ATOM 1 N GLY A 493 -13.218 -13.925 -0.577 1.00 0.00 N ATOM 2 CA GLY A 493 -13.014 -15.330 -0.877 1.00 0.00 C ATOM 3 C GLY A 493 -11.780 -15.568 -1.725 1.00 0.00 C ATOM 4 O GLY A 493 -11.773 -15.272 -2.920 1.00 0.00 O ATOM 5 H1 GLY A 493 -12.542 -13.266 -0.841 1.00 0.00 H ATOM 6 HA2 GLY A 493 -12.911 -15.873 0.050 1.00 0.00 H ATOM 7 HA3 GLY A 493 -13.878 -15.702 -1.408 1.00 0.00 H ATOM 8 N SER A 494 -10.733 -16.102 -1.106 1.00 0.00 N ATOM 9 CA SER A 494 -9.485 -16.375 -1.811 1.00 0.00 C ATOM 10 C SER A 494 -9.369 -17.857 -2.156 1.00 0.00 C ATOM 11 O SER A 494 -9.855 -18.716 -1.422 1.00 0.00 O ATOM 12 CB SER A 494 -8.289 -15.943 -0.960 1.00 0.00 C ATOM 13 OG SER A 494 -8.174 -14.531 -0.924 1.00 0.00 O ATOM 14 H SER A 494 -10.799 -16.316 -0.152 1.00 0.00 H ATOM 15 HA SER A 494 -9.490 -15.803 -2.727 1.00 0.00 H ATOM 16 HB2 SER A 494 -8.417 -16.308 0.048 1.00 0.00 H ATOM 17 HB3 SER A 494 -7.384 -16.356 -1.381 1.00 0.00 H ATOM 18 HG SER A 494 -7.481 -14.250 -1.526 1.00 0.00 H ATOM 19 N SER A 495 -8.721 -18.147 -3.280 1.00 0.00 N ATOM 20 CA SER A 495 -8.543 -19.523 -3.726 1.00 0.00 C ATOM 21 C SER A 495 -7.062 -19.866 -3.856 1.00 0.00 C ATOM 22 O SER A 495 -6.211 -18.979 -3.907 1.00 0.00 O ATOM 23 CB SER A 495 -9.249 -19.742 -5.066 1.00 0.00 C ATOM 24 OG SER A 495 -9.129 -21.089 -5.491 1.00 0.00 O ATOM 25 H SER A 495 -8.356 -17.417 -3.823 1.00 0.00 H ATOM 26 HA SER A 495 -8.987 -20.172 -2.985 1.00 0.00 H ATOM 27 HB2 SER A 495 -10.296 -19.502 -4.962 1.00 0.00 H ATOM 28 HB3 SER A 495 -8.804 -19.100 -5.813 1.00 0.00 H ATOM 29 HG SER A 495 -9.825 -21.289 -6.121 1.00 0.00 H ATOM 30 N GLY A 496 -6.763 -21.160 -3.909 1.00 0.00 N ATOM 31 CA GLY A 496 -5.385 -21.598 -4.032 1.00 0.00 C ATOM 32 C GLY A 496 -4.657 -21.604 -2.703 1.00 0.00 C ATOM 33 O GLY A 496 -4.386 -20.548 -2.131 1.00 0.00 O ATOM 34 H GLY A 496 -7.483 -21.823 -3.864 1.00 0.00 H ATOM 35 HA2 GLY A 496 -5.371 -22.597 -4.443 1.00 0.00 H ATOM 36 HA3 GLY A 496 -4.867 -20.935 -4.709 1.00 0.00 H ATOM 37 N SER A 497 -4.342 -22.797 -2.207 1.00 0.00 N ATOM 38 CA SER A 497 -3.646 -22.936 -0.933 1.00 0.00 C ATOM 39 C SER A 497 -2.140 -22.772 -1.116 1.00 0.00 C ATOM 40 O SER A 497 -1.506 -21.961 -0.441 1.00 0.00 O ATOM 41 CB SER A 497 -3.950 -24.298 -0.308 1.00 0.00 C ATOM 42 OG SER A 497 -3.783 -25.342 -1.253 1.00 0.00 O ATOM 43 H SER A 497 -4.585 -23.602 -2.710 1.00 0.00 H ATOM 44 HA SER A 497 -4.003 -22.159 -0.274 1.00 0.00 H ATOM 45 HB2 SER A 497 -3.280 -24.469 0.521 1.00 0.00 H ATOM 46 HB3 SER A 497 -4.971 -24.309 0.046 1.00 0.00 H ATOM 47 HG SER A 497 -4.561 -25.904 -1.249 1.00 0.00 H ATOM 48 N SER A 498 -1.574 -23.549 -2.034 1.00 0.00 N ATOM 49 CA SER A 498 -0.142 -23.494 -2.304 1.00 0.00 C ATOM 50 C SER A 498 0.205 -22.270 -3.146 1.00 0.00 C ATOM 51 O SER A 498 -0.579 -21.841 -3.991 1.00 0.00 O ATOM 52 CB SER A 498 0.312 -24.767 -3.021 1.00 0.00 C ATOM 53 OG SER A 498 1.724 -24.886 -3.003 1.00 0.00 O ATOM 54 H SER A 498 -2.133 -24.176 -2.540 1.00 0.00 H ATOM 55 HA SER A 498 0.371 -23.422 -1.357 1.00 0.00 H ATOM 56 HB2 SER A 498 -0.116 -25.626 -2.529 1.00 0.00 H ATOM 57 HB3 SER A 498 -0.021 -24.736 -4.048 1.00 0.00 H ATOM 58 HG SER A 498 1.989 -25.440 -2.265 1.00 0.00 H ATOM 59 N GLY A 499 1.389 -21.713 -2.909 1.00 0.00 N ATOM 60 CA GLY A 499 1.821 -20.544 -3.652 1.00 0.00 C ATOM 61 C GLY A 499 1.363 -19.248 -3.013 1.00 0.00 C ATOM 62 O GLY A 499 0.876 -18.347 -3.697 1.00 0.00 O ATOM 63 H GLY A 499 1.974 -22.099 -2.223 1.00 0.00 H ATOM 64 HA2 GLY A 499 2.899 -20.544 -3.708 1.00 0.00 H ATOM 65 HA3 GLY A 499 1.419 -20.599 -4.653 1.00 0.00 H ATOM 66 N THR A 500 1.517 -19.153 -1.696 1.00 0.00 N ATOM 67 CA THR A 500 1.113 -17.960 -0.963 1.00 0.00 C ATOM 68 C THR A 500 2.047 -16.792 -1.257 1.00 0.00 C ATOM 69 O THR A 500 1.599 -15.680 -1.535 1.00 0.00 O ATOM 70 CB THR A 500 1.090 -18.214 0.556 1.00 0.00 C ATOM 71 OG1 THR A 500 2.339 -18.773 0.978 1.00 0.00 O ATOM 72 CG2 THR A 500 -0.045 -19.155 0.930 1.00 0.00 C ATOM 73 H THR A 500 1.911 -19.905 -1.206 1.00 0.00 H ATOM 74 HA THR A 500 0.113 -17.697 -1.278 1.00 0.00 H ATOM 75 HB THR A 500 0.937 -17.271 1.061 1.00 0.00 H ATOM 76 HG1 THR A 500 2.575 -18.417 1.838 1.00 0.00 H ATOM 77 HG21 THR A 500 -0.975 -18.769 0.540 1.00 0.00 H ATOM 78 HG22 THR A 500 -0.110 -19.232 2.005 1.00 0.00 H ATOM 79 HG23 THR A 500 0.144 -20.132 0.510 1.00 0.00 H ATOM 80 N GLY A 501 3.350 -17.051 -1.196 1.00 0.00 N ATOM 81 CA GLY A 501 4.327 -16.011 -1.458 1.00 0.00 C ATOM 82 C GLY A 501 4.664 -15.205 -0.219 1.00 0.00 C ATOM 83 O GLY A 501 4.213 -15.528 0.880 1.00 0.00 O ATOM 84 H