ATOM 1 N GLY A 444 35.754 12.838 16.463 1.00 0.00 N ATOM 2 CA GLY A 444 36.316 11.525 16.205 1.00 0.00 C ATOM 3 C GLY A 444 36.665 10.783 17.480 1.00 0.00 C ATOM 4 O GLY A 444 37.832 10.481 17.731 1.00 0.00 O ATOM 5 H1 GLY A 444 34.942 12.924 17.005 1.00 0.00 H ATOM 6 HA2 GLY A 444 35.599 10.942 15.647 1.00 0.00 H ATOM 7 HA3 GLY A 444 37.211 11.639 15.612 1.00 0.00 H ATOM 8 N SER A 445 35.652 10.491 18.289 1.00 0.00 N ATOM 9 CA SER A 445 35.859 9.785 19.548 1.00 0.00 C ATOM 10 C SER A 445 34.843 8.658 19.713 1.00 0.00 C ATOM 11 O SER A 445 35.196 7.479 19.681 1.00 0.00 O ATOM 12 CB SER A 445 35.754 10.756 20.725 1.00 0.00 C ATOM 13 OG SER A 445 36.636 11.854 20.560 1.00 0.00 O ATOM 14 H SER A 445 34.744 10.758 18.034 1.00 0.00 H ATOM 15 HA SER A 445 36.851 9.359 19.531 1.00 0.00 H ATOM 16 HB2 SER A 445 34.744 11.129 20.793 1.00 0.00 H ATOM 17 HB3 SER A 445 36.010 10.239 21.639 1.00 0.00 H ATOM 18 HG SER A 445 36.359 12.575 21.130 1.00 0.00 H ATOM 19 N SER A 446 33.579 9.031 19.888 1.00 0.00 N ATOM 20 CA SER A 446 32.511 8.053 20.061 1.00 0.00 C ATOM 21 C SER A 446 31.765 7.825 18.750 1.00 0.00 C ATOM 22 O SER A 446 31.644 6.694 18.280 1.00 0.00 O ATOM 23 CB SER A 446 31.534 8.520 21.142 1.00 0.00 C ATOM 24 OG SER A 446 31.298 9.914 21.049 1.00 0.00 O ATOM 25 H SER A 446 33.360 9.986 19.904 1.00 0.00 H ATOM 26 HA SER A 446 32.961 7.122 20.373 1.00 0.00 H ATOM 27 HB2 SER A 446 30.595 7.999 21.024 1.00 0.00 H ATOM 28 HB3 SER A 446 31.947 8.301 22.116 1.00 0.00 H ATOM 29 HG SER A 446 31.070 10.259 21.915 1.00 0.00 H ATOM 30 N GLY A 447 31.267 8.909 18.163 1.00 0.00 N ATOM 31 CA GLY A 447 30.539 8.807 16.912 1.00 0.00 C ATOM 32 C GLY A 447 30.490 10.123 16.161 1.00 0.00 C ATOM 33 O GLY A 447 29.761 11.037 16.544 1.00 0.00 O ATOM 34 H GLY A 447 31.395 9.785 18.583 1.00 0.00 H ATOM 35 HA2 GLY A 447 31.018 8.066 16.289 1.00 0.00 H ATOM 36 HA3 GLY A 447 29.529 8.488 17.121 1.00 0.00 H ATOM 37 N SER A 448 31.270 10.219 15.088 1.00 0.00 N ATOM 38 CA SER A 448 31.317 11.435 14.285 1.00 0.00 C ATOM 39 C SER A 448 30.078 11.551 13.402 1.00 0.00 C ATOM 40 O SER A 448 29.236 10.653 13.374 1.00 0.00 O ATOM 41 CB SER A 448 32.578 11.451 13.418 1.00 0.00 C ATOM 42 OG SER A 448 33.691 11.941 14.145 1.00 0.00 O ATOM 43 H SER A 448 31.829 9.456 14.834 1.00 0.00 H ATOM 44 HA SER A 448 31.344 12.278 14.959 1.00 0.00 H ATOM 45 HB2 SER A 448 32.795 10.447 13.085 1.00 0.00 H ATOM 46 HB3 SER A 448 32.414 12.088 12.561 1.00 0.00 H ATOM 47 HG SER A 448 34.424 12.095 13.545 1.00 0.00 H ATOM 48 N SER A 449 29.974 12.664 12.682 1.00 0.00 N ATOM 49 CA SER A 449 28.837 12.900 11.801 1.00 0.00 C ATOM 50 C SER A 449 28.973 12.097 10.511 1.00 0.00 C ATOM 51 O SER A 449 29.798 12.412 9.654 1.00 0.00 O ATOM 52 CB SER A 449 28.716 14.391 11.477 1.00 0.00 C ATOM 53 OG SER A 449 28.311 15.129 12.617 1.00 0.00 O ATOM 54 H SER A 449 30.678 13.343 12.748 1.00 0.00 H ATOM 55 HA SER A 449 27.944 12.580 12.318 1.00 0.00 H ATOM 56 HB2 SER A 449 29.674 14.762 11.144 1.00 0.00 H ATOM 57 HB3 SER A 449 27.985 14.528 10.694 1.00 0.00 H ATOM 58 HG SER A 449 29.086 15.465 13.073 1.00 0.00 H ATOM 59 N GLY A 450 28.156 11.056 10.380 1.00 0.00 N ATOM 60 CA GLY A 450 28.200 10.223 9.192 1.00 0.00 C ATOM 61 C GLY A 450 27.125 10.588 8.188 1.00 0.00 C ATOM 62 O GLY A 450 26.427 11.589 8.349 1.00 0.00 O ATOM 63 H GLY A 450 27.518 10.852 11.096 1.00 0.00 H ATOM 64 HA2 GLY A 450 29.167 10.333 8.725 1.00 0.00 H ATOM 65 HA3 GLY A 450 28.068 9.192 9.485 1.00 0.00 H ATOM 66 N THR A 451 26.991 9.773 7.146 1.00 0.00 N ATOM 67 CA THR A 451 25.995 10.017 6.110 1.00 0.00 C ATOM 68 C THR A 451 24.613 9.553 6.556 1.00 0.00 C ATOM 69 O THR A 451 24.466 8.484 7.145 1.00 0.00 O ATOM 70 CB THR A 451 26.364 9.301 4.796 1.00 0.00 C ATOM 71 OG1 THR A 451 27.757 9.479 4.517 1.00 0.00 O ATOM 72 CG2 THR A 451 25.537 9.836 3.637 1.00 0.00 C ATOM 73 H THR A 451 27.576 8.991 7.073 1.00 0.00 H ATOM 74 HA THR A 451 25.964 11.080 5.920 1.00 0.00 H ATOM 75 HB THR A 451 26.159 8.246 4.909 1.00 0.00 H ATOM 76 HG1 THR A 451 27.990 8.989 3.724 1.00 0.00 H ATOM 77 HG21 THR A 451 24.652 9.229 3.517 1.00 0.00 H ATOM 78 HG22 THR A 451 26.122 9.801 2.731 1.00 0.00 H ATOM 79 HG23 THR A 451 25.249 10.857 3.841 1.00 0.00 H ATOM 80 N GLY A 452 23.600 10.366 6.270 1.00 0.00 N ATOM 81 CA GLY A 452 22.242 10.022 6.648 1.00 0.00 C ATOM 82 C GLY A 452 21.529 9.217 5.580 1.00 0.00 C ATOM 83 O GLY A 452 21.714 9.456 4.388 1.00 0.00 O ATOM 84 H GLY A 452 23.777 11.207 5.797 1.00 0.00 H ATOM 85 HA2 GLY A 452 22.270 9.445 7.561 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.689 10.932 6.827 1.00 0.00 H ATOM 87 N GLU A 453 20.712 8.260 6.009 1.00 0.00 N ATOM 88 CA GLU A 453 