ATOM 1 N GLY A 493 3.504 -8.239 -24.211 1.00 0.00 N ATOM 2 CA GLY A 493 2.974 -9.432 -23.579 1.00 0.00 C ATOM 3 C GLY A 493 2.934 -9.319 -22.068 1.00 0.00 C ATOM 4 O GLY A 493 3.764 -9.905 -21.373 1.00 0.00 O ATOM 5 H1 GLY A 493 4.365 -7.873 -23.918 1.00 0.00 H ATOM 6 HA2 GLY A 493 1.972 -9.604 -23.943 1.00 0.00 H ATOM 7 HA3 GLY A 493 3.594 -10.274 -23.849 1.00 0.00 H ATOM 8 N SER A 494 1.968 -8.562 -21.557 1.00 0.00 N ATOM 9 CA SER A 494 1.828 -8.369 -20.119 1.00 0.00 C ATOM 10 C SER A 494 0.827 -9.361 -19.533 1.00 0.00 C ATOM 11 O SER A 494 -0.208 -9.645 -20.136 1.00 0.00 O ATOM 12 CB SER A 494 1.380 -6.938 -19.816 1.00 0.00 C ATOM 13 OG SER A 494 1.504 -6.646 -18.435 1.00 0.00 O ATOM 14 H SER A 494 1.337 -8.120 -22.163 1.00 0.00 H ATOM 15 HA SER A 494 2.793 -8.539 -19.666 1.00 0.00 H ATOM 16 HB2 SER A 494 1.993 -6.246 -20.373 1.00 0.00 H ATOM 17 HB3 SER A 494 0.347 -6.818 -20.106 1.00 0.00 H ATOM 18 HG SER A 494 1.671 -5.708 -18.319 1.00 0.00 H ATOM 19 N SER A 495 1.145 -9.885 -18.353 1.00 0.00 N ATOM 20 CA SER A 495 0.277 -10.849 -17.686 1.00 0.00 C ATOM 21 C SER A 495 -0.599 -10.160 -16.644 1.00 0.00 C ATOM 22 O SER A 495 -0.422 -8.979 -16.351 1.00 0.00 O ATOM 23 CB SER A 495 1.112 -11.946 -17.023 1.00 0.00 C ATOM 24 OG SER A 495 2.276 -12.229 -17.780 1.00 0.00 O ATOM 25 H SER A 495 1.984 -9.619 -17.923 1.00 0.00 H ATOM 26 HA SER A 495 -0.359 -11.296 -18.436 1.00 0.00 H ATOM 27 HB2 SER A 495 1.408 -11.622 -16.037 1.00 0.00 H ATOM 28 HB3 SER A 495 0.520 -12.846 -16.944 1.00 0.00 H ATOM 29 HG SER A 495 2.878 -12.760 -17.255 1.00 0.00 H ATOM 30 N GLY A 496 -1.546 -10.910 -16.088 1.00 0.00 N ATOM 31 CA GLY A 496 -2.436 -10.356 -15.084 1.00 0.00 C ATOM 32 C GLY A 496 -1.705 -9.955 -13.818 1.00 0.00 C ATOM 33 O GLY A 496 -1.597 -8.769 -13.505 1.00 0.00 O ATOM 34 H GLY A 496 -1.641 -11.846 -16.361 1.00 0.00 H ATOM 35 HA2 GLY A 496 -2.928 -9.487 -15.495 1.00 0.00 H ATOM 36 HA3 GLY A 496 -3.184 -11.095 -14.835 1.00 0.00 H ATOM 37 N SER A 497 -1.203 -10.945 -13.088 1.00 0.00 N ATOM 38 CA SER A 497 -0.483 -10.689 -11.846 1.00 0.00 C ATOM 39 C SER A 497 0.734 -11.601 -11.726 1.00 0.00 C ATOM 40 O SER A 497 0.787 -12.668 -12.337 1.00 0.00 O ATOM 41 CB SER A 497 -1.408 -10.894 -10.644 1.00 0.00 C ATOM 42 OG SER A 497 -0.875 -10.285 -9.481 1.00 0.00 O ATOM 43 H SER A 497 -1.322 -11.870 -13.390 1.00 0.00 H ATOM 44 HA SER A 497 -0.149 -9.663 -11.861 1.00 0.00 H ATOM 45 HB2 SER A 497 -2.372 -10.456 -10.856 1.00 0.00 H ATOM 46 HB3 SER A 497 -1.526 -11.952 -10.460 1.00 0.00 H ATOM 47 HG SER A 497 -1.550 -9.743 -9.065 1.00 0.00 H ATOM 48 N SER A 498 1.711 -11.172 -10.934 1.00 0.00 N ATOM 49 CA SER A 498 2.931 -11.946 -10.736 1.00 0.00 C ATOM 50 C SER A 498 3.700 -11.446 -9.517 1.00 0.00 C ATOM 51 O SER A 498 3.395 -10.389 -8.967 1.00 0.00 O ATOM 52 CB SER A 498 3.817 -11.868 -11.980 1.00 0.00 C ATOM 53 OG SER A 498 5.008 -12.617 -11.806 1.00 0.00 O ATOM 54 H SER A 498 1.610 -10.312 -10.473 1.00 0.00 H ATOM 55 HA SER A 498 2.647 -12.975 -10.570 1.00 0.00 H ATOM 56 HB2 SER A 498 3.279 -12.263 -12.828 1.00 0.00 H ATOM 57 HB3 SER A 498 4.079 -10.837 -12.168 1.00 0.00 H ATOM 58 HG SER A 498 5.295 -12.964 -12.653 1.00 0.00 H ATOM 59 N GLY A 499 4.701 -12.216 -9.100 1.00 0.00 N ATOM 60 CA GLY A 499 5.500 -11.835 -7.949 1.00 0.00 C ATOM 61 C GLY A 499 5.777 -13.004 -7.024 1.00 0.00 C ATOM 62 O GLY A 499 4.869 -13.514 -6.366 1.00 0.00 O ATOM 63 H GLY A 499 4.900 -13.048 -9.578 1.00 0.00 H ATOM 64 HA2 GLY A 499 6.440 -11.432 -8.295 1.00 0.00 H ATOM 65 HA3 GLY A 499 4.973 -11.071 -7.397 1.00 0.00 H ATOM 66 N THR A 500 7.034 -13.432 -6.974 1.00 0.00 N ATOM 67 CA THR A 500 7.428 -14.550 -6.125 1.00 0.00 C ATOM 68 C THR A 500 8.054 -14.059 -4.825 1.00 0.00 C ATOM 69 O THR A 500 9.167 -13.534 -4.821 1.00 0.00 O ATOM 70 CB THR A 500 8.425 -15.477 -6.844 1.00 0.00 C ATOM 71 OG1 THR A 500 9.610 -14.750 -7.188 1.00 0.00 O ATOM 72 CG2 THR A 500 7.804 -16.069 -8.101 1.00 0.00 C ATOM 73 H THR A 500 7.712 -12.985 -7.522 1.00 0.00 H ATOM 74 HA THR A 500 6.540 -15.121 -5.893 1.00 0.00 H ATOM 75 HB THR A 500 8.688 -16.285 -6.176 1.00 0.00 H ATOM 76 HG1 THR A 500 10.303 -15.367 -7.438 1.00 0.00 H ATOM 77 HG21 THR A 500 6.836 -15.622 -8.268 1.00 0.00 H ATOM 78 HG22 THR A 500 7.692 -17.136 -7.979 1.00 0.00 H ATOM 79 HG23 THR A 500 8.445 -15.868 -8.947 1.00 0.00 H ATOM 80 N GLY A 501 7.332 -14.233 -3.722 1.00 0.00 N ATOM 81 CA GLY A 501 7.835 -13.803 -2.431 1.00 0.00 C ATOM 82 C GLY A 501 6.791 -13.910 -1.337 1.00 0.00 C ATOM 83 O GLY A 501 5.864 -14.714 -1.432 1.00 0.00 O ATOM 84 H GLY