GLY A 501 3.650 -17.956 -0.970 1.00 0.00 H ATOM 85 HA2 GLY A 501 5.230 -16.467 -1.835 1.00 0.00 H ATOM 86 HA3 GLY A 501 3.932 -15.344 -2.210 1.00 0.00 H ATOM 87 N GLU A 502 5.459 -14.155 -0.396 1.00 0.00 N ATOM 88 CA GLU A 502 5.858 -13.303 0.719 1.00 0.00 C ATOM 89 C GLU A 502 5.041 -12.014 0.737 1.00 0.00 C ATOM 90 O GLU A 502 5.117 -11.204 -0.187 1.00 0.00 O ATOM 91 CB GLU A 502 7.349 -12.974 0.630 1.00 0.00 C ATOM 92 CG GLU A 502 8.245 -14.201 0.641 1.00 0.00 C ATOM 93 CD GLU A 502 7.825 -15.221 1.681 1.00 0.00 C ATOM 94 OE1 GLU A 502 6.883 -15.994 1.406 1.00 0.00 O ATOM 95 OE2 GLU A 502 8.437 -15.247 2.769 1.00 0.00 O ATOM 96 H GLU A 502 5.786 -13.949 -1.296 1.00 0.00 H ATOM 97 HA GLU A 502 5.672 -13.846 1.633 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.531 -12.428 -0.284 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.618 -12.351 1.470 1.00 0.00 H ATOM 100 HG2 GLU A 502 8.208 -14.667 -0.333 1.00 0.00 H ATOM 101 HG3 GLU A 502 9.258 -13.890 0.851 1.00 0.00 H ATOM 102 N LYS A 503 4.259 -11.831 1.796 1.00 0.00 N ATOM 103 CA LYS A 503 3.428 -10.642 1.938 1.00 0.00 C ATOM 104 C LYS A 503 3.280 -10.253 3.405 1.00 0.00 C ATOM 105 O LYS A 503 2.238 -10.464 4.026 1.00 0.00 O ATOM 106 CB LYS A 503 2.049 -10.882 1.321 1.00 0.00 C ATOM 107 CG LYS A 503 2.042 -10.825 -0.197 1.00 0.00 C ATOM 108 CD LYS A 503 0.714 -11.293 -0.767 1.00 0.00 C ATOM 109 CE LYS A 503 0.900 -12.016 -2.092 1.00 0.00 C ATOM 110 NZ LYS A 503 -0.379 -12.131 -2.846 1.00 0.00 N ATOM 111 H LYS A 503 4.242 -12.514 2.500 1.00 0.00 H ATOM 112 HA LYS A 503 3.913 -9.834 1.411 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.696 -11.857 1.625 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.366 -10.131 1.691 1.00 0.00 H ATOM 115 HG2 LYS A 503 2.218 -9.806 -0.510 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.830 -11.460 -0.575 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.248 -11.967 -0.064 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.076 -10.434 -0.922 1.00 0.00 H ATOM 119 HE2 LYS A 503 1.611 -11.467 -2.690 1.00 0.00 H ATOM 120 HE3 LYS A 503 1.283 -13.006 -1.896 1.00 0.00 H ATOM 121 HZ1 LYS A 503 -0.411 -11.423 -3.607 1.00 0.00 H ATOM 122 HZ2 LYS A 503 -1.185 -11.974 -2.207 1.00 0.00 H ATOM 123 HZ3 LYS A 503 -0.463 -13.079 -3.265 1.00 0.00 H ATOM 124 N PRO A 504 4.346 -9.670 3.974 1.00 0.00 N ATOM 125 CA PRO A 504 4.358 -9.238 5.375 1.00 0.00 C ATOM 126 C PRO A 504 3.448 -8.039 5.619 1.00 0.00 C ATOM 127 O PRO A 504 3.122 -7.717 6.762 1.00 0.00 O ATOM 128 CB PRO A 504 5.821 -8.858 5.616 1.00 0.00 C ATOM 129 CG PRO A 504 6.347 -8.502 4.269 1.00 0.00 C ATOM 130 CD PRO A 504 5.621 -9.388 3.294 1.00 0.00 C ATOM 131 HA PRO A 504 4.078 -10.042 6.041 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.869 -8.017 6.295 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.350 -9.699 6.038 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.143 -7.464 4.057 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.409 -8.693 4.228 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.454 -8.866 2.363 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.177 -10.298 3.125 1.00 0.00 H ATOM 138 N PHE A 505 3.042 -7.380 4.539 1.00 0.00 N ATOM 139 CA PHE A 505 2.170 -6.216 4.636 1.00 0.00 C ATOM 140 C PHE A 505 0.744 -6.567 4.220 1.00 0.00 C ATOM 141 O PHE A 505 0.309 -6.235 3.117 1.00 0.00 O ATOM 142 CB PHE A 505 2.703 -5.078 3.763 1.00 0.00 C ATOM 143 CG PHE A 505 4.124 -4.702 4.070 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.431 -3.971 5.206 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.153 -5.081 3.223 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.738 -3.623 5.490 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.462 -4.736 3.502 1.00 0.00 C ATOM 148 CZ PHE A 505 6.755 -4.007 4.638 1.00 0.00 C ATOM 149 H PHE A 505 3.336 -7.685 3.655 1.00 0.00 H ATOM 150 HA PHE A 505 2.162 -5.894 5.666 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.656 -5.378 2.726 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.088 -4.203 3.909 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.637 -3.670 5.874 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.925 -5.652 2.334 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.965 -3.053 6.379 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.255 -5.039 2.834 1.00 0.00 H ATOM 157 HZ PHE A 505 7.777 -3.736 4.858 1.00 0.00 H ATOM 158 N ASP A 506 0.024 -7.241 5.109 1.00 0.00 N ATOM 159 CA ASP A 506 -1.353 -7.638 4.835 1.00 0.00 C ATOM 160 C ASP A 506 -2.330 -6.828 5.681 1.00 