ATOM 138 N GLY A 546 -6.699 12.126 -8.075 1.00 0.00 N ATOM 139 CA GLY A 546 -5.265 11.911 -8.122 1.00 0.00 C ATOM 140 C GLY A 546 -4.656 11.749 -6.744 1.00 0.00 C ATOM 141 O GLY A 546 -3.471 12.016 -6.547 1.00 0.00 O ATOM 142 H GLY A 546 -7.055 13.037 -8.000 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.063 11.023 -8.701 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.803 12.758 -8.610 1.00 0.00 H ATOM 145 N GLU A 547 -5.469 11.310 -5.788 1.00 0.00 N ATOM 146 CA GLU A 547 -5.003 11.116 -4.420 1.00 0.00 C ATOM 147 C GLU A 547 -5.288 9.693 -3.946 1.00 0.00 C ATOM 148 O GLU A 547 -4.488 9.097 -3.224 1.00 0.00 O ATOM 149 CB GLU A 547 -5.672 12.121 -3.481 1.00 0.00 C ATOM 150 CG GLU A 547 -5.719 13.535 -4.038 1.00 0.00 C ATOM 151 CD GLU A 547 -6.289 14.532 -3.048 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.954 14.097 -2.085 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.072 15.747 -3.237 1.00 0.00 O ATOM 154 H GLU A 547 -6.404 11.114 -6.008 1.00 0.00 H ATOM 155 HA GLU A 547 -3.935 11.279 -4.407 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.684 11.798 -3.288 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.127 12.142 -2.549 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.716 13.840 -4.296 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.335 13.538 -4.925 1.00 0.00 H ATOM 160 N ILE A 548 -6.432 9.157 -4.356 1.00 0.00 N ATOM 161 CA ILE A 548 -6.823 7.806 -3.974 1.00 0.00 C ATOM 162 C ILE A 548 -5.858 6.772 -4.547 1.00 0.00 C ATOM 163 O ILE A 548 -5.704 5.681 -3.998 1.00 0.00 O ATOM 164 CB ILE A 548 -8.251 7.477 -4.449 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.226 8.563 -3.992 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.682 6.115 -3.927 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.729 9.438 -5.119 1.00 0.00 C ATOM 168 H ILE A 548 -7.027 9.682 -4.931 1.00 0.00 H ATOM 169 HA ILE A 548 -6.801 7.745 -2.896 1.00 0.00 H ATOM 170 HB ILE A 548 -8.247 7.437 -5.528 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.082 8.098 -3.528 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.733 9.199 -3.272 1.00 0.00 H ATOM 173 HG21 ILE A 548 -8.388 6.017 -2.892 1.00 0.00 H ATOM 174 HG22 ILE A 548 -9.755 6.023 -4.005 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.211 5.340 -4.510 1.00 0.00 H ATOM 176 HD11 ILE A 548 -9.927 10.431 -4.743 1.00 0.00 H ATOM 177 HD12 ILE A 548 -8.979 9.492 -5.894 1.00 0.00 H ATOM 178 HD13 ILE A 548 -10.637 9.019 -5.524 1.00 0.00 H ATOM 179 N VAL A 549 -5.209 7.125 -5.651 1.00 0.00 N ATOM 180 CA VAL A 549 -4.256 6.229 -6.297 1.00 0.00 C ATOM 181 C VAL A 549 -3.147 5.820 -5.334 1.00 0.00 C ATOM 182 O VAL A 549 -2.600 4.723 -5.432 1.00 0.00 O ATOM 183 CB VAL A 549 -3.626 6.883 -7.541 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.705 7.327 -8.516 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.745 8.055 -7.137 1.00 0.00 C ATOM 186 H VAL A 549 -5.374 8.008 -6.041 1.00 0.00 H ATOM 187 HA VAL A 549 -4.790 5.344 -6.613 1.00 0.00 H ATOM 188 HB VAL A 549 -3.006 6.148 -8.034 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.484 6.938 -9.499 1.00 0.00 H ATOM 190 HG12 VAL A 549 -5.663 6.954 -8.186 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.732 8.406 -8.555 1.00 0.00 H ATOM 192 HG21 VAL A 549 -3.204 8.586 -6.317 1.00 0.00 H ATOM 193 HG22 VAL A 549 -1.776 7.689 -6.831 1.00 0.00 H ATOM 194 HG23 VAL A 549 -2.627 8.724 -7.978 1.00 0.00 H ATOM 195 N ALA A 550 -2.822 6.710 -4.402 1.00 0.00 N ATOM 196 CA ALA A 550 -1.780 6.441 -3.419 1.00 0.00 C ATOM 197 C ALA A 550 -2.233 5.388 -2.414 1.00 0.00 C ATOM 198 O ALA A 550 -1.459 4.512 -2.026 1.00 0.00 O ATOM 199 CB ALA A 550 -1.387 7.725 -2.702 1.00 0.00 C ATOM 200 H ALA A 550 -3.295 7.568 -4.375 1.00 0.00 H ATOM 201 HA ALA A 550 -0.912 6.072 -3.945 1.00 0.00 H ATOM 202 HB1 ALA A 550 -2.087 8.507 -2.956 1.00 0.00 H ATOM 203 HB2 ALA A 550 -1.404 7.559 -1.635 1.00 0.00 H ATOM 204 HB3 ALA A 550 -0.393 8.016 -3.006 1.00 0.00 H ATOM 205 N VAL A 551 -3.491 5.479 -1.994 1.00 0.00 N ATOM 206 CA VAL A 551 -4.047 4.534 -1.033 1.00 0.00 C ATOM 207 C VAL A 551 -3.923 3.100 -1.538 1.00 0.00 C ATOM 208 O VAL A 551 -3.244 2.274 -0.927 1.00 0.00 O ATOM 209 CB VAL A 551 -5.528 4.837 -0.741 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.100 3.818 0.233 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.687 6.250 -0.201 1.00 0.00 C ATOM 212 H VAL A 551 -4.059 6.199 -2.339 1.00 0.00 H ATOM 213 HA VAL A 551 -3.493 4.630 -0.111 1.00 0.00 H ATOM 214 HB VAL A 551 -6.079 4.764 -1.668 1.00 0.00 H ATOM 215 HG11 VAL A 551 -6.889 3.261 -0.251 1.00 0.00 H ATOM 216 HG12 VAL A 551 -5.319 3.140 0.545 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.499 4.330 1.096 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.433 6.265 0.848 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.030 6.917 -0.741 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.710 6.572 -0.329 1.00 0.00 H ATOM 221 N ILE A 552 -4.581 2.813 -2.656 1.00 0.00 N ATOM 222 CA ILE A 552 -4.542 1.480 -3.243 1.00 0.00 C ATOM 223 C ILE A 552 -3.108 1.046 -3.528 1.00 0.00 C ATOM 224 O ILE A 552 -2.767 -0.130 -3.399 1.00 0.00 O ATOM 225 CB ILE A 552 -5.355 1.417 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.335 -0.002 -5.120 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.804 2.408 -5.565 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.124 -0.150 -6.402 1.00 0.00 C ATOM 229 H ILE A 552 -5.104 3.515 -3.096 1.00 0.00 H ATOM 230 HA ILE A 552 -4.982 0.792 -2.536 1.00 0.00 H ATOM 231 HB ILE A 552 -6.374 1.694 -4.328 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.316 -0.288 -5.324 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.756 -0.682 -4.391 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.514 2.530 -6.370 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.640 3.361 -5.083 1.00 0.00 H ATOM 236 HG23 ILE A 552 -3.870 2.038 -5.960 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.906 0.596 -6.432 1.00 0.00 H ATOM 238 HD12 ILE A 552 -5.467 -0.014 -7.248 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.566 -1.135 -6.444 1.00 0.00 H ATOM 240 N PHE A 553 -2.271 2.003 -3.915 1.00 0.00 N ATOM 241 CA PHE A 553 -0.873 1.721 -4.216 1.00 0.00 C ATOM 242 C PHE A 553 -0.179 1.073 -3.023 1.00 0.00 C ATOM 243 O PHE A 553 0.262 -0.074 -3.094 1.00 0.00 O ATOM 244 CB PHE A 553 -0.144 3.008 -4.608 1.00 0.00 C ATOM 245 CG PHE A 553 1.317 2.806 -4.896 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.243 2.795 -3.867 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.761 2.625 -6.195 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.588 2.610 -4.129 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.104 2.440 -6.464 1.00 0.00 C ATOM 250 CZ PHE A 553 4.019 2.431 -5.429 1.00 0.00 C ATOM 251 H PHE A 553 -2.604 2.923 -3.999 1.00 0.00 H ATOM 252 HA PHE A 553 -0.847 1.035 -5.050 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.602 3.418 -5.495 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.229 3.721 -3.801 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.908 2.934 -2.849 1.00 0.00 H ATOM 256 HD2 PHE A 553 1.046 2.632 -7.006 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.301 2.603 -3.317 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.437 2.300 -7.482 1.00 0.00 H ATOM 259 HZ PHE A 553 5.068 2.287 -5.636 1.00 0.00 H ATOM 260 N GLY A 554 -0.086 1.816 -1.925 1.00 0.00 N ATOM 261 CA GLY A 554 0.557 1.299 -0.730 1.00 0.00 C ATOM 262 C GLY A 554 -0.258 0.210 -0.060 1.00 0.00 C ATOM 263 O GLY A 554 0.277 -0.597 0.702 1.00 0.00 O ATOM 264 H GLY A 554 -0.455 2.724 -1.925 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.522 0.897 -1.000 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.698 2.109 -0.031 1.00 0.00 H ATOM 267 N LEU A 555 -1.556 0.186 -0.341 1.00 0.00 N ATOM 268 CA LEU A 555 -2.447 -0.811 0.242 1.00 0.00 C ATOM 269 C LEU A 555 -2.123 -2.205 -0.284 1.00 0.00 C ATOM 270 O LEU A 555 -1.752 -3.097 0.479 1.00 0.00 O ATOM 271 CB LEU A 555 -3.904 -0.463 -0.066 1.00 0.00 C ATOM 272 CG LEU A 555 -4.916 -1.598 0.105 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.994 -2.027 1.561 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.286 -1.171 -0.402 1.00 0.00 C ATOM 275 H LEU A 555 -1.925 0.855 -0.954 1.00 0.00 H ATOM 276 HA LEU A 555 -2.302 -0.800 1.312 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.198 0.343 0.589 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.954 -0.126 -1.092 1.00 0.00 H ATOM 279 HG LEU A 555 -4.593 -2.450 -0.478 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.197 -1.166 2.181 1.00 0.00 H ATOM 281 HD12 LEU A 555 -4.055 -2.470 1.857 1.00 0.00 H ATOM 282 HD13 LEU A 555 -5.787 -2.751 1.680 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.980 -1.992 -0.297 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.213 -0.893 -1.443 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.636 -0.327 0.173 1.00 0.00 H ATOM 286 N LEU A 556 -2.262 -2.385 -1.593 1.00 0.00 N ATOM 287 CA LEU A 556 -1.983 -3.670 -2.222 1.00 0.00 C ATOM 288 C LEU A 556 -0.492 -3.989 -2.170 1.00 0.00 C ATOM 289 O LEU A 556 -0.089 -5.052 -1.695 1.00 0.00 O ATOM 290 CB LEU A 556 -2.464 -3.665 -3.675 1.00 0.00 C ATOM 291 CG LEU A 556 -3.956 -3.923 -3.889 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.351 -5.274 -3.313 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.785 -2.812 -3.263 1.00 0.00 C ATOM 294 H LEU A 556 -2.562 -1.637 -2.149 1.00 0.00 H ATOM 295 HA LEU A 556 -2.521 -4.431 -1.676 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.232 -2.699 -4.096 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.914 -4.429 -4.208 1.00 0.00 H ATOM 298 HG LEU A 556 -4.163 -3.940 -4.950 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.344 -5.223 -2.236 1.00 0.00 H ATOM 300 HD12 LEU A 556 -3.648 -6.026 -3.643 1.00 0.00 H ATOM 301 HD13 LEU A 556 -5.342 -5.535 -3.655 1.00 0.00 H ATOM 302 HD21 LEU A 556 -5.644 -2.610 -3.884 1.00 0.00 H ATOM 303 HD22 LEU A 556 -4.183 -1.919 -3.179 1.00 0.00 H ATOM 304 HD23 LEU A 556 -5.113 -3.118 -2.280 1.00 0.00 H ATOM 305 N LEU A 557 0.323 -3.062 -2.659 1.00 0.00 N ATOM 306 CA LEU A 557 1.771 -3.243 -2.666 1.00 0.00 C ATOM 307 C LEU A 557 2.303 -3.432 -1.249 1.00 0.00 C ATOM 308 O LEU A 557 3.334 -4.071 -1.042 1.00 0.00 O ATOM 309 CB LEU A 557 2.452 -2.040 -3.322 1.00 0.00 C ATOM 310 CG LEU A 557 2.021 -1.724 -4.756 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.773 -0.512 -5.284 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.247 -2.928 -5.658 1.00 0.00 C ATOM 313 H LEU A 557 -0.055 -2.236 -3.025 1.00 0.00 H ATOM 314 HA LEU A 557 1.992 -4.129 -3.242 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.245 -1.171 -2.717 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.517 -2.226 -3.329 1.00 0.00 H ATOM 317 HG LEU A 557 0.966 -1.492 -4.764 1.00 0.00 H ATOM 318 HD11 LEU A 557 2.691 -0.479 -6.360 1.00 0.00 H ATOM 319 HD12 LEU A 557 3.813 -0.583 -5.004 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.348 