ATOM 197 N VAL A 293 -11.348 14.133 0.081 1.00 0.00 N ATOM 198 CA VAL A 293 -10.541 13.138 0.776 1.00 0.00 C ATOM 199 C VAL A 293 -10.367 11.882 -0.071 1.00 0.00 C ATOM 200 O VAL A 293 -11.188 10.966 -0.017 1.00 0.00 O ATOM 201 CB VAL A 293 -11.169 12.749 2.128 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.330 11.686 2.821 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.328 13.976 3.013 1.00 0.00 C ATOM 204 H VAL A 293 -12.169 13.850 -0.373 1.00 0.00 H ATOM 205 HA VAL A 293 -9.568 13.569 0.966 1.00 0.00 H ATOM 206 HB VAL A 293 -12.150 12.337 1.941 1.00 0.00 H ATOM 207 HG11 VAL A 293 -10.826 10.730 2.743 1.00 0.00 H ATOM 208 HG12 VAL A 293 -9.360 11.630 2.350 1.00 0.00 H ATOM 209 HG13 VAL A 293 -10.211 11.945 3.863 1.00 0.00 H ATOM 210 HG21 VAL A 293 -12.273 14.452 2.801 1.00 0.00 H ATOM 211 HG22 VAL A 293 -11.301 13.677 4.051 1.00 0.00 H ATOM 212 HG23 VAL A 293 -10.523 14.669 2.817 1.00 0.00 H ATOM 213 N VAL A 294 -9.293 11.846 -0.853 1.00 0.00 N ATOM 214 CA VAL A 294 -9.010 10.701 -1.711 1.00 0.00 C ATOM 215 C VAL A 294 -8.206 9.642 -0.967 1.00 0.00 C ATOM 216 O VAL A 294 -8.396 8.444 -1.174 1.00 0.00 O ATOM 217 CB VAL A 294 -8.237 11.124 -2.974 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.108 11.994 -3.867 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.955 11.851 -2.595 1.00 0.00 C ATOM 220 H VAL A 294 -8.675 12.607 -0.852 1.00 0.00 H ATOM 221 HA VAL A 294 -9.954 10.273 -2.018 1.00 0.00 H ATOM 222 HB VAL A 294 -7.972 10.234 -3.525 1.00 0.00 H ATOM 223 HG11 VAL A 294 -9.464 12.845 -3.305 1.00 0.00 H ATOM 224 HG12 VAL A 294 -8.529 12.336 -4.713 1.00 0.00 H ATOM 225 HG13 VAL A 294 -9.952 11.418 -4.218 1.00 0.00 H ATOM 226 HG21 VAL A 294 -6.334 11.963 -3.471 1.00 0.00 H ATOM 227 HG22 VAL A 294 -7.197 12.826 -2.198 1.00 0.00 H ATOM 228 HG23 VAL A 294 -6.425 11.280 -1.847 1.00 0.00 H ATOM 229 N ASN A 295 -7.306 10.092 -0.098 1.00 0.00 N ATOM 230 CA ASN A 295 -6.471 9.182 0.678 1.00 0.00 C ATOM 231 C ASN A 295 -7.324 8.306 1.591 1.00 0.00 C ATOM 232 O ASN A 295 -8.179 8.804 2.325 1.00 0.00 O ATOM 233 CB ASN A 295 -5.458 9.971 1.510 1.00 0.00 C ATOM 234 CG ASN A 295 -4.237 9.145 1.869 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.109 9.507 1.534 1.00 0.00 O ATOM 236 ND2 ASN A 295 -4.458 8.029 2.552 1.00 0.00 N ATOM 237 H ASN A 295 -7.200 11.058 0.023 1.00 0.00 H ATOM 238 HA ASN A 295 -5.939 8.548 -0.015 1.00 0.00 H ATOM 239 HB2 ASN A 295 -5.132 10.833 0.946 1.00 0.00 H ATOM 240 HB3 ASN A 295 -5.929 10.300 2.423 1.00 0.00 H ATOM 241 HD21 ASN A 295 -5.383 7.803 2.784 1.00 0.00 H ATOM 242 HD22 ASN A 295 -3.687 7.476 2.798 1.00 0.00 H ATOM 243 N LEU A 296 -7.085 7.000 1.540 1.00 0.00 N ATOM 244 CA LEU A 296 -7.831 6.054 2.363 1.00 0.00 C ATOM 245 C LEU A 296 -6.900 5.309 3.315 1.00 0.00 C ATOM 246 O LEU A 296 -5.819 4.869 2.924 1.00 0.00 O ATOM 247 CB LEU A 296 -8.578 5.056 1.477 1.00 0.00 C ATOM 248 CG LEU A 296 -9.500 5.659 0.417 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.075 4.568 -0.473 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.616 6.459 1.072 1.00 0.00 C ATOM 251 H LEU A 296 -6.392 6.663 0.936 1.00 0.00 H ATOM 252 HA LEU A 296 -8.548 6.614 2.945 1.00 0.00 H ATOM 253 HB2 LEU A 296 -7.844 4.449 0.971 1.00 0.00 H ATOM 254 HB3 LEU A 296 -9.179 4.429 2.121 1.00 0.00 H ATOM 255 HG LEU A 296 -8.928 6.332 -0.208 1.00 0.00 H ATOM 256 HD11 LEU A 296 -10.177 3.657 0.095 1.00 0.00 H ATOM 257 HD12 LEU A 296 -9.412 4.399 -1.309 1.00 0.00 H ATOM 258 HD13 LEU A 296 -11.044 4.876 -0.839 1.00 0.00 H ATOM 259 HD21 LEU A 296 -11.246 6.891 0.308 1.00 0.00 H ATOM 260 HD22 LEU A 296 -10.188 7.248 1.674 1.00 0.00 H ATOM 261 HD23 LEU A 296 -11.206 5.807 1.699 1.00 0.00 H ATOM 262 N TYR A 297 -7.329 5.170 4.565 1.00 0.00 N ATOM 263 CA TYR A 297 -6.534 4.478 5.572 1.00 0.00 C ATOM 264 C TYR A 297 -6.934 3.009 5.667 1.00 0.00 C ATOM 265 O TYR A 297 -8.105 2.683 5.857 1.00 0.00 O ATOM 266 CB TYR A 297 -6.701 5.153 6.935 1.00 0.00 C ATOM 267 CG TYR A 297 -6.075 4.380 8.074 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.741 4.565 8.415 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.819 3.466 8.810 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.165 3.860 9.454 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.251 2.758 9.852 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.924 2.958 10.170 1.00 0.00 C ATOM 273 OH TYR A 297 -4.354 2.256 11.207 1.00 0.00 O ATOM 274 H TYR A 297 -8.200 5.543 4.816 1.00 0.00 H ATOM 275 HA TYR A 297 -5.497 4.539 5.277 1.00 0.00 H ATOM 276 HB2 TYR A 297 -6.242 6.129 6.905 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.755 5.262 7.148 1.00 0.00 H ATOM 278 HD1 TYR A 297 -4.150 5.273 7.852 1.00 0.00 H ATOM 279 HD2 TYR A 297 -7.858 3.311 8.559 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.126 4.018 9.703 1.00 0.00 H ATOM 281 HE2 TYR A 297 -6.845 2.051 10.413 1.00 0.00 H ATOM 282 HH TYR A 297 -3.872 2.860 11.776 1.00 0.00 H ATOM 283 N VAL A 298 -5.950 2.125 5.533 1.00 0.00 N ATOM 284 CA VAL A 298 -6.196 0.690 5.605 1.00 0.00 C ATOM 285 C VAL A 298 -5.602 0.093 6.876 1.00 0.00 C ATOM 286 O VAL A 298 -4.534 0.506 7.329 1.00 0.00 O ATOM 287 CB VAL A 298 -5.609 -0.042 4.384 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.889 -1.535 4.471 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.169 0.540 3.095 1.00 0.00 C ATOM 290 H VAL A 298 -5.036 2.446 5.384 1.00 0.00 H ATOM 291 HA VAL A 298 -7.265 0.535 5.612 1.00 0.00 H ATOM 292 HB VAL A 298 -4.538 0.101 4.384 1.00 0.00 H ATOM 293 HG11 VAL A 298 -6.501 -1.736 5.338 1.00 0.00 H ATOM 294 HG12 VAL A 298 -6.408 -1.856 3.580 1.00 0.00 H ATOM 295 HG13 VAL A 298 -4.956 -2.071 4.557 1.00 0.00 H ATOM 296 HG21 VAL A 298 -7.102 1.042 3.303 1.00 0.00 H ATOM 297 HG22 VAL A 298 -5.463 1.247 2.683 1.00 0.00 H ATOM 298 HG23 VAL A 298 -6.337 -0.255 2.384 1.00 0.00 H ATOM 299 N LYS A 299 -6.300 -0.882 7.448 1.00 0.00 N ATOM 300 CA LYS A 299 -5.841 -1.538 8.666 1.00 0.00 C ATOM 301 C LYS A 299 -6.203 -3.020 8.655 1.00 0.00 C ATOM 302 O LYS A 299 -7.034 -3.460 7.861 1.00 0.00 O ATOM 303 CB LYS A 299 -6.454 -0.863 9.896 1.00 0.00 C ATOM 304 CG LYS A 299 -6.529 -1.768 11.113 1.00 0.00 C ATOM 305 CD LYS A 299 -7.167 -1.060 12.296 1.00 0.00 C ATOM 306 CE LYS A 299 -6.233 -0.019 12.894 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.145 -0.646 13.695 1.00 0.00 N ATOM 308 H LYS A 299 -7.144 -1.167 7.040 1.00 0.00 H ATOM 309 HA LYS A 299 -4.767 -1.443 8.711 1.00 0.00 H ATOM 310 HB2 LYS A 299 -5.857 0.001 10.151 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.455 -0.539 9.652 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.118 -2.639 10.868 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.528 -2.074 11.385 1.00 0.00 H ATOM 314 HD2 LYS A 299 -8.070 -0.568 11.966 1.00 0.00 H ATOM 315 HD3 LYS A 299 -7.410 -1.791 13.054 1.00 0.00 H ATOM 316 HE2 LYS A 299 -5.793 0.554 12.092 1.00 0.00 H ATOM 317 HE3 LYS A 299 -6.806 0.636 13.532 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -5.127 -0.240 14.652 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -4.224 -0.476 13.242 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -5.299 -1.672 13.767 1.00 0.00 H ATOM 321 N ASN A 300 -5.574 -3.785 9.542 1.00 0.00 N ATOM 322 CA ASN A 300 -5.831 -5.218 9.633 1.00 0.00 C ATOM 323 C ASN A 300 -5.407 -5.930 8.352 1.00 0.00 C ATOM 324 O ASN A 300 -6.134 -6.776 7.830 1.00 0.00 O ATOM 325 CB ASN A 300 -7.314 -5.475 9.907 1.00 0.00 C ATOM 326 CG ASN A 300 -7.627 -5.536 11.389 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.107 -4.747 12.178 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.480 -6.477 11.775 1.00 0.00 N ATOM 329 H ASN A 300 -4.922 -3.377 10.148 1.00 0.00 H ATOM 330 HA ASN A 300 -5.250 -5.606 10.456 1.00 0.00 H ATOM 331 HB2 ASN A 300 -7.898 -4.678 9.468 1.00 0.00 H ATOM 332 HB3 ASN A 300 -7.600 -6.414 9.458 1.00 0.00 H ATOM 333 HD21 ASN A 300 -8.856 -7.071 11.092 1.00 0.00 H ATOM 334 HD22 ASN A 300 -8.701 -6.539 12.728 1.00 0.00 H ATOM 335 N LEU A 301 -4.228 -5.581 7.851 1.00 0.00 N ATOM 336 CA LEU A 301 -3.706 -6.187 6.630 1.00 0.00 C ATOM 337 C LEU A 301 -2.993 -7.500 6.936 1.00 0.00 C ATOM 338 O LEU A 301 -1.838 -7.506 7.364 1.00 0.00 O ATOM 339 CB LEU A 301 -2.746 -5.224 5.929 1.00 0.00 C ATOM 