ATOM 81 N CYS A 547 8.962 7.415 3.535 1.00 0.00 N ATOM 82 CA CYS A 547 8.178 7.027 2.369 1.00 0.00 C ATOM 83 C CYS A 547 6.686 7.042 2.686 1.00 0.00 C ATOM 84 O CYS A 547 6.237 6.429 3.654 1.00 0.00 O ATOM 85 CB CYS A 547 8.603 5.643 1.882 1.00 0.00 C ATOM 86 SG CYS A 547 10.158 5.630 0.959 1.00 0.00 S ATOM 87 H CYS A 547 9.321 6.719 4.123 1.00 0.00 H ATOM 88 HA CYS A 547 8.372 7.745 1.586 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.723 4.991 2.734 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.834 5.246 1.236 1.00 0.00 H ATOM 91 HG CYS A 547 10.503 4.734 0.970 1.00 0.00 H ATOM 92 N SER A 548 5.926 7.755 1.862 1.00 0.00 N ATOM 93 CA SER A 548 4.482 7.869 2.042 1.00 0.00 C ATOM 94 C SER A 548 3.735 7.023 1.021 1.00 0.00 C ATOM 95 O SER A 548 4.234 6.775 -0.075 1.00 0.00 O ATOM 96 CB SER A 548 4.046 9.328 1.895 1.00 0.00 C ATOM 97 OG SER A 548 4.207 9.772 0.558 1.00 0.00 O ATOM 98 H SER A 548 6.349 8.221 1.116 1.00 0.00 H ATOM 99 HA SER A 548 4.237 7.523 3.035 1.00 0.00 H ATOM 100 HB2 SER A 548 3.003 9.421 2.164 1.00 0.00 H ATOM 101 HB3 SER A 548 4.643 9.951 2.544 1.00 0.00 H ATOM 102 HG SER A 548 3.684 10.565 0.417 1.00 0.00 H ATOM 103 N ILE A 549 2.522 6.612 1.373 1.00 0.00 N ATOM 104 CA ILE A 549 1.696 5.829 0.463 1.00 0.00 C ATOM 105 C ILE A 549 1.331 6.678 -0.750 1.00 0.00 C ATOM 106 O ILE A 549 1.074 6.158 -1.836 1.00 0.00 O ATOM 107 CB ILE A 549 0.398 5.342 1.140 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.697 4.718 2.509 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.325 4.347 0.241 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.150 3.275 2.443 1.00 0.00 C ATOM 111 H ILE A 549 2.165 6.863 2.250 1.00 0.00 H ATOM 112 HA ILE A 549 2.267 4.965 0.140 1.00 0.00 H ATOM 113 HB ILE A 549 -0.248 6.195 1.277 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.477 5.284 2.993 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.197 4.759 3.115 1.00 0.00 H ATOM 116 HG21 ILE A 549 0.384 3.885 -0.428 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.794 3.588 0.850 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.079 4.863 -0.334 1.00 0.00 H ATOM 119 HD11 ILE A 549 1.973 3.187 1.749 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.469 2.952 3.422 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.330 2.655 2.110 1.00 0.00 H ATOM 122 N VAL A 550 1.318 7.997 -0.548 1.00 0.00 N ATOM 123 CA VAL A 550 0.995 8.943 -1.606 1.00 0.00 C ATOM 124 C VAL A 550 2.056 8.918 -2.701 1.00 0.00 C ATOM 125 O VAL A 550 1.737 8.800 -3.884 1.00 0.00 O ATOM 126 CB VAL A 550 0.876 10.373 -1.040 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.571 11.376 -2.142 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.186 10.426 0.049 1.00 0.00 C ATOM 129 H VAL A 550 1.536 8.342 0.343 1.00 0.00 H ATOM 130 HA VAL A 550 0.044 8.662 -2.031 1.00 0.00 H ATOM 131 HB VAL A 550 1.824 10.641 -0.597 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.584 10.877 -3.099 1.00 0.00 H ATOM 133 HG12 VAL A 550 -0.404 11.810 -1.975 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.317 12.156 -2.132 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.153 9.514 0.628 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.005 11.269 0.697 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.160 10.531 -0.403 1.00 0.00 H ATOM 138 N SER A 551 3.320 9.013 -2.300 1.00 0.00 N ATOM 139 CA SER A 551 4.420 8.983 -3.254 1.00 0.00 C ATOM 140 C SER A 551 4.678 7.550 -3.699 1.00 0.00 C ATOM 141 O SER A 551 5.003 7.290 -4.860 1.00 0.00 O ATOM 142 CB SER A 551 5.686 9.577 -2.632 1.00 0.00 C ATOM 143 OG SER A 551 5.382 10.717 -1.847 1.00 0.00 O ATOM 144 H SER A 551 3.516 9.094 -1.342 1.00 0.00 H ATOM 145 HA SER A 551 4.136 9.573 -4.113 1.00 0.00 H ATOM 146 HB2 SER A 551 6.157 8.837 -2.001 1.00 0.00 H ATOM 147 HB3 SER A 551 6.369 9.867 -3.418 1.00 0.00 H ATOM 148 HG SER A 551 6.129 10.924 -1.280 1.00 0.00 H ATOM 149 N PHE A 552 4.514 6.625 -2.762 1.00 0.00 N ATOM 150 CA PHE A 552 4.709 5.208 -3.028 1.00 0.00 C ATOM 151 C PHE A 552 3.718 4.725 -4.088 1.00 0.00 C ATOM 152 O PHE A 552 4.090 4.017 -5.023 1.00 0.00 O ATOM 153 CB PHE A 552 4.543 4.417 -1.725 1.00 0.00 C ATOM 154 CG PHE A 552 4.130 2.985 -1.909 1.00 0.00 C ATOM 155 CD1 PHE A 552 3.073 2.466 -1.183 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.795 2.162 -2.803 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.685 1.154 -1.341 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.412 0.845 -2.968 1.00 0.00 C ATOM 159 CZ PHE A 552 3.354 0.340 -2.236 1.00 0.00 C ATOM 160 H PHE A 552 4.244 6.905 -1.863 1.00 0.00 H ATOM 161 HA PHE A 552 5.713 5.072 -3.400 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.480 4.422 -1.190 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.792 4.900 -1.118 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.549 3.101 -0.484 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.622 2.558 -3.375 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.859 0.764 -0.767 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.937 0.212 -3.666 1.00 0.00 H ATOM 168 HZ PHE A 552 3.052 -0.689 -2.362 1.00 0.00 H ATOM 169 N LEU A 553 2.458 5.118 -3.932 1.00 0.00 N ATOM 170 CA LEU A 553 1.417 4.731 -4.874 1.00 0.00 C ATOM 171 C LEU A 553 1.571 5.488 -6.189 1.00 0.00 C ATOM 172 O LEU A 553 1.413 4.917 -7.268 1.00 0.00 O ATOM 173 CB LEU A 553 0.032 4.997 -4.281 1.00 0.00 C ATOM 174 CG LEU A 553 -0.441 3.970 -3.251 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.868 4.267 -2.821 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.335 2.561 -3.815 1.00 0.00 C ATOM 177 H LEU A 553 2.224 5.685 -3.167 1.00 0.00 H ATOM 178 HA LEU A 553 1.520 3.674 -5.068 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.047 5.968 -3.810 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.685 5.018 -5.088 1.00 0.00 H ATOM 181 HG LEU A 553 0.191 4.030 -2.377 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.043 5.331 -2.865 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.555 3.762 -3.483 1.00 0.00 H ATOM 184 HD13 LEU A 553 -2.020 3.918 -1.810 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.495 2.587 -4.882 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.648 2.163 -3.607 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.083 1.931 -3.355 1.00 0.00 H ATOM 188 N ALA A 554 1.885 6.776 -6.089 1.00 0.00 N ATOM 189 CA ALA A 554 2.064 7.611 -7.270 1.00 0.00 C ATOM 190 C ALA A 554 3.117 7.018 -8.199 1.00 0.00 C ATOM 191 O ALA A 554 2.983 7.069 -9.422 1.00 0.00 O ATOM 192 CB ALA A 554 2.450 9.025 -6.865 1.00 0.00 C ATOM 193 H ALA A 554 1.999 7.174 -5.200 1.00 0.00 H ATOM 194 HA ALA A 554 1.121 7.655 -7.794 1.00 0.00 H ATOM 195 HB1 ALA A 554 2.956 9.002 -5.912 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.107 9.447 -7.611 