0.387 -4.861 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.079 -3.507 -5.284 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.464 -2.591 -6.660 1.00 0.00 H ATOM 323 HD23 LEU A 557 1.357 -3.541 -5.669 1.00 0.00 H ATOM 324 N GLY A 558 1.590 -2.873 -0.276 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.993 1.110 1.00 0.00 C ATOM 326 C GLY A 558 1.796 -4.391 1.659 1.00 0.00 C ATOM 327 O GLY A 558 2.691 -4.961 2.281 1.00 0.00 O ATOM 328 H GLY A 558 0.777 -2.374 -0.500 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.053 -2.742 1.184 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.435 -2.296 1.706 1.00 0.00 H ATOM 331 N ALA A 559 0.609 -4.944 1.429 1.00 0.00 N ATOM 332 CA ALA A 559 0.286 -6.283 1.904 1.00 0.00 C ATOM 333 C ALA A 559 1.170 -7.330 1.237 1.00 0.00 C ATOM 334 O ALA A 559 1.793 -8.150 1.911 1.00 0.00 O ATOM 335 CB ALA A 559 -1.183 -6.591 1.653 1.00 0.00 C ATOM 336 H ALA A 559 -0.064 -4.439 0.926 1.00 0.00 H ATOM 337 HA ALA A 559 0.456 -6.308 2.971 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.489 -7.416 2.279 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.779 -5.721 1.887 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.323 -6.855 0.615 1.00 0.00 H ATOM 341 N ALA A 560 1.219 -7.299 -0.091 1.00 0.00 N ATOM 342 CA ALA A 560 2.028 -8.245 -0.849 1.00 0.00 C ATOM 343 C ALA A 560 3.492 -8.175 -0.429 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.200 -0.168 1.00 0.00 O ATOM 345 CB ALA A 560 1.891 -7.980 -2.341 1.00 0.00 C ATOM 346 H ALA A 560 0.699 -6.621 -0.572 1.00 0.00 H ATOM 347 HA ALA A 560 1.653 -9.239 -0.648 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.650 -8.533 -2.875 1.00 0.00 H ATOM 349 HB2 ALA A 560 0.914 -8.296 -2.674 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.014 -6.924 -2.531 1.00 0.00 H ATOM 351 N LEU A 561 4.027 -6.961 -0.366 1.00 0.00 N ATOM 352 CA LEU A 561 5.418 -6.757 0.022 1.00 0.00 C ATOM 353 C LEU A 561 5.649 -7.184 1.467 1.00 0.00 C ATOM 354 O LEU A 561 6.472 -8.059 1.744 1.00 0.00 O ATOM 355 CB LEU A 561 5.808 -5.288 -0.156 1.00 0.00 C ATOM 356 CG LEU A 561 7.286 -4.955 0.055 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.164 -5.864 -0.789 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.555 -3.495 -0.272 1.00 0.00 C ATOM 359 H LEU A 561 3.474 -6.182 -0.586 1.00 0.00 H ATOM 360 HA LEU A 561 6.035 -7.365 -0.624 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.545 -4.995 -1.161 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.232 -4.706 0.549 1.00 0.00 H ATOM 363 HG LEU A 561 7.539 -5.119 1.094 1.00 0.00 H ATOM 364 HD11 LEU A 561 8.511 -6.690 -0.189 1.00 0.00 H ATOM 365 HD12 LEU A 561 9.012 -5.304 -1.157 1.00 0.00 H ATOM 366 HD13 LEU A 561 7.593 -6.241 -1.626 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.213 -2.873 0.542 1.00 0.00 H ATOM 368 HD22 LEU A 561 7.029 -3.225 -1.176 1.00 0.00 H ATOM 369 HD23 LEU A 561 8.615 -3.347 -0.417 1.00 0.00 H ATOM 370 N LEU A 562 4.917 -6.564 2.387 1.00 0.00 N ATOM 371 CA LEU A 562 5.040 -6.882 3.805 1.00 0.00 C ATOM 372 C LEU A 562 4.909 -8.383 4.040 1.00 0.00 C ATOM 373 O LEU A 562 5.819 -9.021 4.571 1.00 0.00 O ATOM 374 CB LEU A 562 3.975 -6.134 4.608 1.00 0.00 C ATOM 375 CG LEU A 562 3.859 -6.514 6.086 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.171 -6.252 6.808 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.721 -5.748 6.745 1.00 0.00 C ATOM 378 H LEU A 562 4.279 -5.876 2.105 1.00 0.00 H ATOM 379 HA LEU A 562 6.017 -6.562 4.132 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.200 -5.080 4.555 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.018 -6.320 4.143 1.00 0.00 H ATOM 382 HG LEU A 562 3.641 -7.570 6.163 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.925 -6.933 6.445 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.032 -6.400 7.869 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.485 -5.234 6.626 1.00 0.00 H ATOM 386 HD21 LEU A 562 3.118 -5.118 7.527 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.016 -6.447 7.169 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.223 -5.136 6.007 1.00 0.00 H ATOM 389 N LEU A 563 3.773 -8.943 3.638 1.00 0.00 N ATOM 390 CA LEU A 563 3.524 -10.371 3.803 1.00 0.00 C ATOM 391 C LEU A 563 4.683 -11.193 3.248 1.00 0.00 C ATOM 392 O LEU A 563 5.052 -12.222 3.810 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.765 3.105 1.00 0.00 C ATOM 394 CG LEU A 563 1.579 -12.072 3.570 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.979 -11.908 4.957 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.519 -12.528 2.579 1.00 0.00 C ATOM 397 H LEU A 563 3.085 -8.384 3.222 1.00 0.00 H ATOM 398 HA LEU A 563 3.431 -10.571 4.860 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.508 -9.972 3.262 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.429 -10.855 2.047 1.00 0.00 H ATOM 401 HG LEU A 563 2.339 -12.840 3.625 1.00 0.00 H ATOM 402 HD11 LEU A 563 1.692 -12.233 5.699 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.081 -12.503 5.034 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.736 -10.868 5.123 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.331 -11.740 1.865 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.393 -12.760 3.108 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.868 -13.409 2.059 1.00 0.00 H ATOM 408 N GLY A 564 5.252 -10.731 2.139 1.00 0.00 N ATOM 409 CA GLY A 564 6.364 -11.434 1.527 1.00 0.00 C ATOM 410 C GLY A 564 7.562 -11.538 2.449 1.00 0.00 C ATOM 411 O GLY A 564 8.072 -12.631 2.693 1.00 0.00 O ATOM 412 H GLY A 564 4.915 -9.904 1.734 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.042 -12.429 1.258 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.658 -10.908 0.631 1.00 0.00 H ATOM 415 N ILE A 565 8.015 -10.398 2.960 1.00 0.00 N ATOM 416 CA ILE A 565 9.161 -10.366 3.859 1.00 0.00 C ATOM 417 C ILE A 565 8.854 -11.085 5.168 1.00 0.00 C ATOM 418 O ILE A 565 9.713 -11.761 5.735 1.00 0.00 O ATOM 419 CB ILE A 565 9.592 -8.920 4.170 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.081 -8.226 2.898 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.677 -8.909 5.238 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.250 -8.926 2.239 1.00 0.00 C ATOM 423 H ILE A 565 7.566 -9.559 2.728 1.00 0.00 H ATOM 424 HA ILE A 565 9.983 -10.868 3.370 1.00 0.00 H ATOM 425 HB ILE A 565 8.736 -8.388 4.556 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.274 -8.185 2.185 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.391 -7.220 3.143 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.273 -9.286 6.166 1.00 0.00 H ATOM 429 HG22 ILE A 565 11.497 -9.537 4.922 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.030 -7.900 5.383 1.00 0.00 H ATOM 431 HD11 ILE A 565 12.071 -8.232 2.129 1.00 0.00 H ATOM 432 HD12 ILE A 565 11.563 -9.758 2.852 1.00 0.00 H ATOM 433 HD13 ILE A 565 10.951 -9.286 1.266 1.00 0.00 H ATOM 434 N LEU A 566 7.621 -10.939 5.642 1.00 0.00 N ATOM 435 CA LEU A 566 7.197 -11.576 6.884 1.00 0.00 C ATOM 436 C LEU A 566 7.363 -13.090 6.803 1.00 0.00 C ATOM 437 O LEU A 566 7.749 -13.736 7.777 1.00 0.00 O ATOM 438 CB LEU A 566 5.739 -11.227 7.188 1.00 0.00 C ATOM 439 CG LEU A 566 5.475 -9.795 7.653 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.994 -9.588 7.929 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.300 -9.475 8.890 1.00 0.00 C ATOM 442 H LEU A 566 6.980 -10.388 5.147 1.00 0.00 H ATOM 443 HA LEU A 566 7.823 -11.199 7.679 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.165 -11.395 6.290 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.395 -11.896 7.964 1.00 0.00 H ATOM 446 HG LEU A 566 5.766 -9.109 6.869 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.721 -10.104 8.837 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.416 -9.981 7.105 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.791 -8.533 8.039 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.026 -8.499 9.263 1.00 0.00 H ATOM 451 HD22 LEU A 566 7.349 -9.483 8.635 1.00 0.00 H ATOM 452 HD23 LEU A 566 6.109 -10.217 9.653 1.00 0.00 H ATOM 453 N VAL A 567 7.073 -13.651 5.633 1.00 0.00 N ATOM 454 CA VAL A 567 7.193 -15.088 5.423 1.00 0.00 C ATOM 455 C VAL A 567 8.643 -15.488 5.171 1.00 0.00 C ATOM 456 O VAL A 567 9.149 -16.438 5.769 1.00 0.00 O ATOM 457 CB VAL A 567 6.331 -15.556 4.236 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.498 -17.051 4.010 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.869 -15.205 4.470 1.00 0.00 C ATOM 460 H VAL A 567 6.770 -13.083 4.893 1.00 0.00 H ATOM 461 HA VAL A 567 6.842 -15.587 6.315 1.00 0.00 H ATOM 462 HB VAL A 567 6.666 -15.041 3.348 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.895 -17.357 3.168 1.00 0.00 H ATOM 464 HG12 VAL A 567 7.537 -17.271 3.810 1.00 0.00 H ATOM 465 HG13 VAL A 567 6.180 -17.586 4.893 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.425 -15.932 5.131 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.803 -14.223 4.914 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.342 -15.207 3.526 1.00 0.00 H ATOM 469 N PHE A 568 9.308 -14.754 4.285 1.00 0.00 N ATOM 470 CA PHE A 568 10.701 -15.032 3.954 1.00 0.00 C ATOM 471 C PHE A 568 11.597 -14.853 5.177 1.00 0.00 C ATOM 472 O PHE A 568 12.726 -15.342 5.208 1.00 0.00 O ATOM 473 CB PHE A 568 11.171 -14.112 2.825 1.00 0.00 C ATOM 474 CG PHE A 568 10.763 -14.584 1.458 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.433 -14.845 1.170 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.709 -14.766 0.462 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.054 -15.278 -0.086 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.336 -15.199 -0.796 1.00 0.00 C ATOM 479 CZ PHE A 568 10.007 -15.457 -1.070 1.00 0.00 C ATOM 480 H PHE A 568 8.851 -14.009 3.842 1.00 0.00 H ATOM 481 HA PHE A 568 10.764 -16.056 3.622 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.754 -13.128 2.974 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.249 -14.049 2.848 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.687 -14.706 1.939 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.749 -14.566 0.676 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.014 -15.479 -0.297 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.083 -15.337 -1.564 1.00 0.00 H ATOM 488 HZ PHE A 568 9.712 -15.794 -2.053 1.00 0.00 H ATOM 489 N ARG A 569 11.083 -14.151 6.181 1.00 0.00 N ATOM 490 CA ARG A 569 11.836 -13.907 7.406 1.00 0.00 C ATOM 491 C ARG A 569 12.317 -15.218 8.019 1.00 0.00 C ATOM 492 O ARG A 569 13.519 -15.468 8.110 1.00 0.00 O ATOM 493 CB ARG A 569 10.975 -13.145 8.415 1.00 0.00 C ATOM 494 CG ARG A 569 11.624 -11.869 8.928 1.00 0.00 C ATOM 495 CD ARG A 569 11.525 -10.746 7.910 1.00 0.00 C ATOM 496 NE ARG A 569 12.105 -9.501 8.409 1.00 0.00 N ATOM 497 CZ ARG A 569 13.409 -9.248 8.412 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.263 -10.148 7.946 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.860 -8.093 8.883 1.00 0.00 N ATOM 500 H ARG A 569 10.176 -13.788 6.097 1.00 0.00 H ATOM 501 HA ARG A 