340 CG LEU A 301 -3.395 -4.091 5.133 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.398 -2.969 4.892 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.943 -4.613 3.813 1.00 0.00 C ATOM 343 H LEU A 301 -3.694 -4.901 8.311 1.00 0.00 H ATOM 344 HA LEU A 301 -4.542 -6.389 5.977 1.00 0.00 H ATOM 345 HB2 LEU A 301 -2.116 -4.778 6.683 1.00 0.00 H ATOM 346 HB3 LEU A 301 -2.138 -5.802 5.248 1.00 0.00 H ATOM 347 HG LEU A 301 -4.221 -3.686 5.702 1.00 0.00 H ATOM 348 HD11 LEU A 301 -1.696 -2.929 5.711 1.00 0.00 H ATOM 349 HD12 LEU A 301 -2.924 -2.028 4.823 1.00 0.00 H ATOM 350 HD13 LEU A 301 -1.866 -3.152 3.969 1.00 0.00 H ATOM 351 HD21 LEU A 301 -3.446 -5.537 3.558 1.00 0.00 H ATOM 352 HD22 LEU A 301 -3.767 -3.883 3.036 1.00 0.00 H ATOM 353 HD23 LEU A 301 -5.004 -4.789 3.908 1.00 0.00 H ATOM 354 N ASP A 302 -3.687 -8.610 6.712 1.00 0.00 N ATOM 355 CA ASP A 302 -3.119 -9.930 6.960 1.00 0.00 C ATOM 356 C ASP A 302 -1.642 -9.967 6.581 1.00 0.00 C ATOM 357 O ASP A 302 -1.182 -9.174 5.760 1.00 0.00 O ATOM 358 CB ASP A 302 -3.886 -10.995 6.174 1.00 0.00 C ATOM 359 CG ASP A 302 -5.212 -11.348 6.819 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.221 -11.646 8.032 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.240 -11.326 6.111 1.00 0.00 O ATOM 362 H ASP A 302 -4.603 -8.540 6.370 1.00 0.00 H ATOM 363 HA ASP A 302 -3.213 -10.139 8.015 1.00 0.00 H ATOM 364 HB2 ASP A 302 -4.079 -10.627 5.176 1.00 0.00 H ATOM 365 HB3 ASP A 302 -3.286 -11.891 6.113 1.00 0.00 H ATOM 366 N ASP A 303 -0.904 -10.890 7.187 1.00 0.00 N ATOM 367 CA ASP A 303 0.522 -11.030 6.914 1.00 0.00 C ATOM 368 C ASP A 303 0.759 -11.452 5.467 1.00 0.00 C ATOM 369 O ASP A 303 1.766 -11.088 4.861 1.00 0.00 O ATOM 370 CB ASP A 303 1.148 -12.051 7.865 1.00 0.00 C ATOM 371 CG ASP A 303 2.390 -12.697 7.285 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.251 -13.696 6.548 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.503 -12.205 7.568 1.00 0.00 O ATOM 374 H ASP A 303 -1.328 -11.494 7.833 1.00 0.00 H ATOM 375 HA ASP A 303 0.986 -10.069 7.076 1.00 0.00 H ATOM 376 HB2 ASP A 303 1.419 -11.557 8.786 1.00 0.00 H ATOM 377 HB3 ASP A 303 0.426 -12.826 8.076 1.00 0.00 H ATOM 378 N GLY A 304 -0.176 -12.223 4.920 1.00 0.00 N ATOM 379 CA GLY A 304 -0.049 -12.683 3.549 1.00 0.00 C ATOM 380 C GLY A 304 -0.169 -11.554 2.545 1.00 0.00 C ATOM 381 O GLY A 304 0.537 -11.534 1.536 1.00 0.00 O ATOM 382 H GLY A 304 -0.957 -12.482 5.451 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.913 -13.158 3.428 1.00 0.00 H ATOM 384 HA3 GLY A 304 -0.825 -13.408 3.351 1.00 0.00 H ATOM 385 N ILE A 305 -1.065 -10.612 2.821 1.00 0.00 N ATOM 386 CA ILE A 305 -1.275 -9.475 1.933 1.00 0.00 C ATOM 387 C ILE A 305 0.022 -8.704 1.712 1.00 0.00 C ATOM 388 O ILE A 305 0.981 -8.852 2.469 1.00 0.00 O ATOM 389 CB ILE A 305 -2.341 -8.514 2.492 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.641 -9.270 2.776 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.588 -7.373 1.517 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.659 -8.453 3.540 1.00 0.00 C ATOM 393 H ILE A 305 -1.597 -10.683 3.640 1.00 0.00 H ATOM 394 HA ILE A 305 -1.623 -9.854 0.983 1.00 0.00 H ATOM 395 HB ILE A 305 -1.968 -8.094 3.413 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.089 -9.568 1.842 1.00 0.00 H ATOM 397 HG13 ILE A 305 -3.415 -10.151 3.360 1.00 0.00 H ATOM 398 HG21 ILE A 305 -2.615 -7.760 0.509 1.00 0.00 H ATOM 399 HG22 ILE A 305 -3.532 -6.902 1.746 1.00 0.00 H ATOM 400 HG23 ILE A 305 -1.794 -6.647 1.603 1.00 0.00 H ATOM 401 HD11 ILE A 305 -4.839 -8.910 4.502 1.00 0.00 H ATOM 402 HD12 ILE A 305 -4.286 -7.450 3.680 1.00 0.00 H ATOM 403 HD13 ILE A 305 -5.584 -8.418 2.982 1.00 0.00 H ATOM 404 N ASP A 306 0.043 -7.879 0.670 1.00 0.00 N ATOM 405 CA ASP A 306 1.221 -7.082 0.350 1.00 0.00 C ATOM 406 C ASP A 306 0.824 -5.766 -0.310 1.00 0.00 C ATOM 407 O ASP A 306 -0.362 -5.465 -0.454 1.00 0.00 O ATOM 408 CB ASP A 306 2.159 -7.865 -0.570 1.00 0.00 C ATOM 409 CG ASP A 306 3.606 -7.438 -0.420 1.00 0.00 C ATOM 410 OD1 ASP A 306 4.012 -7.101 0.712 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.333 -7.442 -1.435 1.00 0.00 O ATOM 412 H ASP A 306 -0.753 -7.805 0.104 1.00 0.00 H ATOM 413 HA ASP A 306 1.736 -6.865 1.274 1.00 0.00 H ATOM 414 HB2 ASP A 306 2.088 -8.917 -0.334 1.00 0.00 H ATOM 415 HB3 ASP A 306 1.860 -7.709 -1.596 1.00 0.00 H ATOM 416 N ASP A 307 1.821 -4.984 -0.708 1.00 0.00 N ATOM 417 CA ASP A 307 1.576 -3.700 -1.354 1.00 0.00 C ATOM 418 C ASP A 307 0.771 -3.881 -2.637 1.00 0.00 C ATOM 419 O ASP A 307 -0.142 -3.107 -2.923 1.00 0.00 O ATOM 420 CB ASP A 307 2.899 -2.998 -1.662 1.00 0.00 C ATOM 421 CG ASP A 307 2.704 -1.560 -2.101 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.640 -1.256 -2.678 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.616 -0.739 -1.868 1.00 0.00 O ATOM 424 H ASP A 307 2.745 -5.279 -0.566 1.00 0.00 H ATOM 425 HA ASP A 307 1.006 -3.089 -0.670 1.00 0.00 H ATOM 426 HB2 ASP A 307 3.517 -3.003 -0.775 1.00 0.00 H ATOM 427 HB3 ASP A 307 3.407 -3.532 -2.452 1.00 0.00 H ATOM 428 N GLU A 308 1.118 -4.908 -3.407 1.00 0.00 N ATOM 429 CA GLU A 308 0.429 -5.189 -4.661 1.00 0.00 C ATOM 430 C GLU A 308 -1.027 -5.571 -4.408 1.00 0.00 C ATOM 431 O GLU A 308 -1.945 -4.934 -4.925 1.00 0.00 O ATOM 432 CB GLU A 308 1.138 -6.314 -5.417 1.00 0.00 C ATOM 433 CG GLU A 308 1.307 -7.585 -4.602 1.00 0.00 C ATOM 434 CD GLU A 308 2.478 -8.427 -5.068 1.00 0.00 C ATOM 435 OE1 GLU A 308 3.609 -8.180 -4.599 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.264 -9.331 -5.902 1.00 0.00 O ATOM 437 H GLU A 308 1.855 -5.490 -3.125 1.00 0.00 H ATOM 438 HA GLU A 308 0.454 -4.292 -5.261 1.00 0.00 H ATOM 439 HB2 GLU A 308 0.568 -6.552 -6.303 1.00 0.00 H ATOM 440 HB3 GLU A 308 2.118 -5.969 -5.714 1.00 0.00 H ATOM 441 HG2 GLU A 308 1.466 -7.315 -3.568 1.00 0.00 H ATOM 442 HG3 GLU A 308 0.404 -8.172 -4.684 1.00 0.00 H ATOM 443 N ARG A 309 -1.229 -6.614 -3.609 1.00 0.00 N ATOM 444 CA ARG A 309 -2.572 -7.082 -3.289 1.00 0.00 C ATOM 445 C ARG A 309 -3.475 -5.916 -2.898 1.00 0.00 C ATOM 446 O ARG A 309 -4.617 -5.822 -3.350 1.00 0.00 O ATOM 447 CB ARG A 309 -2.521 -8.105 -2.153 1.00 0.00 C ATOM 448 CG ARG A 309 -2.291 -9.530 -2.627 1.00 0.00 C ATOM 449 CD ARG A 309 -2.958 -10.539 -1.704 1.00 0.00 C ATOM 450 NE ARG A 309 -2.580 -11.911 -2.029 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.185 -12.639 -2.962 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.190 -12.126 -3.658 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.784 -13.881 -3.200 1.00 0.00 N ATOM 454 H ARG A 309 -0.456 -7.080 -3.227 1.00 0.00 H ATOM 455 HA ARG A 309 -2.977 -7.556 -4.170 1.00 0.00 H ATOM 456 HB2 ARG A 309 -1.718 -7.839 -1.480 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.456 -8.074 -1.614 1.00 0.00 H ATOM 458 HG2 ARG A 309 -2.703 -9.641 -3.619 1.00 0.00 H ATOM 459 HG3 ARG A 309 -1.229 -9.725 -2.651 1.00 0.00 H ATOM 460 HD2 ARG A 309 -2.663 -10.326 -0.687 1.00 0.00 H ATOM 461 HD3 ARG A 309 -4.029 -10.438 -1.797 1.00 0.00 H ATOM 462 HE ARG A 309 -1.840 -12.310 -1.526 1.00 0.00 H ATOM 463 HH11 ARG A 309 -4.494 -11.190 -3.482 1.00 0.00 H ATOM 464 HH12 ARG A 309 -4.643 -12.676 -4.361 1.00 0.00 H ATOM 465 HH21 ARG A 309 -2.026 -14.270 -2.677 1.00 0.00 H ATOM 466 HH22 ARG A 309 -3.239 -14.427 -3.902 1.00 0.00 H ATOM 467 N LEU A 310 -2.957 -5.030 -2.054 1.00 0.00 N ATOM 468 CA LEU A 310 -3.716 -3.870 -1.601 1.00 0.00 C ATOM 469 C LEU A 310 -4.178 -3.025 -2.785 1.00 0.00 C ATOM 470 O LEU A 310 -5.363 -3.004 -3.120 1.00 0.00 O ATOM 471 CB LEU A 310 -2.869 -3.019 -0.653 1.00 0.00 C ATOM 472 CG LEU A 310 -3.463 -1.669 -0.250 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.740 -1.867 0.551 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.452 -0.858 0.546 1.00 0.00 C ATOM 475 H LEU A 310 -2.042 -5.158 -1.728 1.00 0.00 H ATOM 476 HA LEU A 310 -4.585 -4.229 -1.070 1.00 0.00 H ATOM 477 HB2 LEU A 310 -2.706 -3.591 0.247 1.00 0.00 H ATOM 478 HB3 LEU A 310 -1.920 -2.833 -1.136 1.00 0.00 H ATOM 479 HG LEU A 310 -3.712 -1.112 -1.142 1.00 0.00 H ATOM 480 HD11 LEU A 310 -5.524 -2.219 -0.101 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.036 -0.927 0.994 1.00 0.00 H ATOM 482 HD13 LEU A 310 -4.567 -2.593 1.332 1.00 0.00 H ATOM 483 