ATOM 212 N LEU A 110 -2.915 4.788 -6.901 1.00 0.00 N ATOM 213 CA LEU A 110 -2.306 3.746 -6.082 1.00 0.00 C ATOM 214 C LEU A 110 -2.496 4.040 -4.597 1.00 0.00 C ATOM 215 O LEU A 110 -2.512 5.198 -4.180 1.00 0.00 O ATOM 216 CB LEU A 110 -0.816 3.622 -6.402 1.00 0.00 C ATOM 217 CG LEU A 110 0.021 2.822 -5.404 1.00 0.00 C ATOM 218 CD1 LEU A 110 -0.163 1.329 -5.629 1.00 0.00 C ATOM 219 CD2 LEU A 110 1.491 3.201 -5.515 1.00 0.00 C ATOM 220 H LEU A 110 -2.716 5.727 -6.703 1.00 0.00 H ATOM 221 HA LEU A 110 -2.795 2.812 -6.317 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.723 3.147 -7.367 1.00 0.00 H ATOM 223 HB3 LEU A 110 -0.406 4.621 -6.454 1.00 0.00 H ATOM 224 HG LEU A 110 -0.309 3.051 -4.401 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.005 1.098 -6.670 1.00 0.00 H ATOM 226 HD12 LEU A 110 -1.169 1.046 -5.355 1.00 0.00 H ATOM 227 HD13 LEU A 110 0.542 0.783 -5.020 1.00 0.00 H ATOM 228 HD21 LEU A 110 1.857 3.508 -4.546 1.00 0.00 H ATOM 229 HD22 LEU A 110 1.600 4.017 -6.215 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.058 2.350 -5.862 1.00 0.00 H ATOM 231 N VAL A 111 -2.638 2.983 -3.803 1.00 0.00 N ATOM 232 CA VAL A 111 -2.824 3.127 -2.364 1.00 0.00 C ATOM 233 C VAL A 111 -1.742 2.379 -1.593 1.00 0.00 C ATOM 234 O VAL A 111 -1.697 1.148 -1.603 1.00 0.00 O ATOM 235 CB VAL A 111 -4.205 2.611 -1.922 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.356 2.715 -0.412 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.312 3.377 -2.630 1.00 0.00 C ATOM 238 H VAL A 111 -2.617 2.085 -4.195 1.00 0.00 H ATOM 239 HA VAL A 111 -2.761 4.179 -2.123 1.00 0.00 H ATOM 240 HB VAL A 111 -4.284 1.570 -2.198 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.661 2.040 0.066 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.150 3.728 -0.098 1.00 0.00 H ATOM 243 HG13 VAL A 111 -5.365 2.449 -0.132 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.973 3.673 -3.612 1.00 0.00 H ATOM 245 HG22 VAL A 111 -6.184 2.746 -2.726 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.567 4.256 -2.056 1.00 0.00 H ATOM 247 N PHE A 112 -0.873 3.129 -0.924 1.00 0.00 N ATOM 248 CA PHE A 112 0.209 2.537 -0.147 1.00 0.00 C ATOM 249 C PHE A 112 -0.159 2.466 1.332 1.00 0.00 C ATOM 250 O PHE A 112 -0.300 3.492 1.998 1.00 0.00 O ATOM 251 CB PHE A 112 1.496 3.345 -0.326 1.00 0.00 C ATOM 252 CG PHE A 112 2.639 2.845 0.509 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.094 1.542 0.377 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.260 3.677 1.427 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.145 1.080 1.145 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.312 3.220 2.198 1.00 0.00 C ATOM 257 CZ PHE A 112 4.756 1.920 2.056 1.00 0.00 C ATOM 258 H PHE A 112 -0.962 4.105 -0.955 1.00 0.00 H ATOM 259 HA PHE A 112 0.369 1.535 -0.514 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.799 3.301 -1.362 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.308 4.372 -0.053 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.618 0.885 -0.335 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.914 4.695 1.538 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.490 0.063 1.033 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.787 3.879 2.909 1.00 0.00 H ATOM 266 HZ PHE A 112 5.577 1.560 2.658 1.00 0.00 H ATOM 267 N VAL A 113 -0.314 1.248 1.840 1.00 0.00 N ATOM 268 CA VAL A 113 -0.665 1.042 3.240 1.00 0.00 C ATOM 269 C VAL A 113 0.500 0.436 4.015 1.00 0.00 C ATOM 270 O VAL A 113 1.174 -0.475 3.534 1.00 0.00 O ATOM 271 CB VAL A 113 -1.893 0.124 3.382 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.177 -0.166 4.848 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.105 0.749 2.708 1.00 0.00 C ATOM 274 H VAL A 113 -0.188 0.468 1.259 1.00 0.00 H ATOM 275 HA VAL A 113 -0.909 2.003 3.668 1.00 0.00 H ATOM 276 HB VAL A 113 -1.677 -0.812 2.888 1.00 0.00 H ATOM 277 HG11 VAL A 113 -3.116 -0.694 4.934 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.383 -0.773 5.256 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.237 0.765 5.393 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.979 0.149 2.913 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.256 1.747 3.093 1.00 0.00 H ATOM 282 HG23 VAL A 113 -2.941 0.796 1.642 1.00 0.00 H ATOM 283 N VAL A 114 0.732 0.949 5.220 1.00 0.00 N ATOM 284 CA VAL A 114 1.815 0.458 6.064 1.00 0.00 C ATOM 285 C VAL A 114 1.303 0.073 7.447 1.00 0.00 C ATOM 286 O VAL A 114 0.170 0.388 7.811 1.00 0.00 O ATOM 287 CB VAL A 114 2.929 1.511 6.216 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.557 1.823 4.866 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.384 2.774 6.865 1.00 0.00 C ATOM 290 H VAL A 114 0.161 1.674 5.549 1.00 0.00 H ATOM 291 HA VAL A 114 2.237 -0.417 5.590 1.00 0.00 H ATOM 292 HB VAL A 114 3.696 1.104 6.859 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.690 0.906 4.311 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.910 2.489 4.314 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.517 2.295 5.016 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.451 2.684 7.938 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.962 3.626 6.538 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.351 2.909 6.578 1.00 0.00 H ATOM 299 N GLY A 115 2.145 -0.610 8.216 1.00 0.00 N ATOM 300 CA GLY A 115 1.760 -1.027 9.551 1.00 0.00 C ATOM 301 C GLY A 115 0.785 -2.188 9.537 1.00 0.00 C ATOM 302 O GLY A 115 -0.175 -2.211 10.308 1.00 0.00 O ATOM 303 H GLY A 115 3.036 -0.833 7.873 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.646 -1.320 10.095 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.299 -0.191 10.058 1.00 0.00 H ATOM 306 N LEU A 116 1.030 -3.153 8.659 1.00 0.00 N ATOM 307 CA LEU A 116 0.166 -4.323 8.546 1.00 0.00 C ATOM 308 C LEU A 116 0.809 -5.541 9.202 1.00 0.00 C ATOM 309 O LEU A 116 1.972 -5.853 8.948 1.00 0.00 O ATOM 310 CB LEU A 116 -0.135 -4.620 7.076 1.00 0.00 C ATOM 311 CG LEU A 116 -0.974 -3.576 6.338 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.856 -3.763 4.834 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.429 -3.656 6.775 1.00 0.00 C ATOM 314 H LEU A 116 1.811 -3.079 8.072 1.00 0.00 H ATOM 315 HA LEU A 116 -0.760 -4.101 9.057 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.807 -4.713 6.559 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.663 -5.562 7.031 1.00 0.00 H ATOM 318 HG LEU A 116 -0.604 -2.589 6.582 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.027 -4.799 4.585 1.00 0.00 H ATOM 320 HD12 LEU A 116 0.134 -3.474 4.512 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.590 -3.146 4.336 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.971 -2.811 6.375 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.483 -3.639 7.854 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.866 -4.572 6.406 1.00 0.00 H ATOM 325 N SER A 117 0.043 -6.227 10.045 1.00 0.00 N ATOM 326 CA SER A 117 0.539 -7.410 10.738 1.00 0.00 C ATOM 327 C SER A 117 0.560 -8.617 9.805 1.00 0.00 C ATOM 328 O SER A 117 -0.331 -8.787 8.973 1.00 0.00 O ATOM 329 CB SER A 117 -0.330 -7.712 11.961 1.00 0.00 C ATOM 330 OG SER A 117 -1.663 -8.003 11.580 1.00 0.00 O ATOM 331 H SER A 117 -0.877 -5.928 10.206 1.00 0.00 H ATOM 332 HA SER A 117 1.547 -7.204 11.065 1.00 0.00 H ATOM 333 HB2 SER A 117 0.076 -8.562 12.486 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.335 -6.852 12.616 1.00 0.00 H ATOM 335 HG SER A 117 -2.079 -7.210 11.236 1.00 0.00 H ATOM 336 N GLN A 118 1.584 -9.451 9.951 1.00 0.00 N ATOM 337 CA GLN A 118 1.723 -10.642 9.121 1.00 0.00 C ATOM 338 C GLN A 118 0.358 -11.241 8.796 1.00 0.00 C ATOM 339 O GLN A 118 0.115 -11.684 7.673 1.00 0.00 O ATOM 340 CB GLN A 118 2.594 -11.683 9.827 1.00 0.00 C ATOM 341 CG GLN A 118 4.073 -11.334 9.834 1.00 0.00 C ATOM 342 CD GLN A 118 4.719 -11.502 8.473 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.917 -12.623 