ATOM 1 N CYS A 407 -4.115 -7.038 -4.677 1.00 0.00 N ATOM 2 CA CYS A 407 -3.759 -6.815 -3.268 1.00 0.00 C ATOM 3 C CYS A 407 -4.457 -5.553 -2.710 1.00 0.00 C ATOM 4 O CYS A 407 -4.830 -4.649 -3.452 1.00 0.00 O ATOM 5 CB CYS A 407 -2.250 -6.630 -3.149 1.00 0.00 C ATOM 6 SG CYS A 407 -1.405 -8.227 -3.226 1.00 0.00 S ATOM 7 H1 CYS A 407 -3.645 -7.881 -5.008 1.00 0.00 H ATOM 8 H2 CYS A 407 -5.123 -7.163 -4.765 1.00 0.00 H ATOM 9 HA CYS A 407 -4.058 -7.674 -2.685 1.00 0.00 H ATOM 10 HB2 CYS A 407 -1.906 -6.012 -3.961 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.020 -6.147 -2.210 1.00 0.00 H ATOM 12 N GLU A 408 -4.630 -5.505 -1.396 1.00 0.00 N ATOM 13 CA GLU A 408 -5.309 -4.336 -0.723 1.00 0.00 C ATOM 14 C GLU A 408 -4.372 -3.655 0.300 1.00 0.00 C ATOM 15 O GLU A 408 -3.395 -4.242 0.762 1.00 0.00 O ATOM 16 CB GLU A 408 -6.544 -4.846 0.018 1.00 0.00 C ATOM 17 CG GLU A 408 -7.588 -5.397 -0.977 1.00 0.00 C ATOM 18 CD GLU A 408 -7.492 -6.934 -1.066 1.00 0.00 C ATOM 19 OE1 GLU A 408 -8.017 -7.597 -0.184 1.00 0.00 O ATOM 20 OE2 GLU A 408 -6.903 -7.421 -2.020 1.00 0.00 O ATOM 21 H GLU A 408 -4.318 -6.254 -0.843 1.00 0.00 H ATOM 22 HA GLU A 408 -5.613 -3.613 -1.466 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.235 -5.629 0.690 1.00 0.00 H ATOM 24 HB3 GLU A 408 -6.982 -4.039 0.587 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.577 -5.121 -0.644 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.412 -4.971 -1.954 1.00 0.00 H ATOM 27 N ALA A 409 -4.686 -2.417 0.657 1.00 0.00 N ATOM 28 CA ALA A 409 -3.866 -1.646 1.652 1.00 0.00 C ATOM 29 C ALA A 409 -4.664 -1.497 2.981 1.00 0.00 C ATOM 30 O ALA A 409 -5.708 -0.857 2.996 1.00 0.00 O ATOM 31 CB ALA A 409 -3.531 -0.267 1.062 1.00 0.00 C ATOM 32 H ALA A 409 -5.482 -1.993 0.268 1.00 0.00 H ATOM 33 HA ALA A 409 -2.946 -2.179 1.840 1.00 0.00 H ATOM 34 HB1 ALA A 409 -4.211 -0.044 0.253 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.625 0.488 1.829 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.519 -0.278 0.688 1.00 0.00 H ATOM 37 N PRO A 410 -4.152 -2.107 4.062 1.00 0.00 N ATOM 38 CA PRO A 410 -4.803 -2.067 5.413 1.00 0.00 C ATOM 39 C PRO A 410 -4.631 -0.696 6.124 1.00 0.00 C ATOM 40 O PRO A 410 -4.166 0.274 5.538 1.00 0.00 O ATOM 41 CB PRO A 410 -4.085 -3.193 6.180 1.00 0.00 C ATOM 42 CG PRO A 410 -2.732 -3.420 5.473 1.00 0.00 C ATOM 43 CD PRO A 410 -2.889 -2.890 4.040 1.00 0.00 C ATOM 44 HA PRO A 410 -5.851 -2.303 5.335 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.924 -2.899 7.209 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.671 -4.098 6.141 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.951 -2.877 5.989 1.00 0.00 H ATOM 48 HG3 PRO A 410 -2.498 -4.473 5.449 1.00 0.00 H ATOM 49 HD2 PRO