ATOM 1 N CYS A 407 -5.076 -7.429 -3.990 1.00 0.00 N ATOM 2 CA CYS A 407 -4.131 -6.868 -3.014 1.00 0.00 C ATOM 3 C CYS A 407 -4.506 -5.402 -2.701 1.00 0.00 C ATOM 4 O CYS A 407 -4.380 -4.521 -3.548 1.00 0.00 O ATOM 5 CB CYS A 407 -2.710 -6.926 -3.584 1.00 0.00 C ATOM 6 SG CYS A 407 -1.838 -8.379 -2.953 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.827 -8.402 -4.172 1.00 0.00 H ATOM 8 H2 CYS A 407 -6.024 -7.393 -3.616 1.00 0.00 H ATOM 9 HA CYS A 407 -4.174 -7.448 -2.104 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.755 -6.975 -4.663 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.176 -6.036 -3.290 1.00 0.00 H ATOM 12 N GLU A 408 -4.973 -5.152 -1.486 1.00 0.00 N ATOM 13 CA GLU A 408 -5.384 -3.763 -1.062 1.00 0.00 C ATOM 14 C GLU A 408 -4.517 -3.267 0.116 1.00 0.00 C ATOM 15 O GLU A 408 -3.908 -4.056 0.835 1.00 0.00 O ATOM 16 CB GLU A 408 -6.849 -3.790 -0.627 1.00 0.00 C ATOM 17 CG GLU A 408 -7.771 -3.856 -1.862 1.00 0.00 C ATOM 18 CD GLU A 408 -8.209 -5.309 -2.131 1.00 0.00 C ATOM 19 OE1 GLU A 408 -9.151 -5.755 -1.496 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.597 -5.948 -2.975 1.00 0.00 O ATOM 21 H GLU A 408 -5.063 -5.890 -0.847 1.00 0.00 H ATOM 22 HA GLU A 408 -5.274 -3.083 -1.895 1.00 0.00 H ATOM 23 HB2 GLU A 408 -7.007 -4.657 -0.010 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.075 -2.899 -0.059 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.647 -3.249 -1.684 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.245 -3.476 -2.726 1.00 0.00 H ATOM 27 N ALA A 409 -4.466 -1.955 0.305 1.00 0.00 N ATOM 28 CA ALA A 409 -3.652 -1.353 1.417 1.00 0.00 C ATOM 29 C ALA A 409 -4.469 -1.386 2.743 1.00 0.00 C ATOM 30 O ALA A 409 -5.548 -0.810 2.808 1.00 0.00 O ATOM 31 CB ALA A 409 -3.272 0.091 1.047 1.00 0.00 C ATOM 32 H ALA A 409 -4.968 -1.364 -0.295 1.00 0.00 H ATOM 33 HA ALA A 409 -2.749 -1.932 1.538 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.999 0.489 0.355 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.253 0.701 1.936 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.296 0.094 0.583 1.00 0.00 H ATOM 37 N PRO A 410 -3.929 -2.073 3.761 1.00 0.00 N ATOM 38 CA PRO A 410 -4.588 -2.210 5.102 1.00 0.00 C ATOM 39 C PRO A 410 -4.584 -0.891 5.921 1.00 0.00 C ATOM 40 O PRO A 410 -4.153 0.153 5.448 1.00 0.00 O ATOM 41 CB PRO A 410 -3.760 -3.306 5.795 1.00 0.00 C ATOM 42 CG PRO A 410 -2.388 -3.341 5.084 1.00 0.00 C ATOM 43 CD PRO A 410 -2.617 -2.771 3.676 1.00 0.00 C ATOM 44 HA PRO A 410 -5.603 -2.555 4.984 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.632 -3.069 6.843 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.247 -4.263 5.688 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.671 -2.730 5.621 1.00 0.00 H ATOM 48 HG3 PRO A 410 -2.032 -4.356 5.012 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.832 -2.081 3.418 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.671 -3.568 2.951 1.00 0.00 H ATOM 51 N GLU A 411 -5.088 -0.958 7.152 1.00 0.00 N ATOM 52 CA GLU A 411 -5.163 0.247 8.068 1.00 0.00 C ATOM 53 C GLU A 411 -3.764 0.869 8.253 1.00 0.00 C ATOM 54 O GLU A 411 -2.807 0.180 8.595 1.00 0.00 O ATOM 55 CB GLU A 411 -5.721 -0.179 9.429 1.00 0.00 C ATOM 56 CG GLU A 411 -7.214 -0.542 9.292 1.00 0.00 C ATOM 57 CD GLU A 411 -7.400 -2.066 9.386 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.281 -2.726 8.362 