19.971 7.416 5.080 1.00 0.00 C ATOM 89 C GLU A 453 18.466 7.591 5.267 1.00 0.00 C ATOM 90 O GLU A 453 18.012 8.118 6.283 1.00 0.00 O ATOM 91 CB GLU A 453 20.352 5.947 5.275 1.00 0.00 C ATOM 92 CG GLU A 453 20.103 5.435 6.683 1.00 0.00 C ATOM 93 CD GLU A 453 19.986 3.924 6.743 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.952 3.239 6.346 1.00 0.00 O ATOM 95 OE2 GLU A 453 18.930 3.427 7.186 1.00 0.00 O ATOM 96 H GLU A 453 20.606 8.118 6.973 1.00 0.00 H ATOM 97 HA GLU A 453 20.234 7.716 4.077 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.778 5.344 4.587 1.00 0.00 H ATOM 99 HB3 GLU A 453 21.402 5.828 5.052 1.00 0.00 H ATOM 100 HG2 GLU A 453 20.923 5.742 7.315 1.00 0.00 H ATOM 101 HG3 GLU A 453 19.184 5.867 7.052 1.00 0.00 H ATOM 102 N LYS A 454 17.697 7.146 4.279 1.00 0.00 N ATOM 103 CA LYS A 454 16.244 7.252 4.332 1.00 0.00 C ATOM 104 C LYS A 454 15.650 6.152 5.206 1.00 0.00 C ATOM 105 O LYS A 454 16.125 5.015 5.199 1.00 0.00 O ATOM 106 CB LYS A 454 15.654 7.172 2.923 1.00 0.00 C ATOM 107 CG LYS A 454 14.185 7.551 2.856 1.00 0.00 C ATOM 108 CD LYS A 454 13.985 9.045 3.052 1.00 0.00 C ATOM 109 CE LYS A 454 14.121 9.802 1.740 1.00 0.00 C ATOM 110 NZ LYS A 454 12.948 9.583 0.849 1.00 0.00 N ATOM 111 H LYS A 454 18.118 6.735 3.494 1.00 0.00 H ATOM 112 HA LYS A 454 15.997 8.210 4.763 1.00 0.00 H ATOM 113 HB2 LYS A 454 16.206 7.838 2.276 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.760 6.161 2.558 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.793 7.271 1.890 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.650 7.021 3.631 1.00 0.00 H ATOM 117 HD2 LYS A 454 12.998 9.218 3.453 1.00 0.00 H ATOM 118 HD3 LYS A 454 14.727 9.411 3.747 1.00 0.00 H ATOM 119 HE2 LYS A 454 14.207 10.856 1.955 1.00 0.00 H ATOM 120 HE3 LYS A 454 15.014 9.464 1.235 1.00 0.00 H ATOM 121 HZ1 LYS A 454 12.363 10.442 0.810 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.369 8.798 1.208 1.00 0.00 H ATOM 123 HZ3 LYS A 454 13.268 9.351 -0.113 1.00 0.00 H ATOM 124 N LEU A 455 14.610 6.496 5.958 1.00 0.00 N ATOM 125 CA LEU A 455 13.950 5.537 6.836 1.00 0.00 C ATOM 126 C LEU A 455 12.543 5.222 6.340 1.00 0.00 C ATOM 127 O LEU A 455 11.586 5.924 6.670 1.00 0.00 O ATOM 128 CB LEU A 455 13.890 6.081 8.265 1.00 0.00 C ATOM 129 CG LEU A 455 15.186 6.682 8.809 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.286 8.155 8.445 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.268 6.497 10.317 1.00 0.00 C ATOM 132 H LEU A 455 14.278 7.417 5.921 1.00 0.00 H ATOM 133 HA LEU A 455 14.532 4.627 6.830 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.132 6.848 8.294 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.602 5.268 8.916 1.00 0.00 H ATOM 136 HG LEU A 455 16.028 6.171 8.363 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.999 8.280 7.644 1.00 0.00 H ATOM 138 HD12 LEU A 455 15.610 8.718 9.307 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.318 8.513 8.125 1.00 0.00 H ATOM 140 HD21 LEU A 455 15.006 5.480 10.570 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.582 7.177 10.800 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.274 6.704 10.651 1.00 0.00 H ATOM 143 N TYR A 456 12.423 4.163 5.547 1.00 0.00 N ATOM 144 CA TYR A 456 11.132 3.756 5.005 1.00 0.00 C ATOM 145 C TYR A 456 10.262 3.124 6.087 1.00 0.00 C ATOM 146 O TYR A 456 10.674 2.178 6.757 1.00 0.00 O ATOM 147 CB TYR A 456 11.328 2.770 3.852 1.00 0.00 C ATOM 148 CG TYR A 456 12.366 3.214 2.846 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.206 4.391 2.126 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.508 2.455 2.617 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.152 4.799 1.205 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.460 2.856 1.699 1.00 0.00 C ATOM 153 CZ TYR A 456 14.277 4.029 0.996 1.00 0.00 C ATOM 154 OH TYR A 456 15.222 4.433 0.081 1.00 0.00 O ATOM 155 H TYR A 456 13.222 3.644 5.319 1.00 0.00 H ATOM 156 HA TYR A 456 10.636 4.640 4.630 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.640 1.817 4.251 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.391 2.648 3.329 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.325 4.992 2.293 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.648 1.537 3.169 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.010 5.717 0.655 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.340 2.253 1.534 1.00 0.00 H ATOM 163 HH TYR A 456 15.810 3.699 -0.117 1.00 0.00 H ATOM 164 N ASN A 457 9.055 3.655 6.251 1.00 0.00 N ATOM 165 CA ASN A 457 8.124 3.144 7.251 1.00 0.00 C ATOM 166 C ASN A 457 6.743 3.767 7.077 1.00 0.00 C ATOM 167 O ASN A 457 6.567 4.974 7.251 1.00 0.00 O ATOM 168 CB ASN A 457 8.651 