ATOM 1 N GLY A 444 35.151 16.569 25.702 1.00 0.00 N ATOM 2 CA GLY A 444 33.817 16.485 26.268 1.00 0.00 C ATOM 3 C GLY A 444 33.202 15.109 26.101 1.00 0.00 C ATOM 4 O GLY A 444 33.891 14.154 25.742 1.00 0.00 O ATOM 5 H1 GLY A 444 35.359 16.095 24.870 1.00 0.00 H ATOM 6 HA2 GLY A 444 33.869 16.720 27.320 1.00 0.00 H ATOM 7 HA3 GLY A 444 33.184 17.210 25.778 1.00 0.00 H ATOM 8 N SER A 445 31.904 15.007 26.364 1.00 0.00 N ATOM 9 CA SER A 445 31.198 13.737 26.247 1.00 0.00 C ATOM 10 C SER A 445 30.533 13.609 24.880 1.00 0.00 C ATOM 11 O SER A 445 30.023 14.585 24.331 1.00 0.00 O ATOM 12 CB SER A 445 30.146 13.609 27.351 1.00 0.00 C ATOM 13 OG SER A 445 30.755 13.383 28.611 1.00 0.00 O ATOM 14 H SER A 445 31.409 15.805 26.647 1.00 0.00 H ATOM 15 HA SER A 445 31.922 12.943 26.358 1.00 0.00 H ATOM 16 HB2 SER A 445 29.569 14.520 27.402 1.00 0.00 H ATOM 17 HB3 SER A 445 29.492 12.780 27.127 1.00 0.00 H ATOM 18 HG SER A 445 30.162 13.672 29.309 1.00 0.00 H ATOM 19 N SER A 446 30.544 12.396 24.335 1.00 0.00 N ATOM 20 CA SER A 446 29.946 12.139 23.030 1.00 0.00 C ATOM 21 C SER A 446 29.623 10.658 22.862 1.00 0.00 C ATOM 22 O SER A 446 30.131 9.813 23.598 1.00 0.00 O ATOM 23 CB SER A 446 30.888 12.597 21.915 1.00 0.00 C ATOM 24 OG SER A 446 31.399 13.893 22.178 1.00 0.00 O ATOM 25 H SER A 446 30.966 11.657 24.821 1.00 0.00 H ATOM 26 HA SER A 446 29.028 12.705 22.969 1.00 0.00 H ATOM 27 HB2 SER A 446 31.714 11.907 21.839 1.00 0.00 H ATOM 28 HB3 SER A 446 30.349 12.619 20.978 1.00 0.00 H ATOM 29 HG SER A 446 32.260 13.987 21.765 1.00 0.00 H ATOM 30 N GLY A 447 28.773 10.350 21.887 1.00 0.00 N ATOM 31 CA GLY A 447 28.396 8.971 21.639 1.00 0.00 C ATOM 32 C GLY A 447 27.379 8.839 20.523 1.00 0.00 C ATOM 33 O GLY A 447 26.436 9.626 20.437 1.00 0.00 O ATOM 34 H GLY A 447 28.399 11.066 21.331 1.00 0.00 H ATOM 35 HA2 GLY A 447 29.280 8.410 21.375 1.00 0.00 H ATOM 36 HA3 GLY A 447 27.976 8.556 22.544 1.00 0.00 H ATOM 37 N SER A 448 27.570 7.843 19.664 1.00 0.00 N ATOM 38 CA SER A 448 26.664 7.615 18.545 1.00 0.00 C ATOM 39 C SER A 448 26.848 6.211 17.976 1.00 0.00 C ATOM 40 O SER A 448 27.958 5.680 17.948 1.00 0.00 O ATOM 41 CB SER A 448 26.901 8.656 17.449 1.00 0.00 C ATOM 42 OG SER A 448 26.320 9.901 17.795 1.00 0.00 O ATOM 43 H SER A 448 28.340 7.249 19.786 1.00 0.00 H ATOM 44 HA SER A 448 25.653 7.713 18.911 1.00 0.00 H ATOM 45 HB2 SER A 448 27.963 8.794 17.311 1.00 0.00 H ATOM 46 HB3 SER A 448 26.459 8.310 16.526 1.00 0.00 H ATOM 47 HG SER A 448 25.394 9.904 17.541 1.00 0.00 H ATOM 48 N SER A 449 25.749 5.615 17.522 1.00 0.00 N ATOM 49 CA SER A 449 25.786 4.271 16.957 1.00 0.00 C ATOM 50 C SER A 449 24.616 4.050 16.003 1.00 0.00 C ATOM 51 O SER A 449 23.455 4.093 16.407 1.00 0.00 O ATOM 52 CB SER A 449 25.754 3.225 18.073 1.00 0.00 C ATOM 53 OG SER A 449 27.024 3.095 18.687 1.00 0.00 O ATOM 54 H SER A 449 24.893 6.090 17.572 1.00 0.00 H ATOM 55 HA SER A 449 26.709 4.169 16.406 1.00 0.00 H ATOM 56 HB2 SER A 449 25.035 3.522 18.821 1.00 0.00 H ATOM 57 HB3 SER A 449 25.468 2.269 17.658 1.00 0.00 H ATOM 58 HG SER A 449 27.513 2.385 18.264 1.00 0.00 H ATOM 59 N GLY A 450 24.932 3.814 14.734 1.00 0.00 N ATOM 60 CA GLY A 450 23.897 3.590 13.741 1.00 0.00 C ATOM 61 C GLY A 450 24.379 3.864 12.330 1.00 0.00 C ATOM 62 O GLY A 450 24.897 4.943 12.040 1.00 0.00 O ATOM 63 H GLY A 450 25.876 3.792 14.469 1.00 0.00 H ATOM 64 HA2 GLY A 450 23.568 2.564 13.806 1.00 0.00 H ATOM 65 HA3 GLY A 450 23.062 4.240 13.956 1.00 0.00 H ATOM 66 N THR A 451 24.210 2.883 11.448 1.00 0.00 N ATOM 67 CA THR A 451 24.634 3.021 10.061 1.00 0.00 C ATOM 68 C THR A 451 23.438 2.990 9.115 1.00 0.00 C ATOM 69 O THR A 451 22.316 2.699 9.527 1.00 0.00 O ATOM 70 CB THR A 451 25.620 1.908 9.661 1.00 0.00 C ATOM 71 OG1 THR A 451 25.036 0.624 9.908 1.00 0.00 O ATOM 72 CG2 THR A 451 26.923 2.035 10.435 1.00 0.00 C ATOM 73 H THR A 451 23.791 2.047 11.740 1.00 0.00 H ATOM 74 HA THR A 451 25.136 3.972 9.959 1.00 0.00 H ATOM 75 HB THR A 451 25.835 2.000 8.605 1.00 0.00 H ATOM 76 HG1 THR A 451 24.550 0.338 9.130 1.00 0.00 H ATOM 77 HG21 THR A 451 27.675 2.482 9.802 1.00 0.00 H ATOM 78 HG22 THR A 451 27.253 1.056 10.749 1.00 0.00 H ATOM 79 HG23 THR A 451 26.766 2.658 11.303 1.00 0.00 H ATOM 80 N GLY A 452 23.687 3.290 7.844 1.00 0.00 N ATOM 81 CA GLY A 452 22.620 3.290 6.859 1.00 0.00 C ATOM 82 C GLY A 452 21.872 4.607 6.814 1.00 0.00 C ATOM 83 O GLY A 452 21.644 5.234 7.848 1.00 0.00 O ATOM 84 H GLY A 452 24.602 3.514 7.572 1.00 0.00 H ATOM 85 HA2 GLY A 452 23.044 3.094 5.886 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.923 2.501 7.102 1.00 0.00 H ATOM 87 N GLU A 453 21.492 5.029 5.612 1.00 0.00 N ATOM 88 CA GLU A 453 20.768 6.282 