ATOM 138 N GLY A 546 -6.653 12.214 -8.186 1.00 0.00 N ATOM 139 CA GLY A 546 -5.226 11.949 -8.225 1.00 0.00 C ATOM 140 C GLY A 546 -4.625 11.810 -6.841 1.00 0.00 C ATOM 141 O GLY A 546 -3.432 12.044 -6.650 1.00 0.00 O ATOM 142 H GLY A 546 -6.977 13.138 -8.142 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.055 11.036 -8.774 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.735 12.763 -8.738 1.00 0.00 H ATOM 145 N GLU A 547 -5.453 11.430 -5.873 1.00 0.00 N ATOM 146 CA GLU A 547 -4.995 11.263 -4.499 1.00 0.00 C ATOM 147 C GLU A 547 -5.329 9.867 -3.979 1.00 0.00 C ATOM 148 O GLU A 547 -4.551 9.267 -3.239 1.00 0.00 O ATOM 149 CB GLU A 547 -5.631 12.321 -3.594 1.00 0.00 C ATOM 150 CG GLU A 547 -5.633 13.716 -4.197 1.00 0.00 C ATOM 151 CD GLU A 547 -6.162 14.765 -3.238 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.839 14.386 -2.260 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.900 15.965 -3.466 1.00 0.00 O ATOM 154 H GLU A 547 -6.393 11.259 -6.088 1.00 0.00 H ATOM 155 HA GLU A 547 -3.923 11.391 -4.488 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.653 12.037 -3.390 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.084 12.356 -2.663 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.621 13.978 -4.470 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.253 13.711 -5.081 1.00 0.00 H ATOM 160 N ILE A 548 -6.491 9.360 -4.374 1.00 0.00 N ATOM 161 CA ILE A 548 -6.928 8.035 -3.949 1.00 0.00 C ATOM 162 C ILE A 548 -6.025 6.948 -4.521 1.00 0.00 C ATOM 163 O ILE A 548 -5.916 5.857 -3.961 1.00 0.00 O ATOM 164 CB ILE A 548 -8.381 7.757 -4.378 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.288 8.919 -3.966 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.873 6.453 -3.768 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.786 9.740 -5.135 1.00 0.00 C ATOM 168 H ILE A 548 -7.068 9.886 -4.964 1.00 0.00 H ATOM 169 HA ILE A 548 -6.880 7.998 -2.870 1.00 0.00 H ATOM 170 HB ILE A 548 -8.403 7.655 -5.452 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.149 8.529 -3.446 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.741 9.576 -3.307 1.00 0.00 H ATOM 173 HG21 ILE A 548 -9.953 6.458 -3.730 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.540 5.624 -4.375 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.478 6.351 -2.769 1.00 0.00 H ATOM 176 HD11 ILE A 548 -10.178 10.680 -4.773 1.00 0.00 H ATOM 177 HD12 ILE A 548 -8.969 9.931 -5.815 1.00 0.00 H ATOM 178 HD13 ILE A 548 -10.565 9.200 -5.651 1.00 0.00 H ATOM 179 N VAL A 549 -5.376 7.254 -5.641 1.00 0.00 N ATOM 180 CA VAL A 549 -4.479 6.305 -6.288 1.00 0.00 C ATOM 181 C VAL A 549 -3.348 5.893 -5.354 1.00 0.00 C ATOM 182 O VAL A 549 -2.838 4.775 -5.434 1.00 0.00 O ATOM 183 CB VAL A 549 -3.877 6.892 -7.579 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.979 7.343 -8.525 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.938 8.044 -7.252 1.00 0.00 C ATOM 186 H VAL A 549 -5.505 8.140 -6.040 1.00 0.00 H ATOM 187 HA VAL A 549 -5.054 5.429 -6.551 1.00 0.00 H ATOM 188 HB VAL A 549 -3.306 6.118 -8.070 1.00 0.00 H ATOM 189 HG11 VAL A 549 -5.936 7.019 -8.144 1.00 0.00 H ATOM 190 HG12 VAL A 549 -4.968 8.421 -8.603 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.816 6.910 -9.500 1.00 0.00 H ATOM 192 HG21 VAL A 549 -2.982 8.780 -8.041 1.00 0.00 H ATOM 193 HG22 VAL A 549 -3.237 8.496 -6.318 1.00 0.00 H ATOM 194 HG23 VAL A 549 -1.928 7.671 -7.164 1.00 0.00 H ATOM 195 N ALA A 550 -2.959 6.804 -4.468 1.00 0.00 N ATOM 196 CA ALA A 550 -1.888 6.535 -3.516 1.00 0.00 C ATOM 197 C ALA A 550 -2.340 5.545 -2.447 1.00 0.00 C ATOM 198 O ALA A 550 -1.560 4.709 -1.991 1.00 0.00 O ATOM 199 CB ALA A 550 -1.416 7.830 -2.871 1.00 0.00 C ATOM 200 H ALA A 550 -3.403 7.677 -4.453 1.00 0.00 H ATOM 201 HA ALA A 550 -1.057 6.109 -4.059 1.00 0.00 H ATOM 202 HB1 ALA A 550 -1.150 7.643 -1.841 1.00 0.00 H ATOM 203 HB2 ALA A 550 -0.555 8.204 -3.405 1.00 0.00 H ATOM 204 HB3 ALA A 550 -2.210 8.562 -2.912 1.00 0.00 H ATOM 205 N VAL A 551 -3.605 5.646 -2.051 1.00 0.00 N ATOM 206 CA VAL A 551 -4.161 4.759 -1.035 1.00 0.00 C ATOM 207 C VAL A 551 -4.058 3.300 -1.465 1.00 0.00 C ATOM 208 O VAL A 551 -3.343 2.509 -0.848 1.00 0.00 O ATOM 209 CB VAL A 551 -5.636 5.095 -0.744 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.206 4.137 0.292 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.771 6.537 -0.280 1.00 0.00 C ATOM 212 H VAL A 551 -4.178 6.332 -2.451 1.00 0.00 H ATOM 213 HA VAL A 551 -3.595 4.897 -0.126 1.00 0.00 H ATOM 214 HB VAL A 551 -6.198 4.978 -1.658 1.00 0.00 H ATOM 215 HG11 VAL A 551 -6.570 4.700 1.139 1.00 0.00 H ATOM 216 HG12 VAL A 551 -7.018 3.576 -0.146 1.00 0.00 H ATOM 217 HG13 VAL A 551 -5.433 3.458 0.617 1.00 0.00 H ATOM 218 HG21 VAL A 551 -6.808 6.836 -0.330 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.421 6.621 0.737 1.00 0.00 H ATOM 220 HG23 VAL A 551 -5.181 7.178 -0.919 1.00 0.00 H ATOM 221 N ILE A 552 -4.777 2.949 -2.525 1.00 0.00 N ATOM 222 CA ILE A 552 -4.766 1.584 -3.038 1.00 0.00 C ATOM 223 C ILE A 552 -3.345 1.128 -3.351 1.00 0.00 C ATOM 224 O ILE A 552 -2.988 -0.028 -3.120 1.00 0.00 O ATOM 225 CB ILE A 552 -5.628 1.454 -4.308 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.566 0.022 -4.847 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.166 2.443 -5.366 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.444 -0.206 -6.057 1.00 0.00 C ATOM 229 H ILE A 552 -5.328 3.624 -2.974 1.00 0.00 H ATOM 230 