8.001 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.052 -10.388 7.833 1.00 0.00 N ATOM 345 H GLN A 118 2.262 -9.262 10.632 1.00 0.00 H ATOM 346 HA GLN A 118 2.202 -10.350 8.199 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.263 -11.777 10.850 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.473 -12.634 9.329 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.186 -10.305 10.143 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.578 -11.978 10.538 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.866 -9.530 8.271 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.472 -10.467 6.952 1.00 0.00 H ATOM 353 N ARG A 119 -0.529 -11.251 9.785 1.00 0.00 N ATOM 354 CA ARG A 119 -1.869 -11.797 9.604 1.00 0.00 C ATOM 355 C ARG A 119 -2.647 -10.995 8.565 1.00 0.00 C ATOM 356 O ARG A 119 -3.269 -11.562 7.665 1.00 0.00 O ATOM 357 CB ARG A 119 -2.626 -11.798 10.934 1.00 0.00 C ATOM 358 CG ARG A 119 -2.039 -12.745 11.967 1.00 0.00 C ATOM 359 CD ARG A 119 -2.599 -12.471 13.355 1.00 0.00 C ATOM 360 NE ARG A 119 -1.833 -11.449 14.062 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.598 -11.638 14.515 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.006 -12.804 14.335 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.034 -10.659 15.149 1.00 0.00 N ATOM 364 H ARG A 119 -0.277 -10.883 10.658 1.00 0.00 H ATOM 365 HA ARG A 119 -1.769 -12.814 9.256 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.612 -10.799 11.344 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.650 -12.088 10.751 1.00 0.00 H ATOM 368 HG2 ARG A 119 -2.279 -13.761 11.689 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.967 -12.619 11.990 1.00 0.00 H ATOM 370 HD2 ARG A 119 -3.621 -12.138 13.257 1.00 0.00 H ATOM 371 HD3 ARG A 119 -2.573 -13.387 13.926 1.00 0.00 H ATOM 372 HE ARG A 119 -2.261 -10.580 14.206 1.00 0.00 H ATOM 373 HH11 ARG A 119 -0.467 -13.543 13.857 1.00 0.00 H ATOM 374 HH12 ARG A 119 0.936 -12.943 14.676 1.00 0.00 H ATOM 375 HH21 ARG A 119 -0.419 -9.778 15.287 1.00 0.00 H ATOM 376 HH22 ARG A 119 0.962 -10.802 15.490 1.00 0.00 H ATOM 377 N LEU A 120 -2.608 -9.673 8.694 1.00 0.00 N ATOM 378 CA LEU A 120 -3.309 -8.793 7.766 1.00 0.00 C ATOM 379 C LEU A 120 -2.610 -8.762 6.411 1.00 0.00 C ATOM 380 O LEU A 120 -3.247 -8.562 5.377 1.00 0.00 O ATOM 381 CB LEU A 120 -3.395 -7.378 8.341 1.00 0.00 C ATOM 382 CG LEU A 120 -4.488 -7.142 9.385 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.178 -5.904 10.212 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.847 -7.011 8.713 1.00 0.00 C ATOM 385 H LEU A 120 -2.096 -9.279 9.430 1.00 0.00 H ATOM 386 HA LEU A 120 -4.309 -9.180 7.633 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.445 -7.149 8.800 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.569 -6.698 7.519 1.00 0.00 H ATOM 389 HG LEU A 120 -4.525 -7.990 10.055 1.00 0.00 H ATOM 390 HD11 LEU A 120 -5.031 -5.242 10.202 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.323 -5.396 9.792 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.960 -6.196 11.229 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.276 -7.993 8.576 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.729 -6.533 7.752 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.499 -6.416 9.335 1.00 0.00 H ATOM 396 N ALA A 121 -1.296 -8.962 6.424 1.00 0.00 N ATOM 397 CA ALA A 121 -0.511 -8.961 5.196 1.00 0.00 C ATOM 398 C ALA A 121 -0.898 -10.130 4.296 1.00 0.00 C ATOM 399 O ALA A 121 -0.245 -11.173 4.302 1.00 0.00 O ATOM 400 CB ALA A 121 0.975 -9.011 5.519 1.00 0.00 C ATOM 401 H ALA A 121 -0.845 -9.116 7.280 1.00 0.00 H ATOM 402 HA ALA A 121 -0.710 -8.037 4.673 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.315 -10.036 5.485 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.520 -8.426 4.795 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.141 -8.609 6.507 1.00 0.00 H ATOM 406 N ASP A 122 -1.964 -9.949 3.525 1.00 0.00 N ATOM 407 CA ASP A 122 -2.438 -10.989 2.619 1.00 0.00 C ATOM 408 C ASP A 122 -3.092 -10.377 1.384 1.00 0.00 C ATOM 409 O ASP A 122 -3.759 -9.344 1.452 1.00 0.00 O ATOM 410 CB ASP A 122 -3.431 -11.906 3.335 1.00 0.00 C ATOM 411 CG ASP A 122 -2.742 -13.008 4.115 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.683 -13.485 3.658 1.00 0.00 O ATOM 413 OD2 ASP A 122 -3.262 -13.395 5.183 1.00 0.00 O ATOM 414 H ASP A 122 -2.444 -9.095 3.565 1.00 0.00 H ATOM 415 HA ASP A 122 -1.585 -11.571 2.307 1.00 0.00 H ATOM 416 HB2 ASP A 122 -4.021 -11.318 4.024 1.00 0.00 H ATOM 417 HB3 ASP A 122 -4.084 -12.360 2.605 1.00 0.00 H ATOM 418 N PRO A 123 -2.897 -11.027 0.227 1.00 0.00 N ATOM 419 CA PRO A 123 -3.460 -10.565 -1.045 1.00 0.00 C ATOM 420 C PRO A 123 -4.975 -10.721 -1.100 1.00 0.00 C ATOM 421 O PRO A 123 -5.685 -9.817 -1.540 1.00 0.00 O ATOM 422 CB PRO A 123 -2.791 -11.474 -2.080 1.00 0.00 C ATOM 423 CG PRO A 123 -2.439 -12.710 -1.326 1.00 0.00 C ATOM 424 CD PRO A 123 -2.114 -12.264 0.072 1.00 0.00 C ATOM 425 HA PRO A 123 -3.197 -9.536 -1.245 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.485 -11.683 -2.881 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.911 -10.989 -2.475 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.280 -13.387 -1.318 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.580 -13.183 -1.778 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.425 -13.010 0.789 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.057 -12.065 0.168 1.00 0.00 H ATOM 432 N GLU A 124 -5.464 -11.872 -0.650 1.00 0.00 N ATOM 433 CA GLU A 124 -6.897 -12.145 -0.649 1.00 0.00 C ATOM 434 C GLU A 124 -7.599 -11.362 0.456 1.00 0.00 C ATOM 435 O GLU A 124 -8.709 -10.862 0.270 1.00 0.00 O ATOM 436 CB GLU A 124 -7.153 -13.643 -0.470 1.00 0.00 C ATOM 437 CG GLU A 124 -6.722 -14.481 -1.662 1.00 0.00 C ATOM 438 CD GLU A 124 -7.680 -14.369 -2.832 1.00 0.00 C ATOM 439 OE1 GLU A 124 -8.888 -14.164 -2.592 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.221 -14.487 -3.987 1.00 0.00 O ATOM 441 H GLU A 124 -4.847 -12.554 -0.312 1.00 0.00 H ATOM 442 HA GLU A 124 -7.295 -11.833 -1.603 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.614 -13.986 0.400 1.00 0.00 H ATOM 444 HB3 GLU A 124 -8.210 -13.798 -0.312 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.745 -14.150 -1.983 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.668 -15.516 -1.357 1.00 0.00 H ATOM 447 N VAL A 125 -6.943 -11.259 1.608 1.00 0.00 N ATOM 448 CA VAL A 125 -7.503 -10.537 2.745 1.00 0.00 C ATOM 449 C VAL A 125 -7.738 -9.070 2.402 1.00 0.00 C ATOM 450 O VAL A 125 -8.820 -8.531 2.640 1.00 0.00 O ATOM 451 CB VAL A 125 -6.580 -10.623 3.975 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.175 -9.854 5.144 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.331 -12.076 4.352 1.00 0.00 C ATOM 454 H VAL A 125 -6.062 -11.678 1.696 1.00 0.00 H ATOM 455 HA VAL A 125 -8.449 -10.993 2.998 1.00 0.00 H ATOM 456 HB VAL A 125 -5.632 -10.172 3.721 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.388 -9.574 5.828 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.668 -8.966 4.778 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.892 -10.478 5.658 1.00 0.00 H ATOM 460 HG21 VAL A 125 -7.264 -12.537 4.640 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.916 -12.603 3.505 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.637 -12.120 5.178 1.00 0.00 H ATOM 463 N LEU A 126 -6.719 -8.429 1.841 1.00 0.00 N ATOM 464 CA LEU A 126 -6.814 -7.023 1.463 1.00 0.00 C ATOM 465 C LEU A 126 -7.820 -6.829 0.333 1.00 0.00 C ATOM 466 O LEU A 126 -8.627 -5.899 0.357 1.00 0.00 O ATOM 467 CB LEU A 126 -5.443 -6.495 1.037 1.00 0.00 C ATOM 468 CG LEU A 126 -4.388 -6.399 2.140 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.054 -5.949 1.566 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.847 -5.448 3.236 1.00 0.00 C ATOM 471 H LEU A 126 -5.883 -8.911 1.676 1.00 0.00 H ATOM 472 HA