ATOM 1 N GLY A 493 -18.937 -8.998 -4.251 1.00 0.00 N ATOM 2 CA GLY A 493 -18.391 -10.292 -4.616 1.00 0.00 C ATOM 3 C GLY A 493 -17.256 -10.721 -3.708 1.00 0.00 C ATOM 4 O GLY A 493 -17.203 -10.327 -2.543 1.00 0.00 O ATOM 5 H1 GLY A 493 -19.042 -8.303 -4.934 1.00 0.00 H ATOM 6 HA2 GLY A 493 -19.178 -11.030 -4.565 1.00 0.00 H ATOM 7 HA3 GLY A 493 -18.025 -10.242 -5.631 1.00 0.00 H ATOM 8 N SER A 494 -16.348 -11.532 -4.240 1.00 0.00 N ATOM 9 CA SER A 494 -15.211 -12.019 -3.467 1.00 0.00 C ATOM 10 C SER A 494 -14.034 -12.347 -4.380 1.00 0.00 C ATOM 11 O SER A 494 -14.216 -12.844 -5.491 1.00 0.00 O ATOM 12 CB SER A 494 -15.608 -13.258 -2.663 1.00 0.00 C ATOM 13 OG SER A 494 -16.956 -13.176 -2.232 1.00 0.00 O ATOM 14 H SER A 494 -16.446 -11.811 -5.175 1.00 0.00 H ATOM 15 HA SER A 494 -14.915 -11.236 -2.784 1.00 0.00 H ATOM 16 HB2 SER A 494 -15.492 -14.136 -3.279 1.00 0.00 H ATOM 17 HB3 SER A 494 -14.970 -13.340 -1.795 1.00 0.00 H ATOM 18 HG SER A 494 -17.365 -14.043 -2.294 1.00 0.00 H ATOM 19 N SER A 495 -12.826 -12.064 -3.903 1.00 0.00 N ATOM 20 CA SER A 495 -11.618 -12.325 -4.676 1.00 0.00 C ATOM 21 C SER A 495 -10.959 -13.627 -4.232 1.00 0.00 C ATOM 22 O SER A 495 -10.296 -14.301 -5.020 1.00 0.00 O ATOM 23 CB SER A 495 -10.631 -11.165 -4.528 1.00 0.00 C ATOM 24 OG SER A 495 -11.291 -9.916 -4.645 1.00 0.00 O ATOM 25 H SER A 495 -12.746 -11.668 -3.010 1.00 0.00 H ATOM 26 HA SER A 495 -11.902 -12.414 -5.714 1.00 0.00 H ATOM 27 HB2 SER A 495 -10.158 -11.220 -3.559 1.00 0.00 H ATOM 28 HB3 SER A 495 -9.879 -11.235 -5.301 1.00 0.00 H ATOM 29 HG SER A 495 -11.861 -9.783 -3.884 1.00 0.00 H ATOM 30 N GLY A 496 -11.148 -13.976 -2.963 1.00 0.00 N ATOM 31 CA GLY A 496 -10.566 -15.196 -2.434 1.00 0.00 C ATOM 32 C GLY A 496 -9.402 -14.927 -1.502 1.00 0.00 C ATOM 33 O GLY A 496 -8.828 -13.838 -1.514 1.00 0.00 O ATOM 34 H GLY A 496 -11.686 -13.400 -2.381 1.00 0.00 H ATOM 35 HA2 GLY A 496 -11.327 -15.741 -1.896 1.00 0.00 H ATOM 36 HA3 GLY A 496 -10.219 -15.802 -3.259 1.00 0.00 H ATOM 37 N SER A 497 -9.052 -15.920 -0.691 1.00 0.00 N ATOM 38 CA SER A 497 -7.952 -15.783 0.256 1.00 0.00 C ATOM 39 C SER A 497 -6.813 -16.737 -0.093 1.00 0.00 C ATOM 40 O SER A 497 -6.641 -17.775 0.544 1.00 0.00 O ATOM 41 CB SER A 497 -8.441 -16.054 1.680 1.00 0.00 C ATOM 42 OG SER A 497 -7.610 -15.416 2.634 1.00 0.00 O ATOM 43 H SER A 497 -9.549 -16.765 -0.729 1.00 0.00 H ATOM 44 HA SER A 497 -7.588 -14.769 0.196 1.00 0.00 H ATOM 45 HB2 SER A 497 -9.447 -15.680 1.790 1.00 0.00 H ATOM 46 HB3 SER A 497 -8.430 -17.118 1.865 1.00 0.00 H ATOM 47 HG SER A 497 -7.616 -15.918 3.452 1.00 0.00 H ATOM 48 N SER A 498 -6.038 -16.375 -1.110 1.00 0.00 N ATOM 49 CA SER A 498 -4.917 -17.199 -1.548 1.00 0.00 C ATOM 50 C SER A 498 -3.601 -16.438 -1.421 1.00 0.00 C ATOM 51 O SER A 498 -3.588 -15.212 -1.315 1.00 0.00 O ATOM 52 CB SER A 498 -5.122 -17.648 -2.996 1.00 0.00 C ATOM 53 OG SER A 498 -6.311 -18.407 -3.131 1.00 0.00 O ATOM 54 H SER A 498 -6.226 -15.535 -1.579 1.00 0.00 H ATOM 55 HA SER A 498 -4.878 -18.071 -0.912 1.00 0.00 H ATOM 56 HB2 SER A 498 -5.189 -16.780 -3.634 1.00 0.00 H ATOM 57 HB3 SER A 498 -4.283 -18.257 -3.303 1.00 0.00 H ATOM 58 HG SER A 498 -6.387 -18.725 -4.034 1.00 0.00 H ATOM 59 N GLY A 499 -2.495 -17.175 -1.432 1.00 0.00 N ATOM 60 CA GLY A 499 -1.188 -16.554 -1.317 1.00 0.00 C ATOM 61 C GLY A 499 -0.077 -17.437 -1.849 1.00 0.00 C ATOM 62 O GLY A 499 0.083 -18.578 -1.413 1.00 0.00 O ATOM 63 H GLY A 499 -2.566 -18.149 -1.519 1.00 0.00 H ATOM 64 HA2 GLY A 499 -1.193 -15.627 -1.870 1.00 0.00 H ATOM 65 HA3 GLY A 499 -0.995 -16.340 -0.276 1.00 0.00 H ATOM 66 N THR A 500 0.693 -16.912 -2.797 1.00 0.00 N ATOM 67 CA THR A 500 1.793 -17.661 -3.391 1.00 0.00 C ATOM 68 C THR A 500 3.084 -16.852 -3.369 1.00 0.00 C ATOM 69 O THR A 500 3.952 -17.027 -4.223 1.00 0.00 O ATOM 70 CB THR A 500 1.477 -18.064 -4.844 1.00 0.00 C ATOM 71 OG1 THR A 500 2.500 -18.932 -5.344 1.00 0.00 O ATOM 72 CG2 THR A 500 1.367 -16.836 -5.734 1.00 0.00 C ATOM 73 H THR A 500 0.516 -15.998 -3.103 1.00 0.00 H ATOM 74 HA THR A 500 1.934 -18.562 -2.812 1.00 0.00 H ATOM 75 HB THR A 500 0.532 -18.587 -4.859 1.00 0.00 H ATOM 76 HG1 THR A 500 2.190 -19.841 -5.316 1.00 0.00 H ATOM 77 HG21 THR A 500 1.373 -15.946 -5.122 1.00 0.00 H ATOM 78 HG22 THR A 500 0.446 -16.880 -6.296 1.00 0.00 H ATOM 79 HG23 THR A 500 2.204 -16.809 -6.416 1.00 0.00 H ATOM 80 N GLY A 501 3.205 -15.965 -2.386 1.00 0.00 N ATOM 81 CA GLY A 501 4.395 -15.142 -2.272 1.00 0.00 C ATOM 82 C GLY A 501 4.492 -14.446 -0.929 1.00 0.00 C ATOM 83 O GLY A 501 3.518 -14.393 -0.179 1.00 0.00 O ATOM 