ATOM 1 N GLY A 493 -18.284 -6.950 -4.825 1.00 0.00 N ATOM 2 CA GLY A 493 -18.358 -7.811 -3.659 1.00 0.00 C ATOM 3 C GLY A 493 -17.001 -8.346 -3.246 1.00 0.00 C ATOM 4 O GLY A 493 -15.990 -8.052 -3.884 1.00 0.00 O ATOM 5 H1 GLY A 493 -17.458 -6.459 -5.017 1.00 0.00 H ATOM 6 HA2 GLY A 493 -18.778 -7.250 -2.837 1.00 0.00 H ATOM 7 HA3 GLY A 493 -19.008 -8.644 -3.882 1.00 0.00 H ATOM 8 N SER A 494 -16.978 -9.132 -2.175 1.00 0.00 N ATOM 9 CA SER A 494 -15.734 -9.705 -1.674 1.00 0.00 C ATOM 10 C SER A 494 -15.169 -10.723 -2.660 1.00 0.00 C ATOM 11 O SER A 494 -15.601 -11.876 -2.695 1.00 0.00 O ATOM 12 CB SER A 494 -15.964 -10.369 -0.315 1.00 0.00 C ATOM 13 OG SER A 494 -14.737 -10.590 0.359 1.00 0.00 O ATOM 14 H SER A 494 -17.818 -9.330 -1.709 1.00 0.00 H ATOM 15 HA SER A 494 -15.022 -8.902 -1.557 1.00 0.00 H ATOM 16 HB2 SER A 494 -16.585 -9.730 0.294 1.00 0.00 H ATOM 17 HB3 SER A 494 -16.458 -11.319 -0.460 1.00 0.00 H ATOM 18 HG SER A 494 -14.912 -10.840 1.269 1.00 0.00 H ATOM 19 N SER A 495 -14.201 -10.288 -3.461 1.00 0.00 N ATOM 20 CA SER A 495 -13.579 -11.159 -4.451 1.00 0.00 C ATOM 21 C SER A 495 -12.600 -12.124 -3.787 1.00 0.00 C ATOM 22 O SER A 495 -11.600 -11.708 -3.205 1.00 0.00 O ATOM 23 CB SER A 495 -12.853 -10.326 -5.509 1.00 0.00 C ATOM 24 OG SER A 495 -13.773 -9.715 -6.397 1.00 0.00 O ATOM 25 H SER A 495 -13.900 -9.358 -3.384 1.00 0.00 H ATOM 26 HA SER A 495 -14.361 -11.730 -4.928 1.00 0.00 H ATOM 27 HB2 SER A 495 -12.275 -9.556 -5.023 1.00 0.00 H ATOM 28 HB3 SER A 495 -12.194 -10.967 -6.077 1.00 0.00 H ATOM 29 HG SER A 495 -13.671 -8.761 -6.357 1.00 0.00 H ATOM 30 N GLY A 496 -12.898 -13.416 -3.881 1.00 0.00 N ATOM 31 CA GLY A 496 -12.036 -14.421 -3.286 1.00 0.00 C ATOM 32 C GLY A 496 -11.046 -14.997 -4.278 1.00 0.00 C ATOM 33 O GLY A 496 -11.435 -15.651 -5.245 1.00 0.00 O ATOM 34 H GLY A 496 -13.710 -13.690 -4.357 1.00 0.00 H ATOM 35 HA2 GLY A 496 -11.492 -13.974 -2.468 1.00 0.00 H ATOM 36 HA3 GLY A 496 -12.650 -15.223 -2.901 1.00 0.00 H ATOM 37 N SER A 497 -9.761 -14.752 -4.040 1.00 0.00 N ATOM 38 CA SER A 497 -8.712 -15.246 -4.923 1.00 0.00 C ATOM 39 C SER A 497 -7.550 -15.820 -4.119 1.00 0.00 C ATOM 40 O SER A 497 -7.582 -15.839 -2.889 1.00 0.00 O ATOM 41 CB SER A 497 -8.212 -14.123 -5.834 1.00 0.00 C ATOM 42 OG SER A 497 -7.324 -13.263 -5.141 1.00 0.00 O ATOM 43 H SER A 497 -9.514 -14.224 -3.252 1.00 0.00 H ATOM 44 HA SER A 497 -9.135 -16.031 -5.533 1.00 0.00 H ATOM 45 HB2 SER A 497 -7.694 -14.551 -6.678 1.00 0.00 H ATOM 46 HB3 SER A 497 -9.055 -13.545 -6.184 1.00 0.00 H ATOM 47 HG SER A 497 -7.826 -12.668 -4.580 1.00 0.00 H ATOM 48 N SER A 498 -6.524 -16.287 -4.824 1.00 0.00 N ATOM 49 CA SER A 498 -5.352 -16.865 -4.177 1.00 0.00 C ATOM 50 C SER A 498 -4.173 -15.899 -4.225 1.00 0.00 C ATOM 51 O SER A 498 -4.258 -14.826 -4.822 1.00 0.00 O ATOM 52 CB SER A 498 -4.972 -18.186 -4.849 1.00 0.00 C ATOM 53 OG SER A 498 -5.861 -19.224 -4.474 1.00 0.00 O ATOM 54 H SER A 498 -6.558 -16.243 -5.802 1.00 0.00 H ATOM 55 HA SER A 498 -5.604 -17.056 -3.144 1.00 0.00 H ATOM 56 HB2 SER A 498 -5.010 -18.065 -5.921 1.00 0.00 H ATOM 57 HB3 SER A 498 -3.970 -18.461 -4.553 1.00 0.00 H ATOM 58 HG SER A 498 -6.670 -19.152 -4.984 1.00 0.00 H ATOM 59 N GLY A 499 -3.071 -16.287 -3.590 1.00 0.00 N ATOM 60 CA GLY A 499 -1.889 -15.445 -3.572 1.00 0.00 C ATOM 61 C GLY A 499 -0.747 -16.065 -2.793 1.00 0.00 C ATOM 62 O GLY A 499 -0.867 -16.316 -1.593 1.00 0.00 O ATOM 63 H GLY A 499 -3.060 -17.153 -3.131 1.00 0.00 H ATOM 64 HA2 GLY A 499 -1.567 -15.273 -4.588 1.00 0.00 H ATOM 65 HA3 GLY A 499 -2.144 -14.497 -3.121 1.00 0.00 H ATOM 66 N THR A 500 0.366 -16.316 -3.475 1.00 0.00 N ATOM 67 CA THR A 500 1.534 -16.914 -2.840 1.00 0.00 C ATOM 68 C THR A 500 2.692 -15.925 -2.776 1.00 0.00 C ATOM 69 O THR A 500 2.600 -14.812 -3.292 1.00 0.00 O ATOM 70 CB THR A 500 1.995 -18.179 -3.590 1.00 0.00 C ATOM 71 OG1 THR A 500 2.608 -17.816 -4.832 1.00 0.00 O ATOM 72 CG2 THR A 500 0.822 -19.111 -3.850 1.00 0.00 C ATOM 73 H THR A 500 0.401 -16.094 -4.429 1.00 0.00 H ATOM 74 HA THR A 500 1.259 -17.198 -1.835 1.00 0.00 H ATOM 75 HB THR A 500 2.720 -18.697 -2.978 1.00 0.00 H ATOM 76 HG1 THR A 500 3.513 -18.134 -4.848 1.00 0.00 H ATOM 77 HG21 THR A 500 1.177 -20.010 -4.332 1.00 0.00 H ATOM 78 HG22 THR A 500 0.106 -18.619 -4.492 1.00 0.00 H ATOM 79 HG23 THR A 500 0.351 -19.367 -2.913 1.00 0.00 H ATOM 80 N GLY A 501 3.783 -16.338 -2.138 1.00 0.00 N ATOM 81 CA GLY A 501 4.944 -15.476 -2.019 1.00 0.00 C ATOM 82 C GLY A 501 5.076 -14.870 -0.636 1.00 0.00 C ATOM 83 O GLY A 501 4.508 -15.380 0.329 1.00 0.00 O