ATOM 1 N GLY A 444 31.515 18.723 26.250 1.00 0.00 N ATOM 2 CA GLY A 444 32.562 18.522 25.266 1.00 0.00 C ATOM 3 C GLY A 444 32.113 17.650 24.111 1.00 0.00 C ATOM 4 O GLY A 444 32.478 16.477 24.031 1.00 0.00 O ATOM 5 H1 GLY A 444 30.584 18.822 25.960 1.00 0.00 H ATOM 6 HA2 GLY A 444 32.867 19.483 24.880 1.00 0.00 H ATOM 7 HA3 GLY A 444 33.408 18.054 25.747 1.00 0.00 H ATOM 8 N SER A 445 31.316 18.222 23.214 1.00 0.00 N ATOM 9 CA SER A 445 30.811 17.487 22.060 1.00 0.00 C ATOM 10 C SER A 445 31.925 17.230 21.050 1.00 0.00 C ATOM 11 O SER A 445 32.496 18.165 20.489 1.00 0.00 O ATOM 12 CB SER A 445 29.671 18.260 21.395 1.00 0.00 C ATOM 13 OG SER A 445 29.245 17.618 20.206 1.00 0.00 O ATOM 14 H SER A 445 31.060 19.161 23.332 1.00 0.00 H ATOM 15 HA SER A 445 30.434 16.538 22.411 1.00 0.00 H ATOM 16 HB2 SER A 445 28.836 18.321 22.076 1.00 0.00 H ATOM 17 HB3 SER A 445 30.010 19.256 21.150 1.00 0.00 H ATOM 18 HG SER A 445 28.289 17.530 20.214 1.00 0.00 H ATOM 19 N SER A 446 32.228 15.956 20.823 1.00 0.00 N ATOM 20 CA SER A 446 33.275 15.575 19.883 1.00 0.00 C ATOM 21 C SER A 446 33.048 16.228 18.522 1.00 0.00 C ATOM 22 O SER A 446 33.933 16.893 17.985 1.00 0.00 O ATOM 23 CB SER A 446 33.324 14.054 19.729 1.00 0.00 C ATOM 24 OG SER A 446 33.271 13.412 20.992 1.00 0.00 O ATOM 25 H SER A 446 31.736 15.256 21.301 1.00 0.00 H ATOM 26 HA SER A 446 34.219 15.918 20.281 1.00 0.00 H ATOM 27 HB2 SER A 446 32.482 13.727 19.138 1.00 0.00 H ATOM 28 HB3 SER A 446 34.242 13.774 19.235 1.00 0.00 H ATOM 29 HG SER A 446 32.360 13.195 21.203 1.00 0.00 H ATOM 30 N GLY A 447 31.855 16.031 17.970 1.00 0.00 N ATOM 31 CA GLY A 447 31.532 16.606 16.678 1.00 0.00 C ATOM 32 C GLY A 447 30.256 16.035 16.092 1.00 0.00 C ATOM 33 O GLY A 447 29.212 16.033 16.743 1.00 0.00 O ATOM 34 H GLY A 447 31.188 15.491 18.445 1.00 0.00 H ATOM 35 HA2 GLY A 447 31.418 17.674 16.789 1.00 0.00 H ATOM 36 HA3 GLY A 447 32.346 16.410 15.996 1.00 0.00 H ATOM 37 N SER A 448 30.339 15.549 14.857 1.00 0.00 N ATOM 38 CA SER A 448 29.180 14.977 14.181 1.00 0.00 C ATOM 39 C SER A 448 29.606 13.891 13.198 1.00 0.00 C ATOM 40 O SER A 448 30.792 13.585 13.069 1.00 0.00 O ATOM 41 CB SER A 448 28.402 16.070 13.445 1.00 0.00 C ATOM 42 OG SER A 448 27.824 16.987 14.358 1.00 0.00 O ATOM 43 H SER A 448 31.200 15.579 14.389 1.00 0.00 H ATOM 44 HA SER A 448 28.542 14.537 14.932 1.00 0.00 H ATOM 45 HB2 SER A 448 29.072 16.606 12.790 1.00 0.00 H ATOM 46 HB3 SER A 448 27.614 15.616 12.862 1.00 0.00 H ATOM 47 HG SER A 448 28.487 17.625 14.634 1.00 0.00 H ATOM 48 N SER A 449 28.630 13.312 12.507 1.00 0.00 N ATOM 49 CA SER A 449 28.902 12.257 11.537 1.00 0.00 C ATOM 50 C SER A 449 28.350 12.625 10.164 1.00 0.00 C ATOM 51 O SER A 449 29.105 12.865 9.222 1.00 0.00 O ATOM 52 CB SER A 449 28.292 10.934 12.007 1.00 0.00 C ATOM 53 OG SER A 449 29.105 10.319 12.991 1.00 0.00 O ATOM 54 H SER A 449 27.705 13.599 12.654 1.00 0.00 H ATOM 55 HA SER A 449 29.973 12.143 11.463 1.00 0.00 H ATOM 56 HB2 SER A 449 27.316 11.121 12.428 1.00 0.00 H ATOM 57 HB3 SER A 449 28.199 10.265 11.164 1.00 0.00 H ATOM 58 HG SER A 449 28.576 10.126 13.768 1.00 0.00 H ATOM 59 N GLY A 450 27.025 12.669 10.058 1.00 0.00 N ATOM 60 CA GLY A 450 26.392 13.008 8.796 1.00 0.00 C ATOM 61 C GLY A 450 26.111 11.788 7.942 1.00 0.00 C ATOM 62 O GLY A 450 26.708 11.613 6.879 1.00 0.00 O ATOM 63 H GLY A 450 26.472 12.468 10.842 1.00 0.00 H ATOM 64 HA2 GLY A 450 25.461 13.516 8.998 1.00 0.00 H ATOM 65 HA3 GLY A 450 27.043 13.674 8.249 1.00 0.00 H ATOM 66 N THR A 451 25.199 10.940 8.407 1.00 0.00 N ATOM 67 CA THR A 451 24.841 9.728 7.680 1.00 0.00 C ATOM 68 C THR A 451 23.447 9.248 8.064 1.00 0.00 C ATOM 69 O THR A 451 22.872 9.705 9.051 1.00 0.00 O ATOM 70 CB THR A 451 25.853 8.596 7.942 1.00 0.00 C ATOM 71 OG1 THR A 451 25.543 7.463 7.124 1.00 0.00 O ATOM 72 CG2 THR A 451 25.839 8.188 9.408 1.00 0.00 C ATOM 73 H THR A 451 24.758 11.134 9.260 1.00 0.00 H ATOM 74 HA THR A 451 24.855 9.957 6.624 1.00 0.00 H ATOM 75 HB THR A 451 26.842 8.952 7.692 1.00 0.00 H ATOM 76 HG1 THR A 451 24.810 6.979 7.511 1.00 0.00 H ATOM 77 HG21 THR A 451 26.155 9.022 10.016 1.00 0.00 H ATOM 78 HG22 THR A 451 26.515 7.359 9.557 1.00 0.00 H ATOM 79 HG23 THR A 451 24.840 7.894 9.691 1.00 0.00 H ATOM 80 N GLY A 452 22.907 8.321 7.277 1.00 0.00 N ATOM 81 CA GLY A 452 21.584 7.794 7.553 1.00 0.00 C ATOM 82 C GLY A 452 20.541 8.308 6.581 1.00 0.00 C ATOM 83 O GLY A 452 19.875 9.308 6.847 1.00 0.00 O ATOM 84 H GLY A 452 23.412 7.994 6.504 1.00 0.00 H ATOM 85 HA2 GLY A 452 21.618 6.716 7.492 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.296 8.078 8.555 1.00 0.00 H ATOM 87 N GLU A 453 20.400 7.624 5.450 1.00 0.00 N ATOM 