84 H GLY A 501 2.481 -15.868 -1.733 1.00 0.00 H ATOM 85 HA2 GLY A 501 5.266 -15.767 -2.405 1.00 0.00 H ATOM 86 HA3 GLY A 501 4.378 -14.394 -3.051 1.00 0.00 H ATOM 87 N GLU A 502 5.670 -13.911 -0.624 1.00 0.00 N ATOM 88 CA GLU A 502 5.890 -13.217 0.639 1.00 0.00 C ATOM 89 C GLU A 502 5.093 -11.917 0.692 1.00 0.00 C ATOM 90 O GLU A 502 5.258 -11.039 -0.156 1.00 0.00 O ATOM 91 CB GLU A 502 7.379 -12.924 0.834 1.00 0.00 C ATOM 92 CG GLU A 502 8.233 -14.173 0.967 1.00 0.00 C ATOM 93 CD GLU A 502 7.712 -15.125 2.026 1.00 0.00 C ATOM 94 OE1 GLU A 502 7.128 -14.644 3.020 1.00 0.00 O ATOM 95 OE2 GLU A 502 7.889 -16.350 1.862 1.00 0.00 O ATOM 96 H GLU A 502 6.409 -13.986 -1.263 1.00 0.00 H ATOM 97 HA GLU A 502 5.553 -13.864 1.436 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.736 -12.357 -0.014 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.503 -12.331 1.728 1.00 0.00 H ATOM 100 HG2 GLU A 502 8.247 -14.688 0.018 1.00 0.00 H ATOM 101 HG3 GLU A 502 9.239 -13.880 1.231 1.00 0.00 H ATOM 102 N LYS A 503 4.227 -11.800 1.693 1.00 0.00 N ATOM 103 CA LYS A 503 3.404 -10.608 1.858 1.00 0.00 C ATOM 104 C LYS A 503 3.251 -10.253 3.333 1.00 0.00 C ATOM 105 O LYS A 503 2.205 -10.470 3.944 1.00 0.00 O ATOM 106 CB LYS A 503 2.025 -10.824 1.229 1.00 0.00 C ATOM 107 CG LYS A 503 2.019 -10.692 -0.284 1.00 0.00 C ATOM 108 CD LYS A 503 0.686 -11.116 -0.875 1.00 0.00 C ATOM 109 CE LYS A 503 0.857 -11.720 -2.261 1.00 0.00 C ATOM 110 NZ LYS A 503 1.236 -13.158 -2.196 1.00 0.00 N ATOM 111 H LYS A 503 4.141 -12.534 2.337 1.00 0.00 H ATOM 112 HA LYS A 503 3.897 -9.792 1.352 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.678 -11.814 1.485 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.339 -10.095 1.636 1.00 0.00 H ATOM 115 HG2 LYS A 503 2.206 -9.661 -0.547 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.800 -11.317 -0.694 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.232 -11.852 -0.228 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.042 -10.250 -0.946 1.00 0.00 H ATOM 119 HE2 LYS A 503 -0.074 -11.625 -2.798 1.00 0.00 H ATOM 120 HE3 LYS A 503 1.631 -11.176 -2.783 1.00 0.00 H ATOM 121 HZ1 LYS A 503 0.383 -13.752 -2.165 1.00 0.00 H ATOM 122 HZ2 LYS A 503 1.803 -13.340 -1.343 1.00 0.00 H ATOM 123 HZ3 LYS A 503 1.796 -13.418 -3.032 1.00 0.00 H ATOM 124 N PRO A 504 4.319 -9.692 3.921 1.00 0.00 N ATOM 125 CA PRO A 504 4.327 -9.292 5.332 1.00 0.00 C ATOM 126 C PRO A 504 3.425 -8.091 5.599 1.00 0.00 C ATOM 127 O PRO A 504 3.097 -7.792 6.748 1.00 0.00 O ATOM 128 CB PRO A 504 5.791 -8.929 5.589 1.00 0.00 C ATOM 129 CG PRO A 504 6.327 -8.547 4.253 1.00 0.00 C ATOM 130 CD PRO A 504 5.599 -9.404 3.254 1.00 0.00 C ATOM 131 HA PRO A 504 4.037 -10.109 5.977 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.843 -8.105 6.287 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.312 -9.784 5.993 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.132 -7.503 4.064 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.388 -8.745 4.213 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.441 -8.860 2.335 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.149 -10.314 3.066 1.00 0.00 H ATOM 138 N PHE A 505 3.028 -7.407 4.532 1.00 0.00 N ATOM 139 CA PHE A 505 2.164 -6.238 4.652 1.00 0.00 C ATOM 140 C PHE A 505 0.734 -6.573 4.241 1.00 0.00 C ATOM 141 O PHE A 505 0.289 -6.212 3.151 1.00 0.00 O ATOM 142 CB PHE A 505 2.699 -5.092 3.791 1.00 0.00 C ATOM 143 CG PHE A 505 4.124 -4.728 4.095 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.439 -3.991 5.226 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.149 -5.122 3.250 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.749 -3.655 5.509 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.461 -4.789 3.528 1.00 0.00 C ATOM 148 CZ PHE A 505 6.762 -4.054 4.658 1.00 0.00 C ATOM 149 H PHE A 505 3.322 -7.694 3.642 1.00 0.00 H ATOM 150 HA PHE A 505 2.166 -5.930 5.686 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.645 -5.377 2.751 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.090 -4.215 3.952 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.647 -3.678 5.892 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.916 -5.696 2.366 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.980 -3.080 6.393 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.251 -5.102 2.862 1.00 0.00 H ATOM 157 HZ PHE A 505 7.786 -3.793 4.878 1.00 0.00 H ATOM 158 N ASP A 506 0.019 -7.268 5.119 1.00 0.00 N ATOM 159 CA ASP A 506 -1.361 -7.653 4.849 1.00 0.00 C ATOM 160 C ASP A 506 -2.329 -6.837 5.700 1.00 0.00 C ATOM 161 O ASP A 506 -2.219 -6.803 6.925 1.00 0.00 O ATOM 162 CB ASP A 506 -1.559 -9.145 5.118 1.00 0.00 C ATOM 163 CG ASP A 506 -0.803 -9.617 6.345 1.00 0.00 C ATOM 164 OD1 ASP A 506 0.409 -9.893 6.224 1.00 0.00 O ATOM 165 OD2 ASP A 506 -1.423 -9.712 7.424 1.00 0.00 O ATOM 166 H ASP A 506 0.430 -7.527 5.971 1.00 0.00 H ATOM 167 HA ASP A 506 -1.562 -7.455 3.807 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.611 -9.341 5.269 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.211 -9.708 4.264 1.00 0.00 H ATOM 170 N CYS A 507 -3.278 -6.179 5.041 1.00 0.00 N ATOM 171 CA CYS A 507 -4.265 -5.361 5.735 1.00 0.00 C ATOM 172 C CYS A 507 -5.015 -6.184 6.780 1.00 0.00 C ATOM 173 O CYS A 507 -5.741 -7.120 6.443 1.00 0.00 O ATOM 174 CB CYS A 507 -5.256 -4.761 4.735 1.00 0.00 C ATOM 175 SG CYS A 507 -6.316 -3.454 5.432 1.00 0.00 S ATOM 176 H CYS A 507 -3.315 -6.245 4.063 1.00 0.00 H ATOM 177 HA CYS A 507 -3.741 -4.560 6.234 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.706 -4.333 3.910 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.900 -5.545 4.364 1.00 0.00 H ATOM 180 N ILE A 508 -4.834 -5.827 8.047 1.00 0.00 N ATOM 181 CA ILE A 508 -5.494 -6.531 9.139 1.00 0.00 C ATOM 182 C ILE A 508 -6.925 -6.038 9.325 1.00 0.00 C ATOM 183 O ILE A 508 -7.693 -6.610 10.099 1.00 0.00 O ATOM 184 CB ILE A 508 -4.727 -6.359 10.464 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.612 -4.876 10.823 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.348 -6.994 10.364 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.103 -4.632 12.226 1.00 0.00 C ATOM 188 H ILE A 508 -4.243 -5.073 8.251 1.00 0.00 H ATOM 189 HA ILE A 508 -5.515 -7.583 8.893 1.00 0.00 H ATOM 190 HB ILE A 508 -5.276 -6.869 11.241 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.932 -4.397 10.136 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.586 -4.416 10.738 1.00 0.00 H ATOM 193 HG21 ILE A 508 -2.617 -6.340 10.816 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.350 -7.941 10.882 1.00 0.00 H ATOM 195 HG23 ILE A 508 -3.098 -7.150 9.326 1.00 0.00 H ATOM 196 HD11 ILE A 508 -4.837 -4.067 12.782 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.932 -5.578 12.718 1.00 0.00 H ATOM 198 HD13 ILE A 508 -3.179 -4.075 12.183 1.00 0.00 H ATOM 199 N ASP A 509 -7.276 -4.976 8.610 1.00 0.00 N ATOM 200 CA ASP A 509 -8.617 -4.408 8.693 1.00 0.00 C ATOM 201 C ASP A 509 -9.617 -5.256 7.914 1.00 0.00 C ATOM 202 O ASP A 509 -10.683 -5.602 8.423 1.00 0.00 O ATOM 203 CB ASP A 509 -8.620 -2.974 8.160 1.00 0.00 C ATOM 204 CG ASP A 509 -7.481 -2.145 8.719 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.317 -2.412 8.352 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.753 -1.230 9.523 1.00 0.00 O ATOM 207 H ASP A 509 -6.619 -4.565 8.010 1.00 0.00 H ATOM 208 HA ASP A 509 -8.908 -4.395 9.733 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.529 -2.998 7.083 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.553 -2.500 8.427 1.00 0.00 H ATOM 211 N CYS A 510 -9.265 -5.588 6.676 1.00 0.00 N ATOM 212 CA CYS A 510 -10.131 -6.395 5.825 1.00 0.00 C ATOM 213 C CYS A 510 -9.547 -7.790 5.621 1.00 0.00 C ATOM 214 O CYS A 510 -10.279 -8.776 5.544 1.00 0.00 O ATOM 215 CB CYS A 510 -10.331 -5.711 4.471 1.00 0.00 C ATOM 216 SG CYS A 510 -8.780 -5.321 3.598 1.00 0.00 S ATOM 217 H CYS A 510 -8.401 -5.283 6.326 1.00 0.00 H ATOM 218 HA CYS A 510 -11.087 -6.487 6.317 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.913 -6.358 3.832 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.867 -4.785 4.620 1.00 0.00 H ATOM 221 N GLY A 511 -8.222 -7.864 5.534 1.00 0.00 N ATOM 222 CA GLY A 511 -7.561 -9.141 5.340 1.00 0.00 C ATOM 223 C GLY A 511 -6.854 -9.231 4.002 1.00 0.00 C ATOM 224 O GLY A 511 -6.567 -10.324 3.514 1.00 0.00 O ATOM 225 H GLY A 511 -7.689 -7.044 5.602 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.838 -9.284 6.129 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.300 -9.928 5.396 1.00 0.00 H ATOM 228 N LYS A 512 -6.571 -8.077 3.406 1.00 0.00 N ATOM 229 CA LYS A 512 -5.893 -8.028 2.116 1.00 0.00 C ATOM 230 C LYS A 512 -4.401 -8.303 2.275 1.00 0.00 C ATOM 231 O LYS A 512 -3.894 -8.401 3.392 1.00 0.00 O ATOM 232 CB LYS A 512 -6.103 -6.663 1.458 1.00 0.00 C ATOM 233 CG LYS A 512 -7.286 -6.622 0.506 1.00 0.00 C ATOM 234 CD LYS A 512 -7.032 -5.681 -0.659 1.00 0.00 C ATOM 235 CE LYS A 512 -5.953 -6.220 -1.586 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.535 -6.941 -2.753 1.00 0.00 N ATOM 237 H LYS A 512 -6.825 -7.238 3.845 1.00 0.00 H ATOM 238 HA LYS A 512 -6.322 -8.792 1.486 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.263 -5.925 2.230 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.213 -6.403 0.904 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.461 -7.615 0.121 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.159 -6.284 1.046 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.946 -5.561 -1.221 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.716 -4.721 -0.274 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.358 -5.394 -1.945 1.00 0.00 H ATOM 246 HE3 LYS A 512 -5.326 -6.901 -1.030 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -7.529 -6.667 -2.883 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.487 -7.968 -2.598 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -6.006 -6.707 -3.617 1.00 0.00 H ATOM 250 N ALA A 513 -3.703 -8.427 1.151 1.00 0.00 N ATOM 251 CA ALA A 513 -2.269 -8.687 1.166 1.00 0.00 C ATOM 252 C ALA A 513 -1.525 -7.712 0.261 1.00 0.00 C ATOM 253 O ALA A 513 -2.013 -7.344 -0.808 1.00 0.00 O ATOM 254 CB ALA A 513 -1.989 -10.122 0.744 1.00 0.00 C ATOM 255 H ALA A 513 -4.164 -8.339 0.291 1.00 0.00 H ATOM 256 HA ALA A 513 -1.918 -8.561 2.180 1.00 0.00 H ATOM 257 HB1 ALA A 513 -2.065 -10.201 -0.331 1.00 0.00 H ATOM 258 HB2 ALA A 513 -0.993 -10.400 1.056 1.00 0.00 H ATOM 259 HB3 ALA A 513 -2.709 -10.780 1.206 1.00 0.00 H ATOM 260 N PHE A 514 -0.340 -7.295 0.696 1.00 0.00 N ATOM 261 CA PHE A 514 0.472 -6.360 -0.075 1.00 0.00 C ATOM 262 C PHE A 514 1.958 -6.645 0.116 1.00 0.00 C ATOM 263 O PHE A 514 2.390 -7.052 1.195 1.00 0.00 O ATOM 264 CB PHE A 514 0.160 -4.920 0.338 1.00 0.00 C ATOM 265 CG PHE A 514 -1.296 -4.567 0.227 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.161 -4.800 1.284 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.799 -4.002 -0.933 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.501 -4.476 1.186 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.138 -3.675 -1.037 1.00 0.00 C ATOM 270 CZ PHE A 514 -3.990 -3.913 0.023 1.00 0.00 C ATOM 271 H PHE A 514 -0.004 -7.623 1.556 1.00 0.00 H ATOM 272 HA PHE A 514 0.224 -6.488 -1.117 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.459 -4.775 1.365 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.716 -4.244 -0.294 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.780 -5.241 2.194 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.134 -3.815 -1.764 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.165 -4.664 2.017 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.518 -3.235 -1.947 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.037 -3.659 -0.056 1.00 0.00 H ATOM 280 N SER A 515 2.737 -6.429 -0.939 1.00 0.00 N ATOM 281 CA SER A 515 4.175 -6.666 -0.890 1.00 0.00 C ATOM 282 C SER A 515 4.939 -5.350 -0.779 1.00 0.00 C ATOM 283 O SER A 515 6.059 -5.226 -1.275 1.00 0.00 O ATOM 284 CB SER A 515 4.630 -7.429 -2.136 1.00 0.00 C ATOM 285 OG SER A 515 3.848 -8.595 -2.334 1.00 0.00 O ATOM 286 H SER A 515 2.333 -6.104 -1.772 1.00 0.00 H ATOM 287 HA SER A 515 4.382 -7.265 -0.016 1.00 0.00 H ATOM 288 HB2 SER A 515 4.530 -6.792 -3.002 1.00 0.00 H ATOM 289 HB3 SER A 515 5.664 -7.719 -2.020 1.00 0.00 H ATOM 290 HG SER A 515 4.165 -9.065 -3.109 1.00 0.00 H ATOM 291 N ASP A 516 4.325 -4.371 -0.124 1.00 0.00 N ATOM 292 CA ASP A 516 4.947 -3.064 0.055 1.00 0.00 C ATOM 293 C ASP A 516 4.188 -2.238 1.088 1.00 0.00 C ATOM 294 O ASP A 516 2.962 -2.128 1.032 1.00 0.00 O ATOM 295 CB ASP A 516 5.000 -2.314 -1.277 1.00 0.00 C ATOM 296 CG ASP A 516 6.304 -2.538 -2.016 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.348 -2.690 -1.347 1.00 0.00 O ATOM 298 OD2 ASP A 516 6.282 -2.562 -3.265 1.00 0.00 O ATOM 299 H ASP A 516 3.433 -4.531 0.249 1.00 0.00 H ATOM 300 HA ASP A 516 5.955 -3.222 0.409 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.189 -2.653 -1.906 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.889 -1.256 -1.092 1.00 0.00 H ATOM 303 N HIS A 517 4.923 -1.659 2.032 1.00 0.00 N ATOM 304 CA HIS A 517 4.319 -0.842 3.079 1.00 0.00 C ATOM 305 C HIS A 517 3.408 0.224 2.478 1.00 0.00 C ATOM 306 O HIS A 517 2.227 0.309 2.818 1.00 0.00 O ATOM 307 CB HIS A 517 5.404 -0.183 3.931 1.00 0.00 C ATOM 308 CG HIS A 517 4.946 1.063 4.625 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.425 2.318 4.313 1.00 0.00 N ATOM 310 CD2 HIS A 517 4.045 1.242 5.619 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.840 3.215 5.087 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.997 2.588 5.888 1.00 0.00 N ATOM 313 H HIS A 517 5.895 -1.783 2.023 1.00 0.00 H ATOM 314 HA HIS A 517 3.727 -1.492 3.705 