HD21 LEU A 310 -2.211 0.046 0.006 1.00 0.00 H ATOM 484 HD22 LEU A 310 -1.554 -1.442 0.689 1.00 0.00 H ATOM 485 HD23 LEU A 310 -2.872 -0.602 1.507 1.00 0.00 H ATOM 486 N ARG A 311 -3.235 -2.333 -3.415 1.00 0.00 N ATOM 487 CA ARG A 311 -3.545 -1.488 -4.562 1.00 0.00 C ATOM 488 C ARG A 311 -4.377 -2.250 -5.590 1.00 0.00 C ATOM 489 O ARG A 311 -5.210 -1.669 -6.285 1.00 0.00 O ATOM 490 CB ARG A 311 -2.257 -0.977 -5.209 1.00 0.00 C ATOM 491 CG ARG A 311 -2.475 0.183 -6.167 1.00 0.00 C ATOM 492 CD ARG A 311 -2.793 -0.306 -7.571 1.00 0.00 C ATOM 493 NE ARG A 311 -1.588 -0.672 -8.310 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.755 0.215 -8.844 1.00 0.00 C ATOM 495 NH1 ARG A 311 -0.996 1.513 -8.722 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.321 -0.197 -9.502 1.00 0.00 N ATOM 497 H ARG A 311 -2.308 -2.391 -3.101 1.00 0.00 H ATOM 498 HA ARG A 311 -4.118 -0.644 -4.207 1.00 0.00 H ATOM 499 HB2 ARG A 311 -1.581 -0.652 -4.432 1.00 0.00 H ATOM 500 HB3 ARG A 311 -1.799 -1.787 -5.758 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.300 0.782 -5.810 1.00 0.00 H ATOM 502 HG3 ARG A 311 -1.578 0.784 -6.198 1.00 0.00 H ATOM 503 HD2 ARG A 311 -3.437 -1.170 -7.500 1.00 0.00 H ATOM 504 HD3 ARG A 311 -3.306 0.482 -8.104 1.00 0.00 H ATOM 505 HE ARG A 311 -1.391 -1.626 -8.412 1.00 0.00 H ATOM 506 HH11 ARG A 311 -1.806 1.826 -8.226 1.00 0.00 H ATOM 507 HH12 ARG A 311 -0.367 2.178 -9.124 1.00 0.00 H ATOM 508 HH21 ARG A 311 0.506 -1.174 -9.596 1.00 0.00 H ATOM 509 HH22 ARG A 311 0.947 0.471 -9.903 1.00 0.00 H ATOM 510 N LYS A 312 -4.144 -3.555 -5.681 1.00 0.00 N ATOM 511 CA LYS A 312 -4.870 -4.398 -6.623 1.00 0.00 C ATOM 512 C LYS A 312 -6.314 -4.599 -6.172 1.00 0.00 C ATOM 513 O LYS A 312 -7.222 -4.704 -6.995 1.00 0.00 O ATOM 514 CB LYS A 312 -4.176 -5.755 -6.765 1.00 0.00 C ATOM 515 CG LYS A 312 -4.443 -6.438 -8.095 1.00 0.00 C ATOM 516 CD LYS A 312 -3.332 -7.409 -8.456 1.00 0.00 C ATOM 517 CE LYS A 312 -3.376 -8.655 -7.585 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.577 -9.769 -8.168 1.00 0.00 N ATOM 519 H LYS A 312 -3.466 -3.961 -5.100 1.00 0.00 H ATOM 520 HA LYS A 312 -4.871 -3.901 -7.581 1.00 0.00 H ATOM 521 HB2 LYS A 312 -3.110 -5.612 -6.665 1.00 0.00 H ATOM 522 HB3 LYS A 312 -4.520 -6.406 -5.975 1.00 0.00 H ATOM 523 HG2 LYS A 312 -5.374 -6.981 -8.031 1.00 0.00 H ATOM 524 HG3 LYS A 312 -4.516 -5.685 -8.868 1.00 0.00 H ATOM 525 HD2 LYS A 312 -3.443 -7.702 -9.489 1.00 0.00 H ATOM 526 HD3 LYS A 312 -2.378 -6.919 -8.320 1.00 0.00 H ATOM 527 HE2 LYS A 312 -2.980 -8.412 -6.611 1.00 0.00 H ATOM 528 HE3 LYS A 312 -4.403 -8.973 -7.486 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -2.849 -9.921 -9.160 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -2.745 -10.646 -7.635 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -1.564 -9.540 -8.128 1.00 0.00 H ATOM 532 N ALA A 313 -6.517 -4.650 -4.859 1.00 0.00 N ATOM 533 CA ALA A 313 -7.850 -4.835 -4.299 1.00 0.00 C ATOM 534 C ALA A 313 -8.576 -3.501 -4.160 1.00 0.00 C ATOM 535 O ALA A 313 -9.540 -3.384 -3.403 1.00 0.00 O ATOM 536 CB ALA A 313 -7.764 -5.535 -2.951 1.00 0.00 C ATOM 537 H ALA A 313 -5.752 -4.560 -4.253 1.00 0.00 H ATOM 538 HA ALA A 313 -8.410 -5.469 -4.972 1.00 0.00 H ATOM 539 HB1 ALA A 313 -7.567 -4.805 -2.180 1.00 0.00 H ATOM 540 HB2 ALA A 313 -8.699 -6.034 -2.745 1.00 0.00 H ATOM 541 HB3 ALA A 313 -6.965 -6.260 -2.973 1.00 0.00 H ATOM 542 N PHE A 314 -8.107 -2.497 -4.893 1.00 0.00 N ATOM 543 CA PHE A 314 -8.711 -1.171 -4.850 1.00 0.00 C ATOM 544 C PHE A 314 -9.001 -0.659 -6.258 1.00 0.00 C ATOM 545 O PHE A 314 -9.943 0.105 -6.470 1.00 0.00 O ATOM 546 CB PHE A 314 -7.789 -0.191 -4.119 1.00 0.00 C ATOM 547 CG PHE A 314 -7.890 -0.276 -2.623 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.630 -1.468 -1.965 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.243 0.835 -1.875 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.722 -1.549 -0.588 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.337 0.760 -0.498 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.075 -0.434 0.146 1.00 0.00 C ATOM 553 H PHE A 314 -7.335 -2.652 -5.478 1.00 0.00 H ATOM 554 HA PHE A 314 -9.641 -1.248 -4.309 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.766 -0.397 -4.395 1.00 0.00 H ATOM 556 HB3 PHE A 314 -8.042 0.816 -4.413 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.353 -2.341 -2.538 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.448 1.769 -2.378 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.517 -2.483 -0.087 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.613 1.634 0.073 1.00 0.00 H ATOM 561 HZ PHE A 314 -8.148 -0.495 1.222 1.00 0.00 H ATOM 562 N SER A 315 -8.185 -1.085 -7.216 1.00 0.00 N ATOM 563 CA SER A 315 -8.351 -0.667 -8.603 1.00 0.00 C ATOM 564 C SER A 315 -9.781 -0.909 -9.076 1.00 0.00 C ATOM 565 O SER A 315 -10.404 -0.058 -9.711 1.00 0.00 O ATOM 566 CB SER A 315 -7.370 -1.419 -9.505 1.00 0.00 C ATOM 567 OG SER A 315 -6.983 -0.623 -10.613 1.00 0.00 O ATOM 568 H SER A 315 -7.452 -1.693 -6.984 1.00 0.00 H ATOM 569 HA SER A 315 -8.140 0.390 -8.659 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.489 -1.677 -8.938 1.00 0.00 H ATOM 571 HB3 SER A 315 -7.840 -2.320 -9.871 1.00 0.00 H ATOM 572 HG SER A 315 -7.766 -0.276 -11.046 1.00 0.00 H ATOM 573 N PRO A 316 -10.315 -2.097 -8.759 1.00 0.00 N ATOM 574 CA PRO A 316 -11.678 -2.480 -9.140 1.00 0.00 C ATOM 575 C PRO A 316 -12.697 -1.392 -8.818 1.00 0.00 C ATOM 576 O PRO A 316 -13.816 -1.404 -9.331 1.00 0.00 O ATOM 577 CB PRO A 316 -11.945 -3.730 -8.298 1.00 0.00 C ATOM 578 CG PRO A 316 -10.596 -4.304 -8.035 1.00 0.00 C ATOM 579 CD PRO A 316 -9.630 -3.160 -8.003 1.00 0.00 C ATOM 580 HA PRO A 316 -11.741 -2.731 -10.189 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.441 -3.449 -7.380 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.565 -4.417 -8.853 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.592 -4.813 -7.083 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.327 -4.987 -8.828 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.450 -2.852 -6.984 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.705 -3.439 -8.485 1.00 0.00 H ATOM 587 N PHE A 317 -12.303 -0.453 -7.964 1.00 0.00 N ATOM 588 CA PHE A 317 -13.183 0.642 -7.572 1.00 0.00 C ATOM 589 C PHE A 317 -12.857 1.909 -8.357 1.00 0.00 C ATOM 590 O PHE A 317 -13.729 2.501 -8.991 1.00 0.00 O ATOM 591 CB PHE A 317 -13.059 0.912 -6.071 1.00 0.00 C ATOM 592 CG PHE A 317 -13.397 -0.277 -5.218 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.668 -0.830 -5.249 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.445 -0.843 -4.385 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.982 -1.924 -4.465 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.753 -1.937 -3.598 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.023 -2.478 -3.639 1.00 0.00 C ATOM 598 H PHE A 317 -11.399 -0.498 -7.588 1.00 0.00 H ATOM 599 HA PHE A 317 -14.197 0.346 -7.793 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.043 1.201 -5.847 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.726 1.716 -5.801 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.418 -0.398 -5.895 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.451 -0.419 -4.353 1.00 0.00 H ATOM 604 HE1 PHE A 317 -15.975 -2.345 -4.499 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.001 -2.368 -2.954 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.266 -3.332 -3.025 1.00 0.00 H ATOM 607 N GLY A 318 -11.593 2.319 -8.308 1.00 0.00 N ATOM 608 CA GLY A 318 -11.174 3.514 -9.018 1.00 0.00 C ATOM 609 C GLY A 318 -9.681 3.536 -9.284 1.00 0.00 C ATOM 610 O GLY A 318 -8.938 2.699 -8.769 1.00 0.00 O ATOM 611 H GLY A 318 -10.941 1.807 -7.787 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.697 3.562 -9.961 1.00 0.00 H ATOM 613 HA3 GLY A 318 -11.435 4.380 -8.428 1.00 0.00 H ATOM 614 N THR A 319 -9.240 4.495 -10.091 1.00 0.00 N ATOM 615 CA THR A 319 -7.827 4.621 -10.427 1.00 0.00 C ATOM 616 C THR A 319 -6.999 4.971 -9.196 1.00 0.00 C ATOM 617 O THR A 319 -7.449 5.714 -8.324 1.00 0.00 O ATOM 618 CB THR A 319 -7.600 5.696 -11.507 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.405 5.412 -12.657 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.134 