5.437 1.00 0.00 C ATOM 89 C GLU A 453 19.363 6.028 4.896 1.00 0.00 C ATOM 90 O GLU A 453 18.774 6.887 4.239 1.00 0.00 O ATOM 91 CB GLU A 453 21.531 7.210 4.490 1.00 0.00 C ATOM 92 CG GLU A 453 22.820 7.756 5.080 1.00 0.00 C ATOM 93 CD GLU A 453 22.591 8.970 5.959 1.00 0.00 C ATOM 94 OE1 GLU A 453 21.420 9.371 6.125 1.00 0.00 O ATOM 95 OE2 GLU A 453 23.584 9.519 6.482 1.00 0.00 O ATOM 96 H GLU A 453 21.703 4.485 4.825 1.00 0.00 H ATOM 97 HA GLU A 453 20.688 6.757 6.403 1.00 0.00 H ATOM 98 HB2 GLU A 453 21.773 6.665 3.589 1.00 0.00 H ATOM 99 HB3 GLU A 453 20.895 8.045 4.234 1.00 0.00 H ATOM 100 HG2 GLU A 453 23.285 6.983 5.674 1.00 0.00 H ATOM 101 HG3 GLU A 453 23.481 8.034 4.272 1.00 0.00 H ATOM 102 N LYS A 454 18.833 4.843 5.177 1.00 0.00 N ATOM 103 CA LYS A 454 17.498 4.474 4.721 1.00 0.00 C ATOM 104 C LYS A 454 16.457 4.754 5.801 1.00 0.00 C ATOM 105 O LYS A 454 16.707 4.542 6.988 1.00 0.00 O ATOM 106 CB LYS A 454 17.460 2.994 4.334 1.00 0.00 C ATOM 107 CG LYS A 454 16.909 2.744 2.941 1.00 0.00 C ATOM 108 CD LYS A 454 18.019 2.683 1.905 1.00 0.00 C ATOM 109 CE LYS A 454 18.661 1.305 1.855 1.00 0.00 C ATOM 110 NZ LYS A 454 19.995 1.338 1.193 1.00 0.00 N ATOM 111 H LYS A 454 19.352 4.200 5.706 1.00 0.00 H ATOM 112 HA LYS A 454 17.268 5.071 3.852 1.00 0.00 H ATOM 113 HB2 LYS A 454 18.464 2.597 4.378 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.841 2.464 5.043 1.00 0.00 H ATOM 115 HG2 LYS A 454 16.377 1.804 2.937 1.00 0.00 H ATOM 116 HG3 LYS A 454 16.231 3.545 2.683 1.00 0.00 H ATOM 117 HD2 LYS A 454 17.606 2.911 0.933 1.00 0.00 H ATOM 118 HD3 LYS A 454 18.775 3.414 2.156 1.00 0.00 H ATOM 119 HE2 LYS A 454 18.778 0.940 2.863 1.00 0.00 H ATOM 120 HE3 LYS A 454 18.011 0.640 1.304 1.00 0.00 H ATOM 121 HZ1 LYS A 454 20.607 2.039 1.657 1.00 0.00 H ATOM 122 HZ2 LYS A 454 19.889 1.594 0.190 1.00 0.00 H ATOM 123 HZ3 LYS A 454 20.447 0.404 1.254 1.00 0.00 H ATOM 124 N LEU A 455 15.291 5.231 5.381 1.00 0.00 N ATOM 125 CA LEU A 455 14.211 5.539 6.312 1.00 0.00 C ATOM 126 C LEU A 455 12.850 5.322 5.658 1.00 0.00 C ATOM 127 O LEU A 455 12.219 6.268 5.185 1.00 0.00 O ATOM 128 CB LEU A 455 14.330 6.983 6.802 1.00 0.00 C ATOM 129 CG LEU A 455 15.669 7.371 7.430 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.760 8.879 7.606 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.856 6.664 8.765 1.00 0.00 C ATOM 132 H LEU A 455 15.151 5.380 4.423 1.00 0.00 H ATOM 133 HA LEU A 455 14.301 4.873 7.157 1.00 0.00 H ATOM 134 HB2 LEU A 455 14.160 7.634 5.958 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.557 7.146 7.540 1.00 0.00 H ATOM 136 HG LEU A 455 16.470 7.063 6.773 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.388 9.151 8.582 1.00 0.00 H ATOM 138 HD12 LEU A 455 15.167 9.366 6.846 1.00 0.00 H ATOM 139 HD13 LEU A 455 16.790 9.190 7.513 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.884 6.350 8.865 1.00 0.00 H ATOM 141 HD22 LEU A 455 15.209 5.801 8.808 1.00 0.00 H ATOM 142 HD23 LEU A 455 15.606 7.342 9.569 1.00 0.00 H ATOM 143 N TYR A 456 12.402 4.072 5.637 1.00 0.00 N ATOM 144 CA TYR A 456 11.115 3.731 5.042 1.00 0.00 C ATOM 145 C TYR A 456 10.211 3.041 6.058 1.00 0.00 C ATOM 146 O TYR A 456 10.611 2.075 6.706 1.00 0.00 O ATOM 147 CB TYR A 456 11.317 2.827 3.824 1.00 0.00 C ATOM 148 CG TYR A 456 12.337 3.354 2.841 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.444 4.715 2.583 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.194 2.491 2.169 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.374 5.202 1.685 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.128 2.969 1.270 1.00 0.00 C ATOM 153 CZ TYR A 456 14.214 4.325 1.031 1.00 0.00 C ATOM 154 OH TYR A 456 15.142 4.804 0.136 1.00 0.00 O ATOM 155 H TYR A 456 12.950 3.361 6.030 1.00 0.00 H ATOM 156 HA TYR A 456 10.644 4.649 4.722 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.649 1.856 4.157 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.377 2.721 3.303 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.784 5.400 3.097 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.124 1.430 2.358 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.441 6.263 1.498 1.00 0.00 H ATOM 162 HE2 TYR A 456 14.786 2.282 0.758 1.00 0.00 H ATOM 163 HH TYR A 456 15.583 4.067 -0.293 1.00 0.00 H ATOM 164 N ASN A 457 8.988 3.544 6.189 1.00 0.00 N ATOM 165 CA ASN A 457 8.024 2.977 7.126 1.00 0.00 C ATOM 166 C ASN A 457 6.644 3.596 6.927 1.00 0.00 C ATOM 167 O ASN A 457 6.473 4.810 7.043 1.00 0.00 O ATOM 168 CB ASN A 457 8.492 3.197 8.566 1.00 0.00 C ATOM 169 CG ASN A 457 7.746 2.322 9.556 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.093 1.351 9.174 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.841 