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.660 -2.548 10.478 1.00 0.00 O ATOM 60 H GLU A 411 -5.432 -1.820 7.476 1.00 0.00 H ATOM 61 HA GLU A 411 -5.821 0.982 7.628 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.171 -1.040 9.784 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.610 0.633 10.129 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.773 -0.061 10.081 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.580 -0.199 8.334 1.00 0.00 H ATOM 66 N GLY A 412 -3.640 2.164 7.976 1.00 0.00 N ATOM 67 CA GLY A 412 -2.306 2.866 8.070 1.00 0.00 C ATOM 68 C GLY A 412 -1.646 2.884 6.674 1.00 0.00 C ATOM 69 O GLY A 412 -1.031 3.866 6.288 1.00 0.00 O ATOM 70 H GLY A 412 -4.423 2.668 7.669 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.457 3.880 8.410 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.664 2.344 8.762 1.00 0.00 H ATOM 73 N TYR A 413 -1.800 1.798 5.923 1.00 0.00 N ATOM 74 CA TYR A 413 -1.237 1.678 4.538 1.00 0.00 C ATOM 75 C TYR A 413 -2.039 2.571 3.568 1.00 0.00 C ATOM 76 O TYR A 413 -3.266 2.598 3.609 1.00 0.00 O ATOM 77 CB TYR A 413 -1.376 0.227 4.077 1.00 0.00 C ATOM 78 CG TYR A 413 -0.066 -0.292 3.561 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.827 -0.890 4.444 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.236 -0.208 2.202 1.00 0.00 C ATOM 81 CE1 TYR A 413 2.030 -1.409 3.971 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.439 -0.718 1.725 1.00 0.00 C ATOM 83 CZ TYR A 413 2.340 -1.324 2.608 1.00 0.00 C ATOM 84 OH TYR A 413 3.530 -1.833 2.130 1.00 0.00 O ATOM 85 H TYR A 413 -2.313 1.050 6.277 1.00 0.00 H ATOM 86 HA TYR A 413 -0.195 1.961 4.540 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.697 -0.384 4.908 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.113 0.172 3.294 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.588 -0.940 5.494 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.453 0.263 1.523 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.719 -1.874 4.657 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.669 -0.649 0.673 1.00 0.00 H ATOM 93 HH TYR A 413 3.644 -2.724 2.477 1.00 0.00 H ATOM 94 N ILE A 414 -1.349 3.279 2.692 1.00 0.00 N ATOM 95 CA ILE A 414 -2.041 4.175 1.688 1.00 0.00 C ATOM 96 C ILE A 414 -1.035 4.683 0.626 1.00 0.00 C ATOM 97 O ILE A 414 -0.221 5.562 0.892 1.00 0.00 O ATOM 98 CB ILE A 414 -2.751 5.366 2.421 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.229 6.439 1.417 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.807 6.032 3.436 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.254 5.849 0.443 1.00 0.00 C ATOM 102 H ILE A 414 -0.373 3.214 2.691 1.00 0.00 H ATOM 103 HA ILE A 414 -2.796 3.590 1.180 1.00 0.00 H ATOM 104 HB ILE A 414 -3.609 4.979 2.954 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.685 7.255 1.960 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.383 6.814 0.861 1.00 0.00 H ATOM 107 HG21 ILE A 414 -1.443 5.292 4.133 1.00 0.00 H ATOM 108 HG22 ILE A 414 -0.971 6.478 2.917 1.00 0.00 H ATOM 109 HG23 ILE A 414 -2.343 6.798 3.976 1.00 0.00 H ATOM 110 HD11 ILE A 414 -4.876 5.131 0.961 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.873 6.642 0.049 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.738 5.359 -0.369 1.00 0.00 H ATOM 113 N LEU A 415 -1.102 4.127 -0.581 1.00 0.00 N ATOM 114 CA LEU A 415 -0.180 4.569 -1.685 1.00 0.00 C ATOM 115 C LEU A 415 -0.940 5.505 -2.644 1.00 0.00 C ATOM 116 O LEU A 415 -1.820 5.078 -3.394 1.00 0.00 O ATOM 117 CB LEU A 415 0.353 3.364 -2.471 1.00 0.00 C ATOM 118 CG LEU A 415 1.599 2.750 -1.800 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.755 3.757 -1.811 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.295 2.335 -0.350 1.00 0.00 C ATOM 121 H LEU A 415 -1.763 3.420 -0.757 1.00 0.00 H ATOM 122 HA LEU A 415 0.651 5.111 -1.257 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.420 2.619 -2.543 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.618 3.699 -3.463 1.00 0.00 H ATOM 125 HG LEU A 415 1.896 1.877 -2.362 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.827 4.212 -2.789 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.576 4.522 -1.070 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.678 3.246 -1.585 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.351 1.814 -0.315 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.078 1.685 0.010 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.245 3.215 0.275 1.00 0.00 H ATOM 132 N ASP A 416 -0.573 6.771 -2.629 1.00 0.00 N ATOM 133 CA ASP A 416 -1.213 7.807 -3.531 1.00 0.00 C ATOM 134 C ASP A 416 -0.934 7.486 -5.024 1.00 0.00 C ATOM 135 O ASP A 416 -1.711 7.868 -5.889 1.00 0.00 O ATOM 136 CB ASP A 416 -0.671 9.213 -3.175 1.00 0.00 C ATOM 137 CG ASP A 416 0.867 9.263 -3.291 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.527 8.958 -2.309 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.354 9.608 -4.356 1.00 0.00 O ATOM 140 H ASP A 416 0.151 7.044 -2.028 1.00 0.00 H ATOM 141 HA ASP A 416 -2.281 7.793 -3.370 1.00 0.00 H ATOM 142 HB2 ASP A 416 -1.102 9.940 -3.850 1.00 0.00 H ATOM 143 HB3 ASP A 416 -0.960 9.455 -2.163 1.00 0.00 H ATOM 144 N ASP A 417 0.159 6.778 -5.310 1.00 0.00 N ATOM 145 CA ASP A 417 0.527 6.392 -6.725 1.00 0.00 C ATOM 146 C ASP A 417 -0.584 5.529 -7.377 1.00 0.00 C ATOM 147 O ASP A 417 -0.726 5.531 -8.594 1.00 0.00 O ATOM 148 CB ASP A 417 1.844 5.577 -6.718 1.00 0.00 C ATOM 149 CG ASP A 417 2.940 6.300 -5.912 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.657 7.094 -6.499 1.00 0.00 O ATOM 151 OD2 ASP A 417 3.043 6.035 -4.721 1.00 0.00 O ATOM 152 H ASP A 417 0.744 6.491 -4.579 1.00 0.00 H ATOM 153 HA ASP A 417 0.668 7.286 -7.311 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.660 4.609 -6.276 1.00 0.00 H ATOM 155 HB3 ASP A 417 2.182 5.443 -7.735 1.00 0.00 H ATOM 156 N GLY A 418 -1.358 4.790 -6.579 1.00 0.00 N ATOM 157 CA GLY A 418 -2.456 3.912 -7.135 1.00 0.00 C ATOM 158 C GLY A 418 -2.537 2.584 -6.356 1.00 0.00 C ATOM 159 O GLY A 418 -3.613 2.024 -6.223 1.00 0.00 O ATOM 160 H GLY A 418 -1.211 4.810 -5.606 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.400 4.430 -7.056 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.253 3.698 -8.174 1.00 0.00 H ATOM 163 N PHE A 419 -1.401 2.090 -5.843 1.00 0.00 N ATOM 164 CA PHE A 419 -1.337 0.804 -5.054 1.00 0.00 C ATOM 165 C PHE A 419 -1.452 -0.448 -5.945 1.00 0.00 C ATOM 166 O PHE A 419 -2.108 -0.453 -6.980 1.00 0.00 O ATOM 167 CB PHE A 419 -2.426 0.758 -3.964 1.00 0.00 C ATOM 168 CG PHE A 419 -2.021 -0.264 -2.936 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.916 -0.016 -2.131 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.723 -1.468 -2.814 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.507 -0.953 -1.198 