88 CA GLU A 453 19.431 8.020 4.434 1.00 0.00 C ATOM 89 C GLU A 453 18.011 7.977 4.990 1.00 0.00 C ATOM 90 O GLU A 453 17.802 7.696 6.170 1.00 0.00 O ATOM 91 CB GLU A 453 19.540 7.107 3.211 1.00 0.00 C ATOM 92 CG GLU A 453 20.937 7.048 2.617 1.00 0.00 C ATOM 93 CD GLU A 453 21.437 8.407 2.167 1.00 0.00 C ATOM 94 OE1 GLU A 453 21.183 8.776 1.001 1.00 0.00 O ATOM 95 OE2 GLU A 453 22.082 9.101 2.979 1.00 0.00 O ATOM 96 H GLU A 453 20.960 6.835 5.295 1.00 0.00 H ATOM 97 HA GLU A 453 19.658 9.032 4.136 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.250 6.106 3.496 1.00 0.00 H ATOM 99 HB3 GLU A 453 18.862 7.464 2.449 1.00 0.00 H ATOM 100 HG2 GLU A 453 21.615 6.661 3.362 1.00 0.00 H ATOM 101 HG3 GLU A 453 20.924 6.385 1.764 1.00 0.00 H ATOM 102 N LYS A 454 17.037 8.260 4.131 1.00 0.00 N ATOM 103 CA LYS A 454 15.636 8.254 4.534 1.00 0.00 C ATOM 104 C LYS A 454 15.250 6.909 5.142 1.00 0.00 C ATOM 105 O LYS A 454 15.734 5.861 4.713 1.00 0.00 O ATOM 106 CB LYS A 454 14.738 8.559 3.333 1.00 0.00 C ATOM 107 CG LYS A 454 13.263 8.657 3.685 1.00 0.00 C ATOM 108 CD LYS A 454 12.497 9.472 2.656 1.00 0.00 C ATOM 109 CE LYS A 454 12.288 8.689 1.369 1.00 0.00 C ATOM 110 NZ LYS A 454 11.128 7.761 1.466 1.00 0.00 N ATOM 111 H LYS A 454 17.267 8.477 3.203 1.00 0.00 H ATOM 112 HA LYS A 454 15.501 9.024 5.278 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.046 9.498 2.897 1.00 0.00 H ATOM 114 HB3 LYS A 454 14.859 7.774 2.599 1.00 0.00 H ATOM 115 HG2 LYS A 454 12.845 7.662 3.725 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.165 9.130 4.652 1.00 0.00 H ATOM 117 HD2 LYS A 454 11.533 9.735 3.064 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.054 10.371 2.435 1.00 0.00 H ATOM 119 HE2 LYS A 454 12.114 9.387 0.564 1.00 0.00 H ATOM 120 HE3 LYS A 454 13.180 8.117 1.163 1.00 0.00 H ATOM 121 HZ1 LYS A 454 10.309 8.254 1.876 1.00 0.00 H ATOM 122 HZ2 LYS A 454 11.369 6.950 2.070 1.00 0.00 H ATOM 123 HZ3 LYS A 454 10.871 7.411 0.521 1.00 0.00 H ATOM 124 N LEU A 455 14.376 6.946 6.141 1.00 0.00 N ATOM 125 CA LEU A 455 13.924 5.730 6.808 1.00 0.00 C ATOM 126 C LEU A 455 12.558 5.298 6.284 1.00 0.00 C ATOM 127 O LEU A 455 11.535 5.893 6.623 1.00 0.00 O ATOM 128 CB LEU A 455 13.857 5.948 8.320 1.00 0.00 C ATOM 129 CG LEU A 455 15.199 5.977 9.053 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.079 6.757 10.354 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.691 4.563 9.321 1.00 0.00 C ATOM 132 H LEU A 455 14.025 7.811 6.438 1.00 0.00 H ATOM 133 HA LEU A 455 14.640 4.950 6.596 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.363 6.891 8.497 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.265 5.149 8.743 1.00 0.00 H ATOM 136 HG LEU A 455 15.931 6.476 8.432 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.927 6.071 11.172 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.241 7.435 10.291 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.985 7.321 10.519 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.127 4.157 8.420 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.861 3.945 9.630 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.436 4.583 10.104 1.00 0.00 H ATOM 143 N TYR A 456 12.549 4.257 5.458 1.00 0.00 N ATOM 144 CA TYR A 456 11.308 3.745 4.888 1.00 0.00 C ATOM 145 C TYR A 456 10.432 3.114 5.966 1.00 0.00 C ATOM 146 O TYR A 456 10.875 2.238 6.708 1.00 0.00 O ATOM 147 CB TYR A 456 11.611 2.718 3.796 1.00 0.00 C ATOM 148 CG TYR A 456 12.692 3.157 2.834 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.721 4.454 2.337 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.683 2.275 2.423 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.707 4.860 1.458 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.674 2.672 1.545 1.00 0.00 C ATOM 153 CZ TYR A 456 14.681 3.965 1.065 1.00 0.00 C ATOM 154 OH TYR A 456 15.665 4.364 0.190 1.00 0.00 O ATOM 155 H TYR A 456 13.396 3.824 5.225 1.00 0.00 H ATOM 156 HA TYR A 456 10.777 4.577 4.449 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.932 1.796 4.256 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.712 2.535 3.224 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.957 5.152 2.646 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.674 1.263 2.801 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.713 5.872 1.082 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.436 1.972 1.238 1.00 0.00 H ATOM 163 HH TYR A 456 15.471 4.023 -0.686 1.00 0.00 H ATOM 164 N ASN A 457 9.185 3.567 6.046 1.00 0.00 N ATOM 165 CA ASN A 457 8.245 3.048 7.033 1.00 0.00 C ATOM 166 C ASN A 457 6.870 3.686 6.863 1.00 0.00 C ATOM 167 O ASN A 457 6.738 4.910 6.850 1.00 0.00 O ATOM 168 CB ASN A 457 