HA ILE A 552 -5.181 0.939 -2.277 1.00 0.00 H ATOM 231 HB ILE A 552 -6.648 1.689 -4.049 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.550 -0.207 -5.126 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.884 -0.660 -4.072 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.091 3.429 -4.930 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.199 2.143 -5.742 1.00 0.00 H ATOM 236 HG23 ILE A 552 -5.878 2.462 -6.177 1.00 0.00 H ATOM 237 HD11 ILE A 552 -7.005 -1.120 -5.927 1.00 0.00 H ATOM 238 HD12 ILE A 552 -7.127 0.623 -6.168 1.00 0.00 H ATOM 239 HD13 ILE A 552 -5.827 -0.286 -6.939 1.00 0.00 H ATOM 240 N PHE A 553 -2.537 2.041 -3.878 1.00 0.00 N ATOM 241 CA PHE A 553 -1.155 1.733 -4.222 1.00 0.00 C ATOM 242 C PHE A 553 -0.425 1.108 -3.036 1.00 0.00 C ATOM 243 O PHE A 553 0.013 -0.039 -3.098 1.00 0.00 O ATOM 244 CB PHE A 553 -0.424 2.999 -4.675 1.00 0.00 C ATOM 245 CG PHE A 553 1.049 2.798 -4.886 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.940 2.947 -3.836 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.543 2.460 -6.136 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.296 2.762 -4.028 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.898 2.275 -6.334 1.00 0.00 C ATOM 250 CZ PHE A 553 3.776 2.425 -5.278 1.00 0.00 C ATOM 251 H PHE A 553 -2.880 2.946 -4.039 1.00 0.00 H ATOM 252 HA PHE A 553 -1.167 1.024 -5.036 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.850 3.338 -5.608 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.552 3.766 -3.926 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.566 3.209 -2.857 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.857 2.342 -6.963 1.00 0.00 H ATOM 257 HE1 PHE A 553 3.980 2.881 -3.201 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.270 2.010 -7.313 1.00 0.00 H ATOM 259 HZ PHE A 553 4.835 2.282 -5.431 1.00 0.00 H ATOM 260 N GLY A 554 -0.300 1.873 -1.956 1.00 0.00 N ATOM 261 CA GLY A 554 0.377 1.378 -0.771 1.00 0.00 C ATOM 262 C GLY A 554 -0.378 0.248 -0.101 1.00 0.00 C ATOM 263 O GLY A 554 0.199 -0.525 0.664 1.00 0.00 O ATOM 264 H GLY A 554 -0.670 2.781 -1.963 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.358 1.026 -1.051 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.485 2.191 -0.067 1.00 0.00 H ATOM 267 N LEU A 555 -1.671 0.150 -0.388 1.00 0.00 N ATOM 268 CA LEU A 555 -2.507 -0.894 0.193 1.00 0.00 C ATOM 269 C LEU A 555 -2.130 -2.265 -0.360 1.00 0.00 C ATOM 270 O LEU A 555 -1.803 -3.182 0.394 1.00 0.00 O ATOM 271 CB LEU A 555 -3.983 -0.607 -0.087 1.00 0.00 C ATOM 272 CG LEU A 555 -4.937 -1.794 0.059 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.949 -2.296 1.495 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.341 -1.408 -0.384 1.00 0.00 C ATOM 275 H LEU A 555 -2.074 0.795 -1.006 1.00 0.00 H ATOM 276 HA LEU A 555 -2.344 -0.893 1.261 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.306 0.162 0.599 1.00 0.00 H ATOM 278 HB3 LEU A 555 -4.062 -0.241 -1.100 1.00 0.00 H ATOM 279 HG LEU A 555 -4.596 -2.602 -0.573 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.711 -3.052 1.605 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.160 -1.472 2.162 1.00 0.00 H ATOM 282 HD13 LEU A 555 -3.984 -2.717 1.736 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.316 -1.084 -1.414 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.706 -0.605 0.239 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.996 -2.263 -0.291 1.00 0.00 H ATOM 286 N LEU A 556 -2.176 -2.397 -1.681 1.00 0.00 N ATOM 287 CA LEU A 556 -1.838 -3.655 -2.337 1.00 0.00 C ATOM 288 C LEU A 556 -0.345 -3.945 -2.218 1.00 0.00 C ATOM 289 O LEU A 556 0.056 -5.013 -1.752 1.00 0.00 O ATOM 290 CB LEU A 556 -2.245 -3.612 -3.810 1.00 0.00 C ATOM 291 CG LEU A 556 -3.715 -3.907 -4.109 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.618 -2.963 -3.330 1.00 0.00 C ATOM 293 CD2 LEU A 556 -3.989 -3.798 -5.602 1.00 0.00 C ATOM 294 H LEU A 556 -2.445 -1.631 -2.230 1.00 0.00 H ATOM 295 HA LEU A 556 -2.385 -4.444 -1.842 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.024 -2.624 -4.185 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.646 -4.338 -4.339 1.00 0.00 H ATOM 298 HG LEU A 556 -3.943 -4.918 -3.799 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.869 -3.409 -2.379 1.00 0.00 H ATOM 300 HD12 LEU A 556 -5.523 -2.784 -3.893 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.104 -2.028 -3.165 1.00 0.00 H ATOM 302 HD21 LEU A 556 -3.500 -2.919 -5.994 1.00 0.00 H ATOM 303 HD22 LEU A 556 -5.053 -3.724 -5.768 1.00 0.00 H ATOM 304 HD23 LEU A 556 -3.607 -4.677 -6.102 1.00 0.00 H ATOM 305 N LEU A 557 0.474 -2.989 -2.642 1.00 0.00 N ATOM 306 CA LEU A 557 1.924 -3.141 -2.582 1.00 0.00 C ATOM 307 C LEU A 557 2.396 -3.298 -1.140 1.00 0.00 C ATOM 308 O LEU A 557 3.447 -3.882 -0.881 1.00 0.00 O ATOM 309 CB LEU A 557 2.610 -1.935 -3.226 1.00 0.00 C ATOM 310 CG LEU A 557 2.692 -1.945 -4.754 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.298 -1.930 -5.363 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.507 -0.762 -5.253 1.00 0.00 C ATOM 313 H LEU A 557 0.097 -2.161 -3.004 1.00 0.00 H ATOM 314 HA LEU A 557 2.187 -4.031 -3.134 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.068 -1.049 -2.931 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.618 -1.883 -2.840 1.00 0.00 H ATOM 317 HG LEU A 557 3.186 -2.852 -5.074 1.00 0.00 H ATOM 318 HD11 LEU A 557 1.377 -1.897 -6.439 1.00 0.00 H ATOM 319 HD12 LEU A 557 0.763 -1.060 -5.013 1.00 0.00 H ATOM 320 HD13 LEU A 557 0.766 -2.823 -5.067 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.605 -0.033 -4.461 1.00 0.00 H ATOM 322 HD22 LEU A 557 3.006 -0.311 -6.097 1.00 0.00 H ATOM 323 HD23 LEU A 557 4.487 -1.101 -5.554 1.00 0.00 H ATOM 324 N GLY A 558 1.608 -2.774 -0.205 1.00 0.00 N ATOM 325 CA GLY A 558 1.962 -2.869 1.199 1.00 0.00 C ATOM 326 C GLY A 558 1.775 -4.268 1.752 1.00 0.00 C ATOM 327 O GLY A 558 2.657 -4.800 2.424 1.00 0.00 O ATOM 328 H GLY A 558 0.782 -2.319 -0.471 1.00 0.00 H ATOM 329 HA2 GLY A 558 2.996 -2.580 1.320 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.341 -2.187 1.762 1.00 0.00 H ATOM 331 N ALA A 559 0.622 -4.865 1.468 1.00 0.00 N ATOM 332 CA ALA A 559 0.322 -6.211 1.941 1.00 0.00 C ATOM 333 C ALA A 559 1.256 -7.236 1.306 1.00 0.00 C ATOM 334 O ALA A 559 1.844 -8.066 1.998 1.00 0.00 O ATOM 335 CB ALA A 559 -1.129 -6.562 1.647 1.00 0.00 C ATOM 336 H ALA A 559 -0.042 -4.389 0.928 1.00 0.00 H ATOM 337 HA ALA A 559 0.461 -6.227 3.012 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.757 -5.712 1.872 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.232 -6.821 0.604 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.426 -7.401 2.257 1.00 0.00 H ATOM 341 N ALA A 560 1.387 -7.172 -0.015 1.00 0.00 N ATOM 342 CA ALA A 560 2.250 -8.094 -0.742 1.00 0.00 C ATOM 343 C ALA A 560 3.690 -8.007 -0.246 1.00 0.00 C ATOM 344 O ALA A 560 4.273 -9.006 0.177 1.00 0.00 O ATOM 345 CB ALA A 560 2.186 -7.810 -2.236 1.00 0.00 C ATOM 346 H ALA A 560 0.891 -6.488 -0.512 1.00 0.00 H ATOM 347 HA ALA A 560 1.882 -9.097 -0.576 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.407 -6.768 -2.413 1.00 0.00 H ATOM 349 HB2 ALA A 560 2.910 -8.424 -2.750 1.00 0.00 H ATOM 350 HB3 ALA A 560 1.196 -8.036 -2.603 1.00 0.00 H ATOM 351 N LEU A 561 4.256 -6.807 -0.300 1.00 0.00 N ATOM 352 CA LEU A 561 5.629 -6.589 0.144 1.00 0.00 C ATOM 353 C LEU A 561 5.809 -7.031 1.593 1.00 0.00 C ATOM 354 O LEU A 561 6.659 -7.869 1.895 1.00 0.00 O ATOM 355 CB LEU A 561 6.004 -5.113 -0.001 1.00 0.00 C ATOM 356 CG LEU A 561 7.441 -4.746 0.371 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.427 -5.636 -0.369 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.712 -3.280 0.068 1.00 0.00 C ATOM 359 H LEU A 561 3.741 -6.049 -0.646 1.00 0.00 H ATOM 360 HA LEU A 561 6.277 -7.180 -0.485 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.846 -4.831 -1.030 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.340 -4.541 0.633 1.00 0.00 H ATOM 363 HG LEU A 561 7.582 -4.901 1.431 1.00 0.00 H ATOM 364 HD11 LEU A 561 8.503 -6.587 0.137 1.00 0.00 H ATOM 365 HD12 LEU A 561 9.397 -5.161 -0.388 1.00 0.00 H ATOM 366 HD13 LEU A 561 8.083 -5.792 -1.380 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.646 -2.705 0.980 1.00 0.00 H ATOM 368 HD22 LEU A 561 6.981 -2.918 -0.640 1.00 0.00 H ATOM 369 HD23 LEU A 561 8.702 -3.176 -0.352 1.00 0.00 H ATOM 370 N LEU A 562 5.003 -6.465 2.484 1.00 0.00 N ATOM 371 CA LEU A 562 5.072 -6.803 3.902 1.00 0.00 C ATOM 372 C LEU A 562 4.961 -8.310 4.108 1.00 0.00 C ATOM 373 O LEU A 562 5.892 -8.950 4.599 1.00 0.00 O ATOM 374 CB LEU A 562 3.960 -6.087 4.671 1.00 0.00 C ATOM 375 CG LEU A 562 3.770 -6.515 6.126 1.00 0.00 C ATOM 376 CD1 LEU A 562 4.930 -6.029 6.981 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.448 -5.989 6.668 1.00 0.00 C ATOM 378 H LEU A 562 4.346 -5.804 2.182 1.00 0.00 H ATOM 379 HA LEU A 562 6.029 -6.469 4.275 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.179 -5.031 4.663 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.031 -6.265 4.148 1.00 0.00 H ATOM 382 HG LEU A 562 3.746 -7.595 6.178 1.00 0.00 H ATOM 383 HD11 LEU A 562 4.750 -6.291 8.013 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.018 -4.956 6.892 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.844 -6.496 6.645 1.00 0.00 H ATOM 386 HD21 LEU A 562 1.885 -5.535 5.866 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.642 -5.252 7.435 1.00 0.00 H ATOM 388 HD23 LEU A 562 1.881 -6.806 7.090 1.00 0.00 H ATOM 389 N LEU A 563 3.819 -8.871 3.728 1.00 0.00 N ATOM 390 CA LEU A 563 3.586 -10.305 3.869 1.00 0.00 C ATOM 391 C LEU A 563 4.757 -11.104 3.307 1.00 0.00 C ATOM 392 O LEU A 563 5.096 -12.171 3.818 1.00 0.00 O ATOM 393 CB LEU A 563 2.292 -10.704 3.157 1.00 0.00 C ATOM 394 CG LEU A 563 1.661 -12.024 3.601 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.998 -11.867 4.961 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.656 -12.509 2.568 1.00 0.00 C ATOM 397 H LEU A 563 3.114 -8.310 3.343 1.00 0.00 H ATOM 398 HA LEU A 563 3.490 -10.523 4.922 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.570 -9.920 3.321 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.507 -10.778 2.100 1.00 0.00 H ATOM 401 HG LEU A 563 2.436 -12.773 3.693 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.785 -10.824 5.139 1.00 0.00 H ATOM 403 HD12 LEU A 563 1.660 -12.236 5.730 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.076 -12.431 4.978 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.964 -13.473 2.190 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.608 -11.801 1.753 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.319 -12.596 3.026 1.00 0.00 H ATOM 408 N GLY A 564 5.373 -10.579 2.251 1.00 0.00 N ATOM 409 CA GLY A 564 6.501 -11.257 1.639 1.00 0.00 C ATOM 410 C GLY A 564 7.680 -11.390 2.582 1.00 0.00 C ATOM 411 O GLY A 564 8.187 -12.490 2.801 1.00 0.00 O