ATOM 189 N PHE A 14 -10.941 2.450 -1.654 1.00 0.00 N ATOM 190 CA PHE A 14 -10.933 1.481 -0.564 1.00 0.00 C ATOM 191 C PHE A 14 -11.827 1.946 0.582 1.00 0.00 C ATOM 192 O PHE A 14 -12.186 3.120 0.669 1.00 0.00 O ATOM 193 CB PHE A 14 -9.506 1.265 -0.056 1.00 0.00 C ATOM 194 CG PHE A 14 -8.594 0.647 -1.078 1.00 0.00 C ATOM 195 CD1 PHE A 14 -8.787 -0.658 -1.500 1.00 0.00 C ATOM 196 CD2 PHE A 14 -7.542 1.372 -1.615 1.00 0.00 C ATOM 197 CE1 PHE A 14 -7.950 -1.229 -2.440 1.00 0.00 C ATOM 198 CE2 PHE A 14 -6.702 0.807 -2.556 1.00 0.00 C ATOM 199 CZ PHE A 14 -6.905 -0.495 -2.968 1.00 0.00 C ATOM 200 H PHE A 14 -10.516 3.323 -1.521 1.00 0.00 H ATOM 201 HA PHE A 14 -11.315 0.548 -0.948 1.00 0.00 H ATOM 202 HB2 PHE A 14 -9.085 2.216 0.231 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.532 0.613 0.803 1.00 0.00 H ATOM 204 HD1 PHE A 14 -9.604 -1.233 -1.088 1.00 0.00 H ATOM 205 HD2 PHE A 14 -7.381 2.391 -1.293 1.00 0.00 H ATOM 206 HE1 PHE A 14 -8.112 -2.248 -2.760 1.00 0.00 H ATOM 207 HE2 PHE A 14 -5.886 1.383 -2.967 1.00 0.00 H ATOM 208 HZ PHE A 14 -6.251 -0.939 -3.703 1.00 0.00 H ATOM 209 N THR A 15 -12.184 1.014 1.461 1.00 0.00 N ATOM 210 CA THR A 15 -13.037 1.325 2.601 1.00 0.00 C ATOM 211 C THR A 15 -12.292 2.165 3.632 1.00 0.00 C ATOM 212 O THR A 15 -11.093 2.409 3.499 1.00 0.00 O ATOM 213 CB THR A 15 -13.559 0.044 3.278 1.00 0.00 C ATOM 214 OG1 THR A 15 -12.516 -0.934 3.347 1.00 0.00 O ATOM 215 CG2 THR A 15 -14.746 -0.525 2.517 1.00 0.00 C ATOM 216 H THR A 15 -11.866 0.095 1.338 1.00 0.00 H ATOM 217 HA THR A 15 -13.886 1.887 2.238 1.00 0.00 H ATOM 218 HB THR A 15 -13.878 0.290 4.281 1.00 0.00 H ATOM 219 HG1 THR A 15 -12.348 -1.160 4.265 1.00 0.00 H ATOM 220 HG21 THR A 15 -15.634 -0.455 3.128 1.00 0.00 H ATOM 221 HG22 THR A 15 -14.556 -1.561 2.276 1.00 0.00 H ATOM 222 HG23 THR A 15 -14.892 0.036 1.606 1.00 0.00 H ATOM 223 N ASP A 16 -13.010 2.604 4.661 1.00 0.00 N ATOM 224 CA ASP A 16 -12.415 3.415 5.717 1.00 0.00 C ATOM 225 C ASP A 16 -11.350 2.627 6.473 1.00 0.00 C ATOM 226 O ASP A 16 -10.246 3.120 6.701 1.00 0.00 O ATOM 227 CB ASP A 16 -13.495 3.898 6.687 1.00 0.00 C ATOM 228 CG ASP A 16 -14.294 5.060 6.131 1.00 0.00 C ATOM 229 OD1 ASP A 16 -13.712 6.150 5.952 1.00 0.00 O ATOM 230 OD2 ASP A 16 -15.503 4.879 5.875 1.00 0.00 O ATOM 231 H ASP A 16 -13.962 2.376 4.711 1.00 0.00 H ATOM 232 HA ASP A 16 -11.950 4.272 5.254 1.00 0.00 H ATOM 233 HB2 ASP A 16 -14.174 3.083 6.893 1.00 0.00 H ATOM 234 HB3 ASP A 16 -13.027 4.213 7.608 1.00 0.00 H ATOM 235 N GLU A 17 -11.690 1.401 6.859 1.00 0.00 N ATOM 236 CA GLU A 17 -10.763 0.547 7.591 1.00 0.00 C ATOM 237 C GLU A 17 -9.503 0.284 6.771 1.00 0.00 C ATOM 238 O GLU A 17 -8.386 0.458 7.259 1.00 0.00 O ATOM 239 CB GLU A 17 -11.434 -0.779 7.954 1.00 0.00 C ATOM 240 CG GLU A 17 -12.070 -1.484 6.768 1.00 0.00 C ATOM 241 CD GLU A 17 -12.919 -2.671 7.181 1.00 0.00 C ATOM 242 OE1 GLU A 17 -12.357 -3.640 7.732 1.00 0.00 O ATOM 243 OE2 GLU A 17 -14.146 -2.630 6.952 1.00 0.00 O ATOM 244 H GLU A 17 -12.586 1.064 6.647 1.00 0.00 H ATOM 245 HA GLU A 17 -10.486 1.060 8.500 1.00 0.00 H ATOM 246 HB2 GLU A 17 -10.694 -1.438 8.384 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.204 -0.590 8.688 1.00 0.00 H ATOM 248 HG2 GLU A 17 -12.696 -0.780 6.240 1.00 0.00 H ATOM 249 HG3 GLU A 17 -11.287 -1.832 6.110 1.00 0.00 H ATOM 250 N GLN A 18 -9.692 -0.137 5.525 1.00 0.00 N ATOM 251 CA GLN A 18 -8.571 -0.425 4.638 1.00 0.00 C ATOM 252 C GLN A 18 -7.614 0.760 4.568 1.00 0.00 C ATOM 253 O GLN A 18 -6.405 0.607 4.747 1.00 0.00 O ATOM 254 CB GLN A 18 -9.077 -0.771 3.237 1.00 0.00 C ATOM 255 CG GLN A 18 -9.857 -2.075 3.176 1.00 0.00 C ATOM 256 CD GLN A 18 -10.665 -2.213 1.902 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.564 -1.385 0.996 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.474 -3.263 1.824 1.00 0.00 N ATOM 259 H GLN A 18 -10.606 -0.256 5.194 1.00 0.00 H ATOM 260 HA GLN A 18 -8.041 -1.276 5.040 1.00 0.00 H ATOM 261 HB2 GLN A 18 -9.721 0.025 2.893 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.231 -0.852 2.571 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.160 -2.899 3.233 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.530 -2.116 4.019 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.503 -3.881 2.585 1.00 0.00 H ATOM 266 HE22 GLN A 18 -12.009 -3.377 1.012 1.00 0.00 H ATOM 267 N LEU A 19 -8.162 1.942 4.305 1.00 0.00 N ATOM 268 CA LEU A 19 -7.356 3.154 4.210 1.00 0.00 C ATOM 269 C LEU A 19 -6.707 3.483 5.551 1.00 0.00 C ATOM 270 O LEU A 19 -5.501 3.716 5.626 1.00 0.00 O ATOM 271 CB LEU A 19 -8.220 4.329 3.747 1.00 0.00 C ATOM 272 CG LEU A 19 -8.544 4.376 2.253 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.568 5.462 1.963 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.278 4.603 1.440 1.00 0.00 C ATOM 275 H LEU A 19 -9.130 2.001 4.172 1.00 0.00 H ATOM 276 HA LEU A 19 -6.579 2.980 3.481 1.00 0.00 H ATOM 277 HB2 LEU A 19 -9.154 4.285 4.286 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.701 5.241 4.003 1.00 0.00 H ATOM 279 HG LEU A 19 -8.969 3.428 1.954 1.00 0.00 H ATOM 280 HD11 LEU A 19 -9.309 5.965 1.045 1.00 0.00 H ATOM 281 HD12 LEU A 19 -9.577 6.174 2.775 1.00 0.00 H ATOM 282 HD13 LEU A 19 -10.548 5.016 1.866 1.00 0.00 H ATOM 283 HD21 LEU A 19 -6.430 4.670 2.106 1.00 0.00 H ATOM 284 HD22 LEU A 19 -7.370 5.523 0.881 1.00 0.00 H ATOM 