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.560 9.633 -6.785 1.00 0.00 H ATOM 198 N ARG A 555 4.162 6.449 -7.607 1.00 0.00 N ATOM 199 CA ARG A 555 5.236 5.838 -8.379 1.00 0.00 C ATOM 200 C ARG A 555 4.738 4.600 -9.119 1.00 0.00 C ATOM 201 O ARG A 555 5.251 4.251 -10.181 1.00 0.00 O ATOM 202 CB ARG A 555 6.403 5.465 -7.462 1.00 0.00 C ATOM 203 CG ARG A 555 7.768 5.735 -8.075 1.00 0.00 C ATOM 204 CD ARG A 555 8.664 4.508 -8.010 1.00 0.00 C ATOM 205 NE ARG A 555 9.046 4.179 -6.639 1.00 0.00 N ATOM 206 CZ ARG A 555 9.512 2.989 -6.263 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.656 2.014 -7.153 1.00 0.00 N ATOM 208 NH2 ARG A 555 9.835 2.774 -4.996 1.00 0.00 N ATOM 209 H ARG A 555 4.208 6.437 -6.628 1.00 0.00 H ATOM 210 HA ARG A 555 5.577 6.562 -9.104 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.323 6.035 -6.548 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.338 4.412 -7.226 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.639 6.019 -9.108 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.241 6.542 -7.534 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.135 3.669 -8.437 1.00 0.00 H ATOM 216 HD3 ARG A 555 9.558 4.700 -8.586 1.00 0.00 H ATOM 217 HE ARG A 555 8.950 4.881 -5.961 1.00 0.00 H ATOM 218 HH11 ARG A 555 9.414 2.171 -8.111 1.00 0.00 H ATOM 219 HH12 ARG A 555 10.007 1.124 -6.865 1.00 0.00 H ATOM 220 HH21 ARG A 555 9.730 3.505 -4.322 1.00 0.00 H ATOM 221 HH22 ARG A 555 10.185 1.880 -4.714 1.00 0.00 H ATOM 222 N LEU A 556 3.732 3.940 -8.550 1.00 0.00 N ATOM 223 CA LEU A 556 3.162 2.742 -9.157 1.00 0.00 C ATOM 224 C LEU A 556 1.935 3.080 -10.002 1.00 0.00 C ATOM 225 O LEU A 556 1.516 2.288 -10.845 1.00 0.00 O ATOM 226 CB LEU A 556 2.785 1.725 -8.076 1.00 0.00 C ATOM 227 CG LEU A 556 3.809 1.563 -6.951 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.121 1.161 -5.654 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.866 0.539 -7.340 1.00 0.00 C ATOM 230 H LEU A 556 3.363 4.268 -7.703 1.00 0.00 H ATOM 231 HA LEU A 556 3.915 2.308 -9.798 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.845 2.029 -7.638 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.649 0.764 -8.548 1.00 0.00 H ATOM 234 HG LEU A 556 4.305 2.509 -6.786 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.063 1.035 -5.830 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.539 0.231 -5.297 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.273 1.931 -4.912 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.930 0.478 -8.417 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.823 0.839 -6.939 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.595 -0.428 -6.941 1.00 0.00 H ATOM 241 N GLY A 557 1.363 4.259 -9.771 1.00 0.00 N ATOM 242 CA GLY A 557 0.192 4.674 -10.521 1.00 0.00 C ATOM 243 C GLY A 557 -1.096 4.131 -9.934 1.00 0.00 C ATOM 244 O GLY A 557 -1.960 3.641 -10.661 1.00 0.00 O ATOM 245 H GLY A 557 1.737 4.852 -9.087 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.145 5.752 -10.528 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.287 4.321 -11.538 1.00 0.00 H ATOM 248 N CYS A 558 -1.226 4.216 -8.613 1.00 0.00 N ATOM 249 CA CYS A 558 -2.418 3.730 -7.929 1.00 0.00 C ATOM 250 C CYS A 558 -2.722 4.574 -6.696 1.00 0.00 C ATOM 251 O CYS A 558 -3.091 4.050 -5.645 1.00 0.00 O ATOM 252 CB CYS A 558 -2.237 2.264 -7.529 1.00 0.00 C ATOM 253 SG CYS A 558 -2.505 1.093 -8.880 1.00 0.00 S ATOM 254 H CYS A 558 -0.501 4.617 -8.087 1.00 0.00 H ATOM 255 HA CYS A 558 -3.247 3.806 -8.616 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.231 2.120 -7.165 1.00 0.00 H ATOM 257 HB3 CYS A 558 -2.937 2.024 -6.742 1.00 0.00 H ATOM 258 HG CYS A 558 -1.663 0.944 -9.315 1.00 0.00 H ATOM 259 N SER A 559 -2.565 5.887 -6.831 1.00 0.00 N ATOM 260 CA SER A 559 -2.823 6.808 -5.729 1.00 0.00 C ATOM 261 C SER A 559 -4.283 6.739 -5.287 1.00 0.00 C ATOM 262 O SER A 559 -4.606 7.020 -4.134 1.00 0.00 O ATOM 263 CB SER A 559 -2.466 8.238 -6.139 1.00 0.00 C ATOM 264 OG SER A 559 -1.534 8.810 -5.237 1.00 0.00 O ATOM 265 H SER A 559 -2.270 6.247 -7.694 1.00 0.00 H ATOM 266 HA SER A 559 -2.196 6.514 -4.900 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.031 8.229 -7.127 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.361 8.845 -6.144 1.00 0.00 H ATOM 269 HG SER A 559 -1.996 9.365 -4.606 1.00 0.00 H ATOM 270 N SER A 560 -5.162 6.366 -6.212 1.00 0.00 N ATOM 271 CA SER A 560 -6.587 6.263 -5.913 1.00 0.00 C ATOM 272 C SER A 560 -6.844 5.271 -4.783 1.00 0.00 C ATOM 273 O SER A 560 -7.865 5.345 -4.100 1.00 0.00 O ATOM 274 CB SER A 560 -7.358 5.838 -7.164 1.00 0.00 C ATOM 275 OG SER A 560 -8.613 6.493 -7.236 1.00 0.00 O ATOM 276 H SER A 560 -4.846 6.155 -7.115 1.00 0.00 H ATOM 277 HA SER A 560 -6.930 7.239 -5.604 1.00 0.00 H ATOM 278 HB2 SER A 560 -6.784 6.091 -8.043 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.524 4.771 -7.137 1.00 0.00 H ATOM 280 HG SER A 560 -9.151 6.079 -7.915 1.00 0.00 H ATOM 281 N CYS A 561 -5.915 4.338 -4.592 1.00 0.00 N ATOM 282 CA CYS A 561 -6.048 3.328 -3.547 1.00 0.00 C ATOM 283 C CYS A 561 -5.815 3.925 -2.161 1.00 0.00 C ATOM 284 O CYS A 561 -6.219 3.345 -1.154 1.00 0.00 O ATOM 285 CB CYS A 561 -5.068 2.179 -3.788 1.00 0.00 C ATOM 286 SG CYS A 561 -5.192 1.437 -5.432 1.00 0.00 S ATOM 287 H CYS A 561 -5.123 4.324 -5.170 1.00 0.00 H ATOM 288 HA CYS A 561 -7.055 2.942 -3.590 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.060 2.542 -3.667 1.00 0.00 H ATOM 290 HB3 CYS A 561 -5.253 1.401 -3.061 1.00 0.00 H ATOM 291 HG CYS A 561 -5.803 0.699 -5.379 1.00 0.00 H ATOM 292 N LEU A 562 -5.153 5.079 -2.108 1.00 0.00 N ATOM 293 CA LEU A 562 -4.866 5.733 -0.835 1.00 0.00 C ATOM 294 C LEU A 562 -6.120 5.868 0.019 1.00 0.00 C ATOM 295 O LEU A 562 -6.067 5.720 1.238 1.00 0.00 O ATOM 296 CB LEU A 562 -4.240 7.109 -1.059 1.00 0.00 C ATOM 297 CG LEU A 562 -3.102 7.451 -0.096 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.763 7.390 -0.809 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.314 8.821 0.530 1.00 0.00 C ATOM 300 H LEU A 562 -4.847 5.496 -2.940 1.00 0.00 H ATOM 301 HA LEU A 562 -4.158 5.116 -0.305 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.858 7.148 -2.069 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.012 7.857 -0.953 1.00 0.00 H ATOM 304 HG LEU A 562 -3.087 6.719 0.700 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.652 6.426 -1.283 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.722 8.166 -1.559 1.00 0.00 H ATOM 307 HD13 LEU A 562 -0.967 7.535 -0.094 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.361 8.955 0.758 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.735 8.895 1.439 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.996 9.586 -0.164 1.00 0.00 H ATOM 311 N ASP A 563 -7.249 6.143 -0.624 1.00 0.00 N ATOM 312 CA ASP A 563 -8.513 6.292 0.090 1.00 