ATOM 1 N CYS A 407 -4.787 -7.305 -4.114 1.00 0.00 N ATOM 2 CA CYS A 407 -3.828 -7.212 -3.004 1.00 0.00 C ATOM 3 C CYS A 407 -4.443 -6.423 -1.833 1.00 0.00 C ATOM 4 O CYS A 407 -4.467 -6.912 -0.715 1.00 0.00 O ATOM 5 CB CYS A 407 -2.550 -6.518 -3.491 1.00 0.00 C ATOM 6 SG CYS A 407 -1.288 -7.762 -3.867 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.371 -7.854 -4.867 1.00 0.00 H ATOM 8 H2 CYS A 407 -5.640 -7.766 -3.799 1.00 0.00 H ATOM 9 HA CYS A 407 -3.585 -8.205 -2.667 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.766 -5.949 -4.384 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.183 -5.855 -2.721 1.00 0.00 H ATOM 12 N GLU A 408 -4.954 -5.218 -2.108 1.00 0.00 N ATOM 13 CA GLU A 408 -5.618 -4.331 -1.071 1.00 0.00 C ATOM 14 C GLU A 408 -4.621 -3.835 0.008 1.00 0.00 C ATOM 15 O GLU A 408 -3.627 -4.486 0.316 1.00 0.00 O ATOM 16 CB GLU A 408 -6.782 -5.081 -0.409 1.00 0.00 C ATOM 17 CG GLU A 408 -8.017 -5.090 -1.340 1.00 0.00 C ATOM 18 CD GLU A 408 -7.780 -6.005 -2.559 1.00 0.00 C ATOM 19 OE1 GLU A 408 -7.833 -7.215 -2.396 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.546 -5.477 -3.636 1.00 0.00 O ATOM 21 H GLU A 408 -4.919 -4.898 -3.027 1.00 0.00 H ATOM 22 HA GLU A 408 -6.017 -3.465 -1.580 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.482 -6.094 -0.202 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.037 -4.591 0.512 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.873 -5.448 -0.788 1.00 0.00 H ATOM 26 HG3 GLU A 408 -8.213 -4.084 -1.681 1.00 0.00 H ATOM 27 N ALA A 409 -4.895 -2.663 0.570 1.00 0.00 N ATOM 28 CA ALA A 409 -4.002 -2.061 1.624 1.00 0.00 C ATOM 29 C ALA A 409 -4.745 -1.985 2.986 1.00 0.00 C ATOM 30 O ALA A 409 -5.883 -1.531 3.036 1.00 0.00 O ATOM 31 CB ALA A 409 -3.581 -0.651 1.180 1.00 0.00 C ATOM 32 H ALA A 409 -5.696 -2.172 0.288 1.00 0.00 H ATOM 33 HA ALA A 409 -3.122 -2.674 1.729 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.952 -0.459 0.184 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.986 0.083 1.862 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.501 -0.585 1.180 1.00 0.00 H ATOM 37 N PRO A 410 -4.076 -2.428 4.059 1.00 0.00 N ATOM 38 CA PRO A 410 -4.648 -2.412 5.440 1.00 0.00 C ATOM 39 C PRO A 410 -4.643 -0.988 6.061 1.00 0.00 C ATOM 40 O PRO A 410 -4.264 -0.012 5.421 1.00 0.00 O ATOM 41 CB PRO A 410 -3.721 -3.358 6.220 1.00 0.00 C ATOM 42 CG PRO A 410 -2.385 -3.404 5.445 1.00 0.00 C ATOM 43 CD PRO A 410 -2.698 -2.984 4.000 1.00 0.00 C ATOM 44 HA PRO A 410 -5.651 -2.808 5.440 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.561 -2.980 7.222 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.151 -4.346 6.260 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.678 -2.716 5.889 