ATOM 1 N GLY A 464 -16.848 0.198 2.278 1.00 0.00 N ATOM 2 CA GLY A 464 -15.664 -0.299 1.603 1.00 0.00 C ATOM 3 C GLY A 464 -15.970 -1.452 0.668 1.00 0.00 C ATOM 4 O GLY A 464 -15.307 -2.488 0.712 1.00 0.00 O ATOM 5 H1 GLY A 464 -17.738 -0.062 1.959 1.00 0.00 H ATOM 6 HA2 GLY A 464 -15.223 0.506 1.034 1.00 0.00 H ATOM 7 HA3 GLY A 464 -14.953 -0.632 2.346 1.00 0.00 H ATOM 8 N SER A 465 -16.979 -1.273 -0.179 1.00 0.00 N ATOM 9 CA SER A 465 -17.375 -2.309 -1.125 1.00 0.00 C ATOM 10 C SER A 465 -16.426 -2.348 -2.319 1.00 0.00 C ATOM 11 O SER A 465 -16.580 -1.586 -3.273 1.00 0.00 O ATOM 12 CB SER A 465 -18.808 -2.069 -1.606 1.00 0.00 C ATOM 13 OG SER A 465 -19.685 -1.866 -0.512 1.00 0.00 O ATOM 14 H SER A 465 -17.469 -0.424 -0.165 1.00 0.00 H ATOM 15 HA SER A 465 -17.331 -3.259 -0.614 1.00 0.00 H ATOM 16 HB2 SER A 465 -18.831 -1.195 -2.238 1.00 0.00 H ATOM 17 HB3 SER A 465 -19.145 -2.929 -2.168 1.00 0.00 H ATOM 18 HG SER A 465 -20.594 -1.927 -0.815 1.00 0.00 H ATOM 19 N SER A 466 -15.443 -3.241 -2.257 1.00 0.00 N ATOM 20 CA SER A 466 -14.466 -3.377 -3.330 1.00 0.00 C ATOM 21 C SER A 466 -14.587 -4.739 -4.005 1.00 0.00 C ATOM 22 O SER A 466 -15.381 -5.582 -3.590 1.00 0.00 O ATOM 23 CB SER A 466 -13.049 -3.190 -2.784 1.00 0.00 C ATOM 24 OG SER A 466 -12.792 -4.083 -1.715 1.00 0.00 O ATOM 25 H SER A 466 -15.373 -3.820 -1.469 1.00 0.00 H ATOM 26 HA SER A 466 -14.666 -2.607 -4.060 1.00 0.00 H ATOM 27 HB2 SER A 466 -12.335 -3.376 -3.572 1.00 0.00 H ATOM 28 HB3 SER A 466 -12.935 -2.176 -2.427 1.00 0.00 H ATOM 29 HG SER A 466 -12.794 -3.599 -0.886 1.00 0.00 H ATOM 30 N GLY A 467 -13.792 -4.948 -5.051 1.00 0.00 N ATOM 31 CA GLY A 467 -13.825 -6.209 -5.768 1.00 0.00 C ATOM 32 C GLY A 467 -12.443 -6.799 -5.967 1.00 0.00 C ATOM 33 O GLY A 467 -12.156 -7.898 -5.494 1.00 0.00 O ATOM 34 H GLY A 467 -13.178 -4.239 -5.337 1.00 0.00 H ATOM 35 HA2 GLY A 467 -14.428 -6.911 -5.213 1.00 0.00 H ATOM 36 HA3 GLY A 467 -14.277 -6.048 -6.736 1.00 0.00 H ATOM 37 N SER A 468 -11.584 -6.067 -6.671 1.00 0.00 N ATOM 38 CA SER A 468 -10.226 -6.527 -6.936 1.00 0.00 C ATOM 39 C SER A 468 -9.245 -5.359 -6.928 1.00 0.00 C ATOM 40 O SER A 468 -9.648 -4.196 -6.968 1.00 0.00 O ATOM 41 CB SER A 468 -10.164 -7.251 -8.283 1.00 0.00 C ATOM 42 OG SER A 468 -9.957 -6.336 -9.344 1.00 0.00 O ATOM 43 H SER A 468 -11.872 -5.199 -7.022 1.00 0.00 H ATOM 44 HA SER A 468 -9.951 -7.218 -6.153 1.00 0.00 H ATOM 45 HB2 SER A 468 -9.350 -7.960 -8.271 1.00 0.00 H ATOM 46 HB3 SER A 468 -11.094 -7.775 -8.450 1.00 0.00 H ATOM 47 HG SER A 468 -9.291 -6.683 -9.942 1.00 0.00 H ATOM 48 N SER A 469 -7.956 -5.677 -6.877 1.00 0.00 N ATOM 49 CA SER A 469 -6.916 -4.655 -6.860 1.00 0.00 C ATOM 50 C SER A 469 -6.341 -4.442 -8.257 1.00 0.00 C ATOM 51 O SER A 469 -6.105 -3.310 -8.677 1.00 0.00 O ATOM 52 CB SER A 469 -5.800 -5.048 -5.890 1.00 0.00 C ATOM 53 OG SER A 469 -4.719 -4.134 -5.959 1.00 0.00 O ATOM 54 H SER A 469 -7.698 -6.622 -6.847 1.00 0.00 H ATOM 55 HA SER A 469 -7.365 -3.732 -6.523 1.00 0.00 H ATOM 56 HB2 SER A 469 -6.187 -5.054 -4.883 1.00 0.00 H ATOM 57 HB3 SER A 469 -5.439 -6.035 -6.143 1.00 0.00 H ATOM 58 HG SER A 469 -3.901 -4.589 -5.743 1.00 0.00 H ATOM 59 N GLY A 470 -6.117 -5.540 -8.971 1.00 0.00 N ATOM 60 CA GLY A 470 -5.571 -5.454 -10.313 1.00 0.00 C ATOM 61 C GLY A 470 -5.248 -6.815 -10.896 1.00 0.00 C ATOM 62 O GLY A 470 -5.822 -7.826 -10.490 1.00 0.00 O ATOM 63 H GLY A 470 -6.324 -6.417 -8.584 1.00 0.00 H ATOM 64 HA2 GLY A 470 -6.289 -4.961 -10.951 1.00 0.00 H ATOM 65 HA3 GLY A 470 -4.666 -4.864 -10.284 1.00 0.00 H ATOM 66 N THR A 471 -4.326 -6.843 -11.854 1.00 0.00 N ATOM 67 CA THR A 471 -3.929 -8.090 -12.496 1.00 0.00 C ATOM 68 C THR A 471 -2.708 -8.696 -11.814 1.00 0.00 C ATOM 69 O THR A 471 -1.595 -8.186 -11.944 1.00 0.00 O ATOM 70 CB THR A 471 -3.616 -7.877 -13.990 1.00 0.00 C ATOM 71 OG1 THR A 471 -4.768 -7.358 -14.662 1.00 0.00 O ATOM 72 CG2 THR A 471 -3.186 -9.182 -14.643 1.00 0.00 C ATOM 73 H THR A 471 -3.903 -6.005 -12.134 1.00 0.00 H ATOM 74 HA THR A 471 -4.754 -8.783 -12.418 1.00 0.00 H ATOM 75 HB THR A 471 -2.807 -7.166 -14.075 1.00 0.00 H ATOM 76 HG1 THR A 471 -5.417 -8.057 -14.773 1.00 0.00 H ATOM 77 HG21 THR A 471 -3.832 -9.981 -14.311 1.00 0.00 H ATOM 78 HG22 THR A 471 -2.167 -9.405 -14.366 1.00 0.00 H ATOM 79 HG23 THR A 471 -3.255 -9.087 -15.717 1.00 0.00 H ATOM 80 N GLY A 472 -2.922 -9.788 -11.086 1.00 0.00 N ATOM 81 CA GLY A 472 -1.829 -10.445 -10.395 1.00 0.00 C ATOM 82 C GLY A 472 -1.658 -9.946 -8.974 1.00 0.00 C ATOM 83 O GLY A 472 -2.329 -9.003 -8.554 1.00 0.00 O ATOM 84 H GLY A 472 -3.831 -10.149 -11.018 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.020 -11.508 -10.371 1.00 0.00 H ATOM 86 HA3 GLY A 472 -0.914 -10.266 -10.940 1.00 0.00 H ATOM 87 N LYS A 473 -0.757 -10.579 -8.230 1.00 0.00 N ATOM 88 CA LYS A 473 -0.499 -10.195 -6.848 1.00 0.00 C ATOM 89 C LYS A 473 0.862 -9.518 -6.717 1.00 0.00 C ATOM 90 O LYS A 473 1.903 -10.164 -6.835 1.00 0.00 O ATOM 91 CB LYS A 473 -0.560 -11.422 -5.936 1.00 0.00 C ATOM 92 CG LYS A 473 -1.960 -11.984 -5.765 1.00 0.00 C ATOM 93 CD LYS A 473 -2.785 -11.144 -4.804 1.00 0.00 C ATOM 94 CE LYS A 473 -4.219 -11.643 -4.717 1.00 0.00 C ATOM 95 NZ LYS A 473 -5.158 -10.562 -4.307 1.00 0.00 N ATOM 96 H LYS A 473 -0.253 -11.324 -8.622 1.00 0.00 H ATOM 97 HA LYS A 473 -1.266 -9.497 -6.549 1.00 0.00 H ATOM 98 HB2 LYS A 473 0.068 -12.197 -6.352 1.00 0.00 H ATOM 99 HB3 LYS A 473 -0.182 -11.150 -4.961 1.00 0.00 H ATOM 100 HG2 LYS A 473 -2.452 -11.999 -6.726 1.00 0.00 H ATOM 101 HG3 LYS A 473 -1.890 -12.991 -5.379 1.00 0.00 H ATOM 102 HD2 LYS A 473 -2.338 -11.194 -3.822 1.00 0.00 H ATOM 103 HD3 LYS A 473 -2.789 -10.120 -5.148 1.00 0.00 H ATOM 104 HE2 LYS A 473 -4.515 -12.018 -5.685 1.00 0.00 H ATOM 105 HE3 LYS A 473 -4.265 -12.442 -3.992 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -5.030 -9.728 -4.914 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -4.980 -10.290 -3.319 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -6.141 -10.892 -4.392 1.00 0.00 H ATOM 109 N LYS A 474 0.846 -8.212 -6.469 1.00 0.00 N ATOM 110 CA LYS A 474 2.078 -7.447 -6.319 1.00 0.00 C ATOM 111 C LYS A 474 2.821 -7.855 -5.050 1.00 0.00 C ATOM 112 O LYS A 474 2.250 -8.441 -4.130 1.00 0.00 O ATOM 113 CB LYS A 474 1.770 -5.948 -6.283 1.00 0.00 C ATOM 114 CG LYS A 474 1.831 -5.282 -7.646 1.00 0.00 C ATOM 115 CD LYS A 474 1.566 -3.789 -7.550 1.00 0.00 C ATOM 116 CE LYS A 474 0.829 -3.273 -8.776 1.00 0.00 C ATOM 117 NZ LYS A 474 -0.577 -3.763 -8.825 1.00 0.00 N ATOM 118 H LYS A 474 -0.016 -7.752 -6.385 1.00 0.00 H ATOM 119 HA LYS A 474 2.705 -7.657 -7.172 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.779 -5.806 -5.879 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.486 -5.462 -5.636 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.813 -5.436 -8.069 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.086 -5.730 -8.289 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.965 -3.595 -6.674 1.00 0.00 H ATOM 125 HD3 LYS A 474 2.510 -3.270 -7.463 1.00 0.00 H ATOM 126 HE2 LYS A 474 0.824 -2.194 -8.749 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.349 -3.609 -9.660 1.00 0.00 H ATOM 128 HZ1 LYS A 474 -1.224 -2.974 -9.024 1.00 0.00 H ATOM 129 HZ2 LYS A 474 -0.838 -4.190 -7.913 1.00 0.00 H ATOM 130 HZ3 LYS A 474 -0.680 -4.479 -9.572 1.00 0.00 H ATOM 131 N PRO A 475 4.123 -7.538 -4.998 1.00 0.00 N ATOM 132 CA PRO A 475 4.970 -7.860 -3.846 1.00 0.00 C ATOM 133 C PRO A 475 4.618 -7.030 -2.617 1.00 0.00 C ATOM 134 O PRO A 475 4.732 -7.501 -1.484 1.00 0.00 O ATOM 135 CB PRO A 475 6.380 -7.518 -4.336 1.00 0.00 C ATOM 136 CG PRO A 475 6.173 -6.494 -5.398 1.00 0.00 C ATOM 137 CD PRO A 475 4.868 -6.839 -6.059 1.00 0.00 C ATOM 138 HA PRO A 475 4.919 -8.910 -3.597 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.963 -7.126 -3.515 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.852 -8.405 -4.730 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.121 -5.511 -4.954 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.980 -6.541 -6.114 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.351 -5.942 -6.366 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.034 -7.490 -6.905 1.00 0.00 H ATOM 145 N TYR A 476 4.189 -5.794 -2.846 1.00 0.00 N ATOM 146 CA TYR A 476 3.822 -4.898 -1.756 1.00 0.00 C ATOM 147 C TYR A 476 2.597 -4.065 -2.125 1.00 0.00 C ATOM 148 O TYR A 476 2.541 -3.467 -3.198 1.00 0.00 O ATOM 149 CB TYR A 476 4.993 -3.977 -1.409 1.00 0.00 C ATOM 150 CG TYR A 476 6.278 -4.717 -1.112 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.555 -5.182 0.167 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.214 -4.950 -2.112 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.729 -5.858 0.442 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.389 -5.626 -1.847 1.00 0.00 C ATOM 155 CZ TYR A 476 8.642 -6.078 -0.568 1.00 0.00 C ATOM 156 OH TYR A 476 9.811 -6.752 -0.299 1.00 0.00 O ATOM 157 H TYR A 476 4.120 -5.476 -3.770 1.00 0.00 H ATOM 158 HA TYR A 476 3.585 -5.504 -0.894 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.177 -3.312 -2.238 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.736 -3.394 -0.536 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.837 -5.009 0.955 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.013 -4.596 -3.113 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.927 -6.212 1.443 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.105 -5.798 -2.637 1.00 0.00 H ATOM 165 HH TYR A 476 9.650 -7.697 -0.331 1.00 0.00 H ATOM 166 N GLU A 477 1.620 -4.033 -1.225 1.00 0.00 N ATOM 167 CA GLU A 477 0.396 -3.274 -1.455 1.00 0.00 C ATOM 168 C GLU A 477 -0.215 -2.813 -0.134 1.00 0.00 C ATOM 169 O GLU A 477 -0.599 -3.629 0.704 1.00 0.00 O ATOM 170 CB GLU A 477 -0.617 -4.120 -2.229 1.00 0.00 C ATOM 171 CG GLU A 477 -0.093 -4.629 -3.561 1.00 0.00 C ATOM 172 CD GLU A 477 -1.173 -5.281 -4.403 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.560 -6.425 -4.090 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.630 -4.644 -5.376 1.00 0.00 O ATOM 175 H GLU A 477 