ATOM 1 N ILE A 426 18.045 -10.054 -1.963 1.00 0.00 N ATOM 2 CA ILE A 426 17.006 -10.233 -0.924 1.00 0.00 C ATOM 3 C ILE A 426 15.865 -11.090 -1.456 1.00 0.00 C ATOM 4 O ILE A 426 15.697 -11.237 -2.666 1.00 0.00 O ATOM 5 CB ILE A 426 16.488 -8.888 -0.391 1.00 0.00 C ATOM 6 CG1 ILE A 426 15.879 -8.052 -1.527 1.00 0.00 C ATOM 7 CG2 ILE A 426 17.634 -8.141 0.298 1.00 0.00 C ATOM 8 CD1 ILE A 426 15.302 -6.732 -1.007 1.00 0.00 C ATOM 9 H1 ILE A 426 18.392 -10.955 -2.260 1.00 0.00 H ATOM 10 H2 ILE A 426 18.809 -9.509 -1.588 1.00 0.00 H ATOM 11 H3 ILE A 426 17.644 -9.577 -2.758 1.00 0.00 H ATOM 12 HA ILE A 426 17.457 -10.763 -0.084 1.00 0.00 H ATOM 13 HB ILE A 426 15.714 -9.088 0.350 1.00 0.00 H ATOM 14 HG12 ILE A 426 16.638 -7.827 -2.275 1.00 0.00 H ATOM 15 HG13 ILE A 426 15.075 -8.619 -1.996 1.00 0.00 H ATOM 16 HG21 ILE A 426 18.379 -7.840 -0.437 1.00 0.00 H ATOM 17 HG22 ILE A 426 17.251 -7.253 0.802 1.00 0.00 H ATOM 18 HG23 ILE A 426 18.101 -8.780 1.048 1.00 0.00 H ATOM 19 HD11 ILE A 426 16.095 -6.099 -0.611 1.00 0.00 H ATOM 20 HD12 ILE A 426 14.815 -6.209 -1.830 1.00 0.00 H ATOM 21 HD13 ILE A 426 14.574 -6.944 -0.224 1.00 0.00 H ATOM 22 N ASP A 427 15.071 -11.654 -0.545 1.00 0.00 N ATOM 23 CA ASP A 427 13.975 -12.555 -0.875 1.00 0.00 C ATOM 24 C ASP A 427 12.768 -12.240 0.014 1.00 0.00 C ATOM 25 O ASP A 427 12.935 -11.696 1.103 1.00 0.00 O ATOM 26 CB ASP A 427 14.435 -13.998 -0.667 1.00 0.00 C ATOM 27 CG ASP A 427 15.547 -14.373 -1.649 1.00 0.00 C ATOM 28 OD1 ASP A 427 15.206 -14.782 -2.782 1.00 0.00 O ATOM 29 OD2 ASP A 427 16.733 -14.246 -1.260 1.00 0.00 O ATOM 30 H ASP A 427 15.223 -11.459 0.434 1.00 0.00 H ATOM 31 HA ASP A 427 13.697 -12.417 -1.919 1.00 0.00 H ATOM 32 HB2 ASP A 427 14.798 -14.115 0.355 1.00 0.00 H ATOM 33 HB3 ASP A 427 13.594 -14.676 -0.814 1.00 0.00 H ATOM 34 N PRO A 428 11.546 -12.573 -0.432 1.00 0.00 N ATOM 35 CA PRO A 428 10.317 -12.289 0.300 1.00 0.00 C ATOM 36 C PRO A 428 10.221 -13.075 1.609 1.00 0.00 C ATOM 37 O PRO A 428 9.286 -12.866 2.381 1.00 0.00 O ATOM 38 CB PRO A 428 9.189 -12.653 -0.665 1.00 0.00 C ATOM 39 CG PRO A 428 9.812 -13.734 -1.543 1.00 0.00 C ATOM 40 CD PRO A 428 11.252 -13.246 -1.685 1.00 0.00 C ATOM 41 HA PRO A 428 10.269 -11.224 0.526 1.00 0.00 H ATOM 42 HB2 PRO A 428 8.316 -13.025 -0.129 1.00 0.00 H ATOM 43 HB3 PRO A 428 8.933 -11.786 -1.274 1.00 0.00 H ATOM 44 HG2 PRO A 428 9.797 -14.690 -1.017 1.00 0.00 H ATOM 45 HG3 PRO A 428 9.314 -13.807 -2.511 1.00 0.00 H ATOM 46 HD2 PRO A 428 11.915 -14.094 -1.855 1.00 0.00 H ATOM 47 HD3 PRO A 428 11.326 -12.537 -2.509 1.00 0.00 H ATOM 48 N TYR A 429 11.178 -13.977 1.861 1.00 0.00 N ATOM 49 CA TYR A 429 11.230 -14.740 3.102 1.00 0.00 C ATOM 50 C TYR A 429 12.027 -13.992 4.174 1.00 0.00 C ATOM 51 O TYR A 429 12.042 -14.401 5.338 1.00 0.00 O ATOM 52 CB TYR A 429 11.833 -16.114 2.802 1.00 0.00 C ATOM 53 CG TYR A 429 11.821 -17.075 3.971 1.00 0.00 C ATOM 54 CD1 TYR A 429 10.599 -17.550 4.481 1.00 0.00 C ATOM 55 CD2 TYR A 429 13.027 -17.489 4.552 1.00 0.00 C ATOM 56 CE1 TYR A 429 10.579 -18.439 5.563 1.00 0.00 C ATOM 57 CE2 TYR A 429 13.016 -18.379 5.643 1.00 0.00 C ATOM 58 CZ TYR A 429 11.788 -18.856 6.151 1.00 0.00 C ATOM 59 OH TYR A 429 11.778 -19.723 7.205 1.00 0.00 O ATOM 60 H TYR A 429 11.901 -14.138 1.174 1.00 0.00 H ATOM 61 HA TYR A 429 10.213 -14.881 3.467 1.00 0.00 H ATOM 62 HB2 TYR A 429 11.276 -16.570 1.984 1.00 0.00 H ATOM 63 HB3 TYR A 429 12.865 -15.974 2.481 1.00 0.00 H ATOM 64 HD1 TYR A 429 9.673 -17.220 4.032 1.00 0.00 H ATOM 65 HD2 TYR A 429 13.968 -17.128 4.167 1.00 0.00 H ATOM 66 HE1 TYR A 429 9.641 -18.808 5.952 1.00 0.00 H ATOM 67 HE2 TYR A 429 13.943 -18.701 6.090 1.00 0.00 H ATOM 68 HH TYR A 429 12.658 -19.942 7.517 1.00 0.00 H ATOM 69 N LEU A 430 12.692 -12.897 3.789 1.00 0.00 N ATOM 70 CA LEU A 430 13.496 -12.094 4.699 1.00 0.00 C ATOM 71 C LEU A 430 12.613 -11.082 5.430 1.00 0.00 C ATOM 72 O LEU A 430 11.596 -10.635 4.900 1.00 0.00 O ATOM 73 CB LEU A 430 14.600 -11.411 3.887 1.00 0.00 C ATOM 74 CG LEU A 430 15.604 -10.646 4.752 1.00 0.00 C ATOM 75 CD1 LEU A 430 16.336 -11.577 5.717 1.00 0.00 C ATOM 76 CD2 LEU A 430 16.637 -9.977 3.850 1.00 0.00 C ATOM 77 H LEU A 430 12.640 -12.594 2.827 1.00 0.00 H ATOM 78 HA LEU A 430 13.952 -12.755 5.436 1.00 0.00 H ATOM 79 HB2 LEU A 430 15.137 -12.166 3.314 1.00 0.00 H ATOM 80 HB3 LEU A 430 14.141 -10.716 3.183 1.00 0.00 H ATOM 81 HG LEU A 430 15.087 -9.874 5.323 1.00 0.00 H ATOM 82 HD11 LEU A 430 16.832 -12.365 5.150 1.00 0.00 H ATOM 83 HD12 LEU A 430 17.082 -11.013 6.276 1.00 0.00 H ATOM 84 HD13 LEU A 430 15.632 -12.022 6.422 1.00 0.00 H ATOM 85 HD21 LEU A 430 17.177 -10.729 3.276 1.00 0.00 H ATOM 86 HD22 LEU A 430 16.124 -9.299 3.168 1.00 0.00 H ATOM 87 HD23 LEU A 430 17.339 -9.408 4.461 1.00 0.00 H ATOM 88 N GLU A 431 12.999 -10.715 6.653 1.00 0.00 N ATOM 89 CA GLU A 431 12.219 -9.801 7.482 1.00 0.00 C ATOM 90 C GLU A 431 12.218 -8.377 6.920 1.00 0.00 C ATOM 91 O GLU A 431 11.406 -7.555 7.340 1.00 0.00 O ATOM 92 CB GLU A 431 12.781 -9.808 8.905 1.00 0.00 C ATOM 93 CG GLU A 431 12.657 -11.194 9.530 1.00 0.00 C ATOM 94 CD GLU A 431 13.165 -11.191 10.971 1.00 0.00 C ATOM 95 OE1 GLU A 431 14.386 -11.400 11.151 1.00 0.00 O ATOM 96 OE2 GLU A 431 12.331 -10.985 11.878 1.00 0.00 O ATOM 97 H GLU A 431 13.857 -11.078 7.043 1.00 0.00 H ATOM 98 HA GLU A 431 11.188 -10.153 7.518 1.00 0.00 H ATOM 99 HB2 GLU A 431 13.832 -9.516 8.876 1.00 0.00 H ATOM 100 HB3 GLU A 431 12.225 -9.091 9.509 1.00 0.00 H ATOM 101 HG2 GLU A 431 11.611 -11.499 9.512 1.00 0.00 H ATOM 102 HG3 GLU A 431 13.235 -11.913 8.949 1.00 0.00 H ATOM 103 N ASP A 432 13.116 -8.087 5.976 1.00 0.00 N ATOM 104 CA ASP A 432 13.203 -6.771 5.350 1.00 0.00 C ATOM 105 C ASP A 432 12.283 -6.683 4.129 1.00 0.00 C ATOM 106 O ASP A 432 12.055 -5.597 3.596 1.00 0.00 O ATOM 107 CB ASP A 432 14.659 -6.501 4.974 1.00 0.00 C ATOM 108 CG ASP A 432 14.856 -5.087 4.426 1.00 0.00 C ATOM 109 OD1 ASP A 432 14.543 -4.131 5.169 1.00 0.00 O ATOM 110 OD2 ASP A 432 15.316 -4.976 3.268 1.00 0.00 O ATOM 111 H ASP A 432 13.771 -8.796 5.682 1.00 0.00 H ATOM 112 HA ASP A 432 12.886 -6.017 6.071 1.00 0.00 H ATOM 113 HB2 ASP A 432 15.279 -6.621 5.861 1.00 0.00 H ATOM 114 HB3 ASP A 432 14.971 -7.230 4.226 1.00 0.00 H ATOM 115 N SER A 433 11.748 -7.829 3.689 1.00 0.00 N ATOM 116 CA SER A 433 10.849 -7.902 2.546 1.00 0.00 C ATOM 117 C SER A 433 9.447 -8.313 2.994 1.00 0.00 C ATOM 118 O SER A 433 8.538 -8.400 2.173 1.00 0.00 O ATOM 119 CB SER A 433 11.400 -8.877 1.507 1.00 0.00 C ATOM 120 OG SER A 433 12.673 -8.448 1.065 1.00 0.00 O ATOM 121 H SER A 433 11.976 -8.690 4.166 1.00 0.00 H ATOM 122 HA SER A 433 10.781 -6.915 2.089 1.00 0.00 H ATOM 123 HB2 SER A 433 11.483 -9.870 1.948 1.00 0.00 H ATOM 124 HB3 SER A 433 10.723 -8.919 0.654 1.00 0.00 H ATOM 125 HG SER A 433 13.266 -8.428 1.820 1.00 0.00 H ATOM 126 N LEU A 434 9.272 -8.565 4.293 1.00 0.00 N ATOM 127 CA LEU A 434 7.988 -8.874 4.883 1.00 0.00 C ATOM 128 C LEU A 434 7.111 -7.619 4.830 1.00 0.00 C ATOM 129 O LEU A 434 7.632 -6.523 4.643 1.00 0.00 O ATOM 130 CB LEU A 434 8.235 -9.313 6.329 1.00 0.00 C ATOM 131 CG LEU A 434 7.200 -10.307 6.835 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.240 -11.636 6.082 