3.427 8.659 1.00 0.00 C ATOM 169 CG ASN A 457 7.980 2.565 9.712 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.842 2.819 10.105 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.686 1.539 10.173 1.00 0.00 N ATOM 172 H ASN A 457 8.783 4.409 5.686 1.00 0.00 H ATOM 173 HA ASN A 457 8.045 2.076 7.114 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.713 3.232 8.686 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.473 4.464 8.902 1.00 0.00 H ATOM 176 HD21 ASN A 457 9.587 1.398 9.814 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.276 0.965 10.853 1.00 0.00 H ATOM 178 N CYS A 458 5.764 2.937 6.734 1.00 0.00 N ATOM 179 CA CYS A 458 4.397 3.404 6.537 1.00 0.00 C ATOM 180 C CYS A 458 3.809 3.931 7.843 1.00 0.00 C ATOM 181 O CYS A 458 3.748 3.216 8.843 1.00 0.00 O ATOM 182 CB CYS A 458 3.523 2.274 5.990 1.00 0.00 C ATOM 183 SG CYS A 458 1.950 2.836 5.264 1.00 0.00 S ATOM 184 H CYS A 458 5.966 1.985 6.610 1.00 0.00 H ATOM 185 HA CYS A 458 4.422 4.208 5.818 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.069 1.747 5.222 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.290 1.590 6.792 1.00 0.00 H ATOM 188 N LYS A 459 3.376 5.187 7.826 1.00 0.00 N ATOM 189 CA LYS A 459 2.790 5.811 9.006 1.00 0.00 C ATOM 190 C LYS A 459 1.267 5.777 8.941 1.00 0.00 C ATOM 191 O LYS A 459 0.593 5.794 9.970 1.00 0.00 O ATOM 192 CB LYS A 459 3.273 7.258 9.136 1.00 0.00 C ATOM 193 CG LYS A 459 4.745 7.378 9.492 1.00 0.00 C ATOM 194 CD LYS A 459 5.183 8.831 9.571 1.00 0.00 C ATOM 195 CE LYS A 459 6.645 8.952 9.973 1.00 0.00 C ATOM 196 NZ LYS A 459 7.110 10.366 9.955 1.00 0.00 N ATOM 197 H LYS A 459 3.451 5.707 6.998 1.00 0.00 H ATOM 198 HA LYS A 459 3.115 5.253 9.872 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.109 7.765 8.197 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.697 7.749 9.907 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.914 6.910 10.450 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.331 6.875 8.735 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.048 9.292 8.604 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.574 9.342 10.303 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.765 8.555 10.969 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.243 8.376 9.282 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.497 10.627 10.884 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.316 11.000 9.731 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.850 10.490 9.235 1.00 0.00 H ATOM 210 N GLU A 460 0.732 5.726 7.725 1.00 0.00 N ATOM 211 CA GLU A 460 -0.712 5.688 7.528 1.00 0.00 C ATOM 212 C GLU A 460 -1.338 4.537 8.310 1.00 0.00 C ATOM 213 O GLU A 460 -2.034 4.752 9.303 1.00 0.00 O ATOM 214 CB GLU A 460 -1.042 5.547 6.040 1.00 0.00 C ATOM 215 CG GLU A 460 -0.515 6.690 5.189 1.00 0.00 C ATOM 216 CD GLU A 460 -1.266 7.986 5.423 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.495 7.928 5.640 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.627 9.058 5.388 1.00 0.00 O ATOM 219 H GLU A 460 1.322 5.714 6.943 1.00 0.00 H ATOM 220 HA GLU A 460 -1.121 6.619 7.891 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.615 4.625 5.675 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.115 5.506 5.925 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.526 6.848 5.426 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.609 6.419 4.148 1.00 0.00 H ATOM 225 N CYS A 461 -1.087 3.314 7.855 1.00 0.00 N ATOM 226 CA CYS A 461 -1.625 2.128 8.510 1.00 0.00 C ATOM 227 C CYS A 461 -0.709 1.667 9.639 1.00 0.00 C ATOM 228 O CYS A 461 -1.152 1.024 10.590 1.00 0.00 O ATOM 229 CB CYS A 461 -1.809 0.999 7.494 1.00 0.00 C ATOM 230 SG CYS A 461 -0.248 0.285 6.885 1.00 0.00 S ATOM 231 H CYS A 461 -0.524 3.206 7.059 1.00 0.00 H ATOM 232 HA CYS A 461 -2.587 2.387 8.926 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.377 0.202 7.953 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.354 1.377 6.642 1.00 0.00 H ATOM 235 N GLY A 462 0.574 2.000 9.527 1.00 0.00 N ATOM 236 CA GLY A 462 1.533 1.613 10.545 1.00 0.00 C ATOM 237 C GLY A 462 2.028 0.191 10.364 1.00 0.00 C ATOM 238 O GLY A 462 1.806 -0.665 11.220 1.00 0.00 O ATOM 239 H GLY A 462 0.871 2.514 8.747 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.377 2.285 10.504 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.065 1.698 11.515 1.00 0.00 H ATOM 242 N LYS A 463 2.699 -0.061 9.246 1.00 0.00 N ATOM 243 CA LYS A 463 3.227 -1.389 8.954 1.00 0.00 C ATOM 244 C LYS A 463 4.605 -1.296 8.305 1.00 0.00 C ATOM 245 O LYS A 463 4.831 -0.468 7.423 1.00 0.00 O ATOM 246 CB LYS A 463 2.270 -2.150 8.035 1.00 0.00 C ATOM 247 CG LYS A 463 0.936 -2.478 8.683 1.00 0.00 C