0.00 C ATOM 161 O ASP A 506 -2.246 -6.820 6.910 1.00 0.00 O ATOM 162 CB ASP A 506 -1.539 -9.131 5.107 1.00 0.00 C ATOM 163 CG ASP A 506 -0.767 -9.599 6.325 1.00 0.00 C ATOM 164 OD1 ASP A 506 0.463 -9.786 6.212 1.00 0.00 O ATOM 165 OD2 ASP A 506 -1.391 -9.777 7.391 1.00 0.00 O ATOM 166 H ASP A 506 0.427 -7.477 5.971 1.00 0.00 H ATOM 167 HA ASP A 506 -1.552 -7.443 3.792 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.588 -9.332 5.271 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.199 -9.692 4.249 1.00 0.00 H ATOM 170 N CYS A 507 -3.257 -6.146 5.016 1.00 0.00 N ATOM 171 CA CYS A 507 -4.250 -5.332 5.705 1.00 0.00 C ATOM 172 C CYS A 507 -5.005 -6.157 6.743 1.00 0.00 C ATOM 173 O CYS A 507 -5.703 -7.113 6.402 1.00 0.00 O ATOM 174 CB CYS A 507 -5.234 -4.731 4.700 1.00 0.00 C ATOM 175 SG CYS A 507 -6.318 -3.443 5.398 1.00 0.00 S ATOM 176 H CYS A 507 -3.273 -6.192 4.036 1.00 0.00 H ATOM 177 HA CYS A 507 -3.730 -4.531 6.209 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.680 -4.287 3.886 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.865 -5.517 4.312 1.00 0.00 H ATOM 180 N ILE A 508 -4.861 -5.781 8.009 1.00 0.00 N ATOM 181 CA ILE A 508 -5.531 -6.485 9.095 1.00 0.00 C ATOM 182 C ILE A 508 -6.968 -6.003 9.260 1.00 0.00 C ATOM 183 O ILE A 508 -7.763 -6.620 9.969 1.00 0.00 O ATOM 184 CB ILE A 508 -4.784 -6.302 10.430 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.679 -4.816 10.781 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.401 -6.933 10.354 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.261 -4.562 12.212 1.00 0.00 C ATOM 188 H ILE A 508 -4.292 -5.012 8.217 1.00 0.00 H ATOM 189 HA ILE A 508 -5.541 -7.538 8.853 1.00 0.00 H ATOM 190 HB ILE A 508 -5.342 -6.809 11.202 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.951 -4.351 10.135 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.641 -4.349 10.627 1.00 0.00 H ATOM 193 HG21 ILE A 508 -3.493 -7.965 10.049 1.00 0.00 H ATOM 194 HG22 ILE A 508 -2.801 -6.398 9.633 1.00 0.00 H ATOM 195 HG23 ILE A 508 -2.929 -6.884 11.323 1.00 0.00 H ATOM 196 HD11 ILE A 508 -3.587 -5.343 12.534 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.760 -3.607 12.277 1.00 0.00 H ATOM 198 HD13 ILE A 508 -5.133 -4.556 12.847 1.00 0.00 H ATOM 199 N ASP A 509 -7.294 -4.898 8.599 1.00 0.00 N ATOM 200 CA ASP A 509 -8.637 -4.333 8.669 1.00 0.00 C ATOM 201 C ASP A 509 -9.631 -5.198 7.899 1.00 0.00 C ATOM 202 O ASP A 509 -10.693 -5.550 8.413 1.00 0.00 O ATOM 203 CB ASP A 509 -8.644 -2.908 8.114 1.00 0.00 C ATOM 204 CG ASP A 509 -7.526 -2.059 8.684 1.00 0.00 C ATOM 205 OD1 ASP A 509 -7.040 -2.381 9.789 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.135 -1.073 8.025 1.00 0.00 O ATOM 207 H ASP A 509 -6.616 -4.451 8.050 1.00 0.00 H ATOM 208 HA ASP A 509 -8.932 -4.307 9.707 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.530 -2.947 7.040 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.587 -2.440 8.355 1.00 0.00 H ATOM 211 N CYS A 510 -9.280 -5.535 6.663 1.00 0.00 N ATOM 212 CA CYS A 510 -10.140 -6.357 5.820 1.00 0.00 C ATOM 213 C CYS A 510 -9.545 -7.748 5.627 1.00 0.00 C ATOM 214 O CYS A 510 -10.268 -8.740 5.556 1.00 0.00 O ATOM 215 CB CYS A 510 -10.348 -5.686 4.461 1.00 0.00 C ATOM 216 SG CYS A 510 -8.802 -5.297 3.579 1.00 0.00 S ATOM 217 H CYS A 510 -8.420 -5.224 6.307 1.00 0.00 H ATOM 218 HA CYS A 510 -11.095 -6.453 6.314 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.930 -6.343 3.829 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.888 -4.761 4.603 1.00 0.00 H ATOM 221 N GLY A 511 -8.219 -7.812 5.543 1.00 0.00 N ATOM 222 CA GLY A 511 -7.548 -9.086 5.360 1.00 0.00 C ATOM 223 C GLY A 511 -6.849 -9.185 4.019 1.00 0.00 C ATOM 224 O GLY A 511 -6.562 -10.282 3.538 1.00 0.00 O ATOM 225 H GLY A 511 -7.693 -6.988 5.607 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.818 -9.212 6.145 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.279 -9.878 5.431 1.00 0.00 H ATOM 228 N LYS A 512 -6.574 -8.036 3.410 1.00 0.00 N ATOM 229 CA LYS A 512 -5.905 -7.996 2.116 1.00 0.00 C ATOM 230 C LYS A 512 -4.413 -8.279 2.265 1.00 0.00 C ATOM 231 O LYS A 512 -3.905 -8.406 3.379 1.00 0.00 O ATOM 232 CB LYS A 512 -6.111 -6.632 1.453 1.00 0.00 C ATOM 233 CG LYS A 512 -7.289 -6.594 0.494 1.00 0.00 C ATOM 234 CD LYS A 512 -7.019 -5.673 -0.684 1.00 0.00 C ATOM 235 CE LYS A 512 -5.940 -6.236 -1.596 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.520 -6.982 -2.747 1.00 0.00 N ATOM 237 H LYS A 512 -6.828 -7.193 3.843 1.00 0.00 H ATOM 238 HA LYS A 512 -6.343 -8.760 1.492 