0.00 C ATOM 313 C ASP A 563 -8.773 5.082 0.981 1.00 0.00 C ATOM 314 O ASP A 563 -9.307 5.211 2.085 1.00 0.00 O ATOM 315 CB ASP A 563 -9.667 6.467 -0.900 1.00 0.00 C ATOM 316 CG ASP A 563 -9.646 7.823 -1.577 1.00 0.00 C ATOM 317 OD1 ASP A 563 -10.481 8.680 -1.218 1.00 0.00 O ATOM 318 OD2 ASP A 563 -8.792 8.029 -2.467 1.00 0.00 O ATOM 319 H ASP A 563 -7.234 6.246 -1.597 1.00 0.00 H ATOM 320 HA ASP A 563 -8.443 7.174 0.710 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.598 5.704 -1.661 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.604 6.363 -0.373 1.00 0.00 H ATOM 323 N TYR A 564 -8.383 3.908 0.498 1.00 0.00 N ATOM 324 CA TYR A 564 -8.563 2.675 1.244 1.00 0.00 C ATOM 325 C TYR A 564 -7.597 2.607 2.422 1.00 0.00 C ATOM 326 O TYR A 564 -7.921 2.049 3.470 1.00 0.00 O ATOM 327 CB TYR A 564 -8.347 1.478 0.322 1.00 0.00 C ATOM 328 CG TYR A 564 -9.157 1.538 -0.954 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.540 1.652 -0.916 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.536 1.482 -2.196 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.283 1.706 -2.080 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.272 1.537 -3.364 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.645 1.648 -3.301 1.00 0.00 C ATOM 334 OH TYR A 564 -11.382 1.702 -4.462 1.00 0.00 O ATOM 335 H TYR A 564 -7.961 3.869 -0.384 1.00 0.00 H ATOM 336 HA TYR A 564 -9.575 2.655 1.617 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.303 1.425 0.050 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.622 0.580 0.846 1.00 0.00 H ATOM 339 HD1 TYR A 564 -11.037 1.697 0.041 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.461 1.393 -2.243 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.358 1.793 -2.030 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.772 1.490 -4.321 1.00 0.00 H ATOM 343 HH TYR A 564 -11.095 1.004 -5.056 1.00 0.00 H ATOM 344 N PHE A 565 -6.407 3.177 2.244 1.00 0.00 N ATOM 345 CA PHE A 565 -5.399 3.175 3.297 1.00 0.00 C ATOM 346 C PHE A 565 -5.752 4.185 4.385 1.00 0.00 C ATOM 347 O PHE A 565 -5.740 3.865 5.574 1.00 0.00 O ATOM 348 CB PHE A 565 -4.022 3.504 2.711 1.00 0.00 C ATOM 349 CG PHE A 565 -3.439 2.396 1.880 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.154 1.164 2.445 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.174 2.588 0.535 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.617 0.144 1.682 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.636 1.574 -0.234 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.357 0.349 0.341 1.00 0.00 C ATOM 355 H PHE A 565 -6.204 3.608 1.386 1.00 0.00 H ATOM 356 HA PHE A 565 -5.370 2.188 3.732 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.107 4.378 2.083 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.336 3.713 3.518 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.357 1.003 3.494 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.391 3.544 0.086 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.400 -0.813 2.134 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.435 1.737 -1.283 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.937 -0.446 -0.257 1.00 0.00 H ATOM 364 N THR A 566 -6.077 5.403 3.966 1.00 0.00 N ATOM 365 CA THR A 566 -6.441 6.463 4.898 1.00 0.00 C ATOM 366 C THR A 566 -7.685 6.083 5.691 1.00 0.00 C ATOM 367 O THR A 566 -7.763 6.326 6.895 1.00 0.00 O ATOM 368 CB THR A 566 -6.682 7.772 4.145 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.488 7.553 3.001 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.404 8.441 3.684 1.00 0.00 C ATOM 371 H THR A 566 -6.073 5.591 3.005 1.00 0.00 H ATOM 372 HA THR A 566 -5.617 6.598 5.583 1.00 0.00 H ATOM 373 HB THR A 566 -7.198 8.461 4.798 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.833 8.391 2.687 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.745 7.702 3.254 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.638 9.190 2.942 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.918 8.910 4.528 1.00 0.00 H ATOM 378 N THR A 567 -8.653 5.483 5.007 1.00 0.00 N ATOM 379 CA THR A 567 -9.894 5.067 5.648 1.00 0.00 C ATOM 380 C THR A 567 -9.624 4.100 6.799 1.00 0.00 C ATOM 381 O THR A 567 -10.472 3.912 7.672 1.00 0.00 O ATOM 382 CB THR A 567 -10.824 4.410 4.626 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.096 3.550 3.767 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.561 5.408 3.760 1.00 0.00 C ATOM 385 H THR A 567 -8.530 5.316 4.048 1.00 0.00 H ATOM 386 HA THR A 567 -10.375 5.949 6.042 1.00 0.00 H ATOM 387 HB THR A 567 -11.561 3.821 5.151 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.497 3.009 4.287 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.141 6.393 3.907 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.462 5.127 2.721 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.605 5.418 4.032 1.00 0.00 H ATOM 392 N GLN A 568 -8.443 3.484 6.798 1.00 0.00 N ATOM 393 CA GLN A 568 -8.078 2.537 7.844 1.00 0.00 C ATOM 394 C GLN A 568 -7.048 3.135 8.803 1.00 0.00 C ATOM 395 O GLN A 568 -6.806 2.594 9.881 1.00 0.00 O ATOM 396 CB GLN A 568 -7.522 1.261 7.218 1.00 0.00 C ATOM 397 CG GLN A 568 -7.165 0.185 8.229 1.00 0.00 C ATOM 398 CD GLN A 568 -8.378 -0.343 8.970 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.544 -0.103 10.166 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.235 -1.068 8.260 1.00 0.00 N ATOM 401 H GLN A 568 -7.804 3.667 6.075 1.00 0.00 H ATOM 402 HA GLN A 568 -8.971 2.294 8.399 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.258 0.857 6.538 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.631 1.512 6.661 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.694 -0.637 7.712 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.474 0.599 8.949 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.038 -1.219 7.311 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.028 -1.423 8.713 1.00 0.00 H ATOM 409 N GLY A 569 -6.447 4.253 8.406 1.00 0.00 N ATOM 410 CA GLY A 569 -5.456 4.899 9.249 1.00 0.00 C ATOM 411 C GLY A 569 -4.036 4.654 8.774 1.00 0.00 C ATOM 412 O GLY A 569 -3.099 4.654 9.571 1.00 0.00 O ATOM 413 H GLY A 569 -6.678 4.643 7.538 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.643 5.963 9.255 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.556 4.522 10.256 1.00 0.00 H ATOM 416 N LEU A 570 -3.880 4.442 7.471 1.00 0.00 N ATOM 417 CA LEU A 570 -2.566 4.192 6.888 1.00 0.00 C ATOM 418 C LEU A 570 -2.210 5.273 5.872 1.00 0.00 C ATOM 419 O LEU A 570 -2.886 5.431 4.855 1.00 0.00 O ATOM 420 CB LEU A 570 -2.544 2.814 6.223 1.00 0.00 C ATOM 421 CG LEU A 570 -2.928 1.651 7.141 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.224 1.009 6.677 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.812 0.617 7.193 1.00 0.00 C ATOM 424 H LEU A 570 -4.667 4.453 6.887 1.00 