ATOM 84 H GLY A 501 3.800 -17.236 -1.746 1.00 0.00 H ATOM 85 HA2 GLY A 501 5.831 -16.053 -2.234 1.00 0.00 H ATOM 86 HA3 GLY A 501 4.861 -14.678 -2.742 1.00 0.00 H ATOM 87 N GLU A 502 5.829 -13.778 -0.539 1.00 0.00 N ATOM 88 CA GLU A 502 6.036 -13.104 0.738 1.00 0.00 C ATOM 89 C GLU A 502 5.248 -11.799 0.797 1.00 0.00 C ATOM 90 O GLU A 502 5.518 -10.863 0.044 1.00 0.00 O ATOM 91 CB GLU A 502 7.524 -12.826 0.957 1.00 0.00 C ATOM 92 CG GLU A 502 8.405 -14.051 0.780 1.00 0.00 C ATOM 93 CD GLU A 502 8.834 -14.257 -0.659 1.00 0.00 C ATOM 94 OE1 GLU A 502 9.725 -13.516 -1.124 1.00 0.00 O ATOM 95 OE2 GLU A 502 8.280 -15.159 -1.321 1.00 0.00 O ATOM 96 H GLU A 502 6.256 -13.419 -1.344 1.00 0.00 H ATOM 97 HA GLU A 502 5.682 -13.760 1.519 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.845 -12.072 0.254 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.663 -12.451 1.961 1.00 0.00 H ATOM 100 HG2 GLU A 502 9.289 -13.934 1.390 1.00 0.00 H ATOM 101 HG3 GLU A 502 7.857 -14.923 1.106 1.00 0.00 H ATOM 102 N LYS A 503 4.273 -11.743 1.697 1.00 0.00 N ATOM 103 CA LYS A 503 3.445 -10.553 1.858 1.00 0.00 C ATOM 104 C LYS A 503 3.263 -10.212 3.333 1.00 0.00 C ATOM 105 O LYS A 503 2.205 -10.436 3.921 1.00 0.00 O ATOM 106 CB LYS A 503 2.080 -10.765 1.200 1.00 0.00 C ATOM 107 CG LYS A 503 2.112 -10.664 -0.315 1.00 0.00 C ATOM 108 CD LYS A 503 0.746 -10.938 -0.921 1.00 0.00 C ATOM 109 CE LYS A 503 0.857 -11.351 -2.381 1.00 0.00 C ATOM 110 NZ LYS A 503 -0.364 -10.990 -3.154 1.00 0.00 N ATOM 111 H LYS A 503 4.106 -12.522 2.270 1.00 0.00 H ATOM 112 HA LYS A 503 3.947 -9.732 1.369 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.713 -11.745 1.467 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.394 -10.018 1.575 1.00 0.00 H ATOM 115 HG2 LYS A 503 2.424 -9.669 -0.594 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.818 -11.386 -0.700 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.270 -11.735 -0.369 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.145 -10.042 -0.854 1.00 0.00 H ATOM 119 HE2 LYS A 503 1.709 -10.853 -2.819 1.00 0.00 H ATOM 120 HE3 LYS A 503 1.000 -12.420 -2.430 1.00 0.00 H ATOM 121 HZ1 LYS A 503 -0.416 -9.959 -3.281 1.00 0.00 H ATOM 122 HZ2 LYS A 503 -1.215 -11.309 -2.647 1.00 0.00 H ATOM 123 HZ3 LYS A 503 -0.342 -11.443 -4.089 1.00 0.00 H ATOM 124 N PRO A 504 4.318 -9.655 3.947 1.00 0.00 N ATOM 125 CA PRO A 504 4.298 -9.268 5.361 1.00 0.00 C ATOM 126 C PRO A 504 3.390 -8.072 5.622 1.00 0.00 C ATOM 127 O PRO A 504 3.043 -7.781 6.767 1.00 0.00 O ATOM 128 CB PRO A 504 5.757 -8.906 5.650 1.00 0.00 C ATOM 129 CG PRO A 504 6.318 -8.511 4.328 1.00 0.00 C ATOM 130 CD PRO A 504 5.611 -9.359 3.307 1.00 0.00 C ATOM 131 HA PRO A 504 3.998 -10.091 5.993 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.794 -8.089 6.356 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.271 -9.764 6.056 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.125 -7.465 4.145 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.380 -8.707 4.307 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.470 -8.807 2.390 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.166 -10.267 3.122 1.00 0.00 H ATOM 138 N PHE A 505 3.008 -7.381 4.553 1.00 0.00 N ATOM 139 CA PHE A 505 2.140 -6.214 4.667 1.00 0.00 C ATOM 140 C PHE A 505 0.715 -6.553 4.239 1.00 0.00 C ATOM 141 O PHE A 505 0.290 -6.214 3.134 1.00 0.00 O ATOM 142 CB PHE A 505 2.681 -5.064 3.815 1.00 0.00 C ATOM 143 CG PHE A 505 4.066 -4.632 4.202 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.269 -3.814 5.301 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.165 -5.044 3.466 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.543 -3.414 5.658 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.442 -4.648 3.819 1.00 0.00 C ATOM 148 CZ PHE A 505 6.631 -3.833 4.917 1.00 0.00 C ATOM 149 H PHE A 505 3.317 -7.662 3.666 1.00 0.00 H ATOM 150 HA PHE A 505 2.129 -5.910 5.702 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.707 -5.373 2.781 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.025 -4.212 3.916 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.420 -3.486 5.883 1.00 0.00 H ATOM 154 HD2 PHE A 505 5.018 -5.683 2.606 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.688 -2.777 6.518 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.290 -4.977 3.237 1.00 0.00 H ATOM 157 HZ PHE A 505 7.627 -3.521 5.194 1.00 0.00 H ATOM 158 N ASP A 506 -0.018 -7.223 5.121 1.00 0.00 N ATOM 159 CA ASP A 506 -1.395 -7.608 4.836 1.00 0.00 C ATOM 160 C ASP A 506 -2.372 -6.795 5.680 1.00 0.00 C ATOM 161 O ASP A 