2.664 10.835 1.00 0.00 N ATOM 172 H ASN A 457 8.727 4.316 5.644 1.00 0.00 H ATOM 173 HA ASN A 457 7.962 1.916 6.935 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.545 2.968 8.635 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.334 4.230 8.836 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.379 3.450 11.066 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.369 2.115 11.497 1.00 0.00 H ATOM 178 N CYS A 458 5.661 2.752 6.629 1.00 0.00 N ATOM 179 CA CYS A 458 4.295 3.214 6.414 1.00 0.00 C ATOM 180 C CYS A 458 3.734 3.859 7.678 1.00 0.00 C ATOM 181 O CYS A 458 3.734 3.253 8.750 1.00 0.00 O ATOM 182 CB CYS A 458 3.402 2.049 5.983 1.00 0.00 C ATOM 183 SG CYS A 458 1.800 2.559 5.284 1.00 0.00 S ATOM 184 H CYS A 458 5.860 1.795 6.551 1.00 0.00 H ATOM 185 HA CYS A 458 4.314 3.952 5.627 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.918 1.469 5.231 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.203 1.422 6.840 1.00 0.00 H ATOM 188 N LYS A 459 3.255 5.091 7.545 1.00 0.00 N ATOM 189 CA LYS A 459 2.689 5.819 8.675 1.00 0.00 C ATOM 190 C LYS A 459 1.166 5.841 8.599 1.00 0.00 C ATOM 191 O LYS A 459 0.487 5.948 9.620 1.00 0.00 O ATOM 192 CB LYS A 459 3.230 7.250 8.708 1.00 0.00 C ATOM 193 CG LYS A 459 4.743 7.327 8.816 1.00 0.00 C ATOM 194 CD LYS A 459 5.191 8.631 9.455 1.00 0.00 C ATOM 195 CE LYS A 459 6.643 8.942 9.128 1.00 0.00 C ATOM 196 NZ LYS A 459 6.774 9.717 7.864 1.00 0.00 N ATOM 197 H LYS A 459 3.283 5.522 6.664 1.00 0.00 H ATOM 198 HA LYS A 459 2.986 5.310 9.579 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.928 7.757 7.803 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.803 7.764 9.557 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.094 6.504 9.420 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.169 7.257 7.825 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.571 9.435 9.086 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.081 8.553 10.527 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.066 9.516 9.938 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.183 8.011 9.027 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.773 9.945 7.686 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.233 10.603 7.931 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.409 9.162 7.064 1.00 0.00 H ATOM 210 N GLU A 460 0.636 5.737 7.385 1.00 0.00 N ATOM 211 CA GLU A 460 -0.807 5.744 7.178 1.00 0.00 C ATOM 212 C GLU A 460 -1.483 4.666 8.021 1.00 0.00 C ATOM 213 O GLU A 460 -2.237 4.968 8.947 1.00 0.00 O ATOM 214 CB GLU A 460 -1.134 5.530 5.699 1.00 0.00 C ATOM 215 CG GLU A 460 -0.872 6.752 4.834 1.00 0.00 C ATOM 216 CD GLU A 460 -2.037 7.723 4.828 1.00 0.00 C ATOM 217 OE1 GLU A 460 -3.088 7.393 5.416 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.897 8.814 4.236 1.00 0.00 O ATOM 219 H GLU A 460 1.230 5.654 6.609 1.00 0.00 H ATOM 220 HA GLU A 460 -1.181 6.710 7.484 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.534 4.714 5.324 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.178 5.268 5.608 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.001 7.264 5.211 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.688 6.428 3.821 1.00 0.00 H ATOM 225 N CYS A 461 -1.208 3.408 7.693 1.00 0.00 N ATOM 226 CA CYS A 461 -1.789 2.284 8.417 1.00 0.00 C ATOM 227 C CYS A 461 -0.874 1.839 9.554 1.00 0.00 C ATOM 228 O CYS A 461 -1.330 1.273 10.547 1.00 0.00 O ATOM 229 CB CYS A 461 -2.044 1.114 7.465 1.00 0.00 C ATOM 230 SG CYS A 461 -0.529 0.295 6.871 1.00 0.00 S ATOM 231 H CYS A 461 -0.599 3.231 6.945 1.00 0.00 H ATOM 232 HA CYS A 461 -2.729 2.609 8.835 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.641 0.371 7.973 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.584 1.474 6.602 1.00 0.00 H ATOM 235 N GLY A 462 0.421 2.099 9.401 1.00 0.00 N ATOM 236 CA GLY A 462 1.380 1.719 10.422 1.00 0.00 C ATOM 237 C GLY A 462 1.847 0.284 10.273 1.00 0.00 C ATOM 238 O GLY A 462 1.465 -0.586 11.056 1.00 0.00 O ATOM 239 H GLY A 462 0.728 2.553 8.589 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.236 2.374 10.359 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.921 1.836 11.393 1.00 0.00 H ATOM 242 N LYS A 463 2.675 0.035 9.265 1.00 0.00 N ATOM 243 CA LYS A 463 3.196 -1.303 9.014 1.00 0.00 C ATOM 244 C LYS A 463 4.580 -1.239 8.376 1.00 0.00 C ATOM 245 O LYS A 463 4.829 -0.419 7.492 1.00 0.00 O ATOM 246 CB LYS A 463 2.241 -2.083 8.107 1.00 0.00 C ATOM 247 CG LYS A 463 0.939 -2.473 8.786 1.00 0.00 C ATOM 248 CD LYS A 463 0.018 -3.222 7.838 1.00 0.00 C ATOM 249 CE LYS A 463 0.404 -4.689 7.729 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.222 -5.508 8.804 1.00 0.00 N ATOM 251 