ATOM 248 CD LYS A 463 -0.016 -3.138 7.699 1.00 0.00 C ATOM 249 CE LYS A 463 0.398 -4.570 7.400 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.688 -5.331 6.720 1.00 0.00 N ATOM 251 H LYS A 463 2.845 0.663 8.602 1.00 0.00 H ATOM 252 HA LYS A 463 3.318 -1.923 9.888 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.082 -1.552 7.156 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.738 -3.077 7.735 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.104 -3.150 9.511 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.488 -1.563 9.045 1.00 0.00 H ATOM 257 HD2 LYS A 463 -1.010 -3.143 8.121 1.00 0.00 H ATOM 258 HD3 LYS A 463 -0.016 -2.572 6.778 1.00 0.00 H ATOM 259 HE2 LYS A 463 1.268 -4.554 6.762 1.00 0.00 H ATOM 260 HE3 LYS A 463 0.643 -5.062 8.330 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.374 -5.637 5.778 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.531 -4.731 6.615 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -0.941 -6.170 7.280 1.00 0.00 H ATOM 264 N SER A 464 5.521 -2.151 8.748 1.00 0.00 N ATOM 265 CA SER A 464 6.877 -2.163 8.212 1.00 0.00 C ATOM 266 C SER A 464 7.114 -3.406 7.361 1.00 0.00 C ATOM 267 O SER A 464 7.151 -4.526 7.873 1.00 0.00 O ATOM 268 CB SER A 464 7.899 -2.108 9.350 1.00 0.00 C ATOM 269 OG SER A 464 9.121 -1.542 8.911 1.00 0.00 O ATOM 270 H SER A 464 5.280 -2.787 9.454 1.00 0.00 H ATOM 271 HA SER A 464 6.996 -1.288 7.591 1.00 0.00 H ATOM 272 HB2 SER A 464 7.505 -1.506 10.155 1.00 0.00 H ATOM 273 HB3 SER A 464 8.087 -3.110 9.709 1.00 0.00 H ATOM 274 HG SER A 464 9.700 -2.238 8.591 1.00 0.00 H ATOM 275 N PHE A 465 7.273 -3.202 6.057 1.00 0.00 N ATOM 276 CA PHE A 465 7.505 -4.306 5.133 1.00 0.00 C ATOM 277 C PHE A 465 8.968 -4.737 5.156 1.00 0.00 C ATOM 278 O PHE A 465 9.867 -3.911 5.313 1.00 0.00 O ATOM 279 CB PHE A 465 7.103 -3.902 3.713 1.00 0.00 C ATOM 280 CG PHE A 465 5.618 -3.909 3.485 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.796 -3.024 4.163 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.045 -4.801 2.592 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.429 -3.030 3.956 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.679 -4.810 2.380 1.00 0.00 C ATOM 285 CZ PHE A 465 2.870 -3.923 3.062 1.00 0.00 C ATOM 286 H PHE A 465 7.232 -2.286 5.709 1.00 0.00 H ATOM 287 HA PHE A 465 6.892 -5.136 5.449 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.463 -2.904 3.514 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.551 -4.589 3.011 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.231 -2.325 4.861 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.677 -5.495 2.057 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.799 -2.334 4.490 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.246 -5.510 1.681 1.00 0.00 H ATOM 294 HZ PHE A 465 1.803 -3.929 2.899 1.00 0.00 H ATOM 295 N SER A 466 9.199 -6.036 5.000 1.00 0.00 N ATOM 296 CA SER A 466 10.552 -6.579 5.008 1.00 0.00 C ATOM 297 C SER A 466 11.331 -6.113 3.781 1.00 0.00 C ATOM 298 O SER A 466 12.558 -6.016 3.812 1.00 0.00 O ATOM 299 CB SER A 466 10.511 -8.108 5.050 1.00 0.00 C ATOM 300 OG SER A 466 9.467 -8.567 5.890 1.00 0.00 O ATOM 301 H SER A 466 8.440 -6.645 4.879 1.00 0.00 H ATOM 302 HA SER A 466 11.050 -6.216 5.895 1.00 0.00 H ATOM 303 HB2 SER A 466 10.349 -8.488 4.053 1.00 0.00 H ATOM 304 HB3 SER A 466 11.452 -8.480 5.428 1.00 0.00 H ATOM 305 HG SER A 466 9.842 -8.957 6.683 1.00 0.00 H ATOM 306 N ARG A 467 10.609 -5.827 2.703 1.00 0.00 N ATOM 307 CA ARG A 467 11.231 -5.372 1.465 1.00 0.00 C ATOM 308 C ARG A 467 11.114 -3.858 1.322 1.00 0.00 C ATOM 309 O ARG A 467 10.042 -3.333 1.022 1.00 0.00 O ATOM 310 CB ARG A 467 10.583 -6.060 0.262 1.00 0.00 C ATOM 311 CG ARG A 467 10.550 -7.576 0.372 1.00 0.00 C ATOM 312 CD ARG A 467 11.951 -8.167 0.347 1.00 0.00 C ATOM 313 NE ARG A 467 11.967 -9.513 -0.219 1.00 0.00 N ATOM 314 CZ ARG A 467 11.490 -10.581 0.411 1.00 0.00 C ATOM 315 NH1 ARG A 467 10.962 -10.460 1.621 1.00 0.00 N ATOM 316 NH2 ARG A 467 11.540 -11.773 -0.170 1.00 0.00 N ATOM 317 H ARG A 467 9.634 -5.924 2.740 1.00 0.00 H ATOM 318 HA ARG A 467 12.276 -5.639 1.502 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.568 -5.706 0.163 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.136 -5.797 -0.628 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.072 -7.850 1.300 1.00 0.00 H ATOM 322 HG3 ARG A 467 9.986 -7.975 -0.458 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.586 -7.529 -0.248 1.00 0.00 H ATOM 324 HD3 ARG A 467 12.328 -8.207 1.358 1.00 0.00 H ATOM 325 HE ARG A 467 12.353 -9.625 -1.112 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.921 -9.563 2.061 1.00 0.00 H ATOM 327 HH12 ARG A 