A 410 -2.053 -2.259 3.782 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.972 -3.707 3.339 1.00 0.00 H ATOM 51 N GLU A 411 -5.031 -0.630 7.392 1.00 0.00 N ATOM 52 CA GLU A 411 -4.935 0.642 8.210 1.00 0.00 C ATOM 53 C GLU A 411 -3.472 1.124 8.282 1.00 0.00 C ATOM 54 O GLU A 411 -2.569 0.354 8.599 1.00 0.00 O ATOM 55 CB GLU A 411 -5.462 0.374 9.623 1.00 0.00 C ATOM 56 CG GLU A 411 -6.989 0.164 9.579 1.00 0.00 C ATOM 57 CD GLU A 411 -7.325 -1.322 9.795 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.336 -2.058 8.818 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.566 -1.697 10.931 1.00 0.00 O ATOM 60 H GLU A 411 -5.410 -1.434 7.812 1.00 0.00 H ATOM 61 HA GLU A 411 -5.538 1.407 7.743 1.00 0.00 H ATOM 62 HB2 GLU A 411 -4.987 -0.515 10.014 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.231 1.216 10.255 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.454 0.755 10.355 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.368 0.476 8.615 1.00 0.00 H ATOM 66 N GLY A 412 -3.236 2.386 7.937 1.00 0.00 N ATOM 67 CA GLY A 412 -1.835 2.950 7.916 1.00 0.00 C ATOM 68 C GLY A 412 -1.274 2.870 6.478 1.00 0.00 C ATOM 69 O GLY A 412 -0.518 3.732 6.058 1.00 0.00 O ATOM 70 H GLY A 412 -3.983 2.955 7.654 1.00 0.00 H ATOM 71 HA2 GLY A 412 -1.858 3.981 8.237 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.201 2.380 8.578 1.00 0.00 H ATOM 73 N TYR A 413 -1.664 1.838 5.733 1.00 0.00 N ATOM 74 CA TYR A 413 -1.215 1.642 4.317 1.00 0.00 C ATOM 75 C TYR A 413 -1.962 2.619 3.386 1.00 0.00 C ATOM 76 O TYR A 413 -3.179 2.757 3.471 1.00 0.00 O ATOM 77 CB TYR A 413 -1.557 0.215 3.888 1.00 0.00 C ATOM 78 CG TYR A 413 -0.323 -0.501 3.435 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.472 -1.157 4.365 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.006 -0.529 2.084 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.605 -1.848 3.946 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.138 -1.213 1.658 1.00 0.00 C ATOM 83 CZ TYR A 413 1.943 -1.879 2.588 1.00 0.00 C ATOM 84 OH TYR A 413 3.073 -2.552 2.167 1.00 0.00 O ATOM 85 H TYR A 413 -2.277 1.184 6.114 1.00 0.00 H ATOM 86 HA TYR A 413 -0.148 1.795 4.247 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.990 -0.317 4.721 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.267 0.248 3.081 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.212 -1.120 5.411 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.610 -0.012 1.368 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.221 -2.357 4.667 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.385 -1.231 0.607 1.00 0.00 H ATOM 93 HH TYR A 413 3.057 -3.440 2.540 1.00 0.00 H ATOM 94 N ILE A 414 -1.241 3.280 2.493 1.00 0.00 N ATOM 95 CA ILE A 414 -1.890 