LEU A 126 -7.151 -6.470 2.328 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.060 -7.150 0.270 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.584 -5.505 0.626 1.00 0.00 H ATOM 475 HG LEU A 126 -4.248 -7.377 2.581 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.253 -6.297 2.200 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.030 -4.871 1.514 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.933 -6.359 0.574 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.983 -5.998 4.156 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.784 -4.993 2.948 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.102 -4.681 3.382 1.00 0.00 H ATOM 482 N LYS A 127 -7.768 -7.714 -0.656 1.00 0.00 N ATOM 483 CA LYS A 127 -8.676 -7.644 -1.795 1.00 0.00 C ATOM 484 C LYS A 127 -10.125 -7.796 -1.345 1.00 0.00 C ATOM 485 O LYS A 127 -11.009 -7.078 -1.813 1.00 0.00 O ATOM 486 CB LYS A 127 -8.331 -8.731 -2.816 1.00 0.00 C ATOM 487 CG LYS A 127 -8.771 -8.397 -4.231 1.00 0.00 C ATOM 488 CD LYS A 127 -8.689 -9.611 -5.142 1.00 0.00 C ATOM 489 CE LYS A 127 -9.121 -9.274 -6.560 1.00 0.00 C ATOM 490 NZ LYS A 127 -10.603 -9.213 -6.690 1.00 0.00 N ATOM 491 H LYS A 127 -7.102 -8.434 -0.619 1.00 0.00 H ATOM 492 HA LYS A 127 -8.554 -6.676 -2.257 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.261 -8.878 -2.820 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.812 -9.652 -2.520 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.792 -8.046 -4.208 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.130 -7.620 -4.624 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.670 -9.967 -5.162 1.00 0.00 H ATOM 498 HD3 LYS A 127 -9.335 -10.386 -4.753 1.00 0.00 H ATOM 499 HE2 LYS A 127 -8.704 -8.316 -6.831 1.00 0.00 H ATOM 500 HE3 LYS A 127 -8.741 -10.033 -7.228 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -10.867 -8.580 -7.472 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -11.024 -8.852 -5.810 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -10.985 -10.161 -6.881 1.00 0.00 H ATOM 504 N ARG A 128 -10.362 -8.734 -0.434 1.00 0.00 N ATOM 505 CA ARG A 128 -11.705 -8.980 0.079 1.00 0.00 C ATOM 506 C ARG A 128 -12.490 -7.676 0.192 1.00 0.00 C ATOM 507 O ARG A 128 -11.949 -6.624 0.532 1.00 0.00 O ATOM 508 CB ARG A 128 -11.634 -9.665 1.445 1.00 0.00 C ATOM 509 CG ARG A 128 -11.492 -11.176 1.361 1.00 0.00 C ATOM 510 CD ARG A 128 -12.839 -11.853 1.165 1.00 0.00 C ATOM 511 NE ARG A 128 -12.718 -13.307 1.101 1.00 0.00 N ATOM 512 CZ ARG A 128 -13.753 -14.125 0.951 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.981 -13.635 0.850 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.562 -15.437 0.901 1.00 0.00 N ATOM 515 H ARG A 128 -9.616 -9.275 -0.099 1.00 0.00 H ATOM 516 HA ARG A 128 -12.211 -9.633 -0.616 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.786 -9.275 1.987 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.536 -9.440 1.993 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.853 -11.423 0.526 1.00 0.00 H ATOM 520 HG3 ARG A 128 -11.047 -11.537 2.276 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.482 -11.592 1.993 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.276 -11.496 0.245 1.00 0.00 H ATOM 523 HE ARG A 128 -11.819 -13.691 1.174 1.00 0.00 H ATOM 524 HH11 ARG A 128 -15.128 -12.646 0.886 1.00 0.00 H ATOM 525 HH12 ARG A 128 -15.759 -14.253 0.736 1.00 0.00 H ATOM 526 HH21 ARG A 128 -12.638 -15.811 0.977 1.00 0.00 H ATOM 527 HH22 ARG A 128 -14.342 -16.052 0.788 1.00 0.00 H ATOM 528 N PRO A 129 -13.797 -7.746 -0.101 1.00 0.00 N ATOM 529 CA PRO A 129 -14.685 -6.581 -0.040 1.00 0.00 C ATOM 530 C PRO A 129 -14.930 -6.113 1.391 1.00 0.00 C ATOM 531 O PRO A 129 -15.633 -5.130 1.620 1.00 0.00 O ATOM 532 CB PRO A 129 -15.985 -7.092 -0.665 1.00 0.00 C ATOM 533 CG PRO A 129 -15.957 -8.566 -0.446 1.00 0.00 C ATOM 534 CD PRO A 129 -14.509 -8.967 -0.514 1.00 0.00 C ATOM 535 HA PRO A 129 -14.301 -5.758 -0.625 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.830 -6.635 -0.170 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.002 -6.850 -1.717 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.366 -8.800 0.525 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.520 -9.063 -1.222 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.310 -9.779 0.170 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.242 -9.246 -1.522 1.00 0.00 H ATOM 542 N GLU A 130 -14.345 -6.825 2.350 1.00 0.00 N ATOM 543 CA GLU A 130 -14.501 -6.482 3.758 1.00 0.00 C ATOM 544 C GLU A 130 -13.250 -5.789 4.291 1.00 0.00 C ATOM 545 O GLU A 130 -13.191 -5.404 5.459 1.00 0.00 O ATOM 546 CB GLU A 130 -14.793 -7.737 4.583 1.00 0.00 C ATOM 547 CG GLU A 130 -16.255 -8.150 4.566 1.00 0.00 C ATOM 548 CD GLU A 130 -16.677 -8.749 3.238 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.987 -9.671 2.756 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.699 -8.294 2.681 1.00 0.00 O ATOM 551 H GLU A 130 -13.797 -7.599 2.104 1.00 0.00 H ATOM 552 HA GLU A 130 -15.337 -5.804 3.844 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.205 -8.554 4.193 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.504 -7.555 5.607 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.418 -8.883 5.341 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.864 -7.280 4.762 1.00 0.00 H ATOM 557 N TYR A 131 -12.253 -5.635 3.427 1.00 0.00 N ATOM 558 CA TYR A 131 -11.002 -4.991 3.811 1.00 0.00 C ATOM 559 C TYR A 131 -10.779 -3.713 3.009 1.00 0.00 C ATOM 560 O TYR A 131 -10.929 -2.607 3.527 1.00 0.00 O ATOM 561 CB TYR A 131 -9.828 -5.949 3.603 1.00 0.00 C ATOM 562 CG TYR A 131 -9.675 -6.968 4.710 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.342 -8.186 4.656 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.864 -6.714 5.809 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.206 -9.120 5.665 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.721 -7.642 6.821 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.394 -8.844 6.745 1.00 0.00 C ATOM 568 OH TYR A 131 -9.255 -9.771 7.752 1.00 0.00 O ATOM 569 H TYR A 131 -12.360 -5.962 2.510 1.00 0.00 H ATOM 570 HA TYR A 131 -11.067 -4.739 4.859 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.968 -6.485 2.677 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.912 -5.378 3.548 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.977 -8.400 3.809 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.339 -5.771 5.865 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.732 -10.061 5.605 1.00 0.00 H ATOM 576 HE2 TYR A 131 -8.085 -7.426 7.667 1.00 0.00 H ATOM 577 HH TYR A 131 -8.925 -9.337 8.543 1.00 0.00 H ATOM 578 N PHE A 132 -10.418 -3.874 1.740 1.00 0.00 N ATOM 579 CA PHE A 132 -10.173 -2.734 0.864 1.00 0.00 C ATOM 580 C PHE A 132 -11.086 -2.780 -0.358 1.00 0.00 C ATOM 581 O PHE A 132 -11.276 -1.776 -1.042 1.00 0.00 O ATOM 582 CB PHE A 132 -8.709 -2.711 0.420 1.00 0.00 C ATOM 583 CG PHE A 132 -7.776 -2.157 1.459 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.281 -2.968 2.468 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.394 -0.826 1.427 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.424 -2.461 3.425 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.536 -0.313 2.382 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.050 -1.132 3.382 1.00 0.00 C ATOM 589 H PHE A 132 -10.314 -4.782 1.384 1.00 0.00 H ATOM 590 HA PHE A 132 -10.385 -1.836 1.423 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.393 -3.718 0.194 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.619 -2.102 -0.467 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.572 -4.008 2.502 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.774 -0.183 0.645 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.044 -3.104 4.206 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.246 0.727 2.345 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.380 -0.733 4.129 1.00 0.00 H ATOM 598 N GLY A 133 -11.648 -3.955 -0.625 1.00 0.00 N ATOM 599 CA GLY A 133 -12.534 -4.112 -1.764 1.00 0.00 C ATOM 600 C GLY A 133 -13.874 -3.435 -1.554 1.00 0.00 C ATOM 601 O GLY A 133 -14.733 -3.453 -2.436 1.00 0.00 O ATOM 602 H GLY A 133 -11.460 -4.722 -0.044 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.060 -3.686 -2.636 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.699 -5.165 -1.935 1.00 0.00 H ATOM 605 N LYS A 134 -14.056 -2.837 -0.381 1.00 0.00 N ATOM 606 CA LYS A 134 -15.301 -2.151 -0.056 1.00 0.00 C ATOM 607 C LYS A 134 -15.349 -0.773 -0.708 1.00 0.00 C ATOM 608 O LYS A 134 -16.421 -0.188 -0.867 1.00 0.00 O ATOM 609 CB LYS A 134 -15.451 -2.015 1.460 1.00 0.00 C ATOM 610 CG LYS A 134 -14.152 -1.680 2.173 1.00 0.00 C ATOM 611 CD LYS A 134 -14.404 -0.912 3.460 1.00 0.00 C ATOM 612 CE LYS A 134 -14.719 -1.849 4.615 1.00 0.00 C ATOM 613 NZ LYS A 134 -13.487 -2.276 5.335 1.00 0.00 N ATOM 614 H LYS A 134 -13.334 -2.857 0.282 1.00 0.00 H ATOM 615 HA LYS A 134 -16.116 -2.746 -0.439 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.165 -1.233 1.671 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.825 -2.948 1.858 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.635 -2.598 2.410 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.539 -1.077 1.519 1.00 0.00 H ATOM 620 HD2 LYS A 134 -13.523 -0.339 3.706 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.241 -0.243 3.312 1.00 0.00 H ATOM 622 HE2 LYS A 134 -15.372 -1.340 5.307 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.220 -2.724 4.226 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -13.269 -1.603 6.098 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -12.683 -2.309 4.678 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -13.623 -3.220 5.749 1.00 0.00 H ATOM 627 N PHE A 135 -14.182 -0.261 -1.085 1.00 0.00 N ATOM 628 CA PHE A 135 -14.092 1.049 -1.720 1.00 0.00 C ATOM 629 C PHE A 135 -14.312 0.939 -3.226 1.00 0.00 C ATOM 630 O PHE A 135 -14.944 1.800 -3.837 1.00 0.00 O ATOM 631 CB PHE A 135 -12.729 1.683 -1.438 1.00 0.00 C ATOM 632 CG PHE A 135 -12.438 1.853 0.026 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.217 2.692 0.807 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.387 1.175 0.621 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.951 2.851 2.154 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.117 1.329 1.967 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.901 2.167 2.735 1.00 0.00 C ATOM 638 H PHE A 135 -13.362 -0.775 -0.932 1.00 0.00 H ATOM 639 HA PHE A 135 -14.865 1.674 -1.301 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.955 1.059 -1.859 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.691 2.658 -1.901 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.040 3.226 0.355 1.00 0.00 H ATOM 643 HD2 PHE A 135 -10.773 0.518 0.020 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.566 3.506 2.752 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.295 0.793 2.418 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.691 2.290 3.787 1.00 0.00 H ATOM 647 N GLY A 136 -13.786 -0.128 -3.819 1.00 0.00 N ATOM 648 CA GLY A 136 -13.934 -0.332 -5.249 1.00 0.00 C ATOM 649 C GLY A 136 -13.269 -1.608 -5.725 1.00 0.00 C ATOM 650 O GLY A 136 -12.773 -2.397 -4.920 1.00 0.00 O ATOM 651 H GLY A 136 -13.292 -0.783 -3.282 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.986 -0.376 -5.487 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.492 0.506 -5.768 1.00 0.00 H ATOM 654 N LYS A 137 -13.260 -1.814 -7.037 1.00 0.00 N ATOM 655 CA LYS A 137 -12.651 -3.004 -7.621 1.00 0.00 C ATOM 656 C LYS A 137 -11.140 -2.837 -7.744 1.00 0.00 C ATOM 657 O LYS A 137 -10.655 -1.796 -8.190 1.00 0.00 O ATOM 658 CB LYS A 137 -13.257 -3.289 -8.997 1.00 0.00 C ATOM 659 CG LYS A 137 -14.758 -3.521 -8.964 1.00 0.00 C ATOM 660 CD LYS A 137 -15.299 -3.867 -10.341 1.00 0.00 C ATOM 661 CE LYS A 137 -15.098 -5.340 -10.665 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.782 -5.727 -11.930 1.00 0.00 N ATOM 663 H LYS A 137 -13.671 -1.149 -7.628 1.00 0.00 H ATOM 664 HA LYS A 137 -12.857 -3.837 -6.967 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.058 -2.449 -9.646 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.787 -4.170 -9.409 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.972 -4.337 -8.290 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.245 -2.623 -8.611 1.00 0.00 H ATOM 669 HD2 LYS A 137 -16.355 -3.645 -10.370 1.00 0.00 H ATOM 670 HD3 LYS A 137 -14.783 -3.271 -11.081 1.00 0.00 H ATOM 671 HE2 LYS A 137 -14.041 -5.532 -10.764 1.00 0.00 H ATOM 672 HE3 LYS A 137 -15.498 -5.931 -9.854 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -15.821 -6.763 -12.012 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -15.264 -5.346 -12.748 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -16.752 -5.352 -11.942 1.00 0.00 H ATOM 676 N ILE A 138 -10.401 -3.868 -7.349 1.00 0.00 N ATOM 677 CA ILE A 138 -8.946 -3.836 -7.418 1.00 0.00 C ATOM 678 C ILE A 138 -8.442 -4.476 -8.707 1.00 0.00 C ATOM 679 O ILE A 138 -9.046 -5.417 -9.223 1.00 0.00 O ATOM 680 CB ILE A 138 -8.309 -4.559 -6.217 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.725 -3.885 -4.908 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.794 -4.576 -6.351 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.503 -4.748 -3.686 1.00 0.00 C ATOM 684 H ILE A 138 -10.846 -4.670 -7.003 1.00 0.00 H ATOM 685 HA ILE A 138 -8.634 -2.802 -7.396 1.00 0.00 H ATOM 686 HB ILE A 138 -8.657 -5.581 -6.214 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.156 -2.978 -4.781 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.777 -3.641 -4.956 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.349 -4.763 -5.385 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.502 -5.357 -7.037 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.454 -3.623 -6.726 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.888 -4.215 -2.975 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.454 -4.985 -3.234 1.00 0.00 H ATOM 694 HD13 ILE A 138 -8.005 -5.662 -3.977 1.00 0.00 H ATOM 695 N HIS A 139 -7.331 -3.959 -9.223 1.00 0.00 N ATOM 696 CA HIS A 139 -6.744 -4.482 -10.452 1.00 0.00 C ATOM 697 C HIS A 139 -5.589 -5.429 -10.143 1.00 0.00 C ATOM 698 O HIS A 139 -5.467 -6.495 -10.747 1.00 0.00 O ATOM 699 CB HIS A 139 -6.255 -3.334 -11.337 1.00 0.00 C ATOM 700 CG HIS A 139 -5.671 -3.789 -12.639 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.098 -3.314 -13.861 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.687 -4.679 -12.905 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.402 -3.894 -14.823 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.539 -4.727 -14.269 1.00 0.00 N ATOM 705 H HIS A 139 -6.896 -3.209 -8.767 1.00 0.00 H ATOM 706 HA HIS A 139 -7.511 -5.029 -10.979 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.085 -2.679 -11.557 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.495 -2.779 -10.807 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.123 -5.248 -12.179 1.00 0.00 H ATOM 710 HE1 HIS A 139 -5.518 -3.718 -15.882 1.00 0.00 H ATOM 711 HE2 HIS A 139 -3.960 -5.347 -14.759 1.00 0.00 H ATOM 712 N LYS A 140 -4.743 -5.033 -9.198 1.00 0.00 N ATOM 713 CA LYS A 140 -3.598 -5.846 -8.806 1.00 0.00 C ATOM 714 C LYS A 140 -3.270 -5.650 -7.330 1.00 0.00 C ATOM 715 O LYS A 140 -3.395 -4.547 -6.797 1.00 0.00 O ATOM 716 CB LYS A 140 -2.379 -5.492 -9.662 1.00 0.00 C ATOM 717 CG LYS A 140 -1.090 -6.136 -9.180 1.00 0.00 C ATOM 718 CD LYS A 140 -0.039 -6.167 -10.276 1.00 0.00 C ATOM 719 CE LYS A 140 0.795 -4.895 -10.285 1.00 0.00 C ATOM 720 NZ LYS A 140 2.002 -5.029 -11.147 1.00 0.00 N ATOM 721 H LYS A 140 -4.894 -4.173 -8.751 1.00 0.00 H ATOM 722 HA LYS A 140 -3.854 -6.882 -8.971 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.561 -5.815 -10.676 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.247 -4.420 -9.652 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.706 -5.570 -8.344 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.300 -7.148 -8.865 1.00 0.00 H ATOM 727 HD2 LYS A 140 0.615 -7.011 -10.113 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.532 -6.271 -11.233 1.00 0.00 H ATOM 729 HE2 LYS A 140 0.187 -4.084 -10.656 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.107 -4.678 -9.274 1.00 0.00 H ATOM 731 HZ1 LYS A 140 1.817 -5.702 -11.919 1.00 0.00 H ATOM 732 HZ2 LYS A 140 2.805 -5.376 -10.586 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.252 -4.107 -11.558 1.00 0.00 H ATOM 734 N VAL A 141 -2.849 -6.726 -6.673 1.00 0.00 N ATOM 735 CA VAL A 141 -2.500 -6.672 -5.259 1.00 0.00 C ATOM 736 C VAL A 141 -1.106 -7.238 -5.013 1.00 0.00 C ATOM 737 O VAL A 141 -0.831 -8.396 -5.328 1.00 0.00 O ATOM 738 CB VAL A 141 -3.516 -7.448 -4.400 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.199 -7.287 -2.921 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.933 -6.984 -4.703 1.00 0.00 C ATOM 741 H VAL A 141 -2.770 -7.578 -7.152 1.00 0.00 H ATOM 742 HA VAL A 141 -2.517 -5.636 -4.951 1.00 0.00 H ATOM 743 HB VAL A 141 -3.442 -8.496 -4.649 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.152 -7.494 -2.753 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.421 -6.276 -2.612 1.00 0.00 H ATOM 746 HG13 VAL A 141 -3.798 -7.979 -2.347 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.035 -5.943 -4.438 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.136 -7.109 -5.757 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.635 -7.572 -4.130 1.00 0.00 H ATOM 750 N VAL A 142 -0.229 -6.414 -4.449 1.00 0.00 N ATOM 751 CA VAL A 142 1.137 -6.833 -4.159 1.00 0.00 C ATOM 752 C VAL A 142 1.484 -6.601 -2.693 1.00 0.00 C ATOM 753 O VAL A 142 1.029 -5.633 -2.083 1.00 0.00 O ATOM 754 CB VAL A 142 2.153 -6.083 -5.041 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.571 -6.522 -4.713 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.845 -6.304 -6.514 1.00 0.00 C ATOM 757 H VAL A 142 -0.508 -5.503 -4.221 1.00 0.00 H ATOM 758 HA VAL A 142 1.215 -7.889 -4.375 1.00 0.00 H ATOM 759 HB VAL A 142 2.069 -5.027 -4.832 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.816 -6.223 -3.704 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.645 -7.596 -4.799 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.261 -6.057 -5.402 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.261 -7.205 -6.628 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.285 -5.462 -6.895 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.768 -6.400 -7.065 1.00 0.00 H ATOM 766 N ILE A 143 2.292 -7.495 -2.134 1.00 0.00 N ATOM 767 CA ILE A 143 2.701 -7.387 -0.739 1.00 0.00 C ATOM 768 C ILE A 143 4.206 -7.166 -0.623 1.00 0.00 C ATOM 769 O ILE A 143 4.988 -7.742 -1.379 1.00 0.00 O ATOM 770 CB ILE A 143 2.315 -8.645 0.061 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.809 -8.896 -0.038 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.740 -8.500 1.514 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.025 -7.857 0.678 1.00 0.00 C ATOM 774 H ILE A 143 2.622 -8.245 -2.672 1.00 0.00 H ATOM 775 HA ILE A 143 2.190 -6.539 -0.307 1.00 0.00 H ATOM 776 HB ILE A 143 2.842 -9.488 -0.361 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.517 -8.897 -1.076 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.583 -9.860 0.396 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.510 -9.224 1.738 1.00 0.00 H ATOM 780 HG22 ILE A 143 3.124 -7.505 1.679 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.889 -8.669 2.157 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.622 -7.094 1.087 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.717 -7.408 -0.018 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.576 -8.327 1.480 1.00 0.00 H ATOM 785 N ASN A 144 4.604 -6.330 0.330 1.00 0.00 N ATOM 786 CA ASN A 144 6.016 -6.035 0.547 1.00 0.00 C ATOM 787 C ASN A 144 6.389 -6.208 2.016 1.00 0.00 C ATOM 788 O ASN A 144 5.605 -5.888 2.908 1.00 0.00 O ATOM 789 CB ASN A 144 6.335 -4.609 0.093 1.00 0.00 C ATOM 790 CG ASN A 144 7.802 -4.424 -0.244 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.466 -5.352 -0.705 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.315 -3.221 -0.013 1.00 0.00 N ATOM 793 H ASN A 144 3.933 -5.902 0.902 1.00 0.00 H ATOM 794 HA ASN A 144 6.594 -6.729 -0.044 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.752 -4.379 -0.788 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.075 -3.919 0.882 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.726 -2.529 0.356 1.00 0.00 H ATOM 798 HD22 ASN A 144 9.261 -3.073 -0.222 1.00 0.00 H ATOM 799 N ASN A 145 7.593 -6.717 2.259 1.00 0.00 N ATOM 800 CA ASN A 145 8.070 -6.933 3.620 1.00 0.00 C ATOM 801 C ASN A 145 9.452 -6.316 3.815 1.00 0.00 C ATOM 802 O ASN A 145 10.328 -6.446 2.960 1.00 0.00 O ATOM 803 CB ASN A 145 8.118 -8.430 3.934 1.00 0.00 C ATOM 804 CG ASN A 145 8.310 -8.704 5.413 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.291 -7.786 6.233 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.496 -9.972 5.760 1.00 0.00 N ATOM 807 H ASN A 145 8.173 -6.953 1.505 1.00 0.00 H ATOM 808 HA ASN A 145 7.377 -6.455 4.294 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.191 -8.887 3.620 1.00 0.00 H ATOM 810 HB3 ASN A 145 8.938 -8.879 3.394 1.00 0.00 H ATOM 811 HD21 ASN A 145 8.500 -10.651 5.052 1.00 0.00 H ATOM 812 HD22 ASN A 145 8.622 -10.178 6.710 1.00 0.00 H ATOM 936 N SER A 156 7.799 -3.381 10.033 1.00 0.00 N ATOM 937 CA SER A 156 6.416 -3.517 9.593 1.00 0.00 C ATOM 938 C SER A 156 6.348 -3.814 8.098 1.00 0.00 C ATOM 939 O SER A 156 7.260 -3.474 7.345 1.00 0.00 O ATOM 940 CB SER A 156 5.631 -2.242 9.908 1.00 0.00 C ATOM 941 OG SER A 156 5.495 -2.059 11.306 1.00 0.00 O ATOM 942 H SER A 156 8.307 -2.583 9.777 1.00 0.00 H ATOM 943 HA SER A 156 5.976 -4.343 10.132 1.00 0.00 H ATOM 944 HB2 SER A 156 6.150 -1.391 9.494 1.00 0.00 H ATOM 945 HB3 SER A 156 4.646 -2.312 9.468 1.00 0.00 H ATOM 946 HG SER A 156 6.175 -1.457 11.618 1.00 0.00 H ATOM 947 N ALA A 157 5.260 -4.450 7.676 1.00 0.00 N ATOM 948 CA ALA A 157 5.071 -4.791 6.271 1.00 0.00 C ATOM 949 C ALA A 157 4.071 -3.850 5.608 1.00 0.00 C ATOM 950 O ALA A 157 3.150 -3.351 6.254 1.00 0.00 O ATOM 951 CB ALA A 157 4.610 -6.234 6.136 1.00 0.00 C ATOM 952 H ALA A 157 4.568 -4.694 8.325 1.00 0.00 H ATOM 953 HA ALA A 157 6.025 -4.695 5.773 1.00 0.00 H ATOM 954 HB1 ALA A 157 5.362 -6.892 6.548 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.682 -6.368 6.673 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.460 -6.468 5.093 1.00 0.00 H ATOM 957 N SER A 158 4.260 -3.611 4.314 1.00 0.00 N ATOM 958 CA SER A 158 3.377 -2.726 3.563 1.00 0.00 C ATOM 959 C SER A 158 2.658 -3.488 2.454 1.00 0.00 C ATOM 960 O SER A 158 2.966 -4.648 2.183 1.00 0.00 O ATOM 961 CB SER A 158 4.172 -1.563 2.967 1.00 0.00 C ATOM 962 OG SER A 158 4.942 -1.989 1.856 1.00 0.00 O ATOM 963 H SER A 158 5.012 -4.039 3.854 1.00 0.00 H ATOM 964 HA SER A 158 2.641 -2.333 4.249 1.00 0.00 H ATOM 965 HB2 SER A 158 3.490 -0.793 2.642 1.00 0.00 H ATOM 966 HB3 SER A 158 4.837 -1.163 3.718 1.00 0.00 H ATOM 967 HG SER A 158 5.835 -2.191 2.143 1.00 0.00 H ATOM 968 N ALA A 159 1.699 -2.826 1.815 1.00 0.00 N ATOM 969 CA ALA A 159 0.938 -3.439 0.734 1.00 0.00 C ATOM 970 C ALA A 159 0.548 -2.406 -0.318 1.00 0.00 C ATOM 971 O ALA A 159 0.073 -1.319 0.012 1.00 0.00 O ATOM 972 CB ALA A 159 -0.302 -4.127 1.286 1.00 0.00 C ATOM 973 H ALA A 159 1.500 -1.903 2.076 1.00 0.00 H ATOM 974 HA ALA A 159 1.561 -4.191 0.271 1.00 0.00 H ATOM 975 HB1 ALA A 159 -1.147 -3.456 1.213 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.502 -5.021 0.714 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.138 -4.389 2.320 1.00 0.00 