5.757 -11.910 1.00 0.00 C ATOM 621 H THR A 319 -9.881 5.132 -10.471 1.00 0.00 H ATOM 622 HA THR A 319 -7.491 3.672 -10.818 1.00 0.00 H ATOM 623 HB THR A 319 -7.888 6.656 -11.103 1.00 0.00 H ATOM 624 HG1 THR A 319 -8.242 4.512 -12.947 1.00 0.00 H ATOM 625 HG21 THR A 319 -5.610 4.912 -11.490 1.00 0.00 H ATOM 626 HG22 THR A 319 -5.697 6.673 -11.539 1.00 0.00 H ATOM 627 HG23 THR A 319 -6.056 5.731 -12.986 1.00 0.00 H ATOM 628 N ILE A 320 -5.786 4.431 -9.132 1.00 0.00 N ATOM 629 CA ILE A 320 -4.894 4.689 -8.008 1.00 0.00 C ATOM 630 C ILE A 320 -3.556 5.244 -8.484 1.00 0.00 C ATOM 631 O ILE A 320 -3.020 4.814 -9.506 1.00 0.00 O ATOM 632 CB ILE A 320 -4.644 3.412 -7.185 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.965 2.855 -6.651 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.683 3.699 -6.040 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.894 1.394 -6.265 1.00 0.00 C ATOM 636 H ILE A 320 -5.484 3.847 -9.858 1.00 0.00 H ATOM 637 HA ILE A 320 -5.368 5.419 -7.368 1.00 0.00 H ATOM 638 HB ILE A 320 -4.187 2.678 -7.830 1.00 0.00 H ATOM 639 HG12 ILE A 320 -6.258 3.415 -5.777 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.725 2.962 -7.412 1.00 0.00 H ATOM 641 HG21 ILE A 320 -2.915 4.379 -6.378 1.00 0.00 H ATOM 642 HG22 ILE A 320 -4.225 4.148 -5.221 1.00 0.00 H ATOM 643 HG23 ILE A 320 -3.230 2.777 -5.710 1.00 0.00 H ATOM 644 HD11 ILE A 320 -5.053 0.932 -6.760 1.00 0.00 H ATOM 645 HD12 ILE A 320 -5.776 1.309 -5.196 1.00 0.00 H ATOM 646 HD13 ILE A 320 -6.805 0.898 -6.567 1.00 0.00 H ATOM 647 N THR A 321 -3.019 6.203 -7.735 1.00 0.00 N ATOM 648 CA THR A 321 -1.743 6.817 -8.079 1.00 0.00 C ATOM 649 C THR A 321 -0.679 6.494 -7.037 1.00 0.00 C ATOM 650 O THR A 321 0.442 6.117 -7.377 1.00 0.00 O ATOM 651 CB THR A 321 -1.873 8.346 -8.208 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.307 8.908 -6.964 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.857 8.716 -9.307 1.00 0.00 C ATOM 654 H THR A 321 -3.495 6.503 -6.933 1.00 0.00 H ATOM 655 HA THR A 321 -1.430 6.422 -9.034 1.00 0.00 H ATOM 656 HB THR A 321 -0.904 8.755 -8.460 1.00 0.00 H ATOM 657 HG1 THR A 321 -3.267 8.921 -6.936 1.00 0.00 H ATOM 658 HG21 THR A 321 -3.084 7.839 -9.896 1.00 0.00 H ATOM 659 HG22 THR A 321 -2.420 9.473 -9.942 1.00 0.00 H ATOM 660 HG23 THR A 321 -3.765 9.096 -8.864 1.00 0.00 H ATOM 661 N SER A 322 -1.037 6.644 -5.766 1.00 0.00 N ATOM 662 CA SER A 322 -0.111 6.372 -4.673 1.00 0.00 C ATOM 663 C SER A 322 -0.670 5.300 -3.742 1.00 0.00 C ATOM 664 O SER A 322 -1.647 5.530 -3.029 1.00 0.00 O ATOM 665 CB SER A 322 0.172 7.652 -3.884 1.00 0.00 C ATOM 666 OG SER A 322 1.287 8.344 -4.418 1.00 0.00 O ATOM 667 H SER A 322 -1.946 6.948 -5.558 1.00 0.00 H ATOM 668 HA SER A 322 0.812 6.012 -5.103 1.00 0.00 H ATOM 669 HB2 SER A 322 -0.692 8.297 -3.929 1.00 0.00 H ATOM 670 HB3 SER A 322 0.379 7.398 -2.855 1.00 0.00 H ATOM 671 HG SER A 322 2.065 8.153 -3.890 1.00 0.00 H ATOM 672 N ALA A 323 -0.043 4.129 -3.754 1.00 0.00 N ATOM 673 CA ALA A 323 -0.475 3.022 -2.910 1.00 0.00 C ATOM 674 C ALA A 323 0.721 2.293 -2.305 1.00 0.00 C ATOM 675 O ALA A 323 1.580 1.785 -3.025 1.00 0.00 O ATOM 676 CB ALA A 323 -1.336 2.054 -3.708 1.00 0.00 C ATOM 677 H ALA A 323 0.730 4.007 -4.344 1.00 0.00 H ATOM 678 HA ALA A 323 -1.078 3.427 -2.111 1.00 0.00 H ATOM 679 HB1 ALA A 323 -0.932 1.952 -4.705 1.00 0.00 H ATOM 680 HB2 ALA A 323 -1.342 1.091 -3.220 1.00 0.00 H ATOM 681 HB3 ALA A 323 -2.345 2.435 -3.767 1.00 0.00 H ATOM 682 N LYS A 324 0.770 2.246 -0.978 1.00 0.00 N ATOM 683 CA LYS A 324 1.860 1.579 -0.276 1.00 0.00 C ATOM 684 C LYS A 324 1.418 1.134 1.115 1.00 0.00 C ATOM 685 O LYS A 324 0.482 1.691 1.688 1.00 0.00 O ATOM 686 CB LYS A 324 3.068 2.511 -0.165 1.00 0.00 C ATOM 687 CG LYS A 324 4.269 1.872 0.511 1.00 0.00 C ATOM 688 CD LYS A 324 5.459 2.816 0.542 1.00 0.00 C ATOM 689 CE LYS A 324 6.765 2.061 0.739 1.00 0.00 C ATOM 690 NZ LYS A 324 7.911 2.984 0.967 1.00 0.00 N ATOM 691 H LYS A 324 0.055 2.670 -0.459 1.00 0.00 H ATOM 692 HA LYS A 324 2.139 0.708 -0.848 1.00 0.00 H ATOM 693 HB2 LYS A 324 3.362 2.820 -1.157 1.00 0.00 H ATOM 694 HB3 LYS A 324 2.783 3.384 0.405 1.00 0.00 H ATOM 695 HG2 LYS A 324 4.004 1.612 1.525 1.00 0.00 H ATOM 696 HG3 LYS A 324 4.543 0.979 -0.032 1.00 0.00 H ATOM 697 HD2 LYS A 324 5.506 3.355 -0.393 1.00 0.00 H ATOM 698 HD3 LYS A 324 5.332 3.516 1.356 1.00 0.00 H ATOM 699 HE2 LYS A 324 6.663 1.410 1.593 1.00 0.00 H ATOM 700 HE3 LYS A 324 6.960 1.470 -0.143 1.00 0.00 H ATOM 701 HZ1 LYS A 324 8.603 2.543 1.606 1.00 0.00 H ATOM 702 HZ2 LYS A 324 7.576 3.870 1.397 1.00 0.00 H ATOM 703 HZ3 LYS A 324 8.378 3.204 0.065 1.00 0.00 H ATOM 704 N VAL A 325 2.100 0.128 1.653 1.00 0.00 N ATOM 705 CA VAL A 325 1.780 -0.391 2.978 1.00 0.00 C ATOM 706 C VAL A 325 2.878 -0.053 3.980 1.00 0.00 C ATOM 707 O VAL A 325 4.062 -0.059 3.644 1.00 0.00 O ATOM 708 CB VAL A 325 1.577 -1.917 2.949 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.175 -2.428 4.324 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.539 -2.297 1.905 1.00 0.00 C ATOM 711 H VAL A 325 2.836 -0.275 1.147 1.00 0.00 H ATOM 712 HA VAL A 325 0.857 0.068 3.301 1.00 0.00 H ATOM 713 HB VAL A 325 2.515 -2.379 2.678 1.00 0.00 H ATOM 714 HG11 VAL A 325 1.093 -3.505 4.298 1.00 0.00 H ATOM 715 HG12 VAL A 325 1.923 -2.140 5.049 1.00 0.00 H ATOM 716 HG13 VAL A 325 0.222 -2.003 4.601 1.00 0.00 H ATOM 717 HG21 VAL A 325 0.895 -3.142 1.335 1.00 0.00 H ATOM 718 HG22 VAL A 325 -0.388 -2.559 2.397 1.00 0.00 H ATOM 719 HG23 VAL A 325 0.370 -1.461 1.243 1.00 0.00 H ATOM 720 N MET A 326 2.476 0.240 5.213 1.00 0.00 N ATOM 721 CA MET A 326 3.427 0.579 6.265 1.00 0.00 C ATOM 722 C MET A 326 4.197 -0.657 6.720 1.00 0.00 C ATOM 723 O MET A 326 3.616 -1.724 6.917 1.00 0.00 O ATOM 724 CB MET A 326 2.701 1.208 7.455 1.00 0.00 C ATOM 725 CG MET A 326 1.985 2.505 7.113 1.00 0.00 C ATOM 726 SD MET A 326 3.121 3.820 6.632 1.00 0.00 S ATOM 727 CE MET A 326 2.969 3.762 4.848 1.00 0.00 C ATOM 728 H MET A 326 1.519 0.228 5.420 1.00 0.00 H ATOM 729 HA MET A 326 4.126 1.296 5.862 1.00 0.00 H ATOM 730 HB2 MET A 326 1.970 0.506 7.828 1.00 0.00 H ATOM 731 HB3 MET A 326 3.420 1.414 8.234 1.00 0.00 H ATOM 732 HG2 MET A 326 1.304 2.321 6.296 1.00 0.00 H ATOM 733 HG3 MET A 326 1.426 2.830 7.978 1.00 0.00 H ATOM 734 HE1 MET A 326 2.440 2.866 4.560 1.00 0.00 H ATOM 735 HE2 MET A 326 2.424 4.629 4.505 1.00 0.00 H ATOM 736 HE3 MET A 326 3.954 3.757 4.403 1.00 0.00 H ATOM 807 N SER A 332 4.900 -6.718 7.624 1.00 0.00 N ATOM 808 CA SER A 332 3.926 -5.666 7.359 1.00 0.00 C ATOM 809 C SER A 332 3.320 -5.146 8.660 1.00 0.00 C ATOM 810 O SER A 332 2.739 -5.906 9.435 1.00 0.00 O ATOM 811 CB SER A 332 2.819 -6.186 6.440 1.00 0.00 C ATOM 812 OG SER A 332 2.090 -5.116 5.864 1.00 0.00 O ATOM 813 H SER A 332 4.615 -7.655 7.583 1.00 0.00 H ATOM 814 HA SER A 332 4.440 -4.854 6.866 1.00 0.00 H ATOM 815 HB2 SER A 332 3.258 -6.773 5.648 1.00 0.00 H ATOM 816 HB3 SER A 332 2.140 -6.802 7.011 1.00 0.00 H ATOM 817 HG SER A 332 2.598 -4.305 5.939 1.00 0.00 H ATOM 818 N LYS A 333 3.460 -3.846 8.892 1.00 0.00 N ATOM 819 CA LYS A 333 2.926 -3.221 10.097 1.00 0.00 C ATOM 820 C LYS A 333 1.459 -3.588 10.296 1.00 0.00 C ATOM 821 O LYS A 333 1.028 -3.879 11.411 1.00 0.00 O ATOM 822 CB LYS A 333 3.076 -1.700 10.018 1.00 0.00 C ATOM 823 CG LYS A 333 4.430 -1.197 10.489 1.00 0.00 C ATOM 824 CD LYS A 333 4.475 0.321 10.535 1.00 0.00 C ATOM 825 CE LYS A 333 5.498 0.817 11.546 1.00 0.00 C ATOM 826 NZ LYS A 333 4.998 0.700 12.944 1.00 0.00 N ATOM 827 H LYS A 333 3.933 -3.291 8.236 1.00 0.00 H ATOM 828 HA LYS A 333 3.494 -3.587 10.939 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.937 -1.390 8.993 1.00 0.00 H ATOM 830 HB3 LYS A 333 2.313 -1.243 10.630 1.00 0.00 H ATOM 831 HG2 LYS A 333 4.623 -1.583 11.479 1.00 0.00 H ATOM 832 HG3 LYS A 333 5.192 -1.551 9.808 1.00 0.00 H ATOM 833 HD2 LYS A 333 4.741 0.694 9.558 1.00 0.00 H ATOM 834 HD3 LYS A 333 3.499 0.693 10.811 1.00 0.00 H ATOM 835 HE2 LYS A 333 6.398 0.231 11.444 1.00 0.00 H ATOM 836 HE3 LYS A 333 5.718 1.853 11.336 1.00 0.00 H ATOM 837 HZ1 LYS A 333 5.649 1.182 13.597 1.00 0.00 H ATOM 838 HZ2 LYS A 333 4.930 -0.301 13.216 1.00 0.00 H ATOM 839 HZ3 LYS A 333 4.057 1.136 13.025 1.00 0.00 H ATOM 840 N GLY A 334 0.697 -3.574 9.207 