467 10.602 -11.265 2.093 1.00 0.00 H ATOM 328 HH21 ARG A 467 11.938 -11.868 -1.082 1.00 0.00 H ATOM 329 HH22 ARG A 467 11.181 -12.576 0.305 1.00 0.00 H ATOM 330 N ALA A 468 12.225 -3.161 1.540 1.00 0.00 N ATOM 331 CA ALA A 468 12.247 -1.707 1.435 1.00 0.00 C ATOM 332 C ALA A 468 11.689 -1.246 0.093 1.00 0.00 C ATOM 333 O ALA A 468 10.760 -0.440 0.024 1.00 0.00 O ATOM 334 CB ALA A 468 13.664 -1.186 1.626 1.00 0.00 C ATOM 335 H ALA A 468 13.048 -3.636 1.777 1.00 0.00 H ATOM 336 HA ALA A 468 11.632 -1.305 2.227 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.892 -0.470 0.851 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.744 -0.709 2.592 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.361 -2.010 1.572 1.00 0.00 H ATOM 340 N PRO A 469 12.266 -1.767 -1.000 1.00 0.00 N ATOM 341 CA PRO A 469 11.841 -1.422 -2.360 1.00 0.00 C ATOM 342 C PRO A 469 10.328 -1.499 -2.532 1.00 0.00 C ATOM 343 O PRO A 469 9.740 -0.726 -3.290 1.00 0.00 O ATOM 344 CB PRO A 469 12.532 -2.478 -3.226 1.00 0.00 C ATOM 345 CG PRO A 469 13.727 -2.890 -2.438 1.00 0.00 C ATOM 346 CD PRO A 469 13.377 -2.733 -0.992 1.00 0.00 C ATOM 347 HA PRO A 469 12.185 -0.438 -2.646 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.860 -3.308 -3.390 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.815 -2.043 -4.173 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.964 -3.923 -2.645 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.566 -2.255 -2.684 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.064 -3.676 -0.570 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.226 -2.339 -0.454 1.00 0.00 H ATOM 354 N CYS A 470 9.704 -2.434 -1.825 1.00 0.00 N ATOM 355 CA CYS A 470 8.258 -2.612 -1.899 1.00 0.00 C ATOM 356 C CYS A 470 7.543 -1.661 -0.945 1.00 0.00 C ATOM 357 O CYS A 470 6.464 -1.152 -1.251 1.00 0.00 O ATOM 358 CB CYS A 470 7.884 -4.058 -1.573 1.00 0.00 C ATOM 359 SG CYS A 470 6.328 -4.604 -2.316 1.00 0.00 S ATOM 360 H CYS A 470 10.227 -3.019 -1.238 1.00 0.00 H ATOM 361 HA CYS A 470 7.949 -2.388 -2.909 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.665 -4.714 -1.930 1.00 0.00 H ATOM 363 HB3 CYS A 470 7.794 -4.166 -0.503 1.00 0.00 H ATOM 364 HG CYS A 470 5.922 -3.660 -3.152 1.00 0.00 H ATOM 365 N LEU A 471 8.150 -1.427 0.213 1.00 0.00 N ATOM 366 CA LEU A 471 7.570 -0.538 1.215 1.00 0.00 C ATOM 367 C LEU A 471 7.270 0.833 0.617 1.00 0.00 C ATOM 368 O LEU A 471 6.169 1.363 0.775 1.00 0.00 O ATOM 369 CB LEU A 471 8.520 -0.391 2.405 1.00 0.00 C ATOM 370 CG LEU A 471 8.015 0.469 3.564 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.638 0.005 4.013 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.998 0.430 4.725 1.00 0.00 C ATOM 373 H LEU A 471 9.007 -1.861 0.400 1.00 0.00 H ATOM 374 HA LEU A 471 6.646 -0.980 1.554 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.722 -1.379 2.790 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.439 0.047 2.042 1.00 0.00 H ATOM 377 HG LEU A 471 7.929 1.495 3.232 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.622 -0.087 5.088 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.418 -0.954 3.567 1.00 0.00 H ATOM 380 HD13 LEU A 471 5.896 0.725 3.702 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.945 -0.533 5.209 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.747 1.205 5.434 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.000 0.592 4.354 1.00 0.00 H ATOM 384 N LEU A 472 8.254 1.401 -0.071 1.00 0.00 N ATOM 385 CA LEU A 472 8.094 2.710 -0.695 1.00 0.00 C ATOM 386 C LEU A 472 6.870 2.734 -1.605 1.00 0.00 C ATOM 387 O LEU A 472 6.189 3.753 -1.722 1.00 0.00 O ATOM 388 CB LEU A 472 9.346 3.071 -1.496 1.00 0.00 C ATOM 389 CG LEU A 472 10.534 3.591 -0.685 1.00 0.00 C ATOM 390 CD1 LEU A 472 11.845 3.202 -1.351 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.446 5.101 -0.518 1.00 0.00 C ATOM 392 H LEU A 472 9.108 0.930 -0.162 1.00 0.00 H ATOM 393 HA LEU A 472 7.957 3.437 0.091 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.668 2.187 -2.023 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.072 3.835 -2.210 1.00 0.00 H ATOM 396 HG LEU A 472 10.514 3.143 0.299 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.671 2.395 -2.046 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.550 2.881 -0.598 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.247 4.054 -1.879 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.178 5.335 0.501 1.00 0.00 H ATOM 401 HD22 LEU A 472 9.695 5.493 -1.187 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.403 5.545 -0.751 1.00 0.00 H ATOM 403 N LYS A 473 6.595 1.604 -2.248 1.00 0.00 N ATOM 404 CA LYS A 473 5.452 1.492 -3.146 1.00 0.00 C ATOM 405 C LYS A 473 