H ATOM 978 N TYR A 160 0.753 -2.751 -1.584 1.00 0.00 N ATOM 979 CA TYR A 160 0.426 -1.851 -2.684 1.00 0.00 C ATOM 980 C TYR A 160 -0.853 -2.294 -3.388 1.00 0.00 C ATOM 981 O TYR A 160 -0.896 -3.353 -4.014 1.00 0.00 O ATOM 982 CB TYR A 160 1.580 -1.797 -3.686 1.00 0.00 C ATOM 983 CG TYR A 160 2.784 -1.033 -3.183 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.617 -1.571 -2.210 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.089 0.228 -3.682 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.717 -0.876 -1.747 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.188 0.930 -3.226 1.00 0.00 C ATOM 988 CZ TYR A 160 4.998 0.374 -2.258 1.00 0.00 C ATOM 989 OH TYR A 160 6.094 1.069 -1.800 1.00 0.00 O ATOM 990 H TYR A 160 1.135 -3.631 -1.784 1.00 0.00 H ATOM 991 HA TYR A 160 0.274 -0.865 -2.271 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.899 -2.803 -3.913 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.239 -1.319 -4.593 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.393 -2.550 -1.812 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.452 0.661 -4.440 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.352 -1.311 -0.989 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.409 1.909 -3.625 1.00 0.00 H ATOM 998 HH TYR A 160 6.541 0.554 -1.125 1.00 0.00 H ATOM 999 N VAL A 161 -1.894 -1.474 -3.280 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.175 -1.778 -3.906 1.00 0.00 C ATOM 1001 C VAL A 161 -3.443 -0.852 -5.087 1.00 0.00 C ATOM 1002 O VAL A 161 -3.435 0.371 -4.946 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.335 -1.658 -2.900 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.665 -1.941 -3.582 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.118 -2.598 -1.724 1.00 0.00 C ATOM 1006 H VAL A 161 -1.798 -0.645 -2.767 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.139 -2.798 -4.262 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.356 -0.645 -2.525 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.443 -2.014 -2.836 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.896 -1.139 -4.268 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.599 -2.872 -4.125 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.138 -2.033 -0.804 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.903 -3.341 -1.707 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.162 -3.088 -1.825 1.00 0.00 H ATOM 1015 N THR A 162 -3.680 -1.443 -6.254 1.00 0.00 N ATOM 1016 CA THR A 162 -3.950 -0.671 -7.461 1.00 0.00 C ATOM 1017 C THR A 162 -5.447 -0.573 -7.727 1.00 0.00 C ATOM 1018 O THR A 162 -6.137 -1.587 -7.833 1.00 0.00 O ATOM 1019 CB THR A 162 -3.261 -1.292 -8.691 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.860 -1.452 -8.439 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.464 -0.422 -9.922 1.00 0.00 C ATOM 1022 H THR A 162 -3.672 -2.422 -6.303 1.00 0.00 H ATOM 1023 HA THR A 162 -3.553 0.323 -7.316 1.00 0.00 H ATOM 1024 HB THR A 162 -3.699 -2.263 -8.878 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.654 -2.387 -8.359 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.344 0.190 -9.789 1.00 0.00 H ATOM 1027 HG22 THR A 162 -3.590 -1.051 -10.790 1.00 0.00 H ATOM 1028 HG23 THR A 162 -2.602 0.213 -10.059 1.00 0.00 H ATOM 1029 N TYR A 163 -5.945 0.654 -7.835 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.362 0.885 -8.087 1.00 0.00 C ATOM 1031 C TYR A 163 -7.593 1.336 -9.526 1.00 0.00 C ATOM 1032 O TYR A 163 -6.759 2.027 -10.113 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.910 1.933 -7.117 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.363 1.357 -5.795 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.285 0.319 -5.746 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.867 1.850 -4.594 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.702 -0.210 -4.539 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.277 1.326 -3.383 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.195 0.297 -3.361 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.606 -0.228 -2.157 1.00 0.00 O ATOM 1041 H TYR A 163 -5.345 1.423 -7.741 1.00 0.00 H ATOM 1042 HA TYR A 163 -7.884 -0.047 -7.926 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.142 2.663 -6.915 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.757 2.426 -7.572 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -9.680 -0.076 -6.671 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.148 2.657 -4.615 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.420 -1.016 -4.522 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.880 1.723 -2.460 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.404 -0.745 -2.290 1.00 0.00 H ATOM 1050 N ILE A 164 -8.730 0.942 -10.088 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.073 1.307 -11.457 1.00 0.00 C ATOM 1052 C ILE A 164 -9.609 2.733 -11.528 1.00 0.00 C ATOM 1053 O ILE A 164 -9.348 3.458 -12.488 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.120 0.346 -12.050 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.558 -1.075 -12.122 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.552 0.821 -13.429 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.612 -2.130 -12.370 1.00 0.00 C ATOM 1058 H ILE A 164 -9.355 0.393 -9.569 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.174 1.241 -12.053 1.00 0.00 H ATOM 1060 HB ILE A 164 -10.986 0.351 -11.406 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -8.838 -1.131 -12.924 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.068 -1.308 -11.188 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -11.561 1.203 -13.379 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -9.889 1.604 -13.765 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -10.515 -0.005 -14.123 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -10.463 -2.957 -11.691 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.592 -1.706 -12.211 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.535 -2.484 -13.389 1.00 0.00 H ATOM 1069 N ARG A 165 -10.358 3.129 -10.504 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.931 4.468 -10.450 1.00 0.00 C ATOM 1071 C ARG A 165 -10.203 5.330 -9.422 1.00 0.00 C ATOM 1072 O ARG A 165 -10.215 5.031 -8.228 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.420 4.396 -10.108 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.279 3.848 -11.236 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.765 4.957 -12.155 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.770 5.799 -11.512 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.065 5.504 -11.480 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.509 4.392 -12.050 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.918 6.321 -10.875 1.00 0.00 N ATOM 1080 H ARG A 165 -10.531 2.505 -9.768 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.816 4.918 -11.425 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.549 3.759 -9.245 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.771 5.388 -9.868 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -12.693 3.147 -11.814 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.134 3.342 -10.812 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -12.922 5.570 -12.435 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -14.195 4.510 -13.040 1.00 0.00 H ATOM 1088 HE ARG A 165 -14.464 6.626 -11.085 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -15.868 3.774 -12.505 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -17.484 4.172 -12.023 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.587 7.159 -10.444 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -17.892 6.098 -10.851 1.00 0.00 H ATOM 1093 N SER A 166 -9.571 6.399 -9.895 1.00 0.00 N ATOM 1094 CA SER A 166 -8.834 7.301 -9.018 1.00 0.00 C ATOM 1095 C SER A 166 -9.683 7.703 -7.815 1.00 0.00 C ATOM 1096 O SER A 166 -9.245 7.597 -6.670 1.00 0.00 O ATOM 1097 CB SER A 166 -8.395 8.549 -9.787 1.00 0.00 C ATOM 1098 OG SER A 166 -7.468 8.219 -10.806 1.00 0.00 O ATOM 1099 H SER A 166 -9.599 6.584 -10.857 1.00 0.00 H ATOM 1100 HA SER A 166 -7.957 6.778 -8.666 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.259 9.012 -10.238 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.930 9.244 -9.103 1.00 0.00 H ATOM 1103 HG SER A 166 -7.810 7.490 -11.327 1.00 0.00 H ATOM 1104 N GLU A 167 -10.900 8.165 -8.086 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.810 8.584 -7.026 1.00 0.00 C ATOM 1106 C GLU A 167 -11.891 7.527 -5.929 1.00 0.00 C ATOM 1107 O GLU A 167 -11.732 7.831 -4.746 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.204 8.851 -7.597 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.348 10.221 -8.239 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.232 11.351 -7.234 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.248 11.672 -6.583 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.125 11.913 -7.099 1.00 0.00 O ATOM 1113 H GLU A 167 -11.192 8.226 -9.019 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.425 9.499 -6.601 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.424 8.101 -8.343 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.927 8.774 -6.798 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.572 10.339 -8.981 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -14.314 10.281 -8.717 1.00 0.00 H ATOM 1119 N ASP A 168 -12.141 6.285 -6.329 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.243 5.182 -5.381 1.00 0.00 C ATOM 1121 C ASP A 168 -10.997 5.102 -4.504 1.00 0.00 C ATOM 1122 O ASP A 168 -11.092 4.937 -3.289 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.445 3.860 -6.124 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.753 3.820 -6.889 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.230 4.896 -7.306 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.302 2.712 -7.069 1.00 0.00 O ATOM 1127 H ASP A 168 -12.258 6.106 -7.286 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.100 5.365 -4.751 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -11.635 3.722 -6.826 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.440 3.050 -5.410 1.00 0.00 H ATOM 1131 N ALA A 169 -9.831 5.219 -5.130 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.567 5.161 -4.407 1.00 0.00 C ATOM 1133 C ALA A 169 -8.478 6.273 -3.367 1.00 0.00 C ATOM 1134 O ALA A 169 -8.390 6.009 -2.167 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.398 5.250 -5.378 1.00 0.00 C ATOM 1136 H ALA A 169 -9.820 5.350 -6.101 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.513 4.206 -3.904 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.577 4.654 -5.007 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.705 4.878 -6.344 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.084 6.278 -5.470 1.00 0.00 H ATOM 1141 N LEU A 170 -8.500 7.516 -3.833 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.421 8.669 -2.943 1.00 0.00 C ATOM 1143 C LEU A 170 -9.278 8.456 -1.699 1.00 0.00 C ATOM 1144 O LEU A 170 -8.760 8.346 -0.588 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.870 9.935 -3.675 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.145 10.246 -4.985 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.817 11.404 -5.705 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.679 10.557 -4.723 1.00 0.00 C ATOM 1149 H LEU A 170 -8.571 7.664 -4.799 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.391 8.784 -2.640 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.921 9.835 -3.894 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.722 10.772 -3.007 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.194 9.379 -5.630 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.067 12.014 -6.185 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.365 12.002 -4.992 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -9.499 11.019 -6.450 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.274 11.109 -5.558 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.131 9.634 -4.602 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.592 11.149 -3.824 1.00 0.00 H ATOM 1160 N ARG A 171 -10.591 8.397 -1.895 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.520 8.196 -0.789 1.00 0.00 C ATOM 1162 C ARG A 171 -11.071 7.035 0.094 1.00 0.00 C ATOM 1163 O ARG A 171 -10.917 7.187 1.305 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.929 7.931 -1.321 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.601 9.163 -1.906 1.00 0.00 C ATOM 1166 CD ARG A 171 -15.036 8.873 -2.317 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.919 8.735 -1.162 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.185 8.341 -1.248 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.713 8.047 -2.428 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.925 8.239 -0.152 1.00 0.00 N ATOM 1171 H ARG A 171 -10.944 8.492 -2.804 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.532 9.099 -0.197 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.875 7.178 -2.092 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.543 7.564 -0.512 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.603 9.948 -1.164 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -13.045 9.487 -2.773 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -15.391 9.685 -2.935 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.054 7.955 -2.885 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.549 8.947 -0.280 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -17.157 8.122 -3.256 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.666 7.750 -2.490 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.530 8.460 0.740 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.877 7.943 -0.217 1.00 0.00 H ATOM 1184 N ALA A 172 -10.864 5.876 -0.522 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.432 4.690 0.206 1.00 0.00 C ATOM 1186 C ALA A 172 -9.334 5.031 1.208 1.00 0.00 C ATOM 1187 O ALA A 172 -9.266 4.449 2.291 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.951 3.621 -0.763 1.00 0.00 C ATOM 1189 H ALA A 172 -11.004 5.818 -1.490 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.285 4.298 0.742 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.017 3.933 -1.207 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.805 2.692 -0.232 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.689 3.480 -1.539 1.00 0.00 H ATOM 1194 N ILE A 173 -8.475 5.975 0.839 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.381 6.393 1.706 1.00 0.00 C ATOM 1196 C ILE A 173 -7.876 7.324 2.808 1.00 0.00 C ATOM 1197 O ILE A 173 -7.449 7.223 3.957 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.271 7.105 0.909 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.663 6.152 -0.123 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.197 7.630 1.850 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.917 6.859 -1.232 1.00 0.00 C ATOM 1202 H ILE A 173 -8.581 6.402 -0.037 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.959 5.508 2.160 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.710 7.947 0.397 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.971 5.489 0.372 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.454 5.569 -0.573 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.222 7.395 1.450 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.297 8.701 1.946 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.310 7.169 2.819 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -5.106 7.921 -1.174 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.858 6.675 -1.128 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -5.255 6.486 -2.188 1.00 0.00 H ATOM 1213 N GLN A 174 -8.782 8.228 2.448 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.337 