1.723 -4.531 -0.387 1.00 0.00 H ATOM 176 HA GLU A 477 0.650 -2.405 -2.043 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.894 -4.972 -1.625 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.497 -3.523 -2.418 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.320 -3.798 -4.113 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.684 -5.356 -3.374 1.00 0.00 H ATOM 181 N CYS A 478 -0.299 -1.499 0.044 1.00 0.00 N ATOM 182 CA CYS A 478 -0.861 -0.926 1.261 1.00 0.00 C ATOM 183 C CYS A 478 -2.241 -1.511 1.551 1.00 0.00 C ATOM 184 O CYS A 478 -3.023 -1.765 0.635 1.00 0.00 O ATOM 185 CB CYS A 478 -0.957 0.596 1.138 1.00 0.00 C ATOM 186 SG CYS A 478 -1.375 1.443 2.695 1.00 0.00 S ATOM 187 H CYS A 478 0.024 -0.898 -0.661 1.00 0.00 H ATOM 188 HA CYS A 478 -0.201 -1.172 2.079 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.006 0.982 0.800 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.718 0.843 0.413 1.00 0.00 H ATOM 191 N ILE A 479 -2.531 -1.722 2.831 1.00 0.00 N ATOM 192 CA ILE A 479 -3.815 -2.276 3.241 1.00 0.00 C ATOM 193 C ILE A 479 -4.726 -1.191 3.807 1.00 0.00 C ATOM 194 O ILE A 479 -5.950 -1.300 3.743 1.00 0.00 O ATOM 195 CB ILE A 479 -3.640 -3.384 4.296 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.309 -2.774 5.659 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.550 -4.356 3.866 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.022 -3.804 6.729 1.00 0.00 C ATOM 199 H ILE A 479 -1.866 -1.500 3.515 1.00 0.00 H ATOM 200 HA ILE A 479 -4.286 -2.707 2.369 1.00 0.00 H ATOM 201 HB ILE A 479 -4.567 -3.931 4.369 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.438 -2.144 5.563 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.146 -2.175 5.989 1.00 0.00 H ATOM 204 HG21 ILE A 479 -1.630 -4.114 4.377 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.847 -5.363 4.119 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.401 -4.281 2.800 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.476 -3.492 7.659 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.433 -4.757 6.431 1.00 0.00 H ATOM 209 HD13 ILE A 479 -1.955 -3.896 6.864 1.00 0.00 H ATOM 210 N GLU A 480 -4.119 -0.145 4.358 1.00 0.00 N ATOM 211 CA GLU A 480 -4.876 0.961 4.934 1.00 0.00 C ATOM 212 C GLU A 480 -5.802 1.586 3.894 1.00 0.00 C ATOM 213 O GLU A 480 -6.806 2.210 4.236 1.00 0.00 O ATOM 214 CB GLU A 480 -3.926 2.023 5.491 1.00 0.00 C ATOM 215 CG GLU A 480 -3.185 1.581 6.742 1.00 0.00 C ATOM 216 CD GLU A 480 -4.000 1.785 8.005 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.195 2.952 8.402 1.00 0.00 O ATOM 218 OE2 GLU A 480 -4.442 0.777 8.595 1.00 0.00 O ATOM 219 H GLU A 480 -3.139 -0.116 4.379 1.00 0.00 H ATOM 220 HA GLU A 480 -5.474 0.568 5.741 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.196 2.269 4.733 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.496 2.908 5.730 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.946 0.532 6.652 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.272 2.152 6.825 1.00 0.00 H ATOM 225 N CYS A 481 -5.456 1.413 2.623 1.00 0.00 N ATOM 226 CA CYS A 481 -6.254 1.960 1.532 1.00 0.00 C ATOM 227 C CYS A 481 -6.315 0.984 0.360 1.00 0.00 C ATOM 228 O CYS A 481 -7.364 0.801 -0.255 1.00 0.00 O ATOM 229 CB CYS A 481 -5.672 3.297 1.067 1.00 0.00 C ATOM 230 SG CYS A 481 -3.882 3.252 0.732 1.00 0.00 S ATOM 231 H CYS A 481 -4.644 0.905 2.412 1.00 0.00 H ATOM 232 HA CYS A 481 -7.255 2.122 1.902 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.169 3.599 0.157 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.846 4.041 1.830 1.00 0.00 H ATOM 235 N GLY A 482 -5.180 0.360 0.057 1.00 0.00 N ATOM 236 CA GLY A 482 -5.125 -0.589 -1.039 1.00 0.00 C ATOM 237 C GLY A 482 -4.067 -0.231 -2.064 1.00 0.00 C ATOM 238 O GLY A 482 -4.060 -0.765 -3.173 1.00 0.00 O ATOM 239 H GLY A 482 -4.374 0.546 0.582 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.910 -1.569 -0.642 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.089 -0.613 -1.528 1.00 0.00 H ATOM 242 N LYS A 483 -3.170 0.676 -1.693 1.00 0.00 N ATOM 243 CA LYS A 483 -2.101 1.106 -2.587 1.00 0.00 C ATOM 244 C LYS A 483 -1.318 -0.092 -3.114 1.00 0.00 C ATOM 245 O LYS A 483 -1.301 -1.155 -2.495 1.00 0.00 O ATOM 246 CB LYS A 483 -1.157 2.067 -1.861 1.00 0.00 C ATOM 247 CG LYS A 483 -0.327 2.928 -2.798 1.00 0.00 C ATOM 248 CD LYS A 483 -1.175 3.993 -3.474 1.00 0.00 C ATOM 249 CE LYS A 483 -1.561 3.584 -4.888 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.669 4.760 -5.795 1.00 0.00 N ATOM 251 H LYS A 483 -3.228 1.066 -0.795 1.00 0.00 H ATOM 252 HA LYS A 483 -2.554 1.621 -3.421 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.742 2.719 -1.230 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.482 1.492 -1.243 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.454 3.412 -2.231 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.114 2.297 -3.557 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.075 4.144 -2.897 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.613 4.915 -3.516 