A 501 6.451 -14.657 -3.787 1.00 0.00 H ATOM 85 HA2 GLY A 501 8.684 -14.415 -2.165 1.00 0.00 H ATOM 86 HA3 GLY A 501 8.155 -12.774 -2.507 1.00 0.00 H ATOM 87 N GLU A 502 6.941 -13.097 -0.296 1.00 0.00 N ATOM 88 CA GLU A 502 6.004 -13.107 0.821 1.00 0.00 C ATOM 89 C GLU A 502 5.238 -11.789 0.901 1.00 0.00 C ATOM 90 O GLU A 502 5.619 -10.798 0.277 1.00 0.00 O ATOM 91 CB GLU A 502 6.746 -13.359 2.136 1.00 0.00 C ATOM 92 CG GLU A 502 7.555 -14.644 2.142 1.00 0.00 C ATOM 93 CD GLU A 502 6.688 -15.880 2.282 1.00 0.00 C ATOM 94 OE1 GLU A 502 5.812 -15.891 3.173 1.00 0.00 O ATOM 95 OE2 GLU A 502 6.884 -16.835 1.503 1.00 0.00 O ATOM 96 H GLU A 502 7.700 -12.478 -0.278 1.00 0.00 H ATOM 97 HA GLU A 502 5.300 -13.909 0.657 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.417 -12.533 2.320 1.00 0.00 H ATOM 99 HB3 GLU A 502 6.024 -13.409 2.938 1.00 0.00 H ATOM 100 HG2 GLU A 502 8.105 -14.713 1.215 1.00 0.00 H ATOM 101 HG3 GLU A 502 8.250 -14.614 2.968 1.00 0.00 H ATOM 102 N LYS A 503 4.157 -11.786 1.672 1.00 0.00 N ATOM 103 CA LYS A 503 3.336 -10.592 1.835 1.00 0.00 C ATOM 104 C LYS A 503 3.170 -10.243 3.311 1.00 0.00 C ATOM 105 O LYS A 503 2.115 -10.459 3.909 1.00 0.00 O ATOM 106 CB LYS A 503 1.963 -10.799 1.191 1.00 0.00 C ATOM 107 CG LYS A 503 1.932 -10.472 -0.292 1.00 0.00 C ATOM 108 CD LYS A 503 0.775 -11.166 -0.991 1.00 0.00 C ATOM 109 CE LYS A 503 1.099 -11.459 -2.448 1.00 0.00 C ATOM 110 NZ LYS A 503 2.005 -12.632 -2.590 1.00 0.00 N ATOM 111 H LYS A 503 3.904 -12.608 2.144 1.00 0.00 H ATOM 112 HA LYS A 503 3.837 -9.775 1.339 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.672 -11.831 1.317 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.245 -10.167 1.693 1.00 0.00 H ATOM 115 HG2 LYS A 503 1.824 -9.405 -0.414 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.859 -10.797 -0.743 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.566 -12.098 -0.487 1.00 0.00 H ATOM 118 HD3 LYS A 503 -0.096 -10.528 -0.946 1.00 0.00 H ATOM 119 HE2 LYS A 503 0.178 -11.661 -2.975 1.00 0.00 H ATOM 120 HE3 LYS A 503 1.576 -10.591 -2.878 1.00 0.00 H ATOM 121 HZ1 LYS A 503 1.450 -13.510 -2.635 1.00 0.00 H ATOM 122 HZ2 LYS A 503 2.651 -12.684 -1.776 1.00 0.00 H ATOM 123 HZ3 LYS A 503 2.568 -12.545 -3.460 1.00 0.00 H ATOM 124 N PRO A 504 4.233 -9.691 3.913 1.00 0.00 N ATOM 125 CA PRO A 504 4.228 -9.299 5.325 1.00 0.00 C ATOM 126 C PRO A 504 3.330 -8.095 5.590 1.00 0.00 C ATOM 127 O PRO A 504 2.990 -7.802 6.736 1.00 0.00 O ATOM 128 CB PRO A 504 5.692 -8.944 5.600 1.00 0.00 C ATOM 129 CG PRO A 504 6.244 -8.558 4.271 1.00 0.00 C ATOM 130 CD PRO A 504 5.522 -9.405 3.261 1.00 0.00 C ATOM 131 HA PRO A 504 3.928 -10.117 5.963 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.740 -8.124 6.303 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.204 -9.804 6.005 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.056 -7.511 4.086 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.304 -8.761 4.242 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.377 -8.856 2.342 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.069 -10.317 3.074 1.00 0.00 H ATOM 138 N PHE A 505 2.948 -7.402 4.522 1.00 0.00 N ATOM 139 CA PHE A 505 2.089 -6.229 4.640 1.00 0.00 C ATOM 140 C PHE A 505 0.655 -6.563 4.239 1.00 0.00 C ATOM 141 O PHE A 505 0.201 -6.197 3.154 1.00 0.00 O ATOM 142 CB PHE A 505 2.622 -5.091 3.767 1.00 0.00 C ATOM 143 CG PHE A 505 4.028 -4.683 4.107 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.283 -3.879 5.206 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.093 -5.105 3.328 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.575 -3.502 5.521 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.387 -4.731 3.638 1.00 0.00 C ATOM 148 CZ PHE A 505 6.628 -3.929 4.736 1.00 0.00 C ATOM 149 H PHE A 505 3.252 -7.685 3.634 1.00 0.00 H ATOM 150 HA PHE A 505 2.098 -5.915 5.672 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.609 -5.402 2.734 1.00 0.00 H ATOM 152 HB3 PHE A 505 1.986 -4.227 3.888 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.460 -3.544 5.821 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.905 -5.732 2.468 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.761 -2.875 6.380 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.208 -5.067 3.022 1.00 0.00 H ATOM 157 HZ PHE A 505 7.638 -3.636 4.980 1.00 0.00 H ATOM 158 N ASP A 506 -0.052 -7.261 5.121 1.00 0.00 N ATOM 159 CA ASP A 506 -1.435 -7.645 4.860 1.00 0.00 C ATOM 160 C ASP A 506 -2.397 -6.811 5.700 1.00 0.00 C ATOM 161 O ASP A 506 -2.269 -6.739 6.923 1.00 0.00 O