H LYS A 463 2.944 0.771 8.674 1.00 0.00 H ATOM 252 HA LYS A 463 3.273 -1.812 9.963 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.005 -1.475 7.246 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.734 -2.985 7.775 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.161 -3.107 9.631 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.439 -1.577 9.127 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.995 -3.154 8.205 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.079 -2.769 6.858 1.00 0.00 H ATOM 259 HE2 LYS A 463 0.081 -5.063 6.770 1.00 0.00 H ATOM 260 HE3 LYS A 463 1.478 -4.772 7.805 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.345 -4.937 9.664 1.00 0.00 H ATOM 262 HZ2 LYS A 463 0.381 -6.326 9.027 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.153 -5.853 8.494 1.00 0.00 H ATOM 264 N SER A 464 5.477 -2.109 8.830 1.00 0.00 N ATOM 265 CA SER A 464 6.836 -2.148 8.305 1.00 0.00 C ATOM 266 C SER A 464 7.079 -3.435 7.521 1.00 0.00 C ATOM 267 O SER A 464 7.147 -4.522 8.095 1.00 0.00 O ATOM 268 CB SER A 464 7.850 -2.035 9.446 1.00 0.00 C ATOM 269 OG SER A 464 9.108 -1.591 8.968 1.00 0.00 O ATOM 270 H SER A 464 5.218 -2.737 9.536 1.00 0.00 H ATOM 271 HA SER A 464 6.960 -1.307 7.640 1.00 0.00 H ATOM 272 HB2 SER A 464 7.486 -1.329 10.177 1.00 0.00 H ATOM 273 HB3 SER A 464 7.975 -3.002 9.910 1.00 0.00 H ATOM 274 HG SER A 464 9.603 -2.339 8.626 1.00 0.00 H ATOM 275 N PHE A 465 7.208 -3.302 6.205 1.00 0.00 N ATOM 276 CA PHE A 465 7.441 -4.453 5.340 1.00 0.00 C ATOM 277 C PHE A 465 8.888 -4.926 5.443 1.00 0.00 C ATOM 278 O PHE A 465 9.715 -4.291 6.097 1.00 0.00 O ATOM 279 CB PHE A 465 7.110 -4.102 3.888 1.00 0.00 C ATOM 280 CG PHE A 465 5.636 -4.053 3.604 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.824 -3.133 4.247 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.063 -4.927 2.695 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.467 -3.085 3.987 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.707 -4.884 2.431 1.00 0.00 C ATOM 285 CZ PHE A 465 2.908 -3.963 3.079 1.00 0.00 C ATOM 286 H PHE A 465 7.144 -2.409 5.806 1.00 0.00 H ATOM 287 HA PHE A 465 6.790 -5.249 5.666 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.525 -3.132 3.656 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.551 -4.842 3.237 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.260 -2.446 4.958 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.687 -5.649 2.188 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.845 -2.364 4.496 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.272 -5.571 1.721 1.00 0.00 H ATOM 294 HZ PHE A 465 1.848 -3.927 2.875 1.00 0.00 H ATOM 295 N SER A 466 9.186 -6.047 4.794 1.00 0.00 N ATOM 296 CA SER A 466 10.531 -6.609 4.816 1.00 0.00 C ATOM 297 C SER A 466 11.371 -6.054 3.669 1.00 0.00 C ATOM 298 O SER A 466 12.572 -5.831 3.817 1.00 0.00 O ATOM 299 CB SER A 466 10.471 -8.135 4.726 1.00 0.00 C ATOM 300 OG SER A 466 9.444 -8.554 3.843 1.00 0.00 O ATOM 301 H SER A 466 8.483 -6.508 4.290 1.00 0.00 H ATOM 302 HA SER A 466 10.992 -6.330 5.752 1.00 0.00 H ATOM 303 HB2 SER A 466 11.416 -8.510 4.362 1.00 0.00 H ATOM 304 HB3 SER A 466 10.275 -8.543 5.707 1.00 0.00 H ATOM 305 HG SER A 466 9.789 -9.218 3.242 1.00 0.00 H ATOM 306 N ARG A 467 10.728 -5.832 2.527 1.00 0.00 N ATOM 307 CA ARG A 467 11.415 -5.304 1.355 1.00 0.00 C ATOM 308 C ARG A 467 11.261 -3.788 1.271 1.00 0.00 C ATOM 309 O ARG A 467 10.160 -3.276 1.075 1.00 0.00 O ATOM 310 CB ARG A 467 10.868 -5.953 0.082 1.00 0.00 C ATOM 311 CG ARG A 467 11.051 -7.461 0.040 1.00 0.00 C ATOM 312 CD ARG A 467 12.449 -7.840 -0.422 1.00 0.00 C ATOM 313 NE ARG A 467 12.709 -9.269 -0.265 1.00 0.00 N ATOM 314 CZ ARG A 467 13.866 -9.844 -0.573 1.00 0.00 C ATOM 315 NH1 ARG A 467 14.865 -9.115 -1.053 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.026 -11.150 -0.402 1.00 0.00 N ATOM 317 H ARG A 467 9.770 -6.029 2.472 1.00 0.00 H ATOM 318 HA ARG A 467 12.463 -5.543 1.448 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.812 -5.739 0.007 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.374 -5.527 -0.771 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.890 -7.862 1.031 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.328 -7.883 -0.642 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.552 -7.578 -1.465 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.169 -7.286 0.161 1.00 0.00 H ATOM 325 HE ARG A 467 11.984 -9.826 0.088 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.747 -8.131 -1.182 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.736 -9.550 -1.283 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.275 -11.702 -0.041 1.00 0.00 H ATOM 