1.00 0.00 N ATOM 841 CA GLY A 334 -0.713 -3.908 9.283 1.00 0.00 C ATOM 842 C GLY A 334 -1.594 -2.861 8.631 1.00 0.00 C ATOM 843 O GLY A 334 -2.656 -3.178 8.096 1.00 0.00 O ATOM 844 H GLY A 334 1.095 -3.334 8.344 1.00 0.00 H ATOM 845 HA2 GLY A 334 -0.875 -4.856 8.792 1.00 0.00 H ATOM 846 HA3 GLY A 334 -0.994 -4.000 10.322 1.00 0.00 H ATOM 847 N PHE A 335 -1.153 -1.608 8.676 1.00 0.00 N ATOM 848 CA PHE A 335 -1.910 -0.510 8.087 1.00 0.00 C ATOM 849 C PHE A 335 -1.187 0.057 6.868 1.00 0.00 C ATOM 850 O PHE A 335 0.010 -0.160 6.686 1.00 0.00 O ATOM 851 CB PHE A 335 -2.134 0.596 9.121 1.00 0.00 C ATOM 852 CG PHE A 335 -0.887 0.983 9.864 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.365 0.157 10.846 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.239 2.174 9.581 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.782 0.510 11.531 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.909 2.533 10.263 1.00 0.00 C ATOM 857 CZ PHE A 335 1.419 1.700 11.240 1.00 0.00 C ATOM 858 H PHE A 335 -0.298 -1.418 9.116 1.00 0.00 H ATOM 859 HA PHE A 335 -2.867 -0.898 7.774 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.509 1.476 8.621 1.00 0.00 H ATOM 861 HB3 PHE A 335 -2.862 0.260 9.844 1.00 0.00 H ATOM 862 HD1 PHE A 335 -0.863 -0.775 11.074 1.00 0.00 H ATOM 863 HD2 PHE A 335 -0.637 2.827 8.818 1.00 0.00 H ATOM 864 HE1 PHE A 335 1.178 -0.143 12.294 1.00 0.00 H ATOM 865 HE2 PHE A 335 1.405 3.464 10.033 1.00 0.00 H ATOM 866 HZ PHE A 335 2.316 1.978 11.773 1.00 0.00 H ATOM 867 N GLY A 336 -1.924 0.786 6.036 1.00 0.00 N ATOM 868 CA GLY A 336 -1.338 1.373 4.845 1.00 0.00 C ATOM 869 C GLY A 336 -2.097 2.594 4.366 1.00 0.00 C ATOM 870 O GLY A 336 -3.030 3.053 5.026 1.00 0.00 O ATOM 871 H GLY A 336 -2.874 0.927 6.232 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.319 1.657 5.061 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.335 0.633 4.058 1.00 0.00 H ATOM 874 N PHE A 337 -1.698 3.123 3.214 1.00 0.00 N ATOM 875 CA PHE A 337 -2.345 4.301 2.649 1.00 0.00 C ATOM 876 C PHE A 337 -2.568 4.131 1.149 1.00 0.00 C ATOM 877 O PHE A 337 -1.718 3.592 0.440 1.00 0.00 O ATOM 878 CB PHE A 337 -1.501 5.550 2.912 1.00 0.00 C ATOM 879 CG PHE A 337 -1.453 5.946 4.360 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.608 6.317 5.030 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.252 5.946 5.052 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.565 6.682 6.362 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.204 6.310 6.385 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.362 6.678 7.041 1.00 0.00 C ATOM 885 H PHE A 337 -0.948 2.712 2.734 1.00 0.00 H ATOM 886 HA PHE A 337 -3.303 4.416 3.132 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.489 5.367 2.585 1.00 0.00 H ATOM 888 HB3 PHE A 337 -1.912 6.377 2.354 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.549 6.320 4.501 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.655 5.658 4.539 1.00 0.00 H ATOM 891 HE1 PHE A 337 -3.472 6.969 6.873 1.00 0.00 H ATOM 892 HE2 PHE A 337 0.739 6.306 6.912 1.00 0.00 H ATOM 893 HZ PHE A 337 -1.326 6.963 8.081 1.00 0.00 H ATOM 894 N VAL A 338 -3.719 4.595 0.671 1.00 0.00 N ATOM 895 CA VAL A 338 -4.055 4.496 -0.744 1.00 0.00 C ATOM 896 C VAL A 338 -4.676 5.791 -1.254 1.00 0.00 C ATOM 897 O VAL A 338 -5.591 6.337 -0.636 1.00 0.00 O ATOM 898 CB VAL A 338 -5.029 3.332 -1.010 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.322 3.210 -2.497 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.465 2.030 -0.460 1.00 0.00 C ATOM 901 H VAL A 338 -4.357 5.015 1.285 1.00 0.00 H ATOM 902 HA VAL A 338 -3.142 4.306 -1.291 1.00 0.00 H ATOM 903 HB VAL A 338 -5.956 3.543 -0.498 1.00 0.00 H ATOM 904 HG11 VAL A 338 -5.382 4.196 -2.934 1.00 0.00 H ATOM 905 HG12 VAL A 338 -4.532 2.650 -2.976 1.00 0.00 H ATOM 906 HG13 VAL A 338 -6.262 2.697 -2.637 1.00 0.00 H ATOM 907 HG21 VAL A 338 -5.246 1.490 0.053 1.00 0.00 H ATOM 908 HG22 VAL A 338 -4.087 1.429 -1.274 1.00 0.00 H ATOM 909 HG23 VAL A 338 -3.663 2.247 0.229 1.00 0.00 H ATOM 910 N CYS A 339 -4.175 6.277 -2.384 1.00 0.00 N ATOM 911 CA CYS A 339 -4.681 7.509 -2.977 1.00 0.00 C ATOM 912 C CYS A 339 -5.418 7.222 -4.281 1.00 0.00 C ATOM 913 O CYS A 339 -5.005 6.367 -5.065 1.00 0.00 O ATOM 914 CB CYS A 339 -3.533 8.487 -3.231 1.00 0.00 C ATOM 915 SG CYS A 339 -3.122 9.529 -1.812 1.00 0.00 S ATOM 916 H CYS A 339 -3.447 5.796 -2.830 1.00 0.00 H ATOM 917 HA CYS A 339 -5.372 7.954 -2.277 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.646 7.928 -3.495 1.00 0.00 H ATOM 919 HB3 CYS A 339 -3.798 9.136 -4.052 1.00 0.00 H ATOM 920 HG CYS A 339 -4.153 10.328 -1.580 1.00 0.00 H ATOM 921 N PHE A 340 -6.513 7.941 -4.506 1.00 0.00 N ATOM 922 CA PHE A 340 -7.311 7.761 -5.714 1.00 0.00 C ATOM 923 C PHE A 340 -7.292 9.024 -6.571 1.00 0.00 C ATOM 924 O PHE A 340 -6.786 10.065 -6.150 1.00 0.00 O ATOM 925 CB PHE A 340 -8.752 7.400 -5.350 1.00 0.00 C ATOM 926 CG PHE A 340 -8.935 5.953 -4.990 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.322 5.423 -3.867 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.721 5.125 -5.774 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.488 4.091 -3.534 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.891 3.793 -5.446 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.274 3.276 -4.323 1.00 0.00 C ATOM 932 H PHE A 340 -6.792 8.607 -3.844 1.00 0.00 H ATOM 933 HA PHE A 340 -6.877 6.951 -6.279 1.00 0.00 H ATOM 934 HB2 PHE A 340 -9.062 7.994 -4.503 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.393 7.618 -6.191 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.707 6.059 -3.247 1.00 0.00 H ATOM 937 HD2 PHE A 340 -10.205 5.528 -6.653 1.00 0.00 H ATOM 938 HE1 PHE A 340 -8.005 3.690 -2.656 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.507 3.158 -6.066 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.405 2.236 -4.066 1.00 0.00 H ATOM 941 N SER A 341 -7.845 8.923 -7.775 1.00 0.00 N ATOM 942 CA SER A 341 -7.889 10.055 -8.694 1.00 0.00 C ATOM 943 C SER A 341 -8.889 11.103 -8.217 1.00 0.00 C ATOM 944 O SER A 341 -8.659 12.305 -8.356 1.00 0.00 O ATOM 945 CB SER A 341 -8.259 9.582 -10.101 1.00 0.00 C ATOM 946 OG SER A 341 -9.493 8.885 -10.096 1.00 0.00 O ATOM 947 H SER A 341 -8.232 8.066 -8.053 1.00 0.00 H ATOM 948 HA SER A 341 -6.904 10.498 -8.719 1.00 0.00 H ATOM 949 HB2 SER A 341 -8.345 10.437 -10.754 1.00 0.00 H ATOM 950 HB3 SER A 341 -7.487 8.923 -10.471 1.00 0.00 H ATOM 951 HG SER A 341 -9.658 8.531 -9.219 1.00 0.00 H ATOM 952 N SER A 342 -10.000 10.639 -7.653 1.00 0.00 N ATOM 953 CA SER A 342 -11.038 11.536 -7.159 1.00 0.00 C ATOM 954 C SER A 342 -11.685 10.974 -5.897 1.00 0.00 C ATOM 955 O SER A 342 -11.884 9.767 -5.755 1.00 0.00 O ATOM 956 CB SER A 342 -12.102 11.761 -8.235 1.00 0.00 C ATOM 957 OG SER A 342 -13.300 12.264 -7.670 1.00 0.00 O ATOM 958 H SER A 342 -10.125 9.671 -7.571 1.00 0.00 H ATOM 959 HA SER A 342 -10.574 12.481 -6.921 1.00 0.00 H ATOM 960 HB2 SER A 342 -11.734 12.471 -8.960 1.00 0.00 H ATOM 961 HB3 SER A 342 -12.316 10.823 -8.727 1.00 0.00 H ATOM 962 HG SER A 342 -13.704 11.589 -7.121 1.00 0.00 H ATOM 963 N PRO A 343 -12.023 11.869 -4.957 1.00 0.00 N ATOM 964 CA PRO A 343 -12.654 11.488 -3.690 1.00 0.00 C ATOM 965 C PRO A 343 -13.804 10.507 -3.888 1.00 0.00 C ATOM 966 O PRO A 343 -13.812 9.421 -3.309 1.00 0.00 O ATOM 967 CB PRO A 343 -13.173 12.817 -3.138 1.00 0.00 C ATOM 968 CG PRO A 343 -12.264 13.848 -3.713 1.00 0.00 C ATOM 969 CD PRO A 343 -11.816 13.324 -5.060 1.00 0.00 C ATOM 970 HA PRO A 343 -11.936 11.065 -3.002 1.00 0.00 H ATOM 971 HB2 PRO A 343 -14.195 12.968 -3.457 1.00 0.00 H ATOM 972 HB3 PRO A 343 -13.125 12.807 -2.059 1.00 0.00 H ATOM 973 HG2 PRO A 343 -12.795 14.779 -3.837 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.409 13.985 -3.067 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.425 13.746 -5.845 1.00 0.00 H ATOM 976 HD3 PRO A 343 -10.773 13.553 -5.224 1.00 0.00 H ATOM 977 N GLU A 344 -14.775 10.898 -4.709 1.00 0.00 N ATOM 978 CA GLU A 344 -15.930 10.052 -4.981 1.00 0.00 C ATOM 979 C GLU A 344 -15.524 8.582 -5.055 1.00 0.00 C ATOM 980 O GLU A 344 -15.989 7.760 -4.266 1.00 0.00 O ATOM 981 CB GLU A 344 -16.601 10.473 -6.290 1.00 0.00 C ATOM 982 CG GLU A 344 -17.405 11.757 -6.177 1.00 0.00 C ATOM 