4.253 1.528 1.00 0.00 C ATOM 96 C ILE A 414 -0.891 4.707 0.434 1.00 0.00 C ATOM 97 O ILE A 414 0.059 5.434 0.708 1.00 0.00 O ATOM 98 CB ILE A 414 -2.471 5.488 2.303 1.00 0.00 C ATOM 99 CG1 ILE A 414 -2.811 6.658 1.345 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.466 6.001 3.349 1.00 0.00 C ATOM 101 CD1 ILE A 414 -3.811 6.215 0.268 1.00 0.00 C ATOM 102 H ILE A 414 -0.276 3.130 2.454 1.00 0.00 H ATOM 103 HA ILE A 414 -2.710 3.743 1.041 1.00 0.00 H ATOM 104 HB ILE A 414 -3.372 5.180 2.814 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.243 7.467 1.916 1.00 0.00 H ATOM 106 HG13 ILE A 414 -1.906 7.006 0.869 1.00 0.00 H ATOM 107 HG21 ILE A 414 -0.515 6.193 2.875 1.00 0.00 H ATOM 108 HG22 ILE A 414 -1.839 6.915 3.787 1.00 0.00 H ATOM 109 HG23 ILE A 414 -1.339 5.258 4.122 1.00 0.00 H ATOM 110 HD11 ILE A 414 -4.326 5.323 0.592 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.528 7.005 0.099 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.280 6.013 -0.652 1.00 0.00 H ATOM 113 N LEU A 415 -1.134 4.299 -0.808 1.00 0.00 N ATOM 114 CA LEU A 415 -0.254 4.723 -1.953 1.00 0.00 C ATOM 115 C LEU A 415 -1.056 5.624 -2.913 1.00 0.00 C ATOM 116 O LEU A 415 -2.108 5.246 -3.427 1.00 0.00 O ATOM 117 CB LEU A 415 0.292 3.504 -2.707 1.00 0.00 C ATOM 118 CG LEU A 415 1.834 3.448 -2.635 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.443 4.657 -3.358 1.00 0.00 C ATOM 120 CD2 LEU A 415 2.306 3.436 -1.171 1.00 0.00 C ATOM 121 H LEU A 415 -1.913 3.727 -0.988 1.00 0.00 H ATOM 122 HA LEU A 415 0.570 5.300 -1.563 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.116 2.607 -2.282 1.00 0.00 H ATOM 124 HB3 LEU A 415 -0.009 3.576 -3.735 1.00 0.00 H ATOM 125 HG LEU A 415 2.173 2.545 -3.124 1.00 0.00 H ATOM 126 HD11 LEU A 415 1.958 4.787 -4.315 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.302 5.545 -2.760 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.498 4.490 -3.510 1.00 0.00 H ATOM 129 HD21 LEU A 415 1.680 2.767 -0.597 1.00 0.00 H ATOM 130 HD22 LEU A 415 3.329 3.097 -1.127 1.00 0.00 H ATOM 131 HD23 LEU A 415 2.245 4.431 -0.758 1.00 0.00 H ATOM 132 N ASP A 416 -0.539 6.817 -3.138 1.00 0.00 N ATOM 133 CA ASP A 416 -1.194 7.839 -4.041 1.00 0.00 C ATOM 134 C ASP A 416 -1.264 7.367 -5.516 1.00 0.00 C ATOM 135 O ASP A 416 -2.116 7.835 -6.262 1.00 0.00 O ATOM 136 CB ASP A 416 -0.409 9.169 -3.943 1.00 0.00 C ATOM 137 CG ASP A 416 1.052 8.984 -4.408 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.871 8.583 -3.593 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.325 9.244 -5.569 1.00 0.00 O ATOM 140 H ASP A 416 0.305 7.049 -2.699 1.00 0.00 H ATOM 141 HA ASP A 416 -2.201 8.009 -3.691 1.00 0.00 H ATOM 142 HB2 ASP A 416 -0.890 9.914 -4.560 1.00 0.00 H ATOM 143 HB3 ASP