329 HH22 ARG A 467 14.897 -11.581 -0.634 1.00 0.00 H ATOM 330 N ALA A 468 12.374 -3.077 1.423 1.00 0.00 N ATOM 331 CA ALA A 468 12.363 -1.620 1.364 1.00 0.00 C ATOM 332 C ALA A 468 11.745 -1.129 0.060 1.00 0.00 C ATOM 333 O ALA A 468 10.799 -0.341 0.051 1.00 0.00 O ATOM 334 CB ALA A 468 13.775 -1.076 1.520 1.00 0.00 C ATOM 335 H ALA A 468 13.222 -3.543 1.577 1.00 0.00 H ATOM 336 HA ALA A 468 11.770 -1.257 2.191 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.983 -0.381 0.720 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.862 -0.568 2.469 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.482 -1.891 1.481 1.00 0.00 H ATOM 340 N PRO A 469 12.291 -1.602 -1.070 1.00 0.00 N ATOM 341 CA PRO A 469 11.809 -1.223 -2.402 1.00 0.00 C ATOM 342 C PRO A 469 10.293 -1.327 -2.520 1.00 0.00 C ATOM 343 O PRO A 469 9.668 -0.591 -3.286 1.00 0.00 O ATOM 344 CB PRO A 469 12.489 -2.235 -3.327 1.00 0.00 C ATOM 345 CG PRO A 469 13.720 -2.648 -2.597 1.00 0.00 C ATOM 346 CD PRO A 469 13.422 -2.543 -1.135 1.00 0.00 C ATOM 347 HA PRO A 469 12.122 -0.223 -2.667 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.828 -3.074 -3.494 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.728 -1.765 -4.269 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.970 -3.668 -2.846 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.536 -1.987 -2.851 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.145 -3.506 -0.733 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.282 -2.148 -0.616 1.00 0.00 H ATOM 354 N CYS A 470 9.706 -2.244 -1.759 1.00 0.00 N ATOM 355 CA CYS A 470 8.261 -2.445 -1.779 1.00 0.00 C ATOM 356 C CYS A 470 7.574 -1.548 -0.755 1.00 0.00 C ATOM 357 O CYS A 470 6.463 -1.066 -0.982 1.00 0.00 O ATOM 358 CB CYS A 470 7.925 -3.910 -1.500 1.00 0.00 C ATOM 359 SG CYS A 470 8.614 -5.069 -2.705 1.00 0.00 S ATOM 360 H CYS A 470 10.257 -2.800 -1.169 1.00 0.00 H ATOM 361 HA CYS A 470 7.905 -2.184 -2.764 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.311 -4.181 -0.528 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.852 -4.032 -1.500 1.00 0.00 H ATOM 364 HG CYS A 470 7.709 -6.010 -2.930 1.00 0.00 H ATOM 365 N LEU A 471 8.240 -1.329 0.373 1.00 0.00 N ATOM 366 CA LEU A 471 7.692 -0.491 1.434 1.00 0.00 C ATOM 367 C LEU A 471 7.404 0.917 0.922 1.00 0.00 C ATOM 368 O LEU A 471 6.385 1.518 1.266 1.00 0.00 O ATOM 369 CB LEU A 471 8.663 -0.428 2.614 1.00 0.00 C ATOM 370 CG LEU A 471 8.138 0.247 3.881 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.811 -0.367 4.302 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.157 0.139 5.006 1.00 0.00 C ATOM 373 H LEU A 471 9.120 -1.739 0.497 1.00 0.00 H ATOM 374 HA LEU A 471 6.766 -0.937 1.764 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.940 -1.439 2.869 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.541 0.113 2.290 1.00 0.00 H ATOM 377 HG LEU A 471 7.970 1.296 3.680 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.005 0.298 4.031 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.808 -0.519 5.371 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.679 -1.316 3.803 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.939 0.868 4.853 1.00 0.00 H ATOM 382 HD22 LEU A 471 9.585 -0.853 5.009 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.671 0.324 5.952 1.00 0.00 H ATOM 384 N LEU A 472 8.306 1.437 0.098 1.00 0.00 N ATOM 385 CA LEU A 472 8.148 2.774 -0.464 1.00 0.00 C ATOM 386 C LEU A 472 6.886 2.862 -1.315 1.00 0.00 C ATOM 387 O LEU A 472 6.140 3.839 -1.241 1.00 0.00 O ATOM 388 CB LEU A 472 9.371 3.143 -1.306 1.00 0.00 C ATOM 389 CG LEU A 472 10.611 3.588 -0.529 1.00 0.00 C ATOM 390 CD1 LEU A 472 11.876 3.098 -1.217 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.634 5.102 -0.383 1.00 0.00 C ATOM 392 H LEU A 472 9.098 0.911 -0.139 1.00 0.00 H ATOM 393 HA LEU A 472 8.063 3.471 0.357 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.641 2.278 -1.892 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.086 3.949 -1.966 1.00 0.00 H ATOM 396 HG LEU A 472 10.582 3.155 0.461 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.646 3.850 -1.133 1.00 0.00 H ATOM 398 HD12 LEU A 472 11.668 2.910 -2.260 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.211 2.185 -0.747 1.00 0.00 H ATOM 400 HD21 LEU A 472 9.680 5.507 -0.685 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.413 5.512 -1.008 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.826 5.361 0.648 1.00 0.00 H ATOM 403 N LYS A 473 6.650 1.833 -2.122 1.00 0.00 N ATOM 404 CA LYS A 473 5.476 1.790 -2.986 1.00 0.00 C ATOM 405 C LYS A 473 4.200 1.653 -2.162 1.00 0.00 C ATOM 406 O LYS A 473 3.201 2.321 -2.431 1.00 0.00 O ATOM 407 CB LYS A 