ATOM 412 H GLY A 564 5.059 -9.726 1.886 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.190 -12.242 1.327 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.813 -10.697 0.769 1.00 0.00 H ATOM 415 N ILE A 565 8.118 -10.267 3.141 1.00 0.00 N ATOM 416 CA ILE A 565 9.245 -10.264 4.065 1.00 0.00 C ATOM 417 C ILE A 565 8.950 -11.116 5.295 1.00 0.00 C ATOM 418 O ILE A 565 9.820 -11.833 5.790 1.00 0.00 O ATOM 419 CB ILE A 565 9.598 -8.834 4.519 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.056 -7.996 3.323 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.675 -8.869 5.592 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.261 -8.569 2.610 1.00 0.00 C ATOM 423 H ILE A 565 7.674 -9.421 2.927 1.00 0.00 H ATOM 424 HA ILE A 565 10.100 -10.677 3.550 1.00 0.00 H ATOM 425 HB ILE A 565 8.713 -8.386 4.944 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.251 -7.927 2.610 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.313 -7.004 3.667 1.00 0.00 H ATOM 428 HG21 ILE A 565 11.514 -9.451 5.241 1.00 0.00 H ATOM 429 HG22 ILE A 565 11.001 -7.863 5.807 1.00 0.00 H ATOM 430 HG23 ILE A 565 10.275 -9.318 6.489 1.00 0.00 H ATOM 431 HD11 ILE A 565 11.614 -9.439 3.144 1.00 0.00 H ATOM 432 HD12 ILE A 565 10.984 -8.852 1.606 1.00 0.00 H ATOM 433 HD13 ILE A 565 12.044 -7.827 2.573 1.00 0.00 H ATOM 434 N LEU A 566 7.717 -11.034 5.783 1.00 0.00 N ATOM 435 CA LEU A 566 7.305 -11.800 6.954 1.00 0.00 C ATOM 436 C LEU A 566 7.462 -13.296 6.709 1.00 0.00 C ATOM 437 O LEU A 566 7.866 -14.043 7.600 1.00 0.00 O ATOM 438 CB LEU A 566 5.852 -11.480 7.312 1.00 0.00 C ATOM 439 CG LEU A 566 5.637 -10.279 8.234 1.00 0.00 C ATOM 440 CD1 LEU A 566 6.439 -10.439 9.516 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.015 -8.987 7.524 1.00 0.00 C ATOM 442 H LEU A 566 7.068 -10.445 5.345 1.00 0.00 H ATOM 443 HA LEU A 566 7.942 -11.513 7.777 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.320 -11.290 6.393 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.433 -12.350 7.796 1.00 0.00 H ATOM 446 HG LEU A 566 4.591 -10.221 8.501 1.00 0.00 H ATOM 447 HD11 LEU A 566 6.740 -11.471 9.625 1.00 0.00 H ATOM 448 HD12 LEU A 566 5.831 -10.151 10.359 1.00 0.00 H ATOM 449 HD13 LEU A 566 7.317 -9.811 9.472 1.00 0.00 H ATOM 450 HD21 LEU A 566 5.267 -8.752 6.782 1.00 0.00 H ATOM 451 HD22 LEU A 566 6.975 -9.108 7.044 1.00 0.00 H ATOM 452 HD23 LEU A 566 6.073 -8.184 8.245 1.00 0.00 H ATOM 453 N VAL A 567 7.142 -13.729 5.492 1.00 0.00 N ATOM 454 CA VAL A 567 7.252 -15.136 5.128 1.00 0.00 C ATOM 455 C VAL A 567 8.693 -15.509 4.800 1.00 0.00 C ATOM 456 O VAL A 567 9.171 -16.578 5.182 1.00 0.00 O ATOM 457 CB VAL A 567 6.358 -15.475 3.920 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.510 -16.938 3.537 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.905 -15.143 4.224 1.00 0.00 C ATOM 460 H VAL A 567 6.827 -13.086 4.825 1.00 0.00 H ATOM 461 HA VAL A 567 6.920 -15.726 5.971 1.00 0.00 H ATOM 462 HB VAL A 567 6.676 -14.871 3.083 1.00 0.00 H ATOM 463 HG11 VAL A 567 7.546 -17.144 3.305 1.00 0.00 H ATOM 464 HG12 VAL A 567 6.194 -17.561 4.359 1.00 0.00 H ATOM 465 HG13 VAL A 567 5.900 -17.148 2.670 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.364 -15.015 3.299 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.463 -15.949 4.792 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.856 -14.229 4.799 1.00 0.00 H ATOM 469 N PHE A 568 9.382 -14.620 4.092 1.00 0.00 N ATOM 470 CA PHE A 568 10.770 -14.856 3.711 1.00 0.00 C ATOM 471 C PHE A 568 11.683 -14.811 4.933 1.00 0.00 C ATOM 472 O PHE A 568 12.804 -15.320 4.901 1.00 0.00 O ATOM 473 CB PHE A 568 11.223 -13.817 2.683 1.00 0.00 C ATOM 474 CG PHE A 568 10.811 -14.147 1.277 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.492 -14.451 0.980 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.743 -14.152 0.252 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.111 -14.756 -0.314 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.368 -14.455 -1.044 1.00 0.00 C ATOM 479 CZ PHE A 568 10.050 -14.756 -1.327 1.00 0.00 C ATOM 480 H PHE A 568 8.945 -13.786 3.817 1.00 0.00 H ATOM 481 HA PHE A 568 10.829 -15.838 3.268 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.794 -12.859 2.937 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.299 -13.743 2.707 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.756 -14.450 1.771 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.774 -13.916 0.472 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.080 -14.991 -0.531 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.104 -14.455 -1.834 1.00 0.00 H ATOM 488 HZ PHE A 568 9.755 -14.994 -2.337 1.00 0.00 H ATOM 489 N ARG A 569 11.195 -14.198 6.007 1.00 0.00 N ATOM 490 CA ARG A 569 11.968 -14.085 7.238 1.00 0.00 C ATOM 491 C ARG A 569 12.447 -15.455 7.708 1.00 0.00 C ATOM 492 O ARG A 569 13.649 -15.713 7.779 1.00 0.00 O ATOM 493 CB ARG A 569 11.129 -13.424 8.333 1.00 0.00 C ATOM 494 CG ARG A 569 11.778 -12.190 8.937 1.00 0.00 C ATOM 495 CD ARG A 569 11.489 -10.947 8.110 1.00 0.00 C ATOM 496 NE ARG A 569 11.985 -9.733 8.753 1.00 0.00 N ATOM 497 CZ ARG A 569 11.336 -9.096 9.721 1.00 0.00 C ATOM 498 NH1 ARG A 569 10.170 -9.555 10.155 1.00 0.00 N ATOM 499 NH2 ARG A 569 11.852 -7.998 10.257 1.00 0.00 N ATOM 500 H ARG A 569 10.296 -13.813 5.970 1.00 0.00 H ATOM 501 HA ARG A 569 12.828 -13.466 7.034 1.00 0.00 H ATOM 502 HB2 ARG A 569 10.175 -13.134 7.914 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.962 -14.141 9.123 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.391 -12.042 9.934 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.846 -12.341 8.981 1.00 0.00 H ATOM 506 HD2 ARG A 569 11.965 -11.052 7.147 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.421 -10.861 7.975 1.00 0.00 H ATOM 508 HE ARG A 569 12.845 -9.377 8.448 1.00 0.00 H ATOM 509 HH11 ARG A 569 9.779 -10.383 9.754 1.00 0.00 H ATOM 510 HH12 ARG A 569 9.683 -9.073 10.885 1.00 0.00 H ATOM 511 HH21 ARG A 569 12.731 -7.649 9.933 1.00 0.00 H ATOM 512 HH22 ARG A 569 11.363 -7.519 10.985 1.00 0.00 H ATOM 727 N GLU B 547 -0.525 14.195 1.395 1.00 0.00 N ATOM 728 CA GLU B 547 -0.832 13.181 0.393 1.00 0.00 C ATOM 729 C GLU B 547 -0.220 11.836 0.775 1.00 0.00 C ATOM 730 O GLU B 547 -0.831 10.785 0.575 1.00 0.00 O ATOM 731 CB GLU B 547 -0.314 13.616 -0.980 1.00 0.00 C ATOM 732 CG GLU B 547 -0.546 15.088 -1.278 1.00 0.00 C ATOM 733 CD GLU B 547 -0.110 15.475 -2.678 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.747 14.768 -3.249 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.626 16.485 -3.202 1.00 0.00 O ATOM 736 H GLU B 547 0.406 14.334 1.666 1.00 0.00 H ATOM 737 HA GLU B 547 -1.904 13.074 0.346 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.747 13.422 -1.030 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.813 13.034 -1.739 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.599 15.303 -1.172 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.013 15.679 -0.567 1.00 0.00 H ATOM 742 N ILE B 548 0.988 11.877 1.327 1.00 0.00 N ATOM 743 CA ILE B 548 1.682 10.662 1.737 1.00 0.00 C ATOM 744 C ILE B 548 0.977 9.998 2.915 1.00 0.00 C ATOM 745 O ILE B 548 1.095 8.791 3.123 1.00 0.00 O ATOM 746 CB ILE B 548 3.142 10.953 2.126 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.820 11.806 1.051 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.904 9.652 2.334 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.999 13.253 1.453 1.00 0.00 C ATOM 750 H ILE B 548 1.422 12.744 1.460 1.00 0.00 H ATOM 751 HA ILE B 548 1.682 9.980 0.899 1.00 0.00 H ATOM 752 HB ILE B 548 3.143 11.495 3.058 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.795 11.398 0.837 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.220 11.782 0.152 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.384 9.043 3.059 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.968 9.119 1.398 1.00 0.00 H ATOM 757 HG23 ILE B 548 4.899 9.869 2.693 1.00 0.00 H ATOM 758 HD11 ILE B 548 5.000 13.398 1.836 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.849 13.887 0.592 1.00 0.00 H ATOM 760 HD13 ILE B 548 3.281 13.507 2.219 1.00 0.00 H ATOM 761 N VAL B 549 0.240 10.795 3.683 1.00 0.00 N ATOM 762 CA VAL B 549 -0.487 10.285 4.839 1.00 0.00 C ATOM 763 C VAL B 549 -1.474 9.198 4.430 1.00 0.00 C ATOM 764 O VAL B 549 -1.768 8.289 5.207 1.00 0.00 O ATOM 765 CB VAL B 549 -1.250 11.410 5.564 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.302 12.537 5.947 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.385 11.930 4.694 1.00 0.00 C ATOM 768 H VAL B 549 0.185 11.750 3.466 1.00 0.00 H ATOM 769 HA VAL B 549 0.232 9.865 5.527 1.00 0.00 H ATOM 770 HB VAL B 549 -1.675 11.004 6.470 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.531 13.414 5.360 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.417 12.764 6.997 1.00 0.00 H ATOM 773 HG13 VAL B 549 0.716 12.232 5.755 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.293 11.397 4.932 1.00 0.00 H ATOM 775 HG22 VAL B 549 -2.526 12.983 4.881 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.140 11.777 3.653 1.00 0.00 H ATOM 777 N ALA B 550 -1.983 9.298 3.207 1.00 0.00 N ATOM 778 CA ALA B 550 -2.936 8.322 2.694 1.00 0.00 C ATOM 779 C ALA B 550 -2.255 6.988 2.407 1.00 0.00 C ATOM 780 O ALA B 550 -2.820 5.923 2.658 1.00 0.00 O ATOM 781 CB ALA B 550 -3.611 8.852 1.438 1.00 0.00 C ATOM 782 H ALA B 550 -1.710 10.045 2.635 1.00 0.00 H ATOM 783 HA ALA B 550 -3.697 8.171 3.445 1.00 0.00 H ATOM 784 HB1 ALA B 550 -4.611 9.183 1.680 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.042 9.682 1.047 1.00 0.00 H ATOM 786 HB3 ALA B 550 -3.661 8.069 0.697 1.00 0.00 H ATOM 787 N VAL B 551 -1.036 7.052 1.878 1.00 0.00 N ATOM 788 CA VAL B 551 -0.278 5.849 1.557 1.00 0.00 C ATOM 789 C VAL B 551 -0.095 4.970 2.789 1.00 0.00 C ATOM 790 O VAL B 551 -0.617 3.856 2.853 1.00 0.00 O ATOM 791 CB VAL B 551 1.107 6.197 0.978 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.896 4.931 0.685 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.961 7.047 -0.276 1.00 0.00 C ATOM 794 H VAL B 551 -0.638 7.930 1.701 1.00 0.00 H ATOM 795 HA VAL B 551 -0.829 5.296 0.811 1.00 0.00 H ATOM 796 HB VAL B 551 1.649 6.770 1.715 1.00 0.00 H ATOM 797 HG11 VAL B 551 2.790 4.915 1.292 1.00 0.00 H ATOM 798 HG12 VAL B 551 1.289 4.067 0.915 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.171 4.911 -0.359 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.727 6.411 -1.116 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.166 7.763 -0.133 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.887 7.569 -0.466 1.00 0.00 H ATOM 803 N ILE B 552 0.650 5.477 3.766 1.00 0.00 N ATOM 804 CA ILE B 552 0.899 4.739 4.997 1.00 0.00 C ATOM 805 C ILE B 552 -0.407 4.311 5.657 1.00 0.00 C ATOM 806 O ILE B 552 -0.510 3.212 6.201 1.00 0.00 O ATOM 807 CB ILE B 552 1.719 5.573 5.999 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.928 