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.499 -10.606 8.302 1.00 0.00 C ATOM 134 H LEU A 434 10.058 -8.543 4.926 1.00 0.00 H ATOM 135 HA LEU A 434 7.516 -9.672 4.311 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.215 -9.781 6.422 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.234 -8.435 6.973 1.00 0.00 H ATOM 138 HG LEU A 434 6.216 -9.849 6.735 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.011 -11.483 5.028 1.00 0.00 H ATOM 140 HD12 LEU A 434 8.232 -12.080 6.170 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.500 -12.313 6.508 1.00 0.00 H ATOM 142 HD21 LEU A 434 7.530 -9.673 8.866 1.00 0.00 H ATOM 143 HD22 LEU A 434 6.726 -11.256 8.711 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.467 -11.101 8.383 1.00 0.00 H ATOM 145 N CYS A 435 5.796 -7.764 5.000 1.00 0.00 N ATOM 146 CA CYS A 435 4.922 -6.601 5.055 1.00 0.00 C ATOM 147 C CYS A 435 5.407 -5.677 6.178 1.00 0.00 C ATOM 148 O CYS A 435 5.600 -6.119 7.309 1.00 0.00 O ATOM 149 CB CYS A 435 3.483 -7.071 5.271 1.00 0.00 C ATOM 150 SG CYS A 435 2.398 -5.650 5.505 1.00 0.00 S ATOM 151 H CYS A 435 5.389 -8.683 5.102 1.00 0.00 H ATOM 152 HA CYS A 435 4.975 -6.066 4.106 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.153 -7.648 4.406 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.444 -7.706 6.156 1.00 0.00 H ATOM 155 N HIS A 436 5.607 -4.393 5.870 1.00 0.00 N ATOM 156 CA HIS A 436 6.169 -3.445 6.822 1.00 0.00 C ATOM 157 C HIS A 436 5.110 -2.886 7.774 1.00 0.00 C ATOM 158 O HIS A 436 5.439 -2.080 8.644 1.00 0.00 O ATOM 159 CB HIS A 436 6.897 -2.325 6.074 1.00 0.00 C ATOM 160 CG HIS A 436 8.251 -2.731 5.553 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.475 -2.227 6.010 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.485 -3.641 4.564 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.412 -2.861 5.287 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.850 -3.713 4.413 1.00 0.00 N ATOM 165 H HIS A 436 5.383 -4.062 4.942 1.00 0.00 H ATOM 166 HA HIS A 436 6.907 -3.965 7.433 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.279 -1.982 5.244 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.043 -1.491 6.760 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.742 -4.197 4.011 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.476 -2.708 5.388 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.354 -4.300 3.764 1.00 0.00 H ATOM 172 N ILE A 437 3.850 -3.304 7.626 1.00 0.00 N ATOM 173 CA ILE A 437 2.766 -2.833 8.482 1.00 0.00 C ATOM 174 C ILE A 437 2.093 -4.006 9.190 1.00 0.00 C ATOM 175 O ILE A 437 1.505 -3.822 10.257 1.00 0.00 O ATOM 176 CB ILE A 437 1.747 -2.075 7.623 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.388 -0.943 6.807 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.627 -1.499 8.495 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.976 0.172 7.678 1.00 0.00 C ATOM 180 H ILE A 437 3.622 -3.967 6.898 1.00 0.00 H ATOM 181 HA ILE A 437 3.160 -2.160 9.244 1.00 0.00 H ATOM 182 HB ILE A 437 1.307 -2.783 6.920 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.176 -1.358 6.180 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.623 -0.519 6.157 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.055 -0.902 9.298 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.030 -0.877 7.885 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.037 -2.308 8.925 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.455 0.912 7.036 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.187 0.664 8.247 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.716 -0.238 8.364 1.00 0.00 H ATOM 191 N CYS A 438 2.178 -5.202 8.603 1.00 0.00 N ATOM 192 CA CYS A 438 1.476 -6.367 9.109 1.00 0.00 C ATOM 193 C CYS A 438 2.452 -7.477 9.499 1.00 0.00 C ATOM 194 O CYS A 438 2.160 -8.267 10.394 1.00 0.00 O ATOM 195 CB CYS A 438 0.520 -6.856 8.016 1.00 0.00 C ATOM 196 SG CYS A 438 -0.389 -5.464 7.293 1.00 0.00 S ATOM 197 H CYS A 438 2.729 -5.309 7.764 1.00 0.00 H ATOM 198 HA CYS A 438 0.890 -6.090 9.984 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.100 -7.347 7.235 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.177 -7.582 8.438 1.00 0.00 H ATOM 201 N SER A 439 3.608 -7.531 8.823 1.00 0.00 N ATOM 202 CA SER A 439 4.633 -8.557 9.008 1.00 0.00 C ATOM 203 C SER A 439 4.051 -9.955 9.213 1.00 0.00 C ATOM 204 O SER A 439 4.595 -10.751 9.974 1.00 0.00 O ATOM 205 CB SER A 439 5.640 -8.153 10.089 1.00 0.00 C ATOM 206 OG SER A 439 4.988 -7.713 11.264 1.00 0.00 O ATOM 207 H SER A 439 3.798 -6.822 8.129 1.00 0.00 H ATOM 208 HA SER A 439 5.190 -8.597 8.072 1.00 0.00 H ATOM 209 HB2 SER A 439 6.285 -8.999 10.328 1.00 0.00 H ATOM 210 HB3 SER A 439 6.275 -7.361 9.692 1.00 0.00 H ATOM 211 HG SER A 439 4.456 -8.438 11.605 1.00 0.00 H ATOM 212 N SER A 440 2.939 -10.254 8.534 1.00 0.00 N ATOM 213 CA SER A 440 2.276 -11.544 8.616 1.00 0.00 C ATOM 214 C SER A 440 2.147 -12.187 7.237 1.00 0.00 C ATOM 215 O SER A 440 1.653 -13.309 7.124 1.00 0.00 O ATOM 216 CB SER A 440 0.898 -11.344 9.239 1.00 0.00 C ATOM 217 OG SER A 440 1.022 -10.934 10.584 1.00 0.00 O ATOM 218 H SER A 440 2.512 -9.559 7.939 1.00 0.00 H ATOM 219 HA SER A 440 2.866 -12.214 9.242 1.00 0.00 H ATOM 220 HB2 SER A 440 0.345 -10.592 8.675 1.00 0.00 H ATOM 221 HB3 SER A 440 0.356 -12.288 9.188 1.00 0.00 H ATOM 222 HG SER A 440 1.453 -10.076 10.600 1.00 0.00 H ATOM 223 N GLN A 441 2.583 -11.485 6.189 1.00 0.00 N ATOM 224 CA GLN A 441 2.573 -11.979 4.820 1.00 0.00 C ATOM 225 C GLN A 441 3.920 -11.678 4.164 1.00 0.00 C ATOM 226 O GLN A 441 4.630 -10.779 4.609 1.00 0.00 O ATOM 227 CB GLN A 441 1.439 -11.314 4.037 1.00 0.00 C ATOM 228 CG GLN A 441 0.056 -11.786 4.490 1.00 0.00 C ATOM 229 CD GLN A 441 -0.215 -13.224 4.068 1.00 0.00 C ATOM 230 OE1 GLN A 441 -0.745 -13.471 2.987 1.00 0.00 O ATOM 231 NE2 GLN A 441 0.140 -14.189 4.911 1.00 0.00 N ATOM 232 H GLN A 441 2.950 -10.555 6.340 1.00 0.00 H ATOM 233 HA GLN A 441 2.427 -13.059 4.840 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.515 -10.234 4.163 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.552 -11.541 2.976 1.00 0.00 H ATOM 236 HG2 GLN A 441 -0.026 -11.698 5.573 1.00 0.00 H ATOM 237 HG3 GLN A 441 -0.696 -11.143 4.032 1.00 0.00 H ATOM 238 HE21 GLN A 441 0.582 -13.957 5.789 1.00 0.00 H ATOM 239 HE22 GLN A 441 -0.034 -15.153 4.666 1.00 0.00 H ATOM 240 N PRO A 442 4.273 -12.421 3.105 1.00 0.00 N ATOM 241 CA PRO A 442 5.547 -12.327 2.406 1.00 0.00 C ATOM 242 C PRO A 442 5.798 -10.980 1.721 1.00 0.00 C ATOM 243 O PRO A 442 6.796 -10.837 1.018 1.00 0.00 O ATOM 244 CB PRO A 442 5.523 -13.452 1.363 1.00 0.00 C ATOM 245 CG PRO A 442 4.463 -14.421 1.876 1.00 0.00 C ATOM 246 CD PRO A 442 3.461 -13.471 2.521 1.00 0.00 C ATOM 247 HA PRO A 442 6.347 -12.523 3.121 1.00 0.00 H ATOM 248 HB2 PRO A 442 5.196 -13.057 0.402 1.00 0.00 H ATOM 249 HB3 PRO A 442 6.495 -13.936 1.268 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.020 -15.001 1.067 1.00 0.00 H ATOM 251 HG3 PRO A 442 4.894 -15.073 2.635 1.00 0.00 H ATOM 252 HD2 PRO A 442 2.809 -13.039 1.762 1.00 0.00 H ATOM 253 HD3 PRO A 442 2.868 -14.001 3.267 1.00 0.00 H ATOM 254 N GLY A 443 4.908 -9.999 1.911 1.00 0.00 N ATOM 255 CA GLY A 443 5.016 -8.719 1.232 1.00 0.00 C ATOM 256 C GLY A 443 4.754 -8.902 -0.263 1.00 0.00 C ATOM 257 O GLY A 443 5.644 -8.659 -1.076 1.00 0.00 O ATOM 258 H GLY A 443 4.129 -10.147 2.537 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.285 -8.024 1.647 1.00 0.00 H ATOM 260 HA3 GLY A 443 6.017 -8.311 1.374 1.00 0.00 H ATOM 261 N PRO A 444 3.541 -9.332 -0.637 1.00 0.00 N ATOM 262 CA PRO A 444 3.184 -9.668 -2.012 1.00 0.00 C ATOM 263 C PRO A 444 3.145 -8.433 -2.911 1.00 0.00 C ATOM 264 O PRO A 444 3.034 -8.569 -4.127 1.00 0.00 O ATOM 265 CB PRO A 444 1.800 -10.315 -1.910 1.00 0.00 C ATOM 266 CG PRO A 444 1.203 -9.640 -0.678 1.00 0.00 C ATOM 267 CD PRO A 444 2.409 -9.529 0.245 1.00 0.00 C ATOM 268 HA PRO A 444 3.902 -10.378 -2.421 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.198 -10.132 -2.800 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.904 -11.384 -1.728 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.847 -8.645 -0.945 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.409 -10.239 -0.231 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.279 -8.695 0.935 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.526 -10.459 0.801 1.00 0.00 H ATOM 275 N PHE A 445 3.234 -7.235 -2.324 1.00 0.00 N ATOM 276 CA PHE A 445 3.249 -5.994 -3.077 1.00 0.00 C ATOM 277 C PHE A 445 4.370 -5.077 -2.596 1.00 0.00 C ATOM 278 O PHE A 445 4.843 -5.197 -1.467 1.00 0.00 O ATOM 279 CB PHE A 445 1.897 -5.291 -2.939 1.00 0.00 C ATOM 280 CG PHE A 445 0.719 -6.130 -3.379 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.499 -6.381 -4.741 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.156 -6.657 -2.419 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.599 -7.155 -5.141 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.252 -7.434 -2.819 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.474 -7.680 -4.179 1.00 0.00 C ATOM 286 H PHE A 445 3.291 -7.178 -1.316 1.00 0.00 H ATOM 287 HA PHE A 445 3.418 -6.217 -4.130 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.759 -5.003 -1.898 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.919 -4.381 -3.540 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.176 -5.977 -5.478 1.00 0.00 H ATOM 291 HD2 PHE A 445 0.015 -6.462 -1.370 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.772 -7.345 -6.190 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.920 -7.839 -2.074 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.320 -8.276 -4.486 1.00 0.00 H ATOM 295 N PHE A 446 4.783 -4.159 -3.470 1.00 0.00 N ATOM 296 CA PHE A 446 5.761 -3.130 -3.169 1.00 0.00 C ATOM 297 C PHE A 446 5.305 -1.826 -3.810 1.00 0.00 C ATOM 298 O PHE A 446 4.575 -1.845 -4.801 1.00 0.00 O ATOM 299 CB PHE A 446 7.136 -3.557 -3.686 1.00 0.00 C ATOM 300 CG PHE A 446 8.247 -2.571 -3.392 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.901 -2.611 -2.153 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.634 -1.621 -4.353 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.937 -1.707 -1.872 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.672 -0.723 -4.072 1.00 0.00 C ATOM 305 CZ PHE A 446 10.324 -0.764 -2.833 1.00 0.00 C ATOM 306 H PHE A 446 4.393 -4.163 -4.401 1.00 0.00 H ATOM 307 HA PHE A 446 5.816 -2.988 -2.089 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.386 -4.515 -3.232 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.078 -3.707 -4.764 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.605 -3.336 -1.408 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.134 -1.579 -5.310 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.434 -1.741 -0.914 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.969 0.008 -4.810 1.00 0.00 H ATOM 314 HZ PHE A 446 11.122 -0.067 -2.619 1.00 0.00 H ATOM 315 N CYS A 447 5.732 -0.695 -3.245 1.00 0.00 N ATOM 316 CA CYS A 447 5.355 0.618 -3.739 1.00 0.00 C ATOM 317 C CYS A 447 6.602 1.487 -3.870 1.00 0.00 C ATOM 318 O CYS A 447 7.431 1.536 -2.961 1.00 0.00 O ATOM 319 CB CYS A 447 4.297 1.205 -2.807 1.00 0.00 C ATOM 320 SG CYS A 447 3.591 2.702 -3.542 1.00 0.00 S ATOM 321 H CYS A 447 6.344 -0.741 -2.444 1.00 0.00 H ATOM 322 HA CYS A 447 4.923 0.527 -4.736 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.504 0.470 -2.668 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.744 1.418 -1.837 1.00 0.00 H ATOM 325 N ARG A 448 6.717 2.161 -5.019 1.00 0.00 N ATOM 326 CA ARG A 448 7.897 2.927 -5.388 1.00 0.00 C ATOM 327 C ARG A 448 7.498 4.351 -5.754 1.00 0.00 C ATOM 328 O ARG A 448 7.329 4.680 -6.929 1.00 0.00 O ATOM 329 CB ARG A 448 8.590 2.208 -6.546 1.00 0.00 C ATOM 330 CG ARG A 448 9.931 2.849 -6.896 1.00 0.00 C ATOM 331 CD ARG A 448 10.561 2.074 -8.051 1.00 0.00 C ATOM 332 NE ARG A 448 11.857 2.648 -8.428 1.00 0.00 N ATOM 333 CZ ARG A 448 12.619 2.189 -9.426 1.00 0.00 C ATOM 334 NH1 ARG A 448 12.231 1.148 -10.159 1.00 0.00 N ATOM 335 NH2 ARG A 448 13.781 2.776 -9.694 1.00 0.00 N ATOM 336 H ARG A 448 5.954 2.132 -5.679 1.00 0.00 H ATOM 337 HA ARG A 448 8.579 2.952 -4.539 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.766 1.170 -6.262 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.941 2.227 -7.421 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.780 3.885 -7.200 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.589 2.815 -6.029 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.700 1.037 -7.743 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.888 2.104 -8.908 1.00 0.00 H ATOM 344 HE ARG A 448 12.192 3.439 -7.897 1.00 0.00 H ATOM 345 HH11 ARG A 448 11.350 0.697 -9.964 1.00 0.00 H ATOM 346 HH12 ARG A 448 12.820 0.806 -10.906 1.00 0.00 H ATOM 347 HH21 ARG A 448 14.088 3.567 -9.147 1.00 0.00 H ATOM 348 HH22 ARG A 448 14.361 2.433 -10.446 1.00 0.00 H ATOM 349 N ASP A 449 7.346 5.191 -4.734 1.00 0.00 N ATOM 350 CA ASP A 449 6.991 6.592 -4.907 1.00 0.00 C ATOM 351 C ASP A 449 7.894 7.494 -4.068 1.00 0.00 C ATOM 352 O ASP A 449 8.781 7.016 -3.366 1.00 0.00 O ATOM 353 CB ASP A 449 5.528 6.787 -4.515 1.00 0.00 C ATOM 354 CG ASP A 449 4.960 8.065 -5.123 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.957 8.164 -6.370 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.534 8.940 -4.337 1.00 0.00 O ATOM 357 H ASP A 449 7.481 4.836 -3.799 1.00 0.00 H ATOM 358 HA ASP A 449 7.104 6.864 -5.956 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.945 5.936 -4.866 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.452 6.823 -3.428 1.00 0.00 H ATOM 361 N GLN A 450 7.666 8.810 -4.134 1.00 0.00 N ATOM 362 CA GLN A 450 8.410 9.760 -3.324 1.00 0.00 C ATOM 363 C GLN A 450 7.973 9.703 -1.856 1.00 0.00 C ATOM 364 O GLN A 450 8.524 10.424 -1.025 1.00 0.00 O ATOM 365 CB GLN A 450 8.285 11.167 -3.918 1.00 0.00 C ATOM 366 CG GLN A 450 6.833 11.650 -3.949 1.00 0.00 C ATOM 367 CD GLN A 450 6.710 13.056 -4.527 1.00 0.00 C ATOM 368 OE1 GLN A 450 7.698 13.677 -4.912 1.00 0.00 O ATOM 369 NE2 GLN A 450 5.487 13.571 -4.593 1.00 0.00 N ATOM 370 H GLN A 450 6.952 9.169 -4.752 1.00 0.00 H ATOM 371 HA GLN A 450 9.462 9.477 -3.359 1.00 0.00 H ATOM 372 HB2 GLN A 450 8.879 11.859 -3.321 1.00 0.00 H ATOM 373 HB3 GLN A 450 8.677 11.156 -4.935 1.00 0.00 H ATOM 374 HG2 GLN A 450 6.230 10.972 -4.551 1.00 0.00 H ATOM 375 HG3 GLN A 450 6.433 11.660 -2.935 1.00 0.00 H ATOM 376 HE21 GLN A 450 4.695 13.033 -4.272 1.00 