285 HD23 LEU A 19 -7.136 3.779 0.758 1.00 0.00 H ATOM 286 N GLU A 20 -7.515 3.498 6.606 1.00 0.00 N ATOM 287 CA GLU A 20 -7.018 3.797 7.944 1.00 0.00 C ATOM 288 C GLU A 20 -5.820 2.917 8.289 1.00 0.00 C ATOM 289 O GLU A 20 -4.751 3.415 8.639 1.00 0.00 O ATOM 290 CB GLU A 20 -8.126 3.598 8.980 1.00 0.00 C ATOM 291 CG GLU A 20 -7.728 4.015 10.386 1.00 0.00 C ATOM 292 CD GLU A 20 -8.914 4.452 11.223 1.00 0.00 C ATOM 293 OE1 GLU A 20 -9.541 3.581 11.862 1.00 0.00 O ATOM 294 OE2 GLU A 20 -9.215 5.664 11.240 1.00 0.00 O ATOM 295 H GLU A 20 -8.468 3.305 6.482 1.00 0.00 H ATOM 296 HA GLU A 20 -6.707 4.830 7.959 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.988 4.179 8.685 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.399 2.553 9.001 1.00 0.00 H ATOM 299 HG2 GLU A 20 -7.251 3.178 10.874 1.00 0.00 H ATOM 300 HG3 GLU A 20 -7.030 4.837 10.319 1.00 0.00 H ATOM 301 N ALA A 21 -6.009 1.605 8.187 1.00 0.00 N ATOM 302 CA ALA A 21 -4.945 0.655 8.486 1.00 0.00 C ATOM 303 C ALA A 21 -3.749 0.861 7.562 1.00 0.00 C ATOM 304 O ALA A 21 -2.642 1.152 8.017 1.00 0.00 O ATOM 305 CB ALA A 21 -5.463 -0.771 8.372 1.00 0.00 C ATOM 306 H ALA A 21 -6.884 1.269 7.903 1.00 0.00 H ATOM 307 HA ALA A 21 -4.630 0.817 9.507 1.00 0.00 H ATOM 308 HB1 ALA A 21 -5.951 -1.050 9.295 1.00 0.00 H ATOM 309 HB2 ALA A 21 -6.169 -0.833 7.558 1.00 0.00 H ATOM 310 HB3 ALA A 21 -4.636 -1.440 8.185 1.00 0.00 H ATOM 311 N LEU A 22 -3.979 0.708 6.262 1.00 0.00 N ATOM 312 CA LEU A 22 -2.920 0.876 5.273 1.00 0.00 C ATOM 313 C LEU A 22 -2.084 2.115 5.576 1.00 0.00 C ATOM 314 O LEU A 22 -0.855 2.056 5.598 1.00 0.00 O ATOM 315 CB LEU A 22 -3.519 0.982 3.869 1.00 0.00 C ATOM 316 CG LEU A 22 -4.129 -0.300 3.302 1.00 0.00 C ATOM 317 CD1 LEU A 22 -4.939 0.002 2.051 1.00 0.00 C ATOM 318 CD2 LEU A 22 -3.042 -1.321 3.001 1.00 0.00 C ATOM 319 H LEU A 22 -4.881 0.476 5.960 1.00 0.00 H ATOM 320 HA LEU A 22 -2.282 0.006 5.319 1.00 0.00 H ATOM 321 HB2 LEU A 22 -4.293 1.733 3.896 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.733 1.300 3.199 1.00 0.00 H ATOM 323 HG LEU A 22 -4.798 -0.729 4.036 1.00 0.00 H ATOM 324 HD11 LEU A 22 -5.898 -0.489 2.115 1.00 0.00 H ATOM 325 HD12 LEU A 22 -4.408 -0.357 1.182 1.00 0.00 H ATOM 326 HD13 LEU A 22 -5.086 1.069 1.967 1.00 0.00 H ATOM 327 HD21 LEU A 22 -2.166 -0.814 2.626 1.00 0.00 H ATOM 328 HD22 LEU A 22 -3.399 -2.019 2.258 1.00 0.00 H ATOM 329 HD23 LEU A 22 -2.789 -1.855 3.905 1.00 0.00 H ATOM 330 N GLU A 23 -2.759 3.236 5.812 1.00 0.00 N ATOM 331 CA GLU A 23 -2.077 4.488 6.115 1.00 0.00 C ATOM 332 C GLU A 23 -1.409 4.426 7.486 1.00 0.00 C ATOM 333 O GLU A 23 -0.313 4.951 7.678 1.00 0.00 O ATOM 334 CB GLU A 23 -3.065 5.656 6.071 1.00 0.00 C ATOM 335 CG GLU A 23 -3.211 6.278 4.692 1.00 0.00 C ATOM 336 CD GLU A 23 -4.352 7.273 4.618 1.00 0.00 C ATOM 337 OE1 GLU A 23 -4.349 8.238 5.411 1.00 0.00 O ATOM 338 OE2 GLU A 23 -5.248 7.087 3.769 1.00 0.00 O ATOM 339 H GLU A 23 -3.739 3.219 5.780 1.00 0.00 H ATOM 340 HA GLU A 23 -1.318 4.643 5.364 1.00 0.00 H ATOM 341 HB2 GLU A 23 -4.035 5.304 6.389 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.729 6.422 6.754 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.292 6.788 4.442 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.391 5.491 3.974 1.00 0.00 H ATOM 345 N ASN A 24 -2.078 3.780 8.435 1.00 0.00 N ATOM 346 CA ASN A 24 -1.550 3.649 9.788 1.00 0.00 C ATOM 347 C ASN A 24 -0.273 2.814 9.795 1.00 0.00 C ATOM 348 O ASN A 24 0.618 3.029 10.620 1.00 0.00 O ATOM 349 CB ASN A 24 -2.594 3.011 10.706 1.00 0.00 C ATOM 350 CG ASN A 24 -3.663 3.996 11.139 1.00 0.00 C ATOM 351 OD1 ASN A 24 -3.508 5.207 10.979 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.754 3.480 11.692 1.00 0.00 N ATOM 353 H ASN A 24 -2.948 3.382 8.221 1.00 0.00 H ATOM 354 HA ASN A 24 -1.321 4.639 10.152 1.00 0.00 H ATOM 355 HB2 ASN A 24 -3.074 2.196 10.184 1.00 0.00 H ATOM 356 HB3 ASN A 24 -2.104 2.628 11.589 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.809 2.506 11.788 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.461 4.095 11.980 1.00 0.00 H ATOM 359 N LEU A 25 -0.189 1.863 8.872 1.00 0.00 N ATOM 360 CA LEU A 25 0.980 0.996 8.770 1.00 0.00 C ATOM 361 C LEU A 25 2.068 1.646 7.922 1.00 0.00 C ATOM 362 O LEU A 25 3.240 1.655 8.298 1.00 0.00 O ATOM 363 CB LEU A 25 0.587 -0.354 8.169 1.00 0.00 C ATOM 364 CG LEU A 25 1.714 -1.378 8.023 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.248 -1.782 9.388 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.229 -2.599 7.255 1.00 0.00 C ATOM 367 H LEU A 25 -0.930 1.740 8.243 1.00 0.00 H ATOM 368 HA LEU A 25 1.363 0.839 9.768 1.00 0.00 H ATOM 369 HB2 LEU A 25 -0.174 -0.788 8.800 1.00 0.00 H ATOM 370 HB3 LEU A 25 0.175 -0.171 7.187 1.00 0.00 H ATOM 371 HG LEU A 25 2.526 -0.932 7.466 1.00 0.00 H ATOM 372 HD11 LEU A 25 2.794 -0.957 9.820 1.00 0.00 H ATOM 373 HD12 LEU A 25 2.905 -2.632 9.280 1.00 0.00 H ATOM 374 HD13 LEU A 25 1.423 -2.045 10.034 1.00 0.00 H ATOM 375 HD21 LEU A 25 0.181 -2.759 7.459 1.00 0.00 H ATOM 376 HD22 LEU A 25 1.793 -3.466 7.566 1.00 0.00 H ATOM 377 HD23 LEU A 25 1.370 -2.437 6.197 1.00 0.00 H ATOM 378 N PHE A 26 1.672 2.191 6.776 1.00 0.00 N ATOM 379 CA PHE A 26 2.613 2.844 5.874 1.00 0.00 C ATOM 380 C PHE A 26 3.285 4.032 6.557 1.00 0.00 C ATOM 381 O PHE A 26 4.473 4.283 6.359 1.00 0.00 O ATOM 382 CB PHE A 26 1.896 3.310 