569 12.696 -13.305 7.152 1.00 0.00 H ATOM 502 HB2 ARG A 569 10.039 -12.883 7.947 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.779 -13.788 9.259 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.125 -11.563 9.836 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.666 -12.065 9.136 1.00 0.00 H ATOM 506 HD2 ARG A 569 12.050 -11.042 7.013 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.484 -10.578 7.677 1.00 0.00 H ATOM 508 HE ARG A 569 11.491 -8.822 8.758 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.927 -11.019 7.590 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.245 -9.954 7.949 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.219 -7.411 9.236 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.842 -7.903 8.886 1.00 0.00 H ATOM 727 N GLU B 547 -0.871 14.245 1.336 1.00 0.00 N ATOM 728 CA GLU B 547 -1.172 13.191 0.374 1.00 0.00 C ATOM 729 C GLU B 547 -0.516 11.876 0.782 1.00 0.00 C ATOM 730 O GLU B 547 -1.107 10.805 0.642 1.00 0.00 O ATOM 731 CB GLU B 547 -0.700 13.596 -1.024 1.00 0.00 C ATOM 732 CG GLU B 547 -1.014 15.040 -1.379 1.00 0.00 C ATOM 733 CD GLU B 547 -0.614 15.393 -2.798 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.238 14.680 -3.368 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.151 16.382 -3.338 1.00 0.00 O ATOM 736 H GLU B 547 0.064 14.426 1.569 1.00 0.00 H ATOM 737 HA GLU B 547 -2.243 13.054 0.356 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.369 13.456 -1.084 1.00 0.00 H ATOM 739 HB3 GLU B 547 -1.178 12.957 -1.752 1.00 0.00 H ATOM 740 HG2 GLU B 547 -2.077 15.200 -1.270 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.482 15.689 -0.698 1.00 0.00 H ATOM 742 N ILE B 548 0.709 11.965 1.289 1.00 0.00 N ATOM 743 CA ILE B 548 1.446 10.784 1.719 1.00 0.00 C ATOM 744 C ILE B 548 0.773 10.121 2.916 1.00 0.00 C ATOM 745 O ILE B 548 0.943 8.926 3.155 1.00 0.00 O ATOM 746 CB ILE B 548 2.901 11.130 2.089 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.543 11.973 0.986 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.703 9.860 2.328 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.703 13.432 1.355 1.00 0.00 C ATOM 750 H ILE B 548 1.128 12.847 1.375 1.00 0.00 H ATOM 751 HA ILE B 548 1.462 10.083 0.896 1.00 0.00 H ATOM 752 HB ILE B 548 2.889 11.699 3.006 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.522 11.579 0.764 1.00 0.00 H ATOM 754 HG13 ILE B 548 2.929 11.920 0.098 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.597 9.202 1.478 1.00 0.00 H ATOM 756 HG22 ILE B 548 4.745 10.112 2.458 1.00 0.00 H ATOM 757 HG23 ILE B 548 3.339 9.365 3.215 1.00 0.00 H ATOM 758 HD11 ILE B 548 2.967 13.696 2.102 1.00 0.00 H ATOM 759 HD12 ILE B 548 4.693 13.596 1.754 1.00 0.00 H ATOM 760 HD13 ILE B 548 3.561 14.044 0.478 1.00 0.00 H ATOM 761 N VAL B 549 0.007 10.908 3.666 1.00 0.00 N ATOM 762 CA VAL B 549 -0.696 10.397 4.838 1.00 0.00 C ATOM 763 C VAL B 549 -1.651 9.271 4.459 1.00 0.00 C ATOM 764 O VAL B 549 -1.901 8.363 5.251 1.00 0.00 O ATOM 765 CB VAL B 549 -1.489 11.512 5.546 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.574 12.670 5.910 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.639 11.985 4.670 1.00 0.00 C ATOM 768 H VAL B 549 -0.089 11.852 3.425 1.00 0.00 H ATOM 769 HA VAL B 549 0.041 10.015 5.529 1.00 0.00 H ATOM 770 HB VAL B 549 -1.902 11.107 6.458 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.830 13.533 5.313 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.693 12.908 6.957 1.00 0.00 H ATOM 773 HG13 VAL B 549 0.452 12.392 5.717 1.00 0.00 H ATOM 774 HG21 VAL B 549 -2.773 13.049 4.795 1.00 0.00 H ATOM 775 HG22 VAL B 549 -2.416 11.768 3.636 1.00 0.00 H ATOM 776 HG23 VAL B 549 -3.546 11.473 4.957 1.00 0.00 H ATOM 777 N ALA B 550 -2.180 9.335 3.242 1.00 0.00 N ATOM 778 CA ALA B 550 -3.105 8.320 2.757 1.00 0.00 C ATOM 779 C ALA B 550 -2.382 7.007 2.477 1.00 0.00 C ATOM 780 O ALA B 550 -2.958 5.928 2.614 1.00 0.00 O ATOM 781 CB ALA B 550 -3.818 8.809 1.505 1.00 0.00 C ATOM 782 H ALA B 550 -1.942 10.084 2.656 1.00 0.00 H ATOM 783 HA ALA B 550 -3.850 8.152 3.522 1.00 0.00 H ATOM 784 HB1 ALA B 550 -4.811 9.148 1.766 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.261 9.627 1.070 1.00 0.00 H ATOM 786 HB3 ALA B 550 -3.889 8.002 0.791 1.00 0.00 H ATOM 787 N VAL B 551 -1.117 7.107 2.081 1.00 0.00 N ATOM 788 CA VAL B 551 -0.314 5.927 1.782 1.00 0.00 C ATOM 789 C VAL B 551 -0.109 5.071 3.026 1.00 0.00 C ATOM 790 O VAL B 551 -0.588 3.939 3.100 1.00 0.00 O ATOM 791 CB VAL B 551 1.060 6.315 1.206 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.900 5.073 0.944 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.894 7.133 -0.066 1.00 0.00 C ATOM 794 H VAL B 551 -0.713 7.995 1.990 1.00 0.00 H ATOM 795 HA VAL B 551 -0.840 5.345 1.039 1.00 0.00 H ATOM 796 HB VAL B 551 1.575 6.923 1.935 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.318 4.191 1.173 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.198 5.051 -0.093 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.780 5.095 1.572 1.00 0.00 H ATOM 800 HG21 VAL B 551 1.069 6.503 -0.925 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.108 7.531 -0.107 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.605 7.946 -0.066 1.00 0.00 H ATOM 803 N ILE B 552 0.606 5.619 4.004 1.00 0.00 N ATOM 804 CA ILE B 552 0.873 4.908 5.246 1.00 0.00 C ATOM 805 C ILE B 552 -0.422 4.437 5.900 1.00 0.00 C ATOM 806 O ILE B 552 -0.488 3.339 6.455 1.00 0.00 O ATOM 807 CB ILE B 552 1.648 5.787 6.245 