0.00 H ATOM 377 HE22 GLN A 450 5.356 14.500 -4.966 1.00 0.00 H ATOM 378 N VAL A 451 6.988 8.856 -1.533 1.00 0.00 N ATOM 379 CA VAL A 451 6.555 8.625 -0.157 1.00 0.00 C ATOM 380 C VAL A 451 6.372 7.136 0.137 1.00 0.00 C ATOM 381 O VAL A 451 6.064 6.781 1.273 1.00 0.00 O ATOM 382 CB VAL A 451 5.258 9.381 0.159 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.427 10.891 -0.002 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.113 8.912 -0.741 1.00 0.00 C ATOM 385 H VAL A 451 6.525 8.345 -2.271 1.00 0.00 H ATOM 386 HA VAL A 451 7.331 8.989 0.516 1.00 0.00 H ATOM 387 HB VAL A 451 4.989 9.187 1.197 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.637 11.129 -1.045 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.507 11.394 0.296 1.00 0.00 H ATOM 390 HG13 VAL A 451 6.245 11.240 0.629 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.967 7.839 -0.623 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.202 9.433 -0.446 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.341 9.138 -1.782 1.00 0.00 H ATOM 394 N CYS A 452 6.558 6.266 -0.864 1.00 0.00 N ATOM 395 CA CYS A 452 6.488 4.823 -0.670 1.00 0.00 C ATOM 396 C CYS A 452 7.813 4.169 -1.070 1.00 0.00 C ATOM 397 O CYS A 452 8.358 4.476 -2.130 1.00 0.00 O ATOM 398 CB CYS A 452 5.351 4.242 -1.503 1.00 0.00 C ATOM 399 SG CYS A 452 3.731 4.851 -0.961 1.00 0.00 S ATOM 400 H CYS A 452 6.755 6.598 -1.797 1.00 0.00 H ATOM 401 HA CYS A 452 6.294 4.604 0.381 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.518 4.492 -2.551 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.386 3.158 -1.390 1.00 0.00 H ATOM 404 N PHE A 453 8.330 3.266 -0.233 1.00 0.00 N ATOM 405 CA PHE A 453 9.574 2.562 -0.519 1.00 0.00 C ATOM 406 C PHE A 453 9.655 1.242 0.255 1.00 0.00 C ATOM 407 O PHE A 453 10.747 0.772 0.568 1.00 0.00 O ATOM 408 CB PHE A 453 10.758 3.475 -0.186 1.00 0.00 C ATOM 409 CG PHE A 453 12.084 2.984 -0.714 1.00 0.00 C ATOM 410 CD1 PHE A 453 12.270 2.815 -2.092 1.00 0.00 C ATOM 411 CD2 PHE A 453 13.130 2.694 0.173 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.500 2.358 -2.582 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.359 2.236 -0.317 1.00 0.00 C ATOM 414 CZ PHE A 453 14.545 2.066 -1.693 1.00 0.00 C ATOM 415 H PHE A 453 7.846 3.059 0.629 1.00 0.00 H ATOM 416 HA PHE A 453 9.595 2.330 -1.584 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.568 4.454 -0.625 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.818 3.597 0.895 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.469 3.038 -2.781 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.988 2.823 1.236 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.644 2.227 -3.645 1.00 0.00 H ATOM 422 HE2 PHE A 453 15.165 2.015 0.368 1.00 0.00 H ATOM 423 HZ PHE A 453 15.494 1.713 -2.068 1.00 0.00 H ATOM 424 N LYS A 454 8.504 0.639 0.573 1.00 0.00 N ATOM 425 CA LYS A 454 8.439 -0.557 1.409 1.00 0.00 C ATOM 426 C LYS A 454 7.514 -1.613 0.812 1.00 0.00 C ATOM 427 O LYS A 454 6.751 -1.334 -0.115 1.00 0.00 O ATOM 428 CB LYS A 454 7.953 -0.161 2.806 1.00 0.00 C ATOM 429 CG LYS A 454 8.997 0.680 3.540 1.00 0.00 C ATOM 430 CD LYS A 454 8.457 1.080 4.914 1.00 0.00 C ATOM 431 CE LYS A 454 9.515 1.833 5.720 1.00 0.00 C ATOM 432 NZ LYS A 454 10.657 0.959 6.061 1.00 0.00 N ATOM 433 H LYS A 454 7.634 1.022 0.231 1.00 0.00 H ATOM 434 HA LYS A 454 9.433 -0.995 1.501 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.021 0.399 2.720 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.765 -1.066 3.381 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.909 0.096 3.661 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.221 1.581 2.966 1.00 0.00 H ATOM 439 HD2 LYS A 454 7.587 1.723 4.781 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.160 0.190 5.468 1.00 0.00 H ATOM 441 HE2 LYS A 454 9.870 2.683 5.138 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.061 2.197 6.642 1.00 0.00 H ATOM 443 HZ1 LYS A 454 10.335 0.155 6.579 1.00 0.00 H ATOM 444 HZ2 LYS A 454 11.116 0.641 5.219 1.00 0.00 H ATOM 445 HZ3 LYS A 454 11.324 1.468 6.624 1.00 0.00 H ATOM 446 N TYR A 455 7.592 -2.830 1.357 1.00 0.00 N ATOM 447 CA TYR A 455 6.719 -3.926 0.967 1.00 0.00 C ATOM 448 C TYR A 455 5.447 -3.899 1.807 1.00 0.00 C ATOM 449 O TYR A 455 5.460 -3.448 2.953 1.00 0.00 O ATOM 450 CB TYR A 455 7.440 -5.265 1.121 1.00 0.00 C ATOM 451 CG TYR A 455 8.584 -5.466 0.155 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.879 -5.048 0.495 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.345 -6.077 -1.085 1.00 0.00 C ATOM 454 CE1 TYR A 455 10.939 -5.240 -0.406 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.397 -6.270 -1.993 1.00 0.00 C ATOM 456 CZ TYR A 455 10.699 -5.849 -1.655 1.00 0.00 C ATOM 457 OH TYR A 455 11.725 -6.032 -2.533 1.00 0.00 O ATOM 458 H TYR A 455 8.273 -3.006 2.081 1.00 0.00 H ATOM 459 HA TYR A 455 6.440 -3.807 -0.080 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.817 -5.352 2.140 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.719 -6.068 0.967 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.064 -4.579 1.449 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.347 -6.398 -1.342 1.00 0.00 H ATOM 464 HE1 TYR A 455 11.935 -4.920 -0.139 1.00 0.00 H ATOM 465 HE2 TYR A 455 9.215 -6.737 -2.950 1.00 0.00 H ATOM 466 HH TYR A 455 12.562 -5.710 -2.191 1.00 0.00 H ATOM 467 N PHE A 456 4.348 -4.387 1.230 1.00 0.00 N ATOM 468 CA PHE A 456 3.043 -4.374 1.864 1.00 0.00 C ATOM 469 C PHE A 456 2.228 -5.596 1.441 1.00 0.00 C ATOM 470 O PHE A 456 2.618 -6.331 0.537 1.00 0.00 O ATOM 471 CB PHE A 456 2.292 -3.108 1.442 1.00 0.00 C ATOM 472 CG PHE A 456 2.968 -1.807 1.810 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.886 -1.320 3.123 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.668 -1.080 0.838 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.502 -0.109 3.461 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.286 0.131 1.178 1.00 0.00 C ATOM 477 CZ PHE A 456 4.204 0.617 2.490 1.00 0.00 C ATOM 478 H PHE A 456 4.412 -4.779 0.302 1.00 0.00 H ATOM 479 HA PHE A 456 3.155 -4.390 2.949 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.152 -3.133 0.361 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.303 -3.116 1.900 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.344 -1.882 3.869 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.732 -1.452 -0.174 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.444 0.270 4.471 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.828 0.686 0.427 1.00 0.00 H ATOM 486 HZ PHE A 456 4.684 1.548 2.753 1.00 0.00 H ATOM 487 N CYS A 457 1.091 -5.792 2.108 1.00 0.00 N ATOM 488 CA CYS A 457 0.110 -6.814 1.791 1.00 0.00 C ATOM 489 C CYS A 457 -1.187 -6.116 1.375 1.00 0.00 C ATOM 490 O CYS A 457 -1.270 -4.888 1.416 1.00 0.00 O ATOM 491 CB CYS A 457 -0.064 -7.748 2.994 1.00 0.00 C ATOM 492 SG CYS A 457 -0.593 -6.797 4.438 1.00 0.00 S ATOM 493 H CYS A 457 0.872 -5.176 2.877 1.00 0.00 H ATOM 494 HA CYS A 457 0.466 -7.413 0.952 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.810 -8.509 2.763 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.886 -8.238 3.209 1.00 0.00 H ATOM 497 N ARG A 458 -2.211 -6.873 0.970 1.00 0.00 N ATOM 498 CA ARG A 458 -3.439 -6.277 