ATOM 162 CB ASP A 506 -1.638 -9.132 5.155 1.00 0.00 C ATOM 163 CG ASP A 506 -0.890 -9.584 6.393 1.00 0.00 C ATOM 164 OD1 ASP A 506 0.350 -9.722 6.321 1.00 0.00 O ATOM 165 OD2 ASP A 506 -1.543 -9.799 7.435 1.00 0.00 O ATOM 166 H ASP A 506 0.366 -7.523 5.968 1.00 0.00 H ATOM 167 HA ASP A 506 -1.638 -7.463 3.816 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.691 -9.322 5.304 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.287 -9.710 4.313 1.00 0.00 H ATOM 170 N CYS A 507 -3.361 -6.181 5.036 1.00 0.00 N ATOM 171 CA CYS A 507 -4.345 -5.351 5.720 1.00 0.00 C ATOM 172 C CYS A 507 -5.091 -6.154 6.781 1.00 0.00 C ATOM 173 O CYS A 507 -5.857 -7.063 6.462 1.00 0.00 O ATOM 174 CB CYS A 507 -5.339 -4.768 4.713 1.00 0.00 C ATOM 175 SG CYS A 507 -6.381 -3.433 5.385 1.00 0.00 S ATOM 176 H CYS A 507 -3.411 -6.277 4.061 1.00 0.00 H ATOM 177 HA CYS A 507 -3.818 -4.541 6.202 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.794 -4.366 3.872 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.994 -5.555 4.369 1.00 0.00 H ATOM 180 N ILE A 508 -4.861 -5.811 8.044 1.00 0.00 N ATOM 181 CA ILE A 508 -5.512 -6.499 9.153 1.00 0.00 C ATOM 182 C ILE A 508 -6.935 -5.989 9.356 1.00 0.00 C ATOM 183 O ILE A 508 -7.659 -6.471 10.228 1.00 0.00 O ATOM 184 CB ILE A 508 -4.723 -6.325 10.464 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.645 -4.845 10.845 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.329 -6.917 10.326 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.048 -4.604 12.214 1.00 0.00 C ATOM 188 H ILE A 508 -4.240 -5.078 8.235 1.00 0.00 H ATOM 189 HA ILE A 508 -5.549 -7.552 8.915 1.00 0.00 H ATOM 190 HB ILE A 508 -5.241 -6.863 11.243 1.00 0.00 H ATOM 191 HG12 ILE A 508 -4.035 -4.326 10.122 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.640 -4.426 10.838 1.00 0.00 H ATOM 193 HG21 ILE A 508 -3.189 -7.686 11.071 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.216 -7.346 9.342 1.00 0.00 H ATOM 195 HG23 ILE A 508 -2.592 -6.141 10.467 1.00 0.00 H ATOM 196 HD11 ILE A 508 -3.296 -5.354 12.416 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.593 -3.625 12.242 1.00 0.00 H ATOM 198 HD13 ILE A 508 -4.824 -4.664 12.961 1.00 0.00 H ATOM 199 N ASP A 509 -7.329 -5.013 8.546 1.00 0.00 N ATOM 200 CA ASP A 509 -8.667 -4.439 8.635 1.00 0.00 C ATOM 201 C ASP A 509 -9.670 -5.275 7.847 1.00 0.00 C ATOM 202 O ASP A 509 -10.745 -5.608 8.347 1.00 0.00 O ATOM 203 CB ASP A 509 -8.663 -3.000 8.116 1.00 0.00 C ATOM 204 CG ASP A 509 -7.497 -2.193 8.654 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.970 -2.555 9.726 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.112 -1.201 8.001 1.00 0.00 O ATOM 207 H ASP A 509 -6.706 -4.670 7.872 1.00 0.00 H ATOM 208 HA ASP A 509 -8.958 -4.436 9.675 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.600 -3.014 7.038 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.581 -2.515 8.413 1.00 0.00 H ATOM 211 N CYS A 510 -9.313 -5.609 6.612 1.00 0.00 N ATOM 212 CA CYS A 510 -10.182 -6.405 5.753 1.00 0.00 C ATOM 213 C CYS A 510 -9.607 -7.803 5.544 1.00 0.00 C ATOM 214 O CYS A 510 -10.347 -8.782 5.453 1.00 0.00 O ATOM 215 CB CYS A 510 -10.371 -5.712 4.402 1.00 0.00 C ATOM 216 SG CYS A 510 -8.814 -5.329 3.538 1.00 0.00 S ATOM 217 H CYS A 510 -8.443 -5.314 6.269 1.00 0.00 H ATOM 218 HA CYS A 510 -11.141 -6.492 6.240 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.955 -6.352 3.757 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.901 -4.783 4.553 1.00 0.00 H ATOM 221 N GLY A 511 -8.282 -7.888 5.468 1.00 0.00 N ATOM 222 CA GLY A 511 -7.631 -9.169 5.271 1.00 0.00 C ATOM 223 C GLY A 511 -6.905 -9.252 3.943 1.00 0.00 C ATOM 224 O GLY A 511 -6.612 -10.343 3.453 1.00 0.00 O ATOM 225 H GLY A 511 -7.743 -7.073 5.548 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.921 -9.326 6.069 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.378 -9.949 5.309 1.00 0.00 H ATOM 228 N LYS A 512 -6.613 -8.096 3.357 1.00 0.00 N ATOM 229 CA LYS A 512 -5.917 -8.040 2.077 1.00 0.00 C ATOM 230 C LYS A 512 -4.426 -8.307 2.257 1.00 0.00 C ATOM 231 O LYS A 512 -3.925 -8.352 3.380 1.00 0.00 O ATOM 232 CB LYS A 512 -6.126 -6.675 1.418 1.00 0.00 C ATOM 233 CG LYS A 512 -7.302 -6.636 0.458 1.00 0.00 C ATOM 234 CD LYS A 512 -7.038 -5.699 -0.709 1.00 0.00 C ATOM 235 CE LYS A 512 -5.948 -6.239 -1.622 1.00 0.00 C ATOM 236 NZ LYS A 512 -5.928 -5.538 -2.936 1.00 0.00 N ATOM 237 H LYS A 512 -6.873 -7.258 3.797 1.00 0.00 H ATOM 238 HA LYS A 512 -6.333 -8.805 1.440 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.294 -5.938 