4.792 7.297 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.022 6.898 6.279 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.788 5.518 8.308 1.00 0.00 C ATOM 811 H ILE B 552 1.038 6.370 3.657 1.00 0.00 H ATOM 812 HA ILE B 552 1.468 3.855 4.746 1.00 0.00 H ATOM 813 HB ILE B 552 2.679 5.786 5.556 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.971 4.600 7.754 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.409 3.851 7.068 1.00 0.00 H ATOM 816 HG21 ILE B 552 0.113 6.716 6.833 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.676 7.532 6.858 1.00 0.00 H ATOM 818 HG23 ILE B 552 0.784 7.383 5.345 1.00 0.00 H ATOM 819 HD11 ILE B 552 2.162 5.913 9.095 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.506 4.831 8.732 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.308 6.330 7.822 1.00 0.00 H ATOM 822 N PHE B 553 -1.404 5.188 5.605 1.00 0.00 N ATOM 823 CA PHE B 553 -2.707 4.902 6.197 1.00 0.00 C ATOM 824 C PHE B 553 -3.231 3.549 5.727 1.00 0.00 C ATOM 825 O PHE B 553 -3.412 2.630 6.524 1.00 0.00 O ATOM 826 CB PHE B 553 -3.707 6.002 5.838 1.00 0.00 C ATOM 827 CG PHE B 553 -5.116 5.689 6.250 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.959 4.986 5.404 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.599 6.097 7.483 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.257 4.696 5.781 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.895 5.811 7.865 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.726 5.108 7.014 1.00 0.00 C ATOM 833 H PHE B 553 -1.261 6.049 5.158 1.00 0.00 H ATOM 834 HA PHE B 553 -2.583 4.874 7.268 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.414 6.919 6.328 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.697 6.152 4.769 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.594 4.663 4.442 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.950 6.647 8.151 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.903 4.147 5.114 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.259 6.134 8.830 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.739 4.884 7.309 1.00 0.00 H ATOM 842 N GLY B 554 -3.476 3.435 4.425 1.00 0.00 N ATOM 843 CA GLY B 554 -3.979 2.192 3.870 1.00 0.00 C ATOM 844 C GLY B 554 -2.960 1.072 3.939 1.00 0.00 C ATOM 845 O GLY B 554 -3.312 -0.105 3.850 1.00 0.00 O ATOM 846 H GLY B 554 -3.314 4.201 3.836 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.861 1.896 4.419 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.248 2.355 2.838 1.00 0.00 H ATOM 849 N LEU B 555 -1.692 1.437 4.097 1.00 0.00 N ATOM 850 CA LEU B 555 -0.617 0.454 4.176 1.00 0.00 C ATOM 851 C LEU B 555 -0.733 -0.379 5.448 1.00 0.00 C ATOM 852 O LEU B 555 -0.792 -1.608 5.396 1.00 0.00 O ATOM 853 CB LEU B 555 0.743 1.152 4.130 1.00 0.00 C ATOM 854 CG LEU B 555 1.883 0.360 3.488 1.00 0.00 C ATOM 855 CD1 LEU B 555 3.214 1.060 3.716 1.00 0.00 C ATOM 856 CD2 LEU B 555 1.923 -1.059 4.036 1.00 0.00 C ATOM 857 H LEU B 555 -1.473 2.389 4.161 1.00 0.00 H ATOM 858 HA LEU B 555 -0.705 -0.202 3.322 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.625 2.070 3.576 1.00 0.00 H ATOM 860 HB3 LEU B 555 1.030 1.381 5.147 1.00 0.00 H ATOM 861 HG LEU B 555 1.716 0.303 2.421 1.00 0.00 H ATOM 862 HD11 LEU B 555 3.100 1.806 4.487 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.533 1.533 2.800 1.00 0.00 H ATOM 864 HD13 LEU B 555 3.953 0.334 4.023 1.00 0.00 H ATOM 865 HD21 LEU B 555 2.737 -1.599 3.578 1.00 0.00 H ATOM 866 HD22 LEU B 555 0.989 -1.556 3.814 1.00 0.00 H ATOM 867 HD23 LEU B 555 2.067 -1.026 5.106 1.00 0.00 H ATOM 868 N LEU B 556 -0.766 0.299 6.591 1.00 0.00 N ATOM 869 CA LEU B 556 -0.878 -0.378 7.878 1.00 0.00 C ATOM 870 C LEU B 556 -2.283 -0.934 8.081 1.00 0.00 C ATOM 871 O LEU B 556 -2.458 -2.119 8.368 1.00 0.00 O ATOM 872 CB LEU B 556 -0.528 0.585 9.014 1.00 0.00 C ATOM 873 CG LEU B 556 0.963 0.800 9.277 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.641 -0.519 9.611 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.628 1.455 8.075 1.00 0.00 C ATOM 876 H LEU B 556 -0.715 1.276 6.568 1.00 0.00 H ATOM 877 HA LEU B 556 -0.175 -1.197 7.883 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.964 1.545 8.780 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.973 0.201 9.921 1.00 0.00 H ATOM 880 HG LEU B 556 1.080 1.459 10.126 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.325 -0.783 8.818 1.00 0.00 H ATOM 882 HD12 LEU B 556 0.895 -1.292 9.715 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.186 -0.419 10.538 1.00 0.00 H ATOM 884 HD21 LEU B 556 2.590 1.848 8.366 1.00 0.00 H ATOM 885 HD22 LEU B 556 1.005 2.261 7.714 1.00 0.00 H ATOM 886 HD23 LEU B 556 1.758 0.722 7.292 1.00 0.00 H ATOM 887 N LEU B 557 -3.282 -0.072 7.930 1.00 0.00 N ATOM 888 CA LEU B 557 -4.675 -0.477 8.095 1.00 0.00 C ATOM 889 C LEU B 557 -5.051 -1.556 7.084 1.00 0.00 C ATOM 890 O LEU B 557 -5.924 -2.384 7.340 1.00 0.00 O ATOM 891 CB LEU B 557 -5.600 0.731 7.937 1.00 0.00 C ATOM 892 CG LEU B 557 -5.749 1.626 9.168 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.410 2.235 9.552 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.779 2.716 8.911 1.00 0.00 C ATOM 895 H LEU B 557 -3.080 0.859 7.702 1.00 0.00 H ATOM 896 HA LEU B 557 -4.786 -0.879 9.090 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.216 1.338 7.132 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.580 0.362 7.673 1.00 0.00 H ATOM 899 HG LEU B 557 -6.094 