A 416 -0.416 9.502 -2.915 1.00 0.00 H ATOM 144 N ASP A 417 -0.397 6.443 -5.931 1.00 0.00 N ATOM 145 CA ASP A 417 -0.416 5.926 -7.347 1.00 0.00 C ATOM 146 C ASP A 417 -1.721 5.123 -7.636 1.00 0.00 C ATOM 147 O ASP A 417 -2.067 4.914 -8.792 1.00 0.00 O ATOM 148 CB ASP A 417 0.839 5.035 -7.570 1.00 0.00 C ATOM 149 CG ASP A 417 0.603 3.579 -7.104 1.00 0.00 C ATOM 150 OD1 ASP A 417 0.612 3.347 -5.909 1.00 0.00 O ATOM 151 OD2 ASP A 417 0.409 2.725 -7.952 1.00 0.00 O ATOM 152 H ASP A 417 0.262 6.079 -5.302 1.00 0.00 H ATOM 153 HA ASP A 417 -0.371 6.767 -8.024 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.086 5.036 -8.617 1.00 0.00 H ATOM 155 HB3 ASP A 417 1.668 5.453 -7.015 1.00 0.00 H ATOM 156 N GLY A 418 -2.416 4.658 -6.596 1.00 0.00 N ATOM 157 CA GLY A 418 -3.669 3.842 -6.777 1.00 0.00 C ATOM 158 C GLY A 418 -3.532 2.478 -6.056 1.00 0.00 C ATOM 159 O GLY A 418 -4.515 1.767 -5.920 1.00 0.00 O ATOM 160 H GLY A 418 -2.096 4.829 -5.682 1.00 0.00 H ATOM 161 HA2 GLY A 418 -4.507 4.382 -6.363 1.00 0.00 H ATOM 162 HA3 GLY A 418 -3.839 3.668 -7.829 1.00 0.00 H ATOM 163 N PHE A 419 -2.318 2.121 -5.600 1.00 0.00 N ATOM 164 CA PHE A 419 -2.042 0.828 -4.882 1.00 0.00 C ATOM 165 C PHE A 419 -1.968 -0.360 -5.852 1.00 0.00 C ATOM 166 O PHE A 419 -2.652 -0.409 -6.869 1.00 0.00 O ATOM 167 CB PHE A 419 -3.087 0.538 -3.787 1.00 0.00 C ATOM 168 CG PHE A 419 -2.463 -0.411 -2.797 1.00 0.00 C ATOM 169 CD1 PHE A 419 -1.393 0.029 -2.025 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.921 -1.729 -2.681 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.776 -0.831 -1.135 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.299 -2.604 -1.784 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.222 -2.153 -1.008 1.00 0.00 C ATOM 174 H PHE A 419 -1.561 2.722 -5.738 1.00 0.00 H ATOM 175 HA PHE A 419 -1.071 0.920 -4.408 1.00 0.00 H ATOM 176 HB2 PHE A 419 -3.363 1.458 -3.292 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.963 0.082 -4.226 1.00 0.00 H ATOM 178 HD1 PHE A 419 -1.044 1.045 -2.121 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.749 -2.070 -3.283 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.053 -0.473 -0.551 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.652 -3.627 -1.688 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.738 -2.823 -0.312 1.00 0.00 H ATOM 183 N ILE A 420 -1.124 -1.322 -5.511 1.00 0.00 N ATOM 184 CA ILE A 420 -0.942 -2.549 -6.356 1.00 0.00 C ATOM 185 C ILE A 420 -0.839 -3.780 -5.452 1.00 0.00 C ATOM 186 O ILE A 420 -1.672 -4.662 -5.532 1.00 0.00 O ATOM 187 CB ILE A 420 0.346 -2.482 -7.219 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.817 -1.034 -7.461 1.00 0.00 C ATOM 189 CG2 ILE A 420 0.075 -3.168 -8.554 1.00 0.00 C ATOM 190 