4.605 1.00 0.00 C ATOM 383 CG PHE A 26 2.744 4.182 3.724 1.00 0.00 C ATOM 384 CD1 PHE A 26 3.752 3.634 2.947 1.00 0.00 C ATOM 385 CD2 PHE A 26 2.532 5.551 3.672 1.00 0.00 C ATOM 386 CE1 PHE A 26 4.533 4.435 2.137 1.00 0.00 C ATOM 387 CE2 PHE A 26 3.310 6.357 2.863 1.00 0.00 C ATOM 388 CZ PHE A 26 4.312 5.798 2.093 1.00 0.00 C ATOM 389 H PHE A 26 0.723 2.151 6.531 1.00 0.00 H ATOM 390 HA PHE A 26 3.369 2.123 5.607 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.601 2.446 4.030 1.00 0.00 H ATOM 392 HB3 PHE A 26 1.016 3.871 4.883 1.00 0.00 H ATOM 393 HD1 PHE A 26 3.926 2.569 2.979 1.00 0.00 H ATOM 394 HD2 PHE A 26 1.748 5.989 4.274 1.00 0.00 H ATOM 395 HE1 PHE A 26 5.316 3.996 1.536 1.00 0.00 H ATOM 396 HE2 PHE A 26 3.134 7.422 2.832 1.00 0.00 H ATOM 397 HZ PHE A 26 4.921 6.426 1.461 1.00 0.00 H ATOM 398 N GLN A 27 2.515 4.758 7.361 1.00 0.00 N ATOM 399 CA GLN A 27 3.035 5.920 8.072 1.00 0.00 C ATOM 400 C GLN A 27 4.156 5.517 9.026 1.00 0.00 C ATOM 401 O GLN A 27 5.268 6.037 8.945 1.00 0.00 O ATOM 402 CB GLN A 27 1.914 6.614 8.848 1.00 0.00 C ATOM 403 CG GLN A 27 1.048 7.518 7.986 1.00 0.00 C ATOM 404 CD GLN A 27 1.700 8.857 7.706 1.00 0.00 C ATOM 405 OE1 GLN A 27 1.834 9.694 8.599 1.00 0.00 O ATOM 406 NE2 GLN A 27 2.109 9.068 6.461 1.00 0.00 N ATOM 407 H GLN A 27 1.576 4.507 7.479 1.00 0.00 H ATOM 408 HA GLN A 27 3.432 6.606 7.340 1.00 0.00 H ATOM 409 HB2 GLN A 27 1.281 5.861 9.293 1.00 0.00 H ATOM 410 HB3 GLN A 27 2.353 7.213 9.632 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.859 7.023 7.045 1.00 0.00 H ATOM 412 HG3 GLN A 27 0.111 7.689 8.496 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.968 8.356 5.801 1.00 0.00 H ATOM 414 HE22 GLN A 27 2.533 9.925 6.252 1.00 0.00 H ATOM 415 N GLU A 28 3.854 4.589 9.928 1.00 0.00 N ATOM 416 CA GLU A 28 4.836 4.119 10.898 1.00 0.00 C ATOM 417 C GLU A 28 6.025 3.469 10.196 1.00 0.00 C ATOM 418 O GLU A 28 7.180 3.741 10.525 1.00 0.00 O ATOM 419 CB GLU A 28 4.194 3.123 11.866 1.00 0.00 C ATOM 420 CG GLU A 28 3.571 1.920 11.177 1.00 0.00 C ATOM 421 CD GLU A 28 2.931 0.954 12.155 1.00 0.00 C ATOM 422 OE1 GLU A 28 3.640 0.052 12.649 1.00 0.00 O ATOM 423 OE2 GLU A 28 1.721 1.101 12.427 1.00 0.00 O ATOM 424 H GLU A 28 2.949 4.212 9.943 1.00 0.00 H ATOM 425 HA GLU A 28 5.186 4.974 11.456 1.00 0.00 H ATOM 426 HB2 GLU A 28 4.949 2.768 12.552 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.422 3.630 12.425 1.00 0.00 H ATOM 428 HG2 GLU A 28 2.813 2.267 10.490 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.341 1.397 10.628 1.00 0.00 H ATOM 430 N THR A 29 5.733 2.606 9.228 1.00 0.00 N ATOM 431 CA THR A 29 6.777 1.915 8.480 1.00 0.00 C ATOM 432 C THR A 29 6.532 2.010 6.979 1.00 0.00 C ATOM 433 O THR A 29 5.422 1.769 6.503 1.00 0.00 O ATOM 434 CB THR A 29 6.865 0.430 8.881 1.00 0.00 C ATOM 435 OG1 THR A 29 7.982 -0.187 8.231 1.00 0.00 O ATOM 436 CG2 THR A 29 5.587 -0.307 8.513 1.00 0.00 C ATOM 437 H THR A 29 4.794 2.431 9.012 1.00 0.00 H ATOM 438 HA THR A 29 7.721 2.386 8.712 1.00 0.00 H ATOM 439 HB THR A 29 7.003 0.370 9.951 1.00 0.00 H ATOM 440 HG1 THR A 29 8.665 0.470 8.075 1.00 0.00 H ATOM 441 HG21 THR A 29 4.747 0.158 9.009 1.00 0.00 H ATOM 442 HG22 THR A 29 5.663 -1.338 8.825 1.00 0.00 H ATOM 443 HG23 THR A 29 5.442 -0.264 7.444 1.00 0.00 H ATOM 444 N LYS A 30 7.575 2.363 6.235 1.00 0.00 N ATOM 445 CA LYS A 30 7.475 2.488 4.786 1.00 0.00 C ATOM 446 C LYS A 30 7.250 1.127 4.136 1.00 0.00 C ATOM 447 O LYS A 30 6.452 0.996 3.208 1.00 0.00 O ATOM 448 CB LYS A 30 8.743 3.132 4.220 1.00 0.00 C ATOM 449 CG LYS A 30 8.906 4.593 4.602 1.00 0.00 C ATOM 450 CD LYS A 30 7.870 5.468 3.916 1.00 0.00 C ATOM 451 CE LYS A 30 7.979 6.917 4.365 1.00 0.00 C ATOM 452 NZ LYS A 30 7.167 7.181 5.586 1.00 0.00 N ATOM 453 H LYS A 30 8.435 2.542 6.672 1.00 0.00 H ATOM 454 HA LYS A 30 6.630 3.123 4.565 1.00 0.00 H ATOM 455 HB2 LYS A 30 9.602 2.588 4.585 1.00 0.00 H ATOM 456 HB3 LYS A 30 8.716 3.064 3.142 1.00 0.00 H ATOM 457 HG2 LYS A 30 8.792 4.691 5.672 1.00 0.00 H ATOM 458 HG3 LYS A 30 9.893 4.924 4.311 1.00 0.00 H ATOM 459 HD2 LYS A 30 8.023 5.421 2.848 1.00 0.00 H ATOM 460 HD3 LYS A 30 6.883 5.098 4.156 1.00 0.00 H ATOM 461 HE2 LYS A 30 9.013 7.138 4.576 1.00 0.00 H ATOM 462 HE3 LYS A 30 7.630 7.554 3.566 1.00 0.00 H ATOM 463 HZ1 LYS A 30 6.727 8.122 5.525 1.00 0.00 H ATOM 464 HZ2 LYS A 30 7.772 7.148 6.431 1.00 0.00 H ATOM 465 HZ3 LYS A 30 6.419 6.466 5.679 1.00 0.00 H ATOM 466 N TYR A 31 7.957 0.117 4.631 1.00 0.00 N ATOM 467 CA TYR A 31 7.835 -1.235 4.097 1.00 0.00 C ATOM 468 C TYR A 31 7.678 -2.253 5.223 1.00 0.00 C ATOM 469 O TYR A 31 8.641 -2.633 5.890 1.00 0.00 O ATOM 470 CB TYR A 31 9.058 -1.583 3.247 1.00 0.00 C ATOM 471 CG TYR A 31 9.177 -0.751 1.990 1.00 0.00 C ATOM 472 CD1 TYR A 31 9.702 0.535 2.031 1.00 0.00 C ATOM 473 CD2 TYR A 31 8.766 -1.251 0.761 1.00 0.00 C ATOM 474 CE1 TYR A 31 9.813 1.299 0.886 1.00 0.00 C ATOM 475 CE2 TYR A 31 8.874 -0.495 -0.391 1.00 0.00 C ATOM 476 CZ TYR A 31 9.398 0.779 -0.323 1.00 0.00 C ATOM 477 OH TYR A 31 9.507 1.536 -1.467 1.00 0.00 O ATOM 478 H TYR A 31 8.577 0.284 5.371 1.00 0.00 H ATOM 479 HA TYR A 31 6.954 -1.267 3.473 1.00 0.00 H ATOM 480 HB2 TYR A 31 9.951 -1.428 3.832 1.00 0.00 H ATOM 481 HB3 TYR A 31 9.000 -2.621 2.954 1.00 0.00 H ATOM 482 HD1 TYR A 31 10.027 0.939 2.980 1.00 0.00 H ATOM 483 HD2 TYR A 31 8.357 -2.250 