0.455 1.00 0.00 C ATOM 499 C ARG A 458 -4.107 -5.377 1.496 1.00 0.00 C ATOM 500 O ARG A 458 -4.691 -4.351 1.141 1.00 0.00 O ATOM 501 CB ARG A 458 -4.380 -7.405 0.021 1.00 0.00 C ATOM 502 CG ARG A 458 -5.642 -6.847 -0.635 1.00 0.00 C ATOM 503 CD ARG A 458 -6.524 -7.995 -1.119 1.00 0.00 C ATOM 504 NE ARG A 458 -7.749 -7.494 -1.752 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.859 -7.180 -3.047 1.00 0.00 C ATOM 506 NH1 ARG A 458 -6.823 -7.310 -3.872 1.00 0.00 N ATOM 507 NH2 ARG A 458 -9.016 -6.732 -3.525 1.00 0.00 N ATOM 508 H ARG A 458 -2.135 -7.880 1.003 1.00 0.00 H ATOM 509 HA ARG A 458 -3.188 -5.669 -0.413 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.861 -8.042 -0.696 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.663 -8.002 0.887 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.196 -6.251 0.091 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.370 -6.218 -1.482 1.00 0.00 H ATOM 514 HD2 ARG A 458 -5.968 -8.609 -1.827 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.794 -8.621 -0.269 1.00 0.00 H ATOM 516 HE ARG A 458 -8.561 -7.384 -1.161 1.00 0.00 H ATOM 517 HH11 ARG A 458 -5.941 -7.655 -3.524 1.00 0.00 H ATOM 518 HH12 ARG A 458 -6.918 -7.063 -4.847 1.00 0.00 H ATOM 519 HH21 ARG A 458 -9.813 -6.628 -2.912 1.00 0.00 H ATOM 520 HH22 ARG A 458 -9.101 -6.496 -4.502 1.00 0.00 H ATOM 521 N SER A 459 -4.026 -5.751 2.775 1.00 0.00 N ATOM 522 CA SER A 459 -4.698 -5.021 3.843 1.00 0.00 C ATOM 523 C SER A 459 -4.085 -3.640 4.040 1.00 0.00 C ATOM 524 O SER A 459 -4.806 -2.646 4.109 1.00 0.00 O ATOM 525 CB SER A 459 -4.586 -5.826 5.137 1.00 0.00 C ATOM 526 OG SER A 459 -5.304 -7.033 5.010 1.00 0.00 O ATOM 527 H SER A 459 -3.491 -6.570 3.023 1.00 0.00 H ATOM 528 HA SER A 459 -5.752 -4.901 3.594 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.537 -6.048 5.332 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.989 -5.238 5.961 1.00 0.00 H ATOM 531 HG SER A 459 -5.237 -7.524 5.832 1.00 0.00 H ATOM 532 N CYS A 460 -2.758 -3.571 4.133 1.00 0.00 N ATOM 533 CA CYS A 460 -2.085 -2.320 4.421 1.00 0.00 C ATOM 534 C CYS A 460 -1.777 -1.547 3.143 1.00 0.00 C ATOM 535 O CYS A 460 -1.465 -0.357 3.204 1.00 0.00 O ATOM 536 CB CYS A 460 -0.852 -2.602 5.272 1.00 0.00 C ATOM 537 SG CYS A 460 0.224 -3.771 4.412 1.00 0.00 S ATOM 538 H CYS A 460 -2.192 -4.399 4.008 1.00 0.00 H ATOM 539 HA CYS A 460 -2.760 -1.706 5.017 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.319 -1.669 5.455 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.167 -3.025 6.226 1.00 0.00 H ATOM 542 N TRP A 461 -1.864 -2.198 1.979 1.00 0.00 N ATOM 543 CA TRP A 461 -1.777 -1.484 0.719 1.00 0.00 C ATOM 544 C TRP A 461 -2.938 -0.502 0.642 1.00 0.00 C ATOM 545 O TRP A 461 -2.760 0.625 0.190 1.00 0.00 O ATOM 546 CB TRP A 461 -1.852 -2.458 -0.459 1.00 0.00 C ATOM 547 CG TRP A 461 -1.885 -1.771 -1.788 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.997 -1.352 -2.428 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.770 -1.395 -2.651 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.648 -0.717 -3.602 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.281 -0.692 -3.779 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.627 -1.555 -2.580 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.452 -0.142 -4.761 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.464 -1.026 -3.573 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.932 -0.315 -4.656 1.00 0.00 C ATOM 556 H TRP A 461 -2.003 -3.199 1.964 1.00 0.00 H ATOM 557 HA TRP A 461 -0.836 -0.933 0.677 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.984 -3.116 -0.430 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.748 -3.069 -0.360 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.007 -1.482 -2.067 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.328 -0.320 -4.236 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.052 -2.093 -1.747 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.875 0.410 -5.588 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.533 -1.170 -3.498 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.591 0.101 -5.403 1.00 0.00 H ATOM 566 N HIS A 462 -4.131 -0.912 1.085 1.00 0.00 N ATOM 567 CA HIS A 462 -5.274 -0.012 1.074 1.00 0.00 C ATOM 568 C HIS A 462 -5.172 1.006 2.206 1.00 0.00 C ATOM 569 O HIS A 462 -5.692 2.114 2.076 1.00 0.00 O ATOM 570 CB HIS A 462 -6.570 -0.817 1.180 1.00 0.00 C ATOM 571 CG HIS A 462 -6.827 -1.688 -0.021 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.684 -1.287 -1.352 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.232 -2.992 0.016 1.00 0.00 C ATOM 574 CE1 HIS A 462 -7.013 -2.365 -2.084 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.347 -3.401 -1.293 1.00 0.00 N ATOM 576 H HIS A 462 -4.247 -1.855 1.427 1.00 0.00 H ATOM 577 HA HIS A 462 -5.275 0.533 0.130 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.531 -1.441 2.072 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.406 -0.126 1.283 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.421 -3.586 0.897 1.00 0.00 H ATOM 581 HE1 HIS A 462 -7.014 -2.397 -3.162 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.633 -4.317 -1.607 1.00 0.00 H ATOM 583 N TRP A 463 -4.506 0.669 3.315 1.00 0.00 N ATOM 584 CA TRP A 463 -4.322 1.634 4.392 1.00 0.00 C ATOM 585 C TRP A 463 -3.349 2.742 3.986 1.00 0.00 C ATOM 586 O TRP A 463 -3.265 3.762 4.669 1.00 0.00 O ATOM 587 CB TRP A 463 -3.818 0.936 5.654 1.00 0.00 C ATOM 588 CG TRP A 463 -4.709 -0.122 6.233 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.047 -0.217 6.072 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.331 -1.248 7.079 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.521 -1.321 6.750 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.501 -2.003 7.384 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.116 -1.714 7.615 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.463 -3.161 8.171 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.065 -2.875 8.402 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.234 -3.598 8.680 1.00 0.00 C ATOM 597 H TRP A 463 -4.135 -0.265 3.419 1.00 0.00 H ATOM 598 HA TRP A 463 -5.279 2.104 4.617 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.846 0.493 5.435 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.660 1.697 6.419 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.658 0.463 5.497 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.497 -1.579 6.762 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.207 -1.168 7.411 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.370 -3.708 8.384 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.114 -3.213 8.786 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.186 -4.489 9.289 1.00 0.00 H ATOM 607 N ARG A 464 -2.613 2.552 2.882 1.00 0.00 N ATOM 608 CA ARG A 464 -1.647 3.530 2.389 1.00 0.00 C ATOM 609 C ARG A 464 -2.040 4.083 1.022 1.00 0.00 C ATOM 610 O ARG A 464 -1.471 5.084 0.594 1.00 0.00 O ATOM 611 CB ARG A 464 -0.273 2.847 2.352 1.00 0.00 C ATOM 612 CG ARG A 464 0.879 3.752 1.908 1.00 0.00 C ATOM 613 CD ARG A 464 1.025 4.957 2.834 1.00 0.00 C ATOM 614 NE ARG A 464 2.249 5.704 2.529 1.00 0.00 N ATOM 615 CZ ARG A 464 2.597 6.837 3.140 1.00 0.00 C ATOM 616 NH1 