2.190 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.232 -6.412 0.871 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.475 -7.631 0.075 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.179 -6.296 0.990 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.947 -5.585 -1.281 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.730 -4.737 -0.324 1.00 0.00 H ATOM 245 HE2 LYS A 512 -4.993 -6.106 -1.138 1.00 0.00 H ATOM 246 HE3 LYS A 512 -6.125 -7.292 -1.788 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -4.968 -5.198 -3.145 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.576 -4.725 -2.917 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -6.227 -6.187 -3.692 1.00 0.00 H ATOM 250 N ALA A 513 -3.722 -8.481 1.143 1.00 0.00 N ATOM 251 CA ALA A 513 -2.288 -8.740 1.178 1.00 0.00 C ATOM 252 C ALA A 513 -1.536 -7.786 0.256 1.00 0.00 C ATOM 253 O ALA A 513 -1.995 -7.478 -0.844 1.00 0.00 O ATOM 254 CB ALA A 513 -2.002 -10.184 0.794 1.00 0.00 C ATOM 255 H ALA A 513 -4.178 -8.433 0.277 1.00 0.00 H ATOM 256 HA ALA A 513 -1.946 -8.588 2.192 1.00 0.00 H ATOM 257 HB1 ALA A 513 -2.607 -10.843 1.398 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.240 -10.332 -0.249 1.00 0.00 H ATOM 259 HB3 ALA A 513 -0.958 -10.400 0.960 1.00 0.00 H ATOM 260 N PHE A 514 -0.377 -7.321 0.712 1.00 0.00 N ATOM 261 CA PHE A 514 0.439 -6.401 -0.072 1.00 0.00 C ATOM 262 C PHE A 514 1.924 -6.690 0.122 1.00 0.00 C ATOM 263 O PHE A 514 2.352 -7.096 1.202 1.00 0.00 O ATOM 264 CB PHE A 514 0.133 -4.954 0.321 1.00 0.00 C ATOM 265 CG PHE A 514 -1.320 -4.595 0.203 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.188 -4.808 1.262 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.818 -4.043 -0.966 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.526 -4.479 1.156 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.156 -3.711 -1.078 1.00 0.00 C ATOM 270 CZ PHE A 514 -4.011 -3.929 -0.015 1.00 0.00 C ATOM 271 H PHE A 514 -0.063 -7.604 1.596 1.00 0.00 H ATOM 272 HA PHE A 514 0.190 -6.542 -1.113 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.431 -4.797 1.347 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.694 -4.289 -0.319 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.811 -5.238 2.178 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.150 -3.872 -1.798 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.193 -4.650 1.988 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.531 -3.281 -1.995 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.056 -3.671 -0.101 1.00 0.00 H ATOM 280 N SER A 515 2.705 -6.478 -0.932 1.00 0.00 N ATOM 281 CA SER A 515 4.142 -6.720 -0.880 1.00 0.00 C ATOM 282 C SER A 515 4.910 -5.406 -0.763 1.00 0.00 C ATOM 283 O SER A 515 6.032 -5.284 -1.256 1.00 0.00 O ATOM 284 CB SER A 515 4.598 -7.481 -2.127 1.00 0.00 C ATOM 285 OG SER A 515 3.583 -8.352 -2.592 1.00 0.00 O ATOM 286 H SER A 515 2.304 -6.153 -1.766 1.00 0.00 H ATOM 287 HA SER A 515 4.346 -7.321 -0.007 1.00 0.00 H ATOM 288 HB2 SER A 515 4.837 -6.776 -2.909 1.00 0.00 H ATOM 289 HB3 SER A 515 5.476 -8.064 -1.888 1.00 0.00 H ATOM 290 HG SER A 515 3.915 -9.253 -2.606 1.00 0.00 H ATOM 291 N ASP A 516 4.297 -4.427 -0.107 1.00 0.00 N ATOM 292 CA ASP A 516 4.922 -3.122 0.077 1.00 0.00 C ATOM 293 C ASP A 516 4.153 -2.291 1.099 1.00 0.00 C ATOM 294 O ASP A 516 2.931 -2.167 1.021 1.00 0.00 O ATOM 295 CB ASP A 516 4.995 -2.375 -1.256 1.00 0.00 C ATOM 296 CG ASP A 516 3.818 -2.687 -2.159 1.00 0.00 C ATOM 297 OD1 ASP A 516 2.689 -2.809 -1.640 1.00 0.00 O ATOM 298 OD2 ASP A 516 4.026 -2.809 -3.384 1.00 0.00 O ATOM 299 H ASP A 516 3.403 -4.586 0.263 1.00 0.00 H ATOM 300 HA ASP A 516 5.925 -3.284 0.444 1.00 0.00 H ATOM 301 HB2 ASP A 516 5.007 -1.312 -1.065 1.00 0.00 H ATOM 302 HB3 ASP A 516 5.903 -2.655 -1.768 1.00 0.00 H ATOM 303 N HIS A 517 4.878 -1.724 2.058 1.00 0.00 N ATOM 304 CA HIS A 517 4.264 -0.904 3.097 1.00 0.00 C ATOM 305 C HIS A 517 3.364 0.165 2.484 1.00 0.00 C ATOM 306 O HIS A 517 2.183 0.262 2.819 1.00 0.00 O ATOM 307 CB HIS A 517 5.341 -0.247 3.961 1.00 0.00 C ATOM 308 CG HIS A 517 4.881 1.006 4.641 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.370 2.256 4.327 1.00 0.00 N ATOM 310 CD2 HIS A 517 3.969 1.196 5.624 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.781 3.161 5.088 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.926 2.543 5.884 1.00 0.00 N ATOM 313 H HIS A 517 5.848 -1.859 2.068 1.00 0.00 H ATOM 314 HA HIS A 517 3.662 -1.551 3.717 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.654 -0.943 4.725 