0.711 1.00 0.00 H ATOM 484 HE1 TYR A 31 10.223 2.296 0.939 1.00 0.00 H ATOM 485 HE2 TYR A 31 8.549 -0.901 -1.337 1.00 0.00 H ATOM 486 HH TYR A 31 10.016 1.053 -2.122 1.00 0.00 H ATOM 487 N PRO A 32 6.434 -2.706 5.441 1.00 0.00 N ATOM 488 CA PRO A 32 6.121 -3.687 6.484 1.00 0.00 C ATOM 489 C PRO A 32 6.675 -5.071 6.164 1.00 0.00 C ATOM 490 O PRO A 32 7.207 -5.301 5.078 1.00 0.00 O ATOM 491 CB PRO A 32 4.590 -3.713 6.497 1.00 0.00 C ATOM 492 CG PRO A 32 4.192 -3.280 5.128 1.00 0.00 C ATOM 493 CD PRO A 32 5.239 -2.296 4.684 1.00 0.00 C ATOM 494 HA PRO A 32 6.485 -3.369 7.450 1.00 0.00 H ATOM 495 HB2 PRO A 32 4.247 -4.715 6.711 1.00 0.00 H ATOM 496 HB3 PRO A 32 4.221 -3.032 7.249 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.172 -4.131 4.465 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.223 -2.805 5.162 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.408 -2.380 3.621 1.00 0.00 H ATOM 500 HD3 PRO A 32 4.946 -1.290 4.944 1.00 0.00 H ATOM 501 N ASP A 33 6.546 -5.989 7.115 1.00 0.00 N ATOM 502 CA ASP A 33 7.032 -7.352 6.934 1.00 0.00 C ATOM 503 C ASP A 33 5.890 -8.291 6.560 1.00 0.00 C ATOM 504 O ASP A 33 4.733 -8.048 6.906 1.00 0.00 O ATOM 505 CB ASP A 33 7.718 -7.845 8.208 1.00 0.00 C ATOM 506 CG ASP A 33 8.854 -6.939 8.642 1.00 0.00 C ATOM 507 OD1 ASP A 33 9.980 -7.111 8.128 1.00 0.00 O ATOM 508 OD2 ASP A 33 8.618 -6.058 9.495 1.00 0.00 O ATOM 509 H ASP A 33 6.112 -5.744 7.960 1.00 0.00 H ATOM 510 HA ASP A 33 7.752 -7.343 6.129 1.00 0.00 H ATOM 511 HB2 ASP A 33 6.992 -7.888 9.007 1.00 0.00 H ATOM 512 HB3 ASP A 33 8.116 -8.834 8.036 1.00 0.00 H ATOM 513 N VAL A 34 6.222 -9.366 5.851 1.00 0.00 N ATOM 514 CA VAL A 34 5.224 -10.342 5.430 1.00 0.00 C ATOM 515 C VAL A 34 4.272 -10.681 6.572 1.00 0.00 C ATOM 516 O VAL A 34 3.059 -10.764 6.379 1.00 0.00 O ATOM 517 CB VAL A 34 5.885 -11.638 4.926 1.00 0.00 C ATOM 518 CG1 VAL A 34 6.748 -12.257 6.015 1.00 0.00 C ATOM 519 CG2 VAL A 34 4.829 -12.623 4.447 1.00 0.00 C ATOM 520 H VAL A 34 7.160 -9.505 5.606 1.00 0.00 H ATOM 521 HA VAL A 34 4.657 -9.911 4.618 1.00 0.00 H ATOM 522 HB VAL A 34 6.522 -11.391 4.089 1.00 0.00 H ATOM 523 HG11 VAL A 34 7.259 -13.123 5.620 1.00 0.00 H ATOM 524 HG12 VAL A 34 7.474 -11.532 6.354 1.00 0.00 H ATOM 525 HG13 VAL A 34 6.123 -12.556 6.843 1.00 0.00 H ATOM 526 HG21 VAL A 34 3.965 -12.565 5.092 1.00 0.00 H ATOM 527 HG22 VAL A 34 4.540 -12.378 3.435 1.00 0.00 H ATOM 528 HG23 VAL A 34 5.232 -13.624 4.472 1.00 0.00 H ATOM 529 N GLY A 35 4.830 -10.877 7.763 1.00 0.00 N ATOM 530 CA GLY A 35 4.015 -11.205 8.918 1.00 0.00 C ATOM 531 C GLY A 35 2.960 -10.155 9.201 1.00 0.00 C ATOM 532 O GLY A 35 1.799 -10.481 9.452 1.00 0.00 O ATOM 533 H GLY A 35 5.802 -10.798 7.857 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.528 -12.153 8.744 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.657 -11.296 9.782 1.00 0.00 H ATOM 536 N THR A 36 3.363 -8.888 9.163 1.00 0.00 N ATOM 537 CA THR A 36 2.444 -7.786 9.420 1.00 0.00 C ATOM 538 C THR A 36 1.457 -7.614 8.271 1.00 0.00 C ATOM 539 O THR A 36 0.257 -7.448 8.491 1.00 0.00 O ATOM 540 CB THR A 36 3.202 -6.462 9.634 1.00 0.00 C ATOM 541 OG1 THR A 36 4.195 -6.625 10.653 1.00 0.00 O ATOM 542 CG2 THR A 36 2.243 -5.348 10.026 1.00 0.00 C ATOM 543 H THR A 36 4.301 -8.692 8.958 1.00 0.00 H ATOM 544 HA THR A 36 1.896 -8.013 10.323 1.00 0.00 H ATOM 545 HB THR A 36 3.688 -6.189 8.708 1.00 0.00 H ATOM 546 HG1 THR A 36 3.804 -6.447 11.512 1.00 0.00 H ATOM 547 HG21 THR A 36 2.709 -4.718 10.770 1.00 0.00 H ATOM 548 HG22 THR A 36 1.339 -5.777 10.432 1.00 0.00 H ATOM 549 HG23 THR A 36 2.003 -4.757 9.155 1.00 0.00 H ATOM 550 N ARG A 37 1.970 -7.655 7.046 1.00 0.00 N ATOM 551 CA ARG A 37 1.132 -7.503 5.862 1.00 0.00 C ATOM 552 C ARG A 37 0.060 -8.587 5.811 1.00 0.00 C ATOM 553 O ARG A 37 -1.111 -8.304 5.560 1.00 0.00 O ATOM 554 CB ARG A 37 1.988 -7.557 4.595 1.00 0.00 C ATOM 555 CG ARG A 37 3.162 -6.592 4.611 1.00 0.00 C ATOM 556 CD ARG A 37 3.536 -6.145 3.207 1.00 0.00 C ATOM 557 NE ARG A 37 4.957 -5.830 3.092 1.00 0.00 N ATOM 558 CZ ARG A 37 5.456 -5.008 2.176 1.00 0.00 C ATOM 559 NH1 ARG A 37 4.653 -4.423 1.298 1.00 0.00 N ATOM 560 NH2 ARG A 37 6.761 -4.771 2.135 1.00 0.00 N ATOM 561 H ARG A 37 2.934 -7.790 6.935 1.00 0.00 H ATOM 562 HA ARG A 37 0.650 -6.539 5.919 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.376 -8.558 4.479 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.366 -7.320 3.745 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.894 -5.723 5.194 1.00 0.00 H ATOM 566 HG3 ARG A 37 4.012 -7.081 5.063 1.00 0.00 H ATOM 567 HD2 ARG A 37 3.297 -6.939 2.515 1.00 0.00 H ATOM 568 HD3 ARG A 37 2.960 -5.266 2.958 1.00 0.00 H ATOM 569 HE ARG A 37 5.568 -6.252 3.731 1.00 0.00 H ATOM 570 HH11 ARG A 37 3.669 -4.599 1.326 1.00 0.00 H ATOM 571 HH12 ARG A 37 5.031 -3.804 0.609 1.00 0.00 H ATOM 572 HH21 ARG A 37 7.369 -5.211 2.796 1.00 0.00 H ATOM 573 HH22 ARG A 37 7.136 -4.153 1.445 1.00 0.00 H ATOM 574 N GLU A 38 0.470 -9.829 6.052 1.00 0.00 N ATOM 575 CA GLU A 38 -0.456 -10.956 6.032 1.00 0.00 C ATOM 576 C GLU A 38 -1.640 -10.703 6.961 1.00 0.00 C ATOM 577 O GLU A 38 -2.795 -10.875 6.571 1.00 0.00 O ATOM 578 CB GLU A 38 0.263 -12.242 6.442 1.00 0.00 C ATOM 579 CG GLU A 38 0.939 -12.958 5.285 1.00 0.00 C ATOM 580 CD GLU A 38 -0.055 -13.552 4.306 1.00 0.00 C ATOM 581 OE1 GLU A 38 -0.851 -14.419 