0.00 H ATOM 425 HA LEU A 570 -1.839 4.209 7.685 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.230 2.833 5.388 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.554 2.633 5.844 1.00 0.00 H ATOM 428 HG LEU A 570 -3.082 2.027 8.142 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.638 1.585 5.864 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.027 0.002 6.342 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.925 0.985 7.497 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.868 1.096 6.983 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.780 0.169 8.175 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.000 -0.150 6.454 1.00 0.00 H ATOM 435 N THR A 571 -1.149 6.023 6.157 1.00 0.00 N ATOM 436 CA THR A 571 -0.713 7.098 5.270 1.00 0.00 C ATOM 437 C THR A 571 0.733 6.902 4.816 1.00 0.00 C ATOM 438 O THR A 571 1.115 7.348 3.733 1.00 0.00 O ATOM 439 CB THR A 571 -0.854 8.450 5.970 1.00 0.00 C ATOM 440 OG1 THR A 571 -2.100 8.539 6.641 1.00 0.00 O ATOM 441 CG2 THR A 571 -0.757 9.628 5.025 1.00 0.00 C ATOM 442 H THR A 571 -0.655 5.856 6.987 1.00 0.00 H ATOM 443 HA THR A 571 -1.353 7.088 4.401 1.00 0.00 H ATOM 444 HB THR A 571 -0.067 8.548 6.704 1.00 0.00 H ATOM 445 HG1 THR A 571 -2.811 8.547 5.995 1.00 0.00 H ATOM 446 HG21 THR A 571 -1.102 9.333 4.045 1.00 0.00 H ATOM 447 HG22 THR A 571 -1.369 10.437 5.394 1.00 0.00 H ATOM 448 HG23 THR A 571 0.271 9.954 4.961 1.00 0.00 H ATOM 449 N THR A 572 1.534 6.241 5.645 1.00 0.00 N ATOM 450 CA THR A 572 2.937 6.002 5.319 1.00 0.00 C ATOM 451 C THR A 572 3.151 4.580 4.813 1.00 0.00 C ATOM 452 O THR A 572 2.498 3.643 5.273 1.00 0.00 O ATOM 453 CB THR A 572 3.824 6.241 6.546 1.00 0.00 C ATOM 454 OG1 THR A 572 3.876 5.081 7.361 1.00 0.00 O ATOM 455 CG2 THR A 572 3.358 7.392 7.413 1.00 0.00 C ATOM 456 H THR A 572 1.179 5.914 6.497 1.00 0.00 H ATOM 457 HA THR A 572 3.220 6.694 4.542 1.00 0.00 H ATOM 458 HB THR A 572 4.827 6.464 6.212 1.00 0.00 H ATOM 459 HG1 THR A 572 4.790 4.809 7.473 1.00 0.00 H ATOM 460 HG21 THR A 572 3.074 8.224 6.786 1.00 0.00 H ATOM 461 HG22 THR A 572 2.509 7.079 8.003 1.00 0.00 H ATOM 462 HG23 THR A 572 4.161 7.694 8.070 1.00 0.00 H ATOM 463 N ILE A 573 4.082 4.423 3.878 1.00 0.00 N ATOM 464 CA ILE A 573 4.392 3.110 3.331 1.00 0.00 C ATOM 465 C ILE A 573 4.949 2.210 4.426 1.00 0.00 C ATOM 466 O ILE A 573 4.637 1.020 4.495 1.00 0.00 O ATOM 467 CB ILE A 573 5.407 3.201 2.170 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.345 1.941 1.306 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.823 3.417 2.693 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.360 1.932 0.183 1.00 0.00 C ATOM 471 H ILE A 573 4.581 5.204 3.560 1.00 0.00 H ATOM 472 HA ILE A 573 3.477 2.678 2.954 1.00 0.00 H ATOM 473 HB ILE A 573 5.144 4.055 1.563 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.529 1.077 1.926 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.361 1.861 0.866 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.088 2.612 3.362 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.512 3.435 1.863 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.872 4.356 3.224 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.659 2.948 -0.041 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.226 1.361 0.485 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.921 1.485 -0.696 1.00 0.00 H ATOM 482 N TYR A 574 5.778 2.798 5.285 1.00 0.00 N ATOM 483 CA TYR A 574 6.387 2.067 6.390 1.00 0.00 C ATOM 484 C TYR A 574 5.320 1.406 7.256 1.00 0.00 C ATOM 485 O TYR A 574 5.507 0.292 7.747 1.00 0.00 O ATOM 486 CB TYR A 574 7.241 3.006 7.242 1.00 0.00 C ATOM 487 CG TYR A 574 8.569 3.360 6.613 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.924 4.685 6.394 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.468 2.369 6.241 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.138 5.013 5.820 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.684 2.689 5.666 1.00 0.00 C ATOM 492 CZ TYR A 574 11.014 4.012 5.459 1.00 0.00 C ATOM 493 OH TYR A 574 12.223 4.335 4.888 1.00 0.00 O ATOM 494 H TYR A 574 5.981 3.752 5.172 1.00 0.00 H ATOM 495 HA TYR A 574 7.019 1.300 5.970 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.698 3.925 7.407 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.438 2.535 8.195 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.235 5.467 6.679 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.208 1.334 6.404 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.395 6.050 5.659 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.371 1.905 5.383 1.00 0.00 H ATOM 502 HH TYR A 574 12.927 4.186 5.523 1.00 0.00 H ATOM 503 N GLN A 575 4.202 2.099 7.439 1.00 0.00 N ATOM 504 CA GLN A 575 3.104 1.578 8.245 1.00 0.00 C ATOM 505 C GLN A 575 2.614 0.237 7.702 1.00 0.00 C ATOM 506 O GLN A 575 2.024 -0.559 8.434 1.00 0.00 O ATOM 507 CB GLN A 575 1.950 2.582 8.285 1.00 0.00 C ATOM 508 CG GLN A 575 1.971 3.483 9.509 1.00 0.00 C ATOM 509 CD GLN A 575 1.620 2.743 10.784 1.00 0.00 C ATOM 510 OE1 GLN A 575 1.123 1.618 10.746 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.877 3.373 11.924 1.00 0.00 N ATOM 512 H GLN A 575 4.113 2.984 7.021 1.00 0.00 H ATOM 513 HA GLN A 575 3.475 1.431 9.250 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.000 3.205 7.404 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.016 2.040 8.279 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.960 3.902 9.615 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.257 4.281 9.364 1.00 0.00 H ATOM 518 HE21 GLN A 575 2.273 4.269 11.879 1.00 0.00 H ATOM 519 HE22 GLN A 575 1.660 2.918 12.764 1.00 0.00 H ATOM 520 N ILE A 576 2.862 -0.009 6.418 1.00 0.00 N ATOM 521 CA ILE A 576 2.445 -1.257 5.785 1.00 0.00 C ATOM 522 C ILE A 576 3.639 -2.020 5.214 1.00 0.00 C ATOM 523 O ILE A 576 3.471 -2.937 4.410 1.00 0.00 O ATOM 524 CB ILE A 576 1.418 -1.007 4.662 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.040 -0.191 3.527 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.193 -0.300 5.214 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.125 -0.036 2.332 1.00 0.00 C ATOM 528 H ILE A 576 3.337 0.661 5.885 1.00 0.00 H ATOM 529 HA ILE A 576 1.973 -1.868 6.541 1.00 0.00 H ATOM 530 HB ILE A 576 1.102 -1.964 4.274 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.282 0.796 3.891 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.944 -0.681 3.193 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.476 0.674 5.583 1.00 0.00 H ATOM 534 HG22 ILE A 576 -0.542 -0.189 4.430 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.225 -0.884 6.020 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.098 -0.004 2.668 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.364 0.881 1.814 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.260 -0.874 1.664 1.00 