ATOM 1 N GLY A 363 31.499 1.983 -4.566 1.00 0.00 N ATOM 2 CA GLY A 363 30.644 0.885 -5.100 1.00 0.00 C ATOM 3 C GLY A 363 29.169 1.311 -5.052 1.00 0.00 C ATOM 4 O GLY A 363 28.642 1.794 -6.034 1.00 0.00 O ATOM 5 H1 GLY A 363 31.171 2.894 -4.945 1.00 0.00 H ATOM 6 H2 GLY A 363 32.487 1.823 -4.851 1.00 0.00 H ATOM 7 H3 GLY A 363 31.435 1.999 -3.529 1.00 0.00 H ATOM 8 HA2 GLY A 363 30.927 0.674 -6.122 1.00 0.00 H ATOM 9 HA3 GLY A 363 30.779 -0.001 -4.499 1.00 0.00 H ATOM 10 N PRO A 364 28.542 1.122 -3.910 1.00 0.00 N ATOM 11 CA PRO A 364 27.114 1.504 -3.768 1.00 0.00 C ATOM 12 C PRO A 364 26.971 3.033 -3.708 1.00 0.00 C ATOM 13 O PRO A 364 27.692 3.695 -2.984 1.00 0.00 O ATOM 14 CB PRO A 364 26.699 0.867 -2.445 1.00 0.00 C ATOM 15 CG PRO A 364 27.968 0.725 -1.666 1.00 0.00 C ATOM 16 CD PRO A 364 29.082 0.548 -2.664 1.00 0.00 C ATOM 17 HA PRO A 364 26.527 1.096 -4.576 1.00 0.00 H ATOM 18 HB2 PRO A 364 26.004 1.510 -1.922 1.00 0.00 H ATOM 19 HB3 PRO A 364 26.261 -0.104 -2.615 1.00 0.00 H ATOM 20 HG2 PRO A 364 28.137 1.616 -1.075 1.00 0.00 H ATOM 21 HG3 PRO A 364 27.914 -0.140 -1.026 1.00 0.00 H ATOM 22 HD2 PRO A 364 29.964 1.088 -2.345 1.00 0.00 H ATOM 23 HD3 PRO A 364 29.304 -0.497 -2.804 1.00 0.00 H ATOM 24 N LEU A 365 26.050 3.602 -4.459 1.00 0.00 N ATOM 25 CA LEU A 365 25.874 5.086 -4.434 1.00 0.00 C ATOM 26 C LEU A 365 24.481 5.445 -3.894 1.00 0.00 C ATOM 27 O LEU A 365 24.359 6.043 -2.840 1.00 0.00 O ATOM 28 CB LEU A 365 26.015 5.529 -5.896 1.00 0.00 C ATOM 29 CG LEU A 365 27.397 6.160 -6.134 1.00 0.00 C ATOM 30 CD1 LEU A 365 27.573 7.388 -5.236 1.00 0.00 C ATOM 31 CD2 LEU A 365 28.496 5.138 -5.824 1.00 0.00 C ATOM 32 H LEU A 365 25.474 3.056 -5.039 1.00 0.00 H ATOM 33 HA LEU A 365 26.641 5.545 -3.833 1.00 0.00 H ATOM 34 HB2 LEU A 365 25.899 4.671 -6.542 1.00 0.00 H ATOM 35 HB3 LEU A 365 25.250 6.255 -6.125 1.00 0.00 H ATOM 36 HG LEU A 365 27.473 6.464 -7.169 1.00 0.00 H ATOM 37 HD11 LEU A 365 28.323 8.039 -5.660 1.00 0.00 H ATOM 38 HD12 LEU A 365 27.886 7.071 -4.252 1.00 0.00 H ATOM 39 HD13 LEU A 365 26.635 7.917 -5.163 1.00 0.00 H ATOM 40 HD21 LEU A 365 29.464 5.595 -5.968 1.00 0.00 H ATOM 41 HD22 LEU A 365 28.397 4.289 -6.485 1.00 0.00 H ATOM 42 HD23 LEU A 365 28.403 4.808 -4.799 1.00 0.00 H ATOM 43 N GLY A 366 23.427 5.089 -4.601 1.00 0.00 N ATOM 44 CA GLY A 366 22.053 5.417 -4.117 1.00 0.00 C ATOM 45 C GLY A 366 21.151 4.182 -4.254 1.00 0.00 C ATOM 46 O GLY A 366 21.186 3.496 -5.258 1.00 0.00 O ATOM 47 H GLY A 366 23.539 4.608 -5.451 1.00 0.00 H ATOM 48 HA2 GLY A 366 22.101 5.719 -3.080 1.00 0.00 H ATOM 49 HA3 GLY A 366 21.646 6.223 -4.708 1.00 0.00 H ATOM 50 N SER A 367 20.343 3.889 -3.254 1.00 0.00 N ATOM 51 CA SER A 367 19.447 2.698 -3.340 1.00 0.00 C ATOM 52 C SER A 367 18.081 3.015 -2.712 1.00 0.00 C ATOM 53 O SER A 367 17.877 2.800 -1.531 1.00 0.00 O ATOM 54 CB SER A 367 20.162 1.607 -2.545 1.00 0.00 C ATOM 55 OG SER A 367 20.944 0.815 -3.431 1.00 0.00 O ATOM 56 H SER A 367 20.324 4.452 -2.448 1.00 0.00 H ATOM 57 HA SER A 367 19.328 2.389 -4.367 1.00 0.00 H ATOM 58 HB2 SER A 367 20.808 2.058 -1.811 1.00 0.00 H ATOM 59 HB3 SER A 367 19.429 0.988 -2.045 1.00 0.00 H ATOM 60 HG SER A 367 21.360 0.119 -2.919 1.00 0.00 H ATOM 61 N GLY A 368 17.142 3.522 -3.486 1.00 0.00 N ATOM 62 CA GLY A 368 15.799 3.846 -2.920 1.00 0.00 C ATOM 63 C GLY A 368 14.704 3.289 -3.841 1.00 0.00 C ATOM 64 O GLY A 368 13.930 4.037 -4.407 1.00 0.00 O ATOM 65 H GLY A 368 17.319 3.690 -4.438 1.00 0.00 H ATOM 66 HA2 GLY A 368 15.706 3.402 -1.938 1.00 0.00 H ATOM 67 HA3 GLY A 368 15.689 4.917 -2.843 1.00 0.00 H ATOM 68 N SER A 369 14.630 1.982 -3.998 1.00 0.00 N ATOM 69 CA SER A 369 13.581 1.392 -4.885 1.00 0.00 C ATOM 70 C SER A 369 13.090 0.053 -4.313 1.00 0.00 C ATOM 71 O SER A 369 13.878 -0.836 -4.052 1.00 0.00 O ATOM 72 CB SER A 369 14.274 1.179 -6.229 1.00 0.00 C ATOM 73 OG SER A 369 14.548 2.441 -6.822 1.00 0.00 O ATOM 74 H SER A 369 15.262 1.387 -3.535 1.00 0.00 H ATOM 75 HA SER A 369 12.756 2.078 -5.000 1.00 0.00 H ATOM 76 HB2 SER A 369 15.199 0.648 -6.080 1.00 0.00 H ATOM 77 HB3 SER A 369 13.630 0.598 -6.876 1.00 0.00 H ATOM 78 HG SER A 369 15.145 2.299 -7.560 1.00 0.00 H ATOM 79 N GLU A 370 11.796 -0.103 -4.114 1.00 0.00 N ATOM 80 CA GLU A 370 11.273 -1.389 -3.559 1.00 0.00 C ATOM 81 C GLU A 370 9.957 -1.766 -4.257 1.00 0.00 C ATOM 82 O GLU A 370 9.632 -1.228 -5.299 1.00 0.00 O ATOM 83 CB GLU A 370 11.039 -1.112 -2.071 1.00 0.00 C ATOM 84 CG GLU A 370 11.592 -2.270 -1.237 1.00 0.00 C ATOM 85 CD GLU A 370 11.888 -1.783 0.184 1.00 0.00 C ATOM 86 OE1 GLU A 370 12.323 -0.652 0.322 1.00 0.00 O ATOM 87 OE2 GLU A 370 11.674 -2.550 1.108 1.00 0.00 O ATOM 88 H GLU A 370 11.167 0.622 -4.328 1.00 0.00 H ATOM 89 HA GLU A 370 12.005 -2.174 -3.681 1.00 0.00 H ATOM 90 HB2 GLU A 370 11.541 -0.196 -1.791 1.00 0.00 H ATOM 91 HB3 GLU A 370 9.980 -1.012 -1.885 1.00 0.00 H ATOM 92 HG2 GLU A 370 10.864 -3.068 -1.200 1.00 0.00 H ATOM 93 HG3 GLU A 370 12.504 -2.635 -1.686 1.00 0.00 H ATOM 94 N GLY A 371 9.194 -2.685 -3.697 1.00 0.00 N ATOM 95 CA GLY A 371 7.905 -3.081 -4.339 1.00 0.00 C ATOM 96 C GLY A 371 8.169 -4.150 -5.409 1.00 0.00 C ATOM 97 O GLY A 371 7.595 -4.110 -6.480 1.00 0.00 O ATOM 98 H GLY A 371 9.466 -3.113 -2.857 1.00 0.00 H ATOM 99 HA2 GLY A 371 7.238 -3.478 -3.588 1.00 0.00 H ATOM 100 HA3 GLY A 371 7.454 -2.217 -4.803 1.00 0.00 H ATOM 101 N ASN A 372 9.034 -5.107 -5.132 1.00 0.00 N ATOM 102 CA ASN A 372 9.323 -6.168 -6.143 1.00 0.00 C ATOM 103 C ASN A 372 9.418 -7.543 -5.463 1.00 0.00 C ATOM 104 O ASN A 372 8.618 -8.421 -5.726 1.00 0.00 O ATOM 105 CB ASN A 372 10.668 -5.774 -6.753 1.00 0.00 C ATOM 106 CG ASN A 372 10.490 -4.516 -7.613 1.00 0.00 C ATOM 107 OD1 ASN A 372 10.993 -3.464 -7.273 1.00 0.00 O ATOM 108 ND2 ASN A 372 9.792 -4.575 -8.721 1.00 0.00 N ATOM 109 H ASN A 372 9.493 -5.127 -4.264 1.00 0.00 H ATOM 110 HA ASN A 372 8.562 -6.177 -6.907 1.00 0.00 H ATOM 111 HB2 ASN A 372 11.377 -5.574 -5.961 1.00 0.00 H ATOM 112 HB3 ASN A 372 11.035 -6.580 -7.370 1.00 0.00 H ATOM 113 HD21 ASN