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.809 2.911 -5.272 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.514 3.077 -4.854 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -0.896 5.429 -5.607 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -2.577 5.244 -5.645 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.613 4.452 -6.787 1.00 0.00 H ATOM 264 N ALA A 484 -0.671 0.089 -4.261 1.00 0.00 N ATOM 265 CA ALA A 484 0.117 -0.976 -4.869 1.00 0.00 C ATOM 266 C ALA A 484 1.532 -0.501 -5.184 1.00 0.00 C ATOM 267 O ALA A 484 1.736 0.640 -5.598 1.00 0.00 O ATOM 268 CB ALA A 484 -0.565 -1.483 -6.131 1.00 0.00 C ATOM 269 H ALA A 484 -0.723 0.959 -4.707 1.00 0.00 H ATOM 270 HA ALA A 484 0.172 -1.795 -4.165 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.656 -2.558 -6.084 1.00 0.00 H ATOM 272 HB2 ALA A 484 -1.548 -1.042 -6.209 1.00 0.00 H ATOM 273 HB3 ALA A 484 0.023 -1.208 -6.993 1.00 0.00 H ATOM 274 N PHE A 485 2.505 -1.384 -4.986 1.00 0.00 N ATOM 275 CA PHE A 485 3.901 -1.054 -5.248 1.00 0.00 C ATOM 276 C PHE A 485 4.655 -2.266 -5.787 1.00 0.00 C ATOM 277 O PHE A 485 4.122 -3.376 -5.822 1.00 0.00 O ATOM 278 CB PHE A 485 4.575 -0.546 -3.971 1.00 0.00 C ATOM 279 CG PHE A 485 4.030 0.766 -3.486 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.411 1.955 -4.088 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.135 0.812 -2.429 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.911 3.164 -3.643 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.631 2.018 -1.981 1.00 0.00 C ATOM 284 CZ PHE A 485 3.019 3.196 -2.589 1.00 0.00 C ATOM 285 H PHE A 485 2.279 -2.279 -4.655 1.00 0.00 H ATOM 286 HA PHE A 485 3.922 -0.272 -5.991 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.436 -1.274 -3.185 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.631 -0.420 -4.156 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.108 1.932 -4.913 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.831 -0.110 -1.953 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.216 4.083 -4.121 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.934 2.039 -1.156 1.00 0.00 H ATOM 293 HZ PHE A 485 2.627 4.139 -2.240 1.00 0.00 H ATOM 294 N ILE A 486 5.896 -2.045 -6.205 1.00 0.00 N ATOM 295 CA ILE A 486 6.723 -3.119 -6.742 1.00 0.00 C ATOM 296 C ILE A 486 7.904 -3.415 -5.823 1.00 0.00 C ATOM 297 O ILE A 486 8.428 -4.529 -5.810 1.00 0.00 O ATOM 298 CB ILE A 486 7.254 -2.773 -8.146 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.093 -2.455 -9.090 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.091 -3.920 -8.693 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.536 -1.923 -10.435 1.00 0.00 C ATOM 302 H ILE A 486 6.265 -1.139 -6.151 1.00 0.00 H ATOM 303 HA ILE A 486 6.110 -4.005 -6.819 1.00 0.00 H ATOM 304 HB ILE A 486 7.889 -1.904 -8.062 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.520 -3.353 -9.261 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.459 -1.710 -8.630 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.494 -4.820 -8.720 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.421 -3.678 -9.692 1.00 0.00 H ATOM 309 HG23 ILE A 486 8.949 -4.076 -8.057 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.613 -1.831 -10.448 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.225 -2.605 -11.212 1.00 0.00 H ATOM 312 HD13 ILE A 486 6.091 -0.955 -10.604 1.00 0.00 H ATOM 313 N GLN A 487 8.315 -2.412 -5.055 1.00 0.00 N ATOM 314 CA GLN A 487 9.433 -2.566 -4.132 1.00 0.00 C ATOM 315 C GLN A 487 8.977 -2.381 -2.688 1.00 0.00 C ATOM 316 O GLN A 487 7.826 -2.029 -2.431 1.00 0.00 O ATOM 317 CB GLN A 487 10.537 -1.560 -4.462 1.00 0.00 C ATOM 318 CG GLN A 487 11.082 -1.697 -5.875 1.00 0.00 C ATOM 319 CD GLN A 487 11.865 -0.478 -6.320 1.00 0.00 C ATOM 320 OE1 GLN A 487 12.068 0.459 -5.547 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.311 -0.484 -7.570 1.00 0.00 N ATOM 322 H GLN A 487 7.857 -1.548 -5.111 1.00 0.00 H ATOM 323 HA GLN A 487 9.823 -3.566 -4.247 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.145 -0.561 -4.346 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.355 -1.700 -3.770 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.733 -2.558 -5.915 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.254 -1.842 -6.554 1.00 0.00 H ATOM 328 HE21 GLN A 487 12.110 -1.264 -8.129 1.00 0.00 H ATOM 329 HE22 GLN A 487 12.820 0.292 -7.884 1.00 0.00 H ATOM 330 N ASN A 488 9.886 -2.622 -1.750 1.00 0.00 N ATOM 331 CA ASN A 488 9.576 -2.483 -0.331 1.00 0.00 C ATOM 332 C ASN A 488 9.566 -1.014 0.082 1.00 0.00 C ATOM 333 O ASN A 488 8.584 -0.520 0.638 1.00 0.00 O ATOM 334 CB ASN A 488 10.594 -3.254 0.512 1.00 0.00 C ATOM 335 CG ASN A 488 10.505 -2.906 1.986 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.242 -2.051 2.478 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.600 -3.568 2.697 1.00 0.00 N ATOM 338 H ASN A 488 10.787 -2.900 -2.017 1.00 0.00 H ATOM 339 HA ASN A 488 8.594 -2.899 -0.165 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.414 -4.313 0.401 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.589 -3.023 0.165 1.00 0.00 H ATOM 342 HD21 ASN A 488 9.048 -4.236 2.238 1.00 0.00 H ATOM 343 HD22 ASN A 488 9.522 -3.363 3.652 1.00 0.00 H ATOM 344 N THR A 489 10.665 -0.319 -0.195 1.00 0.00 N ATOM 345 CA THR A 489 10.783 1.093 0.148 1.00 0.00 C ATOM 346 C THR A 489 9.613 1.894 -0.411 1.00 0.00 C ATOM 347 O THR A 489 9.202 2.898 0.170 1.00 0.00 O ATOM 348 CB THR A 489 12.100 1.691 -0.382 1.00 0.00 C ATOM 349 OG1 THR A 489 12.179 3.080 -0.041 1.00 0.00 O ATOM 350 CG2 THR A 489 12.200 1.528 -1.891 1.00 0.00 C ATOM 351 H THR A 489 11.414 -0.768 -0.640 1.00 0.00 H ATOM 352 HA THR A 489 10.782 1.176 1.225 1.00 0.00 H ATOM 353 HB THR A 489 12.926 1.168 0.077 1.00 0.00 H ATOM 354 HG1 THR A 489 12.657 3.179 0.786 1.00 0.00 H ATOM 355 HG21 THR A 489 13.214 1.720 -2.207 1.00 0.00 H ATOM 356 HG22 THR A 489 11.534 2.228 -2.374 1.00 0.00 H ATOM 357 HG23 THR A 489 11.922 0.520 -2.164 1.00 0.00 H ATOM 358 N SER A 490 9.079 1.443 -1.542 1.00 0.00 N ATOM 359 CA SER A 490 7.957 2.121 -2.181 1.00 0.00 C ATOM 360 C SER A 490 6.699 2.016 -1.324 1.00 0.00 C ATOM 361 O SER A 490 5.852 2.909 -1.332 1.00 0.00 O ATOM 362 CB SER A 490 7.695 1.524 -3.565 1.00 0.00 C ATOM 363 OG SER A 490 8.897 1.415 -4.309 1.00 0.00 O ATOM 364 H SER A 490 9.451 0.637 -1.957 1.00 0.00 H ATOM 365 HA SER A 490 8.218 3.163 -2.291 1.00 0.00 H ATOM 366 HB2 SER A 490 7.263 0.541 -3.456 1.00 0.00 H ATOM 367 HB3 SER A 490 7.009 2.161 -4.105 1.00 0.00 H ATOM 368 HG SER A 490 8.693 1.166 -5.213 1.00 0.00 H ATOM 369 N LEU A 491 6.585 0.917 -0.585 1.00 0.00 N ATOM 370 CA LEU A 491 5.431 0.694 0.279 1.00 0.00 C ATOM 371 C LEU A 491 5.546 1.509 1.563 1.00 0.00 C ATOM 372 O LEU A 491 4.672 2.319 1.876 1.00 0.00 O ATOM 373 CB LEU A 491 5.301 -0.793 0.615 1.00 0.00 C ATOM 374 CG LEU A 491 4.353 -1.142 1.763 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.989 -0.507 1.539 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.223 -2.651 1.908 1.00 0.00 C ATOM 377 H LEU A 491 7.292 0.241 -0.621 1.00 0.00 H ATOM 378 HA LEU A 491 4.549 1.011 -0.257 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.951 -1.303 -0.269 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.285 -1.159 0.875 1.00 0.00 H ATOM 381 HG LEU A 491 4.755 -0.749 2.686 1.00 0.00 H ATOM 382 HD11 LEU A 491 3.000 0.508 1.907 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.237 -1.073 2.068 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.761 -0.505 0.483 1.00 0.00 H ATOM 385 HD21 LEU A 491 5.203 -3.102 1.870 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.617 -3.039 1.102 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.755 -2.883 2.854 1.00 0.00 H ATOM 388 N ILE A 492 6.629 1.291 2.301 1.00 0.00 N ATOM 389 CA ILE A 492 6.859 2.008 3.549 1.00 0.00 C ATOM 390 C ILE A 492 6.725 3.514 3.351 1.00 0.00 C ATOM 391 O ILE A 492 6.235 4.225 4.229 1.00 0.00 O ATOM 392 CB ILE A 492 8.254 1.700 4.126 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.415 0.196 4.354 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.471 2.465 5.423 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.784 -0.194 4.865 1.00 0.00 C ATOM 396 H ILE A 492 7.289 0.633 1.999 1.00 0.00 H ATOM 397 HA ILE A 492 6.117 1.682 4.263 1.00 0.00 H ATOM 398 HB ILE A 492 8.994 2.030 3.413 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.686 -0.132 5.078 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.247 -0.322 3.421 1.00 0.00 H ATOM 401 HG21 ILE A 492 9.433 2.202 5.839 1.00 0.00 H ATOM 402 HG22 ILE A 492 8.444 3.526 5.224 1.00 0.00 H ATOM 403 HG23 ILE A 492 7.693 2.210 6.126 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.543 0.302 4.276 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.882 0.102 5.898 1.00 0.00 H ATOM 406 HD13 ILE A 492 9.908 -1.264 4.783 1.00 0.00 H ATOM 407 N ARG A 493 7.160 3.994 2.191 1.00 0.00 N ATOM 408 CA ARG A 493 7.087 5.416 1.876 1.00 0.00 C ATOM 409 C ARG A 493 5.668 5.942 2.066 1.00 0.00 C ATOM 410 O ARG A 493 5.420 6.797 2.918 1.00 0.00 O ATOM 411 CB ARG A 493 7.548 5.666 0.439 1.00 0.00 C ATOM 412 CG ARG A 493 9.019 6.030 0.326 1.00 0.00 C ATOM 413 CD ARG A 493 9.549 5.778 -1.077 1.00 0.00 C ATOM 414 NE ARG A 493 8.653 6.304 -2.103 1.00 0.00 N ATOM 415 CZ ARG A 493 8.623 7.581 -2.468 1.00 0.00 C ATOM 416 NH1 ARG A 493 9.435 8.457 -1.893 1.00 0.00 N ATOM 417 NH2 ARG A 493 7.780 7.984 -3.410 1.00 0.00 N ATOM 418 H ARG A 493 7.540 3.377 1.530 1.00 0.00 H ATOM 419 HA ARG A 493 7.746 5.939 2.553 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.375 4.773 -0.143 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.966 6.475 0.024 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.141 7.077 0.562 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.583 5.433 1.027 1.00 0.00 H ATOM 424 HD2 ARG A 493 10.513 6.255 -1.175 1.00 0.00 H ATOM 425 HD3 ARG A 493 9.659 4.713 -1.220 1.00 0.00 H ATOM 426 HE ARG A 493 8.045 5.674 -2.541 1.00 0.00 H ATOM 427 HH11 ARG A 493 10.072 8.157 -1.183 1.00 0.00 H ATOM 428 