4.723 1.00 0.00 O ATOM 582 OE2 GLU A 38 -0.037 -13.151 3.124 1.00 0.00 O ATOM 583 H GLU A 38 1.416 -9.991 6.246 1.00 0.00 H ATOM 584 HA GLU A 38 -0.823 -11.066 5.023 1.00 0.00 H ATOM 585 HB2 GLU A 38 1.016 -12.001 7.179 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.456 -12.916 6.884 1.00 0.00 H ATOM 587 HG2 GLU A 38 1.563 -12.252 4.757 1.00 0.00 H ATOM 588 HG3 GLU A 38 1.553 -13.754 5.679 1.00 0.00 H ATOM 589 N GLN A 39 -1.343 -10.294 8.190 1.00 0.00 N ATOM 590 CA GLN A 39 -2.383 -10.020 9.175 1.00 0.00 C ATOM 591 C GLN A 39 -3.228 -8.822 8.754 1.00 0.00 C ATOM 592 O GLN A 39 -4.458 -8.891 8.738 1.00 0.00 O ATOM 593 CB GLN A 39 -1.760 -9.762 10.548 1.00 0.00 C ATOM 594 CG GLN A 39 -1.571 -11.023 11.376 1.00 0.00 C ATOM 595 CD GLN A 39 -1.425 -10.732 12.857 1.00 0.00 C ATOM 596 OE1 GLN A 39 -1.809 -9.663 13.332 1.00 0.00 O ATOM 597 NE2 GLN A 39 -0.867 -11.684 13.595 1.00 0.00 N ATOM 598 H GLN A 39 -0.404 -10.176 8.441 1.00 0.00 H ATOM 599 HA GLN A 39 -3.020 -10.889 9.236 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.794 -9.299 10.410 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.398 -9.088 11.099 1.00 0.00 H ATOM 602 HG2 GLN A 39 -2.428 -11.664 11.234 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.682 -11.532 11.035 1.00 0.00 H ATOM 604 HE21 GLN A 39 -0.584 -12.509 13.148 1.00 0.00 H ATOM 605 HE22 GLN A 39 -0.760 -11.522 14.555 1.00 0.00 H ATOM 606 N LEU A 40 -2.562 -7.724 8.414 1.00 0.00 N ATOM 607 CA LEU A 40 -3.252 -6.510 7.993 1.00 0.00 C ATOM 608 C LEU A 40 -4.300 -6.819 6.929 1.00 0.00 C ATOM 609 O LEU A 40 -5.432 -6.345 7.003 1.00 0.00 O ATOM 610 CB LEU A 40 -2.247 -5.490 7.454 1.00 0.00 C ATOM 611 CG LEU A 40 -2.801 -4.097 7.153 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.697 -3.204 8.379 1.00 0.00 C ATOM 613 CD2 LEU A 40 -2.067 -3.475 5.974 1.00 0.00 C ATOM 614 H LEU A 40 -1.583 -7.729 8.446 1.00 0.00 H ATOM 615 HA LEU A 40 -3.746 -6.093 8.858 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.461 -5.381 8.186 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.832 -5.887 6.539 1.00 0.00 H ATOM 618 HG LEU A 40 -3.847 -4.181 6.890 1.00 0.00 H ATOM 619 HD11 LEU A 40 -3.504 -3.429 9.059 1.00 0.00 H ATOM 620 HD12 LEU A 40 -2.759 -2.169 8.077 1.00 0.00 H ATOM 621 HD13 LEU A 40 -1.751 -3.378 8.872 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.655 -3.603 5.077 1.00 0.00 H ATOM 623 HD22 LEU A 40 -1.110 -3.960 5.849 1.00 0.00 H ATOM 624 HD23 LEU A 40 -1.917 -2.422 6.159 1.00 0.00 H ATOM 625 N ALA A 41 -3.914 -7.621 5.942 1.00 0.00 N ATOM 626 CA ALA A 41 -4.821 -7.998 4.865 1.00 0.00 C ATOM 627 C ALA A 41 -6.149 -8.503 5.418 1.00 0.00 C ATOM 628 O ALA A 41 -7.188 -7.866 5.245 1.00 0.00 O ATOM 629 CB ALA A 41 -4.179 -9.055 3.980 1.00 0.00 C ATOM 630 H ALA A 41 -2.997 -7.968 5.938 1.00 0.00 H ATOM 631 HA ALA A 41 -5.005 -7.121 4.261 1.00 0.00 H ATOM 632 HB1 ALA A 41 -4.630 -10.016 4.182 1.00 0.00 H ATOM 633 HB2 ALA A 41 -4.331 -8.797 2.942 1.00 0.00 H ATOM 634 HB3 ALA A 41 -3.120 -9.104 4.187 1.00 0.00 H ATOM 635 N ARG A 42 -6.108 -9.653 6.083 1.00 0.00 N ATOM 636 CA ARG A 42 -7.309 -10.245 6.660 1.00 0.00 C ATOM 637 C ARG A 42 -8.018 -9.253 7.578 1.00 0.00 C ATOM 638 O ARG A 42 -9.241 -9.279 7.711 1.00 0.00 O ATOM 639 CB ARG A 42 -6.955 -11.513 7.439 1.00 0.00 C ATOM 640 CG ARG A 42 -6.935 -12.769 6.582 1.00 0.00 C ATOM 641 CD ARG A 42 -8.331 -13.348 6.409 1.00 0.00 C ATOM 642 NE ARG A 42 -8.753 -14.116 7.578 1.00 0.00 N ATOM 643 CZ ARG A 42 -8.412 -15.382 7.787 1.00 0.00 C ATOM 644 NH1 ARG A 42 -7.647 -16.020 6.912 1.00 0.00 N ATOM 645 NH2 ARG A 42 -8.835 -16.013 8.875 1.00 0.00 N ATOM 646 H ARG A 42 -5.250 -10.115 6.188 1.00 0.00 H ATOM 647 HA ARG A 42 -7.973 -10.505 5.849 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.977 -11.390 7.880 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.681 -11.652 8.225 1.00 0.00 H ATOM 650 HG2 ARG A 42 -6.537 -12.523 5.608 1.00 0.00 H ATOM 651 HG3 ARG A 42 -6.305 -13.506 7.055 1.00 0.00 H ATOM 652 HD2 ARG A 42 -9.026 -12.536 6.254 1.00 0.00 H ATOM 653 HD3 ARG A 42 -8.333 -13.995 5.545 1.00 0.00 H ATOM 654 HE ARG A 42 -9.319 -13.664 8.238 1.00 0.00 H ATOM 655 HH11 ARG A 42 -7.325 -15.546 6.092 1.00 0.00 H ATOM 656 HH12 ARG A 42 -7.390 -16.973 7.073 1.00 0.00 H ATOM 657 HH21 ARG A 42 -9.412 -15.536 9.537 1.00 0.00 H ATOM 658 HH22 ARG A 42 -8.578 -16.966 9.032 1.00 0.00 H ATOM 659 N LYS A 43 -7.240 -8.380 8.209 1.00 0.00 N ATOM 660 CA LYS A 43 -7.791 -7.379 9.114 1.00 0.00 C ATOM 661 C LYS A 43 -8.635 -6.362 8.351 1.00 0.00 C ATOM 662 O LYS A 43 -9.684 -5.929 8.828 1.00 0.00 O ATOM 663 CB LYS A 43 -6.665 -6.663 9.863 1.00 0.00 C ATOM 664 CG LYS A 43 -7.130 -5.442 10.638 1.00 0.00 C ATOM 665 CD LYS A 43 -5.994 -4.457 10.860 1.00 0.00 C ATOM 666 CE LYS A 43 -5.044 -4.937 11.947 1.00 0.00 C ATOM 667 NZ LYS A 43 -5.630 -4.775 13.306 1.00 0.00 N ATOM 668 H LYS A 43 -6.271 -8.410 8.062 1.00 0.00 H ATOM 669 HA LYS A 43 -8.421 -7.887 9.828 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.214 -7.356 10.558 1.00 0.00 H ATOM 671 HB3 LYS A 43 -5.918 -6.347 9.149 1.00 0.00 H ATOM 672 HG2 LYS A 43 -7.915 -4.951 10.082 1.00 0.00 H ATOM 673 HG3 LYS A 43 -7.511 -5.761 11.598 1.00 0.00 H ATOM 674 HD2 LYS A 43 -5.442 -4.344 9.939 1.00 0.00 H ATOM 675 HD3 LYS A 43 -6.409 -3.503 11.152 1.00 0.00 H ATOM 676 HE2 LYS A 43 -4.825 -5.980 