0.00 H ATOM 539 N GLU A 577 4.844 -1.639 5.631 1.00 0.00 N ATOM 540 CA GLU A 577 6.060 -2.291 5.156 1.00 0.00 C ATOM 541 C GLU A 577 5.978 -3.807 5.321 1.00 0.00 C ATOM 542 O GLU A 577 6.623 -4.556 4.587 1.00 0.00 O ATOM 543 CB GLU A 577 7.279 -1.751 5.908 1.00 0.00 C ATOM 544 CG GLU A 577 8.514 -1.596 5.034 1.00 0.00 C ATOM 545 CD GLU A 577 9.802 -1.655 5.830 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.707 -2.421 5.439 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.906 -0.934 6.845 1.00 0.00 O ATOM 548 H GLU A 577 4.919 -0.903 6.273 1.00 0.00 H ATOM 549 HA GLU A 577 6.168 -2.062 4.107 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.033 -0.785 6.320 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.519 -2.427 6.715 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.524 -2.391 4.303 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.463 -0.643 4.527 1.00 0.00 H ATOM 554 N HIS A 578 5.181 -4.255 6.288 1.00 0.00 N ATOM 555 CA HIS A 578 5.019 -5.683 6.546 1.00 0.00 C ATOM 556 C HIS A 578 3.565 -6.112 6.364 1.00 0.00 C ATOM 557 O HIS A 578 3.112 -7.074 6.984 1.00 0.00 O ATOM 558 CB HIS A 578 5.487 -6.023 7.962 1.00 0.00 C ATOM 559 CG HIS A 578 6.785 -5.379 8.338 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.942 -6.093 8.571 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.106 -4.076 8.523 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.917 -5.258 8.882 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.437 -4.029 8.859 1.00 0.00 N ATOM 564 H HIS A 578 4.692 -3.611 6.843 1.00 0.00 H ATOM 565 HA HIS A 578 5.631 -6.219 5.836 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.739 -5.698 8.669 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.610 -7.094 8.045 1.00 0.00 H ATOM 568 HD1 HIS A 578 8.033 -7.067 8.517 1.00 0.00 H ATOM 569 HD2 HIS A 578 6.440 -3.231 8.422 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.935 -5.534 9.114 1.00 0.00 H ATOM 571 HE2 HIS A 578 8.927 -3.225 9.130 1.00 0.00 H ATOM 572 N TYR A 579 2.839 -5.393 5.514 1.00 0.00 N ATOM 573 CA TYR A 579 1.436 -5.700 5.258 1.00 0.00 C ATOM 574 C TYR A 579 1.264 -6.945 4.399 1.00 0.00 C ATOM 575 O TYR A 579 2.029 -7.191 3.466 1.00 0.00 O ATOM 576 CB TYR A 579 0.738 -4.518 4.588 1.00 0.00 C ATOM 577 CG TYR A 579 -0.195 -3.773 5.511 1.00 0.00 C ATOM 578 CD1 TYR A 579 -1.403 -3.275 5.042 1.00 0.00 C ATOM 579 CD2 TYR A 579 0.118 -3.584 6.850 1.00 0.00 C ATOM 580 CE1 TYR A 579 -2.273 -2.610 5.880 1.00 0.00 C ATOM 581 CE2 TYR A 579 -0.745 -2.916 7.696 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.941 -2.433 7.207 1.00 0.00 C ATOM 583 OH TYR A 579 -2.809 -1.773 8.048 1.00 0.00 O ATOM 584 H TYR A 579 3.253 -4.635 5.053 1.00 0.00 H ATOM 585 HA TYR A 579 0.965 -5.879 6.212 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.482 -3.823 4.235 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.160 -4.875 3.748 1.00 0.00 H ATOM 588 HD1 TYR A 579 -1.660 -3.415 4.003 1.00 0.00 H ATOM 589 HD2 TYR A 579 1.058 -3.963 7.228 1.00 0.00 H ATOM 590 HE1 TYR A 579 -3.207 -2.229 5.493 1.00 0.00 H ATOM 591 HE2 TYR A 579 -0.484 -2.778 8.735 1.00 0.00 H ATOM 592 HH TYR A 579 -3.299 -2.413 8.567 1.00 0.00 H ATOM 593 N SER A 580 0.229 -7.711 4.720 1.00 0.00 N ATOM 594 CA SER A 580 -0.097 -8.924 3.989 1.00 0.00 C ATOM 595 C SER A 580 -1.237 -8.655 3.016 1.00 0.00 C ATOM 596 O SER A 580 -1.903 -7.624 3.103 1.00 0.00 O ATOM 597 CB SER A 580 -0.513 -10.027 4.962 1.00 0.00 C ATOM 598 OG SER A 580 -1.844 -9.824 5.415 1.00 0.00 O ATOM 599 H SER A 580 -0.345 -7.440 5.467 1.00 0.00 H ATOM 600 HA SER A 580 0.777 -9.239 3.441 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.455 -10.984 4.467 1.00 0.00 H ATOM 602 HB3 SER A 580 0.149 -10.021 5.816 1.00 0.00 H ATOM 603 HG SER A 580 -2.365 -10.612 5.243 1.00 0.00 H ATOM 604 N MET A 581 -1.481 -9.593 2.109 1.00 0.00 N ATOM 605 CA MET A 581 -2.570 -9.443 1.155 1.00 0.00 C ATOM 606 C MET A 581 -3.893 -9.327 1.904 1.00 0.00 C ATOM 607 O MET A 581 -4.828 -8.667 1.447 1.00 0.00 O ATOM 608 CB MET A 581 -2.610 -10.632 0.192 1.00 0.00 C ATOM 609 CG MET A 581 -3.688 -10.516 -0.873 1.00 0.00 C ATOM 610 SD MET A 581 -3.016 -10.482 -2.547 1.00 0.00 S ATOM 611 CE MET A 581 -2.158 -8.910 -2.534 1.00 0.00 C ATOM 612 H MET A 581 -0.934 -10.406 2.095 1.00 0.00 H ATOM 613 HA MET A 581 -2.403 -8.532 0.594 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.652 -10.713 -0.300 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.790 -11.533 0.760 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.353 -11.362 -0.786 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.244 -9.606 -0.704 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.342 -8.407 -1.597 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.097 -9.078 -2.649 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.515 -8.297 -3.348 1.00 0.00 H ATOM 621 N ASP A 582 -3.952 -9.963 3.073 1.00 0.00 N ATOM 622 CA ASP A 582 -5.144 -9.928 3.908 1.00 0.00 C ATOM 623 C ASP A 582 -5.360 -8.524 4.461 1.00 0.00 C ATOM 624 O ASP A 582 -6.443 -7.956 4.325 1.00 0.00 O ATOM 625 CB ASP A 582 -5.021 -10.931 5.057 1.00 0.00 C ATOM 626 CG ASP A 582 -6.366 -11.298 5.651 1.00 0.00 C ATOM 627 OD1 ASP A 582 -6.939 -12.327 5.235 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.847 -10.557 6.534 1.00 0.00 O ATOM 629 H ASP A 582 -3.168 -10.461 3.385 1.00 0.00 H ATOM 630 HA ASP A 582 -5.989 -10.196 3.293 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.552 -11.833 4.690 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.408 -10.503 5.836 1.00 0.00 H ATOM 633 N ASP A 583 -4.319 -7.963 5.077 1.00 0.00 N ATOM 634 CA ASP A 583 -4.408 -6.614 5.634 1.00 0.00 C ATOM 635 C ASP A 583 -4.769 -5.616 4.541 1.00 0.00 C ATOM 636 O ASP A 583 -5.664 -4.787 4.708 1.00 0.00 O ATOM 637 CB ASP A 583 -3.082 -6.208 6.285 1.00 0.00 C ATOM 638 CG ASP A 583 -2.624 -7.199 7.337 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.355 -7.389 8.332 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.535 -7.785 7.164 1.00 0.00 O ATOM 641 H ASP A 583 -3.475 -8.461 5.149 1.00 0.00 H ATOM 642 HA ASP A 583 -5.187 -6.613 6.382 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.320 -6.141 5.524 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.200 -5.238 6.754 1.00 0.00 H ATOM 645 N LEU A 584 -4.061 -5.709 3.421 1.00 0.00 N ATOM 646 CA LEU A 584 -4.289 -4.824 2.287 1.00 0.00 C ATOM 647 C LEU A 584 -5.726 -4.971 1.781 1.00 0.00 C ATOM 648 O LEU A 584 -6.360 -4.001 1.337 1.00 0.00 O ATOM 649 CB LEU A 584 -3.283 -5.147 1.177 1.00 0.00 C ATOM 650 CG LEU A 584 -2.602 -3.930 0.553 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.673 -4.349 -0.577 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.643 -2.944 0.061 1.00 0.00 C ATOM 653 H LEU A 584 -3.364 -6.395 3.356 1.00 0.00 H ATOM 654 