ATOM 1 N CYS A 407 -4.839 -6.853 -3.976 1.00 0.00 N ATOM 2 CA CYS A 407 -4.108 -6.910 -2.702 1.00 0.00 C ATOM 3 C CYS A 407 -4.727 -5.934 -1.684 1.00 0.00 C ATOM 4 O CYS A 407 -5.008 -6.323 -0.561 1.00 0.00 O ATOM 5 CB CYS A 407 -2.642 -6.538 -2.937 1.00 0.00 C ATOM 6 SG CYS A 407 -1.602 -7.326 -1.678 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.424 -7.519 -4.627 1.00 0.00 H ATOM 8 H2 CYS A 407 -5.818 -7.100 -3.826 1.00 0.00 H ATOM 9 HA CYS A 407 -4.162 -7.910 -2.307 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.338 -6.869 -3.922 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.531 -5.466 -2.871 1.00 0.00 H ATOM 12 N GLU A 408 -4.941 -4.678 -2.093 1.00 0.00 N ATOM 13 CA GLU A 408 -5.556 -3.603 -1.220 1.00 0.00 C ATOM 14 C GLU A 408 -4.619 -3.202 -0.056 1.00 0.00 C ATOM 15 O GLU A 408 -3.927 -4.029 0.530 1.00 0.00 O ATOM 16 CB GLU A 408 -6.908 -4.073 -0.666 1.00 0.00 C ATOM 17 CG GLU A 408 -8.001 -3.964 -1.752 1.00 0.00 C ATOM 18 CD GLU A 408 -7.811 -5.047 -2.834 1.00 0.00 C ATOM 19 OE1 GLU A 408 -8.131 -6.197 -2.569 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.344 -4.706 -3.910 1.00 0.00 O ATOM 21 H GLU A 408 -4.704 -4.440 -3.006 1.00 0.00 H ATOM 22 HA GLU A 408 -5.723 -2.728 -1.833 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.822 -5.096 -0.342 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.177 -3.457 0.170 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.970 -4.089 -1.292 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.950 -2.987 -2.212 1.00 0.00 H ATOM 27 N ALA A 409 -4.596 -1.916 0.268 1.00 0.00 N ATOM 28 CA ALA A 409 -3.720 -1.400 1.376 1.00 0.00 C ATOM 29 C ALA A 409 -4.495 -1.451 2.724 1.00 0.00 C ATOM 30 O ALA A 409 -5.585 -0.898 2.822 1.00 0.00 O ATOM 31 CB ALA A 409 -3.283 0.039 1.053 1.00 0.00 C ATOM 32 H ALA A 409 -5.161 -1.285 -0.229 1.00 0.00 H ATOM 33 HA ALA A 409 -2.844 -2.026 1.444 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.968 0.476 0.342 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.282 0.629 1.957 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.287 0.024 0.630 1.00 0.00 H ATOM 37 N PRO A 410 -3.911 -2.124 3.728 1.00 0.00 N ATOM 38 CA PRO A 410 -4.529 -2.273 5.087 1.00 0.00 C ATOM 39 C PRO A 410 -4.549 -0.948 5.898 1.00 0.00 C ATOM 40 O PRO A 410 -4.140 0.102 5.417 1.00 0.00 O ATOM 41 CB PRO A 410 -3.644 -3.333 5.765 1.00 0.00 C ATOM 42 CG PRO A 410 -2.293 -3.325 5.017 1.00 0.00 C ATOM 43 CD PRO A 410 -2.587 -2.796 3.607 1.00 0.00 C ATOM 44 HA PRO A 410 -5.532 -2.654 4.998 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.497 -3.082 6.808 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.102 -4.306 5.680 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.589 -2.674 5.522 1.00 0.00 H ATOM 48 HG3 PRO A 410 -1.896 -4.326 4.956 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.828 -2.094 3.300 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.652 -3.613 2.904 1.00 0.00 H ATOM 51 N GLU A 411 -5.047 -1.016 7.132 1.00 0.00 N ATOM 52 CA GLU A 411 -5.142 0.196 8.039 1.00 0.00 C ATOM 53 C GLU A 411 -3.754 0.840 8.221 1.00 0.00 C ATOM 54 O GLU A 411 -2.786 0.168 8.569 1.00 0.00 O ATOM 55 CB GLU A 411 -5.701 -0.227 9.404 1.00 0.00 C ATOM 56 CG GLU A 411 -7.188 -0.613 9.264 1.00 0.00 C ATOM 57 CD GLU A 411 -7.353 -2.138 9.377 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.218 -2.811 