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.188 0.004 3.340 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.385 0.430 6.114 1.00 0.00 H ATOM 318 HE1 HIS A 517 4.965 4.224 5.064 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.420 2.969 6.607 1.00 0.00 H ATOM 320 N ILE A 518 3.930 0.965 1.587 1.00 0.00 N ATOM 321 CA ILE A 518 3.179 2.026 0.929 1.00 0.00 C ATOM 322 C ILE A 518 1.885 1.491 0.325 1.00 0.00 C ATOM 323 O ILE A 518 0.818 2.078 0.498 1.00 0.00 O ATOM 324 CB ILE A 518 4.009 2.700 -0.180 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.261 3.349 0.413 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.170 3.731 -0.918 1.00 0.00 C ATOM 327 CD1 ILE A 518 4.960 4.384 1.475 1.00 0.00 C ATOM 328 H ILE A 518 4.875 0.838 1.363 1.00 0.00 H ATOM 329 HA ILE A 518 2.935 2.772 1.672 1.00 0.00 H ATOM 330 HB ILE A 518 4.307 1.941 -0.887 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.878 2.586 0.861 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.814 3.835 -0.377 1.00 0.00 H ATOM 333 HG21 ILE A 518 2.324 4.011 -0.307 1.00 0.00 H ATOM 334 HG22 ILE A 518 3.770 4.605 -1.121 1.00 0.00 H ATOM 335 HG23 ILE A 518 2.818 3.312 -1.848 1.00 0.00 H ATOM 336 HD11 ILE A 518 4.544 3.896 2.345 1.00 0.00 H ATOM 337 HD12 ILE A 518 5.871 4.893 1.751 1.00 0.00 H ATOM 338 HD13 ILE A 518 4.248 5.098 1.090 1.00 0.00 H ATOM 339 N GLY A 519 1.988 0.370 -0.383 1.00 0.00 N ATOM 340 CA GLY A 519 0.819 -0.228 -1.000 1.00 0.00 C ATOM 341 C GLY A 519 -0.265 -0.555 0.008 1.00 0.00 C ATOM 342 O GLY A 519 -1.454 -0.405 -0.276 1.00 0.00 O ATOM 343 H GLY A 519 2.866 -0.054 -0.487 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.420 0.460 -1.731 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.115 -1.138 -1.500 1.00 0.00 H ATOM 346 N LEU A 520 0.144 -1.007 1.188 1.00 0.00 N ATOM 347 CA LEU A 520 -0.801 -1.359 2.242 1.00 0.00 C ATOM 348 C LEU A 520 -1.427 -0.109 2.853 1.00 0.00 C ATOM 349 O LEU A 520 -2.648 0.033 2.885 1.00 0.00 O ATOM 350 CB LEU A 520 -0.101 -2.175 3.330 1.00 0.00 C ATOM 351 CG LEU A 520 -0.833 -2.276 4.669 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.221 -2.866 4.475 1.00 0.00 C ATOM 353 CD2 LEU A 520 -0.029 -3.112 5.654 1.00 0.00 C ATOM 354 H LEU A 520 1.104 -1.106 1.356 1.00 0.00 H ATOM 355 HA LEU A 520 -1.582 -1.959 1.800 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.038 -3.177 2.953 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.864 -1.724 3.512 1.00 0.00 H ATOM 358 HG LEU A 520 -0.947 -1.285 5.085 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.380 -3.076 3.429 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.963 -2.160 4.818 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.306 -3.781 5.044 1.00 0.00 H ATOM 362 HD21 LEU A 520 1.025 -2.942 5.495 1.00 0.00 H ATOM 363 HD22 LEU A 520 -0.252 -4.158 5.504 1.00 0.00 H ATOM 364 HD23 LEU A 520 -0.292 -2.830 6.664 1.00 0.00 H ATOM 365 N ASN A 521 -0.580 0.796 3.334 1.00 0.00 N ATOM 366 CA ASN A 521 -1.051 2.035 3.942 1.00 0.00 C ATOM 367 C ASN A 521 -1.998 2.776 3.003 1.00 0.00 C ATOM 368 O ASN A 521 -3.075 3.211 3.410 1.00 0.00 O ATOM 369 CB ASN A 521 0.135 2.934 4.301 1.00 0.00 C ATOM 370 CG ASN A 521 -0.148 3.811 5.505 1.00 0.00 C ATOM 371 OD1 ASN A 521 -1.258 3.813 6.039 1.00 0.00 O ATOM 372 ND2 ASN A 521 0.857 4.562 5.939 1.00 0.00 N ATOM 373 H ASN A 521 0.383 0.626 3.280 1.00 0.00 H ATOM 374 HA ASN A 521 -1.584 1.780 4.845 1.00 0.00 H ATOM 375 HB2 ASN A 521 0.993 2.316 4.524 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.364 3.571 3.460 1.00 0.00 H ATOM 377 HD21 ASN A 521 1.713 4.510 5.464 1.00 0.00 H ATOM 378 HD22 ASN A 521 0.702 5.138 6.716 1.00 0.00 H ATOM 379 N GLN A 522 -1.589 2.915 1.746 1.00 0.00 N ATOM 380 CA GLN A 522 -2.402 3.603 0.750 1.00 0.00 C ATOM 381 C GLN A 522 -3.768 2.940 0.611 1.00 0.00 C ATOM 382 O GLN A 522 -4.738 3.575 0.194 1.00 0.00 O ATOM 383 CB GLN A 522 -1.687 3.615 -0.602 1.00 0.00 C ATOM 384 CG GLN A 522 -0.837 4.855 -0.830 1.00 0.00 C ATOM 385 CD GLN A 522 -1.625 5.999 -1.436 1.00 0.00 C ATOM 386 OE1 GLN A 522 -2.831 5.889 -1.659 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.946 7.108 -1.705 1.00 0.00 N ATOM 388 H GLN A 522 -0.720 2.547 1.483 1.00 0.00 H ATOM 389 HA GLN A 522 -2.542 4.621 1.082 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.046 2.749 -0.665 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.427 3.564 -1.387 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.434 5.178 0.118 1.00 0.00 H ATOM 393 HG3 GLN A 522 -0.026 4.602 -1.497 1.00 0.00 H ATOM 394 HE21 GLN A 522 0.013 