CD1 ILE A 420 1.691 -0.591 -6.279 1.00 0.00 C ATOM 191 H ILE A 420 -0.604 -1.233 -4.682 1.00 0.00 H ATOM 192 HA ILE A 420 -1.797 -2.662 -7.002 1.00 0.00 H ATOM 193 HB ILE A 420 1.131 -3.024 -6.710 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.395 -0.990 -8.373 1.00 0.00 H ATOM 195 HG13 ILE A 420 -0.036 -0.378 -7.544 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.374 -4.137 -8.368 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.602 -2.564 -9.140 1.00 0.00 H ATOM 198 HG23 ILE A 420 1.003 -3.296 -9.090 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.081 -1.465 -5.768 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.511 0.009 -6.641 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.097 -0.011 -5.584 1.00 0.00 H ATOM 202 N CYS A 421 0.202 -3.834 -4.616 1.00 0.00 N ATOM 203 CA CYS A 421 0.448 -4.999 -3.688 1.00 0.00 C ATOM 204 C CYS A 421 1.763 -4.765 -2.907 1.00 0.00 C ATOM 205 O CYS A 421 2.847 -5.007 -3.425 1.00 0.00 O ATOM 206 CB CYS A 421 0.559 -6.302 -4.509 1.00 0.00 C ATOM 207 SG CYS A 421 0.551 -7.736 -3.400 1.00 0.00 S ATOM 208 H CYS A 421 0.840 -3.089 -4.614 1.00 0.00 H ATOM 209 HA CYS A 421 -0.369 -5.078 -2.989 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.279 -6.371 -5.186 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.478 -6.283 -5.079 1.00 0.00 H ATOM 212 N THR A 422 1.653 -4.286 -1.668 1.00 0.00 N ATOM 213 CA THR A 422 2.858 -3.993 -0.783 1.00 0.00 C ATOM 214 C THR A 422 3.624 -2.772 -1.335 1.00 0.00 C ATOM 215 O THR A 422 4.042 -2.757 -2.487 1.00 0.00 O ATOM 216 CB THR A 422 3.808 -5.212 -0.674 1.00 0.00 C ATOM 217 OG1 THR A 422 3.056 -6.401 -0.445 1.00 0.00 O ATOM 218 CG2 THR A 422 4.777 -5.002 0.495 1.00 0.00 C ATOM 219 H THR A 422 0.760 -4.105 -1.311 1.00 0.00 H ATOM 220 HA THR A 422 2.496 -3.747 0.205 1.00 0.00 H ATOM 221 HB THR A 422 4.374 -5.311 -1.589 1.00 0.00 H ATOM 222 HG1 THR A 422 3.199 -6.990 -1.190 1.00 0.00 H ATOM 223 HG21 THR A 422 4.906 -3.944 0.670 1.00 0.00 H ATOM 224 HG22 THR A 422 4.382 -5.469 1.385 1.00 0.00 H ATOM 225 HG23 THR A 422 5.733 -5.442 0.253 1.00 0.00 H ATOM 226 N ASP A 423 3.788 -1.745 -0.514 1.00 0.00 N ATOM 227 CA ASP A 423 4.494 -0.494 -0.960 1.00 0.00 C ATOM 228 C ASP A 423 5.248 0.171 0.212 1.00 0.00 C ATOM 229 O ASP A 423 6.431 0.457 0.099 1.00 0.00 O ATOM 230 CB ASP A 423 3.454 0.498 -1.523 1.00 0.00 C ATOM 231 CG ASP A 423 2.876 0.002 -2.860 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.481 0.278 -3.880 1.00 0.00 O ATOM 233 OD2 ASP A 423 1.827 -0.628 -2.841 1.00 0.00 O ATOM 234 H ASP A 423 3.431 -1.795 0.393 1.00 0.00 H ATOM 235 HA ASP A 423 5.201 -0.744 -1.732 1.00 0.00 H ATOM 236 HB2 ASP A 423 2.651 0.616 -0.811 1.00 0.00 H ATOM 237 HB3 ASP A 423 3.932 1.453 -1.680 