8.363 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.614 -2.609 10.473 1.00 0.00 O ATOM 60 H GLU A 411 -5.372 -1.882 7.465 1.00 0.00 H ATOM 61 HA GLU A 411 -5.810 0.917 7.591 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.139 -1.075 9.771 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.606 0.595 10.096 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.757 -0.131 10.045 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.555 -0.287 8.301 1.00 0.00 H ATOM 66 N GLY A 412 -3.649 2.134 7.935 1.00 0.00 N ATOM 67 CA GLY A 412 -2.327 2.859 8.022 1.00 0.00 C ATOM 68 C GLY A 412 -1.663 2.870 6.626 1.00 0.00 C ATOM 69 O GLY A 412 -1.055 3.853 6.233 1.00 0.00 O ATOM 70 H GLY A 412 -4.441 2.623 7.623 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.494 3.874 8.349 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.678 2.355 8.721 1.00 0.00 H ATOM 73 N TYR A 413 -1.806 1.775 5.885 1.00 0.00 N ATOM 74 CA TYR A 413 -1.239 1.645 4.502 1.00 0.00 C ATOM 75 C TYR A 413 -2.063 2.492 3.510 1.00 0.00 C ATOM 76 O TYR A 413 -3.291 2.487 3.553 1.00 0.00 O ATOM 77 CB TYR A 413 -1.339 0.183 4.070 1.00 0.00 C ATOM 78 CG TYR A 413 -0.020 -0.306 3.547 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.887 -0.889 4.423 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.275 -0.213 2.187 1.00 0.00 C ATOM 81 CE1 TYR A 413 2.098 -1.385 3.945 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.486 -0.700 1.703 1.00 0.00 C ATOM 83 CZ TYR A 413 2.402 -1.293 2.583 1.00 0.00 C ATOM 84 OH TYR A 413 3.599 -1.784 2.102 1.00 0.00 O ATOM 85 H TYR A 413 -2.314 1.026 6.242 1.00 0.00 H ATOM 86 HA TYR A 413 -0.203 1.953 4.498 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.632 -0.423 4.915 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.083 0.090 3.296 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.653 -0.946 5.474 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.425 0.248 1.512 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.798 -1.838 4.628 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.710 -0.622 0.652 1.00 0.00 H ATOM 93 HH TYR A 413 3.700 -2.691 2.407 1.00 0.00 H ATOM 94 N ILE A 414 -1.393 3.194 2.613 1.00 0.00 N ATOM 95 CA ILE A 414 -2.108 4.043 1.584 1.00 0.00 C ATOM 96 C ILE A 414 -1.101 4.619 0.558 1.00 0.00 C ATOM 97 O ILE A 414 -0.336 5.529 0.863 1.00 0.00 O ATOM 98 CB ILE A 414 -2.923 5.186 2.283 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.417 6.232 1.258 1.00 0.00 C ATOM 100 CG2 ILE A 414 -2.071 5.904 3.343 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.373 5.587 0.249 1.00 0.00 C ATOM 102 H ILE A 414 -0.416 3.151 2.611 1.00 0.00 H ATOM 103 HA ILE A 414 -2.802 3.408 1.050 1.00 0.00 H ATOM 104 HB ILE A 414 -3.780 4.745 2.774 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.934 7.023 1.781 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.570 6.648 0.733 1.00 0.00 H ATOM 107 HG21 ILE A 414 -1.740 5.193 4.084 1.00 0.00 H ATOM 108 HG22 ILE A 414 -1.213 6.358 2.872 1.00 0.00 H ATOM 109 HG23 ILE A 414 -2.664 6.669 3.821 1.00 0.00 H ATOM 110 HD11 ILE A 414 -5.058 4.931 0.766 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.930 6.359 -0.261 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.805 5.020 -0.473 1.00 0.00 H ATOM 113 N LEU A 415 -1.116 4.093 -0.664 1.00 0.00 N ATOM 114 CA LEU A 415 -0.196 4.607 -1.738 1.00 0.00 C ATOM 