A 372 9.380 -5.419 -9.005 1.00 0.00 H ATOM 114 HD22 ASN A 372 9.680 -3.771 -9.269 1.00 0.00 H ATOM 115 N LYS A 373 10.385 -7.743 -4.589 1.00 0.00 N ATOM 116 CA LYS A 373 10.513 -9.063 -3.901 1.00 0.00 C ATOM 117 C LYS A 373 10.880 -8.859 -2.424 1.00 0.00 C ATOM 118 O LYS A 373 11.862 -9.398 -1.946 1.00 0.00 O ATOM 119 CB LYS A 373 11.634 -9.796 -4.645 1.00 0.00 C ATOM 120 CG LYS A 373 11.097 -10.354 -5.967 1.00 0.00 C ATOM 121 CD LYS A 373 11.451 -9.398 -7.110 1.00 0.00 C ATOM 122 CE LYS A 373 10.352 -9.440 -8.174 1.00 0.00 C ATOM 123 NZ LYS A 373 10.418 -10.815 -8.741 1.00 0.00 N ATOM 124 H LYS A 373 11.026 -7.026 -4.383 1.00 0.00 H ATOM 125 HA LYS A 373 9.593 -9.620 -3.981 1.00 0.00 H ATOM 126 HB2 LYS A 373 12.443 -9.109 -4.843 1.00 0.00 H ATOM 127 HB3 LYS A 373 11.996 -10.611 -4.036 1.00 0.00 H ATOM 128 HG2 LYS A 373 11.542 -11.320 -6.157 1.00 0.00 H ATOM 129 HG3 LYS A 373 10.024 -10.457 -5.908 1.00 0.00 H ATOM 130 HD2 LYS A 373 11.540 -8.393 -6.722 1.00 0.00 H ATOM 131 HD3 LYS A 373 12.389 -9.697 -7.552 1.00 0.00 H ATOM 132 HE2 LYS A 373 9.386 -9.262 -7.722 1.00 0.00 H ATOM 133 HE3 LYS A 373 10.548 -8.712 -8.946 1.00 0.00 H ATOM 134 HZ1 LYS A 373 9.797 -10.878 -9.571 1.00 0.00 H ATOM 135 HZ2 LYS A 373 10.108 -11.501 -8.022 1.00 0.00 H ATOM 136 HZ3 LYS A 373 11.395 -11.028 -9.025 1.00 0.00 H ATOM 137 N VAL A 374 10.101 -8.086 -1.693 1.00 0.00 N ATOM 138 CA VAL A 374 10.417 -7.857 -0.251 1.00 0.00 C ATOM 139 C VAL A 374 9.120 -7.662 0.555 1.00 0.00 C ATOM 140 O VAL A 374 8.097 -7.298 0.005 1.00 0.00 O ATOM 141 CB VAL A 374 11.260 -6.575 -0.225 1.00 0.00 C ATOM 142 CG1 VAL A 374 11.634 -6.229 1.219 1.00 0.00 C ATOM 143 CG2 VAL A 374 12.540 -6.781 -1.042 1.00 0.00 C ATOM 144 H VAL A 374 9.311 -7.657 -2.089 1.00 0.00 H ATOM 145 HA VAL A 374 10.987 -8.683 0.144 1.00 0.00 H ATOM 146 HB VAL A 374 10.689 -5.763 -0.650 1.00 0.00 H ATOM 147 HG11 VAL A 374 10.751 -5.909 1.750 1.00 0.00 H ATOM 148 HG12 VAL A 374 12.365 -5.435 1.221 1.00 0.00 H ATOM 149 HG13 VAL A 374 12.049 -7.102 1.702 1.00 0.00 H ATOM 150 HG21 VAL A 374 12.297 -6.800 -2.094 1.00 0.00 H ATOM 151 HG22 VAL A 374 13.001 -7.716 -0.762 1.00 0.00 H ATOM 152 HG23 VAL A 374 13.225 -5.969 -0.846 1.00 0.00 H ATOM 153 N LYS A 375 9.157 -7.879 1.854 1.00 0.00 N ATOM 154 CA LYS A 375 7.913 -7.676 2.677 1.00 0.00 C ATOM 155 C LYS A 375 7.776 -6.183 3.026 1.00 0.00 C ATOM 156 O LYS A 375 8.160 -5.750 4.096 1.00 0.00 O ATOM 157 CB LYS A 375 8.068 -8.518 3.954 1.00 0.00 C ATOM 158 CG LYS A 375 7.334 -9.847 3.775 1.00 0.00 C ATOM 159 CD LYS A 375 8.231 -10.829 3.022 1.00 0.00 C ATOM 160 CE LYS A 375 7.412 -12.056 2.617 1.00 0.00 C ATOM 161 NZ LYS A 375 8.413 -13.044 2.127 1.00 0.00 N ATOM 162 H LYS A 375 10.000 -8.156 2.282 1.00 0.00 H ATOM 163 HA LYS A 375 7.042 -8.004 2.119 1.00 0.00 H ATOM 164 HB2 LYS A 375 9.115 -8.706 4.145 1.00 0.00 H ATOM 165 HB3 LYS A 375 7.640 -7.985 4.790 1.00 0.00 H ATOM 166 HG2 LYS A 375 7.085 -10.253 4.744 1.00 0.00 H ATOM 167 HG3 LYS A 375 6.429 -9.683 3.209 1.00 0.00 H ATOM 168 HD2 LYS A 375 8.628 -10.350 2.137 1.00 0.00 H ATOM 169 HD3 LYS A 375 9.046 -11.136 3.660 1.00 0.00 H ATOM 170 HE2 LYS A 375 6.879 -12.449 3.471 1.00 0.00 H ATOM 171 HE3 LYS A 375 6.725 -11.805 1.825 1.00 0.00 H ATOM 172 HZ1 LYS A 375 7.941 -13.947 1.928 1.00 0.00 H ATOM 173 HZ2 LYS A 375 9.143 -13.187 2.855 1.00 0.00 H ATOM 174 HZ3 LYS A 375 8.856 -12.686 1.258 1.00 0.00 H ATOM 175 N ARG A 376 7.224 -5.400 2.122 1.00 0.00 N ATOM 176 CA ARG A 376 7.057 -3.940 2.404 1.00 0.00 C ATOM 177 C ARG A 376 6.137 -3.743 3.605 1.00 0.00 C ATOM 178 O ARG A 376 5.265 -4.551 3.866 1.00 0.00 O ATOM 179 CB ARG A 376 6.461 -3.273 1.147 1.00 0.00 C ATOM 180 CG ARG A 376 7.520 -2.384 0.471 1.00 0.00 C ATOM 181 CD ARG A 376 8.038 -1.316 1.463 1.00 0.00 C ATOM 182 NE ARG A 376 8.830 -0.319 0.656 1.00 0.00 N ATOM 183 CZ ARG A 376 9.753 0.445 1.225 1.00 0.00 C ATOM 184 NH1 ARG A 376 10.006 0.377 2.512 1.00 0.00 N ATOM 185 NH2 ARG A 376 10.426 1.296 0.494 1.00 0.00 N ATOM 186 H ARG A 376 6.927 -5.804 1.285 1.00 0.00 H ATOM 187 HA ARG A 376 8.006 -3.506 2.628 1.00 0.00 H ATOM 188 HB2 ARG A 376 6.134 -4.032 0.452 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.616 -2.664 1.431 1.00 0.00 H ATOM 190 HG2 ARG A 376 8.344 -2.999 0.139 1.00 0.00 H ATOM 191 HG3 ARG A 376 7.075 -1.891 -0.380 1.00 0.00 H ATOM 192 HD2 ARG A 376 7.206 -0.827 1.949 1.00 0.00 H ATOM 193 HD3 ARG A 376 8.678 -1.775 2.199 1.00 0.00 H ATOM 194 HE ARG A 376 8.662 -0.228 -0.308 1.00 0.00 H ATOM 195 HH11 ARG A 376 9.505 -0.256 3.097 1.00 0.00 H ATOM 196 HH12 ARG A 376 10.711 0.967 2.909 1.00 0.00 H ATOM 197 HH21 ARG A 376 10.244 1.367 -0.486 1.00 0.00 H ATOM 198 HH22 ARG A 376 11.124 1.876 0.916 1.00 0.00 H ATOM 199 N THR A 377 6.315 -2.662 4.325 1.00 0.00 N ATOM 200 CA THR A 377 5.431 -2.403 5.503 1.00 0.00 C ATOM 201 C THR A 377 4.048 -2.057 4.948 1.00 0.00 C ATOM 202 O THR A 377 3.955 -1.336 3.975 1.00 0.00 O ATOM 203 CB THR A 377 6.087 -1.221 6.254 1.00 0.00 C ATOM 204 OG1 THR A 377 7.153 -1.716 7.053 1.00 0.00 O ATOM 205 CG2 THR A 377 5.081 -0.498 7.160 1.00 0.00 C ATOM 206 H THR A 377 7.015 -2.015 4.072 1.00 0.00 H ATOM 207 HA THR A 377 5.381 -3.275 6.136 1.00 0.00 H ATOM 208 HB THR A 377 6.483 -0.526 5.525 1.00 0.00 H ATOM 209 HG1 THR A 377 7.941 -1.765 6.506 1.00 0.00 H ATOM 210 HG21 THR A 377 4.816 0.450 6.717 1.00 0.00 H ATOM 211 HG22 THR A 377 5.525 -0.332 8.130 1.00 0.00 H ATOM 212 HG23 THR A 377 4.193 -1.105 7.269 1.00 0.00 H ATOM 213 N SER A 378 2.971 -2.536 5.541 1.00 0.00 N ATOM 214 CA SER A 378 1.610 -2.184 4.984 1.00 0.00 C ATOM 215 C SER A 378 1.476 -0.660 4.914 1.00 0.00 C ATOM 216 O SER A 378 2.289 0.052 5.476 1.00 0.00 O ATOM 217 CB SER A 378 0.554 -2.764 5.927 1.00 0.00 C ATOM 218 OG SER A 378 -0.731 -2.659 5.317 1.00 0.00 O ATOM 219 H SER A 378 3.081 -3.090 6.347 1.00 0.00 H ATOM 220 HA SER A 378 1.494 -2.609 4.001 1.00 0.00 H ATOM 221 HB2 SER A 378 0.769 -3.799 6.112 1.00 0.00 H ATOM 222 HB3 SER A 378 0.568 -2.220 6.862 1.00 0.00 H ATOM 223 HG SER A 378 -1.174 -1.885 5.674 1.00 0.00 H ATOM 224 N CYS A 379 0.465 -0.142 4.260 1.00 0.00 N ATOM 225 CA CYS A 379 0.310 1.351 4.204 1.00 0.00 C ATOM 226 C CYS A 379 -0.469 1.829 5.438 1.00 0.00 C ATOM 227 O CYS A 379 -1.224 1.076 6.024 1.00 0.00 O ATOM 228 CB CYS A 379 -0.482 1.639 2.921 1.00 0.00 C ATOM 229 SG CYS A 379 -0.689 3.418 2.696 1.00 0.00 S ATOM 230 H CYS A 379 -0.217 -0.706 3.828 1.00 0.00 H ATOM 231 HA CYS A 379 1.275 1.833 4.160 1.00 0.00 H ATOM 232 HB2 CYS A 379 0.053 1.235 2.077 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.452 1.170 2.988 1.00 0.00 H ATOM 234 N MET A 380 -0.293 3.070 5.845 1.00 0.00 N ATOM 235 CA MET A 380 -1.035 3.584 7.062 1.00 0.00 C ATOM 236 C MET A 380 -2.539 3.293 6.962 1.00 0.00 C ATOM 237 O MET A 380 -3.178 2.996 7.954 1.00 0.00 O ATOM 238 CB MET A 380 -0.801 5.099 7.096 1.00 0.00 C ATOM 239 CG MET A 380 0.687 5.372 7.355 1.00 0.00 C ATOM 240 SD MET A 380 1.383 6.419 6.044 1.00 0.00 S ATOM 241 CE MET A 380 0.135 7.728 6.088 1.00 0.00 C ATOM 242 H MET A 380 0.328 3.661 5.356 1.00 0.00 H ATOM 243 HA MET A 380 -0.631 3.136 7.956 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.097 5.528 6.149 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.389 5.537 7.888 1.00 0.00 H ATOM 246 HG2 MET A 380 0.795 5.867 8.303 1.00 0.00 H ATOM 247 HG3 MET A 380 1.221 4.429 7.378 1.00 0.00 H ATOM 248 HE1 MET A 380 -0.620 7.526 5.341 1.00 0.00 H ATOM 249 HE2 MET A 380 0.600 8.678 5.879 1.00 0.00 H ATOM 250 HE3 MET A 380 -0.318 7.758 7.068 1.00 0.00 H ATOM 251 N TYR A 381 -3.106 3.356 5.776 1.00 0.00 N ATOM 252 CA TYR A 381 -4.558 3.058 5.636 1.00 0.00 C ATOM 253 C TYR A 381 -4.772 2.071 4.483 1.00 0.00 C ATOM 254 O TYR A 381 -5.728 2.199 3.749 1.00 0.00 O ATOM 255 CB TYR A 381 -5.246 4.380 5.277 1.00 0.00 C ATOM 256 CG TYR A 381 -4.828 5.520 6.180 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.653 6.261 5.882 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.646 5.894 7.280 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.294 7.372 6.686 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.286 7.010 8.083 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.110 7.748 7.786 1.00 0.00 C ATOM 262 OH TYR A 381 -3.759 8.832 8.568 1.00 0.00 O ATOM 263 H TYR A 381 -2.573 3.574 4.979 1.00 0.00 H ATOM 264 HA TYR A 381 -4.957 2.666 6.557 1.00 0.00 H ATOM 265 HB2 TYR A 381 -4.998 4.635 4.259 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.315 4.247 5.353 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.032 5.976 5.046 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.538 5.330 7.508 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.416 7.948 6.443 1.00 0.00 H ATOM 270 HE2 TYR A 381 -5.914 7.311 8.907 1.00 0.00 H ATOM 271 HH TYR A 381 -3.556 8.511 9.450 1.00 0.00 H ATOM 272 N GLY A 382 -3.880 1.115 4.284 1.00 0.00 N ATOM 273 CA GLY A 382 -4.015 0.141 3.140 1.00 0.00 C ATOM 274 C GLY A 382 -5.474 -0.275 2.854 1.00 0.00 C ATOM 275 O GLY A 382 -5.898 -0.273 1.713 1.00 0.00 O ATOM 276 H GLY A 382 -3.079 1.039 4.859 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.614 0.600 2.255 1.00 0.00 H ATOM 278 HA3 GLY A 382 -3.440 -0.743 3.365 1.00 0.00 H ATOM 279 N ALA A 383 -6.247 -0.621 3.861 1.00 0.00 N ATOM 280 CA ALA A 383 -7.678 -1.025 3.585 1.00 0.00 C ATOM 281 C ALA A 383 -8.445 0.112 2.878 1.00 0.00 C ATOM 282 O ALA A 383 -9.394 -0.143 2.158 1.00 0.00 O ATOM 283 CB ALA A 383 -8.325 -1.333 4.942 1.00 0.00 C ATOM 284 H ALA A 383 -5.896 -0.607 4.782 1.00 0.00 H ATOM 285 HA ALA A 383 -7.692 -1.909 2.969 1.00 0.00 H ATOM 286 HB1 ALA A 383 -8.091 -2.348 5.228 1.00 0.00 H ATOM 287 HB2 ALA A 383 -9.397 -1.219 4.863 1.00 0.00 H ATOM 288 HB3 ALA A 383 -7.945 -0.651 5.687 1.00 0.00 H ATOM 289 N ASN A 384 -8.054 1.359 3.070 1.00 0.00 N ATOM 290 CA ASN A 384 -8.781 2.484 2.399 1.00 0.00 C ATOM 291 C ASN A 384 -7.794 3.517 1.817 1.00 0.00 C ATOM 292 O ASN A 384 -8.145 4.667 1.679 1.00 0.00 O ATOM 293 CB ASN A 384 -9.619 3.150 3.498 1.00 0.00 C ATOM 294 CG ASN A 384 -10.456 2.104 4.252 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.634 1.956 3.994 1.00 0.00 O ATOM 296 ND2 ASN A 384 -9.895 1.366 5.180 1.00 0.00 N ATOM 297 H ASN A 384 -7.290 1.559 3.651 1.00 0.00 H ATOM 298 HA ASN A 384 -9.429 2.104 1.624 1.00 0.00 H ATOM 299 HB2 ASN A 384 -8.959 3.647 4.194 1.00 0.00 H ATOM 300 HB3 ASN A 384 -10.279 3.879 3.050 1.00 0.00 H ATOM 301 HD21 ASN A 384 -8.940 1.477 5.398 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.429 0.702 5.663 1.00 0.00 H ATOM 303 N CYS A 385 -6.564 3.138 1.500 1.00 0.00 N ATOM 304 CA CYS A 385 -5.566 4.144 0.950 1.00 0.00 C ATOM 305 C CYS A 385 -6.169 4.952 -0.223 1.00 0.00 C ATOM 306 O CYS A 385 -6.046 4.566 -1.369 1.00 0.00 O ATOM 307 CB CYS A 385 -4.369 3.315 0.450 1.00 0.00 C ATOM 308 SG CYS A 385 -3.003 4.415 -0.004 1.00 0.00 S ATOM 309 H CYS A 385 -6.277 2.206 1.647 1.00 0.00 H ATOM 310 HA CYS A 385 -5.238 4.811 1.737 1.00 0.00 H ATOM 311 HB2 CYS A 385 -4.047 2.646 1.234 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.670 2.739 -0.413 1.00 0.00 H ATOM 313 N TYR A 386 -6.840 6.056 0.056 1.00 0.00 N ATOM 314 CA TYR A 386 -7.471 6.862 -1.051 1.00 0.00 C ATOM 315 C TYR A 386 -6.407 7.369 -2.047 1.00 0.00 C ATOM 316 O TYR A 386 -6.650 7.410 -3.239 1.00 0.00 O ATOM 317 CB TYR A 386 -8.212 8.050 -0.371 1.00 0.00 C ATOM 318 CG TYR A 386 -7.228 9.092 0.134 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.709 10.059 -0.766 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.815 9.097 1.496 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.783 11.030 -0.311 1.00 0.00 C ATOM 322 CE2 TYR A 386 -5.880 10.071 1.958 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.367 11.038 1.047 1.00 0.00 C ATOM 324 OH TYR A 386 -4.466 11.985 1.474 1.00 0.00 O ATOM 325 H TYR A 386 -6.952 6.332 0.990 1.00 0.00 H ATOM 326 HA TYR A 386 -8.188 6.251 -1.576 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.876 8.511 -1.088 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.793 7.677 0.460 