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.873 5.033 7.557 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.899 7.088 6.497 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.998 5.598 8.394 1.00 0.00 C ATOM 811 H ILE B 552 0.961 6.525 3.886 1.00 0.00 H ATOM 812 HA ILE B 552 1.479 4.045 5.012 1.00 0.00 H ATOM 813 HB ILE B 552 2.605 6.031 5.808 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.970 5.071 8.146 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.109 4.003 7.334 1.00 0.00 H ATOM 816 HG21 ILE B 552 -0.015 6.878 7.034 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.516 7.750 7.084 1.00 0.00 H ATOM 818 HG23 ILE B 552 0.663 7.557 5.553 1.00 0.00 H ATOM 819 HD11 ILE B 552 2.603 5.962 9.331 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.726 4.824 8.588 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.469 6.412 7.862 1.00 0.00 H ATOM 822 N PHE B 553 -1.452 5.274 5.830 1.00 0.00 N ATOM 823 CA PHE B 553 -2.747 4.944 6.413 1.00 0.00 C ATOM 824 C PHE B 553 -3.265 3.615 5.871 1.00 0.00 C ATOM 825 O PHE B 553 -3.424 2.648 6.614 1.00 0.00 O ATOM 826 CB PHE B 553 -3.758 6.055 6.125 1.00 0.00 C ATOM 827 CG PHE B 553 -5.157 5.719 6.554 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.015 5.045 5.699 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.616 6.076 7.812 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.304 4.733 6.092 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.903 5.766 8.209 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.748 5.095 7.348 1.00 0.00 C ATOM 833 H PHE B 553 -1.338 6.135 5.374 1.00 0.00 H ATOM 834 HA PHE B 553 -2.616 4.857 7.481 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.458 6.951 6.648 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.773 6.251 5.063 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.668 4.761 4.715 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.956 6.602 8.486 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.961 4.208 5.414 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.248 6.051 9.191 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.754 4.852 7.656 1.00 0.00 H ATOM 842 N GLY B 554 -3.530 3.578 4.568 1.00 0.00 N ATOM 843 CA GLY B 554 -4.028 2.365 3.947 1.00 0.00 C ATOM 844 C GLY B 554 -3.010 1.240 3.972 1.00 0.00 C ATOM 845 O GLY B 554 -3.366 0.069 3.833 1.00 0.00 O ATOM 846 H GLY B 554 -3.384 4.380 4.024 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.916 2.044 4.470 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.285 2.579 2.921 1.00 0.00 H ATOM 849 N LEU B 555 -1.743 1.596 4.147 1.00 0.00 N ATOM 850 CA LEU B 555 -0.670 0.608 4.187 1.00 0.00 C ATOM 851 C LEU B 555 -0.763 -0.245 5.449 1.00 0.00 C ATOM 852 O LEU B 555 -0.870 -1.470 5.376 1.00 0.00 O ATOM 853 CB LEU B 555 0.692 1.303 4.126 1.00 0.00 C ATOM 854 CG LEU B 555 1.890 0.472 4.586 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.086 -0.731 3.676 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.149 1.326 4.624 1.00 0.00 C ATOM 857 H LEU B 555 -1.522 2.545 4.251 1.00 0.00 H ATOM 858 HA LEU B 555 -0.777 -0.033 3.325 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.867 1.597 3.103 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.640 2.185 4.749 1.00 0.00 H ATOM 861 HG LEU B 555 1.703 0.106 5.587 1.00 0.00 H ATOM 862 HD11 LEU B 555 2.192 -0.396 2.656 1.00 0.00 H ATOM 863 HD12 LEU B 555 1.231 -1.386 3.755 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.977 -1.266 3.974 1.00 0.00 H ATOM 865 HD21 LEU B 555 2.991 2.169 5.280 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.372 1.680 3.628 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.975 0.734 4.989 1.00 0.00 H ATOM 868 N LEU B 556 -0.723 0.410 6.604 1.00 0.00 N ATOM 869 CA LEU B 556 -0.805 -0.288 7.882 1.00 0.00 C ATOM 870 C LEU B 556 -2.194 -0.884 8.089 1.00 0.00 C ATOM 871 O LEU B 556 -2.335 -2.078 8.355 1.00 0.00 O ATOM 872 CB LEU B 556 -0.470 0.668 9.029 1.00 0.00 C ATOM 873 CG LEU B 556 1.017 0.890 9.305 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.725 1.377 8.050 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.205 1.883 10.443 1.00 0.00 C ATOM 876 H LEU B 556 -0.638 1.386 6.598 1.00 0.00 H ATOM 877 HA LEU B 556 -0.081 -1.089 7.868 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.912 1.625 8.801 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.919 0.272 9.929 1.00 0.00 H ATOM 880 HG LEU B 556 1.466 -0.047 9.599 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.098 0.529 7.495 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.550 2.016 8.327 1.00 0.00 H ATOM 883 HD13 LEU B 556 1.031 1.931 7.436 1.00 0.00 H ATOM 884 HD21 LEU B 556 1.886 2.661 10.134 1.00 0.00 H ATOM 885 HD22 LEU B 556 1.610 1.370 11.303 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.250 2.319 10.702 1.00 0.00 H ATOM 887 N LEU B 557 -3.216 -0.045 7.964 1.00 0.00 N ATOM 888 CA LEU B 557 -4.595 -0.488 8.135 1.00 0.00 C ATOM 889 C LEU B 557 -4.965 -1.535 7.089 1.00 0.00 C ATOM 890 O LEU B 557 -5.853 -2.358 7.305 1.00 0.00 O ATOM 891 CB LEU B 557 -5.551 0.703 8.040 1.00 0.00 C ATOM 892 CG LEU B 557 -5.687 1.555 9.302 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.357 2.196 9.660 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.760 2.618 9.113 1.00 0.00 C ATOM 895 H LEU B 557 -3.040 0.895 7.750 1.00 0.00 H ATOM 896 HA LEU B 557 -4.681 -0.932 9.116 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.202 1.343 7.245 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.530 0.320 