983 CD GLU A 344 -16.569 12.927 -5.695 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.929 13.588 -6.539 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.555 13.182 -4.472 1.00 0.00 O ATOM 986 H GLU A 344 -14.712 11.775 -5.140 1.00 0.00 H ATOM 987 HA GLU A 344 -16.633 10.178 -4.171 1.00 0.00 H ATOM 988 HB2 GLU A 344 -15.839 10.614 -7.042 1.00 0.00 H ATOM 989 HB3 GLU A 344 -17.267 9.684 -6.609 1.00 0.00 H ATOM 990 HG2 GLU A 344 -17.810 12.001 -7.148 1.00 0.00 H ATOM 991 HG3 GLU A 344 -18.214 11.600 -5.479 1.00 0.00 H ATOM 992 N GLU A 345 -14.654 8.262 -6.007 1.00 0.00 N ATOM 993 CA GLU A 345 -14.187 6.892 -6.185 1.00 0.00 C ATOM 994 C GLU A 345 -13.705 6.306 -4.861 1.00 0.00 C ATOM 995 O GLU A 345 -14.004 5.158 -4.532 1.00 0.00 O ATOM 996 CB GLU A 345 -13.058 6.844 -7.217 1.00 0.00 C ATOM 997 CG GLU A 345 -13.542 6.955 -8.653 1.00 0.00 C ATOM 998 CD GLU A 345 -12.539 6.409 -9.650 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.402 6.923 -9.690 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.892 5.468 -10.391 1.00 0.00 O ATOM 1001 H GLU A 345 -14.320 8.963 -6.605 1.00 0.00 H ATOM 1002 HA GLU A 345 -15.016 6.303 -6.544 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -12.376 7.659 -7.024 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.528 5.910 -7.109 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -14.464 6.401 -8.753 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -13.723 7.996 -8.879 1.00 0.00 H ATOM 1007 N ALA A 346 -12.957 7.103 -4.105 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.434 6.665 -2.817 1.00 0.00 C ATOM 1009 C ALA A 346 -13.565 6.376 -1.835 1.00 0.00 C ATOM 1010 O ALA A 346 -13.518 5.399 -1.087 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.492 7.714 -2.245 1.00 0.00 C ATOM 1012 H ALA A 346 -12.752 8.008 -4.421 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.869 5.758 -2.977 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -11.861 8.043 -1.284 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -10.507 7.287 -2.126 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.440 8.557 -2.918 1.00 0.00 H ATOM 1017 N THR A 347 -14.582 7.232 -1.842 1.00 0.00 N ATOM 1018 CA THR A 347 -15.724 7.070 -0.952 1.00 0.00 C ATOM 1019 C THR A 347 -16.267 5.647 -1.008 1.00 0.00 C ATOM 1020 O THR A 347 -16.286 4.937 -0.002 1.00 0.00 O ATOM 1021 CB THR A 347 -16.856 8.054 -1.304 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.375 9.401 -1.227 1.00 0.00 O ATOM 1023 CG2 THR A 347 -18.038 7.878 -0.363 1.00 0.00 C ATOM 1024 H THR A 347 -14.562 7.991 -2.462 1.00 0.00 H ATOM 1025 HA THR A 347 -15.394 7.279 0.056 1.00 0.00 H ATOM 1026 HB THR A 347 -17.185 7.854 -2.314 1.00 0.00 H ATOM 1027 HG1 THR A 347 -16.730 9.909 -1.960 1.00 0.00 H ATOM 1028 HG21 THR A 347 -18.149 8.763 0.246 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.868 7.022 0.272 1.00 0.00 H ATOM 1030 HG23 THR A 347 -18.937 7.724 -0.941 1.00 0.00 H ATOM 1031 N LYS A 348 -16.709 5.234 -2.192 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.252 3.894 -2.381 1.00 0.00 C ATOM 1033 C LYS A 348 -16.341 2.844 -1.753 1.00 0.00 C ATOM 1034 O LYS A 348 -16.752 2.111 -0.853 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.432 3.601 -3.872 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.463 2.523 -4.160 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.858 2.506 -5.627 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.213 1.847 -5.832 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.488 1.579 -7.271 1.00 0.00 N ATOM 1040 H LYS A 348 -16.668 5.846 -2.957 1.00 0.00 H ATOM 1041 HA LYS A 348 -18.215 3.854 -1.896 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.742 4.508 -4.370 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.484 3.282 -4.282 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.047 1.561 -3.899 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.343 2.710 -3.562 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -18.905 3.522 -5.990 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -18.112 1.957 -6.185 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -20.231 0.913 -5.291 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -20.979 2.502 -5.444 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -21.514 1.539 -7.437 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -20.067 0.670 -7.552 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -20.081 2.334 -7.859 1.00 0.00 H ATOM 1053 N ALA A 349 -15.103 2.779 -2.231 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.134 1.821 -1.713 1.00 0.00 C ATOM 1055 C ALA A 349 -14.201 1.740 -0.192 1.00 0.00 C ATOM 1056 O ALA A 349 -14.265 0.651 0.380 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.729 2.197 -2.162 1.00 0.00 C ATOM 1058 H ALA A 349 -14.835 3.390 -2.948 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.369 0.851 -2.126 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.596 1.916 -3.197 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -12.591 3.262 -2.057 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -12.006 1.677 -1.552 1.00 0.00 H ATOM 1063 N VAL A 350 -14.186 2.899 0.459 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.245 2.959 1.915 1.00 0.00 C ATOM 1065 C VAL A 350 -15.249 1.952 2.466 1.00 0.00 C ATOM 1066 O VAL A 350 -14.908 1.110 3.297 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.629 4.368 2.403 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.609 4.431 3.923 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.695 5.411 1.807 1.00 0.00 C ATOM 1070 H VAL A 350 -14.134 3.733 -0.052 1.00 0.00 H ATOM 1071 HA VAL A 350 -13.264 2.722 2.299 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.633 4.582 2.069 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -15.491 4.947 4.273 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -14.594 3.428 4.324 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -13.728 4.963 4.250 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -13.232 5.975 2.602 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -12.931 4.918 1.222 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -14.259 6.078 1.172 1.00 0.00 H ATOM 1079 N THR A 351 -16.489 2.043 1.996 1.00 0.00 N ATOM 1080 CA THR A 351 -17.543 1.140 2.441 1.00 0.00 C ATOM 1081 C THR A 351 -17.436 -0.214 1.749 1.00 0.00 C ATOM 1082 O THR A 351 -17.352 -1.251 2.406 1.00 0.00 O ATOM 1083 CB THR A 351 -18.940 1.732 2.174 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.111 2.941 2.922 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.029 0.739 2.549 1.00 0.00 C ATOM 1086 H THR A 351 -16.699 2.735 1.335 1.00 0.00 H ATOM 1087 HA THR A 351 -17.433 0.999 3.507 1.00 0.00 H ATOM 1088 HB THR A 351 -19.024 1.955 1.120 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.791 3.479 2.509 1.00 0.00 H ATOM 1090 HG21 THR A 351 -19.609 -0.039 3.168 1.00 0.00 H ATOM 1091 HG22 THR A 351 -20.442 0.302 1.652 1.00 0.00 H ATOM 1092 HG23 THR A 351 -20.809 1.250 3.093 1.00 0.00 H ATOM 1093 N GLU A 352 -17.440 -0.196 0.420 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.343 -1.424 -0.360 1.00 0.00 C ATOM 1095 C GLU A 352 -16.271 -2.348 0.211 1.00 0.00 C ATOM 1096 O GLU A 352 -16.359 -3.569 0.086 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.029 -1.102 -1.822 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.267 -0.909 -2.682 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.023 -1.249 -4.140 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -17.544 -0.367 -4.883 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.312 -2.397 -4.537 1.00 0.00 O ATOM 1102 H GLU A 352 -17.509 0.663 -0.047 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.298 -1.926 -0.308 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.443 -0.196 -1.861 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.450 -1.913 -2.240 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -19.053 -1.547 -2.307 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -18.579 0.123 -2.616 1.00 0.00 H ATOM 1108 N MET A 353 -15.259 -1.756 0.836 1.00 0.00 N ATOM 1109 CA MET A 353 -14.170 -2.525 1.427 1.00 0.00 C ATOM 1110 C MET A 353 -14.360 -2.668 2.933 1.00 0.00 C ATOM 1111 O MET A 353 -14.278 -3.768 3.477 1.00 