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.023 10.056 -1.800 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.211 8.364 2.178 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.390 11.764 -0.998 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.558 10.075 3.004 1.00 0.00 H ATOM 333 HH TYR A 386 -3.624 11.804 1.051 1.00 0.00 H ATOM 334 N ARG A 387 -5.241 7.768 -1.573 1.00 0.00 N ATOM 335 CA ARG A 387 -4.192 8.283 -2.526 1.00 0.00 C ATOM 336 C ARG A 387 -3.835 7.201 -3.559 1.00 0.00 C ATOM 337 O ARG A 387 -3.915 6.021 -3.274 1.00 0.00 O ATOM 338 CB ARG A 387 -2.962 8.679 -1.684 1.00 0.00 C ATOM 339 CG ARG A 387 -2.360 7.451 -0.991 1.00 0.00 C ATOM 340 CD ARG A 387 -1.064 7.855 -0.270 1.00 0.00 C ATOM 341 NE ARG A 387 -0.009 8.014 -1.337 1.00 0.00 N ATOM 342 CZ ARG A 387 1.040 8.805 -1.149 1.00 0.00 C ATOM 343 NH1 ARG A 387 1.230 9.442 -0.016 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.924 8.943 -2.104 1.00 0.00 N ATOM 345 H ARG A 387 -5.067 7.731 -0.603 1.00 0.00 H ATOM 346 HA ARG A 387 -4.571 9.156 -3.038 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.219 9.125 -2.328 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.261 9.398 -0.936 1.00 0.00 H ATOM 349 HG2 ARG A 387 -3.065 7.063 -0.271 1.00 0.00 H ATOM 350 HG3 ARG A 387 -2.141 6.692 -1.727 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.214 8.789 0.250 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.771 7.084 0.425 1.00 0.00 H ATOM 353 HE ARG A 387 -0.096 7.526 -2.188 1.00 0.00 H ATOM 354 HH11 ARG A 387 0.584 9.342 0.738 1.00 0.00 H ATOM 355 HH12 ARG A 387 2.028 10.034 0.092 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.808 8.454 -2.969 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.717 9.538 -1.969 1.00 0.00 H ATOM 358 N LYS A 388 -3.456 7.592 -4.760 1.00 0.00 N ATOM 359 CA LYS A 388 -3.115 6.577 -5.804 1.00 0.00 C ATOM 360 C LYS A 388 -1.818 6.958 -6.538 1.00 0.00 C ATOM 361 O LYS A 388 -1.851 7.412 -7.667 1.00 0.00 O ATOM 362 CB LYS A 388 -4.304 6.584 -6.773 1.00 0.00 C ATOM 363 CG LYS A 388 -4.506 7.994 -7.355 1.00 0.00 C ATOM 364 CD LYS A 388 -4.640 7.913 -8.878 1.00 0.00 C ATOM 365 CE LYS A 388 -5.980 7.267 -9.238 1.00 0.00 C ATOM 366 NZ LYS A 388 -6.429 7.978 -10.467 1.00 0.00 N ATOM 367 H LYS A 388 -3.406 8.548 -4.978 1.00 0.00 H ATOM 368 HA LYS A 388 -3.016 5.601 -5.355 1.00 0.00 H ATOM 369 HB2 LYS A 388 -4.112 5.885 -7.574 1.00 0.00 H ATOM 370 HB3 LYS A 388 -5.198 6.286 -6.245 1.00 0.00 H ATOM 371 HG2 LYS A 388 -5.402 8.430 -6.939 1.00 0.00 H ATOM 372 HG3 LYS A 388 -3.657 8.615 -7.107 1.00 0.00 H ATOM 373 HD2 LYS A 388 -4.596 8.909 -9.297 1.00 0.00 H ATOM 374 HD3 LYS A 388 -3.836 7.317 -9.280 1.00 0.00 H ATOM 375 HE2 LYS A 388 -5.845 6.213 -9.436 1.00 0.00 H ATOM 376 HE3 LYS A 388 -6.694 7.414 -8.443 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -5.676 7.946 -11.181 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -6.645 8.969 -10.233 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -7.281 7.516 -10.842 1.00 0.00 H ATOM 380 N ASN A 389 -0.674 6.762 -5.918 1.00 0.00 N ATOM 381 CA ASN A 389 0.614 7.099 -6.599 1.00 0.00 C ATOM 382 C ASN A 389 1.411 5.810 -6.843 1.00 0.00 C ATOM 383 O ASN A 389 1.257 4.854 -6.107 1.00 0.00 O ATOM 384 CB ASN A 389 1.360 8.021 -5.626 1.00 0.00 C ATOM 385 CG ASN A 389 1.407 9.449 -6.190 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.409 9.957 -6.663 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.529 10.126 -6.162 1.00 0.00 N ATOM 388 H ASN A 389 -0.658 6.381 -5.012 1.00 0.00 H ATOM 389 HA ASN A 389 0.428 7.609 -7.531 1.00 0.00 H ATOM 390 HB2 ASN A 389 0.851 8.028 -4.673 1.00 0.00 H ATOM 391 HB3 ASN A 389 2.368 7.659 -5.492 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.342 9.728 -5.782 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.557 11.039 -6.522 1.00 0.00 H ATOM 394 N PRO A 390 2.243 5.813 -7.862 1.00 0.00 N ATOM 395 CA PRO A 390 3.051 4.610 -8.161 1.00 0.00 C ATOM 396 C PRO A 390 4.154 4.429 -7.093 1.00 0.00 C ATOM 397 O PRO A 390 4.031 3.569 -6.250 1.00 0.00 O ATOM 398 CB PRO A 390 3.587 4.870 -9.571 1.00 0.00 C ATOM 399 CG PRO A 390 3.548 6.357 -9.757 1.00 0.00 C ATOM 400 CD PRO A 390 2.512 6.911 -8.807 1.00 0.00 C ATOM 401 HA PRO A 390 2.413 3.742 -8.172 1.00 0.00 H ATOM 402 HB2 PRO A 390 4.603 4.507 -9.658 1.00 0.00 H ATOM 403 HB3 PRO A 390 2.955 4.393 -10.306 1.00 0.00 H ATOM 404 HG2 PRO A 390 4.517 6.785 -9.545 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.263 6.588 -10.772 1.00 0.00 H ATOM 406 HD2 PRO A 390 2.904 7.773 -8.285 1.00 0.00 H ATOM 407 HD3 PRO A 390 1.611 7.170 -9.338 1.00 0.00 H ATOM 408 N VAL A 391 5.234 5.199 -7.128 1.00 0.00 N ATOM 409 CA VAL A 391 6.348 5.040 -6.100 1.00 0.00 C ATOM 410 C VAL A 391 5.809 4.744 -4.677 1.00 0.00 C ATOM 411 O VAL A 391 6.422 4.016 -3.919 1.00 0.00 O ATOM 412 CB VAL A 391 7.116 6.371 -6.104 1.00 0.00 C ATOM 413 CG1 VAL A 391 6.238 7.505 -5.561 1.00 0.00 C ATOM 414 CG2 VAL A 391 8.371 6.236 -5.237 1.00 0.00 C ATOM 415 H VAL A 391 5.322 5.842 -7.859 1.00 0.00 H ATOM 416 HA VAL A 391 7.013 4.247 -6.406 1.00 0.00 H ATOM 417 HB VAL A 391 7.399 6.601 -7.114 1.00 0.00 H ATOM 418 HG11 VAL A 391 6.074 7.359 -4.503 1.00 0.00 H ATOM 419 HG12 VAL A 391 5.288 7.502 -6.075 1.00 0.00 H ATOM 420 HG13 VAL A 391 6.732 8.451 -5.722 1.00 0.00 H ATOM 421 HG21 VAL A 391 9.083 7.002 -5.508 1.00 0.00 H ATOM 422 HG22 VAL A 391 8.813 5.262 -5.395 1.00 0.00 H ATOM 423 HG23 VAL A 391 8.104 6.345 -4.197 1.00 0.00 H ATOM 424 N HIS A 392 4.661 5.280 -4.324 1.00 0.00 N ATOM 425 CA HIS A 392 4.074 4.996 -2.961 1.00 0.00 C ATOM 426 C HIS A 392 3.711 3.496 -2.856 1.00 0.00 C ATOM 427 O HIS A 392 3.915 2.878 -1.828 1.00 0.00 O ATOM 428 CB HIS A 392 2.812 5.882 -2.864 1.00 0.00 C ATOM 429 CG HIS A 392 1.967 5.486 -1.684 1.00 0.00 C ATOM 430 ND1 HIS A 392 2.077 6.105 -0.450 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.986 4.539 -1.546 1.00 0.00 C ATOM 432 CE1 HIS A 392 1.181 5.530 0.371 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.489 