115 C LEU A 415 -0.993 5.518 -2.691 1.00 0.00 C ATOM 116 O LEU A 415 -1.847 5.058 -3.451 1.00 0.00 O ATOM 117 CB LEU A 415 0.424 3.452 -2.538 1.00 0.00 C ATOM 118 CG LEU A 415 1.711 2.920 -1.873 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.803 3.996 -1.898 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.443 2.496 -0.419 1.00 0.00 C ATOM 121 H LEU A 415 -1.743 3.364 -0.874 1.00 0.00 H ATOM 122 HA LEU A 415 0.593 5.189 -1.280 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.293 2.653 -2.621 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.665 3.818 -3.527 1.00 0.00 H ATOM 125 HG LEU A 415 2.057 2.063 -2.432 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.826 4.463 -2.871 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.593 4.742 -1.145 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.760 3.540 -1.695 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.530 1.922 -0.372 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.264 1.893 -0.063 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.348 3.375 0.201 1.00 0.00 H ATOM 132 N ASP A 416 -0.694 6.803 -2.653 1.00 0.00 N ATOM 133 CA ASP A 416 -1.385 7.817 -3.541 1.00 0.00 C ATOM 134 C ASP A 416 -1.099 7.532 -5.039 1.00 0.00 C ATOM 135 O ASP A 416 -1.901 7.885 -5.894 1.00 0.00 O ATOM 136 CB ASP A 416 -0.913 9.243 -3.169 1.00 0.00 C ATOM 137 CG ASP A 416 0.620 9.373 -3.295 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.303 9.083 -2.324 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.080 9.764 -4.356 1.00 0.00 O ATOM 140 H ASP A 416 0.008 7.105 -2.039 1.00 0.00 H ATOM 141 HA ASP A 416 -2.450 7.750 -3.376 1.00 0.00 H ATOM 142 HB2 ASP A 416 -1.385 9.957 -3.827 1.00 0.00 H ATOM 143 HB3 ASP A 416 -1.205 9.455 -2.150 1.00 0.00 H ATOM 144 N ASP A 417 0.025 6.884 -5.343 1.00 0.00 N ATOM 145 CA ASP A 417 0.400 6.538 -6.766 1.00 0.00 C ATOM 146 C ASP A 417 -0.672 5.625 -7.420 1.00 0.00 C ATOM 147 O ASP A 417 -0.822 5.630 -8.635 1.00 0.00 O ATOM 148 CB ASP A 417 1.761 5.800 -6.785 1.00 0.00 C ATOM 149 CG ASP A 417 2.825 6.582 -5.991 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.486 7.419 -6.583 1.00 0.00 O ATOM 151 OD2 ASP A 417 2.963 6.315 -4.804 1.00 0.00 O ATOM 152 H ASP A 417 0.630 6.616 -4.620 1.00 0.00 H ATOM 153 HA ASP A 417 0.483 7.448 -7.339 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.640 4.821 -6.348 1.00 0.00 H ATOM 155 HB3 ASP A 417 2.091 5.693 -7.807 1.00 0.00 H ATOM 156 N GLY A 418 -1.405 4.844 -6.622 1.00 0.00 N ATOM 157 CA GLY A 418 -2.462 3.919 -7.176 1.00 0.00 C ATOM 158 C GLY A 418 -2.524 2.613 -6.360 1.00 0.00 C ATOM 159 O GLY A 418 -3.591 2.040 -6.215 1.00 0.00 O ATOM 160 H GLY A 418 -1.255 4.866 -5.651 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.422 4.411 -7.135 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.228 3.681 -8.204 1.00 0.00 H ATOM 163 N PHE A 419 -1.384 2.152 -5.831 1.00 0.00 N ATOM 164 CA PHE A 419 -1.303 0.890 -5.007 1.00 0.00 C ATOM 165 C PHE A 419 -1.457 -0.388 -5.861 1.00 0.00 C ATOM 166 O PHE A 419 -2.151 -0.415 -6.869 1.00 0.00 O ATOM 167 CB PHE A 419 -2.361 0.885 -3.885 1.00 0.00 C ATOM 168 CG PHE A 419 -1.964 -0.165 -2.883 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.836 0.045 -2.102 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.683 -1.360 -2.771 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.422 -0.920 -1.201 