8.767 3.304 8.449 1.00 0.00 C ATOM 169 CG ASN A 457 7.679 3.175 9.498 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.107 2.101 9.685 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.389 4.272 10.187 1.00 0.00 N ATOM 172 H ASN A 457 8.890 4.267 5.427 1.00 0.00 H ATOM 173 HA ASN A 457 8.157 1.983 6.879 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.544 2.589 8.674 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.175 4.302 8.501 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.886 5.092 9.984 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.690 4.216 10.872 1.00 0.00 H ATOM 178 N CYS A 458 5.847 2.847 6.732 1.00 0.00 N ATOM 179 CA CYS A 458 4.481 3.327 6.562 1.00 0.00 C ATOM 180 C CYS A 458 3.904 3.807 7.891 1.00 0.00 C ATOM 181 O CYS A 458 3.726 3.022 8.823 1.00 0.00 O ATOM 182 CB CYS A 458 3.599 2.222 5.979 1.00 0.00 C ATOM 183 SG CYS A 458 2.008 2.812 5.316 1.00 0.00 S ATOM 184 H CYS A 458 6.015 1.881 6.750 1.00 0.00 H ATOM 185 HA CYS A 458 4.504 4.158 5.874 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.129 1.736 5.174 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.385 1.498 6.751 1.00 0.00 H ATOM 188 N LYS A 459 3.613 5.101 7.971 1.00 0.00 N ATOM 189 CA LYS A 459 3.054 5.686 9.184 1.00 0.00 C ATOM 190 C LYS A 459 1.533 5.763 9.100 1.00 0.00 C ATOM 191 O LYS A 459 0.846 5.758 10.121 1.00 0.00 O ATOM 192 CB LYS A 459 3.634 7.084 9.414 1.00 0.00 C ATOM 193 CG LYS A 459 5.147 7.100 9.549 1.00 0.00 C ATOM 194 CD LYS A 459 5.675 8.512 9.734 1.00 0.00 C ATOM 195 CE LYS A 459 5.563 9.321 8.451 1.00 0.00 C ATOM 196 NZ LYS A 459 5.982 10.737 8.649 1.00 0.00 N ATOM 197 H LYS A 459 3.777 5.676 7.194 1.00 0.00 H ATOM 198 HA LYS A 459 3.326 5.052 10.014 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.361 7.715 8.582 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.209 7.492 10.320 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.429 6.506 10.406 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.583 6.676 8.656 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.103 9.003 10.506 1.00 0.00 H ATOM 204 HD3 LYS A 459 6.714 8.463 10.029 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.194 8.870 7.700 1.00 0.00 H ATOM 206 HE3 LYS A 459 4.536 9.302 8.117 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.462 11.155 9.447 1.00 0.00 H ATOM 208 HZ2 LYS A 459 5.785 11.291 7.791 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.001 10.783 8.851 1.00 0.00 H ATOM 210 N GLU A 460 1.015 5.832 7.878 1.00 0.00 N ATOM 211 CA GLU A 460 -0.426 5.909 7.663 1.00 0.00 C ATOM 212 C GLU A 460 -1.145 4.774 8.386 1.00 0.00 C ATOM 213 O GLU A 460 -1.862 4.999 9.361 1.00 0.00 O ATOM 214 CB GLU A 460 -0.744 5.858 6.167 1.00 0.00 C ATOM 215 CG GLU A 460 -0.147 7.011 5.379 1.00 0.00 C ATOM 216 CD GLU A 460 -0.956 8.287 5.508 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.130 8.204 5.925 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.415 9.367 5.192 1.00 0.00 O ATOM 219 H GLU A 460 1.615 5.831 7.103 1.00 0.00 H ATOM 220 HA GLU A 460 -0.771 6.850 8.063 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.360 4.933 5.761 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.816 5.879 6.039 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.853 7.199 5.741 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.104 6.733 4.336 1.00 0.00 H ATOM 225 N CYS A 461 -0.948 3.552 7.901 1.00 0.00 N ATOM 226 CA CYS A 461 -1.577 2.381 8.499 1.00 0.00 C ATOM 227 C CYS A 461 -0.717 1.816 9.626 1.00 0.00 C ATOM 228 O CYS A 461 -1.221 1.166 10.540 1.00 0.00 O ATOM 229 CB CYS A 461 -1.815 1.306 7.437 1.00 0.00 C ATOM 230 SG CYS A 461 -0.295 0.494 6.847 1.00 0.00 S ATOM 231 H CYS A 461 -0.364 3.435 7.122 1.00 0.00 H ATOM 232 HA CYS A 461 -2.528 2.687 8.908 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.457 0.540 7.848 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.301 1.755 6.583 1.00 0.00 H ATOM 235 N GLY A 462 0.586 2.071 9.552 1.00 0.00 N ATOM 236 CA GLY A 462 1.496 1.581 10.571 1.00 0.00 C ATOM 237 C GLY A 462 1.894 0.136 10.347 1.00 0.00 C ATOM 238 O GLY A 462 1.702 -0.712 11.219 1.00 0.00 O ATOM 239 H GLY A 462 0.933 2.595 8.800 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.386 2.193 10.568 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.017 1.665 11.536 1.00 0.00 H ATOM 242 N LYS A 463 2.450 -0.148 9.174 1.00 0.00 N ATOM 243 CA LYS A 463 2.877 -1.501 8.837 1.00 0.00 C ATOM 244 C LYS A 463 4.186 -1.479 8.053 1.00 0.00 C ATOM 245 O LYS A 463 4.226 -1.036 6.906 1.00 0.00 O ATOM 246 CB LYS A 463 1.794 -2.210 8.021 1.00 0.00 C ATOM 247 CG LYS A 463 0.451 -2.285 8.727 1.00 0.00 C ATOM 248 CD LYS A 463 -0.628 -2.844 7.816 1.00 0.00 C ATOM 249 CE LYS A 463 -2.020 -2.503 8.326 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.435 -3.395 9.443 1.00 0.00 N ATOM 251 H LYS A 463 2.578 0.571 8.520 1.00 0.00 H ATOM 252 HA LYS A 463 3.032 -2.040 9.759 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.658 -1.682 7.089 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.122 -3.218 7.809 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.544 -2.926 9.591 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.165 -1.292 9.043 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.507 -2.424 6.828 1.00 0.00 H ATOM 258 HD3 LYS A 463 -0.526 -3.919 7.767 1.00 0.00 H ATOM 259 HE2 LYS A 463 -2.022 -1.481 8.673 1.00 0.00 H ATOM 260 HE3 LYS A 463 -2.723 -2.607 7.512 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.629 -2.833 10.297 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.680 -4.078 9.654 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -3.296 -3.917 9.183 1.00 0.00 H ATOM 264 N SER A 464 5.253 -1.962 8.681 1.00 0.00 N ATOM 265 CA SER A 464 6.564 -1.996 8.043 1.00 0.00 C ATOM 266 C SER A 464 6.795 -3.333 7.346 1.00 0.00 C ATOM 267 O SER A 464 6.920 -4.372 7.996 1.00 0.00 O ATOM 268 CB SER A 464 7.665 -1.750 9.077 1.00 0.00 C ATOM 269 OG SER A 464 7.417 -0.565 9.813 1.00 0.00 O ATOM 270 H SER A 464 5.157 -2.301 9.595 1.00 0.00 H ATOM 271 HA SER A 464 6.594 -1.209 7.304 1.00 0.00 H ATOM 272 HB2 SER A 464 7.704 -2.583 9.762 1.00 0.00 H ATOM 273 HB3 SER A 464 8.615 -1.654 8.572 1.00 0.00 H ATOM 274 HG SER A 464 8.153 0.041 9.702 1.00 0.00 H ATOM 275 N PHE A 465 6.850 -3.300 6.019 1.00 0.00 N ATOM 276 CA PHE A 465 7.065 -4.509 5.232 1.00 0.00 C ATOM 277 C PHE A 465 8.496 -5.014 5.390 1.00 0.00 C ATOM 278 O PHE A 465 9.284 -4.452 6.152 1.00 0.00 O ATOM 279 CB PHE A 465 6.767 -4.241 3.755 1.00 0.00 C ATOM 280 CG PHE A 465 5.300 -4.134 3.449 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.536 -3.122 4.006 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.687 -5.046 2.605 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.186 -3.021 3.727 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.337 -4.950 2.322 1.00 0.00 C ATOM 285 CZ PHE A 465 2.586 -3.936 2.883 1.00 0.00 C ATOM 286 H PHE A 465 6.744 -2.442 5.557 1.00 0.00 H ATOM 287 HA PHE A 465 6.387 -5.265 5.596 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.235 -3.313 3.463 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.173 -5.047 3.162 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.003 -2.405 4.665 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.274 -5.840 2.166 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.601 -2.227 4.166 1.00 0.00 H ATOM 293 HE2 PHE A 465 2.872 -5.667 1.662 1.00 0.00 H ATOM 294 HZ PHE A 465 1.532 -3.860 2.664 1.00 0.00 H ATOM 295 N SER A 466 8.826 -6.078 4.665 1.00 0.00 N ATOM 296 CA SER A 466 10.160 -6.663 4.728 1.00 0.00 C ATOM 297 C SER A 466 11.138 -5.878 3.859 1.00 0.00 C ATOM 298 O SER A 466 11.985 -5.142 4.367 1.00 0.00 O ATOM 299 CB SER A 466 10.121 -8.125 4.279 1.00 0.00 C ATOM 300 OG SER A 466 9.412 -8.265 3.060 1.00 0.00 O ATOM 301 H SER A 466 8.154 -6.482 4.076 1.00 0.00 H ATOM 302 HA SER A 466 10.493 -6.619 5.754 1.00 0.00 H ATOM 303 HB2 SER A 466 11.130 -8.482 4.138 1.00 0.00 H ATOM 304 HB3 SER A 466 9.631 -8.718 5.037 1.00 0.00 H ATOM 305 HG SER A 466 9.745 -9.029 2.582 1.00 0.00 H ATOM 306 N ARG A 467 11.015 -6.040 2.546 1.00 0.00 N ATOM 307 CA ARG A 467 11.888 -5.348 1.605 1.00 0.00 C ATOM 308 C ARG A 467 11.663 -3.840 1.662 1.00 0.00 C ATOM 309 O ARG A 467 10.658 -3.373 2.197 1.00 0.00 O ATOM 310 CB ARG A 467 11.645 -5.857 0.183 1.00 0.00 C ATOM 311 CG ARG A 467 12.341 -7.174 -0.120 1.00 0.00 C ATOM 312 CD ARG A 467 11.579 -8.354 0.464 1.00 0.00 C ATOM 313 NE ARG A 467 12.232 -9.627 0.171 1.00 0.00 N ATOM 314 CZ ARG A 467 12.207 -10.208 -1.023 1.00 0.00 C ATOM 315 NH1 ARG A 467 11.564 -9.634 -2.030 1.00 0.00 N ATOM 316 NH2 ARG A 467 12.825 -11.367 -1.211 1.00 0.00 N ATOM 317 H ARG A 467 10.320 -6.640 2.201 1.00 0.00 H ATOM 318 HA ARG A 467 12.909 -5.559 1.884 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.584 -5.995 0.038 1.00 0.00 H ATOM 320 HB3 ARG A 467 12.003 -5.117 -0.517 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.408 -7.298 -1.191 1.00 0.00 H ATOM 322 HG3 ARG A 467 13.333 -7.152 0.305 1.00 0.00 H ATOM 323 HD2 ARG A 467 11.516 -8.230 1.535 1.00 0.00 H ATOM 324 HD3 ARG A 467 10.584 -8.365 0.044 1.00 0.00 H ATOM 325 HE ARG A 467 12.712 -10.069 0.901 1.00 0.00 H ATOM 326 HH11 ARG A 467 11.098 -8.760 -1.892 1.00 0.00 H ATOM 327 HH12 ARG A 467 11.548 -10.073 -2.929 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.311 -11.803 -0.454 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.806 -11.804 -2.110 1.00 0.00 H ATOM 330 N ALA A 468 12.605 -3.085 1.108 1.00 0.00 N ATOM 331 CA ALA A 468 12.509 -1.631 1.095 1.00 0.00 C ATOM 332 C ALA A 468 11.595 -1.151 -0.027 1.00 0.00 C ATOM 333 O ALA A 468 10.636 -0.411 0.194 1.00 0.00 O ATOM 334 CB ALA A 468 13.892 -1.012 0.953 1.00 0.00 C ATOM 335 H ALA A 468 13.383 -3.516 0.697 1.00 0.00 H ATOM 336 HA ALA A 468 12.096 -1.315 2.042 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.882 -0.291 0.149 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.161 -0.519 1.876 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.612 -1.786 0.734 1.00 0.00 H ATOM 340 N PRO A 469 11.896 -1.581 -1.262 1.00 0.00 N ATOM 341 CA PRO A 469 11.113 -1.207 -2.443 1.00 0.00 C ATOM 342 C PRO A 469 9.614 -1.384 -2.225 1.00 0.00 C ATOM 343 O PRO A 469 8.835 -0.450 -2.418 1.00 0.00 O ATOM 344 CB PRO A 469 11.614 -2.172 -3.521 1.00 0.00 C ATOM 345 CG PRO A 469 12.996 -2.531 -3.095 1.00 0.00 C ATOM 346 CD PRO A 469 13.024 -2.465 -1.599 1.00 0.00 C ATOM 347 HA PRO A 469 11.314 -0.190 -2.747 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.972 -3.041 -3.555 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.612 -1.678 -4.481 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.232 -3.532 -3.421 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.701 -1.824 -3.507 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.879 -3.451 -1.183 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.959 -2.044 -1.259 1.00 0.00 H ATOM 354 N CYS A 470 9.218 -2.586 -1.822 1.00 0.00 N ATOM 355 CA CYS A 470 7.811 -2.884 -1.577 1.00 0.00 C ATOM 356 C CYS A 470 7.211 -1.899 -0.580 1.00 0.00 C ATOM 357 O CYS A 470 6.005 -1.648 -0.588 1.00 0.00 O ATOM 358 CB CYS A 470 7.655 -4.314 -1.057 1.00 0.00 C ATOM 359 SG CYS A 470 8.261 -4.556 0.629 1.00 0.00 S ATOM 360 H CYS A 470 9.886 -3.289 -1.685 1.00 0.00 H ATOM 361 HA CYS A 470 7.286 -2.792 -2.516 1.00 0.00 H ATOM 362 HB2 CYS A 470 6.608 -4.582 -1.071 1.00 0.00 H ATOM 363 HB3 CYS A 470 8.200 -4.986 -1.703 1.00 0.00 H ATOM 364 HG CYS A 470 7.629 -5.600 1.144 1.00 0.00 H ATOM 365 N LEU A 471 8.059 -1.345 0.279 1.00 0.00 N ATOM 366 CA LEU A 471 7.613 -0.387 1.285 1.00 0.00 C ATOM 367 C LEU A 471 7.499 1.013 0.691 1.00 0.00 C ATOM 368 O LEU A 471 6.512 1.716 0.916 1.00 0.00 O ATOM 369 CB LEU A 471 8.581 -0.374 2.470 1.00 0.00 C ATOM 370 CG LEU A 471 8.114 0.388 3.710 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.747 -0.107 4.157 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.128 0.248 4.836 1.00 0.00 C ATOM 373 H LEU A 471 9.008 -1.584 0.236 1.00 0.00 H ATOM 374 HA LEU A 471 6.639 -0.699 1.630 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.763 -1.397 2.759 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.506 0.074 2.134 1.00 0.00 H ATOM 377 HG LEU A 471 8.025 1.438 3.467 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.615 -1.131 3.843 1.00 0.00 H ATOM 379 HD12 LEU A 471 5.978 0.508 3.712 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.677 -0.047 5.233 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.586 -0.728 4.788 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.628 0.365 5.786 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.888 1.009 4.732 1.00 0.00 H ATOM 384 N LEU A 472 8.512 1.412 -0.069 1.00 0.00 N ATOM 385 CA LEU A 472 8.525 2.728 -0.698 1.00 0.00 C ATOM 386 C LEU A 472 7.297 2.921 -1.583 1.00 0.00 C ATOM 387 O LEU A 472 6.829 4.043 -1.778 1.00 0.00 O ATOM 388 CB LEU A 472 9.798 2.907 -1.527 1.00 0.00 C ATOM 389 CG LEU A 472 11.065 3.254 -0.745 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.293 2.683 -1.438 1.00 0.00 C ATOM 391 CD2 LEU A 472 11.196 4.761 -0.581 1.00 0.00 C ATOM 392 H LEU A 472 9.270 0.808 -0.212 1.00 0.00 H ATOM 393 HA LEU A 472 8.509 3.471 0.086 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.979 1.985 -2.058 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.620 3.701 -2.239 1.00 0.00 H ATOM 396 HG LEU A 472 11.004 2.813 0.241 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.289 2.976 -2.477 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.277 1.605 -1.368 1.00 0.00 H ATOM 399 HD13 LEU A 472 13.185 3.061 -0.959 1.00 0.00 H ATOM 400 HD21 LEU A 472 12.226 5.051 -0.725 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.876 5.043 0.411 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.575 5.257 -1.314 1.00 0.00 H ATOM 403 N LYS A 473 6.779 1.819 -2.115 1.00 0.00 N ATOM 404 CA LYS A 473 5.603 1.865 -2.976 1.00 0.00 C ATOM 405 C LYS A 473 4.322 1.768 -2.153 1.00 0.00 C ATOM 406 O LYS A 473 3.358 2.492 -2.401 1.00 