7.790 1.00 0.00 H ATOM 899 HG LEU B 557 -5.985 0.921 10.127 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.482 2.826 10.527 1.00 0.00 H ATOM 901 HD12 LEU B 557 -4.008 2.792 8.829 1.00 0.00 H ATOM 902 HD13 LEU B 557 -3.632 1.424 9.877 1.00 0.00 H ATOM 903 HD21 LEU B 557 -7.652 2.329 9.650 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.988 2.717 8.062 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.400 3.564 9.493 1.00 0.00 H ATOM 906 N GLY B 558 -4.274 -1.500 5.953 1.00 0.00 N ATOM 907 CA GLY B 558 -4.541 -2.452 4.891 1.00 0.00 C ATOM 908 C GLY B 558 -4.035 -3.843 5.219 1.00 0.00 C ATOM 909 O GLY B 558 -4.750 -4.829 5.038 1.00 0.00 O ATOM 910 H GLY B 558 -3.576 -0.821 5.836 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.607 -2.498 4.724 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.060 -2.110 3.987 1.00 0.00 H ATOM 913 N ALA B 559 -2.800 -3.923 5.702 1.00 0.00 N ATOM 914 CA ALA B 559 -2.199 -5.203 6.055 1.00 0.00 C ATOM 915 C ALA B 559 -2.910 -5.833 7.248 1.00 0.00 C ATOM 916 O ALA B 559 -3.310 -6.995 7.203 1.00 0.00 O ATOM 917 CB ALA B 559 -0.718 -5.028 6.352 1.00 0.00 C ATOM 918 H ALA B 559 -2.280 -3.102 5.823 1.00 0.00 H ATOM 919 HA ALA B 559 -2.295 -5.864 5.204 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.220 -5.984 6.277 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.287 -4.341 5.640 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.596 -4.636 7.351 1.00 0.00 H ATOM 923 N ALA B 560 -3.063 -5.055 8.316 1.00 0.00 N ATOM 924 CA ALA B 560 -3.727 -5.536 9.521 1.00 0.00 C ATOM 925 C ALA B 560 -5.140 -6.018 9.215 1.00 0.00 C ATOM 926 O ALA B 560 -5.541 -7.106 9.633 1.00 0.00 O ATOM 927 CB ALA B 560 -3.757 -4.443 10.579 1.00 0.00 C ATOM 928 H ALA B 560 -2.723 -4.137 8.291 1.00 0.00 H ATOM 929 HA ALA B 560 -3.152 -6.365 9.912 1.00 0.00 H ATOM 930 HB1 ALA B 560 -3.612 -4.883 11.555 1.00 0.00 H ATOM 931 HB2 ALA B 560 -2.968 -3.732 10.384 1.00 0.00 H ATOM 932 HB3 ALA B 560 -4.712 -3.939 10.549 1.00 0.00 H ATOM 933 N LEU B 561 -5.893 -5.202 8.485 1.00 0.00 N ATOM 934 CA LEU B 561 -7.264 -5.545 8.123 1.00 0.00 C ATOM 935 C LEU B 561 -7.296 -6.755 7.194 1.00 0.00 C ATOM 936 O LEU B 561 -7.912 -7.775 7.506 1.00 0.00 O ATOM 937 CB LEU B 561 -7.948 -4.353 7.450 1.00 0.00 C ATOM 938 CG LEU B 561 -9.402 -4.565 7.027 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.225 -5.089 8.194 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.996 -3.269 6.492 1.00 0.00 C ATOM 941 H LEU B 561 -5.519 -4.349 8.181 1.00 0.00 H ATOM 942 HA LEU B 561 -7.796 -5.789 9.031 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.922 -3.524 8.140 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.378 -4.102 6.566 1.00 0.00 H ATOM 945 HG LEU B 561 -9.437 -5.302 6.237 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.972 -4.542 9.089 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.015 -6.138 8.340 1.00 0.00 H ATOM 948 HD13 LEU B 561 -11.277 -4.960 7.979 1.00 0.00 H ATOM 949 HD21 LEU B 561 -9.249 -2.743 5.917 1.00 0.00 H ATOM 950 HD22 LEU B 561 -10.316 -2.653 7.318 1.00 0.00 H ATOM 951 HD23 LEU B 561 -10.843 -3.496 5.862 1.00 0.00 H ATOM 952 N LEU B 562 -6.627 -6.636 6.053 1.00 0.00 N ATOM 953 CA LEU B 562 -6.576 -7.721 5.079 1.00 0.00 C ATOM 954 C LEU B 562 -6.144 -9.025 5.740 1.00 0.00 C ATOM 955 O LEU B 562 -6.870 -10.021 5.709 1.00 0.00 O ATOM 956 CB LEU B 562 -5.615 -7.369 3.943 1.00 0.00 C ATOM 957 CG LEU B 562 -5.315 -8.488 2.946 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.591 -8.946 2.257 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.288 -8.028 1.921 1.00 0.00 C ATOM 960 H LEU B 562 -6.155 -5.800 5.860 1.00 0.00 H ATOM 961 HA LEU B 562 -7.569 -7.849 4.674 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.040 -6.543 3.394 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.679 -7.059 4.386 1.00 0.00 H ATOM 964 HG LEU B 562 -4.901 -9.334 3.478 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.036 -8.113 1.735 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.284 -9.320 2.995 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.357 -9.731 1.552 1.00 0.00 H ATOM 968 HD21 LEU B 562 -3.998 -7.010 2.133 1.00 0.00 H ATOM 969 HD22 LEU B 562 -4.718 -8.082 0.933 1.00 0.00 H ATOM 970 HD23 LEU B 562 -3.419 -8.669 1.971 1.00 0.00 H ATOM 971 N LEU B 563 -4.958 -9.015 6.340 1.00 0.00 N ATOM 972 CA LEU B 563 -4.430 -10.197 7.011 1.00 0.00 C ATOM 973 C LEU B 563 -5.452 -10.774 7.984 1.00 0.00 C ATOM 974 O LEU B 563 -5.579 -11.991 8.118 1.00 0.00 O ATOM 975 CB LEU B 563 -3.139 -9.850 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.224 -11.027 8.097 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.583 -11.587 6.837 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.158 -10.601 9.096 1.00 0.00 C ATOM 979 H LEU B 563 -4.426 -8.193 6.331 1.00 0.00 H ATOM 980 HA LEU B 563 -4.212 -10.937 6.256 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.578 -9.162 7.142 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.413 -9.364 8.682 1.00 0.00 H ATOM 983 HG LEU B 563 -2.812 -11.813 8.549 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.170 -12.416 6.472 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.582 -11.927 7.062 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.539 -10.816 6.082 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.188 -10.923 8.746 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.363 -11.054 10.055 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.167 -9.526 9.196 