ARG A 464 1.815 7.381 4.068 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.740 7.437 2.823 1.00 0.00 N ATOM 618 H ARG A 464 -2.714 1.686 2.374 1.00 0.00 H ATOM 619 HA ARG A 464 -1.597 4.364 3.089 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.045 2.482 3.353 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.325 1.997 1.671 1.00 0.00 H ATOM 622 HG2 ARG A 464 1.800 3.172 1.932 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.712 4.096 0.886 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.165 5.615 2.714 1.00 0.00 H ATOM 625 HD3 ARG A 464 1.076 4.604 3.864 1.00 0.00 H ATOM 626 HE ARG A 464 2.859 5.335 1.814 1.00 0.00 H ATOM 627 HH11 ARG A 464 0.942 6.941 4.316 1.00 0.00 H ATOM 628 HH12 ARG A 464 2.093 8.238 4.524 1.00 0.00 H ATOM 629 HH21 ARG A 464 4.352 7.031 2.129 1.00 0.00 H ATOM 630 HH22 ARG A 464 4.000 8.301 3.277 1.00 0.00 H ATOM 631 N HIS A 465 -2.996 3.459 0.328 1.00 0.00 N ATOM 632 CA HIS A 465 -3.322 3.852 -1.039 1.00 0.00 C ATOM 633 C HIS A 465 -4.825 3.963 -1.310 1.00 0.00 C ATOM 634 O HIS A 465 -5.210 4.264 -2.437 1.00 0.00 O ATOM 635 CB HIS A 465 -2.673 2.865 -2.010 1.00 0.00 C ATOM 636 CG HIS A 465 -1.179 2.741 -1.839 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.485 1.569 -1.651 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.261 3.756 -1.842 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.818 1.870 -1.550 1.00 0.00 C ATOM 640 NE2 HIS A 465 1.018 3.198 -1.665 1.00 0.00 N ATOM 641 H HIS A 465 -3.490 2.679 0.737 1.00 0.00 H ATOM 642 HA HIS A 465 -2.892 4.836 -1.228 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.122 1.881 -1.870 1.00 0.00 H ATOM 644 HB3 HIS A 465 -2.892 3.177 -3.031 1.00 0.00 H ATOM 645 HD1 HIS A 465 -0.889 0.645 -1.600 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.482 4.806 -1.954 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.599 1.139 -1.400 1.00 0.00 H ATOM 648 N SER A 466 -5.687 3.731 -0.314 1.00 0.00 N ATOM 649 CA SER A 466 -7.120 3.928 -0.505 1.00 0.00 C ATOM 650 C SER A 466 -7.466 5.409 -0.370 1.00 0.00 C ATOM 651 O SER A 466 -8.538 5.847 -0.782 1.00 0.00 O ATOM 652 CB SER A 466 -7.902 3.088 0.509 1.00 0.00 C ATOM 653 OG SER A 466 -9.287 3.180 0.240 1.00 0.00 O ATOM 654 H SER A 466 -5.354 3.428 0.590 1.00 0.00 H ATOM 655 HA SER A 466 -7.394 3.597 -1.507 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.590 2.047 0.424 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.700 3.454 1.514 1.00 0.00 H ATOM 658 HG SER A 466 -9.759 2.642 0.880 1.00 0.00 H ATOM 659 N MET A 467 -6.550 6.187 0.212 1.00 0.00 N ATOM 660 CA MET A 467 -6.711 7.627 0.363 1.00 0.00 C ATOM 661 C MET A 467 -6.622 8.314 -0.999 1.00 0.00 C ATOM 662 O MET A 467 -6.032 7.777 -1.937 1.00 0.00 O ATOM 663 CB MET A 467 -5.654 8.164 1.334 1.00 0.00 C ATOM 664 CG MET A 467 -4.237 7.907 0.816 1.00 0.00 C ATOM 665 SD MET A 467 -2.924 8.485 1.923 1.00 0.00 S ATOM 666 CE MET A 467 -3.189 7.366 3.321 1.00 0.00 C ATOM 667 H MET A 467 -5.699 5.769 0.558 1.00 0.00 H ATOM 668 HA MET A 467 -7.697 7.821 0.786 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.800 9.237 1.466 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.782 7.675 2.300 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.107 6.836 0.663 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.124 8.403 -0.148 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.426 7.545 4.079 1.00 0.00 H ATOM 674 HE2 MET A 467 -4.174 7.540 3.753 1.00 0.00 H ATOM 675 HE3 MET A 467 -3.114 6.335 2.975 1.00 0.00 H ATOM 676 N GLU A 468 -7.209 9.505 -1.108 1.00 0.00 N ATOM 677 CA GLU A 468 -7.234 10.247 -2.362 1.00 0.00 C ATOM 678 C GLU A 468 -5.874 10.866 -2.685 1.00 0.00 C ATOM 679 O GLU A 468 -5.703 11.448 -3.755 1.00 0.00 O ATOM 680 CB GLU A 468 -8.331 11.309 -2.301 1.00 0.00 C ATOM 681 CG GLU A 468 -8.044 12.346 -1.215 1.00 0.00 C ATOM 682 CD GLU A 468 -9.159 13.386 -1.151 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.060 14.385 -1.900 1.00 0.00 O ATOM 684 OE2 GLU A 468 -10.105 13.175 -0.357 1.00 0.00 O ATOM 685 H GLU A 468 -7.664 9.913 -0.304 1.00 0.00 H ATOM 686 HA GLU A 468 -7.474 9.550 -3.166 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.397 11.810 -3.267 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.285 10.825 -2.092 1.00 0.00 H ATOM 689 HG2 GLU A 468 -7.965 11.846 -0.249 1.00 0.00 H ATOM 690 HG3 GLU A 468 -7.099 12.843 -1.436 1.00 0.00 H ATOM 691 N GLY A 469 -4.907 10.746 -1.770 1.00 0.00 N ATOM 692 CA GLY A 469 -3.591 11.339 -1.950 1.00 0.00 C ATOM 693 C GLY A 469 -2.597 10.412 -2.645 1.00 0.00 C ATOM 694 O GLY A 469 -1.702 10.908 -3.326 1.00 0.00 O ATOM 695 H GLY A 469 -5.090 10.241 -0.916 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.679 12.259 -2.528 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.195 11.593 -0.967 1.00 0.00 H ATOM 698 N LEU A 470 -2.737 9.087 -2.486 1.00 0.00 N ATOM 699 CA LEU A 470 -1.747 8.131 -2.982 1.00 0.00 C ATOM 700 C LEU A 470 -2.362 7.019 -3.836 1.00 0.00 C ATOM 701 O LEU A 470 -1.684 6.039 -4.147 1.00 0.00 O ATOM 702 CB LEU A 470 -0.953 7.513 -1.825 1.00 0.00 C ATOM 703 CG LEU A 470 -0.229 8.516 -0.924 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.586 7.760 0.117 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.731 9.423 -1.693 1.00 0.00 C ATOM 706 H LEU A 470 -3.542 8.726 -1.994 1.00 0.00 H ATOM 707 HA LEU A 470 -1.043 8.665 -3.619 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.632 6.923 -1.210 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.203 6.846 -2.251 1.00 0.00 H ATOM 710 HG LEU A 470 -0.979 9.126 -0.419 1.00 0.00 H ATOM 711 HD11 LEU A 470 1.317 7.128 -0.389 1.00 0.00 H ATOM 712 HD12 LEU A 470 1.098 8.474 0.762 1.00 0.00 H ATOM 713 HD13 LEU A 470 -0.074 7.136 0.721 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.509 8.830 -2.174 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.195 9.992 -2.454 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.190 10.133 -1.006 1.00 0.00 H ATOM 717 N ARG A 471 -3.636 7.152 -4.224 1.00 0.00 N ATOM 718 CA ARG A 471 -4.302 6.140 -5.042 1.00 0.00 C ATOM 719 C ARG A 471 -3.791 6.135 -6.487 1.00 0.00 C ATOM 720 O ARG A 471 -4.345 5.433 -7.334 1.00 0.00 O ATOM 721 CB ARG A 471 -5.821 6.308 -4.966 1.00 0.00 C ATOM 722 CG ARG A 471 -6.260 7.709 -5.390 1.00 0.00 C ATOM 723 CD ARG A 471 -7.786 7.808 -5.424 1.00 0.00 C ATOM 724 NE ARG A 471 -8.387 7.446 -4.134 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.681 7.603 -3.844 1.00 0.00 C ATOM 726 NH1 ARG A 471 -10.517 8.137 -4.731 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.145 7.228 -2.658 1.00 0.00 N ATOM 728 H ARG A 471 -4.161 7.969 -3.945 1.00 0.00 H ATOM 729 HA ARG A 471 -4.056 5.164 -4.623 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.291 5.568 -5.613 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.143 6.123 -3.941 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.871 8.444 -4.684 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.869 7.933 -6.382 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.065 8.831 -5.677 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.167 7.138 -6.194 1.00 0.00 H ATOM 736 HE ARG A 471 -7.781 7.051 -3.430 1.00 0.00 H ATOM 737 HH11 ARG A 471 -10.174 8.425 -5.636 