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.277 -5.893 2.223 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.218 -6.373 0.903 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.472 -7.591 0.123 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.161 -6.239 1.024 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.929 -5.554 -1.253 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.697 -4.711 -0.311 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.341 -5.420 -1.971 1.00 0.00 H ATOM 246 HE3 LYS A 512 -5.316 -6.906 -1.022 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -7.553 -6.867 -2.763 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.295 -7.994 -2.667 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -6.128 -6.621 -3.640 1.00 0.00 H ATOM 250 N ALA A 513 -3.718 -8.376 1.137 1.00 0.00 N ATOM 251 CA ALA A 513 -2.284 -8.641 1.144 1.00 0.00 C ATOM 252 C ALA A 513 -1.540 -7.653 0.252 1.00 0.00 C ATOM 253 O ALA A 513 -2.053 -7.226 -0.782 1.00 0.00 O ATOM 254 CB ALA A 513 -2.009 -10.069 0.698 1.00 0.00 C ATOM 255 H ALA A 513 -4.179 -8.266 0.280 1.00 0.00 H ATOM 256 HA ALA A 513 -1.930 -8.532 2.159 1.00 0.00 H ATOM 257 HB1 ALA A 513 -2.002 -10.114 -0.381 1.00 0.00 H ATOM 258 HB2 ALA A 513 -1.049 -10.386 1.079 1.00 0.00 H ATOM 259 HB3 ALA A 513 -2.781 -10.720 1.080 1.00 0.00 H ATOM 260 N PHE A 514 -0.327 -7.294 0.659 1.00 0.00 N ATOM 261 CA PHE A 514 0.488 -6.355 -0.103 1.00 0.00 C ATOM 262 C PHE A 514 1.974 -6.642 0.091 1.00 0.00 C ATOM 263 O PHE A 514 2.402 -7.051 1.170 1.00 0.00 O ATOM 264 CB PHE A 514 0.176 -4.917 0.318 1.00 0.00 C ATOM 265 CG PHE A 514 -1.279 -4.562 0.205 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.145 -4.787 1.263 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.781 -4.003 -0.959 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.484 -4.462 1.161 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.119 -3.675 -1.067 1.00 0.00 C ATOM 270 CZ PHE A 514 -3.972 -3.904 -0.005 1.00 0.00 C ATOM 271 H PHE A 514 0.028 -7.669 1.492 1.00 0.00 H ATOM 272 HA PHE A 514 0.244 -6.476 -1.147 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.471 -4.779 1.347 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.734 -4.237 -0.307 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.765 -5.222 2.176 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.114 -3.823 -1.791 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.149 -4.641 1.993 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.497 -3.240 -1.980 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.018 -3.649 -0.087 1.00 0.00 H ATOM 280 N SER A 515 2.755 -6.425 -0.962 1.00 0.00 N ATOM 281 CA SER A 515 4.193 -6.665 -0.910 1.00 0.00 C ATOM 282 C SER A 515 4.958 -5.351 -0.790 1.00 0.00 C ATOM 283 O SER A 515 6.090 -5.234 -1.262 1.00 0.00 O ATOM 284 CB SER A 515 4.650 -7.423 -2.157 1.00 0.00 C ATOM 285 OG SER A 515 5.981 -7.888 -2.012 1.00 0.00 O ATOM 286 H SER A 515 2.354 -6.099 -1.795 1.00 0.00 H ATOM 287 HA SER A 515 4.397 -7.268 -0.038 1.00 0.00 H ATOM 288 HB2 SER A 515 4.001 -8.271 -2.319 1.00 0.00 H ATOM 289 HB3 SER A 515 4.602 -6.765 -3.013 1.00 0.00 H ATOM 290 HG SER A 515 6.543 -7.165 -1.725 1.00 0.00 H ATOM 291 N ASP A 516 4.333 -4.365 -0.157 1.00 0.00 N ATOM 292 CA ASP A 516 4.955 -3.058 0.026 1.00 0.00 C ATOM 293 C ASP A 516 4.195 -2.236 1.062 1.00 0.00 C ATOM 294 O ASP A 516 2.969 -2.128 1.007 1.00 0.00 O ATOM 295 CB ASP A 516 5.008 -2.304 -1.303 1.00 0.00 C ATOM 296 CG ASP A 516 6.296 -2.560 -2.062 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.378 -2.448 -1.450 1.00 0.00 O ATOM 298 OD2 ASP A 516 6.220 -2.872 -3.269 1.00 0.00 O ATOM 299 H ASP A 516 3.432 -4.519 0.197 1.00 0.00 H ATOM 300 HA ASP A 516 5.962 -3.217 0.380 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.180 -2.618 -1.921 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.928 -1.244 -1.112 1.00 0.00 H ATOM 303 N HIS A 517 4.930 -1.658 2.007 1.00 0.00 N ATOM 304 CA HIS A 517 4.326 -0.845 3.056 1.00 0.00 C ATOM 305 C HIS A 517 3.412 0.222 2.459 1.00 0.00 C ATOM 306 O HIS A 517 2.231 0.301 2.797 1.00 0.00 O ATOM 307 CB HIS A 517 5.410 -0.185 3.908 1.00 0.00 C ATOM 308 CG HIS A 517 4.950 1.057 4.607 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.426 2.314 4.300 1.00 0.00 N ATOM 310 CD2 HIS A 517 4.049 1.230 5.603 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.840 3.206 5.078 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.999 2.575 5.877 1.00 0.00 N ATOM 313 H HIS A 517 5.902 -1.781 1.998 1.00 0.00 H ATOM 314 HA HIS A 517 