4.154 1.350 -2.358 1.00 0.00 C ATOM 406 O LYS A 473 3.092 1.785 -2.807 1.00 0.00 O ATOM 407 CB LYS A 473 5.627 0.294 -4.081 1.00 0.00 C ATOM 408 CG LYS A 473 6.987 0.241 -4.755 1.00 0.00 C ATOM 409 CD LYS A 473 7.195 1.425 -5.685 1.00 0.00 C ATOM 410 CE LYS A 473 6.337 1.308 -6.935 1.00 0.00 C ATOM 411 NZ LYS A 473 6.779 2.251 -8.000 1.00 0.00 N ATOM 412 H LYS A 473 7.176 0.825 -2.115 1.00 0.00 H ATOM 413 HA LYS A 473 5.404 2.395 -3.736 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.495 -0.614 -3.512 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.869 0.339 -4.850 1.00 0.00 H ATOM 416 HG2 LYS A 473 7.755 0.254 -3.996 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.060 -0.672 -5.328 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.930 2.332 -5.163 1.00 0.00 H ATOM 419 HD3 LYS A 473 8.236 1.465 -5.974 1.00 0.00 H ATOM 420 HE2 LYS A 473 6.405 0.299 -7.310 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.312 1.528 -6.675 1.00 0.00 H ATOM 422 HZ1 LYS A 473 6.332 2.002 -8.906 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.812 2.206 -8.111 1.00 0.00 H ATOM 424 HZ3 LYS A 473 6.511 3.224 -7.750 1.00 0.00 H ATOM 425 N HIS A 474 4.245 0.740 -1.180 1.00 0.00 N ATOM 426 CA HIS A 474 3.077 0.543 -0.328 1.00 0.00 C ATOM 427 C HIS A 474 2.544 1.880 0.180 1.00 0.00 C ATOM 428 O HIS A 474 1.335 2.104 0.211 1.00 0.00 O ATOM 429 CB HIS A 474 3.428 -0.361 0.853 1.00 0.00 C ATOM 430 CG HIS A 474 2.338 -0.462 1.875 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.178 -1.178 1.670 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.237 0.067 3.117 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.410 -1.084 2.740 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.030 -0.334 3.634 1.00 0.00 N ATOM 435 H HIS A 474 5.118 0.416 -0.877 1.00 0.00 H ATOM 436 HA HIS A 474 2.312 0.066 -0.921 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.632 -1.357 0.487 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.310 0.024 1.344 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.950 -1.679 0.859 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.970 0.689 3.611 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.560 -1.542 2.865 1.00 0.00 H ATOM 442 N GLU A 475 3.455 2.762 0.578 1.00 0.00 N ATOM 443 CA GLU A 475 3.075 4.075 1.086 1.00 0.00 C ATOM 444 C GLU A 475 2.453 4.926 -0.017 1.00 0.00 C ATOM 445 O GLU A 475 1.638 5.809 0.251 1.00 0.00 O ATOM 446 CB GLU A 475 4.293 4.792 1.673 1.00 0.00 C ATOM 447 CG GLU A 475 4.948 4.039 2.818 1.00 0.00 C ATOM 448 CD GLU A 475 6.030 4.849 3.506 1.00 0.00 C ATOM 449 OE1 GLU A 475 5.933 6.094 3.500 1.00 0.00 O ATOM 450 OE2 GLU A 475 6.974 4.238 4.049 1.00 0.00 O ATOM 451 H GLU A 475 4.404 2.525 0.529 1.00 0.00 H ATOM 452 HA GLU A 475 2.344 3.929 1.867 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.026 4.928 0.892 1.00 0.00 H ATOM 454 HB3 GLU A 475 3.984 5.760 2.037 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.192 3.787 3.547 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.390 3.132 2.431 1.00 0.00 H ATOM 457 N ARG A 476 2.843 4.654 -1.257 1.00 0.00 N ATOM 458 CA ARG A 476 2.326 5.395 -2.401 1.00 0.00 C ATOM 459 C ARG A 476 0.832 5.144 -2.581 1.00 0.00 C ATOM 460 O ARG A 476 0.051 6.080 -2.763 1.00 0.00 O ATOM 461 CB ARG A 476 3.077 5.000 -3.674 1.00 0.00 C ATOM 462 CG ARG A 476 4.506 5.515 -3.722 1.00 0.00 C ATOM 463 CD ARG A 476 4.790 6.250 -5.023 1.00 0.00 C ATOM 464 NE ARG A 476 4.608 7.693 -4.888 1.00 0.00 N ATOM 465 CZ ARG A 476 5.443 8.479 -4.218 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.512 7.965 -3.626 1.00 0.00 N ATOM 467 NH2 ARG A 476 5.210 9.783 -4.140 1.00 0.00 N ATOM 468 H ARG A 476 3.496 3.938 -1.407 1.00 0.00 H ATOM 469 HA ARG A 476 2.482 6.447 -2.213 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.104 3.923 -3.743 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.546 5.395 -4.528 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.663 6.194 -2.897 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.183 4.679 -3.636 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.810 6.052 -5.318 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.117 5.881 -5.783 1.00 0.00 H ATOM 476 HE ARG A 476 3.824 8.094 -5.318 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.691 6.983 -3.684 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.140 8.560 -3.123 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.405 10.174 -4.585 1.00 0.00 H ATOM 480 HH22 ARG A 476 5.838 10.374 -3.636 1.00 0.00 H ATOM 481 N LEU A 477 0.440 3.876 -2.529 1.00 0.00 N ATOM 482 CA LEU A 477 -0.961 3.501 -2.687 1.00 0.00 C ATOM 483 C LEU A 477 -1.841 4.255 -1.695 1.00 0.00 C