0.00 O ATOM 407 CB LYS A 473 5.652 0.728 -4.000 1.00 0.00 C ATOM 408 CG LYS A 473 6.674 0.946 -5.102 1.00 0.00 C ATOM 409 CD LYS A 473 6.845 -0.298 -5.957 1.00 0.00 C ATOM 410 CE LYS A 473 5.692 -0.467 -6.934 1.00 0.00 C ATOM 411 NZ LYS A 473 5.860 -1.674 -7.788 1.00 0.00 N ATOM 412 H LYS A 473 7.197 0.953 -1.922 1.00 0.00 H ATOM 413 HA LYS A 473 5.611 2.809 -3.498 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.895 -0.191 -3.488 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.677 0.630 -4.456 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.344 1.759 -5.731 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.625 1.198 -4.654 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.766 -0.217 -6.516 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.889 -1.165 -5.312 1.00 0.00 H ATOM 420 HE2 LYS A 473 4.774 -0.557 -6.374 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.643 0.408 -7.567 1.00 0.00 H ATOM 422 HZ1 LYS A 473 6.849 -1.757 -8.100 1.00 0.00 H ATOM 423 HZ2 LYS A 473 5.248 -1.607 -8.626 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.604 -2.529 -7.254 1.00 0.00 H ATOM 425 N HIS A 474 4.320 0.870 -1.173 1.00 0.00 N ATOM 426 CA HIS A 474 3.158 0.680 -0.313 1.00 0.00 C ATOM 427 C HIS A 474 2.695 2.010 0.275 1.00 0.00 C ATOM 428 O HIS A 474 1.499 2.236 0.455 1.00 0.00 O ATOM 429 CB HIS A 474 3.485 -0.302 0.813 1.00 0.00 C ATOM 430 CG HIS A 474 2.396 -0.426 1.834 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.257 -1.176 1.632 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.279 0.108 3.072 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.485 -1.097 2.701 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.082 -0.324 3.590 1.00 0.00 N ATOM 435 H HIS A 474 5.119 0.322 -1.025 1.00 0.00 H ATOM 436 HA HIS A 474 2.362 0.271 -0.916 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.655 -1.280 0.389 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.381 0.027 1.320 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.045 -1.689 0.825 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.993 0.754 3.563 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.472 -1.581 2.827 1.00 0.00 H ATOM 442 N GLU A 475 3.650 2.885 0.572 1.00 0.00 N ATOM 443 CA GLU A 475 3.339 4.191 1.141 1.00 0.00 C ATOM 444 C GLU A 475 2.454 5.000 0.196 1.00 0.00 C ATOM 445 O GLU A 475 1.453 5.583 0.612 1.00 0.00 O ATOM 446 CB GLU A 475 4.626 4.963 1.438 1.00 0.00 C ATOM 447 CG GLU A 475 5.316 4.527 2.719 1.00 0.00 C ATOM 448 CD GLU A 475 5.162 5.539 3.838 1.00 0.00 C ATOM 449 OE1 GLU A 475 4.010 5.878 4.179 1.00 0.00 O ATOM 450 OE2 GLU A 475 6.196 5.992 4.373 1.00 0.00 O ATOM 451 H GLU A 475 4.586 2.647 0.406 1.00 0.00 H ATOM 452 HA GLU A 475 2.805 4.032 2.066 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.314 4.822 0.617 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.390 6.014 1.521 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.888 3.589 3.042 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.368 4.391 2.518 1.00 0.00 H ATOM 457 N ARG A 476 2.832 5.029 -1.078 1.00 0.00 N ATOM 458 CA ARG A 476 2.075 5.767 -2.082 1.00 0.00 C ATOM 459 C ARG A 476 0.777 5.043 -2.425 1.00 0.00 C ATOM 460 O ARG A 476 -0.230 5.672 -2.751 1.00 0.00 O ATOM 461 CB ARG A 476 2.915 5.957 -3.347 1.00 0.00 C ATOM 462 CG ARG A 476 4.325 6.454 -3.072 1.00 0.00 C ATOM 463 CD ARG A 476 4.898 7.195 -4.271 1.00 0.00 C ATOM 464 NE ARG A 476 6.123 7.915 -3.934 1.00 0.00 N ATOM 465 CZ ARG A 476 7.312 7.332 -3.825 1.00 0.00 C ATOM 466 NH1 ARG A 476 7.435 6.027 -4.025 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.381 8.055 -3.516 1.00 0.00 N ATOM 468 H ARG A 476 3.640 4.544 -1.349 1.00 0.00 H ATOM 469 HA ARG A 476 1.835 6.736 -1.671 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.985 5.012 -3.864 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.423 6.673 -3.987 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.302 7.125 -2.226 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.957 5.608 -2.846 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.115 6.479 -5.049 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.162 7.900 -4.626 1.00 0.00 H ATOM 476 HE ARG A 476 6.056 8.880 -3.783 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.631 5.480 -4.259 1.00 0.00 H ATOM 478 HH12 ARG A 476 8.331 5.590 -3.943 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.292 9.039 -3.365 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.275 7.615 -3.434 1.00 0.00 H ATOM 481 N LEU A 477 0.808 3.717 -2.351 1.00 0.00 N ATOM 482 CA LEU A 477 -0.366 2.906 -2.654 1.00 0.00 C ATOM 483 C LEU A 477 -1.571 3.366 -1.839 1.00 0.00 C ATOM 484 O LEU A 