473 5.586 0.626 -3.973 1.00 0.00 C ATOM 408 CG LYS A 473 6.576 0.875 -5.099 1.00 0.00 C ATOM 409 CD LYS A 473 6.498 -0.211 -6.159 1.00 0.00 C ATOM 410 CE LYS A 473 7.358 0.129 -7.367 1.00 0.00 C ATOM 411 NZ LYS A 473 6.940 -0.634 -8.576 1.00 0.00 N ATOM 412 H LYS A 473 7.282 1.083 -2.137 1.00 0.00 H ATOM 413 HA LYS A 473 5.436 2.717 -3.538 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.897 -0.257 -3.437 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.614 0.448 -4.410 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.355 1.827 -5.557 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.576 0.894 -4.688 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.844 -1.142 -5.735 1.00 0.00 H ATOM 419 HD3 LYS A 473 5.471 -0.318 -6.477 1.00 0.00 H ATOM 420 HE2 LYS A 473 7.269 1.185 -7.570 1.00 0.00 H ATOM 421 HE3 LYS A 473 8.386 -0.109 -7.139 1.00 0.00 H ATOM 422 HZ1 LYS A 473 7.306 -1.607 -8.529 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.312 -0.176 -9.433 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.903 -0.668 -8.637 1.00 0.00 H ATOM 425 N HIS A 474 4.240 0.785 -1.157 1.00 0.00 N ATOM 426 CA HIS A 474 3.087 0.562 -0.292 1.00 0.00 C ATOM 427 C HIS A 474 2.620 1.870 0.340 1.00 0.00 C ATOM 428 O HIS A 474 1.422 2.111 0.476 1.00 0.00 O ATOM 429 CB HIS A 474 3.430 -0.451 0.801 1.00 0.00 C ATOM 430 CG HIS A 474 2.360 -0.598 1.838 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.263 -1.419 1.677 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.224 -0.026 3.057 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.498 -1.342 2.751 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.059 -0.504 3.604 1.00 0.00 N ATOM 435 H HIS A 474 5.065 0.282 -0.992 1.00 0.00 H ATOM 436 HA HIS A 474 2.288 0.166 -0.900 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.587 -1.419 0.348 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.336 -0.140 1.299 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.073 -1.972 0.892 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.905 0.678 3.515 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.429 -1.875 2.907 1.00 0.00 H ATOM 442 N GLU A 475 3.577 2.710 0.723 1.00 0.00 N ATOM 443 CA GLU A 475 3.262 3.993 1.342 1.00 0.00 C ATOM 444 C GLU A 475 2.548 4.912 0.356 1.00 0.00 C ATOM 445 O GLU A 475 1.751 5.764 0.750 1.00 0.00 O ATOM 446 CB GLU A 475 4.539 4.666 1.850 1.00 0.00 C ATOM 447 CG GLU A 475 5.143 3.987 3.068 1.00 0.00 C ATOM 448 CD GLU A 475 5.943 4.942 3.931 1.00 0.00 C ATOM 449 OE1 GLU A 475 5.358 5.927 4.427 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.156 4.703 4.112 1.00 0.00 O ATOM 451 H GLU A 475 4.515 2.462 0.588 1.00 0.00 H ATOM 452 HA GLU A 475 2.608 3.806 2.180 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.274 4.660 1.058 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.313 5.690 2.110 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.344 3.570 3.664 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.794 3.192 2.735 1.00 0.00 H ATOM 457 N ARG A 476 2.839 4.733 -0.929 1.00 0.00 N ATOM 458 CA ARG A 476 2.226 5.547 -1.972 1.00 0.00 C ATOM 459 C ARG A 476 0.807 5.072 -2.268 1.00 0.00 C ATOM 460 O ARG A 476 -0.066 5.869 -2.614 1.00 0.00 O ATOM 461 CB ARG A 476 3.069 5.498 -3.248 1.00 0.00 C ATOM 462 CG ARG A 476 4.514 5.923 -3.040 1.00 0.00 C ATOM 463 CD ARG A 476 4.662 7.436 -3.086 1.00 0.00 C ATOM 464 NE ARG A 476 4.712 7.939 -4.456 1.00 0.00 N ATOM 465 CZ ARG A 476 4.588 9.223 -4.773 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.408 10.129 -3.821 1.00 0.00 N ATOM 467 NH2 ARG A 476 4.645 9.603 -6.043 1.00 0.00 N ATOM 468 H ARG A 476 3.482 4.038 -1.181 1.00 0.00 H ATOM 469 HA ARG A 476 2.185 6.566 -1.617 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.066 4.487 -3.629 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.626 6.153 -3.982 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.848 5.569 -2.076 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.123 5.486 -3.817 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.819 7.882 -2.580 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.574 7.710 -2.578 1.00 0.00 H ATOM 476 HE ARG A 476 4.844 7.286 -5.175 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.366 9.845 -2.864 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.316 11.096 -4.062 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.781 8.923 -6.762 1.00 0.00 H ATOM 480 HH22 ARG A 476 4.551 10.570 -6.280 1.00 0.00 H ATOM 481 N LEU A 477 0.584 3.770 -2.131 1.00 0.00 N ATOM 482 CA LEU A 477 -0.729 3.187 -2.385 1.00 0.00 C ATOM 483 C LEU A 477 -1.809 3.907 -1.583 1.00 0.00 C ATOM 484 O LEU A 477 -2.883 4.212 -2.101 1.00 