1.00 0.00 H ATOM 48 HG3 PRO A 410 -1.984 -4.406 5.455 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.998 -2.233 3.666 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.672 -3.843 3.345 1.00 0.00 H ATOM 51 N GLU A 411 -5.073 -0.885 7.314 1.00 0.00 N ATOM 52 CA GLU A 411 -5.123 0.442 8.039 1.00 0.00 C ATOM 53 C GLU A 411 -3.706 1.040 8.159 1.00 0.00 C ATOM 54 O GLU A 411 -2.761 0.354 8.538 1.00 0.00 O ATOM 55 CB GLU A 411 -5.716 0.243 9.438 1.00 0.00 C ATOM 56 CG GLU A 411 -7.214 -0.109 9.328 1.00 0.00 C ATOM 57 CD GLU A 411 -7.431 -1.606 9.612 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.349 -2.389 8.676 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.678 -1.945 10.760 1.00 0.00 O ATOM 60 H GLU A 411 -5.370 -1.695 7.784 1.00 0.00 H ATOM 61 HA GLU A 411 -5.749 1.124 7.481 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.191 -0.562 9.935 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.600 1.153 10.003 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.772 0.477 10.043 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.565 0.117 8.331 1.00 0.00 H ATOM 66 N GLY A 412 -3.558 2.312 7.804 1.00 0.00 N ATOM 67 CA GLY A 412 -2.210 2.992 7.847 1.00 0.00 C ATOM 68 C GLY A 412 -1.525 2.926 6.461 1.00 0.00 C ATOM 69 O GLY A 412 -0.680 3.756 6.156 1.00 0.00 O ATOM 70 H GLY A 412 -4.336 2.817 7.483 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.342 4.026 8.130 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.582 2.501 8.575 1.00 0.00 H ATOM 73 N TYR A 413 -1.890 1.950 5.627 1.00 0.00 N ATOM 74 CA TYR A 413 -1.291 1.802 4.258 1.00 0.00 C ATOM 75 C TYR A 413 -1.870 2.862 3.302 1.00 0.00 C ATOM 76 O TYR A 413 -3.069 3.131 3.311 1.00 0.00 O ATOM 77 CB TYR A 413 -1.621 0.409 3.711 1.00 0.00 C ATOM 78 CG TYR A 413 -0.366 -0.266 3.231 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.426 -0.971 4.138 1.00 0.00 C ATOM 80 CD2 TYR A 413 -0.001 -0.200 1.884 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.584 -1.609 3.700 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.154 -0.837 1.442 1.00 0.00 C ATOM 83 CZ TYR A 413 1.952 -1.546 2.350 1.00 0.00 C ATOM 84 OH TYR A 413 3.104 -2.168 1.920 1.00 0.00 O ATOM 85 H TYR A 413 -2.571 1.311 5.907 1.00 0.00 H ATOM 86 HA TYR A 413 -0.219 1.918 4.322 1.00 0.00 H ATOM 87 HB2 TYR A 413 -2.071 -0.187 4.489 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.312 0.504 2.890 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.144 -1.014 5.179 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.610 0.350 1.183 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.197 -2.155 4.402 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.425 -0.786 0.398 1.00 0.00 H ATOM 93 HH TYR A 413 3.128 -3.055 2.288 1.00 0.00 H ATOM 94 N ILE A 414 -1.021 3.455 2.479 1.00 0.00 N ATOM 95 CA ILE A 414 -1.487 4.509 1.502 1.00 0.00 C ATOM 96 C ILE A 414 -0.469 4.685 0.347 1.00 0.00 C ATOM 97 O ILE A 414 0.629 5.196 0.542 1.00 0.00 O ATOM 98 CB ILE A 414 -1.743 5.862 2.250 1.00 0.00 C ATOM 99 CG1 ILE A 414 -1.867 7.048 1.262 1.00 0.00 C ATOM 100 CG2 ILE A 414 -0.599 6.170 3.232 1.00 0.00 C ATOM 101 CD1 ILE A 414 -2.997 6.808 0.251 1.00 0.00 C ATOM 102 H ILE A 414 -0.076 3.205 2.508 1.00 0.00 H ATOM 103 HA ILE A 414 -2.424 4.177 1.074 1.00 0.00 H ATOM 104 HB ILE A 414 -2.663 5.776 2.811 1.00 0.00 H ATOM 105 HG12 ILE A 414 -2.077 7.951 1.817 1.00 0.00 H ATOM 106 HG13 ILE A 414 -0.934 7.170 0.730 1.00 0.00 H ATOM 107 HG21 ILE A 414 0.346 6.135 2.711 1.00 0.00 H ATOM 108 HG22 ILE A 414 -0.741 7.154 3.653 1.00 0.00 H ATOM 109 HG23 ILE A 414 -0.599 5.437 4.027 1.00 0.00 H ATOM 110 HD11 ILE A 414 -3.598 5.968 0.568 1.00 0.00 H ATOM 111 HD12 ILE A 414 -3.617 7.690 0.190 1.00 0.00 H ATOM 112 HD13 ILE A 414 -2.570 6.602 -0.721 1.00 0.00 H ATOM 113 N LEU A 415 -0.857 4.278 -0.857 1.00 0.00 N ATOM 114 CA LEU A 415 0.033 4.438 -2.062 1.00 0.00 C ATOM 115 C LEU A 415 -0.501 5.600 -2.925 1.00 0.00 C ATOM 116 O LEU A 415 -1.624 5.558 -3.425 1.00 0.00 O ATOM 117 CB LEU A 415 0.062 3.144 -2.894 1.00 0.00 C ATOM 118 CG LEU A 415 1.275 2.270 -2.532 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.581 3.031 -2.807 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.207 1.858 -1.052 1.00 0.00 C ATOM 121 H LEU A 415 -1.748 3.880 -0.970 1.00 0.00 H ATOM 122 HA LEU A 415 1.034 4.677 -1.733 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.839 2.585 -2.713 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.116 3.404 -3.941 1.00 0.00 H ATOM 125 HG LEU A 415 1.258 1.380 -3.147 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.390 3.848 -3.489 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.975 3.423 -1.880 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.302 2.359 -3.247 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.205 2.008 -0.678 1.00 0.00 H ATOM 130 HD22 LEU A 415 1.467 0.816 -0.962 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.900 2.454 -0.477 1.00 0.00 H ATOM 132 N ASP A 416 0.314 6.625 -3.095 1.00 0.00 N ATOM 133 CA ASP A 416 -0.071 7.842 -3.917 1.00 0.00 C ATOM 134 C ASP A 416 -0.321 7.479 -5.406 1.00 0.00 C ATOM 135 O ASP A 416 -1.063 8.172 -6.090 1.00 0.00 O ATOM 136 CB ASP A 416 1.051 8.902 -3.813 1.00 0.00 C ATOM 137 CG ASP A 416 2.398 8.334 -4.311 1.00 0.00 C ATOM 138 OD1 ASP A 416 3.107 7.746 -3.505 1.00 0.00 O ATOM 139 OD2 ASP A 416 2.696 8.500 -5.482 1.00 0.00 O ATOM 140 H ASP A 416 1.200 6.597 -2.677 1.00 0.00 H ATOM 141 HA ASP A 416 -0.980 8.260 -3.509 1.00 0.00 H ATOM 142 HB2 ASP A 416 0.785 9.762 -4.411 1.00 0.00 H ATOM 143 HB3 ASP A 416 1.151 9.205 -2.781 1.00 0.00 H ATOM 144 N ASP A 417 0.286 6.402 -5.895 1.00 0.00 N ATOM 145 CA ASP A 417 0.108 5.961 -7.334 1.00 0.00 C ATOM 146 C ASP A 417 -1.282 5.287 -7.571 1.00 0.00 C ATOM 147 O ASP A 417 -1.565 4.852 -8.682 1.00 0.00 O ATOM 148 CB ASP A 417 1.227 4.950 -7.698 1.00 0.00 C ATOM 149 CG ASP A 417 2.607 5.454 -7.233 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.249 6.163 -7.991 1.00 0.00 O ATOM 151 OD2 ASP A 417 2.999 5.112 -6.124 1.00 0.00 O ATOM 152 H ASP A 417 0.871 5.875 -5.311 1.00 0.00 H ATOM 153 HA ASP A 417 0.194 6.823 -7.979 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.018 4.003 -7.224 1.00 0.00 H ATOM 155 HB3 ASP A 417 1.243 4.812 -8.769 1.00 0.00 H ATOM 156 N GLY A 418 -2.136 5.178 -6.546 1.00 0.00 N ATOM 157 CA GLY A 418 -3.484 4.512 -6.699 1.00 0.00 C ATOM 158 C GLY A 418 -3.473 3.098 -6.061 1.00 0.00 C ATOM 159 O GLY A 418 -4.451 2.376 -6.172 1.00 0.00 O ATOM 160 H GLY A 418 -1.884 5.519 -5.663 1.00 0.00 H ATOM 161 HA2 GLY A 418 -4.235 5.115 -6.213 1.00 0.00 H ATOM 162 HA3 GLY A 418 -3.724 4.423 -7.749 1.00 0.00 H ATOM 163 N PHE A 419 -2.376 2.715 -5.392 1.00 0.00 N ATOM 164 CA PHE A 419 -2.229 1.380 -4.717 1.00 0.00 C ATOM 165 C PHE A 419 -2.086 0.205 -5.707 1.00 0.00 C ATOM 166 O PHE A 419 -2.668 0.180 -6.782 1.00 0.00 O ATOM 167 CB PHE A 419 -3.385 1.090 -3.737 1.00 0.00 C ATOM 168 CG PHE A 419 -2.922 -0.028 -2.836 1.00 0.00 C ATOM 169 CD1 PHE A 419 -1.882 0.213 -1.943 1.00 0.00 C ATOM 170 CD2 PHE A 419 -3.468 -1.311 -2.950 1.00 0.00 C ATOM 171 CE1 PHE A 419 -1.390 -0.810 -1.155 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.967 -2.351 -2.160 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.926 -2.099 -1.261 1.00 0.00 C ATOM 174 H PHE A 419 -1.624 3.330 -5.322 1.00 0.00 H ATOM 175 HA PHE A 419 -1.315 1.416 -4.143 1.00 0.00 H ATOM 176 HB2 PHE A 419 -3.602 1.974 -3.153 1.00 0.00 H ATOM 177 HB3 PHE A 419 -4.264 0.782 -4.282 1.00 0.00 H ATOM 178 HD1 PHE A 419 -1.467 1.203 -1.859 1.00 0.00 H ATOM 179 HD2 PHE A 419 -4.269 -1.498 -3.646 1.00 0.00 H ATOM 180 HE1 PHE A 419 -0.584 -0.609 -0.476 1.00 0.00 H ATOM 181 HE2 PHE A 419 -3.384 -3.346 -2.243 1.00 0.00 H ATOM 182 HZ PHE A 419 -1.537 -2.899 -0.648 1.00 0.00 H ATOM 183 N ILE A 420 -1.304 -0.783 -5.289 1.00 0.00 N ATOM 184 CA ILE A 420 -1.059 -2.025 -6.099 1.00 0.00 C ATOM 185 C ILE A 420 -0.966 -3.222 -5.134 1.00 0.00 C ATOM 186 O ILE A 420 -1.731 -4.164 -5.245 1.00 0.00 O ATOM 187 CB ILE A 420 0.263 -1.949 -6.913 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.685 -0.496 -7.212 1.00 0.00 C ATOM 189 CG2 ILE A 420 0.073 -2.700 -8.232 1.00 0.00 C