11.780 1.00 0.00 H ATOM 677 HE3 LYS A 43 -4.131 -4.363 11.887 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -6.329 -5.525 13.485 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -6.102 -3.852 13.385 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -4.883 -4.834 14.027 1.00 0.00 H ATOM 681 N VAL A 44 -8.171 -5.986 7.164 1.00 0.00 N ATOM 682 CA VAL A 44 -8.884 -5.022 6.334 1.00 0.00 C ATOM 683 C VAL A 44 -9.684 -5.724 5.242 1.00 0.00 C ATOM 684 O VAL A 44 -10.209 -5.081 4.332 1.00 0.00 O ATOM 685 CB VAL A 44 -7.916 -4.018 5.682 1.00 0.00 C ATOM 686 CG1 VAL A 44 -7.152 -3.245 6.745 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.959 -4.735 4.741 1.00 0.00 C ATOM 688 H VAL A 44 -7.329 -6.366 6.838 1.00 0.00 H ATOM 689 HA VAL A 44 -9.565 -4.474 6.969 1.00 0.00 H ATOM 690 HB VAL A 44 -8.496 -3.314 5.103 1.00 0.00 H ATOM 691 HG11 VAL A 44 -7.625 -2.287 6.903 1.00 0.00 H ATOM 692 HG12 VAL A 44 -7.153 -3.805 7.669 1.00 0.00 H ATOM 693 HG13 VAL A 44 -6.134 -3.092 6.418 1.00 0.00 H ATOM 694 HG21 VAL A 44 -6.151 -4.070 4.475 1.00 0.00 H ATOM 695 HG22 VAL A 44 -6.558 -5.610 5.233 1.00 0.00 H ATOM 696 HG23 VAL A 44 -7.488 -5.036 3.849 1.00 0.00 H ATOM 697 N HIS A 45 -9.775 -7.046 5.339 1.00 0.00 N ATOM 698 CA HIS A 45 -10.512 -7.836 4.359 1.00 0.00 C ATOM 699 C HIS A 45 -9.928 -7.652 2.962 1.00 0.00 C ATOM 700 O HIS A 45 -10.659 -7.427 1.996 1.00 0.00 O ATOM 701 CB HIS A 45 -11.989 -7.441 4.362 1.00 0.00 C ATOM 702 CG HIS A 45 -12.715 -7.848 5.608 1.00 0.00 C ATOM 703 ND1 HIS A 45 -13.545 -8.947 5.671 1.00 0.00 N ATOM 704 CD2 HIS A 45 -12.730 -7.296 6.844 1.00 0.00 C ATOM 705 CE1 HIS A 45 -14.041 -9.053 6.890 1.00 0.00 C ATOM 706 NE2 HIS A 45 -13.562 -8.063 7.622 1.00 0.00 N ATOM 707 H HIS A 45 -9.335 -7.502 6.087 1.00 0.00 H ATOM 708 HA HIS A 45 -10.426 -8.875 4.638 1.00 0.00 H ATOM 709 HB2 HIS A 45 -12.069 -6.368 4.268 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.483 -7.909 3.522 1.00 0.00 H ATOM 711 HD1 HIS A 45 -13.743 -9.557 4.930 1.00 0.00 H ATOM 712 HD2 HIS A 45 -12.189 -6.415 7.160 1.00 0.00 H ATOM 713 HE1 HIS A 45 -14.722 -9.818 7.232 1.00 0.00 H ATOM 714 HE2 HIS A 45 -13.834 -7.857 8.540 1.00 0.00 H ATOM 715 N LEU A 46 -8.607 -7.748 2.861 1.00 0.00 N ATOM 716 CA LEU A 46 -7.923 -7.591 1.582 1.00 0.00 C ATOM 717 C LEU A 46 -6.841 -8.652 1.409 1.00 0.00 C ATOM 718 O LEU A 46 -6.539 -9.401 2.338 1.00 0.00 O ATOM 719 CB LEU A 46 -7.306 -6.196 1.479 1.00 0.00 C ATOM 720 CG LEU A 46 -8.287 -5.023 1.512 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.538 -3.700 1.540 1.00 0.00 C ATOM 722 CD2 LEU A 46 -9.228 -5.081 0.317 1.00 0.00 C ATOM 723 H LEU A 46 -8.077 -7.928 3.666 1.00 0.00 H ATOM 724 HA LEU A 46 -8.656 -7.711 0.798 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.620 -6.076 2.303 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.760 -6.145 0.547 1.00 0.00 H ATOM 727 HG LEU A 46 -8.884 -5.087 2.412 1.00 0.00 H ATOM 728 HD11 LEU A 46 -7.300 -3.443 2.561 1.00 0.00 H ATOM 729 HD12 LEU A 46 -8.156 -2.927 1.108 1.00 0.00 H ATOM 730 HD13 LEU A 46 -6.626 -3.792 0.969 1.00 0.00 H ATOM 731 HD21 LEU A 46 -9.850 -5.960 0.391 1.00 0.00 H ATOM 732 HD22 LEU A 46 -8.649 -5.126 -0.594 1.00 0.00 H ATOM 733 HD23 LEU A 46 -9.850 -4.199 0.306 1.00 0.00 H ATOM 734 N ARG A 47 -6.260 -8.709 0.215 1.00 0.00 N ATOM 735 CA ARG A 47 -5.211 -9.678 -0.079 1.00 0.00 C ATOM 736 C ARG A 47 -3.831 -9.071 0.154 1.00 0.00 C ATOM 737 O ARG A 47 -3.564 -7.940 -0.250 1.00 0.00 O ATOM 738 CB ARG A 47 -5.329 -10.166 -1.524 1.00 0.00 C ATOM 739 CG ARG A 47 -6.591 -10.967 -1.795 1.00 0.00 C ATOM 740 CD ARG A 47 -6.936 -10.979 -3.276 1.00 0.00 C ATOM 741 NE ARG A 47 -8.228 -11.609 -3.533 1.00 0.00 N ATOM 742 CZ ARG A 47 -8.781 -11.688 -4.738 1.00 0.00 C ATOM 743 NH1 ARG A 47 -8.158 -11.180 -5.792 1.00 0.00 N ATOM 744 NH2 ARG A 47 -9.960 -12.277 -4.891 1.00 0.00 N ATOM 745 H ARG A 47 -6.545 -8.085 -0.485 1.00 0.00 H ATOM 746 HA ARG A 47 -5.339 -10.518 0.587 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.324 -9.310 -2.183 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.477 -10.789 -1.751 1.00 0.00 H ATOM 749 HG2 ARG A 47 -6.440 -11.984 -1.464 1.00 0.00 H ATOM 750 HG3 ARG A 47 -7.411 -10.526 -1.247 1.00 0.00 H ATOM 751 HD2 ARG A 47 -6.966 -9.960 -3.634 1.00 0.00 H ATOM 752 HD3 ARG A 47 -6.169 -11.524 -3.806 1.00 0.00 H ATOM 753 HE ARG A 47 -8.706 -11.992 -2.768 1.00 0.00 H ATOM 754 HH11 ARG A 47 -7.269 -10.736 -5.679 1.00 0.00 H ATOM 755 HH12 ARG A 47 -8.576 -11.242 -6.698 1.00 0.00 H ATOM 756 HH21 ARG A 47 -10.433 -12.662 -4.099 1.00 0.00 H ATOM 757 HH22 ARG A 47 -10.376 -12.336 -5.798 1.00 0.00 H ATOM 758 N GLU A 48 -2.958 -9.831 0.808 1.00 0.00 N ATOM 759 CA GLU A 48 -1.606 -9.367 1.095 1.00 0.00 C ATOM 760 C GLU A 48 -1.004 -8.662 -0.118 1.00 0.00 C ATOM 761 O GLU A 48 -0.435 -7.578 0.002 1.00 0.00 O ATOM 762 CB GLU A 48 -0.717 -10.541 1.510 1.00 0.00 C ATOM 763 CG GLU A 48 0.398 -10.152 2.466 1.00 0.00 C ATOM 764 CD GLU A 48 1.661 -9.721 1.745 1.00 0.00 C ATOM 765 OE1 GLU A 48 1.568 -8.854 0.852 1.00 0.00 O ATOM 766 OE2 GLU A 48 2.742 -10.252 2.075 1.00 0.00 O ATOM 767 H GLU A 48 -3.230 -10.724 1.105 1.00 0.00 H ATOM 768 HA GLU A 48 -1.663 -8.664 1.912 1.00 0.00 H ATOM 769 HB2 GLU A 48 -1.330 -11.289 1.990 1.00 0.00 H ATOM 770 HB3 GLU A 48 -0.270 -10.969 0.625 1.00 0.00 H ATOM 771 HG2 GLU A 48 