 -3.225 -14.632 13.149 1.00 0.00 H ATOM 700 HG21 VAL A 410 -3.922 -12.036 12.796 1.00 0.00 H ATOM 701 HG22 VAL A 410 -2.911 -10.832 13.594 1.00 0.00 H ATOM 702 HG23 VAL A 410 -4.025 -11.815 14.543 1.00 0.00 H ATOM 703 N GLY A 411 0.472 -13.388 16.382 1.00 0.00 N ATOM 704 CA GLY A 411 1.620 -14.310 16.602 1.00 0.00 C ATOM 705 C GLY A 411 2.903 -13.600 16.154 1.00 0.00 C ATOM 706 O GLY A 411 3.650 -14.108 15.340 1.00 0.00 O ATOM 707 H GLY A 411 0.284 -12.686 17.045 1.00 0.00 H ATOM 708 HA2 GLY A 411 1.688 -14.557 17.653 1.00 0.00 H ATOM 709 HA3 GLY A 411 1.485 -15.209 16.022 1.00 0.00 H ATOM 710 N GLN A 412 3.157 -12.413 16.672 1.00 0.00 N ATOM 711 CA GLN A 412 4.394 -11.645 16.267 1.00 0.00 C ATOM 712 C GLN A 412 5.644 -12.541 16.353 1.00 0.00 C ATOM 713 O GLN A 412 6.291 -12.803 15.357 1.00 0.00 O ATOM 714 CB GLN A 412 4.529 -10.476 17.259 1.00 0.00 C ATOM 715 CG GLN A 412 3.374 -9.490 17.063 1.00 0.00 C ATOM 716 CD GLN A 412 2.938 -8.933 18.426 1.00 0.00 C ATOM 717 OE1 GLN A 412 3.215 -7.791 18.738 1.00 0.00 O ATOM 718 NE2 GLN A 412 2.263 -9.688 19.259 1.00 0.00 N ATOM 719 H GLN A 412 2.526 -12.025 17.317 1.00 0.00 H ATOM 720 HA GLN A 412 4.276 -11.260 15.265 1.00 0.00 H ATOM 721 HB2 GLN A 412 4.509 -10.858 18.269 1.00 0.00 H ATOM 722 HB3 GLN A 412 5.466 -9.966 17.088 1.00 0.00 H ATOM 723 HG2 GLN A 412 3.699 -8.678 16.429 1.00 0.00 H ATOM 724 HG3 GLN A 412 2.541 -9.995 16.600 1.00 0.00 H ATOM 725 HE21 GLN A 412 2.032 -10.609 19.021 1.00 0.00 H ATOM 726 HE22 GLN A 412 1.988 -9.329 20.127 1.00 0.00 H ATOM 727 N ASP A 413 5.984 -13.017 17.535 1.00 0.00 N ATOM 728 CA ASP A 413 7.182 -13.895 17.673 1.00 0.00 C ATOM 729 C ASP A 413 6.907 -15.020 18.687 1.00 0.00 C ATOM 730 O ASP A 413 7.790 -15.418 19.423 1.00 0.00 O ATOM 731 CB ASP A 413 8.291 -12.975 18.183 1.00 0.00 C ATOM 732 CG ASP A 413 8.882 -12.189 17.012 1.00 0.00 C ATOM 733 OD1 ASP A 413 8.198 -11.317 16.503 1.00 0.00 O ATOM 734 OD2 ASP A 413 10.010 -12.473 16.642 1.00 0.00 O ATOM 735 H ASP A 413 5.449 -12.802 18.331 1.00 0.00 H ATOM 736 HA ASP A 413 7.458 -14.310 16.716 1.00 0.00 H ATOM 737 HB2 ASP A 413 7.881 -12.287 18.909 1.00 0.00 H ATOM 738 HB3 ASP A 413 9.067 -13.566 18.645 1.00 0.00 H ATOM 739 N GLU A 414 5.694 -15.540 18.732 1.00 0.00 N ATOM 740 CA GLU A 414 5.387 -16.637 19.701 1.00 0.00 C ATOM 741 C GLU A 414 5.095 -17.942 18.947 1.00 0.00 C ATOM 742 O GLU A 414 4.167 -18.656 19.278 1.00 0.00 O ATOM 743 CB GLU A 414 4.146 -16.168 20.462 1.00 0.00 C ATOM 744 CG GLU A 414 4.553 -15.144 21.523 1.00 0.00 C ATOM 745 CD GLU A 414 3.396 -14.932 22.500 1.00 0.00 C ATOM 746 OE1 GLU A 414 2.864 -15.919 22.981 1.00 0.00 O ATOM 747 OE2 GLU A 414 3.060 -13.786 22.750 1.00 0.00 O ATOM 748 H GLU A 414 4.987 -15.213 18.130 1.00 0.00 H ATOM 749 HA GLU A 414 6.209 -16.776 20.385 1.00 0.00 H ATOM 750 HB2 GLU A 414 3.450 -15.713 19.770 1.00 0.00 H ATOM 751 HB3 GLU A 414 3.675 -17.012 20.942 1.00 0.00 H ATOM 752 HG2 GLU A 414 5.417 -15.510 22.060 1.00 0.00 H ATOM 753 HG3 GLU A 414 4.795 -14.208 21.045 1.00 0.00 H ATOM 754 N THR A 415 5.877 -18.261 17.936 1.00 0.00 N ATOM 755 CA THR A 415 5.638 -19.518 17.173 1.00 0.00 C ATOM 756 C THR A 415 6.840 -20.459 17.327 1.00 0.00 C ATOM 757 O THR A 415 7.553 -20.726 16.378 1.00 0.00 O ATOM 758 CB THR A 415 5.473 -19.076 15.718 1.00 0.00 C ATOM 759 OG1 THR A 415 6.141 -17.836 15.516 1.00 0.00 O ATOM 760 CG2 THR A 415 3.987 -18.915 15.403 1.00 0.00 C ATOM 761 H THR A 415 6.624 -17.678 17.678 1.00 0.00 H ATOM 762 HA THR A 415 4.736 -20.000 17.517 1.00 0.00 H ATOM 763 HB THR A 415 5.897 -19.821 15.066 1.00 0.00 H ATOM 764 HG1 THR A 415 7.074 -18.020 15.387 1.00 0.00 H ATOM 765 HG21 THR A 415 3.414 -19.571 16.041 1.00 0.00 H ATOM 766 HG22 THR A 415 3.808 -19.170 14.369 1.00 0.00 H ATOM 767 HG23 THR A 415 3.691 -17.892 15.579 1.00 0.00 H ATOM 768 N ASP A 416 7.076 -20.968 18.522 1.00 0.00 N ATOM 769 CA ASP A 416 8.236 -21.894 18.745 1.00 0.00 C ATOM 770 C ASP A 416 9.545 -21.253 18.250 1.00 0.00 C ATOM 771 O ASP A 416 10.372 -21.912 17.650 1.00 0.00 O ATOM 772 CB ASP A 416 7.916 -23.155 17.935 1.00 0.00 C ATOM 773 CG ASP A 416 7.273 -24.201 18.847 1.00 0.00 C ATOM 774 OD1 ASP A 416 8.009 -24.945 19.475 1.00 0.00 O ATOM 775 OD2 ASP A 416 6.054 -24.240 18.902 1.00 0.00 O ATOM 776 H ASP A 416 6.491 -20.740 19.280 1.00 0.00 H ATOM 777 HA ASP A 416 8.317 -22.143 19.791 1.00 0.00 H ATOM 778 HB2 ASP A 416 7.235 -22.906 17.135 1.00 0.00 H ATOM 779 HB3 ASP A 416 8.828 -23.556 17.519 1.00 0.00 H ATOM 780 N ASP A 417 9.744 -19.969 18.497 1.00 0.00 N ATOM 781 CA ASP A 417 11.001 -19.288 18.040 1.00 0.00 C ATOM 782 C ASP A 417 11.226 -19.512 16.539 1.00 0.00 C ATOM 783 O ASP A 417 10.791 -18.677 15.764 1.00 0.00 O ATOM 784 CB ASP A 417 12.130 -19.927 18.855 1.00 0.00 C ATOM 785 CG ASP A 417 13.414 -19.113 18.675 1.00 0.00 C ATOM 786 OD1 ASP A 417 13.314 -17.901 18.575 1.00 0.00 O ATOM 787 OD2 ASP A 417 14.474 -19.715 18.642 1.00 0.00 O ATOM 788 H ASP A 417 9.066 -19.449 18.984 1.00 0.00 H ATOM 789 HA ASP A 417 10.950 -18.233 18.254 1.00 0.00 H ATOM 790 HB2 ASP A 417 11.855 -19.942 19.900 1.00 0.00 H ATOM 791 HB3 ASP A 417 12.296 -20.937 18.511 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.031 3.301 0.363 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -5.831 12.924 9.466 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.390 12.859 8.158 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.315 12.541 7.145 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.983 11.129 7.239 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.715 12.758 5.691 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.460 14.086 5.251 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.837 11.753 4.958 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.516 12.253 4.825 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.848 10.583 5.940 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.915 9.602 5.713 1.00 0.00 N HETATM 804 C8 ADN A1002 -7.146 9.521 6.326 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.889 8.526 5.906 1.00 0.00 N HETATM 806 C5 ADN A1002 -7.101 7.904 4.952 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.307 6.764 4.115 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.424 6.041 4.130 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.301 6.399 3.257 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.157 7.138 3.238 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.853 8.231 3.982 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.874 8.560 4.820 1.00 0.00 C HETATM 813 HO5' ADN A1002 -5.710 13.842 9.708 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -6.849 13.813 7.904 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -7.154 12.081 8.126 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.468 13.198 7.341 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.778 12.572 5.534 1.00 0.00 H HETATM 818 HO3' ADN A1002 -5.021 14.026 4.403 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.274 11.484 3.999 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.892 10.054 5.934 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.465 10.210 7.083 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.516 5.246 3.517 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.181 6.288 4.752 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.388 6.806 2.541 1.00 0.00 H HETATM 825 O5' RIB A1003 -2.116 12.983 0.156 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.109 13.521 1.009 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.194 12.892 2.380 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.507 13.149 2.945 1.00 0.00 O HETATM 829 C3' RIB A1003 -1.017 11.382 2.425 1.00 0.00 C HETATM 830 O3' RIB A1003 0.351 11.023 2.585 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.855 10.975 3.630 1.00 0.00 C HETATM 832 O2' RIB A1003 -1.141 11.195 4.831 1.00 0.00 O HETATM 833 C1' RIB A1003 -3.014 11.965 3.534 1.00 0.00 C HETATM 834 HO5' RIB A1003 -2.197 12.051 0.364 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -1.238 14.598 1.101 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -0.122 13.319 0.590 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.386 13.308 2.992 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.352 10.907 1.502 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.451 10.672 3.470 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.190 9.943 3.539 1.00 0.00 H HETATM 841 HO2' RIB A1003 -0.790 12.085 4.794 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.816 11.604 2.891 1.00 0.00 H