506 -2.263 -6.750 6.906 1.00 0.00 O ATOM 162 CB ASP A 506 -1.595 -9.101 5.099 1.00 0.00 C ATOM 163 CG ASP A 506 -0.842 -9.579 6.326 1.00 0.00 C ATOM 164 OD1 ASP A 506 -1.350 -9.378 7.449 1.00 0.00 O ATOM 165 OD2 ASP A 506 0.253 -10.154 6.162 1.00 0.00 O ATOM 166 H ASP A 506 0.377 -7.465 5.985 1.00 0.00 H ATOM 167 HA ASP A 506 -1.587 -7.407 3.793 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.648 -9.297 5.248 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.246 -9.661 4.244 1.00 0.00 H ATOM 170 N CYS A 507 -3.327 -6.152 5.016 1.00 0.00 N ATOM 171 CA CYS A 507 -4.323 -5.339 5.703 1.00 0.00 C ATOM 172 C CYS A 507 -5.059 -6.158 6.759 1.00 0.00 C ATOM 173 O CYS A 507 -5.819 -7.070 6.433 1.00 0.00 O ATOM 174 CB CYS A 507 -5.323 -4.764 4.699 1.00 0.00 C ATOM 175 SG CYS A 507 -6.402 -3.465 5.384 1.00 0.00 S ATOM 176 H CYS A 507 -3.363 -6.226 4.038 1.00 0.00 H ATOM 177 HA CYS A 507 -3.808 -4.525 6.191 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.782 -4.336 3.868 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.957 -5.560 4.337 1.00 0.00 H ATOM 180 N ILE A 508 -4.828 -5.825 8.025 1.00 0.00 N ATOM 181 CA ILE A 508 -5.470 -6.528 9.128 1.00 0.00 C ATOM 182 C ILE A 508 -6.895 -6.031 9.342 1.00 0.00 C ATOM 183 O ILE A 508 -7.614 -6.529 10.209 1.00 0.00 O ATOM 184 CB ILE A 508 -4.678 -6.362 10.439 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.598 -4.884 10.828 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.284 -6.953 10.294 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.053 -4.654 12.220 1.00 0.00 C ATOM 188 H ILE A 508 -4.212 -5.089 8.221 1.00 0.00 H ATOM 189 HA ILE A 508 -5.500 -7.580 8.881 1.00 0.00 H ATOM 190 HB ILE A 508 -5.194 -6.904 11.217 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.955 -4.369 10.131 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.588 -4.454 10.783 1.00 0.00 H ATOM 193 HG21 ILE A 508 -2.779 -6.484 9.462 1.00 0.00 H ATOM 194 HG22 ILE A 508 -2.723 -6.777 11.200 1.00 0.00 H ATOM 195 HG23 ILE A 508 -3.359 -8.015 10.117 1.00 0.00 H ATOM 196 HD11 ILE A 508 -4.783 -4.117 12.808 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.846 -5.605 12.687 1.00 0.00 H ATOM 198 HD13 ILE A 508 -3.144 -4.075 12.160 1.00 0.00 H ATOM 199 N ASP A 509 -7.298 -5.047 8.546 1.00 0.00 N ATOM 200 CA ASP A 509 -8.640 -4.484 8.645 1.00 0.00 C ATOM 201 C ASP A 509 -9.642 -5.326 7.863 1.00 0.00 C ATOM 202 O ASP A 509 -10.710 -5.671 8.371 1.00 0.00 O ATOM 203 CB ASP A 509 -8.651 -3.044 8.128 1.00 0.00 C ATOM 204 CG ASP A 509 -7.475 -2.236 8.640 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.936 -2.584 9.712 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.092 -1.256 7.968 1.00 0.00 O ATOM 207 H ASP A 509 -6.679 -4.692 7.874 1.00 0.00 H ATOM 208 HA ASP A 509 -8.923 -4.484 9.687 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.613 -3.056 7.048 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.563 -2.561 8.447 1.00 0.00 H ATOM 211 N CYS A 510 -9.293 -5.654 6.624 1.00 0.00 N ATOM 212 CA CYS A 510 -10.162 -6.455 5.770 1.00 0.00 C ATOM 213 C CYS A 510 -9.575 -7.846 5.549 1.00 0.00 C ATOM 214 O CYS A 510 -10.305 -8.832 5.453 1.00 0.00 O ATOM 215 CB CYS A 510 -10.372 -5.758 4.424 1.00 0.00 C ATOM 216 SG CYS A 510 -8.828 -5.368 3.540 1.00 0.00 S ATOM 217 H CYS A 510 -8.428 -5.350 6.274 1.00 0.00 H ATOM 218 HA CYS A 510 -11.115 -6.555 6.267 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.964 -6.398 3.785 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.902 -4.831 4.587 1.00 0.00 H ATOM 221 N GLY A 511 -8.250 -7.918 5.469 1.00 0.00 N ATOM 222 CA GLY A 511 -7.587 -9.192 5.259 1.00 0.00 C ATOM 223 C GLY A 511 -6.863 -9.257 3.929 1.00 0.00 C ATOM 224 O GLY A 511 -6.560 -10.342 3.431 1.00 0.00 O ATOM 225 H GLY A 511 -7.718 -7.099 5.552 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.873 -9.348 6.054 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.326 -9.979 5.293 1.00 0.00 H ATOM 228 N LYS A 512 -6.587 -8.094 3.349 1.00 0.00 N ATOM 229 CA LYS A 512 -5.895 -8.022 2.068 1.00 0.00 C ATOM 230 C LYS A 512 -4.402 -8.281 2.241 1.00 0.00 C ATOM 231 O LYS A 512 -3.902 -8.359 3.362 1.00 0.00 O ATOM 232 CB LYS A 512 -6.114 -6.652 1.423 1.00 0.00 C ATOM 233 CG LYS A 512 -7.283 -6.616 0.453 1.00 0.00 C ATOM 234 CD LYS A 512 -6.999 -5.703 -0.728 1.00 0.00 C ATOM 235 CE LYS A 512 -5.901 -6.267 -1.617 1.00 0.00 C ATOM 236 NZ LYS A 512 -5.936 -5.676 -2.984 1.00 0.00 N ATOM 237 H LYS A 512 -6.855 -7.262 3.796 1.00 0.00 H ATOM 238 HA LYS A 512 -6.309 -8.784 1.425 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.298 -5.926 2.201 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.219 -6.373 0.886 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.465 -7.615 0.086 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.159 -6.256 0.972 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.900 -5.595 -1.313 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.690 -4.736 -0.358 1.00 0.00 H ATOM 245 HE2 LYS A 512 -4.945 -6.052 -1.166 1.00 0.00 H ATOM 246 HE3 LYS A 512 -6.031 -7.336 -1.693 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -6.154 -6.412 -3.686 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -5.014 -5.254 -3.214 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -6.665 -4.936 -3.035 1.00 0.00 H ATOM 250 N ALA A 513 -3.696 -8.413 1.123 1.00 0.00 N ATOM 251 CA ALA A 513 -2.260 -8.660 1.151 1.00 0.00 C ATOM 252 C ALA A 513 -1.516 -7.676 0.255 1.00 0.00 C ATOM 253 O ALA A 513 -2.016 -7.279 -0.798 1.00 0.00 O ATOM 254 CB ALA A 513 -1.962 -10.091 0.728 1.00 0.00 C ATOM 255 H ALA A 513 -4.152 -8.341 0.258 1.00 0.00 H ATOM 256 HA ALA A 513 -1.919 -8.533 2.168 1.00 0.00 H ATOM 257 HB1 ALA A 513 -0.947 -10.342 0.998 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.645 -10.763 1.228 1.00 0.00 H ATOM 259 HB3 ALA A 513 -2.083 -10.183 -0.341 1.00 0.00 H ATOM 260 N PHE A 514 -0.319 -7.285 0.679 1.00 0.00 N ATOM 261 CA PHE A 514 0.494 -6.345 -0.085 1.00 0.00 C ATOM 262 C PHE A 514 1.981 -6.623 0.117 1.00 0.00 C ATOM 263 O PHE A 514 2.407 -7.024 1.199 1.00 0.00 O ATOM 264 CB PHE A 514 0.172 -4.907 0.328 1.00 0.00 C ATOM 265 CG PHE A 514 -1.283 -4.558 0.198 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.156 -4.767 1.254 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.778 -4.021 -0.979 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.496 -4.447 1.137 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.117 -3.699 -1.101 1.00 0.00 C ATOM 270 CZ PHE A 514 -3.976 -3.911 -0.041 1.00 0.00 C ATOM 271 H PHE A 514 0.026 -7.636 1.527 1.00 0.00 H ATOM 272 HA PHE A 514 0.254 -6.473 -1.129 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.456 -4.764 1.359 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.734 -4.228 -0.294 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.781 -5.185 2.177 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.106 -3.853 -1.809 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.165 -4.614 1.968 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.489 -3.280 -2.024 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.023 -3.661 -0.135 1.00 0.00 H ATOM 280 N SER A 515 2.765 -6.407 -0.935 1.00 0.00 N ATOM 281 CA SER A 515 4.203 -6.638 -0.876 1.00 0.00 C ATOM 282 C SER A 515 4.960 -5.320 -0.735 1.00 0.00 C ATOM 283 O SER A 515 6.037 -5.146 -1.305 1.00 0.00 O ATOM 284 CB SER A 515 4.674 -7.378 -2.129 1.00 0.00 C ATOM 285 OG SER A 515 3.959 -8.588 -2.306 1.00 0.00 O ATOM 286 H SER A 515 2.365 -6.087 -1.771 1.00 0.00 H ATOM 287 HA SER A 515 4.405 -7.250 -0.010 1.00 0.00 H ATOM 288 HB2 SER A 515 4.517 -6.751 -2.994 1.00 0.00 H ATOM 289 HB3 SER A 515 5.726 -7.605 -2.036 1.00 0.00 H ATOM 290 HG SER A 515 4.576 -9.322 -2.343 1.00 0.00 H ATOM 291 N ASP A 516 4.387 -4.395 0.028 1.00 0.00 N ATOM 292 CA ASP A 516 5.007 -3.093 0.246 1.00 0.00 C ATOM 293 C ASP A 516 4.203 -2.270 1.247 1.00 0.00 C ATOM 294 O ASP A 516 2.975 -2.209 1.174 1.00 0.00 O ATOM 295 CB ASP A 516 5.127 -2.334 -1.077 1.00 0.00 C ATOM 296 CG ASP A 516 6.569 -2.119 -1.492 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.197 -1.165 -0.986 1.00 0.00 O ATOM 298 OD2 ASP A 516 7.071 -2.906 -2.321 1.00 0.00 O ATOM 299 H ASP A 516 3.528 -4.594 0.456 1.00 0.00 H ATOM 300 HA ASP A 516 5.995 -3.259 0.646 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.629 -2.896 -1.853 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.653 -1.370 -0.975 1.00 0.00 H ATOM 303 N HIS A 517 4.904 -1.639 2.184 1.00 0.00 N ATOM 304 CA HIS A 517 4.255 -0.819 3.202 1.00 0.00 C ATOM 305 C HIS A 517 3.324 0.206 2.562 1.00 0.00 C ATOM 306 O HIS A 517 2.144 0.285 2.904 1.00 0.00 O ATOM 307 CB HIS A 517 5.304 -0.108 4.058 1.00 0.00 C ATOM 308 CG HIS A 517 4.803 1.153 4.693 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.254 2.406 4.334 1.00 0.00 N ATOM 310 CD2 HIS A 517 3.884 1.350 5.667 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.635 3.319 5.062 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.798 2.704 5.877 1.00 0.00 N ATOM 313 H HIS A 517 5.880 -1.725 2.191 1.00 0.00 H ATOM 314 HA HIS A 517 3.672 -1.473 3.832 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.624 -0.772 4.848 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.153 0.145 3.440 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.322 0.584 6.183 1.00 0.00 H ATOM 318 HE1 HIS A 517 4.787 4.386 5.000 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.277 3.139 6.584 1.00 0.00 H ATOM 320 N ILE A 518 3.862 0.989 1.633 1.00 0.00 N ATOM 321 CA ILE A 518 3.079 2.008 0.946 1.00 0.00 C ATOM 322 C ILE A 518 1.801 1.417 0.360 1.00 0.00 C ATOM 323 O ILE A 518 0.704 1.916 0.606 1.00 0.00 O ATOM 324 CB ILE A 518 3.888 2.673 -0.183 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.150 3.328 0.382 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.034 3.699 -0.913 1.00 0.00 C ATOM 327 CD1 ILE A 518 4.869 4.355 1.457 1.00 0.00 C ATOM 328 H ILE A 518 4.809 0.878 1.404 1.00 0.00 H ATOM 329 HA ILE A 518 2.814 2.767 1.667 1.00 0.00 H ATOM 330 HB ILE A 518 4.173 1.910 -0.890 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.783 2.567 0.809 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.680 3.823 -0.420 1.00 0.00 H ATOM 333 HG21 ILE A 518 3.672 4.456 -1.347 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.475 3.210 -1.696 1.00 0.00 H ATOM 335 HG23 ILE A 518 2.351 4.161 -0.216 1.00 0.00 H ATOM 336 HD11 ILE A 518 3.803 4.518 1.528 1.00 0.00 H ATOM 337 HD12 ILE A 518 5.240 3.995 2.405 1.00 0.00 H ATOM 338 HD13 ILE A 518 5.359 5.283 1.206 1.00 0.00 H ATOM 339 N GLY A 519 1.952 0.348 -0.416 1.00 0.00 N ATOM 340 CA GLY A 519 0.802 -0.295 -1.024 1.00 0.00 C ATOM 341 C GLY A 519 -0.274 -0.636 -0.012 1.00 0.00 C ATOM 342 O GLY A 519 -1.466 -0.573 -0.317 1.00 0.00 O ATOM 343 H GLY A 519 2.851 -0.007 -0.578 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.385 0.366 -1.769 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.126 -1.206 -1.507 1.00 0.00 H ATOM 346 N LEU A 520 0.145 -0.998 1.195 1.00 0.00 N ATOM 347 CA LEU A 520 -0.792 -1.351 2.256 1.00 0.00 C ATOM 348 C LEU A 520 -1.432 -0.103 2.855 1.00 0.00 C ATOM 349 O LEU A 520 -2.654 0.037 2.862 1.00 0.00 O ATOM 350 CB LEU A 520 -0.078 -2.148 3.350 1.00 0.00 C ATOM 351 CG LEU A 520 -0.816 -2.267 4.683 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.212 -2.834 4.472 1.00 0.00 C ATOM 353 CD2 LEU A 520 -0.028 -3.135 5.653 1.00 0.00 C ATOM 354 H LEU A 520 1.107 -1.029 1.379 1.00 0.00 H ATOM 355 HA LEU A 520 -1.567 -1.966 1.823 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.092 -3.145 2.975 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.873 -1.669 3.538 1.00 0.00 H ATOM 358 HG LEU A 520 -0.919 -1.284 5.121 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.750 -2.823 5.408 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.137 -3.849 4.111 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.738 -2.232 3.746 1.00 0.00 H ATOM 362 HD21 LEU A 520 0.939 -2.688 5.833 1.00 0.00 H ATOM 363 HD22 LEU A 520 0.104 -4.120 5.230 1.00 0.00 H ATOM 364 HD23 LEU A 520 -0.567 -3.214 6.586 1.00 0.00 H ATOM 365 N ASN A 521 -0.597 0.801 3.356 1.00 0.00 N ATOM 366 CA ASN A 521 -1.082 2.039 3.956 1.00 0.00 C ATOM 367 C ASN A 521 -2.025 2.771 3.007 1.00 0.00 C ATOM 368 O ASN A 521 -3.101 3.216 3.407 1.00 0.00 O ATOM 369 CB ASN A 521 0.094 2.946 4.324 1.00 0.00 C ATOM 370 CG ASN A 521 -0.204 3.819 5.528 1.00 0.00 C ATOM 371 OD1 ASN A 521 -0.762 3.355 6.522 1.00 0.00 O ATOM 372 ND2 ASN A 521 0.169 5.091 5.443 1.00 0.00 N ATOM 373 H ASN A 521 0.368 0.633 3.321 1.00 0.00 H ATOM 374 HA ASN A 521 -1.622 1.782 4.855 1.00 0.00 H ATOM 375 HB2 ASN A 521 0.955 2.335 4.552 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.324 3.586 3.486 1.00 0.00 H ATOM 377 HD21 ASN A 521 0.608 5.391 4.619 1.00 0.00 H ATOM 378 HD22 ASN A 521 -0.011 5.678 6.207 1.00 0.00 H ATOM 379 N GLN A 522 -1.614 2.891 1.748 1.00 0.00 N ATOM 380 CA GLN A 522 -2.423 3.569 0.742 1.00 0.00 C ATOM 381 C GLN A 522 -3.790 2.905 0.605 1.00 0.00 C ATOM 382 O GLN A 522 -4.761 3.540 0.192 1.00 0.00 O ATOM 383 CB GLN A 522 -1.704 3.566 -0.607 1.00 0.00 C ATOM 384 CG GLN A 522 -0.874 4.815 -0.857 1.00 0.00 C ATOM 385 CD GLN A 522 -1.676 5.931 -1.497 1.00 0.00 C ATOM 386 OE1 GLN A 522 -2.559 5.684 -2.319 1.00 0.00 O ATOM 387 NE2 GLN A 522 -1.374 7.169 -1.121 1.00 0.00 N ATOM 388 H GLN A 522 -0.747 2.515 1.491 1.00 0.00 H ATOM 389 HA GLN A 522 -2.564 4.590 1.063 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.048 2.710 -0.651 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.440 3.487 -1.394 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.486 5.169 0.087 1.00 0.00 H ATOM 393 HG3 GLN A 522 -0.053 4.561 -1.510 1.00 