ATOM 484 O LEU A 477 -2.907 4.758 -2.052 1.00 0.00 O ATOM 485 CB LEU A 477 -1.131 1.993 -2.494 1.00 0.00 C ATOM 486 CG LEU A 477 -0.456 1.103 -3.538 1.00 0.00 C ATOM 487 CD1 LEU A 477 -0.258 -0.303 -2.992 1.00 0.00 C ATOM 488 CD2 LEU A 477 -1.276 1.069 -4.819 1.00 0.00 C ATOM 489 H LEU A 477 1.107 3.175 -2.382 1.00 0.00 H ATOM 490 HA LEU A 477 -1.264 3.764 -3.690 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.725 1.736 -1.528 1.00 0.00 H ATOM 492 HB3 LEU A 477 -2.190 1.776 -2.506 1.00 0.00 H ATOM 493 HG LEU A 477 0.518 1.509 -3.773 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.233 -0.270 -1.914 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.674 -0.704 -3.362 1.00 0.00 H ATOM 496 HD13 LEU A 477 -1.074 -0.933 -3.315 1.00 0.00 H ATOM 497 HD21 LEU A 477 -2.326 1.126 -4.576 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.078 0.148 -5.348 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.004 1.908 -5.443 1.00 0.00 H ATOM 500 N HIS A 478 -1.388 4.331 -0.448 1.00 0.00 N ATOM 501 CA HIS A 478 -2.133 5.026 0.596 1.00 0.00 C ATOM 502 C HIS A 478 -2.480 6.447 0.161 1.00 0.00 C ATOM 503 O HIS A 478 -1.601 7.223 -0.214 1.00 0.00 O ATOM 504 CB HIS A 478 -1.324 5.060 1.893 1.00 0.00 C ATOM 505 CG HIS A 478 -1.399 3.788 2.680 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.495 3.437 3.440 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.508 2.779 2.819 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.273 2.269 4.016 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.074 1.847 3.655 1.00 0.00 N ATOM 510 H HIS A 478 -0.532 3.910 -0.224 1.00 0.00 H ATOM 511 HA HIS A 478 -3.049 4.482 0.768 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.286 5.242 1.657 1.00 0.00 H ATOM 513 HB3 HIS A 478 -1.692 5.860 2.519 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.312 3.967 3.545 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.469 2.717 2.360 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.955 1.746 4.669 1.00 0.00 H ATOM 517 N SER A 479 -3.765 6.779 0.214 1.00 0.00 N ATOM 518 CA SER A 479 -4.229 8.105 -0.179 1.00 0.00 C ATOM 519 C SER A 479 -5.583 8.416 0.452 1.00 0.00 C ATOM 520 O SER A 479 -6.195 7.560 1.089 1.00 0.00 O ATOM 521 CB SER A 479 -4.329 8.203 -1.702 1.00 0.00 C ATOM 522 OG SER A 479 -3.051 8.098 -2.305 1.00 0.00 O ATOM 523 H SER A 479 -4.418 6.116 0.522 1.00 0.00 H ATOM 524 HA SER A 479 -3.506 8.826 0.173 1.00 0.00 H ATOM 525 HB2 SER A 479 -4.954 7.404 -2.072 1.00 0.00 H ATOM 526 HB3 SER A 479 -4.764 9.154 -1.971 1.00 0.00 H ATOM 527 HG SER A 479 -2.810 7.173 -2.387 1.00 0.00 H ATOM 528 N GLY A 480 -6.044 9.650 0.270 1.00 0.00 N ATOM 529 CA GLY A 480 -7.322 10.054 0.827 1.00 0.00 C ATOM 530 C GLY A 480 -7.896 11.274 0.135 1.00 0.00 C ATOM 531 O GLY A 480 -7.715 12.400 0.599 1.00 0.00 O ATOM 532 H GLY A 480 -5.512 10.291 -0.246 1.00 0.00 H ATOM 533 HA2 GLY A 480 -8.019 9.236 0.729 1.00 0.00 H ATOM 534 HA3 GLY A 480 -7.189 10.278 1.876 1.00 0.00 H ATOM 535 N GLU A 481 -8.588 11.051 -0.978 1.00 0.00 N ATOM 536 CA GLU A 481 -9.188 12.143 -1.735 1.00 0.00 C ATOM 537 C GLU A 481 -10.398 12.713 -1.002 1.00 0.00 C ATOM 538 O GLU A 481 -10.607 13.926 -0.973 1.00 0.00 O ATOM 539 CB GLU A 481 -9.602 11.660 -3.127 1.00 0.00 C ATOM 540 CG GLU A 481 -10.181 12.757 -4.004 1.00 0.00 C ATOM 541 CD GLU A 481 -10.956 12.210 -5.187 1.00 0.00 C ATOM 542 OE1 GLU A 481 -10.322 11.882 -6.212 1.00 0.00 O ATOM 543 OE2 GLU A 481 -12.197 12.110 -5.088 1.00 0.00 O ATOM 544 H GLU A 481 -8.697 10.131 -1.296 1.00 0.00 H ATOM 545 HA GLU A 481 -8.446 12.920 -1.840 1.00 0.00 H ATOM 546 HB2 GLU A 481 -8.736 11.249 -3.625 1.00 0.00 H ATOM 547 HB3 GLU A 481 -10.345 10.885 -3.019 1.00 0.00 H ATOM 548 HG2 GLU A 481 -10.846 13.364 -3.408 1.00 0.00 H ATOM 549 HG3 GLU A 481 -9.372 13.370 -4.374 1.00 0.00 H ATOM 550 N LYS A 482 -11.195 11.829 -0.410 1.00 0.00 N ATOM 551 CA LYS A 482 -12.385 12.242 0.324 1.00 0.00 C ATOM 552 C LYS A 482 -13.270 13.139 -0.535 1.00 0.00 C ATOM 553 O LYS A 482 -13.379 14.345 -0.308 1.00 0.00 O ATOM 554 CB LYS A 482 -11.988 12.976 1.607 1.00 0.00 C ATOM 555 CG LYS A 482 -11.116 12.150 2.536 1.00 0.00 C ATOM 556 CD LYS A 482 -11.952 11.302 3.479 1.00 0.00 C ATOM 557 CE LYS A 482 -12.399 10.008 2.817 1.00 0.00 C ATOM 558 NZ LYS A 482 -12.591 8.914 3.810 1.00 0.00 N ATOM 559 H LYS A 482 -10.976 10.875 -0.469 1.00 0.00 H ATOM 560 HA LYS A 482 -12.939 11.353 0.585 1.00 0.00 H ATOM 561 HB2 LYS A 482 -11.448 13.873 1.342 1.00 0.00 H ATOM 562 HB3 LYS A 482 -12.886 13.252 2.142 1.00 0.00 H ATOM 563 HG2 LYS A 482 -10.490 11.499 1.943 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.495 12.816 3.119 1.00 0.00 H ATOM 565 HD2 LYS