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.733 -0.881 4.686 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.240 0.077 3.298 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.469 0.470 6.111 1.00 0.00 H ATOM 318 HE1 HIS A 517 5.019 4.279 5.068 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.498 3.006 6.620 1.00 0.00 H ATOM 320 N ILE A 518 3.965 1.037 1.586 1.00 0.00 N ATOM 321 CA ILE A 518 3.202 2.097 0.939 1.00 0.00 C ATOM 322 C ILE A 518 1.907 1.557 0.342 1.00 0.00 C ATOM 323 O ILE A 518 0.842 2.151 0.502 1.00 0.00 O ATOM 324 CB ILE A 518 4.021 2.782 -0.171 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.301 3.386 0.408 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.188 3.853 -0.860 1.00 0.00 C ATOM 327 CD1 ILE A 518 5.051 4.381 1.520 1.00 0.00 C ATOM 328 H ILE A 518 4.910 0.919 1.357 1.00 0.00 H ATOM 329 HA ILE A 518 2.959 2.837 1.688 1.00 0.00 H ATOM 330 HB ILE A 518 4.283 2.036 -0.906 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.918 2.595 0.805 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.838 3.896 -0.379 1.00 0.00 H ATOM 333 HG21 ILE A 518 2.458 3.383 -1.503 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.680 4.447 -0.115 1.00 0.00 H ATOM 335 HG23 ILE A 518 3.832 4.487 -1.449 1.00 0.00 H ATOM 336 HD11 ILE A 518 5.979 4.868 1.783 1.00 0.00 H ATOM 337 HD12 ILE A 518 4.340 5.123 1.187 1.00 0.00 H ATOM 338 HD13 ILE A 518 4.658 3.866 2.383 1.00 0.00 H ATOM 339 N GLY A 519 2.007 0.425 -0.348 1.00 0.00 N ATOM 340 CA GLY A 519 0.837 -0.178 -0.959 1.00 0.00 C ATOM 341 C GLY A 519 -0.237 -0.515 0.056 1.00 0.00 C ATOM 342 O GLY A 519 -1.428 -0.348 -0.210 1.00 0.00 O ATOM 343 H GLY A 519 2.883 -0.004 -0.444 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.428 0.510 -1.684 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.135 -1.084 -1.464 1.00 0.00 H ATOM 346 N LEU A 520 0.182 -0.993 1.223 1.00 0.00 N ATOM 347 CA LEU A 520 -0.753 -1.357 2.282 1.00 0.00 C ATOM 348 C LEU A 520 -1.386 -0.115 2.900 1.00 0.00 C ATOM 349 O LEU A 520 -2.607 0.027 2.920 1.00 0.00 O ATOM 350 CB LEU A 520 -0.038 -2.171 3.362 1.00 0.00 C ATOM 351 CG LEU A 520 -0.770 -2.300 4.699 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.155 -2.894 4.494 1.00 0.00 C ATOM 353 CD2 LEU A 520 0.039 -3.148 5.669 1.00 0.00 C ATOM 354 H LEU A 520 1.144 -1.104 1.376 1.00 0.00 H ATOM 355 HA LEU A 520 -1.531 -1.962 1.842 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.121 -3.166 2.975 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.917 -1.703 3.550 1.00 0.00 H ATOM 358 HG LEU A 520 -0.890 -1.316 5.132 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.269 -3.195 3.464 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.903 -2.154 4.738 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.276 -3.754 5.137 1.00 0.00 H ATOM 362 HD21 LEU A 520 -0.099 -2.776 6.674 1.00 0.00 H ATOM 363 HD22 LEU A 520 1.085 -3.097 5.406 1.00 0.00 H ATOM 364 HD23 LEU A 520 -0.296 -4.174 5.615 1.00 0.00 H ATOM 365 N ASN A 521 -0.545 0.784 3.401 1.00 0.00 N ATOM 366 CA ASN A 521 -1.022 2.016 4.019 1.00 0.00 C ATOM 367 C ASN A 521 -1.958 2.769 3.078 1.00 0.00 C ATOM 368 O ASN A 521 -3.023 3.232 3.486 1.00 0.00 O ATOM 369 CB ASN A 521 0.159 2.909 4.404 1.00 0.00 C ATOM 370 CG ASN A 521 -0.116 3.725 5.652 1.00 0.00 C ATOM 371 OD1 ASN A 521 -1.267 4.026 5.970 1.00 0.00 O ATOM 372 ND2 ASN A 521 0.943 4.088 6.367 1.00 0.00 N ATOM 373 H ASN A 521 0.419 0.615 3.355 1.00 0.00 H ATOM 374 HA ASN A 521 -1.567 1.750 4.912 1.00 0.00 H ATOM 375 HB2 ASN A 521 1.026 2.290 4.586 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.370 3.588 3.591 1.00 0.00 H ATOM 377 HD21 ASN A 521 1.830 3.812 6.054 1.00 0.00 H ATOM 378 HD22 ASN A 521 0.794 4.615 7.179 1.00 0.00 H ATOM 379 N GLN A 522 -1.551 2.887 1.818 1.00 0.00 N ATOM 380 CA GLN A 522 -2.354 3.584 0.819 1.00 0.00 C ATOM 381 C GLN A 522 -3.723 2.931 0.668 1.00 0.00 C ATOM 382 O GLN A 522 -4.686 3.572 0.246 1.00 0.00 O ATOM 383 CB GLN A 522 -1.630 3.597 -0.528 1.00 0.00 C ATOM 384 CG GLN A 522 -0.652 4.751 -0.683 1.00 0.00 C ATOM 385 CD GLN A 522 -0.632 5.314 -2.090 1.00 0.00 C ATOM 386 OE1 GLN A 522 -0.975 4.625 -3.052 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.230 6.573 -2.219 1.00 0.00 N ATOM 388 H GLN A 522 -0.693 2.497 1.554 1.00 0.00 H ATOM 389 HA GLN A 522 -2.489 4.601 1.154 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.084 2.672 -0.639 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.365 3.668 -1.317 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.934 5.539 -0.001 1.00 0.00 H ATOM 393 HG3 GLN A 522 0.339 4.400 -0.437 1.00 0.00 H ATOM 394 HE21 GLN A 522 0.029 7.060 -1.408 1.00 0.00 H ATOM 395 HE22 GLN A 522 -0.206 6.962 -3.117 1.00 0.00 H ATOM 396 N HIS A 523 -3.804 1.650 1.016 1.00 0.00 N ATOM 397 CA HIS A 523 -5.057 0.909 0.919 1.00 0.00 C ATOM 398 C HIS A 523 -5.887 1.078 2.188 1.00 0.00 C ATOM 399 O HIS A 523 -7.117 1.075 2.141 1.00 0.00 O ATOM 400 CB HIS A 523 -4.779 -0.574 0.671 1.00 0.00 C ATOM 401 CG HIS A 523 -5.933 -1.465 1.012 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.937 -1.772 0.118 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.239 -2.118 2.158 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.811 -2.574 0.700 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.410 -2.799 1.938 1.00 0.00 N ATOM 406 H HIS A 523 -3.002 1.193 1.346 1.00 0.00 H ATOM 407 HA HIS A 523 -5.613 1.307 0.084 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.545 -0.719 -0.373 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.933 -0.880 1.270 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.000 -1.449 -0.804 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.668 -2.105 3.076 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.702 -2.977 0.242 1.00 0.00 H ATOM 413 N ARG A 524 -5.206 1.224 3.320 1.00 0.00 N ATOM 414 CA ARG A 524 -5.881 1.391 4.601 1.00 0.00 C ATOM 415 C ARG A 524 -6.682 2.690 4.628 1.00 0.00 C ATOM 416 O ARG A 524 -7.537 2.886 5.492 1.00 0.00 O ATOM 417 CB ARG A 524 -4.863 1.383 5.743 1.00 0.00 C ATOM 418 CG ARG A 524 -4.521 -0.010 6.244 1.00 0.00 C ATOM 419 CD ARG A 524 -3.119 -0.062 6.832 1.00 0.00 C ATOM 420 NE ARG A 524 -2.945 0.899 7.918 1.00 0.00 N ATOM 421 CZ ARG A 524 -3.372 0.691 9.158 1.00 0.00 C ATOM 422 NH1 ARG A 524 -3.994 -0.437 9.469 1.00 0.00 N ATOM 423 NH2 ARG A 524 -3.175 1.614 10.092 1.00 0.00 N ATOM 424 H ARG A 524 -4.226 1.218 3.293 1.00 0.00 H ATOM 425 HA ARG A 524 -6.560 0.561 4.730 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.952 1.853 5.401 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.263 1.951 6.569 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.230 -0.292 7.008 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.582 -0.704 5.419 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.939 -1.056 7.212 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.407 0.159 6.050 1.00 0.00 H ATOM 432 HE ARG A 524 -2.487 1.740 7.710 1.00 0.00 H ATOM 433 HH11 ARG A 524 -4.142 -1.135 8.768 1.00 0.00 H ATOM 434 HH12 ARG A 524 -4.313 -0.592 10.404 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.706 2.466 9.862 1.00 0.00 H ATOM 436 HH22 ARG A 524 -3.497 1.457 11.025 1.00 0.00 H ATOM 437 N ARG A 525 -6.397 3.574 3.678 1.00 0.00 N ATOM 438 CA ARG A 525 -7.089 4.855 3.594 1.00 0.00 C ATOM 439 C ARG A 525 -8.601 4.653 3.537 1.00 0.00 C ATOM 440 O ARG A 525 -9.368 5.526 3.943 1.00 0.00 O ATOM 441 CB ARG A 525 -6.621 5.632 2.362 1.00 0.00 C ATOM 442 CG ARG A 525 -5.115 5.828 2.301 1.00 0.00 C ATOM 443 CD ARG A 525 -4.720 6.767 1.172 1.00 0.00 C ATOM 444 NE ARG A 525 -5.386 6.425 -0.082 1.00 0.00 N ATOM 445 CZ ARG A 525 -5.465 7.249 -1.121 1.00 0.00 C ATOM 446 NH1 ARG A 525 -4.921 8.457 -1.056 1.00 0.00 N ATOM 447 NH2 ARG A 525 -6.088 6.866 -2.228 1.00 0.00 N ATOM 448 H ARG A 525 -5.705 3.361 3.017 1.00 0.00 H ATOM 449 HA ARG A 525 -6.846 5.422 4.479 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.928 5.097 1.475 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.089 6.604 2.365 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.778 6.248 3.238 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.643 4.870 2.143 1.00 0.00 H ATOM 454 HD2 ARG A 525 -4.990 7.775 1.449 1.00 0.00 H ATOM 455 HD3 ARG A 525 -3.652 6.707 1.030 1.00 0.00 H ATOM 456 HE ARG A 525 -5.795 5.538 -0.152 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.450 8.748 -0.223 1.00 0.00 H ATOM 458 HH12 ARG A 525 -4.980 9.075 -1.840 1.00 0.00 H ATOM 459 HH21 ARG A 525 -6.499 5.957 -2.281 1.00 0.00 H ATOM 460 HH22 ARG A 525 -6.146 7.487 -3.009 1.00 0.00 H ATOM 461 N ILE A 526 -9.020 3.499 3.030 1.00 0.00 N ATOM 462 CA ILE A 526 -10.439 3.183 2.922 1.00 0.00 C ATOM 463 C ILE A 526 -11.049 2.916 4.293 1.00 0.00 C ATOM 464 O ILE A 526 -12.238 3.150 4.512 1.00 0.00 O ATOM 465 CB ILE A 526 -10.675 1.958 2.019 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.230 0.679 2.731 1.00 0.00 C ATOM 467 CG2 ILE A 526 -9.936 2.122 0.699 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.350 -0.562 1.875 1.00 0.00 C ATOM 469 H ILE A 526 -8.360 2.843 2.724 1.00 0.00 H ATOM 470 HA ILE A 526 -10.936 4.034 2.478 1.00 0.00 H ATOM 471 HB ILE A 