0.057 -9.334 3.083 1.00 0.00 H ATOM 772 HG3 GLU A 48 0.630 -11.001 3.092 1.00 0.00 H ATOM 773 N GLU A 49 -1.133 -9.289 -1.283 1.00 0.00 N ATOM 774 CA GLU A 49 -0.600 -8.723 -2.517 1.00 0.00 C ATOM 775 C GLU A 49 -1.063 -7.280 -2.697 1.00 0.00 C ATOM 776 O GLU A 49 -0.260 -6.389 -2.977 1.00 0.00 O ATOM 777 CB GLU A 49 -1.034 -9.563 -3.719 1.00 0.00 C ATOM 778 CG GLU A 49 -2.540 -9.734 -3.830 1.00 0.00 C ATOM 779 CD GLU A 49 -2.932 -11.040 -4.494 1.00 0.00 C ATOM 780 OE1 GLU A 49 -2.180 -11.508 -5.374 1.00 0.00 O ATOM 781 OE2 GLU A 49 -3.991 -11.595 -4.132 1.00 0.00 O ATOM 782 H GLU A 49 -1.597 -10.151 -1.314 1.00 0.00 H ATOM 783 HA GLU A 49 0.477 -8.737 -2.450 1.00 0.00 H ATOM 784 HB2 GLU A 49 -0.679 -9.090 -4.622 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.587 -10.543 -3.638 1.00 0.00 H ATOM 786 HG2 GLU A 49 -2.967 -9.710 -2.838 1.00 0.00 H ATOM 787 HG3 GLU A 49 -2.940 -8.917 -4.412 1.00 0.00 H ATOM 788 N LYS A 50 -2.362 -7.057 -2.537 1.00 0.00 N ATOM 789 CA LYS A 50 -2.934 -5.723 -2.681 1.00 0.00 C ATOM 790 C LYS A 50 -2.315 -4.755 -1.679 1.00 0.00 C ATOM 791 O LYS A 50 -1.984 -3.619 -2.020 1.00 0.00 O ATOM 792 CB LYS A 50 -4.452 -5.773 -2.488 1.00 0.00 C ATOM 793 CG LYS A 50 -5.174 -6.582 -3.551 1.00 0.00 C ATOM 794 CD LYS A 50 -5.573 -5.718 -4.735 1.00 0.00 C ATOM 795 CE LYS A 50 -5.919 -6.563 -5.951 1.00 0.00 C ATOM 796 NZ LYS A 50 -6.342 -5.725 -7.107 1.00 0.00 N ATOM 797 H LYS A 50 -2.952 -7.808 -2.315 1.00 0.00 H ATOM 798 HA LYS A 50 -2.718 -5.376 -3.680 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.666 -6.211 -1.524 1.00 0.00 H ATOM 800 HB3 LYS A 50 -4.838 -4.764 -2.509 1.00 0.00 H ATOM 801 HG2 LYS A 50 -4.521 -7.369 -3.898 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.064 -7.016 -3.117 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.435 -5.127 -4.464 1.00 0.00 H ATOM 804 HD3 LYS A 50 -4.750 -5.063 -4.985 1.00 0.00 H ATOM 805 HE2 LYS A 50 -5.050 -7.137 -6.233 1.00 0.00 H ATOM 806 HE3 LYS A 50 -6.724 -7.233 -5.689 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -6.742 -4.826 -6.769 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -7.064 -6.224 -7.664 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -5.526 -5.521 -7.719 1.00 0.00 H ATOM 810 N VAL A 51 -2.159 -5.211 -0.440 1.00 0.00 N ATOM 811 CA VAL A 51 -1.577 -4.385 0.612 1.00 0.00 C ATOM 812 C VAL A 51 -0.262 -3.763 0.157 1.00 0.00 C ATOM 813 O VAL A 51 -0.041 -2.564 0.325 1.00 0.00 O ATOM 814 CB VAL A 51 -1.330 -5.202 1.894 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.589 -4.365 2.926 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.645 -5.718 2.458 1.00 0.00 C ATOM 817 H VAL A 51 -2.442 -6.125 -0.228 1.00 0.00 H ATOM 818 HA VAL A 51 -2.277 -3.596 0.842 1.00 0.00 H ATOM 819 HB VAL A 51 -0.712 -6.052 1.642 1.00 0.00 H ATOM 820 HG11 VAL A 51 -0.390 -4.966 3.801 1.00 0.00 H ATOM 821 HG12 VAL A 51 0.344 -4.018 2.506 1.00 0.00 H ATOM 822 HG13 VAL A 51 -1.197 -3.516 3.203 1.00 0.00 H ATOM 823 HG21 VAL A 51 -2.446 -6.505 3.171 1.00 0.00 H ATOM 824 HG22 VAL A 51 -3.167 -4.910 2.951 1.00 0.00 H ATOM 825 HG23 VAL A 51 -3.255 -6.104 1.656 1.00 0.00 H ATOM 826 N GLU A 52 0.608 -4.587 -0.421 1.00 0.00 N ATOM 827 CA GLU A 52 1.902 -4.116 -0.900 1.00 0.00 C ATOM 828 C GLU A 52 1.729 -3.039 -1.967 1.00 0.00 C ATOM 829 O GLU A 52 2.433 -2.030 -1.967 1.00 0.00 O ATOM 830 CB GLU A 52 2.717 -5.282 -1.464 1.00 0.00 C ATOM 831 CG GLU A 52 4.059 -4.864 -2.039 1.00 0.00 C ATOM 832 CD GLU A 52 4.732 -5.978 -2.819 1.00 0.00 C ATOM 833 OE1 GLU A 52 4.095 -6.521 -3.746 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.894 -6.306 -2.502 1.00 0.00 O ATOM 835 H GLU A 52 0.374 -5.532 -0.526 1.00 0.00 H ATOM 836 HA GLU A 52 2.432 -3.692 -0.060 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.893 -5.997 -0.674 1.00 0.00 H ATOM 838 HB3 GLU A 52 2.146 -5.758 -2.247 1.00 0.00 H ATOM 839 HG2 GLU A 52 3.907 -4.024 -2.701 1.00 0.00 H ATOM 840 HG3 GLU A 52 4.709 -4.569 -1.228 1.00 0.00 H ATOM 841 N VAL A 53 0.785 -3.262 -2.876 1.00 0.00 N ATOM 842 CA VAL A 53 0.518 -2.312 -3.949 1.00 0.00 C ATOM 843 C VAL A 53 0.214 -0.926 -3.393 1.00 0.00 C ATOM 844 O VAL A 53 0.913 0.042 -3.694 1.00 0.00 O ATOM 845 CB VAL A 53 -0.664 -2.772 -4.825 1.00 0.00 C ATOM 846 CG1 VAL A 53 -0.943 -1.755 -5.921 1.00 0.00 C ATOM 847 CG2 VAL A 53 -0.385 -4.145 -5.417 1.00 0.00 C ATOM 848 H VAL A 53 0.256 -4.085 -2.824 1.00 0.00 H ATOM 849 HA VAL A 53 1.399 -2.255 -4.572 1.00 0.00 H ATOM 850 HB VAL A 53 -1.542 -2.844 -4.200 1.00 0.00 H ATOM 851 HG11 VAL A 53 -1.051 -0.774 -5.483 1.00 0.00 H ATOM 852 HG12 VAL A 53 -0.123 -1.749 -6.624 1.00 0.00 H ATOM 853 HG13 VAL A 53 -1.855 -2.022 -6.435 1.00 0.00 H ATOM 854 HG21 VAL A 53 -1.101 -4.351 -6.198 1.00 0.00 H ATOM 855 HG22 VAL A 53 0.614 -4.163 -5.830 1.00 0.00 H ATOM 856 HG23 VAL A 53 -0.468 -4.894 -4.644 1.00 0.00 H ATOM 857 N TRP A 54 -0.832 -0.837 -2.579 1.00 0.00 N ATOM 858 CA TRP A 54 -1.228 0.432 -1.979 1.00 0.00 C ATOM 859 C TRP A 54 -0.008 1.216 -1.508 1.00 0.00 C ATOM 860 O TRP A 54 0.105 2.416 -1.757 1.00 0.00 O ATOM 861 CB TRP A 54 -2.178 0.190 -0.805 1.00 0.00 C ATOM 862 CG TRP A 54 -2.784 1.449 -0.262 1.00 0.00 C ATOM 863 CD1 TRP A 54 -3.972 2.013 -0.631 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.230 2.301 0.746 1.00 0.00 C ATOM 865 NE1 TRP A 54 -4.189 3.164 0.087 1.00 0.00 N ATOM 