7.124 -1.502 1.00 0.00 H ATOM 395 HE22 GLN A 522 -1.429 7.863 -2.098 1.00 0.00 H ATOM 396 N HIS A 523 -3.838 1.660 0.962 1.00 0.00 N ATOM 397 CA HIS A 523 -5.087 0.911 0.876 1.00 0.00 C ATOM 398 C HIS A 523 -5.907 1.073 2.152 1.00 0.00 C ATOM 399 O HIS A 523 -7.137 1.051 2.117 1.00 0.00 O ATOM 400 CB HIS A 523 -4.801 -0.570 0.624 1.00 0.00 C ATOM 401 CG HIS A 523 -5.954 -1.467 0.955 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.950 -1.777 0.053 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.265 -2.124 2.097 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.824 -2.584 0.627 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.432 -2.810 1.867 1.00 0.00 N ATOM 406 H HIS A 523 -3.031 1.209 1.287 1.00 0.00 H ATOM 407 HA HIS A 523 -5.654 1.305 0.046 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.561 -0.711 -0.419 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.958 -0.875 1.227 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.007 -1.452 -0.869 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.701 -2.110 3.020 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.710 -2.990 0.161 1.00 0.00 H ATOM 413 N ARG A 524 -5.217 1.235 3.276 1.00 0.00 N ATOM 414 CA ARG A 524 -5.882 1.399 4.563 1.00 0.00 C ATOM 415 C ARG A 524 -6.682 2.698 4.601 1.00 0.00 C ATOM 416 O ARG A 524 -7.522 2.896 5.478 1.00 0.00 O ATOM 417 CB ARG A 524 -4.854 1.387 5.697 1.00 0.00 C ATOM 418 CG ARG A 524 -4.585 0.002 6.261 1.00 0.00 C ATOM 419 CD ARG A 524 -3.160 -0.121 6.779 1.00 0.00 C ATOM 420 NE ARG A 524 -3.048 -1.119 7.839 1.00 0.00 N ATOM 421 CZ ARG A 524 -1.956 -1.289 8.575 1.00 0.00 C ATOM 422 NH1 ARG A 524 -0.888 -0.532 8.368 1.00 0.00 N ATOM 423 NH2 ARG A 524 -1.930 -2.219 9.522 1.00 0.00 N ATOM 424 H ARG A 524 -4.238 1.244 3.240 1.00 0.00 H ATOM 425 HA ARG A 524 -6.559 0.569 4.695 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.922 1.789 5.327 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.214 2.015 6.499 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.269 -0.185 7.075 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.741 -0.730 5.482 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.517 -0.407 5.960 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.848 0.837 7.164 1.00 0.00 H ATOM 432 HE ARG A 524 -3.826 -1.690 8.010 1.00 0.00 H ATOM 433 HH11 ARG A 524 -0.904 0.170 7.656 1.00 0.00 H ATOM 434 HH12 ARG A 524 -0.067 -0.661 8.924 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.734 -2.791 9.682 1.00 0.00 H ATOM 436 HH22 ARG A 524 -1.108 -2.346 10.076 1.00 0.00 H ATOM 437 N ARG A 525 -6.414 3.579 3.643 1.00 0.00 N ATOM 438 CA ARG A 525 -7.107 4.859 3.568 1.00 0.00 C ATOM 439 C ARG A 525 -8.619 4.658 3.534 1.00 0.00 C ATOM 440 O ARG A 525 -9.381 5.530 3.951 1.00 0.00 O ATOM 441 CB ARG A 525 -6.658 5.635 2.328 1.00 0.00 C ATOM 442 CG ARG A 525 -5.154 5.841 2.251 1.00 0.00 C ATOM 443 CD ARG A 525 -4.779 6.790 1.123 1.00 0.00 C ATOM 444 NE ARG A 525 -5.460 6.454 -0.124 1.00 0.00 N ATOM 445 CZ ARG A 525 -5.582 7.296 -1.144 1.00 0.00 C ATOM 446 NH1 ARG A 525 -5.072 8.518 -1.065 1.00 0.00 N ATOM 447 NH2 ARG A 525 -6.216 6.917 -2.247 1.00 0.00 N ATOM 448 H ARG A 525 -5.733 3.364 2.971 1.00 0.00 H ATOM 449 HA ARG A 525 -6.852 5.428 4.449 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.970 5.094 1.446 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.132 6.604 2.333 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.808 6.256 3.186 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.678 4.887 2.080 1.00 0.00 H ATOM 454 HD2 ARG A 525 -5.051 7.795 1.411 1.00 0.00 H ATOM 455 HD3 ARG A 525 -3.712 6.737 0.966 1.00 0.00 H ATOM 456 HE ARG A 525 -5.844 5.557 -0.204 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.593 8.806 -0.236 1.00 0.00 H ATOM 458 HH12 ARG A 525 -5.165 9.149 -1.835 1.00 0.00 H ATOM 459 HH21 ARG A 525 -6.601 5.997 -2.310 1.00 0.00 H ATOM 460 HH22 ARG A 525 -6.308 7.551 -3.014 1.00 0.00 H ATOM 461 N ILE A 526 -9.046 3.503 3.034 1.00 0.00 N ATOM 462 CA ILE A 526 -10.466 3.187 2.946 1.00 0.00 C ATOM 463 C ILE A 526 -11.052 2.903 4.325 1.00 0.00 C ATOM 464 O ILE A 526 -12.239 3.128 4.566 1.00 0.00 O ATOM 465 CB ILE A 526 -10.717 1.972 2.034 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.259 0.685 2.723 1.00 0.00 C ATOM 467 CG2 ILE A 526 -10.000 2.151 0.704 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.395 -0.547 1.856 1.00 0.00 C ATOM 469 H ILE A 526 -8.390 2.847 2.717 1.00 0.00 H ATOM 470 HA ILE A 526 -10.972 4.042 2.521 1.00 0.00 H ATOM 471 HB ILE A 526 -11.777 