1.00 0.00 H ATOM 738 HH12 ARG A 471 -11.495 8.251 -4.503 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.528 6.810 -1.976 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.121 7.356 -2.433 1.00 0.00 H ATOM 741 N HIS A 472 -2.743 6.913 -6.775 1.00 0.00 N ATOM 742 CA HIS A 472 -2.117 6.966 -8.089 1.00 0.00 C ATOM 743 C HIS A 472 -0.927 6.006 -8.184 1.00 0.00 C ATOM 744 O HIS A 472 -0.313 5.895 -9.243 1.00 0.00 O ATOM 745 CB HIS A 472 -1.681 8.403 -8.376 1.00 0.00 C ATOM 746 CG HIS A 472 -0.632 8.895 -7.412 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.864 9.278 -6.090 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.697 9.033 -7.690 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.338 9.628 -5.599 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.291 9.504 -6.542 1.00 0.00 N ATOM 751 H HIS A 472 -2.350 7.493 -6.048 1.00 0.00 H ATOM 752 HA HIS A 472 -2.852 6.669 -8.836 1.00 0.00 H ATOM 753 HB2 HIS A 472 -1.276 8.455 -9.388 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.551 9.056 -8.316 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.187 8.812 -8.627 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.513 9.959 -4.586 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.272 9.714 -6.424 1.00 0.00 H ATOM 758 N HIS A 473 -0.594 5.312 -7.089 1.00 0.00 N ATOM 759 CA HIS A 473 0.499 4.351 -7.070 1.00 0.00 C ATOM 760 C HIS A 473 0.092 3.062 -7.782 1.00 0.00 C ATOM 761 O HIS A 473 -1.098 2.797 -7.966 1.00 0.00 O ATOM 762 CB HIS A 473 0.910 4.063 -5.622 1.00 0.00 C ATOM 763 CG HIS A 473 1.461 5.257 -4.882 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.810 5.281 -3.522 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.695 6.488 -5.420 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.217 6.540 -3.282 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.173 7.278 -4.403 1.00 0.00 N ATOM 768 H HIS A 473 -1.109 5.443 -6.231 1.00 0.00 H ATOM 769 HA HIS A 473 1.354 4.774 -7.598 1.00 0.00 H ATOM 770 HB2 HIS A 473 0.049 3.677 -5.077 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.673 3.284 -5.629 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.539 6.785 -6.447 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.536 6.915 -2.321 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.451 8.245 -4.485 1.00 0.00 H ATOM 775 N SER A 474 1.087 2.264 -8.178 1.00 0.00 N ATOM 776 CA SER A 474 0.868 0.993 -8.853 1.00 0.00 C ATOM 777 C SER A 474 1.674 -0.102 -8.159 1.00 0.00 C ATOM 778 O SER A 474 2.761 0.171 -7.649 1.00 0.00 O ATOM 779 CB SER A 474 1.265 1.109 -10.327 1.00 0.00 C ATOM 780 OG SER A 474 0.483 2.100 -10.963 1.00 0.00 O ATOM 781 H SER A 474 2.044 2.540 -8.012 1.00 0.00 H ATOM 782 HA SER A 474 -0.187 0.729 -8.798 1.00 0.00 H ATOM 783 HB2 SER A 474 2.319 1.379 -10.399 1.00 0.00 H ATOM 784 HB3 SER A 474 1.113 0.149 -10.820 1.00 0.00 H ATOM 785 HG SER A 474 0.768 2.163 -11.877 1.00 0.00 H ATOM 786 N PRO A 475 1.157 -1.335 -8.129 1.00 0.00 N ATOM 787 CA PRO A 475 1.781 -2.449 -7.447 1.00 0.00 C ATOM 788 C PRO A 475 3.057 -2.892 -8.153 1.00 0.00 C ATOM 789 O PRO A 475 3.197 -2.744 -9.367 1.00 0.00 O ATOM 790 CB PRO A 475 0.732 -3.558 -7.439 1.00 0.00 C ATOM 791 CG PRO A 475 -0.079 -3.273 -8.699 1.00 0.00 C ATOM 792 CD PRO A 475 -0.090 -1.749 -8.749 1.00 0.00 C ATOM 793 HA PRO A 475 2.023 -2.171 -6.422 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.192 -4.547 -7.462 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.092 -3.448 -6.563 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.444 -3.669 -9.570 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.087 -3.683 -8.635 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.156 -1.406 -9.781 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.925 -1.362 -8.165 1.00 0.00 H ATOM 800 N LEU A 476 3.989 -3.439 -7.370 1.00 0.00 N ATOM 801 CA LEU A 476 5.268 -3.945 -7.838 1.00 0.00 C ATOM 802 C LEU A 476 5.573 -5.259 -7.126 1.00 0.00 C ATOM 803 O LEU A 476 5.059 -5.507 -6.034 1.00 0.00 O ATOM 804 CB LEU A 476 6.369 -2.921 -7.548 1.00 0.00 C ATOM 805 CG LEU A 476 6.227 -1.648 -8.387 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.199 -0.595 -7.867 1.00 0.00 C ATOM 807 CD2 LEU A 476 6.574 -1.922 -9.848 1.00 0.00 C ATOM 808 H LEU A 476 3.811 -3.508 -6.378 1.00 0.00 H ATOM 809 HA LEU A 476 5.222 -4.140 -8.910 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.325 -2.651 -6.493 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.341 -3.371 -7.753 1.00 0.00 H ATOM 812 HG LEU A 476 5.212 -1.257 -8.311 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.117 0.304 -8.477 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.948 -0.351 -6.836 1.00 0.00 H ATOM 815 HD13 LEU A 476 8.218 -0.981 -7.913 1.00 0.00 H ATOM 816 HD21 LEU A 476 6.502 -0.994 -10.414 1.00 0.00 H ATOM 817 HD22 LEU A 476 7.592 -2.307 -9.912 1.00 0.00 H ATOM 818 HD23 LEU A 476 5.877 -2.652 -10.259 1.00 0.00 H ATOM 819 N MET A 477 6.410 -6.102 -7.738 1.00 0.00 N ATOM 820 CA MET A 477 6.786 -7.391 -7.168 1.00 0.00 C ATOM 821 C MET A 477 8.283 -7.671 -7.332 1.00 0.00 C ATOM 822 O MET A 477 8.735 -8.760 -6.991 1.00 0.00 O ATOM 823 CB MET A 477 5.964 -8.505 -7.818 1.00 0.00 C ATOM 824 CG MET A 477 4.466 -8.282 -7.602 1.00 0.00 C ATOM 825 SD MET A 477 3.408 -9.586 -8.289 1.00 0.00 S ATOM 826 CE MET A 477 3.873 -10.955 -7.197 1.00 0.00 C ATOM 827 H MET A 477 6.794 -5.847 -8.637 1.00 0.00 H ATOM 828 HA MET A 477 6.569 -7.377 -6.101 1.00 0.00 H ATOM 829 HB2 MET A 477 6.173 -8.531 -8.888 1.00 0.00 H ATOM 830 HB3 MET A 477 6.247 -9.461 -7.378 1.00 0.00 H ATOM 831 HG2 MET A 477 4.272 -8.204 -6.532 1.00 0.00 H ATOM 832 HG3 MET A 477 4.185 -7.340 -8.073 1.00 0.00 H ATOM 833 HE1 MET A 477 3.280 -11.835 -7.443 1.00 0.00 H ATOM 834 HE2 MET A 477 4.931 -11.189 -7.321 1.00 0.00 H ATOM 835 HE3 MET A 477 3.688 -10.676 -6.160 1.00 0.00 H ATOM 836 N ARG A 478 9.044 -6.696 -7.853 1.00 0.00 N ATOM 837 CA ARG A 478 10.478 -6.824 -8.113 1.00 0.00 C ATOM 838 C ARG A 478 10.812 -8.020 -9.018 1.00 0.00 C ATOM 839 O ARG A 478 11.971 -8.408 -9.143 1.00 0.00 O ATOM 840 CB ARG A 478 11.236 -6.815 -6.778 1.00 0.00 C ATOM 841 CG ARG A 478 12.742 -6.576 -6.943 1.00 0.00 C ATOM 842 CD ARG A 478 13.392 -6.372 -5.575 1.00 0.00 C ATOM 843 NE ARG A 478 13.153 -7.517 -4.687 1.00 0.00 N ATOM 844 CZ ARG A 478 13.854 -8.652 -4.713 1.00 0.00 C ATOM 845 NH1 ARG A 478 14.863 -8.822 -5.565 1.00 0.00 N ATOM 846 NH2 ARG A 478 13.540 -9.633 -3.874 1.00 0.00 N ATOM 847 H ARG A 478 8.610 -5.814 -8.083 1.00 0.00 H ATOM 848 HA ARG A 478 10.778 -5.931 -8.661 1.00 0.00 H ATOM 849 HB2 ARG A 478 10.834 -6.011 -6.161 1.00 0.00 H ATOM 850 HB3 ARG A 478 11.075 -7.764 -6.267 1.00 0.00 H ATOM 851 HG2 ARG A 478 13.207 -7.435 -7.429 1.00 0.00 H ATOM 852 HG3 ARG A 478 12.904 -5.686 -7.551 1.00 0.00 H ATOM 853 HD2 ARG A 478 14.464 -6.222 -5.700 1.00 0.00 H ATOM 854 HD3 ARG A 478 12.973 -5.478 -5.116 1.00 0.00 H ATOM 855 HE ARG A 478 12.405 -7.426 -4.016 1.00 0.00 H ATOM 856 HH11 ARG A 478 15.113 -8.081 -6.202 1.00 0.00 H ATOM 857 HH12 ARG A 478 15.379 -9.692 -5.570 1.00 0.00 H ATOM 858 HH21 ARG A 478 12.765 -9.525 -3.235 1.00 0.00 H ATOM 859 HH22 ARG A 478 14.080 -10.486 -3.869 1.00 0.00 H ATOM 860 N ASN A 479 9.793 -8.608 -9.651 