526 -11.731 1.894 1.806 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.197 0.780 3.025 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.839 0.536 3.612 1.00 0.00 H ATOM 474 HG21 ILE A 526 -9.551 3.128 0.625 1.00 0.00 H ATOM 475 HG22 ILE A 526 -9.116 1.420 0.657 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.614 1.934 -0.119 1.00 0.00 H ATOM 477 HD11 ILE A 526 -10.028 -1.423 2.442 1.00 0.00 H ATOM 478 HD12 ILE A 526 -11.379 -0.695 1.575 1.00 0.00 H ATOM 479 HD13 ILE A 526 -9.730 -0.457 0.998 1.00 0.00 H ATOM 480 N HIS A 527 -10.227 2.425 5.215 1.00 0.00 N ATOM 481 CA HIS A 527 -10.686 2.127 6.568 1.00 0.00 C ATOM 482 C HIS A 527 -10.500 3.334 7.482 1.00 0.00 C ATOM 483 O HIS A 527 -11.394 3.689 8.250 1.00 0.00 O ATOM 484 CB HIS A 527 -9.930 0.924 7.132 1.00 0.00 C ATOM 485 CG HIS A 527 -9.878 -0.244 6.195 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.006 -0.894 5.741 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.825 -0.876 5.626 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.649 -1.878 4.934 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.331 -1.888 4.847 1.00 0.00 N ATOM 490 H HIS A 527 -9.290 2.259 4.981 1.00 0.00 H ATOM 491 HA HIS A 527 -11.737 1.889 6.516 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.914 1.217 7.353 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.412 0.599 8.043 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.930 -0.670 5.976 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.781 -0.631 5.760 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.319 -2.558 4.430 1.00 0.00 H ATOM 497 N THR A 528 -9.331 3.962 7.395 1.00 0.00 N ATOM 498 CA THR A 528 -9.027 5.128 8.215 1.00 0.00 C ATOM 499 C THR A 528 -9.937 6.300 7.865 1.00 0.00 C ATOM 500 O THR A 528 -10.204 6.562 6.693 1.00 0.00 O ATOM 501 CB THR A 528 -7.559 5.565 8.049 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.331 6.015 6.709 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.613 4.417 8.371 1.00 0.00 C ATOM 504 H THR A 528 -8.658 3.632 6.764 1.00 0.00 H ATOM 505 HA THR A 528 -9.185 4.859 9.249 1.00 0.00 H ATOM 506 HB THR A 528 -7.361 6.378 8.733 1.00 0.00 H ATOM 507 HG1 THR A 528 -6.530 6.544 6.681 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.730 3.638 7.634 1.00 0.00 H ATOM 509 HG22 THR A 528 -6.845 4.024 9.350 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.595 4.776 8.359 1.00 0.00 H ATOM 511 N GLY A 529 -10.410 7.003 8.889 1.00 0.00 N ATOM 512 CA GLY A 529 -11.284 8.140 8.667 1.00 0.00 C ATOM 513 C GLY A 529 -12.742 7.806 8.913 1.00 0.00 C ATOM 514 O GLY A 529 -13.373 8.373 9.805 1.00 0.00 O ATOM 515 H GLY A 529 -10.163 6.748 9.803 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.992 8.940 9.330 1.00 0.00 H ATOM 517 HA3 GLY A 529 -11.171 8.473 7.646 1.00 0.00 H ATOM 518 N GLU A 530 -13.279 6.885 8.119 1.00 0.00 N ATOM 519 CA GLU A 530 -14.673 6.479 8.255 1.00 0.00 C ATOM 520 C GLU A 530 -14.786 5.171 9.033 1.00 0.00 C ATOM 521 O GLU A 530 -13.780 4.550 9.375 1.00 0.00 O ATOM 522 CB GLU A 530 -15.318 6.323 6.876 1.00 0.00 C ATOM 523 CG GLU A 530 -15.477 7.635 6.126 1.00 0.00 C ATOM 524 CD GLU A 530 -16.128 7.455 4.768 1.00 0.00 C ATOM 525 OE1 GLU A 530 -15.568 6.712 3.935 1.00 0.00 O ATOM 526 OE2 GLU A 530 -17.197 8.059 4.539 1.00 0.00 O ATOM 527 H GLU A 530 -12.725 6.469 7.426 1.00 0.00 H ATOM 528 HA GLU A 530 -15.192 7.254 8.799 1.00 0.00 H ATOM 529 HB2 GLU A 530 -14.707 5.662 6.279 1.00 0.00 H ATOM 530 HB3 GLU A 530 -16.296 5.882 6.998 1.00 0.00 H ATOM 531 HG2 GLU A 530 -16.090 8.300 6.716 1.00 0.00 H ATOM 532 HG3 GLU A 530 -14.501 8.075 5.986 1.00 0.00 H ATOM 533 N LYS A 531 -16.019 4.759 9.310 1.00 0.00 N ATOM 534 CA LYS A 531 -16.266 3.526 10.046 1.00 0.00 C ATOM 535 C LYS A 531 -16.135 2.311 9.133 1.00 0.00 C ATOM 536 O LYS A 531 -16.206 2.414 7.908 1.00 0.00 O ATOM 537 CB LYS A 531 -17.660 3.555 10.677 1.00 0.00 C ATOM 538 CG LYS A 531 -17.647 3.833 12.170 1.00 0.00 C ATOM 539 CD LYS A 531 -18.765 4.781 12.570 1.00 0.00 C ATOM 540 CE LYS A 531 -18.228 6.161 12.917 1.00 0.00 C ATOM 541 NZ LYS A 531 -17.570 6.181 14.252 1.00 0.00 N ATOM 542 H LYS A 531 -16.781 5.298 9.010 1.00 0.00 H ATOM 543 HA LYS A 531 -15.527 3.453 10.830 1.00 0.00 H ATOM 544 HB2 LYS A 531 -18.245 4.323 10.193 1.00 0.00 H ATOM 545 HB3 LYS A 531 -18.135 2.598 10.514 1.00 0.00 H ATOM 546 HG2 LYS A 531 -17.771 2.901 12.702 1.00 0.00 H ATOM 547 HG3 LYS A 531 -16.698 4.277 12.435 1.00 0.00 H ATOM 548 HD2 LYS A 531 -19.459 4.873 11.748 1.00 0.00 H ATOM 549 HD3 LYS A 531 -19.277 4.376 13.432 1.00 0.00 H ATOM 550 HE2 LYS