HH12 ARG A 493 9.411 9.418 -2.170 1.00 0.00 H ATOM 429 HH21 ARG A 493 7.166 7.326 -3.846 1.00 0.00 H ATOM 430 HH22 ARG A 493 7.758 8.945 -3.683 1.00 0.00 H ATOM 431 N HIS A 494 4.739 5.428 1.266 1.00 0.00 N ATOM 432 CA HIS A 494 3.344 5.846 1.346 1.00 0.00 C ATOM 433 C HIS A 494 2.829 5.750 2.779 1.00 0.00 C ATOM 434 O HIS A 494 1.993 6.547 3.203 1.00 0.00 O ATOM 435 CB HIS A 494 2.479 4.989 0.422 1.00 0.00 C ATOM 436 CG HIS A 494 1.011 5.113 0.690 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.233 6.124 0.166 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.178 4.346 1.431 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.014 5.974 0.574 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.075 4.901 1.343 1.00 0.00 N ATOM 441 H HIS A 494 4.998 4.750 0.607 1.00 0.00 H ATOM 442 HA HIS A 494 3.288 6.875 1.025 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.655 5.284 -0.602 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.753 3.950 0.544 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.549 6.845 -0.417 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.448 3.460 1.989 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.844 6.617 0.322 1.00 0.00 H ATOM 448 N TRP A 495 3.333 4.769 3.518 1.00 0.00 N ATOM 449 CA TRP A 495 2.923 4.568 4.904 1.00 0.00 C ATOM 450 C TRP A 495 3.316 5.762 5.766 1.00 0.00 C ATOM 451 O TRP A 495 2.584 6.148 6.678 1.00 0.00 O ATOM 452 CB TRP A 495 3.550 3.290 5.463 1.00 0.00 C ATOM 453 CG TRP A 495 2.622 2.507 6.341 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.350 2.739 7.659 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.845 1.365 5.963 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.450 1.810 8.124 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.124 0.957 7.103 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.686 0.650 4.774 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.261 -0.136 7.085 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.829 -0.434 4.758 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.125 -0.818 5.907 1.00 0.00 C ATOM 462 H TRP A 495 3.997 4.165 3.124 1.00 0.00 H ATOM 463 HA TRP A 495 1.848 4.466 4.918 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.849 2.654 4.643 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.421 3.551 6.047 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.786 3.538 8.238 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.098 1.767 9.038 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.220 0.930 3.878 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.289 -0.443 7.962 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.694 -1.000 3.848 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.534 -1.671 5.849 1.00 0.00 H ATOM 472 N ARG A 496 4.475 6.342 5.473 1.00 0.00 N ATOM 473 CA ARG A 496 4.965 7.492 6.223 1.00 0.00 C ATOM 474 C ARG A 496 5.068 8.723 5.327 1.00 0.00 C ATOM 475 O ARG A 496 5.971 9.545 5.485 1.00 0.00 O ATOM 476 CB ARG A 496 6.330 7.182 6.840 1.00 0.00 C ATOM 477 CG ARG A 496 6.414 5.801 7.470 1.00 0.00 C ATOM 478 CD ARG A 496 7.717 5.614 8.231 1.00 0.00 C ATOM 479 NE ARG A 496 7.724 6.349 9.492 1.00 0.00 N ATOM 480 CZ ARG A 496 7.115 5.925 10.594 1.00 0.00 C ATOM 481 NH1 ARG A 496 6.454 4.776 10.589 1.00 0.00 N ATOM 482 NH2 ARG A 496 7.167 6.650 11.704 1.00 0.00 N ATOM 483 H ARG A 496 5.014 5.988 4.735 1.00 0.00 H ATOM 484 HA ARG A 496 4.260 7.697 7.015 1.00 0.00 H ATOM 485 HB2 ARG A 496 7.084 7.248 6.069 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.542 7.915 7.603 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.589 5.677 8.155 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.352 5.056 6.690 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.850 4.562 8.437 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.532 5.965 7.615 1.00 0.00 H ATOM 491 HE ARG A 496 8.207 7.201 9.518 1.00 0.00 H ATOM 492 HH11 ARG A 496 6.414 4.226 9.755 1.00 0.00 H ATOM 493 HH12 ARG A 496 5.997 4.458 11.420 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.665 7.517 11.711 1.00 0.00 H ATOM 495 HH22 ARG A 496 6.708 6.331 12.532 1.00 0.00 H ATOM 496 N TYR A 497 4.139 8.841 4.385 1.00 0.00 N ATOM 497 CA TYR A 497 4.126 9.969 3.461 1.00 0.00 C ATOM 498 C TYR A 497 2.797 10.716 3.530 1.00 0.00 C ATOM 499 O TYR A 497 2.764 11.946 3.566 1.00 0.00 O ATOM 500 CB TYR A 497 4.380 9.488 2.032 1.00 0.00 C ATOM 501 CG TYR A 497 5.815 9.651 1.584 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.868 9.255 2.399 1.00 0.00 C ATOM 503 CD2 TYR A 497 6.117 10.201 0.344 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.180 9.403 1.993 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.427 10.352 -0.070 1.00 0.00 C ATOM 506 CZ TYR A 497 8.454 9.952 0.758 1.00 0.00 C ATOM 507 OH TYR A 497 9.760 10.100 0.350 1.00 0.00 O ATOM 508 H TYR A 497 3.445 8.154 4.308 1.00 0.00 H ATOM 509 HA TYR A 497 4.920 10.643 3.750 1.00 0.00 H ATOM 510 HB2 TYR A 497 4.129 8.441 1.962 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.754 