4.569 -0.249 1.00 0.00 N ATOM 434 H HIS A 392 4.162 5.843 -4.954 1.00 0.00 H ATOM 435 HA HIS A 392 4.777 5.266 -2.186 1.00 0.00 H ATOM 436 HB2 HIS A 392 3.108 6.913 -2.759 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.234 5.767 -3.772 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.697 6.827 -0.217 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.658 3.865 -2.324 1.00 0.00 H ATOM 440 HE1 HIS A 392 1.037 5.811 1.403 1.00 0.00 H ATOM 441 N PHE A 393 3.212 2.897 -3.926 1.00 0.00 N ATOM 442 CA PHE A 393 2.892 1.424 -3.873 1.00 0.00 C ATOM 443 C PHE A 393 4.175 0.648 -3.536 1.00 0.00 C ATOM 444 O PHE A 393 4.135 -0.357 -2.851 1.00 0.00 O ATOM 445 CB PHE A 393 2.379 1.015 -5.262 1.00 0.00 C ATOM 446 CG PHE A 393 0.872 1.012 -5.259 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.164 0.029 -4.514 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.160 1.992 -5.997 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.257 0.030 -4.509 1.00 0.00 C ATOM 450 CE2 PHE A 393 -1.259 1.994 -5.992 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.969 1.013 -5.248 1.00 0.00 C ATOM 452 H PHE A 393 3.107 3.416 -4.757 1.00 0.00 H ATOM 453 HA PHE A 393 2.141 1.232 -3.126 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.737 1.712 -6.005 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.738 0.023 -5.499 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.706 -0.718 -3.952 1.00 0.00 H ATOM 457 HD2 PHE A 393 0.698 2.737 -6.562 1.00 0.00 H ATOM 458 HE1 PHE A 393 -1.795 -0.716 -3.944 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.799 2.742 -6.553 1.00 0.00 H ATOM 460 HZ PHE A 393 -3.049 1.014 -5.244 1.00 0.00 H ATOM 461 N GLN A 394 5.319 1.115 -4.005 1.00 0.00 N ATOM 462 CA GLN A 394 6.597 0.393 -3.689 1.00 0.00 C ATOM 463 C GLN A 394 7.045 0.708 -2.250 1.00 0.00 C ATOM 464 O GLN A 394 7.663 -0.117 -1.614 1.00 0.00 O ATOM 465 CB GLN A 394 7.649 0.890 -4.695 1.00 0.00 C ATOM 466 CG GLN A 394 7.337 0.326 -6.085 1.00 0.00 C ATOM 467 CD GLN A 394 6.502 1.343 -6.874 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.043 2.269 -7.443 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.200 1.212 -6.937 1.00 0.00 N ATOM 470 H GLN A 394 5.333 1.936 -4.556 1.00 0.00 H ATOM 471 HA GLN A 394 6.455 -0.669 -3.804 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.630 1.968 -4.732 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.629 0.557 -4.386 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.261 0.134 -6.610 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.781 -0.593 -5.984 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.752 0.465 -6.484 1.00 0.00 H ATOM 477 HE22 GLN A 394 4.669 1.872 -7.428 1.00 0.00 H ATOM 478 N HIS A 395 6.749 1.890 -1.731 1.00 0.00 N ATOM 479 CA HIS A 395 7.186 2.221 -0.323 1.00 0.00 C ATOM 480 C HIS A 395 6.275 1.563 0.733 1.00 0.00 C ATOM 481 O HIS A 395 6.704 1.337 1.850 1.00 0.00 O ATOM 482 CB HIS A 395 7.109 3.748 -0.189 1.00 0.00 C ATOM 483 CG HIS A 395 8.156 4.383 -1.057 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.724 5.607 -0.748 1.00 0.00 N ATOM 485 CD2 HIS A 395 8.748 3.978 -2.228 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.614 5.896 -1.714 1.00 0.00 C ATOM 487 NE2 HIS A 395 9.668 4.935 -2.640 1.00 0.00 N ATOM 488 H HIS A 395 6.251 2.554 -2.263 1.00 0.00 H ATOM 489 HA HIS A 395 8.206 1.900 -0.174 1.00 0.00 H ATOM 490 HB2 HIS A 395 6.131 4.088 -0.495 1.00 0.00 H ATOM 491 HB3 HIS A 395 7.279 4.028 0.842 1.00 0.00 H ATOM 492 HD1 HIS A 395 8.515 6.163 0.032 1.00 0.00 H ATOM 493 HD2 HIS A 395 8.531 3.057 -2.748 1.00 0.00 H ATOM 494 HE1 HIS A 395 10.213 6.795 -1.737 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.235 4.912 -3.439 1.00 0.00 H ATOM 496 N PHE A 396 5.028 1.265 0.417 1.00 0.00 N ATOM 497 CA PHE A 396 4.131 0.637 1.442 1.00 0.00 C ATOM 498 C PHE A 396 3.330 -0.521 0.822 1.00 0.00 C ATOM 499 O PHE A 396 2.975 -0.481 -0.341 1.00 0.00 O ATOM 500 CB PHE A 396 3.177 1.759 1.884 1.00 0.00 C ATOM 501 CG PHE A 396 3.960 2.942 2.413 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.449 3.928 1.514 1.00 0.00 C ATOM 503 CD2 PHE A 396 4.197 3.073 3.808 1.00 0.00 C ATOM 504 CE1 PHE A 396 5.178 5.044 2.010 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.924 4.189 4.304 1.00 0.00 C ATOM 506 CZ PHE A 396 5.414 5.174 3.405 1.00 0.00 C ATOM 507 H PHE A 396 4.678 1.459 -0.477 1.00 0.00 H ATOM 508 HA PHE A 396 4.707 0.284 2.290 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.584 2.076 1.039 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.525 1.388 2.660 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.269 3.829 0.454 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.825 2.324 4.492 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.550 5.792 1.326 1.00 0.00 H ATOM 514 HE2 PHE A 396 5.105 4.289 5.364 1.00 0.00 H ATOM 515 HZ PHE A 396 5.967 6.023 3.781 1.00 0.00 H ATOM 516 N SER A 397 3.038 -1.550 1.594 1.00 0.00 N ATOM 517 CA SER A 397 2.255 -2.703 1.055 1.00 0.00 C ATOM 518 C SER A 397 0.759 -2.448 1.248 1.00 0.00 C ATOM 519 O SER A 397 0.365 -1.617 2.047 1.00 0.00 O ATOM 520 CB SER A 397 2.693 -3.948 1.850 1.00 0.00 C ATOM 521 OG SER A 397 4.025 -4.289 1.492 1.00 0.00 O ATOM 522 H SER A 397 3.330 -1.561 2.522 1.00 0.00 H ATOM 523 HA SER A 397 2.472 -2.838 0.012 1.00 0.00 H ATOM 524 HB2 SER A 397 2.653 -3.742 2.908 1.00 0.00 H ATOM 525 HB3 SER A 397 2.027 -4.770 1.624 1.00 0.00 H ATOM 526 HG SER A 397 4.003 -4.700 0.625 1.00 0.00 H ATOM 527 N HIS A 398 -0.075 -3.143 0.511 1.00 0.00 N ATOM 528 CA HIS A 398 -1.537 -2.922 0.644 1.00 0.00 C ATOM 529 C HIS A 398 -2.270 -4.263 0.664 1.00 0.00 C ATOM 530 O HIS A 398 -1.762 -5.243 0.154 1.00 0.00 O ATOM 531 CB HIS A 398 -1.932 -2.109 -0.595 1.00 0.00 C ATOM 532 CG HIS A 398 -1.316 -0.733 -0.533 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.088 -0.442 -1.110 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.753 0.443 0.026 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.169 0.862 -0.884 1.00 0.00 C