1.00 0.00 H ATOM 990 N GLY B 564 -6.182 -9.892 8.660 1.00 0.00 N ATOM 991 CA GLY B 564 -7.186 -10.333 9.610 1.00 0.00 C ATOM 992 C GLY B 564 -8.266 -11.178 8.963 1.00 0.00 C ATOM 993 O GLY B 564 -8.535 -12.296 9.402 1.00 0.00 O ATOM 994 H GLY B 564 -6.037 -8.934 8.512 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.705 -10.913 10.383 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.645 -9.465 10.060 1.00 0.00 H ATOM 997 N ILE B 565 -8.887 -10.641 7.919 1.00 0.00 N ATOM 998 CA ILE B 565 -9.944 -11.353 7.211 1.00 0.00 C ATOM 999 C ILE B 565 -9.404 -12.608 6.536 1.00 0.00 C ATOM 1000 O ILE B 565 -10.074 -13.642 6.493 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.611 -10.459 6.149 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.320 -9.279 6.816 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.592 -11.270 5.313 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.386 -9.695 7.805 1.00 0.00 C ATOM 1005 H ILE B 565 -8.628 -9.746 7.616 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.695 -11.640 7.934 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.842 -10.083 5.493 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.594 -8.683 7.345 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.792 -8.674 6.054 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -11.054 -12.025 4.760 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.310 -11.746 5.964 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -12.106 -10.616 4.626 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -13.329 -9.243 7.530 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.488 -10.771 7.794 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.107 -9.369 8.795 1.00 0.00 H ATOM 1016 N LEU B 566 -8.188 -12.515 6.009 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.556 -13.644 5.337 1.00 0.00 C ATOM 1018 C LEU B 566 -7.429 -14.837 6.279 1.00 0.00 C ATOM 1019 O LEU B 566 -7.584 -15.987 5.868 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.175 -13.243 4.813 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.161 -12.312 3.602 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.732 -12.004 3.181 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.937 -12.928 2.447 1.00 0.00 C ATOM 1024 H LEU B 566 -7.703 -11.666 6.073 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.180 -13.925 4.502 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.648 -12.750 5.615 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.650 -14.148 4.543 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.638 -11.379 3.867 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.260 -12.906 2.824 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.183 -11.620 4.029 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.741 -11.265 2.394 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -7.984 -12.988 2.707 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -6.559 -13.919 2.247 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.819 -12.313 1.565 1.00 0.00 H ATOM 1035 N VAL B 567 -7.147 -14.555 7.548 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.003 -15.604 8.550 1.00 0.00 C ATOM 1037 C VAL B 567 -8.364 -16.093 9.034 1.00 0.00 C ATOM 1038 O VAL B 567 -8.601 -17.297 9.144 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.185 -15.116 9.760 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.086 -16.208 10.813 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.801 -14.662 9.319 1.00 0.00 C ATOM 1042 H VAL B 567 -7.035 -13.619 7.815 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.475 -16.430 8.095 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.696 -14.270 10.197 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -5.514 -15.845 11.656 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -7.077 -16.483 11.143 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -5.593 -17.072 10.391 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.152 -15.519 9.231 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.875 -14.165 8.363 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.396 -13.978 10.050 1.00 0.00 H ATOM 1051 N PHE B 568 -9.256 -15.151 9.322 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.594 -15.485 9.795 1.00 0.00 C ATOM 1053 C PHE B 568 -11.370 -16.256 8.732 1.00 0.00 C ATOM 1054 O PHE B 568 -12.345 -16.944 9.037 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.355 -14.214 10.178 1.00 0.00 C ATOM 1056 CG PHE B 568 -11.018 -13.702 11.548 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.700 -13.472 11.912 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -12.017 -13.452 12.475 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.386 -13.000 13.172 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.709 -12.979 13.737 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.392 -12.755 14.086 1.00 0.00 C ATOM 1062 H PHE B 568 -9.008 -14.209 9.215 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.489 -16.108 10.670 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.122 -13.435 9.467 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.415 -14.416 10.149 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.912 -13.664 11.197 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -13.048 -13.627 12.202 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.355 -12.826 13.442 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.497 -12.789 14.450 1.00 0.00 H ATOM 1070 HZ PHE B 568 -10.149 -12.386 15.072 1.00 0.00 H