1.910 1.838 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.221 0.782 3.000 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.852 0.532 3.614 1.00 0.00 H ATOM 474 HG21 ILE A 526 -9.613 3.157 0.637 1.00 0.00 H ATOM 475 HG22 ILE A 526 -9.184 1.447 0.638 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.693 1.976 -0.105 1.00 0.00 H ATOM 477 HD11 ILE A 526 -11.431 -0.678 1.577 1.00 0.00 H ATOM 478 HD12 ILE A 526 -9.796 -0.428 0.965 1.00 0.00 H ATOM 479 HD13 ILE A 526 -10.059 -1.413 2.405 1.00 0.00 H ATOM 480 N HIS A 527 -10.212 2.408 5.229 1.00 0.00 N ATOM 481 CA HIS A 527 -10.646 2.095 6.586 1.00 0.00 C ATOM 482 C HIS A 527 -10.421 3.283 7.516 1.00 0.00 C ATOM 483 O HIS A 527 -11.290 3.633 8.315 1.00 0.00 O ATOM 484 CB HIS A 527 -9.898 0.870 7.113 1.00 0.00 C ATOM 485 CG HIS A 527 -9.878 -0.280 6.154 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.021 -0.916 5.718 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.845 -0.906 5.544 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.692 -1.885 4.884 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.377 -1.900 4.760 1.00 0.00 N ATOM 490 H HIS A 527 -9.279 2.249 4.977 1.00 0.00 H ATOM 491 HA HIS A 527 -11.702 1.874 6.553 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.874 1.145 7.322 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.369 0.534 8.026 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.937 -0.691 5.983 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.796 -0.669 5.653 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.380 -2.552 4.386 1.00 0.00 H ATOM 497 N THR A 528 -9.249 3.900 7.407 1.00 0.00 N ATOM 498 CA THR A 528 -8.909 5.048 8.239 1.00 0.00 C ATOM 499 C THR A 528 -9.806 6.239 7.925 1.00 0.00 C ATOM 500 O THR A 528 -10.204 6.444 6.779 1.00 0.00 O ATOM 501 CB THR A 528 -7.438 5.463 8.049 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.262 6.070 6.764 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.515 4.260 8.178 1.00 0.00 C ATOM 504 H THR A 528 -8.597 3.574 6.751 1.00 0.00 H ATOM 505 HA THR A 528 -9.051 4.764 9.272 1.00 0.00 H ATOM 506 HB THR A 528 -7.180 6.180 8.815 1.00 0.00 H ATOM 507 HG1 THR A 528 -7.892 5.695 6.144 1.00 0.00 H ATOM 508 HG21 THR A 528 -7.077 3.414 8.543 1.00 0.00 H ATOM 509 HG22 THR A 528 -5.720 4.490 8.872 1.00 0.00 H ATOM 510 HG23 THR A 528 -6.094 4.025 7.212 1.00 0.00 H ATOM 511 N GLY A 529 -10.121 7.024 8.951 1.00 0.00 N ATOM 512 CA GLY A 529 -10.969 8.186 8.763 1.00 0.00 C ATOM 513 C GLY A 529 -12.320 8.032 9.433 1.00 0.00 C ATOM 514 O GLY A 529 -12.400 7.821 10.642 1.00 0.00 O ATOM 515 H GLY A 529 -9.775 6.811 9.843 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.471 9.052 9.175 1.00 0.00 H ATOM 517 HA3 GLY A 529 -11.120 8.340 7.705 1.00 0.00 H ATOM 518 N GLU A 530 -13.385 8.140 8.644 1.00 0.00 N ATOM 519 CA GLU A 530 -14.740 8.014 9.169 1.00 0.00 C ATOM 520 C GLU A 530 -15.104 6.548 9.386 1.00 0.00 C ATOM 521 O GLU A 530 -14.377 5.646 8.969 1.00 0.00 O ATOM 522 CB GLU A 530 -15.743 8.664 8.215 1.00 0.00 C ATOM 523 CG GLU A 530 -15.921 7.907 6.909 1.00 0.00 C ATOM 524 CD GLU A 530 -16.926 8.566 5.985 1.00 0.00 C ATOM 525 OE1 GLU A 530 -18.018 8.936 6.464 1.00 0.00 O ATOM 526 OE2 GLU A 530 -16.620 8.711 4.783 1.00 0.00 O ATOM 527 H GLU A 530 -13.257 8.309 7.687 1.00 0.00 H ATOM 528 HA GLU A 530 -14.776 8.526 10.119 1.00 0.00 H ATOM 529 HB2 GLU A 530 -16.703 8.724 8.706 1.00 0.00 H ATOM 530 HB3 GLU A 530 -15.405 9.664 7.983 1.00 0.00 H ATOM 531 HG2 GLU A 530 -14.968 7.858 6.404 1.00 0.00 H ATOM 532 HG3 GLU A 530 -16.261 6.906 7.132 1.00 0.00 H ATOM 533 N LYS A 531 -16.236 6.317 10.043 1.00 0.00 N ATOM 534 CA LYS A 531 -16.700 4.962 10.316 1.00 0.00 C ATOM 535 C LYS A 531 -18.075 4.723 9.700 1.00 0.00 C ATOM 536 O LYS A 531 -18.811 5.658 9.383 1.00 0.00 O ATOM 537 CB LYS A 531 -16.756 4.715 11.826 1.00 0.00 C ATOM 538 CG LYS A 531 -15.450 4.201 12.406 1.00 0.00 C ATOM 539 CD LYS A 531 -15.411 4.360 13.917 1.00 0.00 C ATOM 540 CE LYS A 531 -16.293 3.332 14.609 1.00 0.00 C ATOM 541 NZ LYS A 531 -15.623 2.006 14.712 1.00 0.00 N ATOM 542 H LYS A 531 -16.774 7.078 10.351 1.00 0.00 H ATOM 543 HA LYS A 531 -15.996 4.275 9.873 1.00 0.00 H ATOM 544 HB2 LYS A 531 -17.007 5.641 12.321 1.00 0.00 H ATOM 545 HB3 LYS A 531 -17.528 3.987 12.031 1.00 0.00 H ATOM 546 HG2 LYS A 531 -15.345 3.155 12.163 1.00 0.00 H ATOM 547 HG3 LYS A 531 -14.631 4.758 11.973 1.00 0.00 H ATOM 548 HD2 LYS A 531 -14.394 4.233 14.258 1.00 0.00 H ATOM 549 HD3 LYS A 531 -15.757 5.351 14.175 1.00 0.00 H ATOM 550 HE2 LYS A 531 -16.526 