A 531 -17.510 6.452 12.166 1.00 0.00 H ATOM 551 HE3 LYS A 531 -19.050 6.862 12.920 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -18.115 5.609 14.929 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -17.512 7.157 14.607 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -16.608 5.792 14.182 1.00 0.00 H ATOM 555 N PRO A 532 -15.939 1.131 9.740 1.00 0.00 N ATOM 556 CA PRO A 532 -15.796 -0.126 9.000 1.00 0.00 C ATOM 557 C PRO A 532 -17.102 -0.567 8.349 1.00 0.00 C ATOM 558 O PRO A 532 -18.128 0.101 8.477 1.00 0.00 O ATOM 559 CB PRO A 532 -15.373 -1.126 10.079 1.00 0.00 C ATOM 560 CG PRO A 532 -15.905 -0.561 11.350 1.00 0.00 C ATOM 561 CD PRO A 532 -15.844 0.934 11.197 1.00 0.00 C ATOM 562 HA PRO A 532 -15.025 -0.058 8.248 1.00 0.00 H ATOM 563 HB2 PRO A 532 -15.803 -2.094 9.865 1.00 0.00 H ATOM 564 HB3 PRO A 532 -14.296 -1.202 10.102 1.00 0.00 H ATOM 565 HG2 PRO A 532 -16.926 -0.881 11.495 1.00 0.00 H ATOM 566 HG3 PRO A 532 -15.290 -0.878 12.179 1.00 0.00 H ATOM 567 HD2 PRO A 532 -16.675 1.400 11.704 1.00 0.00 H ATOM 568 HD3 PRO A 532 -14.907 1.313 11.576 1.00 0.00 H ATOM 569 N SER A 533 -17.057 -1.696 7.649 1.00 0.00 N ATOM 570 CA SER A 533 -18.237 -2.225 6.974 1.00 0.00 C ATOM 571 C SER A 533 -18.413 -3.711 7.271 1.00 0.00 C ATOM 572 O SER A 533 -19.003 -4.448 6.483 1.00 0.00 O ATOM 573 CB SER A 533 -18.128 -2.005 5.464 1.00 0.00 C ATOM 574 OG SER A 533 -16.808 -2.241 5.008 1.00 0.00 O ATOM 575 H SER A 533 -16.210 -2.184 7.583 1.00 0.00 H ATOM 576 HA SER A 533 -19.099 -1.691 7.346 1.00 0.00 H ATOM 577 HB2 SER A 533 -18.798 -2.680 4.955 1.00 0.00 H ATOM 578 HB3 SER A 533 -18.400 -0.985 5.231 1.00 0.00 H ATOM 579 HG SER A 533 -16.235 -1.528 5.301 1.00 0.00 H ATOM 580 N GLY A 534 -17.895 -4.144 8.417 1.00 0.00 N ATOM 581 CA GLY A 534 -18.005 -5.540 8.799 1.00 0.00 C ATOM 582 C GLY A 534 -17.069 -6.433 8.009 1.00 0.00 C ATOM 583 O GLY A 534 -17.483 -7.152 7.100 1.00 0.00 O ATOM 584 H GLY A 534 -17.435 -3.511 9.007 1.00 0.00 H ATOM 585 HA2 GLY A 534 -17.774 -5.633 9.850 1.00 0.00 H ATOM 586 HA3 GLY A 534 -19.021 -5.868 8.634 1.00 0.00 H ATOM 587 N PRO A 535 -15.774 -6.392 8.355 1.00 0.00 N ATOM 588 CA PRO A 535 -14.749 -7.197 7.683 1.00 0.00 C ATOM 589 C PRO A 535 -14.886 -8.684 7.991 1.00 0.00 C ATOM 590 O PRO A 535 -15.689 -9.082 8.836 1.00 0.00 O ATOM 591 CB PRO A 535 -13.438 -6.651 8.254 1.00 0.00 C ATOM 592 CG PRO A 535 -13.810 -6.085 9.582 1.00 0.00 C ATOM 593 CD PRO A 535 -15.210 -5.558 9.430 1.00 0.00 C ATOM 594 HA PRO A 535 -14.767 -7.049 6.614 1.00 0.00 H ATOM 595 HB2 PRO A 535 -12.723 -7.456 8.353 1.00 0.00 H ATOM 596 HB3 PRO A 535 -13.044 -5.890 7.597 1.00 0.00 H ATOM 597 HG2 PRO A 535 -13.780 -6.860 10.333 1.00 0.00 H ATOM 598 HG3 PRO A 535 -13.134 -5.284 9.841 1.00 0.00 H ATOM 599 HD2 PRO A 535 -15.763 -5.686 10.348 1.00 0.00 H ATOM 600 HD3 PRO A 535 -15.192 -4.518 9.140 1.00 0.00 H ATOM 601 N SER A 536 -14.097 -9.502 7.302 1.00 0.00 N ATOM 602 CA SER A 536 -14.133 -10.946 7.500 1.00 0.00 C ATOM 603 C SER A 536 -13.054 -11.386 8.484 1.00 0.00 C ATOM 604 O SER A 536 -12.132 -12.120 8.126 1.00 0.00 O ATOM 605 CB SER A 536 -13.947 -11.670 6.165 1.00 0.00 C ATOM 606 OG SER A 536 -14.109 -13.069 6.316 1.00 0.00 O ATOM 607 H SER A 536 -13.478 -9.124 6.642 1.00 0.00 H ATOM 608 HA SER A 536 -15.100 -11.201 7.906 1.00 0.00 H ATOM 609 HB2 SER A 536 -14.678 -11.309 5.458 1.00 0.00 H ATOM 610 HB3 SER A 536 -12.954 -11.473 5.787 1.00 0.00 H ATOM 611 HG SER A 536 -14.817 -13.244 6.940 1.00 0.00 H ATOM 612 N SER A 537 -13.176 -10.933 9.728 1.00 0.00 N ATOM 613 CA SER A 537 -12.209 -11.275 10.765 1.00 0.00 C ATOM 614 C SER A 537 -12.909 -11.525 12.098 1.00 0.00 C ATOM 615 O SER A 537 -13.679 -10.691 12.573 1.00 0.00 O ATOM 616 CB SER A 537 -11.177 -10.158 10.919 1.00 0.00 C ATOM 617 OG SER A 537 -10.143 -10.538 11.810 1.00 0.00 O ATOM 618 H SER A 537 -13.932 -10.351 9.952 1.00 0.00 H ATOM 619 HA SER A 537 -11.705 -12.181 10.461 1.00 0.00 H ATOM 620 HB2 SER A 537 -10.742 -9.937 9.956 1.00 0.00 H ATOM 621 HB3 SER A 537 -11.662 -9.273 11.306 1.00 0.00 H ATOM 622 HG SER A 537 -9.719 -9.752 12.164 1.00 0.00 H ATOM 623 N GLY A 538 -12.634 -12.680 12.696 1.00 0.00 N ATOM 624 CA GLY A 538 -13.244 -13.020 13.968 1.00 0.00 C ATOM 625 C GLY A 538 -12.273 -13.698 14.914 1.00 0.00 C ATOM 626 O GLY A 538 -11.872 -14.830 14.649 1.00 0.00 O ATOM 627 H GLY A 538 -12.012 -13.306 12.270 1.00 0.00 H ATOM 628 HA2 GLY A 538 -13.611 -12.116 14.432 1.00 0.00 H ATOM 629 HA3 GLY A 538 -14.077 -13.684 13.789 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.104 -3.240 3.866 1.00 0.00 ZN