10.049 1.354 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.649 8.825 3.366 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.310 10.514 -0.303 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.985 9.090 2.642 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.642 10.782 -1.038 1.00 0.00 H ATOM 516 HH TYR A 497 10.325 10.212 1.118 1.00 0.00 H ATOM 517 N TYR A 498 1.704 9.962 3.549 1.00 0.00 N ATOM 518 CA TYR A 498 0.371 10.550 3.612 1.00 0.00 C ATOM 519 C TYR A 498 -0.368 10.092 4.866 1.00 0.00 C ATOM 520 O TYR A 498 -0.966 10.899 5.578 1.00 0.00 O ATOM 521 CB TYR A 498 -0.434 10.175 2.367 1.00 0.00 C ATOM 522 CG TYR A 498 0.099 10.793 1.093 1.00 0.00 C ATOM 523 CD1 TYR A 498 1.281 10.341 0.520 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.582 11.827 0.463 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.771 10.903 -0.643 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.099 12.394 -0.701 1.00 0.00 C ATOM 527 CZ TYR A 498 1.077 11.929 -1.250 1.00 0.00 C ATOM 528 OH TYR A 498 1.562 12.490 -2.409 1.00 0.00 O ATOM 529 H TYR A 498 1.794 8.987 3.519 1.00 0.00 H ATOM 530 HA TYR A 498 0.484 11.624 3.647 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.419 9.103 2.246 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.455 10.505 2.494 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.822 9.537 0.998 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.503 12.190 0.895 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.693 10.539 -1.072 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.642 13.198 -1.177 1.00 0.00 H ATOM 537 HH TYR A 498 2.496 12.686 -2.304 1.00 0.00 H ATOM 538 N HIS A 499 -0.322 8.790 5.130 1.00 0.00 N ATOM 539 CA HIS A 499 -0.985 8.223 6.298 1.00 0.00 C ATOM 540 C HIS A 499 -0.464 8.860 7.582 1.00 0.00 C ATOM 541 O HIS A 499 -1.170 9.626 8.240 1.00 0.00 O ATOM 542 CB HIS A 499 -0.776 6.709 6.345 1.00 0.00 C ATOM 543 CG HIS A 499 -1.625 5.956 5.368 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.849 6.413 4.926 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.420 4.772 4.745 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.361 5.541 4.076 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.513 4.537 3.947 1.00 0.00 N ATOM 548 H HIS A 499 0.171 8.197 4.525 1.00 0.00 H ATOM 549 HA HIS A 499 -2.041 8.428 6.212 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.258 6.488 6.124 1.00 0.00 H ATOM 551 HB3 HIS A 499 -1.011 6.350 7.336 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.279 7.250 5.198 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.557 4.130 4.854 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.310 5.634 3.570 1.00 0.00 H ATOM 555 N THR A 500 0.777 8.539 7.935 1.00 0.00 N ATOM 556 CA THR A 500 1.393 9.078 9.141 1.00 0.00 C ATOM 557 C THR A 500 2.282 10.273 8.817 1.00 0.00 C ATOM 558 O THR A 500 3.054 10.243 7.861 1.00 0.00 O ATOM 559 CB THR A 500 2.231 8.011 9.870 1.00 0.00 C ATOM 560 OG1 THR A 500 3.457 7.786 9.165 1.00 0.00 O ATOM 561 CG2 THR A 500 1.461 6.705 9.987 1.00 0.00 C ATOM 562 H THR A 500 1.290 7.924 7.371 1.00 0.00 H ATOM 563 HA THR A 500 0.602 9.399 9.804 1.00 0.00 H ATOM 564 HB THR A 500 2.457 8.370 10.864 1.00 0.00 H ATOM 565 HG1 THR A 500 3.969 7.113 9.619 1.00 0.00 H ATOM 566 HG21 THR A 500 1.730 6.054 9.169 1.00 0.00 H ATOM 567 HG22 THR A 500 0.401 6.908 9.952 1.00 0.00 H ATOM 568 HG23 THR A 500 1.705 6.226 10.924 1.00 0.00 H ATOM 569 N GLY A 501 2.168 11.326 9.622 1.00 0.00 N ATOM 570 CA GLY A 501 2.969 12.516 9.405 1.00 0.00 C ATOM 571 C GLY A 501 2.127 13.774 9.323 1.00 0.00 C ATOM 572 O GLY A 501 1.817 14.388 10.343 1.00 0.00 O ATOM 573 H GLY A 501 1.535 11.293 10.370 1.00 0.00 H ATOM 574 HA2 GLY A 501 3.671 12.618 10.218 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.517 12.403 8.481 1.00 0.00 H ATOM 576 N GLU A 502 1.757 14.159 8.105 1.00 0.00 N ATOM 577 CA GLU A 502 0.948 15.354 7.895 1.00 0.00 C ATOM 578 C GLU A 502 -0.511 14.986 7.645 1.00 0.00 C ATOM 579 O GLU A 502 -0.809 14.031 6.926 1.00 0.00 O ATOM 580 CB GLU A 502 1.491 16.163 6.715 1.00 0.00 C ATOM 581 CG GLU A 502 1.303 15.481 5.371 1.00 0.00 C ATOM 582 CD GLU A 502 1.749 16.347 4.209 1.00 0.00 C ATOM 583 OE1 GLU A 502 2.713 17.122 4.382 1.00 0.00 O ATOM 584 OE2 GLU A 502 1.133 16.250 3.127 1.00 0.00 O ATOM 585 H GLU A 502 2.036 13.628 7.330 1.00 0.00 H ATOM 586 HA GLU A 502 1.007 15.955 8.789 1.00 0.00 H ATOM 587 HB2 GLU A 502 0.986 17.117 6.686 1.00 0.00 H ATOM 588 HB3 GLU A 502 2.547 16.331 6.865 1.00 0.00 H ATOM 589 HG2 GLU A 502 1.879 14.568 5.361 1.00 0.00 H ATOM 590 HG3 GLU A 502 0.256 15.246 5.244 1.00 0.00 H ATOM 591 N LYS A 503 -1.419 15.749 8.244 1.00 0.00 N ATOM 592 CA LYS A 503 -2.848 15.505 8.087 1.00 0.00 C ATOM 593 C LYS A 503 -3.189 14.051 8.395 1.00 0.00 C ATOM 594 O LYS A 503 -3.567 13.277 7.516 1.00 0.00 O ATOM 595 CB LYS A 503 -3.292 15.854 6.664 1.00 0.00 C ATOM 596 CG LYS A 503 -4.740 16.303 6.572 1.00 0.00 C ATOM 597 CD LYS A 503 -5.184 16.462 5.128 1.00 0.00 C ATOM 598 CE LYS A 503 -4.520 17.661 4.469 1.00 0.00 C ATOM 599 NZ LYS A 503 -4.358 17.468 3.001 1.00 0.00 N ATOM 600 H LYS A 503 -1.120 16.495 8.805 1.00 0.00 H ATOM 601 HA LYS A 503 -3.371 16.141 8.784 1.00 0.00 H ATOM 602 HB2 LYS A 503 -2.666 16.650 6.289 1.00 0.00 H ATOM 603 HB3 LYS A 503 -3.167 14.983 6.037 1.00 0.00 H ATOM 604 HG2 LYS A 503 -5.368 15.566 7.052 1.00 0.00 H ATOM 605 HG3 LYS A 503 -4.846 17.253 7.078 1.00 0.00 H ATOM 606 HD2 LYS A 503 -4.919 15.571 4.579 1.00 0.00 H ATOM 607 HD3 LYS A 503 -6.257 16.596 5.103 1.00 0.00 H ATOM 608 HE2 LYS A 503 -5.129 18.534 4.644 1.00 0.00 H ATOM 609 HE3 LYS A 503 -3.546 17.806 4.914 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -3.573 16.813 2.811 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -4.155 18.379 2.542 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -5.230 17.074 2.594 1.00 0.00 H ATOM 613 N PRO A 504 -3.055 13.669 9.674 1.00 0.00 N ATOM 614 CA PRO A 504 -3.347 12.306 10.128 1.00 0.00 C ATOM 615 C PRO A 504 -4.837 11.988 10.087 1.00 0.00 C ATOM 616 O PRO A 504 -5.671 12.886 9.972 1.00 0.00 O ATOM 617 CB PRO A 504 -2.838 12.297 11.572 1.00 0.00 C ATOM 618 CG PRO A 504 -2.898 13.721 12.004 1.00 0.00 C ATOM 619 CD PRO A 504 -2.610 14.539 10.776 1.00 0.00 C ATOM 620 HA PRO A 504 -2.807 11.571 9.549 1.00 0.00 H ATOM 621 HB2 PRO A 504 -3.478 11.672 12.178 1.00 0.00 H ATOM 622 HB3 PRO A 504 -1.827 11.919 11.598 1.00 0.00 H ATOM 623 HG2 PRO A 504 -3.882 13.949 12.384 1.00 0.00 H ATOM 624 HG3 PRO A 504 -2.150 13.906 12.761 1.00 0.00 H ATOM 625 HD2 PRO A 504 -3.175 15.459 10.794 1.00 0.00 H ATOM 626 HD3 PRO A 504 -1.552 14.746 10.699 1.00 0.00 H ATOM 627 N SER A 505 -5.166 10.704 10.182 1.00 0.00 N ATOM 628 CA SER A 505 -6.557 10.266 10.152 1.00 0.00 C ATOM 629 C SER A 505 -6.742 8.987 10.962 1.00 0.00 C ATOM 630 O SER A 505 -5.784 8.261 11.224 1.00 0.00 O ATOM 631 CB SER A 505 -7.012 10.040 8.708 1.00 0.00 C ATOM 632 OG SER A 505 -8.424 10.095 8.604 1.00 0.00 O ATOM 633 H SER A 505 -4.456 10.034 10.271 1.00 0.00 H ATOM 634 HA SER A 505 -7.160 11.047 10.592 1.00 0.00 H ATOM 635 HB2 SER A 505 -6.586 10.804 8.076 1.00 0.00 H ATOM 636 HB3 SER A 505 -6.675 9.069 8.376 1.00 0.00 H ATOM 637 HG SER A 505 -8.718 9.493 7.916 1.00 0.00 H ATOM 638 N GLY A 506 -7.983 8.717 11.355 1.00 0.00 N ATOM 639 CA GLY A 506 -8.273 7.525 12.131 1.00 0.00 C ATOM 640 C GLY A 506 -9.620 6.922 11.786 1.00 0.00 C ATOM 641 O GLY A 506 -10.575 7.001 12.559 1.00 0.00 O ATOM 642 H GLY A 506 -8.708 9.332 11.116 1.00 0.00 H ATOM 643 HA2 GLY A 506 -7.503 6.791 11.944 1.00 0.00 H ATOM 644 HA3 GLY A 506 -8.264 7.782 13.180 1.00 0.00 H ATOM 645 N PRO A 507 -9.710 6.304 10.600 1.00 0.00 N ATOM 646 CA PRO A 507 -10.946 5.674 10.127 1.00 0.00 C ATOM 647 C PRO A 507 -11.296 4.418 10.918 1.00 0.00 C ATOM 648 O PRO A 507 -12.469 4.132 11.160 1.00 0.00 O ATOM 649 CB PRO A 507 -10.630 5.319 8.672 1.00 0.00 C ATOM 650 CG PRO A 507 -9.147 5.183 8.629 1.00 0.00 C ATOM 651 CD PRO A 507 -8.612 6.172 9.628 1.00 0.00 C ATOM 652 HA PRO A 507 -11.779 6.361 10.158 1.00 0.00 H ATOM 653 HB2 PRO A 507 -11.120 4.391 8.410 1.00 0.00 H ATOM 654 HB3 PRO A 507 -10.972 6.109 8.022 1.00 0.00 H ATOM 655 HG2 PRO A 507 -8.862 4.179 8.906 1.00 0.00 H ATOM 656 HG3 PRO A 507 -8.785 5.418 7.639 1.00 0.00 H ATOM 657 HD2 PRO A 507 -7.722 5.785 10.102 1.00 0.00 H ATOM 658 HD3 PRO A 507 -8.405 7.117 9.149 1.00 0.00 H ATOM 659 N SER A 508 -10.272 3.672 11.318 1.00 0.00 N ATOM 660 CA SER A 508 -10.472 2.444 12.079 1.00 0.00 C ATOM 661 C SER A 508 -11.351 1.464 11.308 1.00 0.00 C ATOM 662 O SER A 508 -12.223 0.812 11.882 1.00 0.00 O ATOM 663 CB SER A 508 -11.107 2.758 13.436 1.00 0.00 C ATOM 664 OG SER A 508 -10.583 3.957 13.979 1.00 0.00 O ATOM 665 H SER A 508 -9.360 3.952 11.094 1.00 0.00 H ATOM 666 HA SER A 508 -9.505 1.993 12.240 1.00 0.00 H ATOM 667 HB2 SER A 508 -12.174 2.868 13.314 1.00 0.00 H ATOM 668 HB3 SER A 508 -10.905 1.947 14.121 1.00 0.00 H ATOM 669 HG SER A 508 -9.643 3.849 14.147 1.00 0.00 H ATOM 670 N SER A 509 -11.114 1.366 10.004 1.00 0.00 N ATOM 671 CA SER A 509 -11.885 0.469 9.152 1.00 0.00 C ATOM 672 C SER A 509 -10.966 -0.483 8.393 1.00 0.00 C ATOM 673 O SER A 509 -10.436 -0.141 7.336 1.00 0.00 O ATOM 674 CB SER A 509 -12.734 1.273 8.165 1.00 0.00 C ATOM 675 OG SER A 509 -13.381 2.355 8.812 1.00 0.00 O ATOM 676 H SER A 509 -10.404 1.913 9.605 1.00 0.00 H ATOM 677 HA SER A 509 -12.539 -0.110 9.787 1.00 0.00 H ATOM 678 HB2 SER A 509 -12.100 1.664 7.384 1.00 0.00 H ATOM 679 HB3 SER A 509 -13.484 0.628 7.731 1.00 0.00 H ATOM 680 HG SER A 509 -14.098 2.676 8.260 1.00 0.00 H ATOM 681 N GLY A 510 -10.783 -1.681 8.940 1.00 0.00 N ATOM 682 CA GLY A 510 -9.928 -2.665 8.302 1.00 0.00 C ATOM 683 C GLY A 510 -10.430 -4.082 8.496 1.00 0.00 C ATOM 684 O GLY A 510 -10.784 -4.444 9.616 1.00 0.00 O ATOM 685 H GLY A 510 -11.231 -1.898 9.784 1.00 0.00 H ATOM 686 HA2 GLY A 510 -9.880 -2.452 7.244 1.00 0.00 H ATOM 687 HA3 GLY A 510 -8.935 -2.587 8.720 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.395 3.573 2.300 1.00 0.00 ZN