3.687 15.601 1.00 0.00 H ATOM 551 HE3 LYS A 531 -17.206 3.222 14.043 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -16.333 1.254 14.811 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -14.995 1.987 15.541 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -15.057 1.825 13.859 1.00 0.00 H ATOM 555 N PRO A 532 -18.433 3.442 9.528 1.00 0.00 N ATOM 556 CA PRO A 532 -19.722 3.051 8.951 1.00 0.00 C ATOM 557 C PRO A 532 -20.890 3.354 9.883 1.00 0.00 C ATOM 558 O PRO A 532 -22.013 3.582 9.433 1.00 0.00 O ATOM 559 CB PRO A 532 -19.577 1.540 8.749 1.00 0.00 C ATOM 560 CG PRO A 532 -18.559 1.120 9.752 1.00 0.00 C ATOM 561 CD PRO A 532 -17.606 2.277 9.884 1.00 0.00 C ATOM 562 HA PRO A 532 -19.891 3.529 7.997 1.00 0.00 H ATOM 563 HB2 PRO A 532 -20.528 1.058 8.925 1.00 0.00 H ATOM 564 HB3 PRO A 532 -19.245 1.338 7.742 1.00 0.00 H ATOM 565 HG2 PRO A 532 -19.037 0.918 10.699 1.00 0.00 H ATOM 566 HG3 PRO A 532 -18.036 0.244 9.399 1.00 0.00 H ATOM 567 HD2 PRO A 532 -17.246 2.355 10.899 1.00 0.00 H ATOM 568 HD3 PRO A 532 -16.781 2.166 9.196 1.00 0.00 H ATOM 569 N SER A 533 -20.619 3.354 11.184 1.00 0.00 N ATOM 570 CA SER A 533 -21.648 3.626 12.180 1.00 0.00 C ATOM 571 C SER A 533 -22.791 2.621 12.068 1.00 0.00 C ATOM 572 O SER A 533 -23.962 2.982 12.176 1.00 0.00 O ATOM 573 CB SER A 533 -22.186 5.048 12.014 1.00 0.00 C ATOM 574 OG SER A 533 -21.185 5.917 11.513 1.00 0.00 O ATOM 575 H SER A 533 -19.704 3.165 11.481 1.00 0.00 H ATOM 576 HA SER A 533 -21.198 3.533 13.157 1.00 0.00 H ATOM 577 HB2 SER A 533 -23.015 5.038 11.323 1.00 0.00 H ATOM 578 HB3 SER A 533 -22.521 5.418 12.972 1.00 0.00 H ATOM 579 HG SER A 533 -21.117 6.689 12.080 1.00 0.00 H ATOM 580 N GLY A 534 -22.441 1.357 11.850 1.00 0.00 N ATOM 581 CA GLY A 534 -23.447 0.319 11.726 1.00 0.00 C ATOM 582 C GLY A 534 -23.073 -0.944 12.476 1.00 0.00 C ATOM 583 O GLY A 534 -23.614 -1.242 13.541 1.00 0.00 O ATOM 584 H GLY A 534 -21.491 1.128 11.772 1.00 0.00 H ATOM 585 HA2 GLY A 534 -24.383 0.692 12.114 1.00 0.00 H ATOM 586 HA3 GLY A 534 -23.573 0.079 10.680 1.00 0.00 H ATOM 587 N PRO A 535 -22.126 -1.711 11.915 1.00 0.00 N ATOM 588 CA PRO A 535 -21.660 -2.962 12.521 1.00 0.00 C ATOM 589 C PRO A 535 -20.853 -2.725 13.792 1.00 0.00 C ATOM 590 O PRO A 535 -20.074 -1.776 13.876 1.00 0.00 O ATOM 591 CB PRO A 535 -20.776 -3.575 11.432 1.00 0.00 C ATOM 592 CG PRO A 535 -20.313 -2.413 10.622 1.00 0.00 C ATOM 593 CD PRO A 535 -21.438 -1.416 10.647 1.00 0.00 C ATOM 594 HA PRO A 535 -22.482 -3.629 12.736 1.00 0.00 H ATOM 595 HB2 PRO A 535 -19.945 -4.094 11.889 1.00 0.00 H ATOM 596 HB3 PRO A 535 -21.356 -4.265 10.838 1.00 0.00 H ATOM 597 HG2 PRO A 535 -19.425 -1.988 11.063 1.00 0.00 H ATOM 598 HG3 PRO A 535 -20.116 -2.729 9.608 1.00 0.00 H ATOM 599 HD2 PRO A 535 -21.050 -0.409 10.645 1.00 0.00 H ATOM 600 HD3 PRO A 535 -22.098 -1.570 9.806 1.00 0.00 H ATOM 601 N SER A 536 -21.044 -3.594 14.780 1.00 0.00 N ATOM 602 CA SER A 536 -20.335 -3.477 16.049 1.00 0.00 C ATOM 603 C SER A 536 -19.073 -4.335 16.048 1.00 0.00 C ATOM 604 O SER A 536 -19.144 -5.562 16.098 1.00 0.00 O ATOM 605 CB SER A 536 -21.246 -3.892 17.206 1.00 0.00 C ATOM 606 OG SER A 536 -20.533 -3.924 18.430 1.00 0.00 O ATOM 607 H SER A 536 -21.679 -4.330 14.652 1.00 0.00 H ATOM 608 HA SER A 536 -20.053 -2.443 16.177 1.00 0.00 H ATOM 609 HB2 SER A 536 -22.057 -3.184 17.294 1.00 0.00 H ATOM 610 HB3 SER A 536 -21.647 -4.876 17.010 1.00 0.00 H ATOM 611 HG SER A 536 -21.152 -4.009 19.159 1.00 0.00 H ATOM 612 N SER A 537 -17.919 -3.678 15.990 1.00 0.00 N ATOM 613 CA SER A 537 -16.641 -4.379 15.978 1.00 0.00 C ATOM 614 C SER A 537 -15.809 -4.013 17.204 1.00 0.00 C ATOM 615 O SER A 537 -16.169 -3.118 17.967 1.00 0.00 O ATOM 616 CB SER A 537 -15.864 -4.045 14.703 1.00 0.00 C ATOM 617 OG SER A 537 -16.393 -4.739 13.587 1.00 0.00 O ATOM 618 H SER A 537 -17.928 -2.698 15.951 1.00 0.00 H ATOM 619 HA SER A 537 -16.844 -5.439 15.998 1.00 0.00 H ATOM 620 HB2 SER A 537 -15.925 -2.984 14.514 1.00 0.00 H ATOM 621 HB3 SER A 537 -14.829 -4.329 14.831 1.00 0.00 H ATOM 622 HG SER A 537 -16.038 -4.363 12.778 1.00 0.00 H ATOM 623 N GLY A 538 -14.694 -4.714 17.385 1.00 0.00 N ATOM 624 CA GLY A 538 -13.828 -4.450 18.520 1.00 0.00 C ATOM 625 C GLY A 538 -13.019 -3.180 18.348 1.00 0.00 C ATOM 626 O GLY A 538 -13.085 -2.306 19.211 1.00 0.00 O ATOM 627 H GLY A 538 -14.457 -5.416 16.744 1.00 0.00 H ATOM 628 HA2 GLY A 538 -14.435 -4.360 19.408 1.00 0.00 H ATOM 629 HA3 GLY A 538 -13.150 -5.281 18.641 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.150 -3.247 3.788 1.00 0.00 ZN