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.311 -2.419 -1.878 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.202 -2.161 -1.065 1.00 0.00 C ATOM 174 H PHE A 419 -0.566 2.582 -5.977 1.00 0.00 H ATOM 175 HA PHE A 419 -0.370 0.765 -4.567 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.515 1.730 -3.498 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.371 0.478 -4.403 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.375 0.909 -2.236 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.580 -1.662 -3.441 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.347 -0.745 -0.587 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.852 -3.353 -1.780 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.882 -2.892 -0.337 1.00 0.00 H ATOM 183 N ILE A 420 -0.797 -1.516 -5.507 1.00 0.00 N ATOM 184 CA ILE A 420 -0.804 -2.828 -6.244 1.00 0.00 C ATOM 185 C ILE A 420 -0.809 -3.972 -5.213 1.00 0.00 C ATOM 186 O ILE A 420 -1.723 -4.772 -5.190 1.00 0.00 O ATOM 187 CB ILE A 420 0.446 -2.992 -7.159 1.00 0.00 C ATOM 188 CG1 ILE A 420 1.130 -1.647 -7.473 1.00 0.00 C ATOM 189 CG2 ILE A 420 0.025 -3.653 -8.471 1.00 0.00 C ATOM 190 CD1 ILE A 420 2.075 -1.278 -6.323 1.00 0.00 C ATOM 191 H ILE A 420 -0.292 -1.449 -4.668 1.00 0.00 H ATOM 192 HA ILE A 420 -1.698 -2.893 -6.843 1.00 0.00 H ATOM 193 HB ILE A 420 1.156 -3.637 -6.659 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.699 -1.738 -8.387 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.385 -0.876 -7.589 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.482 -4.584 -8.260 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.641 -2.994 -9.009 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.900 -3.849 -9.074 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.466 -2.179 -5.869 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.891 -0.684 -6.703 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.535 -0.711 -5.575 1.00 0.00 H ATOM 202 N CYS A 421 0.222 -4.025 -4.366 1.00 0.00 N ATOM 203 CA CYS A 421 0.365 -5.089 -3.297 1.00 0.00 C ATOM 204 C CYS A 421 1.701 -4.860 -2.542 1.00 0.00 C ATOM 205 O CYS A 421 2.757 -5.286 -2.996 1.00 0.00 O ATOM 206 CB CYS A 421 0.362 -6.499 -3.927 1.00 0.00 C ATOM 207 SG CYS A 421 0.056 -7.737 -2.634 1.00 0.00 S ATOM 208 H CYS A 421 0.917 -3.340 -4.439 1.00 0.00 H ATOM 209 HA CYS A 421 -0.456 -5.003 -2.599 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.412 -6.563 -4.676 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.322 -6.687 -4.388 1.00 0.00 H ATOM 212 N THR A 422 1.641 -4.170 -1.402 1.00 0.00 N ATOM 213 CA THR A 422 2.868 -3.847 -0.558 1.00 0.00 C ATOM 214 C THR A 422 3.752 -2.807 -1.283 1.00 0.00 C ATOM 215 O THR A 422 4.178 -3.015 -2.414 1.00 0.00 O ATOM 216 CB THR A 422 3.697 -5.114 -0.230 1.00 0.00 C ATOM 217 OG1 THR A 422 2.833 -6.178 0.161 1.00 0.00 O ATOM 218 CG2 THR A 422 4.655 -4.806 0.921 1.00 0.00 C ATOM 219 H THR A 422 0.774 -3.847 -1.096 1.00 0.00 H ATOM 220 HA THR A 422 2.528 -3.410 0.371 1.00 0.00 H ATOM 221 HB THR A 422 4.268 -5.407 -1.098 1.00 0.00 H ATOM 222 HG1 THR A 422 3.152 -6.985 -0.252 1.00 0.00 H ATOM 223 HG21 THR A 422 5.148 -3.862 0.735 1.00 0.00 H ATOM 224 HG22 THR A 422 4.102 -4.749 1.846 1.00 0.00 H ATOM 225 HG23 THR A 422 5.394 -5.590 0.992 1.00 0.00 H ATOM 226 N ASP A 423 4.007 -1.680 -0.630 1.00 0.00 N ATOM 227 CA ASP A 423 4.834 -0.583 -1.242 1.00 0.00 C ATOM 