3.735 -1.497 3.682 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.743 -0.885 4.661 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.245 0.079 3.275 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.476 0.455 6.092 1.00 0.00 H ATOM 318 HE1 HIS A 517 5.016 4.271 5.063 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.499 2.989 6.611 1.00 0.00 H ATOM 320 N ILE A 518 3.968 1.039 1.571 1.00 0.00 N ATOM 321 CA ILE A 518 3.203 2.100 0.927 1.00 0.00 C ATOM 322 C ILE A 518 1.910 1.559 0.326 1.00 0.00 C ATOM 323 O ILE A 518 0.843 2.150 0.487 1.00 0.00 O ATOM 324 CB ILE A 518 4.020 2.791 -0.181 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.300 3.395 0.401 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.185 3.863 -0.865 1.00 0.00 C ATOM 327 CD1 ILE A 518 5.048 4.384 1.517 1.00 0.00 C ATOM 328 H ILE A 518 4.914 0.926 1.342 1.00 0.00 H ATOM 329 HA ILE A 518 2.958 2.837 1.678 1.00 0.00 H ATOM 330 HB ILE A 518 4.284 2.048 -0.918 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.918 2.603 0.794 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.836 3.908 -0.384 1.00 0.00 H ATOM 333 HG21 ILE A 518 2.320 4.086 -0.259 1.00 0.00 H ATOM 334 HG22 ILE A 518 3.778 4.757 -0.987 1.00 0.00 H ATOM 335 HG23 ILE A 518 2.866 3.507 -1.833 1.00 0.00 H ATOM 336 HD11 ILE A 518 4.270 5.073 1.218 1.00 0.00 H ATOM 337 HD12 ILE A 518 4.736 3.854 2.405 1.00 0.00 H ATOM 338 HD13 ILE A 518 5.954 4.933 1.724 1.00 0.00 H ATOM 339 N GLY A 519 2.013 0.428 -0.366 1.00 0.00 N ATOM 340 CA GLY A 519 0.844 -0.175 -0.979 1.00 0.00 C ATOM 341 C GLY A 519 -0.231 -0.515 0.034 1.00 0.00 C ATOM 342 O GLY A 519 -1.423 -0.365 -0.240 1.00 0.00 O ATOM 343 H GLY A 519 2.890 0.001 -0.461 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.436 0.512 -1.705 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.144 -1.081 -1.485 1.00 0.00 H ATOM 346 N LEU A 520 0.188 -0.976 1.208 1.00 0.00 N ATOM 347 CA LEU A 520 -0.749 -1.340 2.265 1.00 0.00 C ATOM 348 C LEU A 520 -1.383 -0.098 2.882 1.00 0.00 C ATOM 349 O LEU A 520 -2.605 0.044 2.900 1.00 0.00 O ATOM 350 CB LEU A 520 -0.036 -2.154 3.347 1.00 0.00 C ATOM 351 CG LEU A 520 -0.764 -2.274 4.686 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.160 -2.845 4.485 1.00 0.00 C ATOM 353 CD2 LEU A 520 0.033 -3.138 5.651 1.00 0.00 C ATOM 354 H LEU A 520 1.149 -1.074 1.367 1.00 0.00 H ATOM 355 HA LEU A 520 -1.527 -1.946 1.825 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.118 -3.150 2.963 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.923 -1.689 3.531 1.00 0.00 H ATOM 358 HG LEU A 520 -0.867 -1.290 5.123 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.704 -2.228 3.786 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.681 -2.863 5.431 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.085 -3.850 4.096 1.00 0.00 H ATOM 362 HD21 LEU A 520 1.039 -2.754 5.731 1.00 0.00 H ATOM 363 HD22 LEU A 520 0.064 -4.154 5.284 1.00 0.00 H ATOM 364 HD23 LEU A 520 -0.438 -3.122 6.623 1.00 0.00 H ATOM 365 N ASN A 521 -0.543 0.801 3.386 1.00 0.00 N ATOM 366 CA ASN A 521 -1.022 2.033 4.003 1.00 0.00 C ATOM 367 C ASN A 521 -1.956 2.786 3.060 1.00 0.00 C ATOM 368 O ASN A 521 -3.017 3.257 3.469 1.00 0.00 O ATOM 369 CB ASN A 521 0.158 2.926 4.390 1.00 0.00 C ATOM 370 CG ASN A 521 -0.113 3.731 5.646 1.00 0.00 C ATOM 371 OD1 ASN A 521 -0.049 3.208 6.758 1.00 0.00 O ATOM 372 ND2 ASN A 521 -0.419 5.012 5.473 1.00 0.00 N ATOM 373 H ASN A 521 0.421 0.632 3.343 1.00 0.00 H ATOM 374 HA ASN A 521 -1.568 1.766 4.895 1.00 0.00 H ATOM 375 HB2 ASN A 521 1.028 2.308 4.563 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.364 3.612 3.581 1.00 0.00 H ATOM 377 HD21 ASN A 521 -0.452 5.361 4.557 1.00 0.00 H ATOM 378 HD22 ASN A 521 -0.599 5.556 6.268 1.00 0.00 H ATOM 379 N GLN A 522 -1.554 2.893 1.798 1.00 0.00 N ATOM 380 CA GLN A 522 -2.355 3.589 0.798 1.00 0.00 C ATOM 381 C GLN A 522 -3.726 2.936 0.649 1.00 0.00 C ATOM 382 O GLN A 522 -4.692 3.582 0.242 1.00 0.00 O ATOM 383 CB GLN A 522 -1.632 3.597 -0.550 1.00 0.00 C ATOM 384 CG GLN A 522 -0.660 4.755 -0.711 1.00 0.00 C ATOM 385 CD GLN A 522 -0.662 5.328 -2.115 1.00 0.00 C ATOM 386 OE1 GLN A 522 -0.689 4.589 -3.099 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.635 6.652 -2.214 1.00 0.00 N ATOM 388 H GLN A 522 -0.698 2.497 1.534 1.00 0.00 H ATOM 389 HA GLN A 522 -2.490 4.607 1.131 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.080 2.675 -0.655 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.367 3.660 -1.339 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.934 