866 CE2 TRP A 54 -3.136 3.362 0.939 1.00 0.00 C ATOM 867 CE3 TRP A 54 -1.057 2.269 1.506 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -2.903 4.381 1.860 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -0.828 3.281 2.419 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.747 4.325 2.590 1.00 0.00 C ATOM 871 H TRP A 54 -1.350 -1.644 -2.377 1.00 0.00 H ATOM 872 HA TRP A 54 -1.742 1.008 -2.734 1.00 0.00 H ATOM 873 HB2 TRP A 54 -2.982 -0.454 -1.128 1.00 0.00 H ATOM 874 HB3 TRP A 54 -1.635 -0.291 -0.005 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.632 1.604 -1.381 1.00 0.00 H ATOM 876 HE1 TRP A 54 -4.973 3.747 0.003 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.337 1.473 1.389 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.602 5.191 2.004 1.00 0.00 H ATOM 879 HZ3 TRP A 54 0.073 3.274 3.015 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.527 5.094 3.314 1.00 0.00 H ATOM 881 N PHE A 55 0.904 0.530 -0.826 1.00 0.00 N ATOM 882 CA PHE A 55 2.116 1.163 -0.319 1.00 0.00 C ATOM 883 C PHE A 55 2.948 1.737 -1.462 1.00 0.00 C ATOM 884 O PHE A 55 3.382 2.888 -1.413 1.00 0.00 O ATOM 885 CB PHE A 55 2.948 0.156 0.477 1.00 0.00 C ATOM 886 CG PHE A 55 2.466 -0.039 1.886 1.00 0.00 C ATOM 887 CD1 PHE A 55 1.168 -0.455 2.137 1.00 0.00 C ATOM 888 CD2 PHE A 55 3.311 0.194 2.959 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.722 -0.635 3.433 1.00 0.00 C ATOM 890 CE2 PHE A 55 2.870 0.015 4.257 1.00 0.00 C ATOM 891 CZ PHE A 55 1.574 -0.399 4.494 1.00 0.00 C ATOM 892 H PHE A 55 0.757 -0.425 -0.659 1.00 0.00 H ATOM 893 HA PHE A 55 1.819 1.969 0.334 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.913 -0.802 -0.020 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.971 0.498 0.519 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.501 -0.639 1.307 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.324 0.518 2.776 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.292 -0.959 3.615 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.538 0.200 5.085 1.00 0.00 H ATOM 900 HZ PHE A 55 1.227 -0.540 5.507 1.00 0.00 H ATOM 901 N LYS A 56 3.167 0.926 -2.492 1.00 0.00 N ATOM 902 CA LYS A 56 3.947 1.351 -3.648 1.00 0.00 C ATOM 903 C LYS A 56 3.338 2.595 -4.287 1.00 0.00 C ATOM 904 O LYS A 56 4.020 3.599 -4.484 1.00 0.00 O ATOM 905 CB LYS A 56 4.025 0.222 -4.679 1.00 0.00 C ATOM 906 CG LYS A 56 4.920 -0.929 -4.253 1.00 0.00 C ATOM 907 CD LYS A 56 4.484 -2.239 -4.889 1.00 0.00 C ATOM 908 CE LYS A 56 5.124 -2.435 -6.255 1.00 0.00 C ATOM 909 NZ LYS A 56 4.437 -1.638 -7.309 1.00 0.00 N ATOM 910 H LYS A 56 2.795 0.019 -2.473 1.00 0.00 H ATOM 911 HA LYS A 56 4.944 1.586 -3.308 1.00 0.00 H ATOM 912 HB2 LYS A 56 3.031 -0.165 -4.847 1.00 0.00 H ATOM 913 HB3 LYS A 56 4.407 0.623 -5.606 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.934 -0.716 -4.554 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.875 -1.030 -3.178 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.776 -3.056 -4.247 1.00 0.00 H ATOM 917 HD3 LYS A 56 3.409 -2.234 -5.002 1.00 0.00 H ATOM 918 HE2 LYS A 56 6.157 -2.130 -6.201 1.00 0.00 H ATOM 919 HE3 LYS A 56 5.071 -3.482 -6.515 1.00 0.00 H ATOM 920 HZ1 LYS A 56 3.438 -1.922 -7.377 1.00 0.00 H ATOM 921 HZ2 LYS A 56 4.893 -1.795 -8.230 1.00 0.00 H ATOM 922 HZ3 LYS A 56 4.484 -0.625 -7.079 1.00 0.00 H ATOM 923 N ASN A 57 2.050 2.521 -4.607 1.00 0.00 N ATOM 924 CA ASN A 57 1.350 3.642 -5.223 1.00 0.00 C ATOM 925 C ASN A 57 1.379 4.867 -4.314 1.00 0.00 C ATOM 926 O ASN A 57 1.640 5.982 -4.765 1.00 0.00 O ATOM 927 CB ASN A 57 -0.098 3.258 -5.533 1.00 0.00 C ATOM 928 CG ASN A 57 -0.223 2.470 -6.824 1.00 0.00 C ATOM 929 OD1 ASN A 57 0.561 2.654 -7.754 1.00 0.00 O ATOM 930 ND2 ASN A 57 -1.213 1.588 -6.884 1.00 0.00 N ATOM 931 H ASN A 57 1.559 1.692 -4.426 1.00 0.00 H ATOM 932 HA ASN A 57 1.855 3.882 -6.146 1.00 0.00 H ATOM 933 HB2 ASN A 57 -0.484 2.652 -4.726 1.00 0.00 H ATOM 934 HB3 ASN A 57 -0.692 4.155 -5.621 1.00 0.00 H ATOM 935 HD21 ASN A 57 -1.800 1.495 -6.104 1.00 0.00 H ATOM 936 HD22 ASN A 57 -1.317 1.065 -7.706 1.00 0.00 H ATOM 937 N ARG A 58 1.109 4.651 -3.030 1.00 0.00 N ATOM 938 CA ARG A 58 1.103 5.736 -2.057 1.00 0.00 C ATOM 939 C ARG A 58 2.465 6.423 -2.000 1.00 0.00 C ATOM 940 O ARG A 58 2.576 7.624 -2.243 1.00 0.00 O ATOM 941 CB ARG A 58 0.729 5.206 -0.672 1.00 0.00 C ATOM 942 CG ARG A 58 -0.770 5.116 -0.439 1.00 0.00 C ATOM 943 CD ARG A 58 -1.343 6.445 0.027 1.00 0.00 C ATOM 944 NE ARG A 58 -2.747 6.597 -0.345 1.00 0.00 N ATOM 945 CZ ARG A 58 -3.364 7.771 -0.424 1.00 0.00 C ATOM 946 NH1 ARG A 58 -2.703 8.889 -0.160 1.00 0.00 N ATOM 947 NH2 ARG A 58 -4.644 7.827 -0.769 1.00 0.00 N ATOM 948 H ARG A 58 0.908 3.739 -2.731 1.00 0.00 H ATOM 949 HA ARG A 58 0.363 6.458 -2.369 1.00 0.00 H ATOM 950 HB2 ARG A 58 1.150 4.219 -0.551 1.00 0.00 H ATOM 951 HB3 ARG A 58 1.149 5.862 0.076 1.00 0.00 H ATOM 952 HG2 ARG A 58 -1.252 4.833 -1.363 1.00 0.00 H ATOM 953 HG3 ARG A 58 -0.963 4.367 0.314 1.00 0.00 H ATOM 954 HD2 ARG A 58 -1.257 6.503 1.102 1.00 0.00 H ATOM 955 HD3 ARG A 58 -0.773 7.245 -0.423 1.00 0.00 H ATOM 956 HE ARG A 58 -3.254 5.783 -0.544 1.00 0.00 H ATOM 957 HH11 ARG A 58 -1.739 8.850 0.099 1.00 0.00 H ATOM 958 HH12 ARG A 58 -3.170 9.772 -0.222 1.00 0.00 H ATOM 959 HH21 ARG A 58 -5.145 6.985 -0.969 1.00 0.00 H ATOM 960 HH22 ARG A 58 -5.107 8.710 -0.828 1.00 0.00 H