0.00 O ATOM 1112 CB MET A 353 -12.826 -1.856 1.131 1.00 0.00 C ATOM 1113 CG MET A 353 -12.357 -2.042 -0.303 1.00 0.00 C ATOM 1114 SD MET A 353 -12.301 -3.776 -0.796 1.00 0.00 S ATOM 1115 CE MET A 353 -10.747 -4.285 -0.064 1.00 0.00 C ATOM 1116 H MET A 353 -15.245 -0.778 0.904 1.00 0.00 H ATOM 1117 HA MET A 353 -14.179 -3.508 0.980 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.914 -0.798 1.324 1.00 0.00 H ATOM 1119 HB3 MET A 353 -12.078 -2.273 1.788 1.00 0.00 H ATOM 1120 HG2 MET A 353 -13.035 -1.518 -0.960 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.367 -1.622 -0.400 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.351 -3.480 0.538 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.911 -5.153 0.558 1.00 0.00 H ATOM 1124 HE3 MET A 353 -10.044 -4.530 -0.846 1.00 0.00 H ATOM 1125 N ASN A 354 -14.614 -1.548 3.602 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.814 -1.549 5.047 1.00 0.00 C ATOM 1127 C ASN A 354 -15.637 -2.758 5.481 1.00 0.00 C ATOM 1128 O ASN A 354 -16.829 -2.848 5.190 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.511 -0.260 5.487 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.038 -0.343 6.906 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.327 -0.760 7.821 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.291 0.054 7.096 1.00 0.00 N ATOM 1133 H ASN A 354 -14.668 -0.700 3.113 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.844 -1.602 5.516 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.808 0.559 5.432 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -16.340 -0.061 4.825 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -17.798 0.374 6.321 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -17.657 0.011 8.004 1.00 0.00 H ATOM 1139 N GLY A 355 -14.991 -3.687 6.180 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.678 -4.878 6.644 1.00 0.00 C ATOM 1141 C GLY A 355 -15.712 -5.973 5.596 1.00 0.00 C ATOM 1142 O GLY A 355 -16.550 -6.873 5.656 1.00 0.00 O ATOM 1143 H GLY A 355 -14.041 -3.562 6.383 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.175 -5.251 7.523 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -16.693 -4.615 6.906 1.00 0.00 H ATOM 1146 N ARG A 356 -14.801 -5.895 4.631 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.732 -6.885 3.564 1.00 0.00 C ATOM 1148 C ARG A 356 -13.632 -7.905 3.839 1.00 0.00 C ATOM 1149 O ARG A 356 -12.446 -7.575 3.817 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.483 -6.200 2.219 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.187 -7.170 1.087 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.419 -7.977 0.709 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.512 -7.125 0.250 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.787 -7.499 0.253 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -18.126 -8.704 0.688 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.725 -6.667 -0.181 1.00 0.00 N ATOM 1157 H ARG A 356 -14.160 -5.153 4.637 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.681 -7.398 3.525 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -15.358 -5.626 1.952 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.641 -5.531 2.320 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -13.857 -6.611 0.223 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -13.406 -7.846 1.400 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -15.154 -8.664 -0.082 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -15.747 -8.534 1.574 1.00 0.00 H ATOM 1165 HE ARG A 356 -16.284 -6.230 -0.076 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -17.422 -9.333 1.016 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -19.087 -8.983 0.690 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -18.473 -5.757 -0.510 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -19.684 -6.949 -0.178 1.00 0.00 H ATOM 1170 N ILE A 357 -14.033 -9.145 4.097 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.081 -10.213 4.376 1.00 0.00 C ATOM 1172 C ILE A 357 -12.433 -10.721 3.092 1.00 0.00 C ATOM 1173 O ILE A 357 -13.037 -10.681 2.021 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.755 -11.394 5.099 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.458 -10.909 6.369 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.729 -12.467 5.431 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.504 -10.535 7.481 1.00 0.00 C ATOM 1178 H ILE A 357 -14.992 -9.347 4.100 1.00 0.00 H ATOM 1179 HA ILE A 357 -12.312 -9.814 5.021 1.00 0.00 H ATOM 1180 HB ILE A 357 -14.487 -11.825 4.433 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -15.051 -10.040 6.135 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -15.104 -11.694 6.735 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -12.407 -12.951 4.521 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -11.879 -12.013 5.917 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -13.173 -13.198 6.090 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -12.675 -9.976 7.072 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -14.021 -9.931 8.212 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -13.132 -11.433 7.954 1.00 0.00 H ATOM 1189 N VAL A 358 -11.198 -11.201 3.208 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.468 -11.719 2.058 1.00 0.00 C ATOM 1191 C VAL A 358 -9.830 -13.067 2.374 1.00 0.00 C ATOM 1192 O VAL A 358 -9.950 -14.019 1.603 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.372 -10.739 1.600 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.594 -11.317 0.428 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.980 -9.393 1.235 1.00 0.00 C ATOM 1196 H VAL A 358 -10.769 -11.206 4.089 1.00 0.00 H ATOM 1197 HA VAL A 358 -11.170 -11.846 1.246 1.00 0.00 H ATOM 1198 HB VAL A 358 -8.686 -10.589 2.421 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -7.899 -12.061 0.790 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -9.280 -11.773 -0.270 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -8.049 -10.527 -0.067 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -9.709 -9.140 0.221 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -11.056 -9.450 1.316 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -9.608 -8.635 1.908 1.00 0.00 H ATOM 1205 N ALA A 359 -9.151 -13.141 3.514 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.495 -14.373 3.935 1.00 0.00 C ATOM 1207 C ALA A 359 -8.940 -14.781 5.335 1.00 0.00 C ATOM 1208 O ALA A 359 -9.631 -15.786 5.510 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.983 -14.209 3.886 1.00 0.00 C ATOM 1210 H ALA A 359 -9.091 -12.348 4.087 1.00 0.00 H ATOM 1211 HA ALA A 359 -8.770 -15.152 3.238 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -6.739 -13.266 3.419 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -6.587 -14.226 4.891 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -6.552 -15.016 3.315 1.00 0.00 H ATOM 1215 N THR A 360 -8.539 -13.997 6.331 1.00 0.00 N ATOM 1216 CA THR A 360 -8.895 -14.279 7.716 1.00 0.00 C ATOM 1217 C THR A 360 -9.452 -13.038 8.403 1.00 0.00 C ATOM 1218 O THR A 360 -10.541 -13.070 8.979 1.00 0.00 O ATOM 1219 CB THR A 360 -7.683 -14.793 8.514 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.549 -13.950 8.281 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.345 -16.224 8.123 1.00 0.00 C ATOM 1222 H THR A 360 -7.990 -13.212 6.128 1.00 0.00 H ATOM 1223 HA THR A 360 -9.653 -15.049 7.716 1.00 0.00 H ATOM 1224 HB THR A 360 -7.928 -14.772 9.566 1.00 0.00 H ATOM 1225 HG1 THR A 360 -5.956 -14.376 7.658 1.00 0.00 H ATOM 1226 HG21 THR A 360 -6.716 -16.219 7.246 1.00 0.00 H ATOM 1227 HG22 THR A 360 -8.256 -16.764 7.911 1.00 0.00 H ATOM 1228 HG23 THR A 360 -6.823 -16.706 8.937 1.00 0.00 H ATOM 1229 N LYS A 361 -8.701 -11.944 8.340 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.120 -10.690 8.955 1.00 0.00 C ATOM 1231 C LYS A 361 -9.707 -9.743 7.913 1.00 0.00 C ATOM 1232 O LYS A 361 -9.351 -9.780 6.735 1.00 0.00 O ATOM 1233 CB LYS A 361 -7.936 -10.022 9.657 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.231 -10.925 10.655 1.00 0.00 C ATOM 1235 CD LYS A 361 -5.754 -10.589 10.765 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.517 -9.420 11.710 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.821 -8.114 11.063 1.00 0.00 N ATOM 1238 H LYS A 361 -7.842 -11.981 7.867 1.00 0.00 H ATOM 1239 HA LYS A 361 -9.880 -10.918 9.687 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -7.217 -9.715 8.912 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -8.291 -9.148 10.183 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -7.691 -10.802 11.624 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -7.335 -11.952 10.333 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -5.224 -11.452 11.139 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -5.378 -10.330 9.785 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -6.150 -9.540 12.575 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -4.482 -9.428 12.017 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -6.674 -8.198 10.474 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -5.026 -7.819 10.461 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -5.983 -7.386 11.787 1.00 0.00 H ATOM 1251 N PRO A 362 -10.628 -8.874 8.355 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.282 -7.899 7.478 1.00 0.00 C ATOM 1253 C PRO A 362 -10.378 -6.715 7.150 1.00 0.00 C ATOM 1254 O PRO A 362 -9.453 -6.401 7.900 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.490 -7.439 8.297 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.077 -7.621 9.716 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.100 -8.774 9.747 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.621 -8.357 6.559 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -12.704 -6.402 8.077 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.348 -8.048 8.054 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -11.598 -6.724 10.077 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -12.940 -7.857 10.322 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -10.283 -8.550 10.416 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -11.600 -9.682 10.049 1.00 0.00 H ATOM 1265 N LEU A 363 -10.652 -6.061 6.027 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.864 -4.910 5.600 1.00 0.00 C ATOM 1267 C LEU A 363 -10.506 -3.607 6.065 1.00 0.00 C ATOM 1268 O LEU A 363 -11.291 -2.996 5.340 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.716 -4.904 4.077 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.675 -5.863 3.500 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.697 -5.823 1.980 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.287 -5.522 4.024 1.00 0.00 C ATOM 1273 H LEU A 363 -11.402 -6.358 5.470 1.00 0.00 H ATOM 1274 HA LEU A 363 -8.885 -4.995 6.048 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.674 -5.162 3.652 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.448 -3.902 3.776 1.00 0.00 H ATOM 1277 HG LEU A 363 -8.912 -6.872 3.810 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -9.205 -4.929 1.651 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -9.218 -6.692 1.605 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -7.684 -5.821 1.605 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -7.263 -5.663 5.094 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -7.058 -4.492 3.791 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -6.558 -6.168 3.558 1.00 0.00 H ATOM 1284 N TYR A 364 -10.166 -3.187 7.279 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.709 -1.956 7.841 1.00 0.00 C ATOM 1286 C TYR A 364 -10.318 -0.750 6.993 1.00 0.00 C ATOM 1287 O TYR A 364 -9.166 -0.315 7.005 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.216 -1.766 9.277 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.971 -0.701 10.040 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.292 -0.899 10.424 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.365 0.503 10.375 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.986 0.071 11.121 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.050 1.478 11.073 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.361 1.258 11.443 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.048 2.228 12.137 1.00 0.00 O ATOM 1296 H TYR A 364 -9.535 -3.717 7.810 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.786 -2.043 7.849 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.323 -2.696 9.813 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.174 -1.485 9.258 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -12.779 -1.829 10.170 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -9.338 0.672 10.083 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -14.012 -0.100 11.411 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -10.561 2.407 11.325 1.00 0.00 H ATOM 1304 HH TYR A 364 -12.981 2.055 13.079 1.00 0.00 H ATOM 1305 N VAL A 365 -11.286 -0.214 6.256 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.045 0.943 5.402 1.00 0.00 C ATOM 1307 C VAL A 365 -11.817 2.161 5.897 1.00 0.00 C ATOM 1308 O VAL A 365 -12.997 2.067 6.231 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.442 0.656 3.942 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.116 1.848 3.056 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.746 -0.600 3.439 1.00 0.00 C ATOM 1312 H VAL A 365 -12.183 -0.606 6.288 1.00 0.00 H ATOM 1313 HA VAL A 365 -9.988 1.164 5.429 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.508 0.489 3.907 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -10.044 1.956 2.978 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -11.536 1.691 2.073 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -11.537 2.744 3.489 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -10.491 -0.476 2.397 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -9.845 -0.767 4.011 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -11.405 -1.447 3.551 1.00 0.00 H ATOM 1321 N ALA A 366 -11.141 3.305 5.942 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.764 4.543 6.393 1.00 0.00 C ATOM 1323 C ALA A 366 -11.054 5.760 5.810 1.00 0.00 C ATOM 1324 O ALA A 366 -9.836 5.751 5.626 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.766 4.609 7.913 1.00 0.00 C ATOM 1326 H ALA A 366 -10.202 3.316 5.663 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.791 4.542 6.056 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -12.763 4.410 8.280 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -11.084 3.870 8.306 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -11.455 5.593 8.231 1.00 0.00 H ATOM 1331 N LEU A 367 -11.821 6.804 5.520 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.265 8.030 4.957 1.00 0.00 C ATOM 1333 C LEU A 367 -10.141 8.571 5.834 1.00 0.00 C ATOM 1334 O LEU A 367 -10.274 8.644 7.055 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.360 9.086 4.801 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.438 8.787 3.758 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.622 9.726 3.929 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.865 8.898 2.353 1.00 0.00 C ATOM 1339 H LEU A 367 -12.785 6.752 5.689 1.00 0.00 H ATOM 1340 HA LEU A 367 -10.863 7.793 3.983 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.848 9.200 5.757 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -11.884 10.017 4.528 1.00 0.00 H ATOM 1343 HG LEU A 367 -13.793 7.775 3.897 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -15.245 9.683 3.050 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -14.263 10.735 4.068 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -15.196 9.427 4.794 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -13.340 8.169 1.713 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -11.801 8.712 2.382 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -13.048 9.889 1.967 1.00 0.00 H ATOM 1350 N ALA A 368 -9.036 8.953 5.203 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.890 9.493 5.925 1.00 0.00 C ATOM 1352 C ALA A 368 -7.754 10.994 5.696 1.00 0.00 C ATOM 1353 O ALA A 368 -7.900 11.474 4.572 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.616 8.775 5.506 1.00 0.00 C ATOM 1355 H ALA A 368 -8.990 8.871 4.227 1.00 0.00 H ATOM 1356 HA ALA A 368 -8.046 9.312 6.979 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -6.731 7.713 5.671 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -6.428 8.958 4.459 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -5.787 9.143 6.092 1.00 0.00 H