5.538 -0.020 1.00 0.00 H ATOM 393 HG3 GLN A 522 0.336 4.406 -0.482 1.00 0.00 H ATOM 394 HE21 GLN A 522 -0.613 7.177 -1.387 1.00 0.00 H ATOM 395 HE22 GLN A 522 -0.635 7.049 -3.109 1.00 0.00 H ATOM 396 N HIS A 523 -3.803 1.651 0.980 1.00 0.00 N ATOM 397 CA HIS A 523 -5.056 0.910 0.883 1.00 0.00 C ATOM 398 C HIS A 523 -5.886 1.079 2.152 1.00 0.00 C ATOM 399 O HIS A 523 -7.116 1.071 2.106 1.00 0.00 O ATOM 400 CB HIS A 523 -4.778 -0.573 0.635 1.00 0.00 C ATOM 401 CG HIS A 523 -5.933 -1.463 0.975 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.933 -1.774 0.078 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.243 -2.112 2.122 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.809 -2.575 0.659 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.413 -2.796 1.900 1.00 0.00 N ATOM 406 H HIS A 523 -2.999 1.190 1.298 1.00 0.00 H ATOM 407 HA HIS A 523 -5.612 1.308 0.048 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.544 -0.718 -0.410 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.933 -0.880 1.234 1.00 0.00 H ATOM 410 HD1 HIS A 523 -6.993 -1.455 -0.846 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.675 -2.096 3.042 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.698 -2.980 0.199 1.00 0.00 H ATOM 413 N ARG A 524 -5.205 1.230 3.283 1.00 0.00 N ATOM 414 CA ARG A 524 -5.880 1.398 4.565 1.00 0.00 C ATOM 415 C ARG A 524 -6.670 2.703 4.596 1.00 0.00 C ATOM 416 O ARG A 524 -7.518 2.907 5.465 1.00 0.00 O ATOM 417 CB ARG A 524 -4.864 1.378 5.707 1.00 0.00 C ATOM 418 CG ARG A 524 -4.517 -0.021 6.190 1.00 0.00 C ATOM 419 CD ARG A 524 -3.137 -0.065 6.827 1.00 0.00 C ATOM 420 NE ARG A 524 -3.075 0.726 8.052 1.00 0.00 N ATOM 421 CZ ARG A 524 -1.938 1.062 8.653 1.00 0.00 C ATOM 422 NH1 ARG A 524 -0.776 0.678 8.143 1.00 0.00 N ATOM 423 NH2 ARG A 524 -1.963 1.785 9.766 1.00 0.00 N ATOM 424 H ARG A 524 -4.226 1.227 3.256 1.00 0.00 H ATOM 425 HA ARG A 524 -6.566 0.573 4.689 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.954 1.855 5.373 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.266 1.933 6.541 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.249 -0.332 6.921 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.538 -0.697 5.348 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.896 -1.092 7.060 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.418 0.322 6.121 1.00 0.00 H ATOM 432 HE ARG A 524 -3.922 1.021 8.446 1.00 0.00 H ATOM 433 HH11 ARG A 524 -0.755 0.134 7.304 1.00 0.00 H ATOM 434 HH12 ARG A 524 0.078 0.933 8.597 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.837 2.076 10.153 1.00 0.00 H ATOM 436 HH22 ARG A 524 -1.108 2.037 10.217 1.00 0.00 H ATOM 437 N ARG A 525 -6.386 3.584 3.642 1.00 0.00 N ATOM 438 CA ARG A 525 -7.068 4.870 3.561 1.00 0.00 C ATOM 439 C ARG A 525 -8.581 4.680 3.513 1.00 0.00 C ATOM 440 O ARG A 525 -9.340 5.560 3.922 1.00 0.00 O ATOM 441 CB ARG A 525 -6.600 5.643 2.327 1.00 0.00 C ATOM 442 CG ARG A 525 -5.103 5.904 2.303 1.00 0.00 C ATOM 443 CD ARG A 525 -4.738 6.958 1.269 1.00 0.00 C ATOM 444 NE ARG A 525 -5.087 8.304 1.713 1.00 0.00 N ATOM 445 CZ ARG A 525 -4.899 9.393 0.975 1.00 0.00 C ATOM 446 NH1 ARG A 525 -4.368 9.294 -0.236 1.00 0.00 N ATOM 447 NH2 ARG A 525 -5.242 10.584 1.448 1.00 0.00 N ATOM 448 H ARG A 525 -5.700 3.365 2.977 1.00 0.00 H ATOM 449 HA ARG A 525 -6.816 5.435 4.446 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.859 5.078 1.443 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.110 6.594 2.298 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.792 6.250 3.278 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.591 4.984 2.064 1.00 0.00 H ATOM 454 HD2 ARG A 525 -3.674 6.913 1.089 1.00 0.00 H ATOM 455 HD3 ARG A 525 -5.267 6.742 0.353 1.00 0.00 H ATOM 456 HE ARG A 525 -5.481 8.401 2.604 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.110 8.397 -0.596 1.00 0.00 H ATOM 458 HH12 ARG A 525 -4.229 10.115 -0.790 1.00 0.00 H ATOM 459 HH21 ARG A 525 -5.643 10.663 2.361 1.00 0.00 H ATOM 460 HH22 ARG A 525 -5.100 11.403 0.893 1.00 0.00 H ATOM 461 N ILE A 526 -9.012 3.528 3.010 1.00 0.00 N ATOM 462 CA ILE A 526 -10.434 3.224 2.909 1.00 0.00 C ATOM 463 C ILE A 526 -11.035 2.941 4.281 1.00 0.00 C ATOM 464 O ILE A 526 -12.221 3.178 4.512 1.00 0.00 O ATOM 465 CB ILE A 526 -10.686 2.013 1.991 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.245 0.721 2.682 1.00 0.00 C ATOM 467 CG2 ILE A 526 -9.955 2.189 0.668 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.381 -0.507 1.810 1.00 0.00 C ATOM 469 H ILE A 526 -8.359 2.868 2.701 1.00 0.00 H ATOM 