HA LEU A 584 -4.137 -3.808 2.620 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.520 -5.791 1.589 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.800 -5.682 0.395 1.00 0.00 H ATOM 657 HG LEU A 584 -2.005 -3.437 1.307 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.882 -5.371 -0.858 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.827 -3.703 -1.430 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.646 -4.269 -0.248 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.414 -2.840 0.809 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.178 -1.985 -0.113 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.076 -3.310 -0.856 1.00 0.00 H ATOM 664 N ALA A 585 -6.247 -6.192 1.874 1.00 0.00 N ATOM 665 CA ALA A 585 -7.611 -6.472 1.457 1.00 0.00 C ATOM 666 C ALA A 585 -8.591 -5.931 2.490 1.00 0.00 C ATOM 667 O ALA A 585 -9.683 -5.474 2.151 1.00 0.00 O ATOM 668 CB ALA A 585 -7.813 -7.968 1.261 1.00 0.00 C ATOM 669 H ALA A 585 -5.703 -6.916 2.249 1.00 0.00 H ATOM 670 HA ALA A 585 -7.784 -5.977 0.511 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.132 -8.509 1.901 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.830 -8.229 1.514 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.621 -8.225 0.230 1.00 0.00 H ATOM 674 N SER A 586 -8.180 -5.976 3.756 1.00 0.00 N ATOM 675 CA SER A 586 -9.006 -5.480 4.849 1.00 0.00 C ATOM 676 C SER A 586 -9.272 -3.992 4.673 1.00 0.00 C ATOM 677 O SER A 586 -10.388 -3.519 4.884 1.00 0.00 O ATOM 678 CB SER A 586 -8.321 -5.736 6.192 1.00 0.00 C ATOM 679 OG SER A 586 -8.744 -6.966 6.754 1.00 0.00 O ATOM 680 H SER A 586 -7.294 -6.344 3.957 1.00 0.00 H ATOM 681 HA SER A 586 -9.945 -6.009 4.823 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.252 -5.768 6.049 1.00 0.00 H ATOM 683 HB3 SER A 586 -8.568 -4.937 6.877 1.00 0.00 H ATOM 684 HG SER A 586 -8.475 -7.689 6.182 1.00 0.00 H ATOM 685 N LEU A 587 -8.239 -3.261 4.268 1.00 0.00 N ATOM 686 CA LEU A 587 -8.367 -1.824 4.044 1.00 0.00 C ATOM 687 C LEU A 587 -9.369 -1.553 2.924 1.00 0.00 C ATOM 688 O LEU A 587 -9.891 -0.445 2.807 1.00 0.00 O ATOM 689 CB LEU A 587 -7.018 -1.181 3.693 1.00 0.00 C ATOM 690 CG LEU A 587 -5.770 -1.959 4.115 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.517 -1.208 3.699 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.775 -2.206 5.615 1.00 0.00 C ATOM 693 H LEU A 587 -7.380 -3.702 4.106 1.00 0.00 H ATOM 694 HA LEU A 587 -8.741 -1.381 4.956 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.982 -1.044 2.623 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.980 -0.208 4.160 1.00 0.00 H ATOM 697 HG LEU A 587 -5.763 -2.915 3.614 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.688 -0.723 2.751 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.277 -0.466 4.445 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.695 -1.903 3.604 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.756 -2.538 5.923 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.046 -2.965 5.857 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.528 -1.291 6.131 1.00 0.00 H ATOM 704 N LYS A 588 -9.632 -2.587 2.114 1.00 0.00 N ATOM 705 CA LYS A 588 -10.576 -2.511 0.998 1.00 0.00 C ATOM 706 C LYS A 588 -9.871 -2.346 -0.346 1.00 0.00 C ATOM 707 O LYS A 588 -10.494 -1.924 -1.320 1.00 0.00 O ATOM 708 CB LYS A 588 -11.583 -1.377 1.198 1.00 0.00 C ATOM 709 CG LYS A 588 -12.850 -1.533 0.374 1.00 0.00 C ATOM 710 CD LYS A 588 -14.006 -0.751 0.977 1.00 0.00 C ATOM 711 CE LYS A 588 -15.261 -0.865 0.125 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.089 -2.040 0.510 1.00 0.00 N ATOM 713 H LYS A 588 -9.181 -3.435 2.277 1.00 0.00 H ATOM 714 HA LYS A 588 -11.118 -3.445 0.978 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.858 -1.343 2.241 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.113 -0.444 0.928 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.665 -1.168 -0.625 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.116 -2.579 0.334 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.216 -1.140 1.963 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.725 0.289 1.051 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.847 0.033 0.249 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.969 -0.964 -0.910 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.926 -2.280 1.509 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -17.098 -1.826 0.377 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -15.841 -2.861 -0.078 1.00 0.00 H ATOM 726 N ILE A 589 -8.583 -2.694 -0.419 1.00 0.00 N ATOM 727 CA ILE A 589 -7.866 -2.580 -1.685 1.00 0.00 C ATOM 728 C ILE A 589 -8.080 -3.843 -2.526 1.00 0.00 C ATOM 729 O ILE A 589 -7.687 -4.939 -2.127 1.00 0.00 O ATOM 730 CB ILE A 589 -6.357 -2.321 -1.474 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.146 -0.912 -0.916 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.585 -2.488 -2.778 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.790 -0.886 0.550 1.00 0.00 C ATOM 734 H ILE A 589 -8.117 -3.043 0.376 1.00 0.00 H ATOM 735 HA ILE A 589 -8.279 -1.735 -2.215 1.00 0.00 H ATOM 736 HB ILE A 589 -5.987 -3.042 -0.764 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.345 -0.432 -1.458 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.054 -0.342 -1.047 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.857 -3.423 -3.243 1.00 0.00 H ATOM 740 HG22 ILE A 589 -5.824 -1.674 -3.445 1.00 0.00 H ATOM 741 HG23 ILE A 589 -4.525 -2.485 -2.572 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.108 -1.809 1.012 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.721 -0.775 0.661 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.290 -0.055 1.026 1.00 0.00 H ATOM 745 N PRO A 590 -8.730 -3.703 -3.697 1.00 0.00 N ATOM 746 CA PRO A 590 -9.022 -4.834 -4.591 1.00 0.00 C ATOM 747 C PRO A 590 -7.771 -5.583 -5.039 1.00 0.00 C ATOM 748 O PRO A 590 -6.685 -5.012 -5.121 1.00 0.00 O ATOM 749 CB PRO A 590 -9.710 -4.175 -5.793 1.00 0.00 C ATOM 750 CG PRO A 590 -10.235 -2.883 -5.271 1.00 0.00 C ATOM 751 CD PRO A 590 -9.249 -2.433 -4.234 1.00 0.00 C ATOM 752 HA PRO A 590 -9.705 -5.531 -4.127 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.988 -4.019 -6.582 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.507 -4.810 -6.148 1.00 0.00 H ATOM 755 HG2 PRO A 590 -10.296 -2.160 -6.071 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.207 -3.034 -4.824 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.458 -1.856 -4.690 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.740 -1.861 -3.460 1.00 0.00 H ATOM 759 N GLU A 591 -7.942 -6.873 -5.333 1.00 0.00 N ATOM 760 CA GLU A 591 -6.841 -7.723 -5.778 1.00 0.00 C ATOM 761 C GLU A 591 -6.075 -7.079 -6.929 1.00 0.00 C ATOM 762 O GLU A 591 -4.855 -7.205 -7.026 1.00 0.00 O ATOM 763 CB GLU A 591 -7.373 -9.090 -6.213 1.00 0.00 C ATOM 764 CG GLU A 591 -6.381 -10.222 -6.006 1.00 0.00 C ATOM 765 CD GLU A 591 -6.847 -11.525 -6.626 1.00 0.00 C ATOM 766 OE1 GLU A 591 -6.563 -12.594 -6.045 1.00 0.00 O ATOM 767 OE2 GLU A 591 -7.496 -11.477 -7.692 1.00 0.00 O ATOM 768 H GLU A 591 -8.837 -7.263 -5.248 1.00 0.00 H ATOM 769 HA GLU A 591 -6.168 -7.860 -4.948 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.265 -9.312 -5.647 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.624 -9.048 -7.263 1.00 0.00 H ATOM 772 HG2 GLU A 591 -5.438 -9.946 -6.454 1.00 0.00 H ATOM 773 HG3 GLU A 591 -6.244 -10.374 -4.946 1.00 0.00 H ATOM 774 N GLN A 592 -6.801 -6.394 -7.803 1.00 0.00 N ATOM 775 CA GLN A 592 -6.194 -5.734 -8.953 1.00 0.00 C ATOM 776 C GLN A 592 -5.248 -4.614 -8.524 1.00 0.00 C ATOM 777 O GLN A 592 -4.453 -4.125 -9.328 1.00 0.00 O ATOM 778 CB GLN A 592 -7.281 -5.167 -9.866 1.00 0.00 C ATOM 779 CG GLN A 592 -8.069 -6.232 -10.611 1.00 0.00 C ATOM 780 CD GLN A 592 -7.642 -6.367 -12.058 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.460 -6.251 -12.972 1.00 0.00 O ATOM 782 NE2 GLN A 592 -6.355 -6.612 -12.276 1.00 0.00 N ATOM 783 H GLN A 592 -7.771 -6.333 -7.675 1.00 0.00 H ATOM 784 HA GLN A 592 -5.631 -6.475 -9.500 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.972 -4.591 -9.267 1.00 0.00 H ATOM 786 HB3 GLN A 592 -6.821 -4.516 -10.594 1.00 0.00 H ATOM 787 HG2 GLN A 592 -7.920 -7.182 -10.118 1.00 0.00 H ATOM 788 HG3 GLN A 592 -9.117 -5.973 -10.581 1.00 0.00 H ATOM 789 HE21 GLN A 592 -5.762 -6.692 -11.500 1.00 0.00 H ATOM 790 HE22 GLN A 592 -6.051 -6.703 -13.203 1.00 0.00 H ATOM 791 N PHE A 593 -5.342 -4.198 -7.263 1.00 0.00 N ATOM 792 CA PHE A 593 -4.495 -3.123 -6.756 1.00 0.00 C ATOM 793 C PHE A 593 -3.616 -3.584 -5.595 1.00 0.00 C ATOM 794 O PHE A 593 -2.418 -3.303 -5.567 1.00 0.00 O ATOM 795 CB PHE A 593 -5.358 -1.941 -6.311 1.00 0.00 C ATOM 796 CG PHE A 593 -6.245 -1.406 -7.400 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.606 -1.666 -7.394 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.716 -0.644 -8.429 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.423 -1.176 -8.394 1.00 0.00 C ATOM 800 CE2 PHE A 593 -6.529 -0.150 -9.432 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.884 -0.417 -9.414 1.00 0.00 C ATOM 802 H PHE A 593 -6.000 -4.611 -6.667 1.00 0.00 H ATOM 803 HA PHE A 593 -3.856 -2.799 -7.564 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.989 -2.253 -5.493 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.715 -1.139 -5.981 1.00 0.00 H ATOM 806 HD1 PHE A 593 -8.028 -2.259 -6.596 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.657 -0.436 -8.444 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.483 -1.386 -8.378 1.00 0.00 H ATOM 809 HE2 PHE A 593 -6.105 0.443 -10.228 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.521 -0.032 -10.197 1.00 0.00 H ATOM 811 N ARG A 594 -4.212 -4.280 -4.631 1.00 0.00 N ATOM 812 CA ARG A 594 -3.467 -4.755 -3.467 1.00 0.00 C ATOM 813 C ARG A 594 -2.289 -5.629 -3.881 1.00 0.00 C ATOM 814 O ARG A 594 -1.261 -5.652 -3.208 1.00 0.00 O ATOM 815 CB ARG A 594 -4.381 -5.526 -2.510 1.00 0.00 C ATOM 816 CG ARG A 594 -5.002 -6.767 -3.124 1.00 0.00 C ATOM 817 CD ARG A 594 -5.428 -7.765 -2.059 1.00 0.00 C ATOM 818 NE ARG A 594 -6.884 -7.871 -1.962 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.580 -8.962 -2.282 1.00 0.00 C ATOM 820 NH1 ARG A 594 -6.967 -10.053 -2.727 1.00 0.00 N ATOM 821 NH2 ARG A 594 -8.900 -8.962 -2.157 1.00 0.00 N ATOM 822 H ARG A 594 -5.171 -4.468 -4.697 1.00 0.00 H ATOM 823 HA ARG A 594 -3.083 -3.887 -2.952 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.803 -5.830 -1.650 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.176 -4.875 -2.185 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.870 -6.475 -3.694 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.280 -7.235 -3.777 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.018 -8.730 -2.306 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.036 -7.444 -1.105 1.00 0.00 H ATOM 830 HE ARG A 594 -7.371 -7.084 -1.639 1.00 0.00 H ATOM 831 HH11 ARG A 594 -5.974 -10.066 -2.827 1.00 0.00 H ATOM 832 HH12 ARG A 594 -7.502 -10.864 -2.962 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.370 -8.144 -1.823 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.425 -9.778 -2.396 1.00 0.00 H ATOM 835 N HIS A 595 -2.438 -6.348 -4.988 1.00 0.00 N ATOM 836 CA HIS A 595 -1.370 -7.215 -5.474 1.00 0.00 C ATOM 837 C HIS A 595 -0.158 -6.390 -5.892 1.00 0.00 C ATOM 838 O HIS A 595 0.967 -6.666 -5.476 1.00 0.00 O ATOM 839 CB HIS A 595 -1.858 -8.066 -6.647 1.00 0.00 C ATOM 840 CG HIS A 595 -1.281 -9.447 -6.664 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.829 -10.061 -7.813 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.083 -10.336 -5.662 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.379 -11.267 -7.517 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.521 -11.457 -6.218 1.00 0.00 N ATOM 845 H HIS A 595 -3.278 -6.293 -5.489 1.00 0.00 H ATOM 846 HA HIS A 595 -1.081 -7.868 -4.663 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.931 -8.156 -6.594 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.587 -7.579 -7.574 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.837 -9.670 -8.711 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.323 -10.189 -4.617 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.036 -11.976 -8.217 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.351 -12.302 -5.750 1.00 0.00 H ATOM 853 N ALA A 596 -0.396 -5.368 -6.709 1.00 0.00 N ATOM 854 CA ALA A 596 0.677 -4.498 -7.171 1.00 0.00 C ATOM 855 C ALA A 596 1.280 -3.731 -6.002 1.00 0.00 C ATOM 856 O ALA A 596 2.500 -3.704 -5.820 1.00 0.00 O ATOM 857 CB ALA A 596 0.161 -3.535 -8.230 1.00 0.00 C ATOM 858 H ALA A 596 -1.315 -5.192 -7.000 1.00 0.00 H ATOM 859 HA ALA A 596 1.439 -5.116 -7.615 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.727 -3.946 -8.688 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.076 -2.587 -7.772 1.00 0.00 H ATOM 862 HB3 ALA A 596 0.920 -3.390 -8.985 1.00 0.00 H ATOM 863 N ILE A 597 0.413 -3.121 -5.206 1.00 0.00 N ATOM 864 CA ILE A 597 0.847 -2.361 -4.041 1.00 0.00 C ATOM 865 C ILE A 597 1.634 -3.256 -3.089 1.00 0.00 C ATOM 866 O ILE A 597 2.696 -2.874 -2.599 1.00 0.00 O ATOM 867 CB ILE A 597 -0.356 -1.740 -3.298 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.162 -0.853 -4.248 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.111 -0.940 -2.090 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.500 -0.424 -3.687 1.00 0.00 C ATOM 871 H ILE A 597 -0.543 -3.192 -5.403 1.00 0.00 H ATOM 872 HA ILE A 597 1.487 -1.561 -4.383 1.00 0.00 H ATOM 873 HB ILE A 597 -0.986 -2.543 -2.945 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.593 0.039 -4.467 