1.028 10.000 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.027 2.811 8.724 1.00 0.00 H ATOM 901 HD12 LEU B 557 -3.713 1.447 9.794 1.00 0.00 H ATOM 902 HD13 LEU B 557 -4.540 2.877 10.410 1.00 0.00 H ATOM 903 HD21 LEU B 557 -6.997 2.764 7.854 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.386 3.666 9.241 1.00 0.00 H ATOM 905 HD23 LEU B 557 -7.685 2.492 9.456 1.00 0.00 H ATOM 906 N GLY B 558 -4.382 -1.541 5.934 1.00 0.00 N ATOM 907 CA GLY B 558 -4.659 -2.525 4.903 1.00 0.00 C ATOM 908 C GLY B 558 -4.138 -3.902 5.261 1.00 0.00 C ATOM 909 O GLY B 558 -4.867 -4.891 5.175 1.00 0.00 O ATOM 910 H GLY B 558 -3.696 -0.857 5.785 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.727 -2.582 4.753 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.194 -2.204 3.982 1.00 0.00 H ATOM 913 N ALA B 559 -2.872 -3.969 5.661 1.00 0.00 N ATOM 914 CA ALA B 559 -2.254 -5.236 6.033 1.00 0.00 C ATOM 915 C ALA B 559 -2.987 -5.880 7.205 1.00 0.00 C ATOM 916 O ALA B 559 -3.359 -7.052 7.148 1.00 0.00 O ATOM 917 CB ALA B 559 -0.787 -5.026 6.375 1.00 0.00 C ATOM 918 H ALA B 559 -2.342 -3.146 5.709 1.00 0.00 H ATOM 919 HA ALA B 559 -2.310 -5.896 5.180 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.345 -4.347 5.661 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.705 -4.610 7.368 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.270 -5.974 6.338 1.00 0.00 H ATOM 923 N ALA B 560 -3.189 -5.108 8.268 1.00 0.00 N ATOM 924 CA ALA B 560 -3.877 -5.604 9.453 1.00 0.00 C ATOM 925 C ALA B 560 -5.270 -6.118 9.103 1.00 0.00 C ATOM 926 O ALA B 560 -5.597 -7.278 9.359 1.00 0.00 O ATOM 927 CB ALA B 560 -3.965 -4.511 10.508 1.00 0.00 C ATOM 928 H ALA B 560 -2.868 -4.182 8.253 1.00 0.00 H ATOM 929 HA ALA B 560 -3.295 -6.419 9.860 1.00 0.00 H ATOM 930 HB1 ALA B 560 -3.969 -3.545 10.025 1.00 0.00 H ATOM 931 HB2 ALA B 560 -4.873 -4.634 11.078 1.00 0.00 H ATOM 932 HB3 ALA B 560 -3.114 -4.581 11.169 1.00 0.00 H ATOM 933 N LEU B 561 -6.087 -5.248 8.520 1.00 0.00 N ATOM 934 CA LEU B 561 -7.446 -5.615 8.137 1.00 0.00 C ATOM 935 C LEU B 561 -7.442 -6.822 7.205 1.00 0.00 C ATOM 936 O LEU B 561 -8.047 -7.852 7.504 1.00 0.00 O ATOM 937 CB LEU B 561 -8.140 -4.433 7.457 1.00 0.00 C ATOM 938 CG LEU B 561 -9.669 -4.453 7.476 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.227 -3.179 6.859 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.197 -5.677 6.742 1.00 0.00 C ATOM 941 H LEU B 561 -5.770 -4.339 8.342 1.00 0.00 H ATOM 942 HA LEU B 561 -7.986 -5.870 9.035 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.816 -3.530 7.950 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.821 -4.412 6.424 1.00 0.00 H ATOM 945 HG LEU B 561 -10.010 -4.503 8.501 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.417 -2.590 6.455 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.745 -2.609 7.616 1.00 0.00 H ATOM 948 HD13 LEU B 561 -10.916 -3.435 6.068 1.00 0.00 H ATOM 949 HD21 LEU B 561 -9.934 -6.567 7.294 1.00 0.00 H ATOM 950 HD22 LEU B 561 -9.757 -5.722 5.756 1.00 0.00 H ATOM 951 HD23 LEU B 561 -11.271 -5.610 6.655 1.00 0.00 H ATOM 952 N LEU B 562 -6.756 -6.688 6.075 1.00 0.00 N ATOM 953 CA LEU B 562 -6.671 -7.769 5.099 1.00 0.00 C ATOM 954 C LEU B 562 -6.237 -9.071 5.764 1.00 0.00 C ATOM 955 O LEU B 562 -6.979 -10.054 5.773 1.00 0.00 O ATOM 956 CB LEU B 562 -5.690 -7.401 3.985 1.00 0.00 C ATOM 957 CG LEU B 562 -5.347 -8.516 2.996 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.562 -8.874 2.154 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.183 -8.102 2.108 1.00 0.00 C ATOM 960 H LEU B 562 -6.294 -5.843 5.892 1.00 0.00 H ATOM 961 HA LEU B 562 -7.653 -7.907 4.672 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.116 -6.583 3.425 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.770 -7.075 4.450 1.00 0.00 H ATOM 964 HG LEU B 562 -5.051 -9.399 3.547 1.00 0.00 H ATOM 965 HD11 LEU B 562 -6.979 -7.977 1.724 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.302 -9.354 2.777 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.265 -9.549 1.364 1.00 0.00 H ATOM 968 HD21 LEU B 562 -3.378 -8.814 2.215 1.00 0.00 H ATOM 969 HD22 LEU B 562 -3.838 -7.121 2.400 1.00 0.00 H ATOM 970 HD23 LEU B 562 -4.508 -8.076 1.077 1.00 0.00 H ATOM 971 N LEU B 563 -5.031 -9.071 6.323 1.00 0.00 N ATOM 972 CA LEU B 563 -4.499 -10.251 6.994 1.00 0.00 C ATOM 973 C LEU B 563 -5.510 -10.819 7.984 1.00 0.00 C ATOM 974 O LEU B 563 -5.595 -12.030 8.175 1.00 0.00 O ATOM 975 CB LEU B 563 -3.197 -9.906 7.719 1.00 0.00 C ATOM 976 CG LEU B 563 -2.281 -11.085 8.052 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.594 -11.600 6.797 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.252 -10.682 9.098 1.00 0.00 C ATOM 979 H LEU B 563 -4.486 -8.258 6.284 1.00 0.00 H ATOM 980 HA LEU B 563 -4.295 -10.997 6.239 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.642 -9.223 7.094 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.456 -9.414 8.646 1.00 0.00 H ATOM 983 HG LEU B 563 -2.877 -11.890 8.461 1.00 0.00 H ATOM 984 HD11 LEU B 563 -0.580 -11.883 7.032 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.587 -10.823 6.047 1.00 0.00 H ATOM 986 HD13 LEU B 563 -2.131 -12.458 6.420 1.00 0.00 H ATOM 987 HD21 LEU B 563 -1.385 -9.640 9.350 1.00 0.00 H ATOM 988 HD22 LEU B 563 -0.259 -10.833 8.703 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.382 -11.286 9.984 1.00 0.00 H ATOM 990 N GLY B 564 -6.280 -9.932 8.610 1.00 0.00 N ATOM 991 CA GLY B 