470 HA ILE A 526 -10.929 4.084 2.481 1.00 0.00 H ATOM 471 HB ILE A 526 -11.745 1.960 1.785 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.209 0.810 2.970 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.848 0.570 3.565 1.00 0.00 H ATOM 474 HG21 ILE A 526 -9.176 1.446 0.586 1.00 0.00 H ATOM 475 HG22 ILE A 526 -10.653 2.069 -0.147 1.00 0.00 H ATOM 476 HG23 ILE A 526 -9.518 3.176 0.627 1.00 0.00 H ATOM 477 HD11 ILE A 526 -9.677 -0.447 0.991 1.00 0.00 H ATOM 478 HD12 ILE A 526 -10.173 -1.390 2.396 1.00 0.00 H ATOM 479 HD13 ILE A 526 -11.385 -0.562 1.417 1.00 0.00 H ATOM 480 N HIS A 527 -10.208 2.435 5.191 1.00 0.00 N ATOM 481 CA HIS A 527 -10.657 2.122 6.543 1.00 0.00 C ATOM 482 C HIS A 527 -10.434 3.308 7.477 1.00 0.00 C ATOM 483 O HIS A 527 -11.308 3.661 8.269 1.00 0.00 O ATOM 484 CB HIS A 527 -9.921 0.893 7.075 1.00 0.00 C ATOM 485 CG HIS A 527 -9.922 -0.264 6.124 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.074 -0.902 5.716 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.901 -0.897 5.499 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.762 -1.878 4.882 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.449 -1.896 4.733 1.00 0.00 N ATOM 490 H HIS A 527 -9.274 2.269 4.947 1.00 0.00 H ATOM 491 HA HIS A 527 -11.714 1.908 6.500 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.893 1.155 7.277 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.391 0.569 7.993 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.984 -0.675 5.996 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.850 -0.660 5.586 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.460 -2.548 4.402 1.00 0.00 H ATOM 497 N THR A 528 -9.257 3.918 7.380 1.00 0.00 N ATOM 498 CA THR A 528 -8.918 5.062 8.218 1.00 0.00 C ATOM 499 C THR A 528 -9.826 6.250 7.920 1.00 0.00 C ATOM 500 O THR A 528 -9.863 6.748 6.796 1.00 0.00 O ATOM 501 CB THR A 528 -7.451 5.489 8.019 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.277 6.052 6.714 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.514 4.303 8.194 1.00 0.00 C ATOM 504 H THR A 528 -8.601 3.590 6.730 1.00 0.00 H ATOM 505 HA THR A 528 -9.050 4.770 9.250 1.00 0.00 H ATOM 506 HB THR A 528 -7.206 6.235 8.761 1.00 0.00 H ATOM 507 HG1 THR A 528 -7.554 6.971 6.723 1.00 0.00 H ATOM 508 HG21 THR A 528 -5.954 4.151 7.285 1.00 0.00 H ATOM 509 HG22 THR A 528 -7.092 3.417 8.414 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.833 4.500 9.009 1.00 0.00 H ATOM 511 N GLY A 529 -10.557 6.699 8.935 1.00 0.00 N ATOM 512 CA GLY A 529 -11.455 7.826 8.761 1.00 0.00 C ATOM 513 C GLY A 529 -12.827 7.571 9.351 1.00 0.00 C ATOM 514 O GLY A 529 -13.263 8.282 10.256 1.00 0.00 O ATOM 515 H GLY A 529 -10.486 6.262 9.810 1.00 0.00 H ATOM 516 HA2 GLY A 529 -11.024 8.693 9.240 1.00 0.00 H ATOM 517 HA3 GLY A 529 -11.562 8.027 7.705 1.00 0.00 H ATOM 518 N GLU A 530 -13.511 6.553 8.837 1.00 0.00 N ATOM 519 CA GLU A 530 -14.844 6.208 9.317 1.00 0.00 C ATOM 520 C GLU A 530 -14.774 5.099 10.363 1.00 0.00 C ATOM 521 O GLU A 530 -14.172 4.049 10.133 1.00 0.00 O ATOM 522 CB GLU A 530 -15.733 5.771 8.152 1.00 0.00 C ATOM 523 CG GLU A 530 -15.819 6.796 7.034 1.00 0.00 C ATOM 524 CD GLU A 530 -16.858 6.435 5.990 1.00 0.00 C ATOM 525 OE1 GLU A 530 -17.856 5.775 6.348 1.00 0.00 O ATOM 526 OE2 GLU A 530 -16.673 6.814 4.814 1.00 0.00 O ATOM 527 H GLU A 530 -13.110 6.022 8.117 1.00 0.00 H ATOM 528 HA GLU A 530 -15.270 7.089 9.773 1.00 0.00 H ATOM 529 HB2 GLU A 530 -15.342 4.852 7.741 1.00 0.00 H ATOM 530 HB3 GLU A 530 -16.731 5.591 8.525 1.00 0.00 H ATOM 531 HG2 GLU A 530 -16.077 7.754 7.460 1.00 0.00 H ATOM 532 HG3 GLU A 530 -14.855 6.865 6.552 1.00 0.00 H ATOM 533 N LYS A 531 -15.395 5.338 11.513 1.00 0.00 N ATOM 534 CA LYS A 531 -15.406 4.361 12.595 1.00 0.00 C ATOM 535 C LYS A 531 -16.825 3.882 12.881 1.00 0.00 C ATOM 536 O LYS A 531 -17.809 4.527 12.519 1.00 0.00 O ATOM 537 CB LYS A 531 -14.795 4.965 13.862 1.00 0.00 C ATOM 538 CG LYS A 531 -13.295 4.759 13.972 1.00 0.00 C ATOM 539 CD LYS A 531 -12.803 4.987 15.392 1.00 0.00 C ATOM 540 CE LYS A 531 -11.380 4.482 15.576 1.00 0.00 C ATOM 541 NZ LYS A 531 -10.746 5.047 16.799 1.00 0.00 N ATOM 542 H LYS A 531 -15.858 6.194 11.637 1.00 0.00 H ATOM 543 HA LYS A 531 -14.809 3.517 12.286 1.00 0.00 H ATOM 544 HB2 LYS A 531 -14.993 6.027 13.871 1.00 0.00 H ATOM 545 HB3 LYS A 531 -15.264 4.513 14.724 1.00 0.00 H ATOM 546 HG2 LYS A 531 -13.057 3.747 13.678 1.00 0.00 H ATOM 547 HG3 LYS A 531 -12.795 5.454 13.312 1.00 0.00 H ATOM 548 HD2 LYS A 531 -12.828 6.044 15.607 1.00 0.00 H ATOM 549 HD3 LYS