A 482 -11.363 11.061 4.352 1.00 0.00 H ATOM 566 HD3 LYS A 482 -12.826 11.865 3.776 1.00 0.00 H ATOM 567 HE2 LYS A 482 -13.332 10.184 2.305 1.00 0.00 H ATOM 568 HE3 LYS A 482 -11.648 9.706 2.102 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -12.318 9.241 4.759 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -12.003 8.094 3.555 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -13.587 8.619 3.829 1.00 0.00 H ATOM 572 N PRO A 483 -13.920 12.540 -1.544 1.00 0.00 N ATOM 573 CA PRO A 483 -14.809 13.267 -2.455 1.00 0.00 C ATOM 574 C PRO A 483 -16.092 13.724 -1.771 1.00 0.00 C ATOM 575 O PRO A 483 -16.777 14.626 -2.254 1.00 0.00 O ATOM 576 CB PRO A 483 -15.121 12.236 -3.543 1.00 0.00 C ATOM 577 CG PRO A 483 -14.938 10.916 -2.877 1.00 0.00 C ATOM 578 CD PRO A 483 -13.837 11.107 -1.872 1.00 0.00 C ATOM 579 HA PRO A 483 -14.314 14.119 -2.896 1.00 0.00 H ATOM 580 HB2 PRO A 483 -16.136 12.369 -3.888 1.00 0.00 H ATOM 581 HB3 PRO A 483 -14.435 12.359 -4.368 1.00 0.00 H ATOM 582 HG2 PRO A 483 -15.852 10.625 -2.381 1.00 0.00 H ATOM 583 HG3 PRO A 483 -14.654 10.173 -3.608 1.00 0.00 H ATOM 584 HD2 PRO A 483 -14.014 10.500 -0.997 1.00 0.00 H ATOM 585 HD3 PRO A 483 -12.879 10.868 -2.312 1.00 0.00 H ATOM 586 N SER A 484 -16.413 13.097 -0.644 1.00 0.00 N ATOM 587 CA SER A 484 -17.617 13.437 0.105 1.00 0.00 C ATOM 588 C SER A 484 -17.292 14.393 1.249 1.00 0.00 C ATOM 589 O SER A 484 -17.662 14.152 2.398 1.00 0.00 O ATOM 590 CB SER A 484 -18.276 12.171 0.654 1.00 0.00 C ATOM 591 OG SER A 484 -18.850 11.401 -0.388 1.00 0.00 O ATOM 592 H SER A 484 -15.826 12.386 -0.310 1.00 0.00 H ATOM 593 HA SER A 484 -18.301 13.925 -0.572 1.00 0.00 H ATOM 594 HB2 SER A 484 -17.535 11.572 1.161 1.00 0.00 H ATOM 595 HB3 SER A 484 -19.054 12.447 1.352 1.00 0.00 H ATOM 596 HG SER A 484 -18.277 10.657 -0.589 1.00 0.00 H ATOM 597 N GLY A 485 -16.598 15.480 0.926 1.00 0.00 N ATOM 598 CA GLY A 485 -16.235 16.456 1.936 1.00 0.00 C ATOM 599 C GLY A 485 -15.410 15.852 3.056 1.00 0.00 C ATOM 600 O GLY A 485 -15.139 14.651 3.078 1.00 0.00 O ATOM 601 H GLY A 485 -16.330 15.620 -0.007 1.00 0.00 H ATOM 602 HA2 GLY A 485 -15.666 17.246 1.470 1.00 0.00 H ATOM 603 HA3 GLY A 485 -17.138 16.875 2.356 1.00 0.00 H ATOM 604 N PRO A 486 -14.994 16.697 4.011 1.00 0.00 N ATOM 605 CA PRO A 486 -14.187 16.262 5.155 1.00 0.00 C ATOM 606 C PRO A 486 -14.981 15.397 6.129 1.00 0.00 C ATOM 607 O PRO A 486 -16.167 15.141 5.921 1.00 0.00 O ATOM 608 CB PRO A 486 -13.778 17.578 5.821 1.00 0.00 C ATOM 609 CG PRO A 486 -14.838 18.548 5.426 1.00 0.00 C ATOM 610 CD PRO A 486 -15.279 18.141 4.048 1.00 0.00 C ATOM 611 HA PRO A 486 -13.304 15.727 4.838 1.00 0.00 H ATOM 612 HB2 PRO A 486 -13.742 17.446 6.893 1.00 0.00 H ATOM 613 HB3 PRO A 486 -12.808 17.884 5.457 1.00 0.00 H ATOM 614 HG2 PRO A 486 -15.665 18.490 6.117 1.00 0.00 H ATOM 615 HG3 PRO A 486 -14.431 19.549 5.409 1.00 0.00 H ATOM 616 HD2 PRO A 486 -16.334 18.329 3.918 1.00 0.00 H ATOM 617 HD3 PRO A 486 -14.706 18.666 3.298 1.00 0.00 H ATOM 618 N SER A 487 -14.320 14.951 7.192 1.00 0.00 N ATOM 619 CA SER A 487 -14.963 14.112 8.196 1.00 0.00 C ATOM 620 C SER A 487 -15.606 14.965 9.286 1.00 0.00 C ATOM 621 O SER A 487 -14.948 15.359 10.249 1.00 0.00 O ATOM 622 CB SER A 487 -13.946 13.152 8.816 1.00 0.00 C ATOM 623 OG SER A 487 -14.489 12.496 9.949 1.00 0.00 O ATOM 624 H SER A 487 -13.375 15.190 7.302 1.00 0.00 H ATOM 625 HA SER A 487 -15.733 13.538 7.703 1.00 0.00 H ATOM 626 HB2 SER A 487 -13.664 12.409 8.086 1.00 0.00 H ATOM 627 HB3 SER A 487 -13.071 13.707 9.122 1.00 0.00 H ATOM 628 HG SER A 487 -14.017 11.674 10.100 1.00 0.00 H ATOM 629 N SER A 488 -16.895 15.245 9.125 1.00 0.00 N ATOM 630 CA SER A 488 -17.627 16.054 10.093 1.00 0.00 C ATOM 631 C SER A 488 -17.669 15.367 11.454 1.00 0.00 C ATOM 632 O SER A 488 -17.866 14.156 11.546 1.00 0.00 O ATOM 633 CB SER A 488 -19.050 16.316 9.597 1.00 0.00 C ATOM 634 OG SER A 488 -19.904 15.226 9.899 1.00 0.00 O ATOM 635 H SER A 488 -17.364 14.902 8.336 1.00 0.00 H ATOM 636 HA SER A 488 -17.111 16.997 10.194 1.00 0.00 H ATOM 637 HB2 SER A 488 -19.437 17.204 10.074 1.00 0.00 H ATOM 638 HB3 SER A 488 -19.035 16.460 8.527 1.00 0.00 H ATOM 639 HG SER A 488 -20.819 15.515 9.858 1.00 0.00 H ATOM 640 N GLY A 489 -17.481 16.151 12.512 1.00 0.00 N ATOM 641 CA GLY A 489 -17.501 15.602 13.855 1.00 0.00 C ATOM 642 C GLY A 489 -18.088 16.566 14.867 1.00 0.00 C ATOM 643 O GLY A 489 -19.277 16.870 14.785 1.00 0.00 O ATOM 644 H GLY A 489 -17.329 17.110 12.379 1.00 0.00 H ATOM 645 HA2 GLY A 489 -18.088 14.696 13.853 1.00 0.00 H ATOM 646 HA3 GLY A 489 -16.489 15.362 14.149 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.414 1.125 4.849 1.00 0.00 ZN