228 C ASP A 423 5.673 0.140 -0.171 1.00 0.00 C ATOM 229 O ASP A 423 6.893 0.165 -0.251 1.00 0.00 O ATOM 230 CB ASP A 423 3.892 0.434 -1.914 1.00 0.00 C ATOM 231 CG ASP A 423 3.258 -0.156 -3.182 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.877 -0.054 -4.226 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.155 -0.682 -3.087 1.00 0.00 O ATOM 234 H ASP A 423 3.639 -1.554 0.266 1.00 0.00 H ATOM 235 HA ASP A 423 5.493 -0.997 -1.980 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.111 0.701 -1.220 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.451 1.320 -2.176 1.00 0.00 H ATOM 238 N ILE A 424 5.015 0.744 0.812 1.00 0.00 N ATOM 239 CA ILE A 424 5.738 1.506 1.902 1.00 0.00 C ATOM 240 C ILE A 424 6.470 0.542 2.865 1.00 0.00 C ATOM 241 O ILE A 424 7.534 0.874 3.367 1.00 0.00 O ATOM 242 CB ILE A 424 4.748 2.424 2.659 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.599 1.611 3.289 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.160 3.437 1.667 1.00 0.00 C ATOM 245 CD1 ILE A 424 3.112 2.303 4.564 1.00 0.00 C ATOM 246 H ILE A 424 4.036 0.708 0.822 1.00 0.00 H ATOM 247 HA ILE A 424 6.486 2.130 1.431 1.00 0.00 H ATOM 248 HB ILE A 424 5.283 2.957 3.435 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.782 1.538 2.587 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.947 0.622 3.535 1.00 0.00 H ATOM 251 HG21 ILE A 424 4.041 2.965 0.697 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.197 3.777 2.021 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.827 4.281 1.574 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.914 3.344 4.358 1.00 0.00 H ATOM 255 HD12 ILE A 424 2.208 1.824 4.908 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.874 2.224 5.326 1.00 0.00 H ATOM 257 N ASP A 425 5.927 -0.650 3.085 1.00 0.00 N ATOM 258 CA ASP A 425 6.584 -1.668 3.970 1.00 0.00 C ATOM 259 C ASP A 425 7.213 -2.756 3.059 1.00 0.00 C ATOM 260 O ASP A 425 6.834 -3.925 3.090 1.00 0.00 O ATOM 261 CB ASP A 425 5.529 -2.260 4.938 1.00 0.00 C ATOM 262 CG ASP A 425 5.228 -1.260 6.066 1.00 0.00 C ATOM 263 OD1 ASP A 425 4.379 -0.406 5.868 1.00 0.00 O ATOM 264 OD2 ASP A 425 5.846 -1.371 7.112 1.00 0.00 O ATOM 265 H ASP A 425 5.087 -0.886 2.639 1.00 0.00 H ATOM 266 HA ASP A 425 7.369 -1.191 4.542 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.623 -2.472 4.394 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.911 -3.176 5.365 1.00 0.00 H ATOM 269 N GLU A 426 8.169 -2.336 2.228 1.00 0.00 N ATOM 270 CA GLU A 426 8.881 -3.250 1.256 1.00 0.00 C ATOM 271 C GLU A 426 7.899 -3.845 0.290 1.00 0.00 C ATOM 272 O GLU A 426 7.796 -5.067 0.191 1.00 0.00 O ATOM 273 CB GLU A 426 9.687 -4.318 2.052 1.00 0.00 C ATOM 274 CG GLU A 426 10.943 -3.675 2.679 1.00 0.00 C ATOM 275 CD GLU A 426 10.628 -3.127 4.084 1.00 0.00 C ATOM 276 OE1 GLU A 426 10.620 -3.910 5.023 1.00 0.00 O ATOM 277 OE2 GLU A 426 10.412 -1.929 4.201 1.00 0.00 O ATOM 278 OXT GLU A 426 7.137 -3.049 -0.462 1.00 0.00 O ATOM 279 H GLU A 426 8.420 -1.390 2.240 1.00 0.00 H ATOM 280 HA GLU A 426 9.579 -2.650 0.687 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.064 -4.730 2.832 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.988 -5.109 1.383 1.00 0.00 H ATOM 283 HG2 GLU A 426 11.721 -4.419 2.754 1.00 0.00 H ATOM 284 HG3 GLU A 426 11.284 -2.867 2.049 1.00 0.00 H ATOM 285 HXT GLU A 426 6.572 -3.591 -1.018 1.00 0.00 H TER 286 GLU A 426