1.00 0.00 N ATOM 861 CA ASN A 479 9.947 -9.753 -10.538 1.00 0.00 C ATOM 862 C ASN A 479 8.959 -9.643 -11.699 1.00 0.00 C ATOM 863 O ASN A 479 7.990 -8.888 -11.626 1.00 0.00 O ATOM 864 CB ASN A 479 9.704 -11.045 -9.756 1.00 0.00 C ATOM 865 CG ASN A 479 10.796 -11.322 -8.734 1.00 0.00 C ATOM 866 OD1 ASN A 479 11.775 -11.998 -9.034 1.00 0.00 O ATOM 867 ND2 ASN A 479 10.641 -10.802 -7.520 1.00 0.00 N ATOM 868 H ASN A 479 8.859 -8.246 -9.521 1.00 0.00 H ATOM 869 HA ASN A 479 10.959 -9.771 -10.943 1.00 0.00 H ATOM 870 HB2 ASN A 479 8.743 -10.980 -9.244 1.00 0.00 H ATOM 871 HB3 ASN A 479 9.669 -11.883 -10.452 1.00 0.00 H ATOM 872 HD21 ASN A 479 9.831 -10.236 -7.310 1.00 0.00 H ATOM 873 HD22 ASN A 479 11.341 -10.969 -6.810 1.00 0.00 H ATOM 874 N GLN A 480 9.209 -10.401 -12.768 1.00 0.00 N ATOM 875 CA GLN A 480 8.365 -10.400 -13.957 1.00 0.00 C ATOM 876 C GLN A 480 8.354 -11.782 -14.608 1.00 0.00 C ATOM 877 O GLN A 480 9.206 -12.619 -14.304 1.00 0.00 O ATOM 878 CB GLN A 480 8.858 -9.332 -14.939 1.00 0.00 C ATOM 879 CG GLN A 480 10.296 -9.606 -15.392 1.00 0.00 C ATOM 880 CD GLN A 480 10.799 -8.548 -16.370 1.00 0.00 C ATOM 881 OE1 GLN A 480 10.078 -7.623 -16.740 1.00 0.00 O ATOM 882 NE2 GLN A 480 12.052 -8.677 -16.802 1.00 0.00 N ATOM 883 H GLN A 480 10.013 -11.012 -12.769 1.00 0.00 H ATOM 884 HA GLN A 480 7.344 -10.155 -13.663 1.00 0.00 H ATOM 885 HB2 GLN A 480 8.202 -9.319 -15.808 1.00 0.00 H ATOM 886 HB3 GLN A 480 8.818 -8.357 -14.453 1.00 0.00 H ATOM 887 HG2 GLN A 480 10.955 -9.623 -14.525 1.00 0.00 H ATOM 888 HG3 GLN A 480 10.341 -10.582 -15.877 1.00 0.00 H ATOM 889 HE21 GLN A 480 12.619 -9.449 -16.482 1.00 0.00 H ATOM 890 HE22 GLN A 480 12.429 -8.003 -17.452 1.00 0.00 H ATOM 891 N LYS A 481 7.390 -12.013 -15.503 1.00 0.00 N ATOM 892 CA LYS A 481 7.233 -13.282 -16.209 1.00 0.00 C ATOM 893 C LYS A 481 6.869 -13.037 -17.670 1.00 0.00 C ATOM 894 O LYS A 481 6.499 -11.925 -18.046 1.00 0.00 O ATOM 895 CB LYS A 481 6.149 -14.125 -15.531 1.00 0.00 C ATOM 896 CG LYS A 481 6.547 -14.500 -14.103 1.00 0.00 C ATOM 897 CD LYS A 481 5.478 -15.402 -13.496 1.00 0.00 C ATOM 898 CE LYS A 481 5.882 -15.792 -12.077 1.00 0.00 C ATOM 899 NZ LYS A 481 4.872 -16.668 -11.457 1.00 0.00 N ATOM 900 H LYS A 481 6.731 -11.277 -15.713 1.00 0.00 H ATOM 901 HA LYS A 481 8.174 -13.831 -16.178 1.00 0.00 H ATOM 902 HB2 LYS A 481 5.214 -13.567 -15.510 1.00 0.00 H ATOM 903 HB3 LYS A 481 6.002 -15.037 -16.110 1.00 0.00 H ATOM 904 HG2 LYS A 481 7.499 -15.030 -14.117 1.00 0.00 H ATOM 905 HG3 LYS A 481 6.640 -13.597 -13.499 1.00 0.00 H ATOM 906 HD2 LYS A 481 4.530 -14.867 -13.474 1.00 0.00 H ATOM 907 HD3 LYS A 481 5.367 -16.299 -14.105 1.00 0.00 H ATOM 908 HE2 LYS A 481 6.834 -16.323 -12.114 1.00 0.00 H ATOM 909 HE3 LYS A 481 6.000 -14.889 -11.477 1.00 0.00 H ATOM 910 HZ1 LYS A 481 3.982 -16.192 -11.410 1.00 0.00 H ATOM 911 HZ2 LYS A 481 4.762 -17.506 -12.009 1.00 0.00 H ATOM 912 HZ3 LYS A 481 5.155 -16.928 -10.522 1.00 0.00 H ATOM 913 N ASN A 482 6.974 -14.081 -18.496 1.00 0.00 N ATOM 914 CA ASN A 482 6.644 -14.021 -19.912 1.00 0.00 C ATOM 915 C ASN A 482 6.033 -15.349 -20.367 1.00 0.00 C ATOM 916 O ASN A 482 5.777 -16.237 -19.553 1.00 0.00 O ATOM 917 CB ASN A 482 7.902 -13.651 -20.705 1.00 0.00 C ATOM 918 CG ASN A 482 9.019 -14.683 -20.604 1.00 0.00 C ATOM 919 OD1 ASN A 482 8.844 -15.760 -20.044 1.00 0.00 O ATOM 920 ND2 ASN A 482 10.183 -14.354 -21.153 1.00 0.00 N ATOM 921 H ASN A 482 7.296 -14.966 -18.131 1.00 0.00 H ATOM 922 HA ASN A 482 5.901 -13.238 -20.068 1.00 0.00 H ATOM 923 HB2 ASN A 482 7.638 -13.524 -21.754 1.00 0.00 H ATOM 924 HB3 ASN A 482 8.280 -12.698 -20.337 1.00 0.00 H ATOM 925 HD21 ASN A 482 10.291 -13.460 -21.609 1.00 0.00 H ATOM 926 HD22 ASN A 482 10.953 -15.006 -21.113 1.00 0.00 H ATOM 927 N ARG A 483 5.798 -15.495 -21.675 1.00 0.00 N ATOM 928 CA ARG A 483 5.181 -16.690 -22.244 1.00 0.00 C ATOM 929 C ARG A 483 6.100 -17.911 -22.141 1.00 0.00 C ATOM 930 O ARG A 483 5.686 -19.023 -22.455 1.00 0.00 O ATOM 931 CB ARG A 483 4.792 -16.379 -23.697 1.00 0.00 C ATOM 932 CG ARG A 483 4.090 -17.535 -24.417 1.00 0.00 C ATOM 933 CD ARG A 483 2.896 -18.059 -23.620 1.00 0.00 C ATOM 934 NE ARG A 483 2.225 -19.158 -24.324 1.00 0.00 N ATOM 935 CZ ARG A 483 2.654 -20.424 -24.334 1.00 0.00 C ATOM 936 NH1 ARG A 483 3.761 -20.779 -23.688 1.00 0.00 N ATOM 937 NH2 ARG A 483 1.969 -21.352 -25.000 1.00 0.00 N ATOM 938 H ARG A 483 6.055 -14.750 -22.307 1.00 0.00 H ATOM 939 HA ARG A 483 4.274 -16.904 -21.679 1.00 0.00 H ATOM 940 HB2 ARG A 483 4.118 -15.522 -23.692 1.00 0.00 H ATOM 941 HB3 ARG A 483 5.692 -16.114 -24.250 1.00 0.00 H ATOM 942 HG2 ARG A 483 3.744 -17.185 -25.390 1.00 0.00 H ATOM 943 HG3 ARG A 483 4.797 -18.347 -24.583 1.00 0.00 H ATOM 944 HD2 ARG A 483 3.230 -18.411 -22.645 1.00 0.00 H ATOM 945 HD3 ARG A 483 2.187 -17.245 -23.465 1.00 0.00 H ATOM 946 HE ARG A 483 1.384 -18.931 -24.835 1.00 0.00 H ATOM 947 HH11 ARG A 483 4.301 -20.088 -23.186 1.00 0.00 H ATOM 948 HH12 ARG A 483 4.063 -21.743 -23.695 1.00 0.00 H ATOM 949 HH21 ARG A 483 1.125 -21.101 -25.494 1.00 0.00 H ATOM 950 HH22 ARG A 483 2.292 -22.309 -25.015 1.00 0.00 H ATOM 951 N ASP A 484 7.347 -17.717 -21.701 1.00 0.00 N ATOM 952 CA ASP A 484 8.327 -18.787 -21.595 1.00 0.00 C ATOM 953 C ASP A 484 8.563 -19.206 -20.143 1.00 0.00 C ATOM 954 O ASP A 484 9.460 -20.006 -19.873 1.00 0.00 O ATOM 955 CB ASP A 484 9.631 -18.361 -22.273 1.00 0.00 C ATOM 956 CG ASP A 484 9.417 -18.031 -23.746 1.00 0.00 C ATOM 957 OD1 ASP A 484 9.206 -18.987 -24.524 1.00 0.00 O ATOM 958 OD2 ASP A 484 9.469 -16.828 -24.087 1.00 0.00 O ATOM 959 H ASP A 484 7.638 -16.790 -21.427 1.00 0.00 H ATOM 960 HA ASP A 484 7.947 -19.661 -22.125 1.00 0.00 H ATOM 961 HB2 ASP A 484 10.038 -17.491 -21.757 1.00 0.00 H ATOM 962 HB3 ASP A 484 10.356 -19.171 -22.196 1.00 0.00 H ATOM 963 N SER A 485 7.774 -18.675 -19.202 1.00 0.00 N ATOM 964 CA SER A 485 7.896 -19.011 -17.789 1.00 0.00 C ATOM 965 C SER A 485 6.523 -19.115 -17.124 1.00 0.00 C ATOM 966 O SER A 485 5.515 -18.707 -17.698 1.00 0.00 O ATOM 967 CB SER A 485 8.770 -17.973 -17.076 1.00 0.00 C ATOM 968 OG SER A 485 8.143 -16.706 -17.069 1.00 0.00 O ATOM 969 H SER A 485 7.061 -18.010 -19.468 1.00 0.00 H ATOM 970 HA SER A 485 8.390 -19.978 -17.699 1.00 0.00 H ATOM 971 HB2 SER A 485 8.937 -18.297 -16.049 1.00 0.00 H ATOM 972 HB3 SER A 485 9.731 -17.907 -17.586 1.00 0.00 H ATOM 973 HG SER A 485 8.732 -16.085 -16.633 1.00 0.00 H ATOM 974 N SER A 486 6.494 -19.672 -15.911 1.00 0.00 N ATOM 975 CA SER A 486 5.270 -19.878 -15.148 1.00 0.00 C ATOM 976 C SER A 486 5.495 -19.535 -13.681 1.00 0.00 C ATOM 977 O SER A 486 6.557 -19.928 -13.151 1.00 0.00 O ATOM 978 CB SER A 486 4.811 -21.331 -15.281 1.00 0.00 C ATOM 979 OG SER A 486 4.570 -21.638 -16.642 1.00 0.00 O ATOM 980 OXT SER A 486 4.600 -18.879 -13.101 1.00 0.00 O ATOM 981 H SER A 486 7.363 -19.965 -15.485 1.00 0.00 H ATOM 982 HA SER A 486 4.484 -19.229 -15.535 1.00 0.00 H ATOM 983 HB2 SER A 486 5.583 -21.991 -14.883 1.00 0.00 H ATOM 984 HB3 SER A 486 3.896 -21.470 -14.706 1.00 0.00 H ATOM 985 HG SER A 486 4.271 -22.549 -16.707 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.408 -5.432 5.479 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.684 3.943 -2.351 1.00 0.00 ZN