ATOM 190 CD1 ILE A 420 1.536 0.030 -6.050 1.00 0.00 C ATOM 191 H ILE A 420 -0.879 -0.708 -4.408 1.00 0.00 H ATOM 192 HA ILE A 420 -1.888 -2.179 -6.770 1.00 0.00 H ATOM 193 HB ILE A 420 1.048 -2.436 -6.350 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.266 -0.471 -8.123 1.00 0.00 H ATOM 195 HG13 ILE A 420 -0.189 0.124 -7.328 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.363 -3.669 -8.034 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.584 -2.135 -8.878 1.00 0.00 H ATOM 198 HG23 ILE A 420 1.031 -2.828 -8.715 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.256 -0.725 -5.765 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.056 0.925 -6.356 1.00 0.00 H ATOM 201 HD13 ILE A 420 0.900 0.253 -5.203 1.00 0.00 H ATOM 202 N CYS A 421 -0.014 -3.177 -4.201 1.00 0.00 N ATOM 203 CA CYS A 421 0.198 -4.294 -3.205 1.00 0.00 C ATOM 204 C CYS A 421 1.167 -3.815 -2.081 1.00 0.00 C ATOM 205 O CYS A 421 0.963 -2.747 -1.522 1.00 0.00 O ATOM 206 CB CYS A 421 0.742 -5.513 -3.977 1.00 0.00 C ATOM 207 SG CYS A 421 0.406 -7.029 -3.043 1.00 0.00 S ATOM 208 H CYS A 421 0.579 -2.393 -4.169 1.00 0.00 H ATOM 209 HA CYS A 421 -0.738 -4.555 -2.751 1.00 0.00 H ATOM 210 HB2 CYS A 421 0.251 -5.572 -4.937 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.806 -5.399 -4.127 1.00 0.00 H ATOM 212 N THR A 422 2.201 -4.580 -1.737 1.00 0.00 N ATOM 213 CA THR A 422 3.170 -4.149 -0.660 1.00 0.00 C ATOM 214 C THR A 422 4.102 -3.070 -1.246 1.00 0.00 C ATOM 215 O THR A 422 4.785 -3.305 -2.240 1.00 0.00 O ATOM 216 CB THR A 422 4.006 -5.343 -0.148 1.00 0.00 C ATOM 217 OG1 THR A 422 3.154 -6.449 0.141 1.00 0.00 O ATOM 218 CG2 THR A 422 4.745 -4.935 1.126 1.00 0.00 C ATOM 219 H THR A 422 2.339 -5.430 -2.184 1.00 0.00 H ATOM 220 HA THR A 422 2.612 -3.724 0.163 1.00 0.00 H ATOM 221 HB THR A 422 4.727 -5.628 -0.900 1.00 0.00 H ATOM 222 HG1 THR A 422 3.699 -7.239 0.196 1.00 0.00 H ATOM 223 HG21 THR A 422 5.185 -3.955 0.989 1.00 0.00 H ATOM 224 HG22 THR A 422 4.053 -4.906 1.953 1.00 0.00 H ATOM 225 HG23 THR A 422 5.525 -5.650 1.335 1.00 0.00 H ATOM 226 N ASP A 423 4.100 -1.888 -0.648 1.00 0.00 N ATOM 227 CA ASP A 423 4.943 -0.751 -1.152 1.00 0.00 C ATOM 228 C ASP A 423 5.578 0.022 0.016 1.00 0.00 C ATOM 229 O ASP A 423 6.795 0.109 0.110 1.00 0.00 O ATOM 230 CB ASP A 423 4.056 0.201 -1.977 1.00 0.00 C ATOM 231 CG ASP A 423 3.504 -0.508 -3.226 1.00 0.00 C ATOM 232 OD1 ASP A 423 4.232 -0.616 -4.199 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.355 -0.921 -3.190 1.00 0.00 O ATOM 234 H ASP A 423 3.521 -1.744 0.128 1.00 0.00 H ATOM 235 HA ASP A 423 5.725 -1.138 -1.776 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.233 0.534 -1.363 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.641 