564 -7.277 -10.363 9.571 1.00 0.00 C ATOM 992 C GLY B 564 -8.344 -11.241 8.945 1.00 0.00 C ATOM 993 O GLY B 564 -8.586 -12.357 9.405 1.00 0.00 O ATOM 994 H GLY B 564 -6.168 -8.978 8.417 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.788 -10.916 10.359 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.751 -9.491 9.997 1.00 0.00 H ATOM 997 N ILE B 565 -8.982 -10.736 7.895 1.00 0.00 N ATOM 998 CA ILE B 565 -10.028 -11.482 7.207 1.00 0.00 C ATOM 999 C ILE B 565 -9.481 -12.777 6.615 1.00 0.00 C ATOM 1000 O ILE B 565 -10.138 -13.819 6.660 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.668 -10.647 6.081 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.374 -9.422 6.665 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.644 -11.497 5.281 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.458 -9.766 7.662 1.00 0.00 C ATOM 1005 H ILE B 565 -8.743 -9.842 7.575 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.795 -11.724 7.929 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.884 -10.320 5.416 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.648 -8.801 7.165 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.828 -8.860 5.861 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.185 -10.868 4.590 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -11.098 -12.249 4.731 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -12.340 -11.975 5.953 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -13.390 -9.320 7.347 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.573 -10.839 7.713 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.187 -9.385 8.635 1.00 0.00 H ATOM 1016 N LEU B 566 -8.275 -12.707 6.064 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.637 -13.873 5.465 1.00 0.00 C ATOM 1018 C LEU B 566 -7.494 -14.999 6.485 1.00 0.00 C ATOM 1019 O LEU B 566 -7.676 -16.172 6.160 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.265 -13.499 4.905 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.247 -12.956 3.476 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -7.463 -12.077 3.224 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -4.964 -12.182 3.214 1.00 0.00 C ATOM 1024 H LEU B 566 -7.801 -11.850 6.058 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.266 -14.216 4.656 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.839 -12.745 5.550 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.645 -14.383 4.932 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.286 -13.786 2.782 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -8.331 -12.700 3.069 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -7.293 -11.471 2.346 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -7.626 -11.436 4.077 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -4.842 -11.420 3.970 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -5.015 -11.719 2.240 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -4.121 -12.859 3.247 1.00 0.00 H ATOM 1035 N VAL B 567 -7.167 -14.633 7.720 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.003 -15.610 8.789 1.00 0.00 C ATOM 1037 C VAL B 567 -8.352 -16.041 9.353 1.00 0.00 C ATOM 1038 O VAL B 567 -8.590 -17.227 9.584 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.136 -15.051 9.932 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.009 -16.070 11.055 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.765 -14.646 9.413 1.00 0.00 C ATOM 1042 H VAL B 567 -7.034 -13.682 7.918 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.503 -16.475 8.376 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.622 -14.171 10.328 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -4.966 -16.296 11.220 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -6.438 -15.665 11.960 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -6.534 -16.974 10.780 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.868 -14.194 8.437 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.318 -13.936 10.093 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.135 -15.520 9.339 1.00 0.00 H ATOM 1051 N PHE B 568 -9.233 -15.070 9.571 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.560 -15.348 10.109 1.00 0.00 C ATOM 1053 C PHE B 568 -11.388 -16.160 9.118 1.00 0.00 C ATOM 1054 O PHE B 568 -12.386 -16.779 9.488 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.281 -14.041 10.445 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.888 -13.465 11.775 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.555 -13.258 12.089 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.854 -13.129 12.711 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.191 -12.727 13.312 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.494 -12.597 13.936 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.161 -12.397 14.236 1.00 0.00 C ATOM 1062 H PHE B 568 -8.984 -14.144 9.367 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.436 -15.924 11.013 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.055 -13.308 9.686 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.346 -14.221 10.461 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.794 -13.516 11.366 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.897 -13.286 12.478 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.146 -12.572 13.544 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.256 -12.340 14.657 1.00 0.00 H ATOM 1070 HZ PHE B 568 -9.879 -11.982 15.192 1.00 0.00 H