ATOM 536 NE2 HIS A 398 -0.815 1.448 -0.195 1.00 0.00 N ATOM 537 H HIS A 398 0.275 -3.795 -0.140 1.00 0.00 H ATOM 538 HA HIS A 398 -1.748 -2.365 1.542 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.583 -2.618 -1.482 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.008 -2.018 -0.636 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.487 -1.071 -1.596 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.686 0.570 0.547 1.00 0.00 H ATOM 543 HE1 HIS A 398 1.060 1.370 -1.220 1.00 0.00 H ATOM 544 N PRO A 399 -3.456 -4.279 1.240 1.00 0.00 N ATOM 545 CA PRO A 399 -4.241 -5.535 1.286 1.00 0.00 C ATOM 546 C PRO A 399 -4.557 -5.959 -0.155 1.00 0.00 C ATOM 547 O PRO A 399 -4.866 -5.126 -0.989 1.00 0.00 O ATOM 548 CB PRO A 399 -5.490 -5.150 2.089 1.00 0.00 C ATOM 549 CG PRO A 399 -5.597 -3.669 1.936 1.00 0.00 C ATOM 550 CD PRO A 399 -4.181 -3.161 1.866 1.00 0.00 C ATOM 551 HA PRO A 399 -3.689 -6.307 1.799 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.366 -5.638 1.682 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.364 -5.404 3.131 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.131 -3.424 1.028 1.00 0.00 H ATOM 555 HG3 PRO A 399 -6.095 -3.241 2.793 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.127 -2.271 1.253 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.794 -2.972 2.854 1.00 0.00 H ATOM 558 N GLY A 400 -4.451 -7.231 -0.472 1.00 0.00 N ATOM 559 CA GLY A 400 -4.714 -7.662 -1.876 1.00 0.00 C ATOM 560 C GLY A 400 -3.387 -7.828 -2.653 1.00 0.00 C ATOM 561 O GLY A 400 -3.403 -8.193 -3.816 1.00 0.00 O ATOM 562 H GLY A 400 -4.194 -7.903 0.198 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.239 -8.607 -1.865 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.323 -6.921 -2.371 1.00 0.00 H ATOM 565 N ASP A 401 -2.231 -7.590 -2.037 1.00 0.00 N ATOM 566 CA ASP A 401 -0.950 -7.773 -2.763 1.00 0.00 C ATOM 567 C ASP A 401 -0.214 -8.968 -2.159 1.00 0.00 C ATOM 568 O ASP A 401 -0.679 -9.558 -1.202 1.00 0.00 O ATOM 569 CB ASP A 401 -0.156 -6.483 -2.553 1.00 0.00 C ATOM 570 CG ASP A 401 0.674 -6.205 -3.806 1.00 0.00 C ATOM 571 OD1 ASP A 401 0.125 -6.308 -4.892 1.00 0.00 O ATOM 572 OD2 ASP A 401 1.847 -5.903 -3.662 1.00 0.00 O ATOM 573 H ASP A 401 -2.203 -7.325 -1.094 1.00 0.00 H ATOM 574 HA ASP A 401 -1.130 -7.932 -3.815 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.837 -5.662 -2.378 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.501 -6.596 -1.705 1.00 0.00 H ATOM 577 N SER A 402 0.925 -9.330 -2.694 1.00 0.00 N ATOM 578 CA SER A 402 1.667 -10.495 -2.110 1.00 0.00 C ATOM 579 C SER A 402 2.467 -10.070 -0.870 1.00 0.00 C ATOM 580 O SER A 402 2.786 -10.900 -0.038 1.00 0.00 O ATOM 581 CB SER A 402 2.620 -11.014 -3.198 1.00 0.00 C ATOM 582 OG SER A 402 1.997 -12.084 -3.898 1.00 0.00 O ATOM 583 H SER A 402 1.292 -8.826 -3.457 1.00 0.00 H ATOM 584 HA SER A 402 0.969 -11.273 -1.842 1.00 0.00 H ATOM 585 HB2 SER A 402 2.851 -10.222 -3.889 1.00 0.00 H ATOM 586 HB3 SER A 402 3.536 -11.358 -2.733 1.00 0.00 H ATOM 587 HG SER A 402 2.163 -12.896 -3.413 1.00 0.00 H ATOM 588 N ASP A 403 2.850 -8.810 -0.746 1.00 0.00 N ATOM 589 CA ASP A 403 3.689 -8.404 0.437 1.00 0.00 C ATOM 590 C ASP A 403 2.891 -7.787 1.605 1.00 0.00 C ATOM 591 O ASP A 403 3.502 -7.342 2.556 1.00 0.00 O ATOM 592 CB ASP A 403 4.668 -7.357 -0.108 1.00 0.00 C ATOM 593 CG ASP A 403 5.549 -7.981 -1.192 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.138 -9.015 -0.925 1.00 0.00 O ATOM 595 OD2 ASP A 403 5.617 -7.414 -2.270 1.00 0.00 O ATOM 596 H ASP A 403 2.652 -8.131 -1.430 1.00 0.00 H ATOM 597 HA ASP A 403 4.251 -9.253 0.791 1.00 0.00 H ATOM 598 HB2 ASP A 403 4.110 -6.532 -0.530 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.288 -6.998 0.695 1.00 0.00 H ATOM 600 N TYR A 404 1.561 -7.732 1.565 1.00 0.00 N ATOM 601 CA TYR A 404 0.780 -7.114 2.727 1.00 0.00 C ATOM 602 C TYR A 404 1.394 -7.516 4.078 1.00 0.00 C ATOM 603 O TYR A 404 1.520 -8.689 4.382 1.00 0.00 O ATOM 604 CB TYR A 404 -0.649 -7.667 2.609 1.00 0.00 C ATOM 605 CG TYR A 404 -1.629 -6.830 3.408 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.548 -5.405 3.416 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.649 -7.484 4.148 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.488 -4.647 4.166 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.585 -6.725 4.894 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.506 -5.308 4.904 1.00 0.00 C ATOM 611 OH TYR A 404 -4.416 -4.571 5.632 1.00 0.00 O ATOM 612 H TYR A 404 1.076 -8.077 0.778 1.00 0.00 H ATOM 613 HA TYR A 404 0.769 -6.039 2.646 1.00 0.00 H ATOM 614 HB2 TYR A 404 -0.946 -7.666 1.572 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.664 -8.681 2.981 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.777 -4.900 2.853 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.709 -8.562 4.143 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.430 -3.569 4.175 1.00 0.00 H ATOM 619 HE2 TYR A 404 -4.359 -7.226 5.456 1.00 0.00 H ATOM 620 HH TYR A 404 -4.006 -4.329 6.465 1.00 0.00 H ATOM 621 N GLY A 405 1.805 -6.550 4.874 1.00 0.00 N ATOM 622 CA GLY A 405 2.442 -6.898 6.181 1.00 0.00 C ATOM 623 C GLY A 405 2.589 -5.656 7.070 1.00 0.00 C ATOM 624 O GLY A 405 3.659 -5.084 7.163 1.00 0.00 O ATOM 625 H GLY A 405 1.702 -5.604 4.598 1.00 0.00 H ATOM 626 HA2 GLY A 405 1.831 -7.631 6.692 1.00 0.00 H ATOM 627 HA3 GLY A 405 3.421 -7.317 5.997 1.00 0.00 H ATOM 628 N GLY A 406 1.531 -5.248 7.734 1.00 0.00 N ATOM 629 CA GLY A 406 1.644 -4.051 8.629 1.00 0.00 C ATOM 630 C GLY A 406 0.388 -3.832 9.480 1.00 0.00 C ATOM 631 O GLY A 406 0.481 -3.729 10.690 1.00 0.00 O ATOM 632 H GLY A 406 0.689 -5.745 7.641 1.00 0.00 H ATOM 633 HA2 GLY A 406 2.486 -4.193 9.290 1.00 0.00 H ATOM 634 HA3 GLY A 406 1.815 -3.176 8.030 1.00 0.00 H ATOM 635 N VAL A 407 -0.778 -3.726 8.879 1.00 0.00 N ATOM 636 CA VAL A 407 -2.004 -3.476 9.693 1.00 0.00 C ATOM 637 C VAL A 407 -3.186 -4.314 9.182 1.00 0.00 C ATOM 638 O VAL A 407 -3.925 -3.894 8.313 1.00 0.00 O ATOM 639 CB VAL A 407 -2.278 -1.970 9.550 1.00 0.00 C ATOM 640 CG1 VAL A 407 -2.470 -1.592 8.071 1.00 0.00 C ATOM 641 CG2 VAL A 407 -3.534 -1.604 10.351 1.00 0.00 C ATOM 642 H VAL A 407 -0.845 -3.792 7.904 1.00 0.00 H ATOM 643 HA VAL A 407 -1.808 -3.710 10.729 1.00 0.00 H ATOM 644 HB VAL A 407 -1.433 -1.421 9.944 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.479 -2.482 7.461 1.00 0.00 H ATOM 646 HG12 VAL A 407 -1.657 -0.955 7.758 1.00 0.00 H ATOM 647 HG13 VAL A 407 -3.405 -1.064 7.949 1.00 0.00 H ATOM 648 HG21 VAL A 407 -3.583 -2.215 11.241 1.00 0.00 H ATOM 649 HG22 VAL A 407 -4.411 -1.780 9.747 1.00 0.00 H ATOM 650 HG23 VAL A 407 -3.491 -0.563 10.632 1.00 0.00 H ATOM 651 N GLN A 408 -3.381 -5.494 9.730 1.00 0.00 N ATOM 652 CA GLN A 408 -4.529 -6.342 9.283 1.00 0.00 C ATOM 653 C GLN A 408 -4.986 -7.277 10.415 1.00 0.00 C ATOM 654 O GLN A 408 -4.603 -8.429 10.473 1.00 0.00 O ATOM 655 CB GLN A 408 -4.010 -7.126 8.075 1.00 0.00 C ATOM 656 CG GLN A 408 -2.796 -7.978 8.459 1.00 0.00 C ATOM 657 CD GLN A 408 -1.847 -8.083 7.256 1.00 0.00 C ATOM 658 OE1 GLN A 408 -1.582 -9.168 6.779 1.00 0.00 O ATOM 659 NE2 GLN A 408 -1.319 -6.998 6.732 1.00 0.00 N ATOM 660 H GLN A 408 -2.782 -5.814 10.444 1.00 0.00 H ATOM 661 HA GLN A 408 -5.351 -5.712 8.977 1.00 0.00 H ATOM 662 HB2 GLN A 408 -4.794 -7.766 7.700 1.00 0.00 H ATOM 663 HB3 GLN A 408 -3.721 -6.427 7.310 1.00 0.00 H ATOM 664 HG2 GLN A 408 -2.278 -7.524 9.288 1.00 0.00 H ATOM 665 HG3 GLN A 408 -3.126 -8.968 8.739 1.00 0.00 H ATOM 666 HE21 GLN A 408 -1.527 -6.112 7.103 1.00 0.00 H ATOM 667 HE22 GLN A 408 -0.711 -7.074 5.966 1.00 0.00 H ATOM 668 N ILE A 409 -5.810 -6.780 11.317 1.00 0.00 N ATOM 669 CA ILE A 409 -6.299 -7.632 12.445 1.00 0.00 C ATOM 670 C ILE A 409 -7.795 -7.932 12.260 1.00 0.00 C ATOM 671 O ILE A 409 -8.633 -7.359 12.932 1.00 0.00 O ATOM 672 CB ILE A 409 -6.061 -6.795 13.710 1.00 0.00 C ATOM 673 CG1 ILE A 409 -4.560 -6.533 13.866 1.00 0.00 C ATOM 674 CG2 ILE A 409 -6.585 -7.541 14.944 1.00 0.00 C ATOM 675 CD1 ILE A 409 -4.347 -5.233 14.643 1.00 0.00 C ATOM 676 H ILE A 409 -6.114 -5.845 11.251 1.00 0.00 H ATOM 677 HA ILE A 409 -5.733 -8.552 12.498 1.00 0.00 H ATOM 678 HB ILE A 409 -6.581 -5.853 13.616 1.00 0.00 H ATOM 679 HG12 ILE A 409 -4.106 -7.354 14.404 1.00 0.00 H ATOM 680 HG13 ILE A 409 -4.104 -6.447 12.891 1.00 0.00 H ATOM 681 HG21 ILE A 409 -6.777 -8.574 14.690 1.00 0.00 H ATOM 682 HG22 ILE A 409 -7.502 -7.080 15.280 1.00 0.00 H ATOM 683 HG23 ILE A 409 -5.852 -7.497 15.737 1.00 0.00 H ATOM 684 HD11 ILE A 409 -4.454 -4.392 13.973 1.00 0.00 H ATOM 685 HD12 ILE A 409 -3.356 -5.228 15.071 1.00 0.00 H ATOM 686 HD13 ILE A 409 -5.080 -5.161 15.431 1.00 0.00 H ATOM 687 N VAL A 410 -8.135 -8.834 11.364 1.00 0.00 N ATOM 688 CA VAL A 410 -9.576 -9.176 11.157 1.00 0.00 C ATOM 689 C VAL A 410 -9.808 -10.642 11.548 1.00 0.00 C ATOM 690 O VAL A 410 -10.042 -11.488 10.706 1.00 0.00 O ATOM 691 CB VAL A 410 -9.857 -8.942 9.662 1.00 0.00 C ATOM 692 CG1 VAL A 410 -8.971 -9.850 8.793 1.00 0.00 C ATOM 693 CG2 VAL A 410 -11.332 -9.241 9.379 1.00 0.00 C ATOM 694 H VAL A 410 -7.443 -9.297 10.844 1.00 0.00 H ATOM 695 HA VAL A 410 -10.198 -8.530 11.756 1.00 0.00 H ATOM 696 HB VAL A 410 -9.650 -7.909 9.420 1.00 0.00 H ATOM 697 HG11 VAL A 410 -9.579 -10.367 8.066 1.00 0.00 H ATOM 698 HG12 VAL A 410 -8.468 -10.572 9.419 1.00 0.00 H ATOM 699 HG13 VAL A 410 -8.235 -9.248 8.281 1.00 0.00 H ATOM 700 HG21 VAL A 410 -11.949 -8.746 10.115 1.00 0.00 H ATOM 701 HG22 VAL A 410 -11.500 -10.306 9.427 1.00 0.00 H ATOM 702 HG23 VAL A 410 -11.590 -8.881 8.393 1.00 0.00 H ATOM 703 N GLY A 411 -9.722 -10.953 12.825 1.00 0.00 N ATOM 704 CA GLY A 411 -9.909 -12.361 13.268 1.00 0.00 C ATOM 705 C GLY A 411 -8.529 -13.023 13.347 1.00 0.00 C ATOM 706 O GLY A 411 -8.278 -14.027 12.709 1.00 0.00 O ATOM 707 H GLY A 411 -9.517 -10.261 13.494 1.00 0.00 H ATOM 708 HA2 GLY A 411 -10.376 -12.375 14.244 1.00 0.00 H ATOM 709 HA3 GLY A 411 -10.523 -12.892 12.559 1.00 0.00 H ATOM 710 N GLN A 412 -7.621 -12.450 14.115 1.00 0.00 N ATOM 711 CA GLN A 412 -6.231 -13.033 14.226 1.00 0.00 C ATOM 712 C GLN A 412 -6.291 -14.549 14.504 1.00 0.00 C ATOM 713 O GLN A 412 -5.898 -15.347 13.674 1.00 0.00 O ATOM 714 CB GLN A 412 -5.546 -12.313 15.404 1.00 0.00 C ATOM 715 CG GLN A 412 -5.319 -10.841 15.052 1.00 0.00 C ATOM 716 CD GLN A 412 -5.516 -9.981 16.308 1.00 0.00 C ATOM 717 OE1 GLN A 412 -4.556 -9.517 16.892 1.00 0.00 O ATOM 718 NE2 GLN A 412 -6.726 -9.744 16.758 1.00 0.00 N ATOM 719 H GLN A 412 -7.852 -11.628 14.604 1.00 0.00 H ATOM 720 HA GLN A 412 -5.682 -12.841 13.317 1.00 0.00 H ATOM 721 HB2 GLN A 412 -6.173 -12.379 16.280 1.00 0.00 H ATOM 722 HB3 GLN A 412 -4.595 -12.783 15.607 1.00 0.00 H ATOM 723 HG2 GLN A 412 -4.313 -10.711 14.680 1.00 0.00 H ATOM 724 HG3 GLN A 412 -6.025 -10.534 14.295 1.00 0.00 H ATOM 725 HE21 GLN A 412 -7.508 -10.111 16.296 1.00 0.00 H ATOM 726 HE22 GLN A 412 -6.850 -9.198 17.559 1.00 0.00 H ATOM 727 N ASP A 413 -6.783 -14.952 15.660 1.00 0.00 N ATOM 728 CA ASP A 413 -6.863 -16.418 15.972 1.00 0.00 C ATOM 729 C ASP A 413 -7.707 -16.662 17.240 1.00 0.00 C ATOM 730 O ASP A 413 -7.333 -17.444 18.094 1.00 0.00 O ATOM 731 CB ASP A 413 -5.412 -16.851 16.204 1.00 0.00 C ATOM 732 CG ASP A 413 -4.874 -17.545 14.951 1.00 0.00 C ATOM 733 OD1 ASP A 413 -5.431 -18.563 14.576 1.00 0.00 O ATOM 734 OD2 ASP A 413 -3.914 -17.047 14.386 1.00 0.00 O ATOM 735 H ASP A 413 -7.098 -14.294 16.320 1.00 0.00 H ATOM 736 HA ASP A 413 -7.279 -16.956 15.136 1.00 0.00 H ATOM 737 HB2 ASP A 413 -4.808 -15.982 16.421 1.00 0.00 H ATOM 738 HB3 ASP A 413 -5.369 -17.536 17.037 1.00 0.00 H ATOM 739 N GLU A 414 -8.841 -16.001 17.369 1.00 0.00 N ATOM 740 CA GLU A 414 -9.690 -16.204 18.582 1.00 0.00 C ATOM 741 C GLU A 414 -11.112 -16.623 18.174 1.00 0.00 C ATOM 742 O GLU A 414 -12.070 -15.919 18.438 1.00 0.00 O ATOM 743 CB GLU A 414 -9.706 -14.844 19.284 1.00 0.00 C ATOM 744 CG GLU A 414 -10.309 -14.999 20.681 1.00 0.00 C ATOM 745 CD GLU A 414 -10.787 -13.636 21.186 1.00 0.00 C ATOM 746 OE1 GLU A 414 -10.030 -12.686 