0.00 H ATOM 394 HE21 GLN A 522 -0.659 7.290 -0.462 1.00 0.00 H ATOM 395 HE22 GLN A 522 -1.877 7.909 -1.519 1.00 0.00 H ATOM 396 N HIS A 523 -3.858 1.624 0.953 1.00 0.00 N ATOM 397 CA HIS A 523 -5.106 0.874 0.868 1.00 0.00 C ATOM 398 C HIS A 523 -5.928 1.042 2.142 1.00 0.00 C ATOM 399 O HIS A 523 -7.158 1.013 2.107 1.00 0.00 O ATOM 400 CB HIS A 523 -4.819 -0.608 0.624 1.00 0.00 C ATOM 401 CG HIS A 523 -5.973 -1.504 0.954 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.964 -1.819 0.049 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.290 -2.154 2.098 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.842 -2.623 0.623 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.455 -2.842 1.866 1.00 0.00 N ATOM 406 H HIS A 523 -3.049 1.173 1.274 1.00 0.00 H ATOM 407 HA HIS A 523 -5.671 1.264 0.036 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.575 -0.753 -0.418 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.978 -0.911 1.231 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.017 -1.500 -0.876 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.730 -2.135 3.023 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.724 -3.033 0.155 1.00 0.00 H ATOM 413 N ARG A 524 -5.240 1.216 3.266 1.00 0.00 N ATOM 414 CA ARG A 524 -5.906 1.386 4.551 1.00 0.00 C ATOM 415 C ARG A 524 -6.718 2.678 4.576 1.00 0.00 C ATOM 416 O ARG A 524 -7.563 2.876 5.450 1.00 0.00 O ATOM 417 CB ARG A 524 -4.879 1.395 5.685 1.00 0.00 C ATOM 418 CG ARG A 524 -4.582 0.015 6.248 1.00 0.00 C ATOM 419 CD ARG A 524 -3.161 -0.073 6.784 1.00 0.00 C ATOM 420 NE ARG A 524 -3.081 0.314 8.190 1.00 0.00 N ATOM 421 CZ ARG A 524 -3.408 -0.493 9.194 1.00 0.00 C ATOM 422 NH1 ARG A 524 -3.835 -1.724 8.948 1.00 0.00 N ATOM 423 NH2 ARG A 524 -3.309 -0.068 10.447 1.00 0.00 N ATOM 424 H ARG A 524 -4.260 1.230 3.230 1.00 0.00 H ATOM 425 HA ARG A 524 -6.576 0.551 4.691 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.956 1.816 5.316 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.252 2.015 6.487 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.271 -0.192 7.053 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.709 -0.718 5.465 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.814 -1.091 6.680 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.530 0.583 6.203 1.00 0.00 H ATOM 432 HE ARG A 524 -2.768 1.219 8.394 1.00 0.00 H ATOM 433 HH11 ARG A 524 -3.910 -2.047 8.004 1.00 0.00 H ATOM 434 HH12 ARG A 524 -4.080 -2.329 9.705 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.987 0.859 10.636 1.00 0.00 H ATOM 436 HH22 ARG A 524 -3.555 -0.675 11.201 1.00 0.00 H ATOM 437 N ARG A 525 -6.456 3.554 3.611 1.00 0.00 N ATOM 438 CA ARG A 525 -7.161 4.827 3.523 1.00 0.00 C ATOM 439 C ARG A 525 -8.671 4.611 3.491 1.00 0.00 C ATOM 440 O ARG A 525 -9.441 5.480 3.902 1.00 0.00 O ATOM 441 CB ARG A 525 -6.718 5.595 2.276 1.00 0.00 C ATOM 442 CG ARG A 525 -5.224 5.871 2.230 1.00 0.00 C ATOM 443 CD ARG A 525 -4.881 6.903 1.167 1.00 0.00 C ATOM 444 NE ARG A 525 -5.295 8.248 1.557 1.00 0.00 N ATOM 445 CZ ARG A 525 -4.682 8.963 2.495 1.00 0.00 C ATOM 446 NH1 ARG A 525 -3.634 8.463 3.134 1.00 0.00 N ATOM 447 NH2 ARG A 525 -5.118 10.180 2.794 1.00 0.00 N ATOM 448 H ARG A 525 -5.772 3.339 2.943 1.00 0.00 H ATOM 449 HA ARG A 525 -6.911 5.406 4.400 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.983 5.020 1.401 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.238 6.540 2.247 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.906 6.243 3.193 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.704 4.951 2.007 1.00 0.00 H ATOM 454 HD2 ARG A 525 -3.813 6.897 1.010 1.00 0.00 H ATOM 455 HD3 ARG A 525 -5.382 6.634 0.249 1.00 0.00 H ATOM 456 HE ARG A 525 -6.068 8.637 1.097 1.00 0.00 H ATOM 457 HH11 ARG A 525 -3.303 7.547 2.910 1.00 0.00 H ATOM 458 HH12 ARG A 525 -3.173 9.004 3.839 1.00 0.00 H ATOM 459 HH21 ARG A 525 -5.908 10.560 2.314 1.00 0.00 H ATOM 460 HH22 ARG A 525 -4.656 10.717 3.499 1.00 0.00 H ATOM 461 N ILE A 526 -9.087 3.449 3.000 1.00 0.00 N ATOM 462 CA ILE A 526 -10.505 3.119 2.915 1.00 0.00 C ATOM 463 C ILE A 526 -11.089 2.845 4.297 1.00 0.00 C ATOM 464 O ILE A 526 -12.277 3.065 4.535 1.00 0.00 O ATOM 465 CB ILE A 526 -10.744 1.893 2.016 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.275 0.618 2.719 1.00 0.00 C ATOM 467 CG2 ILE A 526 -10.028 2.064 0.684 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.399 -0.624 1.864 1.00 0.00 C ATOM 469 H ILE A 526 -8.426 2.797 2.689 1.00 0.00 H ATOM 470 HA ILE A 526 -11.018 3.966 2.481 1.00 0.00 H ATOM 471 HB ILE A 526 -11.803 1.819 