1.00 0.00 H ATOM 238 N ILE A 424 4.562 0.439 1.319 1.00 0.00 N ATOM 239 CA ILE A 424 5.219 1.115 2.506 1.00 0.00 C ATOM 240 C ILE A 424 5.846 0.078 3.470 1.00 0.00 C ATOM 241 O ILE A 424 6.880 0.354 4.064 1.00 0.00 O ATOM 242 CB ILE A 424 4.204 2.023 3.244 1.00 0.00 C ATOM 243 CG1 ILE A 424 2.970 1.228 3.711 1.00 0.00 C ATOM 244 CG2 ILE A 424 3.749 3.137 2.293 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.445 1.820 5.020 1.00 0.00 C ATOM 246 H ILE A 424 3.611 0.212 1.361 1.00 0.00 H ATOM 247 HA ILE A 424 6.018 1.738 2.132 1.00 0.00 H ATOM 248 HB ILE A 424 4.692 2.469 4.102 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.197 1.281 2.958 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.242 0.199 3.874 1.00 0.00 H ATOM 251 HG21 ILE A 424 3.330 2.696 1.397 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.000 3.744 2.780 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.596 3.752 2.027 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.180 2.855 4.869 1.00 0.00 H ATOM 255 HD12 ILE A 424 1.575 1.267 5.341 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.215 1.749 5.776 1.00 0.00 H ATOM 257 N ASP A 425 5.254 -1.105 3.599 1.00 0.00 N ATOM 258 CA ASP A 425 5.818 -2.176 4.489 1.00 0.00 C ATOM 259 C ASP A 425 6.309 -3.336 3.591 1.00 0.00 C ATOM 260 O ASP A 425 5.689 -4.395 3.505 1.00 0.00 O ATOM 261 CB ASP A 425 4.745 -2.657 5.494 1.00 0.00 C ATOM 262 CG ASP A 425 4.423 -1.548 6.508 1.00 0.00 C ATOM 263 OD1 ASP A 425 5.172 -1.403 7.461 1.00 0.00 O ATOM 264 OD2 ASP A 425 3.428 -0.870 6.321 1.00 0.00 O ATOM 265 H ASP A 425 4.447 -1.295 3.087 1.00 0.00 H ATOM 266 HA ASP A 425 6.661 -1.773 5.035 1.00 0.00 H ATOM 267 HB2 ASP A 425 3.853 -2.930 4.958 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.118 -3.522 6.022 1.00 0.00 H ATOM 269 N GLU A 426 7.415 -3.109 2.900 1.00 0.00 N ATOM 270 CA GLU A 426 7.998 -4.142 1.965 1.00 0.00 C ATOM 271 C GLU A 426 9.131 -4.868 2.630 1.00 0.00 C ATOM 272 O GLU A 426 10.254 -4.849 2.127 1.00 0.00 O ATOM 273 CB GLU A 426 8.489 -3.453 0.674 1.00 0.00 C ATOM 274 CG GLU A 426 7.341 -2.650 0.026 1.00 0.00 C ATOM 275 CD GLU A 426 7.229 -2.971 -1.473 1.00 0.00 C ATOM 276 OE1 GLU A 426 6.724 -4.035 -1.803 1.00 0.00 O ATOM 277 OE2 GLU A 426 7.641 -2.143 -2.265 1.00 0.00 O ATOM 278 OXT GLU A 426 8.921 -5.534 3.767 1.00 0.00 O ATOM 279 H GLU A 426 7.861 -2.240 2.985 1.00 0.00 H ATOM 280 HA GLU A 426 7.227 -4.856 1.709 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.304 -2.785 0.915 1.00 0.00 H ATOM 282 HB3 GLU A 426 8.838 -4.204 -0.019 1.00 0.00 H ATOM 283 HG2 GLU A 426 6.411 -2.895 0.513 1.00 0.00 H ATOM 284 HG3 GLU A 426 7.536 -1.596 0.150 1.00 0.00 H ATOM 285 HXT GLU A 426 9.745 -5.935 4.051 1.00 0.00 H TER 286 GLU A 426