21.072 1.00 0.00 O ATOM 747 OE2 GLU A 414 -11.902 -13.565 21.676 1.00 0.00 O ATOM 748 H GLU A 414 -9.134 -15.371 16.674 1.00 0.00 H ATOM 749 HA GLU A 414 -9.252 -16.947 19.229 1.00 0.00 H ATOM 750 HB2 GLU A 414 -8.696 -14.470 19.366 1.00 0.00 H ATOM 751 HB3 GLU A 414 -10.302 -14.150 18.711 1.00 0.00 H ATOM 752 HG2 GLU A 414 -11.146 -15.681 20.639 1.00 0.00 H ATOM 753 HG3 GLU A 414 -9.561 -15.387 21.356 1.00 0.00 H ATOM 754 N THR A 415 -11.262 -17.768 17.539 1.00 0.00 N ATOM 755 CA THR A 415 -12.624 -18.223 17.129 1.00 0.00 C ATOM 756 C THR A 415 -12.833 -19.692 17.523 1.00 0.00 C ATOM 757 O THR A 415 -13.043 -20.542 16.676 1.00 0.00 O ATOM 758 CB THR A 415 -12.679 -18.057 15.607 1.00 0.00 C ATOM 759 OG1 THR A 415 -13.931 -18.529 15.128 1.00 0.00 O ATOM 760 CG2 THR A 415 -11.548 -18.854 14.948 1.00 0.00 C ATOM 761 H THR A 415 -10.482 -18.331 17.337 1.00 0.00 H ATOM 762 HA THR A 415 -13.378 -17.604 17.591 1.00 0.00 H ATOM 763 HB THR A 415 -12.572 -17.016 15.359 1.00 0.00 H ATOM 764 HG1 THR A 415 -14.089 -18.131 14.269 1.00 0.00 H ATOM 765 HG21 THR A 415 -10.715 -18.197 14.746 1.00 0.00 H ATOM 766 HG22 THR A 415 -11.903 -19.281 14.021 1.00 0.00 H ATOM 767 HG23 THR A 415 -11.231 -19.645 15.611 1.00 0.00 H ATOM 768 N ASP A 416 -12.790 -20.001 18.803 1.00 0.00 N ATOM 769 CA ASP A 416 -13.001 -21.419 19.234 1.00 0.00 C ATOM 770 C ASP A 416 -14.417 -21.585 19.810 1.00 0.00 C ATOM 771 O ASP A 416 -14.612 -22.292 20.781 1.00 0.00 O ATOM 772 CB ASP A 416 -11.946 -21.689 20.313 1.00 0.00 C ATOM 773 CG ASP A 416 -10.634 -22.110 19.649 1.00 0.00 C ATOM 774 OD1 ASP A 416 -10.684 -22.942 18.757 1.00 0.00 O ATOM 775 OD2 ASP A 416 -9.601 -21.596 20.043 1.00 0.00 O ATOM 776 H ASP A 416 -12.629 -19.300 19.479 1.00 0.00 H ATOM 777 HA ASP A 416 -12.855 -22.088 18.401 1.00 0.00 H ATOM 778 HB2 ASP A 416 -11.785 -20.789 20.891 1.00 0.00 H ATOM 779 HB3 ASP A 416 -12.289 -22.478 20.963 1.00 0.00 H ATOM 780 N ASP A 417 -15.407 -20.939 19.223 1.00 0.00 N ATOM 781 CA ASP A 417 -16.800 -21.071 19.748 1.00 0.00 C ATOM 782 C ASP A 417 -17.805 -21.082 18.594 1.00 0.00 C ATOM 783 O ASP A 417 -18.338 -22.142 18.308 1.00 0.00 O ATOM 784 CB ASP A 417 -17.009 -19.839 20.630 1.00 0.00 C ATOM 785 CG ASP A 417 -17.851 -20.219 21.849 1.00 0.00 C ATOM 786 OD1 ASP A 417 -18.975 -20.651 21.655 1.00 0.00 O ATOM 787 OD2 ASP A 417 -17.358 -20.071 22.954 1.00 0.00 O ATOM 788 H ASP A 417 -15.239 -20.368 18.438 1.00 0.00 H ATOM 789 HA ASP A 417 -16.895 -21.968 20.340 1.00 0.00 H ATOM 790 HB2 ASP A 417 -16.049 -19.464 20.957 1.00 0.00 H ATOM 791 HB3 ASP A 417 -17.520 -19.074 20.064 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -0.949 3.455 0.487 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -6.097 13.738 9.117 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.115 12.387 8.670 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.099 12.186 7.572 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.740 10.778 7.512 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.585 12.528 6.170 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.379 13.896 5.841 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.733 11.615 5.299 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.426 12.148 5.158 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.681 10.356 6.161 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.749 9.382 5.912 1.00 0.00 N HETATM 804 C8 ADN A1002 -6.948 9.247 6.577 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.706 8.276 6.126 1.00 0.00 N HETATM 806 C5 ADN A1002 -6.963 7.728 5.094 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.200 6.642 4.187 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.312 5.902 4.201 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.234 6.349 3.257 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.098 7.100 3.237 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.765 8.143 4.040 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.747 8.401 4.948 1.00 0.00 C HETATM 813 HO5' ADN A1002 -5.581 13.795 9.920 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -7.105 12.134 8.292 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -5.878 11.723 9.504 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.251 12.838 7.780 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.653 12.334 6.054 1.00 0.00 H HETATM 818 HO3' ADN A1002 -4.435 14.048 5.808 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.212 11.433 4.338 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.722 9.843 6.050 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.234 9.884 7.394 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.425 5.149 3.537 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.040 6.095 4.873 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.362 6.828 2.480 1.00 0.00 H HETATM 825 O5' RIB A1003 -1.339 15.282 1.680 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.220 13.888 1.408 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.235 13.102 2.697 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.521 13.270 3.349 1.00 0.00 O HETATM 829 C3' RIB A1003 -1.043 11.598 2.554 1.00 0.00 C HETATM 830 O3' RIB A1003 0.334 11.242 2.604 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.817 11.041 3.744 1.00 0.00 C HETATM 832 O2' RIB A1003 -1.046 11.130 4.926 1.00 0.00 O HETATM 833 C1' RIB A1003 -2.987 12.020 3.821 1.00 0.00 C HETATM 834 HO5' RIB A1003 -0.738 15.739 1.092 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -0.290 13.691 0.879 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -2.055 13.559 0.786 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.403 13.453 3.317 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.420 11.231 1.600 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.654 11.216 1.702 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.147 10.022 3.548 1.00 0.00 H HETATM 841 HO2' RIB A1003 -1.367 10.455 5.524 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.818 11.723 3.179 1.00 0.00 H