1.820 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.238 0.727 2.995 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.867 0.469 3.610 1.00 0.00 H ATOM 474 HG21 ILE A 526 -10.324 3.000 0.234 1.00 0.00 H ATOM 475 HG22 ILE A 526 -8.961 2.066 0.848 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.290 1.249 0.026 1.00 0.00 H ATOM 477 HD11 ILE A 526 -9.799 -0.509 0.973 1.00 0.00 H ATOM 478 HD12 ILE A 526 -10.052 -1.482 2.422 1.00 0.00 H ATOM 479 HD13 ILE A 526 -11.432 -0.769 1.586 1.00 0.00 H ATOM 480 N HIS A 527 -10.246 2.364 5.205 1.00 0.00 N ATOM 481 CA HIS A 527 -10.678 2.061 6.565 1.00 0.00 C ATOM 482 C HIS A 527 -10.473 3.264 7.481 1.00 0.00 C ATOM 483 O HIS A 527 -11.348 3.611 8.274 1.00 0.00 O ATOM 484 CB HIS A 527 -9.913 0.854 7.109 1.00 0.00 C ATOM 485 CG HIS A 527 -9.876 -0.307 6.164 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.011 -0.958 5.727 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.833 -0.933 5.571 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.666 -1.935 4.907 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.350 -1.941 4.795 1.00 0.00 N ATOM 490 H HIS A 527 -9.311 2.209 4.955 1.00 0.00 H ATOM 491 HA HIS A 527 -11.731 1.825 6.533 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.894 1.146 7.315 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.381 0.523 8.025 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.931 -0.738 5.981 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.787 -0.686 5.686 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.345 -2.614 4.412 1.00 0.00 H ATOM 497 N THR A 528 -9.309 3.897 7.366 1.00 0.00 N ATOM 498 CA THR A 528 -8.988 5.059 8.184 1.00 0.00 C ATOM 499 C THR A 528 -9.896 6.237 7.849 1.00 0.00 C ATOM 500 O THR A 528 -10.351 6.378 6.714 1.00 0.00 O ATOM 501 CB THR A 528 -7.520 5.489 7.998 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.296 5.894 6.644 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.574 4.352 8.356 1.00 0.00 C ATOM 504 H THR A 528 -8.652 3.573 6.715 1.00 0.00 H ATOM 505 HA THR A 528 -9.133 4.788 9.220 1.00 0.00 H ATOM 506 HB THR A 528 -7.320 6.324 8.654 1.00 0.00 H ATOM 507 HG1 THR A 528 -6.380 6.159 6.536 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.259 3.850 7.454 1.00 0.00 H ATOM 509 HG22 THR A 528 -7.083 3.650 9.000 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.711 4.750 8.867 1.00 0.00 H ATOM 511 N GLY A 529 -10.157 7.080 8.843 1.00 0.00 N ATOM 512 CA GLY A 529 -11.010 8.235 8.632 1.00 0.00 C ATOM 513 C GLY A 529 -11.934 8.495 9.805 1.00 0.00 C ATOM 514 O GLY A 529 -11.989 9.608 10.325 1.00 0.00 O ATOM 515 H GLY A 529 -9.766 6.916 9.727 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.389 9.104 8.477 1.00 0.00 H ATOM 517 HA3 GLY A 529 -11.608 8.070 7.748 1.00 0.00 H ATOM 518 N GLU A 530 -12.664 7.464 10.221 1.00 0.00 N ATOM 519 CA GLU A 530 -13.593 7.588 11.338 1.00 0.00 C ATOM 520 C GLU A 530 -13.569 6.334 12.207 1.00 0.00 C ATOM 521 O GLU A 530 -13.783 5.223 11.721 1.00 0.00 O ATOM 522 CB GLU A 530 -15.012 7.840 10.825 1.00 0.00 C ATOM 523 CG GLU A 530 -15.100 8.960 9.803 1.00 0.00 C ATOM 524 CD GLU A 530 -16.526 9.253 9.379 1.00 0.00 C ATOM 525 OE1 GLU A 530 -17.385 9.427 10.269 1.00 0.00 O ATOM 526 OE2 GLU A 530 -16.784 9.308 8.158 1.00 0.00 O ATOM 527 H GLU A 530 -12.577 6.601 9.766 1.00 0.00 H ATOM 528 HA GLU A 530 -13.282 8.431 11.936 1.00 0.00 H ATOM 529 HB2 GLU A 530 -15.384 6.934 10.369 1.00 0.00 H ATOM 530 HB3 GLU A 530 -15.644 8.096 11.663 1.00 0.00 H ATOM 531 HG2 GLU A 530 -14.677 9.857 10.232 1.00 0.00 H ATOM 532 HG3 GLU A 530 -14.531 8.678 8.929 1.00 0.00 H ATOM 533 N LYS A 531 -13.307 6.520 13.497 1.00 0.00 N ATOM 534 CA LYS A 531 -13.256 5.405 14.435 1.00 0.00 C ATOM 535 C LYS A 531 -14.661 4.929 14.792 1.00 0.00 C ATOM 536 O LYS A 531 -15.648 5.641 14.610 1.00 0.00 O ATOM 537 CB LYS A 531 -12.507 5.815 15.705 1.00 0.00 C ATOM 538 CG LYS A 531 -11.064 5.343 15.740 1.00 0.00 C ATOM 539 CD LYS A 531 -10.154 6.376 16.382 1.00 0.00 C ATOM 540 CE LYS A 531 -8.920 6.638 15.531 1.00 0.00 C ATOM 541 NZ LYS A 531 -9.051 7.889 14.735 1.00 0.00 N ATOM 542 H LYS A 531 -13.145 7.429 13.825 1.00 0.00 H ATOM 543 HA LYS A 531 -12.724 4.595 13.960 1.00 0.00 H ATOM 544 HB2 LYS A 531 -12.513 6.893 15.780 1.00 0.00 H ATOM 545 HB3 LYS A 531 -13.020 5.401 16.561 1.00 0.00 H ATOM 546 HG2 LYS A 531 -11.008 4.427 16.309 1.00 0.00 H ATOM 547 HG3 LYS A 531 -10.730 5.161 14.728 1.00 0.00 H ATOM 548 HD2 LYS A 531 -10.699 7.301 16.498 1.00 0.00 H ATOM 549 HD3 LYS A 531 -9.842 6.016 17.352 1.00 0.00 H ATOM 550 HE2 