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.266 -2.339 -1.868 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.135 -2.119 -1.078 1.00 0.00 C ATOM 174 H PHE A 419 -0.555 2.653 -5.973 1.00 0.00 H ATOM 175 HA PHE A 419 -0.324 0.857 -4.549 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.394 1.854 -3.408 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.331 0.646 -4.295 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.280 0.963 -2.201 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.560 -1.523 -3.381 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.452 -0.742 -0.608 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.817 -3.267 -1.781 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.810 -2.871 -0.376 1.00 0.00 H ATOM 183 N ILE A 420 -0.797 -1.451 -5.418 1.00 0.00 N ATOM 184 CA ILE A 420 -0.850 -2.781 -6.121 1.00 0.00 C ATOM 185 C ILE A 420 -0.855 -3.902 -5.068 1.00 0.00 C ATOM 186 O ILE A 420 -1.802 -4.664 -4.983 1.00 0.00 O ATOM 187 CB ILE A 420 0.376 -3.005 -7.051 1.00 0.00 C ATOM 188 CG1 ILE A 420 1.043 -1.682 -7.475 1.00 0.00 C ATOM 189 CG2 ILE A 420 -0.075 -3.771 -8.293 1.00 0.00 C ATOM 190 CD1 ILE A 420 2.059 -1.271 -6.400 1.00 0.00 C ATOM 191 H ILE A 420 -0.261 -1.371 -4.599 1.00 0.00 H ATOM 192 HA ILE A 420 -1.757 -2.839 -6.702 1.00 0.00 H ATOM 193 HB ILE A 420 1.103 -3.607 -6.523 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.554 -1.822 -8.417 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.297 -0.911 -7.581 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.590 -4.673 -7.988 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.742 -3.154 -8.876 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.788 -4.034 -8.888 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.572 -2.150 -6.032 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.778 -0.587 -6.823 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.546 -0.790 -5.576 1.00 0.00 H ATOM 202 N CYS A 421 0.220 -3.994 -4.286 1.00 0.00 N ATOM 203 CA CYS A 421 0.374 -5.054 -3.222 1.00 0.00 C ATOM 204 C CYS A 421 1.733 -4.843 -2.508 1.00 0.00 C ATOM 205 O CYS A 421 2.770 -5.263 -3.006 1.00 0.00 O ATOM 206 CB CYS A 421 0.337 -6.452 -3.875 1.00 0.00 C ATOM 207 SG CYS A 421 0.154 -7.729 -2.603 1.00 0.00 S ATOM 208 H CYS A 421 0.946 -3.348 -4.414 1.00 0.00 H ATOM 209 HA CYS A 421 -0.428 -4.964 -2.504 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.494 -6.509 -4.560 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.257 -6.613 -4.421 1.00 0.00 H ATOM 212 N THR A 422 1.714 -4.171 -1.358 1.00 0.00 N ATOM 213 CA THR A 422 2.971 -3.863 -0.557 1.00 0.00 C ATOM 214 C THR A 422 3.815 -2.803 -1.301 1.00 0.00 C ATOM 215 O THR A 422 4.204 -2.994 -2.446 1.00 0.00 O ATOM 216 CB THR A 422 3.820 -5.130 -0.295 1.00 0.00 C ATOM 217 OG1 THR A 422 2.984 -6.205 0.124 1.00 0.00 O ATOM 218 CG2 THR A 422 4.838 -4.836 0.808 1.00 0.00 C ATOM 219 H THR A 422 0.859 -3.847 -1.018 1.00 0.00 H ATOM 220 HA THR A 422 2.668 -3.448 0.394 1.00 0.00 H ATOM 221 HB THR A 422 4.348 -5.407 -1.197 1.00 0.00 H ATOM 222 HG1 THR A 422 3.005 -6.882 -0.559 1.00 0.00 H ATOM 223 HG21 THR A 422 5.157 -3.804 0.736 1.00 0.00 H ATOM 224 HG22 THR A 422 4.387 -5.007 1.774 1.00 0.00 H ATOM 225 HG23 THR A 422 5.693 -5.484 0.690 1.00 0.00 H ATOM 226 N ASP A 423 4.074 -1.680 -0.647 1.00 0.00 N ATOM 227 CA ASP A 423 4.862 -0.564 -1.276 1.00 0.00 C ATOM 228 C ASP A 423 5.723 0.168 -0.225 1.00 0.00 C ATOM 229 O ASP A 423 6.927 0.301 -0.390 1.00 0.00 O ATOM 230 CB ASP A 423 3.878 0.441 -1.909 1.00 0.00 C ATOM 231 CG ASP A 423 3.245 -0.130 -3.186 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.832 0.040 -4.239 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.169 -0.710 -3.090 1.00 0.00 O ATOM 234 H ASP A 423 3.732 -1.568 0.261 1.00 0.00 H ATOM 235 HA ASP A 423 5.502 -0.964 -2.040 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.098 0.664 -1.199 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.406 1.351 -2.151 1.00 0.00 H ATOM 238 N ILE A 424 5.097 0.670 0.834 1.00 0.00 N ATOM 239 CA ILE A 424 5.837 1.441 1.908 1.00 0.00 C ATOM 240 C ILE A 424 6.541 0.503 2.922 1.00 0.00 C ATOM 241 O ILE A 424 7.565 0.874 3.480 1.00 0.00 O ATOM 242 CB ILE A 424 4.859 2.399 2.636 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.693 1.621 3.280 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.292 3.402 1.621 1.00 0.00 C ATOM 245 CD1 ILE A 424 3.183 2.369 4.515 1.00 0.00 C ATOM 246 H ILE A 424 4.127 0.559 0.909 1.00 0.00 H ATOM 247 HA ILE A 424 6.598 2.038 1.427 1.00 0.00 H ATOM 248 HB ILE A 424 5.401 2.940 3.402 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.888 1.522 2.567 1.00 0.00 H ATOM 250 HG13 ILE A 424 4.031 0.641 3.576 1.00 0.00 H ATOM 251 HG21 ILE A 424 4.012 2.877 0.716 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.423 3.887 2.039 1.00 0.00 H ATOM 253 HG23 ILE A 424 5.042 4.142 1.388 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.867 3.362 4.231 1.00 0.00 H ATOM 255 HD12 ILE A 424 2.349 1.832 4.941 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.976 2.438 5.246 1.00 0.00 H ATOM 257 N ASP A 425 6.010 -0.693 3.150 1.00 0.00 N ATOM 258 CA ASP A 425 6.635 -1.663 4.114 1.00 0.00 C ATOM 259 C ASP A 425 7.364 -2.767 3.310 1.00 0.00 C ATOM 260 O ASP A 425 6.944 -3.923 3.267 1.00 0.00 O ATOM 261 CB ASP A 425 5.532 -2.248 5.026 1.00 0.00 C ATOM 262 CG ASP A 425 5.191 -1.250 6.146 1.00 0.00 C ATOM 263 OD1 ASP A 425 4.369 -0.378 5.913 1.00 0.00 O ATOM 264 OD2 ASP A 425 5.756 -1.380 7.219 1.00 0.00 O ATOM 265 H ASP A 425 5.197 -0.954 2.678 1.00 0.00 H ATOM 266 HA ASP A 425 7.360 -1.140 4.724 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.649 -2.444 4.438 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.881 -3.172 5.465 1.00 0.00 H ATOM 269 N GLU A 426 8.451 -2.384 2.655 1.00 0.00 N ATOM 270 CA GLU A 426 9.256 -3.346 1.812 1.00 0.00 C ATOM 271 C GLU A 426 10.716 -3.241 2.144 1.00 0.00 C ATOM 272 O GLU A 426 11.526 -2.940 1.269 1.00 0.00 O ATOM 273 CB GLU A 426 9.027 -3.032 0.318 1.00 0.00 C ATOM 274 CG GLU A 426 7.522 -3.090 -0.003 1.00 0.00 C ATOM 275 CD GLU A 426 7.293 -3.410 -1.487 1.00 0.00 C ATOM 276 OE1 GLU A 426 7.421 -2.507 -2.299 1.00 0.00 O ATOM 277 OE2 GLU A 426 6.978 -4.552 -1.784 1.00 0.00 O ATOM 278 OXT GLU A 426 11.135 -3.475 3.389 1.00 0.00 O ATOM 279 H GLU A 426 8.733 -1.448 2.705 1.00 0.00 H ATOM 280 HA GLU A 426 8.923 -4.355 2.013 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.404 -2.044 0.098 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.551 -3.758 -0.285 1.00 0.00 H ATOM 283 HG2 GLU A 426 7.064 -3.856 0.603 1.00 0.00 H ATOM 284 HG3 GLU A 426 7.072 -2.138 0.231 1.00 0.00 H ATOM 285 HXT GLU A 426 12.088 -3.365 3.424 1.00 0.00 H TER 286 GLU A 426