477 -2.712 3.268 -2.290 1.00 0.00 O ATOM 485 CB LEU A 477 -0.078 1.430 -2.370 1.00 0.00 C ATOM 486 CG LEU A 477 0.767 0.699 -3.414 1.00 0.00 C ATOM 487 CD1 LEU A 477 1.014 -0.740 -2.987 1.00 0.00 C ATOM 488 CD2 LEU A 477 0.090 0.745 -4.776 1.00 0.00 C ATOM 489 H LEU A 477 1.640 3.272 -2.085 1.00 0.00 H ATOM 490 HA LEU A 477 -0.589 3.025 -3.703 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.439 1.370 -1.425 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.026 0.918 -2.293 1.00 0.00 H ATOM 493 HG LEU A 477 1.727 1.190 -3.499 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.531 -0.922 -2.039 1.00 0.00 H ATOM 495 HD12 LEU A 477 2.076 -0.909 -2.889 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.611 -1.410 -3.732 1.00 0.00 H ATOM 497 HD21 LEU A 477 0.401 -0.108 -5.361 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.371 1.654 -5.286 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.982 0.722 -4.646 1.00 0.00 H ATOM 500 N HIS A 478 -1.309 3.871 -0.638 1.00 0.00 N ATOM 501 CA HIS A 478 -2.371 4.349 0.239 1.00 0.00 C ATOM 502 C HIS A 478 -3.099 5.535 -0.387 1.00 0.00 C ATOM 503 O HIS A 478 -2.578 6.650 -0.417 1.00 0.00 O ATOM 504 CB HIS A 478 -1.799 4.748 1.599 1.00 0.00 C ATOM 505 CG HIS A 478 -1.668 3.601 2.553 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.745 3.035 3.203 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.578 2.912 2.965 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.323 2.049 3.974 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.011 1.953 3.848 1.00 0.00 N ATOM 510 H HIS A 478 -0.379 3.923 -0.334 1.00 0.00 H ATOM 511 HA HIS A 478 -3.076 3.543 0.377 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.817 5.175 1.458 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.445 5.486 2.053 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.679 3.316 3.113 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.444 3.084 2.657 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.943 1.427 4.601 1.00 0.00 H ATOM 517 N SER A 479 -4.305 5.287 -0.887 1.00 0.00 N ATOM 518 CA SER A 479 -5.102 6.333 -1.517 1.00 0.00 C ATOM 519 C SER A 479 -6.102 6.923 -0.528 1.00 0.00 C ATOM 520 O SER A 479 -6.883 6.200 0.089 1.00 0.00 O ATOM 521 CB SER A 479 -5.841 5.777 -2.736 1.00 0.00 C ATOM 522 OG SER A 479 -6.733 4.741 -2.362 1.00 0.00 O ATOM 523 H SER A 479 -4.666 4.377 -0.834 1.00 0.00 H ATOM 524 HA SER A 479 -4.429 7.113 -1.840 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.405 6.569 -3.204 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.123 5.381 -3.439 1.00 0.00 H ATOM 527 HG SER A 479 -7.634 5.071 -2.380 1.00 0.00 H ATOM 528 N GLY A 480 -6.072 8.245 -0.382 1.00 0.00 N ATOM 529 CA GLY A 480 -6.979 8.912 0.533 1.00 0.00 C ATOM 530 C GLY A 480 -8.366 9.089 -0.052 1.00 0.00 C ATOM 531 O GLY A 480 -9.358 9.090 0.677 1.00 0.00 O ATOM 532 H GLY A 480 -5.427 8.771 -0.901 1.00 0.00 H ATOM 533 HA2 GLY A 480 -7.053 8.328 1.438 1.00 0.00 H ATOM 534 HA3 GLY A 480 -6.577 9.884 0.776 1.00 0.00 H ATOM 535 N GLU A 481 -8.436 9.240 -1.371 1.00 0.00 N ATOM 536 CA GLU A 481 -9.712 9.421 -2.052 1.00 0.00 C ATOM 537 C GLU A 481 -10.396 10.707 -1.593 1.00 0.00 C ATOM 538 O GLU A 481 -11.622 10.780 -1.523 1.00 0.00 O ATOM 539 CB GLU A 481 -10.628 8.224 -1.793 1.00 0.00 C ATOM 540 CG GLU A 481 -11.747 8.081 -2.811 1.00 0.00 C ATOM 541 CD GLU A 481 -11.331 7.274 -4.026 1.00 0.00 C ATOM 542 OE1 GLU A 481 -10.114 7.185 -4.290 1.00 0.00 O ATOM 543 OE2 GLU A 481 -12.222 6.732 -4.712 1.00 0.00 O ATOM 544 H GLU A 481 -7.610 9.230 -1.898 1.00 0.00 H ATOM 545 HA GLU A 481 -9.516 9.490 -3.111 1.00 0.00 H ATOM 546 HB2 GLU A 481 -10.035 7.321 -1.811 1.00 0.00 H ATOM 547 HB3 GLU A 481 -11.073 8.331 -0.814 1.00 0.00 H ATOM 548 HG2 GLU A 481 -12.585 7.589 -2.341 1.00 0.00 H ATOM 549 HG3 GLU A 481 -12.047 9.067 -3.137 1.00 0.00 H ATOM 550 N LYS A 482 -9.592 11.718 -1.282 1.00 0.00 N ATOM 551 CA LYS A 482 -10.117 13.002 -0.831 1.00 0.00 C ATOM 552 C LYS A 482 -10.987 12.828 0.410 1.00 0.00 C ATOM 553 O LYS A 482 -12.210 12.954 0.362 1.00 0.00 O ATOM 554 CB LYS A 482 -10.927 13.665 -1.947 1.00 0.00 C ATOM 555 CG LYS A 482 -10.145 13.860 -3.234 1.00 0.00 C ATOM 556 CD LYS A 482 -10.832 14.849 -4.160 1.00 0.00 C ATOM 557 CE LYS A 482 -10.367 14.682 -5.598 1.00 0.00 C ATOM 558 NZ LYS A 482 -8.946 15.092 -5.772 1.00 0.00 N ATOM 559 H LYS A 482 -8.622 11.598 -1.358 1.00 0.00 H ATOM 560 HA LYS A 482 -9.278 13.634 -0.583 1.00 0.00 H ATOM 561 HB2 LYS A 482 -11.789 13.051 -2.163 1.00 0.00 H ATOM 562 HB3 LYS A 482 -11.263 14.633 -1.604 1.00 0.00 H ATOM 563 HG2 LYS A 482 -9.161 14.233 -2.993 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.058 12.908 -3.739 1.00 0.00 H ATOM 565 HD2 LYS A 482 -11.899 14.687 -4.118 1.00 0.00 H ATOM 566 HD3 LYS A 482 -10.606 15.854 -3.831 1.00 0.00 H ATOM 567 HE2 LYS A 482 -10.470 13.645 -5.878 1.00 0.00 H ATOM 568 HE3 LYS A 482 -10.989 15.291 -6.237 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -8.357 14.261 -5.982 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -8.595 15.542 -4.902 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -8.863 15.770 -6.556 1.00 0.00 H ATOM 572 N PRO A 483 -10.342 12.534 1.549 1.00 0.00 N ATOM 573 CA PRO A 483 -11.038 12.339 2.824 1.00 0.00 C ATOM 574 C PRO A 483 -11.617 13.638 3.373 1.00 0.00 C ATOM 575 O PRO A 483 -11.452 14.703 2.778 1.00 0.00 O ATOM 576 CB PRO A 483 -9.940 11.810 3.750 1.00 0.00 C ATOM 577 CG PRO A 483 -8.671 12.328 3.167 1.00 0.00 C ATOM 578 CD PRO A 483 -8.885 12.368 1.679 1.00 0.00 C ATOM 579 HA PRO A 483 -11.825 11.603 2.739 1.00 0.00 H ATOM 580 HB2 PRO A 483 -10.098 12.185 4.751 1.00 0.00 H ATOM 581 HB3 PRO A 483 -9.959 10.730 3.757 1.00 0.00 H ATOM 582 HG2 PRO A 483 -8.471 13.319 3.545 1.00 0.00 H ATOM 583 HG3 PRO A 483 -7.857 11.661 3.410 1.00 0.00 H ATOM 584 HD2 PRO A 483 -8.361 13.208 1.246 1.00 0.00 H ATOM 585 HD3 PRO A 483 -8.560 11.444 1.226 1.00 0.00 H ATOM 586 N SER A 484 -12.296 13.544 4.512 1.00 0.00 N ATOM 587 CA SER A 484 -12.903 14.712 5.139 1.00 0.00 C ATOM 588 C SER A 484 -13.145 14.466 6.626 1.00 0.00 C ATOM 589 O SER A 484 -13.206 13.322 7.075 1.00 0.00 O ATOM 590 CB SER A 484 -14.221 15.062 4.447 1.00 0.00 C ATOM 591 OG SER A 484 -14.762 16.267 4.960 1.00 0.00 O ATOM 592 H SER A 484 -12.393 12.667 4.939 1.00 0.00 H ATOM 593 HA SER A 484 -12.218 15.540 5.031 1.00 0.00 H ATOM 594 HB2 SER A 484 -14.048 15.181 3.388 1.00 0.00 H ATOM 595 HB3 SER A 484 -14.932 14.264 4.609 1.00 0.00 H ATOM 596 HG SER A 484 -15.577 16.475 4.497 1.00 0.00 H ATOM 597 N GLY A 485 -13.283 15.550 7.384 1.00 0.00 N ATOM 598 CA GLY A 485 -13.517 15.431 8.811 1.00 0.00 C ATOM 599 C GLY A 485 -14.880 14.850 9.129 1.00 0.00 C ATOM 600 O GLY A 485 -15.004 13.704 9.563 1.00 0.00 O ATOM 601 H GLY A 485 -13.225 16.436 6.970 1.00 0.00 H ATOM 602 HA2 GLY A 485 -12.757 14.794 9.238 1.00 0.00 H ATOM 603 HA3 GLY A 485 -13.444 16.412 9.259 1.00 0.00 H ATOM 604 N PRO A 486 -15.934 15.650 8.912 1.00 0.00 N ATOM 605 CA PRO A 486 -17.314 15.229 9.173 1.00 0.00 C ATOM 606 C PRO A 486 -17.793 14.169 8.188 1.00 0.00 C ATOM 607 O PRO A 486 -17.203 13.985 7.123 1.00 0.00 O ATOM 608 CB PRO A 486 -18.117 16.521 9.000 1.00 0.00 C ATOM 609 CG PRO A 486 -17.294 17.360 8.085 1.00 0.00 C ATOM 610 CD PRO A 486 -15.861 17.027 8.396 1.00 0.00 C ATOM 611 HA PRO A 486 -17.433 14.862 10.182 1.00 0.00 H ATOM 612 HB2 PRO A 486 -19.082 16.293 8.568 1.00 0.00 H ATOM 613 HB3 PRO A 486 -18.250 16.998 9.960 1.00 0.00 H ATOM 614 HG2 PRO A 486 -17.521 17.116 7.059 1.00 0.00 H ATOM 615 HG3 PRO A 486 -17.485 18.406 8.275 1.00 0.00 H ATOM 616 HD2 PRO A 486 -15.260 17.071 7.500 1.00 0.00 H ATOM 617 HD3 PRO A 486 -15.471 17.699 9.147 1.00 0.00 H ATOM 618 N SER A 487 -18.866 13.473 8.549 1.00 0.00 N ATOM 619 CA SER A 487 -19.422 12.428 7.698 1.00 0.00 C ATOM 620 C SER A 487 -20.532 12.983 6.810 1.00 0.00 C ATOM 621 O SER A 487 -21.461 13.633 7.292 1.00 0.00 O ATOM 622 CB SER A 487 -19.963 11.279 8.551 1.00 0.00 C ATOM 623 OG SER A 487 -18.911 10.450 9.015 1.00 0.00 O ATOM 624 H SER A 487 -19.293 13.666 9.410 1.00 0.00 H ATOM 625 HA SER A 487 -18.628 12.055 7.069 1.00 0.00 H ATOM 626 HB2 SER A 487 -20.489 11.683 9.403 1.00 0.00 H ATOM 627 HB3 SER A 487 -20.641 10.682 7.959 1.00 0.00 H ATOM 628 HG SER A 487 -19.252 9.570 9.194 1.00 0.00 H ATOM 629 N SER A 488 -20.429 12.723 5.511 1.00 0.00 N ATOM 630 CA SER A 488 -21.421 13.199 4.554 1.00 0.00 C ATOM 631 C SER A 488 -22.694 12.361 4.629 1.00 0.00 C ATOM 632 O SER A 488 -22.920 11.480 3.801 1.00 0.00 O ATOM 633 CB SER A 488 -20.852 13.158 3.135 1.00 0.00 C ATOM 634 OG SER A 488 -20.257 11.902 2.860 1.00 0.00 O ATOM 635 H SER A 488 -19.665 12.200 5.188 1.00 0.00 H ATOM 636 HA SER A 488 -21.661 14.221 4.807 1.00 0.00 H ATOM 637 HB2 SER A 488 -21.648 13.328 2.426 1.00 0.00 H ATOM 638 HB3 SER A 488 -20.103 13.929 3.028 1.00 0.00 H ATOM 639 HG SER A 488 -20.837 11.199 3.164 1.00 0.00 H ATOM 640 N GLY A 489 -23.523 12.644 5.630 1.00 0.00 N ATOM 641 CA GLY A 489 -24.763 11.908 5.796 1.00 0.00 C ATOM 642 C GLY A 489 -24.573 10.620 6.572 1.00 0.00 C ATOM 643 O GLY A 489 -23.817 9.758 6.127 1.00 0.00 O ATOM 644 H GLY A 489 -23.291 13.358 6.260 1.00 0.00 H ATOM 645 HA2 GLY A 489 -25.471 12.532 6.320 1.00 0.00 H ATOM 646 HA3 GLY A 489 -25.161 11.671 4.820 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.556 1.145 4.893 1.00 0.00 ZN