A 531 -13.454 4.462 16.077 1.00 0.00 H ATOM 550 HE2 LYS A 531 -11.401 3.406 15.656 1.00 0.00 H ATOM 551 HE3 LYS A 531 -10.796 4.767 14.714 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -9.906 5.603 16.542 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -10.457 4.279 17.439 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -11.418 5.664 17.298 1.00 0.00 H ATOM 555 N PRO A 532 -16.937 2.724 13.548 1.00 0.00 N ATOM 556 CA PRO A 532 -18.232 2.134 13.900 1.00 0.00 C ATOM 557 C PRO A 532 -18.962 2.934 14.972 1.00 0.00 C ATOM 558 O PRO A 532 -18.399 3.239 16.024 1.00 0.00 O ATOM 559 CB PRO A 532 -17.858 0.747 14.429 1.00 0.00 C ATOM 560 CG PRO A 532 -16.458 0.892 14.917 1.00 0.00 C ATOM 561 CD PRO A 532 -15.807 1.901 14.012 1.00 0.00 C ATOM 562 HA PRO A 532 -18.869 2.030 13.033 1.00 0.00 H ATOM 563 HB2 PRO A 532 -18.530 0.472 15.230 1.00 0.00 H ATOM 564 HB3 PRO A 532 -17.925 0.023 13.631 1.00 0.00 H ATOM 565 HG2 PRO A 532 -16.460 1.249 15.936 1.00 0.00 H ATOM 566 HG3 PRO A 532 -15.946 -0.056 14.851 1.00 0.00 H ATOM 567 HD2 PRO A 532 -15.095 2.498 14.562 1.00 0.00 H ATOM 568 HD3 PRO A 532 -15.325 1.406 13.181 1.00 0.00 H ATOM 569 N SER A 533 -20.218 3.272 14.700 1.00 0.00 N ATOM 570 CA SER A 533 -21.025 4.041 15.641 1.00 0.00 C ATOM 571 C SER A 533 -22.002 3.136 16.385 1.00 0.00 C ATOM 572 O SER A 533 -22.094 1.941 16.106 1.00 0.00 O ATOM 573 CB SER A 533 -21.791 5.143 14.908 1.00 0.00 C ATOM 574 OG SER A 533 -20.926 5.898 14.076 1.00 0.00 O ATOM 575 H SER A 533 -20.612 3.000 13.844 1.00 0.00 H ATOM 576 HA SER A 533 -20.356 4.494 16.357 1.00 0.00 H ATOM 577 HB2 SER A 533 -22.560 4.697 14.296 1.00 0.00 H ATOM 578 HB3 SER A 533 -22.244 5.805 15.631 1.00 0.00 H ATOM 579 HG SER A 533 -21.423 6.253 13.335 1.00 0.00 H ATOM 580 N GLY A 534 -22.730 3.715 17.335 1.00 0.00 N ATOM 581 CA GLY A 534 -23.690 2.947 18.106 1.00 0.00 C ATOM 582 C GLY A 534 -23.155 2.549 19.467 1.00 0.00 C ATOM 583 O GLY A 534 -22.113 3.029 19.913 1.00 0.00 O ATOM 584 H GLY A 534 -22.613 4.672 17.514 1.00 0.00 H ATOM 585 HA2 GLY A 534 -24.583 3.540 18.241 1.00 0.00 H ATOM 586 HA3 GLY A 534 -23.943 2.053 17.556 1.00 0.00 H ATOM 587 N PRO A 535 -23.879 1.651 20.152 1.00 0.00 N ATOM 588 CA PRO A 535 -23.491 1.169 21.481 1.00 0.00 C ATOM 589 C PRO A 535 -22.252 0.282 21.437 1.00 0.00 C ATOM 590 O PRO A 535 -21.390 0.359 22.313 1.00 0.00 O ATOM 591 CB PRO A 535 -24.710 0.362 21.935 1.00 0.00 C ATOM 592 CG PRO A 535 -25.372 -0.069 20.672 1.00 0.00 C ATOM 593 CD PRO A 535 -25.132 1.036 19.681 1.00 0.00 C ATOM 594 HA PRO A 535 -23.323 1.987 22.166 1.00 0.00 H ATOM 595 HB2 PRO A 535 -24.385 -0.486 22.521 1.00 0.00 H ATOM 596 HB3 PRO A 535 -25.360 0.988 22.527 1.00 0.00 H ATOM 597 HG2 PRO A 535 -24.930 -0.989 20.322 1.00 0.00 H ATOM 598 HG3 PRO A 535 -26.431 -0.199 20.839 1.00 0.00 H ATOM 599 HD2 PRO A 535 -25.013 0.632 18.686 1.00 0.00 H ATOM 600 HD3 PRO A 535 -25.943 1.749 19.706 1.00 0.00 H ATOM 601 N SER A 536 -22.168 -0.559 20.411 1.00 0.00 N ATOM 602 CA SER A 536 -21.035 -1.464 20.255 1.00 0.00 C ATOM 603 C SER A 536 -20.437 -1.349 18.856 1.00 0.00 C ATOM 604 O SER A 536 -21.093 -0.882 17.925 1.00 0.00 O ATOM 605 CB SER A 536 -21.466 -2.907 20.521 1.00 0.00 C ATOM 606 OG SER A 536 -22.493 -3.305 19.629 1.00 0.00 O ATOM 607 H SER A 536 -22.887 -0.574 19.745 1.00 0.00 H ATOM 608 HA SER A 536 -20.284 -1.182 20.978 1.00 0.00 H ATOM 609 HB2 SER A 536 -20.619 -3.563 20.390 1.00 0.00 H ATOM 610 HB3 SER A 536 -21.833 -2.989 21.534 1.00 0.00 H ATOM 611 HG SER A 536 -22.576 -4.261 19.641 1.00 0.00 H ATOM 612 N SER A 537 -19.187 -1.780 18.716 1.00 0.00 N ATOM 613 CA SER A 537 -18.498 -1.722 17.432 1.00 0.00 C ATOM 614 C SER A 537 -18.869 -2.920 16.563 1.00 0.00 C ATOM 615 O SER A 537 -19.392 -2.763 15.460 1.00 0.00 O ATOM 616 CB SER A 537 -16.983 -1.681 17.644 1.00 0.00 C ATOM 617 OG SER A 537 -16.535 -0.355 17.865 1.00 0.00 O ATOM 618 H SER A 537 -18.717 -2.142 19.496 1.00 0.00 H ATOM 619 HA SER A 537 -18.807 -0.818 16.930 1.00 0.00 H ATOM 620 HB2 SER A 537 -16.726 -2.283 18.502 1.00 0.00 H ATOM 621 HB3 SER A 537 -16.489 -2.074 16.767 1.00 0.00 H ATOM 622 HG SER A 537 -17.240 0.158 18.269 1.00 0.00 H ATOM 623 N GLY A 538 -18.593 -4.118 17.068 1.00 0.00 N ATOM 624 CA GLY A 538 -18.904 -5.326 16.325 1.00 0.00 C ATOM 625 C GLY A 538 -17.959 -6.466 16.650 1.00 0.00 C ATOM 626 O GLY A 538 -17.924 -6.906 17.798 1.00 0.00 O ATOM 627 H GLY A 538 -18.175 -4.183 17.952 1.00 0.00 H ATOM 628 HA2 GLY A 538 -19.913 -5.630 16.561 1.00 0.00 H ATOM 629 HA3 GLY A 538 -18.841 -5.111 15.269 1.00 0.00 H