LYS A 531 -8.063 6.722 16.181 1.00 0.00 H ATOM 551 HE3 LYS A 531 -8.781 5.805 14.858 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -8.137 8.385 14.695 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -9.755 8.518 15.171 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -9.355 7.666 13.766 1.00 0.00 H ATOM 555 N PRO A 532 -14.754 3.697 15.315 1.00 0.00 N ATOM 556 CA PRO A 532 -16.033 3.100 15.710 1.00 0.00 C ATOM 557 C PRO A 532 -16.632 3.773 16.940 1.00 0.00 C ATOM 558 O PRO A 532 -16.465 3.298 18.063 1.00 0.00 O ATOM 559 CB PRO A 532 -15.665 1.647 16.022 1.00 0.00 C ATOM 560 CG PRO A 532 -14.221 1.693 16.389 1.00 0.00 C ATOM 561 CD PRO A 532 -13.618 2.793 15.560 1.00 0.00 C ATOM 562 HA PRO A 532 -16.749 3.126 14.902 1.00 0.00 H ATOM 563 HB2 PRO A 532 -16.271 1.288 16.842 1.00 0.00 H ATOM 564 HB3 PRO A 532 -15.831 1.035 15.149 1.00 0.00 H ATOM 565 HG2 PRO A 532 -14.117 1.914 17.440 1.00 0.00 H ATOM 566 HG3 PRO A 532 -13.754 0.748 16.155 1.00 0.00 H ATOM 567 HD2 PRO A 532 -12.837 3.296 16.112 1.00 0.00 H ATOM 568 HD3 PRO A 532 -13.233 2.398 14.632 1.00 0.00 H ATOM 569 N SER A 533 -17.329 4.883 16.721 1.00 0.00 N ATOM 570 CA SER A 533 -17.951 5.624 17.813 1.00 0.00 C ATOM 571 C SER A 533 -19.282 4.993 18.209 1.00 0.00 C ATOM 572 O SER A 533 -20.346 5.452 17.795 1.00 0.00 O ATOM 573 CB SER A 533 -18.165 7.084 17.410 1.00 0.00 C ATOM 574 OG SER A 533 -17.014 7.611 16.772 1.00 0.00 O ATOM 575 H SER A 533 -17.427 5.213 15.803 1.00 0.00 H ATOM 576 HA SER A 533 -17.282 5.588 18.660 1.00 0.00 H ATOM 577 HB2 SER A 533 -19.000 7.148 16.729 1.00 0.00 H ATOM 578 HB3 SER A 533 -18.373 7.671 18.292 1.00 0.00 H ATOM 579 HG SER A 533 -17.105 7.519 15.820 1.00 0.00 H ATOM 580 N GLY A 534 -19.214 3.937 19.014 1.00 0.00 N ATOM 581 CA GLY A 534 -20.420 3.260 19.453 1.00 0.00 C ATOM 582 C GLY A 534 -20.171 2.338 20.630 1.00 0.00 C ATOM 583 O GLY A 534 -19.043 2.187 21.100 1.00 0.00 O ATOM 584 H GLY A 534 -18.337 3.616 19.312 1.00 0.00 H ATOM 585 HA2 GLY A 534 -21.152 4.000 19.737 1.00 0.00 H ATOM 586 HA3 GLY A 534 -20.811 2.678 18.631 1.00 0.00 H ATOM 587 N PRO A 535 -21.243 1.702 21.125 1.00 0.00 N ATOM 588 CA PRO A 535 -21.161 0.779 22.262 1.00 0.00 C ATOM 589 C PRO A 535 -20.436 -0.514 21.907 1.00 0.00 C ATOM 590 O PRO A 535 -19.907 -0.659 20.805 1.00 0.00 O ATOM 591 CB PRO A 535 -22.628 0.496 22.594 1.00 0.00 C ATOM 592 CG PRO A 535 -23.359 0.731 21.318 1.00 0.00 C ATOM 593 CD PRO A 535 -22.618 1.834 20.614 1.00 0.00 C ATOM 594 HA PRO A 535 -20.680 1.240 23.112 1.00 0.00 H ATOM 595 HB2 PRO A 535 -22.733 -0.527 22.928 1.00 0.00 H ATOM 596 HB3 PRO A 535 -22.962 1.169 23.370 1.00 0.00 H ATOM 597 HG2 PRO A 535 -23.351 -0.168 20.719 1.00 0.00 H ATOM 598 HG3 PRO A 535 -24.374 1.036 21.526 1.00 0.00 H ATOM 599 HD2 PRO A 535 -22.647 1.685 19.544 1.00 0.00 H ATOM 600 HD3 PRO A 535 -23.035 2.795 20.875 1.00 0.00 H ATOM 601 N SER A 536 -20.414 -1.452 22.849 1.00 0.00 N ATOM 602 CA SER A 536 -19.750 -2.733 22.637 1.00 0.00 C ATOM 603 C SER A 536 -20.712 -3.749 22.029 1.00 0.00 C ATOM 604 O SER A 536 -21.922 -3.526 21.984 1.00 0.00 O ATOM 605 CB SER A 536 -19.194 -3.267 23.958 1.00 0.00 C ATOM 606 OG SER A 536 -18.433 -4.445 23.751 1.00 0.00 O ATOM 607 H SER A 536 -20.854 -1.277 23.708 1.00 0.00 H ATOM 608 HA SER A 536 -18.933 -2.573 21.950 1.00 0.00 H ATOM 609 HB2 SER A 536 -18.560 -2.518 24.408 1.00 0.00 H ATOM 610 HB3 SER A 536 -20.013 -3.494 24.625 1.00 0.00 H ATOM 611 HG SER A 536 -17.798 -4.297 23.046 1.00 0.00 H ATOM 612 N SER A 537 -20.164 -4.867 21.562 1.00 0.00 N ATOM 613 CA SER A 537 -20.972 -5.917 20.952 1.00 0.00 C ATOM 614 C SER A 537 -20.597 -7.285 21.514 1.00 0.00 C ATOM 615 O SER A 537 -20.681 -8.298 20.820 1.00 0.00 O ATOM 616 CB SER A 537 -20.793 -5.910 19.433 1.00 0.00 C ATOM 617 OG SER A 537 -21.635 -6.869 18.816 1.00 0.00 O ATOM 618 H SER A 537 -19.194 -4.986 21.626 1.00 0.00 H ATOM 619 HA SER A 537 -22.007 -5.716 21.185 1.00 0.00 H ATOM 620 HB2 SER A 537 -21.039 -4.932 19.048 1.00 0.00 H ATOM 621 HB3 SER A 537 -19.766 -6.144 19.194 1.00 0.00 H ATOM 622 HG SER A 537 -22.515 -6.813 19.196 1.00 0.00 H ATOM 623 N GLY A 538 -20.184 -7.306 22.778 1.00 0.00 N ATOM 624 CA GLY A 538 -19.802 -8.554 23.412 1.00 0.00 C ATOM 625 C GLY A 538 -18.520 -9.127 22.841 1.00 0.00 C ATOM 626 O GLY A 538 -17.946 -10.031 23.446 1.00 0.00 O ATOM 627 H GLY A 538 -20.137 -6.468 23.283 1.00 0.00 H ATOM 628 HA2 GLY A 538 -19.667 -8.381 24.470 1.00 0.00 H ATOM 629 HA3 GLY A 538 -20.597 -9.273 23.274 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.161 -3.279 3.791 1.00 0.00 ZN