1.056 -2.284 1.00 0.00 H ATOM 238 N ILE A 424 4.759 0.594 0.894 1.00 0.00 N ATOM 239 CA ILE A 424 5.293 1.392 2.064 1.00 0.00 C ATOM 240 C ILE A 424 5.923 0.458 3.127 1.00 0.00 C ATOM 241 O ILE A 424 6.859 0.856 3.807 1.00 0.00 O ATOM 242 CB ILE A 424 4.178 2.280 2.672 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.014 1.432 3.215 1.00 0.00 C ATOM 244 CG2 ILE A 424 3.645 3.226 1.584 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.409 2.112 4.446 1.00 0.00 C ATOM 246 H ILE A 424 3.789 0.507 0.773 1.00 0.00 H ATOM 247 HA ILE A 424 6.076 2.039 1.693 1.00 0.00 H ATOM 248 HB ILE A 424 4.601 2.872 3.475 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.257 1.330 2.455 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.376 0.455 3.494 1.00 0.00 H ATOM 251 HG21 ILE A 424 3.683 2.727 0.623 1.00 0.00 H ATOM 252 HG22 ILE A 424 2.624 3.497 1.808 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.256 4.115 1.550 1.00 0.00 H ATOM 254 HD11 ILE A 424 3.194 2.347 5.149 1.00 0.00 H ATOM 255 HD12 ILE A 424 1.909 3.022 4.146 1.00 0.00 H ATOM 256 HD13 ILE A 424 1.698 1.446 4.911 1.00 0.00 H ATOM 257 N ASP A 425 5.444 -0.779 3.238 1.00 0.00 N ATOM 258 CA ASP A 425 6.023 -1.766 4.211 1.00 0.00 C ATOM 259 C ASP A 425 6.849 -2.806 3.404 1.00 0.00 C ATOM 260 O ASP A 425 6.586 -4.006 3.436 1.00 0.00 O ATOM 261 CB ASP A 425 4.872 -2.428 5.004 1.00 0.00 C ATOM 262 CG ASP A 425 4.404 -1.495 6.133 1.00 0.00 C ATOM 263 OD1 ASP A 425 3.626 -0.595 5.855 1.00 0.00 O ATOM 264 OD2 ASP A 425 4.826 -1.701 7.259 1.00 0.00 O ATOM 265 H ASP A 425 4.712 -1.067 2.654 1.00 0.00 H ATOM 266 HA ASP A 425 6.683 -1.249 4.896 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.049 -2.630 4.339 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.221 -3.357 5.432 1.00 0.00 H ATOM 269 N GLU A 426 7.848 -2.313 2.668 1.00 0.00 N ATOM 270 CA GLU A 426 8.748 -3.175 1.809 1.00 0.00 C ATOM 271 C GLU A 426 7.945 -3.863 0.744 1.00 0.00 C ATOM 272 O GLU A 426 7.960 -5.090 0.660 1.00 0.00 O ATOM 273 CB GLU A 426 9.540 -4.159 2.717 1.00 0.00 C ATOM 274 CG GLU A 426 10.635 -3.397 3.495 1.00 0.00 C ATOM 275 CD GLU A 426 10.099 -2.919 4.858 1.00 0.00 C ATOM 276 OE1 GLU A 426 10.077 -3.717 5.783 1.00 0.00 O ATOM 277 OE2 GLU A 426 9.732 -1.757 4.957 1.00 0.00 O ATOM 278 OXT GLU A 426 7.214 -3.145 -0.109 1.00 0.00 O ATOM 279 H GLU A 426 8.007 -1.347 2.676 1.00 0.00 H ATOM 280 HA GLU A 426 9.456 -2.522 1.314 1.00 0.00 H ATOM 281 HB2 GLU A 426 8.863 -4.629 3.414 1.00 0.00 H ATOM 282 HB3 GLU A 426 10.002 -4.917 2.102 1.00 0.00 H ATOM 283 HG2 GLU A 426 11.477 -4.055 3.655 1.00 0.00 H ATOM 284 HG3 GLU A 426 10.957 -2.543 2.918 1.00 0.00 H ATOM 285 HXT GLU A 426 6.769 -3.740 -0.717 1.00 0.00 H TER 286 GLU A 426