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.344 -1.391 -5.166 1.00 0.00 H ATOM 876 HG21 ILE A 597 1.000 -0.386 -2.348 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.668 -0.252 -1.792 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.329 -1.612 -1.274 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.405 -0.251 -2.625 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.818 0.487 -4.172 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.229 -1.199 -3.861 1.00 0.00 H ATOM 882 N TRP A 598 1.113 -4.456 -2.845 1.00 0.00 N ATOM 883 CA TRP A 598 1.776 -5.412 -1.966 1.00 0.00 C ATOM 884 C TRP A 598 3.185 -5.703 -2.468 1.00 0.00 C ATOM 885 O TRP A 598 4.134 -5.765 -1.687 1.00 0.00 O ATOM 886 CB TRP A 598 0.972 -6.712 -1.885 1.00 0.00 C ATOM 887 CG TRP A 598 1.516 -7.684 -0.882 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.782 -7.441 0.435 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.862 -9.055 -1.115 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.272 -8.577 1.034 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.329 -9.580 0.104 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.819 -9.889 -2.237 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.753 -10.901 0.231 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.240 -11.199 -2.108 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.700 -11.695 -0.882 1.00 0.00 C ATOM 896 H TRP A 598 0.270 -4.708 -3.276 1.00 0.00 H ATOM 897 HA TRP A 598 1.838 -4.972 -0.982 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.044 -6.484 -1.606 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.977 -7.192 -2.852 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.627 -6.489 0.921 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.536 -8.654 1.975 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.467 -9.526 -3.191 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.110 -11.299 1.171 1.00 0.00 H ATOM 904 HZ3 TRP A 598 2.216 -11.859 -2.964 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.019 -12.724 -0.828 1.00 0.00 H ATOM 906 N LYS A 599 3.313 -5.869 -3.781 1.00 0.00 N ATOM 907 CA LYS A 599 4.608 -6.139 -4.392 1.00 0.00 C ATOM 908 C LYS A 599 5.580 -5.005 -4.089 1.00 0.00 C ATOM 909 O LYS A 599 6.735 -5.240 -3.736 1.00 0.00 O ATOM 910 CB LYS A 599 4.459 -6.311 -5.905 1.00 0.00 C ATOM 911 CG LYS A 599 3.973 -7.691 -6.316 1.00 0.00 C ATOM 912 CD LYS A 599 3.907 -7.830 -7.829 1.00 0.00 C ATOM 913 CE LYS A 599 3.712 -9.278 -8.247 1.00 0.00 C ATOM 914 NZ LYS A 599 4.244 -9.538 -9.613 1.00 0.00 N ATOM 915 H LYS A 599 2.520 -5.799 -4.353 1.00 0.00 H ATOM 916 HA LYS A 599 4.993 -7.054 -3.967 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.752 -5.581 -6.271 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.418 -6.137 -6.371 1.00 0.00 H ATOM 919 HG2 LYS A 599 4.654 -8.433 -5.927 1.00 0.00 H ATOM 920 HG3 LYS A 599 2.988 -7.853 -5.905 1.00 0.00 H ATOM 921 HD2 LYS A 599 3.077 -7.244 -8.198 1.00 0.00 H ATOM 922 HD3 LYS A 599 4.828 -7.461 -8.255 1.00 0.00 H ATOM 923 HE2 LYS A 599 4.227 -9.914 -7.543 1.00 0.00 H ATOM 924 HE3 LYS A 599 2.656 -9.505 -8.232 1.00 0.00 H ATOM 925 HZ1 LYS A 599 4.263 -8.655 -10.164 1.00 0.00 H ATOM 926 HZ2 LYS A 599 5.212 -9.917 -9.554 1.00 0.00 H ATOM 927 HZ3 LYS A 599 3.643 -10.229 -10.106 1.00 0.00 H ATOM 928 N GLY A 600 5.096 -3.774 -4.219 1.00 0.00 N ATOM 929 CA GLY A 600 5.929 -2.619 -3.945 1.00 0.00 C ATOM 930 C GLY A 600 6.427 -2.602 -2.514 1.00 0.00 C ATOM 931 O GLY A 600 7.588 -2.280 -2.256 1.00 0.00 O ATOM 932 H GLY A 600 4.163 -3.649 -4.497 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.779 -2.634 -4.613 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.357 -1.722 -4.127 1.00 0.00 H ATOM 935 N ILE A 601 5.549 -2.957 -1.581 1.00 0.00 N ATOM 936 CA ILE A 601 5.906 -2.988 -0.167 1.00 0.00 C ATOM 937 C ILE A 601 6.944 -4.073 0.106 1.00 0.00 C ATOM 938 O ILE A 601 7.866 -3.878 0.897 1.00 0.00 O ATOM 939 CB ILE A 601 4.670 -3.241 0.722 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.573 -2.217 0.418 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.052 -3.193 2.196 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.951 -0.798 0.781 1.00 0.00 C ATOM 943 H ILE A 601 4.640 -3.208 -1.850 1.00 0.00 H ATOM 944 HA ILE A 601 6.324 -2.028 0.095 1.00 0.00 H ATOM 945 HB ILE A 601 4.296 -4.230 0.506 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.352 -2.239 -0.637 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.682 -2.477 0.973 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.128 -3.227 2.292 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.681 -2.280 2.637 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.620 -4.040 2.708 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.388 -0.783 1.769 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.668 -0.422 0.065 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.069 -0.175 0.769 1.00 0.00 H ATOM 954 N LEU A 602 6.786 -5.215 -0.556 1.00 0.00 N ATOM 955 CA LEU A 602 7.706 -6.333 -0.388 1.00 0.00 C ATOM 956 C LEU A 602 9.108 -5.961 -0.864 1.00 0.00 C ATOM 957 O LEU A 602 10.098 -6.249 -0.192 1.00 0.00 O ATOM 958 CB LEU A 602 7.201 -7.554 -1.156 1.00 0.00 C ATOM 959 CG LEU A 602 6.201 -8.429 -0.399 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.569 -9.449 -1.334 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.881 -9.125 0.771 1.00 0.00 C ATOM 962 H LEU A 602 6.030 -5.309 -1.173 1.00 0.00 H ATOM 963 HA LEU A 602 7.748 -6.571 0.665 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.730 -7.211 -2.066 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.051 -8.165 -1.420 1.00 0.00 H ATOM 966 HG LEU A 602 5.412 -7.804 -0.004 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.643 -9.098 -2.352 1.00 0.00 H ATOM 968 HD12 LEU A 602 6.086 -10.393 -1.240 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.529 -9.581 -1.073 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.353 -8.388 1.403 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.144 -9.671 1.342 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.627 -9.811 0.397 1.00 0.00 H ATOM 973 N ASP A 603 9.182 -5.320 -2.026 1.00 0.00 N ATOM 974 CA ASP A 603 10.461 -4.910 -2.593 1.00 0.00 C ATOM 975 C ASP A 603 11.213 -3.992 -1.635 1.00 0.00 C ATOM 976 O ASP A 603 12.437 -4.065 -1.519 1.00 0.00 O ATOM 977 CB ASP A 603 10.246 -4.204 -3.933 1.00 0.00 C ATOM 978 CG ASP A 603 9.839 -5.164 -5.033 1.00 0.00 C ATOM 979 OD1 ASP A 603 9.119 -4.735 -5.958 1.00 0.00 O ATOM 980 OD2 ASP A 603 10.240 -6.345 -4.968 1.00 0.00 O ATOM 981 H ASP A 603 8.356 -5.119 -2.514 1.00 0.00 H ATOM 982 HA ASP A 603 11.052 -5.800 -2.756 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.469 -3.463 -3.822 1.00 0.00 H ATOM 984 HB3 ASP A 603 11.164 -3.716 -4.227 1.00 0.00 H