0.00 O ATOM 485 CB LEU A 477 -0.725 1.698 -2.035 1.00 0.00 C ATOM 486 CG LEU A 477 -0.092 0.767 -3.069 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.293 -0.558 -2.430 1.00 0.00 C ATOM 488 CD2 LEU A 477 -1.041 0.542 -4.237 1.00 0.00 C ATOM 489 H LEU A 477 1.319 3.185 -1.853 1.00 0.00 H ATOM 490 HA LEU A 477 -0.944 3.301 -3.437 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.186 1.578 -1.108 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.752 1.390 -1.895 1.00 0.00 H ATOM 493 HG LEU A 477 0.809 1.226 -3.453 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.244 -1.360 -2.913 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.042 -0.537 -1.380 1.00 0.00 H ATOM 496 HD13 LEU A 477 1.356 -0.716 -2.542 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.029 1.408 -4.883 1.00 0.00 H ATOM 498 HD22 LEU A 477 -2.042 0.387 -3.862 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.727 -0.328 -4.794 1.00 0.00 H ATOM 500 N HIS A 478 -1.514 4.179 -0.315 1.00 0.00 N ATOM 501 CA HIS A 478 -2.458 4.867 0.559 1.00 0.00 C ATOM 502 C HIS A 478 -2.769 6.263 0.030 1.00 0.00 C ATOM 503 O HIS A 478 -1.991 7.198 0.222 1.00 0.00 O ATOM 504 CB HIS A 478 -1.897 4.959 1.978 1.00 0.00 C ATOM 505 CG HIS A 478 -1.761 3.630 2.656 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.814 2.991 3.276 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.688 2.819 2.808 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.394 1.845 3.781 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.107 1.716 3.510 1.00 0.00 N ATOM 510 H HIS A 478 -0.641 3.911 0.040 1.00 0.00 H ATOM 511 HA HIS A 478 -3.371 4.291 0.579 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.918 5.414 1.942 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.553 5.573 2.578 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.732 3.328 3.338 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.313 3.004 2.444 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.998 1.133 4.323 1.00 0.00 H ATOM 517 N SER A 479 -3.912 6.398 -0.636 1.00 0.00 N ATOM 518 CA SER A 479 -4.323 7.680 -1.196 1.00 0.00 C ATOM 519 C SER A 479 -4.622 8.686 -0.089 1.00 0.00 C ATOM 520 O SER A 479 -3.944 9.704 0.039 1.00 0.00 O ATOM 521 CB SER A 479 -5.557 7.500 -2.083 1.00 0.00 C ATOM 522 OG SER A 479 -6.026 8.748 -2.563 1.00 0.00 O ATOM 523 H SER A 479 -4.490 5.615 -0.756 1.00 0.00 H ATOM 524 HA SER A 479 -3.509 8.055 -1.798 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.303 6.876 -2.927 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.343 7.029 -1.511 1.00 0.00 H ATOM 527 HG SER A 479 -6.296 8.658 -3.480 1.00 0.00 H ATOM 528 N GLY A 480 -5.643 8.392 0.710 1.00 0.00 N ATOM 529 CA GLY A 480 -6.014 9.279 1.797 1.00 0.00 C ATOM 530 C GLY A 480 -7.348 9.959 1.559 1.00 0.00 C ATOM 531 O GLY A 480 -7.972 9.767 0.517 1.00 0.00 O ATOM 532 H GLY A 480 -6.148 7.565 0.561 1.00 0.00 H ATOM 533 HA2 GLY A 480 -6.071 8.707 2.711 1.00 0.00 H ATOM 534 HA3 GLY A 480 -5.252 10.036 1.904 1.00 0.00 H ATOM 535 N GLU A 481 -7.786 10.755 2.530 1.00 0.00 N ATOM 536 CA GLU A 481 -9.056 11.464 2.422 1.00 0.00 C ATOM 537 C GLU A 481 -8.829 12.962 2.246 1.00 0.00 C ATOM 538 O GLU A 481 -7.791 13.496 2.638 1.00 0.00 O ATOM 539 CB GLU A 481 -9.915 11.208 3.662 1.00 0.00 C ATOM 540 CG GLU A 481 -11.408 11.326 3.403 1.00 0.00 C ATOM 541 CD GLU A 481 -12.242 10.747 4.529 1.00 0.00 C ATOM 542 OE1 GLU A 481 -12.485 9.522 4.517 1.00 0.00 O ATOM 543 OE2 GLU A 481 -12.653 11.518 5.421 1.00 0.00 O ATOM 544 H GLU A 481 -7.243 10.868 3.338 1.00 0.00 H ATOM 545 HA GLU A 481 -9.573 11.085 1.553 1.00 0.00 H ATOM 546 HB2 GLU A 481 -9.711 10.213 4.028 1.00 0.00 H ATOM 547 HB3 GLU A 481 -9.646 11.924 4.424 1.00 0.00 H ATOM 548 HG2 GLU A 481 -11.659 12.370 3.290 1.00 0.00 H ATOM 549 HG3 GLU A 481 -11.645 10.799 2.491 1.00 0.00 H ATOM 550 N LYS A 482 -9.809 13.637 1.653 1.00 0.00 N ATOM 551 CA LYS A 482 -9.719 15.074 1.424 1.00 0.00 C ATOM 552 C LYS A 482 -8.479 15.418 0.605 1.00 0.00 C ATOM 553 O LYS A 482 -7.519 16.006 1.105 1.00 0.00 O ATOM 554 CB LYS A 482 -9.686 15.822 2.759 1.00 0.00 C ATOM 555 CG LYS A 482 -11.060 16.046 3.365 1.00 0.00 C ATOM 556 CD LYS A 482 -11.003 17.016 4.533 1.00 0.00 C ATOM 557 CE LYS A 482 -12.382 17.562 4.872 1.00 0.00 C ATOM 558 NZ LYS A 482 -12.301 18.838 5.636 1.00 0.00 N ATOM 559 H LYS A 482 -10.612 13.156 1.362 1.00 0.00 H ATOM 560 HA LYS A 482 -10.596 15.378 0.872 1.00 0.00 H ATOM 561 HB2 LYS A 482 -9.093 15.255 3.461 1.00 0.00 H ATOM 562 HB3 LYS A 482 -9.221 16.786 2.606 1.00 0.00 H ATOM 563 HG2 LYS A 482 -11.716 16.450 2.608 1.00 0.00 H ATOM 564 HG3 LYS A 482 -11.449 15.100 3.713 1.00 0.00 H ATOM 565 HD2 LYS A 482 -10.609 16.502 5.397 1.00 0.00 H ATOM 566 HD3 LYS A 482 -10.353 17.840 4.275 1.00 0.00 H ATOM 567 HE2 LYS A 482 -12.922 17.736 3.954 1.00 0.00 H ATOM 568 HE3 LYS A 482 -12.908 16.829 5.466 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -13.126 19.434 5.424 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -11.436 19.355 5.377 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -12.281 18.642 6.657 1.00 0.00 H ATOM 572 N PRO A 483 -8.497 15.046 -0.683 1.00 0.00 N ATOM 573 CA PRO A 483 -7.383 15.307 -1.599 1.00 0.00 C ATOM 574 C PRO A 483 -7.238 16.790 -1.928 1.00 0.00 C ATOM 575 O PRO A 483 -8.198 17.554 -1.829 1.00 0.00 O ATOM 576 CB PRO A 483 -7.761 14.516 -2.853 1.00 0.00 C ATOM 577 CG PRO A 483 -9.247 14.415 -2.804 1.00 0.00 C ATOM 578 CD PRO A 483 -9.608 14.342 -1.346 1.00 0.00 C ATOM 579 HA PRO A 483 -6.449 14.935 -1.204 1.00 0.00 H ATOM 580 HB2 PRO A 483 -7.430 15.051 -3.733 1.00 0.00 H ATOM 581 HB3 PRO A 483 -7.298 13.542 -2.822 1.00 0.00 H ATOM 582 HG2 PRO A 483 -9.690 15.288 -3.257 1.00 0.00 H ATOM 583 HG3 PRO A 483 -9.571 13.520 -3.315 1.00 0.00 H ATOM 584 HD2 PRO A 483 -10.547 14.845 -1.164 1.00 0.00 H ATOM 585 HD3 PRO A 483 -9.660 13.313 -1.021 1.00 0.00 H ATOM 586 N SER A 484 -6.032 17.189 -2.319 1.00 0.00 N ATOM 587 CA SER A 484 -5.761 18.581 -2.659 1.00 0.00 C ATOM 588 C SER A 484 -5.436 18.724 -4.143 1.00 0.00 C ATOM 589 O SER A 484 -4.459 18.160 -4.633 1.00 0.00 O ATOM 590 CB SER A 484 -4.602 19.117 -1.817 1.00 0.00 C ATOM 591 OG SER A 484 -4.165 20.378 -2.295 1.00 0.00 O ATOM 592 H SER A 484 -5.307 16.532 -2.378 1.00 0.00 H ATOM 593 HA SER A 484 -6.649 19.155 -2.440 1.00 0.00 H ATOM 594 HB2 SER A 484 -4.925 19.227 -0.793 1.00 0.00 H ATOM 595 HB3 SER A 484 -3.776 18.422 -1.862 1.00 0.00 H ATOM 596 HG SER A 484 -3.456 20.251 -2.930 1.00 0.00 H ATOM 597 N GLY A 485 -6.264 19.484 -4.853 1.00 0.00 N ATOM 598 CA GLY A 485 -6.048 19.689 -6.274 1.00 0.00 C ATOM 599 C GLY A 485 -7.347 19.809 -7.046 1.00 0.00 C ATOM 600 O GLY A 485 -8.430 19.910 -6.469 1.00 0.00 O ATOM 601 H GLY A 485 -7.027 19.910 -4.409 1.00 0.00 H ATOM 602 HA2 GLY A 485 -5.474 20.592 -6.413 1.00 0.00 H ATOM 603 HA3 GLY A 485 -5.487 18.853 -6.665 1.00 0.00 H ATOM 604 N PRO A 486 -7.248 19.802 -8.383 1.00 0.00 N ATOM 605 CA PRO A 486 -8.414 19.911 -9.264 1.00 0.00 C ATOM 606 C PRO A 486 -9.290 18.663 -9.224 1.00 0.00 C ATOM 607 O PRO A 486 -8.901 17.604 -9.715 1.00 0.00 O ATOM 608 CB PRO A 486 -7.795 20.085 -10.653 1.00 0.00 C ATOM 609 CG PRO A 486 -6.451 19.451 -10.550 1.00 0.00 C ATOM 610 CD PRO A 486 -5.989 19.685 -9.139 1.00 0.00 C ATOM 611 HA PRO A 486 -9.013 20.778 -9.024 1.00 0.00 H ATOM 612 HB2 PRO A 486 -8.412 19.589 -11.390 1.00 0.00 H ATOM 613 HB3 PRO A 486 -7.719 21.136 -10.888 1.00 0.00 H ATOM 614 HG2 PRO A 486 -6.528 18.393 -10.749 1.00 0.00 H ATOM 615 HG3 PRO A 486 -5.771 19.917 -11.248 1.00 0.00 H ATOM 616 HD2 PRO A 486 -5.406 18.846 -8.789 1.00 0.00 H ATOM 617 HD3 PRO A 486 -5.416 20.598 -9.075 1.00 0.00 H ATOM 618 N SER A 487 -10.475 18.796 -8.636 1.00 0.00 N ATOM 619 CA SER A 487 -11.405 17.678 -8.530 1.00 0.00 C ATOM 620 C SER A 487 -12.040 17.368 -9.882 1.00 0.00 C ATOM 621 O SER A 487 -12.822 18.160 -10.409 1.00 0.00 O ATOM 622 CB SER A 487 -12.494 17.990 -7.502 1.00 0.00 C ATOM 623 OG SER A 487 -13.618 17.145 -7.677 1.00 0.00 O ATOM 624 H SER A 487 -10.729 19.667 -8.264 1.00 0.00 H ATOM 625 HA SER A 487 -10.848 16.814 -8.200 1.00 0.00 H ATOM 626 HB2 SER A 487 -12.101 17.843 -6.508 1.00 0.00 H ATOM 627 HB3 SER A 487 -12.810 19.017 -7.616 1.00 0.00 H ATOM 628 HG SER A 487 -13.326 16.233 -7.743 1.00 0.00 H ATOM 629 N SER A 488 -11.697 16.211 -10.438 1.00 0.00 N ATOM 630 CA SER A 488 -12.230 15.797 -11.731 1.00 0.00 C ATOM 631 C SER A 488 -13.427 14.868 -11.553 1.00 0.00 C ATOM 632 O SER A 488 -13.435 14.008 -10.673 1.00 0.00 O ATOM 633 CB SER A 488 -11.145 15.097 -12.553 1.00 0.00 C ATOM 634 OG SER A 488 -11.588 14.850 -13.876 1.00 0.00 O ATOM 635 H SER A 488 -11.069 15.623 -9.968 1.00 0.00 H ATOM 636 HA SER A 488 -12.552 16.683 -12.256 1.00 0.00 H ATOM 637 HB2 SER A 488 -10.267 15.723 -12.591 1.00 0.00 H ATOM 638 HB3 SER A 488 -10.897 14.155 -12.087 1.00 0.00 H ATOM 639 HG SER A 488 -10.873 15.028 -14.491 1.00 0.00 H ATOM 640 N GLY A 489 -14.439 15.048 -12.396 1.00 0.00 N ATOM 641 CA GLY A 489 -15.628 14.220 -12.317 1.00 0.00 C ATOM 642 C GLY A 489 -16.139 13.806 -13.682 1.00 0.00 C ATOM 643 O GLY A 489 -16.290 12.610 -13.927 1.00 0.00 O ATOM 644 H GLY A 489 -14.378 15.750 -13.079 1.00 0.00 H ATOM 645 HA2 GLY A 489 -15.399 13.334 -11.745 1.00 0.00 H ATOM 646 HA3 GLY A 489 -16.404 14.773 -11.808 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.274 0.986 4.828 1.00 0.00 ZN