9.176 3.407 1.00 0.00 C ATOM 1215 C GLN A 174 -10.072 8.449 4.528 1.00 0.00 C ATOM 1216 O GLN A 174 -10.170 8.953 5.647 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.287 10.148 2.704 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.617 10.974 1.618 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.700 12.043 2.180 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.116 12.872 2.990 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.443 12.029 1.752 1.00 0.00 N ATOM 1222 H GLN A 174 -9.083 8.259 1.516 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.517 9.734 3.833 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -11.090 9.584 2.254 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.699 10.824 3.438 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -9.035 10.317 0.990 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -10.382 11.453 1.025 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -7.182 11.339 1.105 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -6.829 12.708 2.098 1.00 0.00 H ATOM 1230 N CYS A 175 -10.586 7.264 4.220 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.314 6.468 5.201 1.00 0.00 C ATOM 1232 C CYS A 175 -10.385 5.475 5.893 1.00 0.00 C ATOM 1233 O CYS A 175 -10.458 5.282 7.107 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.468 5.722 4.530 1.00 0.00 C ATOM 1235 SG CYS A 175 -14.020 6.649 4.484 1.00 0.00 S ATOM 1236 H CYS A 175 -10.475 6.915 3.310 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.716 7.142 5.942 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.193 5.492 3.510 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.650 4.800 5.063 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.033 7.369 3.373 1.00 0.00 H ATOM 1241 N VAL A 176 -9.512 4.846 5.112 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.569 3.873 5.649 1.00 0.00 C ATOM 1243 C VAL A 176 -7.691 4.496 6.728 1.00 0.00 C ATOM 1244 O VAL A 176 -7.343 3.845 7.712 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.669 3.293 4.541 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.414 2.678 5.140 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.434 2.269 3.716 1.00 0.00 C ATOM 1248 H VAL A 176 -9.502 5.042 4.152 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.136 3.063 6.084 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.371 4.100 3.889 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.791 2.288 4.348 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.870 3.432 5.690 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.690 1.874 5.808 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.483 2.526 3.706 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.055 2.265 2.705 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.307 1.289 4.151 1.00 0.00 H ATOM 1257 N ASN A 177 -7.335 5.762 6.535 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.496 6.475 7.493 1.00 0.00 C ATOM 1259 C ASN A 177 -7.246 6.715 8.799 1.00 0.00 C ATOM 1260 O ASN A 177 -8.470 6.838 8.811 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.034 7.809 6.903 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.273 8.652 7.908 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.846 9.156 8.873 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.973 8.809 7.684 1.00 0.00 N ATOM 1265 H ASN A 177 -7.644 6.229 5.731 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.631 5.862 7.695 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.388 7.618 6.059 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.897 8.368 6.572 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -3.584 8.378 6.894 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.457 9.348 8.318 1.00 0.00 H ATOM 1271 N ASN A 178 -6.502 6.782 9.898 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.096 7.009 11.211 1.00 0.00 C ATOM 1273 C ASN A 178 -8.128 5.932 11.534 1.00 0.00 C ATOM 1274 O ASN A 178 -9.207 6.226 12.049 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.749 8.391 11.267 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.462 8.641 12.582 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.855 8.579 13.651 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.757 8.925 12.508 1.00 0.00 N ATOM 1279 H ASN A 178 -5.530 6.677 9.826 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.305 6.964 11.945 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.988 9.147 11.143 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.469 8.475 10.466 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -10.175 8.957 11.621 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -10.243 9.092 13.343 1.00 0.00 H ATOM 1285 N VAL A 179 -7.789 4.684 11.227 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.685 3.563 11.486 1.00 0.00 C ATOM 1287 C VAL A 179 -7.972 2.455 12.253 1.00 0.00 C ATOM 1288 O VAL A 179 -6.842 2.089 11.929 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.251 2.983 10.176 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.211 1.840 10.469 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.937 4.072 9.365 1.00 0.00 C ATOM 1292 H VAL A 179 -6.915 4.513 10.818 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.511 3.926 12.081 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.429 2.594 9.594 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.979 2.180 11.148 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.665 1.506 9.548 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.669 1.022 10.921 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.479 4.728 10.030 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -9.195 4.641 8.824 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.624 3.620 8.664 1.00 0.00 H ATOM 1301 N VAL A 180 -8.639 1.925 13.273 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.070 0.857 14.086 1.00 0.00 C ATOM 1303 C VAL A 180 -8.600 -0.505 13.653 1.00 0.00 C ATOM 1304 O VAL A 180 -9.752 -0.849 13.919 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.380 1.064 15.581 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.823 -0.086 16.406 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.820 2.395 16.061 1.00 0.00 C ATOM 1308 H VAL A 180 -9.536 2.259 13.483 1.00 0.00 H ATOM 1309 HA VAL A 180 -6.998 0.874 13.956 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.452 1.083 15.707 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.565 0.271 17.392 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.568 -0.864 16.487 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -6.941 -0.480 15.924 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -7.799 3.094 15.238 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.446 2.786 16.849 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -6.818 2.250 16.436 1.00 0.00 H ATOM 1317 N VAL A 181 -7.751 -1.279 12.984 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.133 -2.606 12.515 1.00 0.00 C ATOM 1319 C VAL A 181 -7.334 -3.691 13.227 1.00 0.00 C ATOM 1320 O VAL A 181 -6.104 -3.712 13.168 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.925 -2.745 10.995 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.372 -4.118 10.519 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.671 -1.645 10.254 1.00 0.00 C ATOM 1324 H VAL A 181 -6.846 -0.950 12.803 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.182 -2.746 12.729 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.871 -2.641 10.785 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.380 -4.306 10.858 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -8.342 -4.153 9.440 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.711 -4.872 10.922 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.177 -0.700 10.423 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.676 -1.864 9.196 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.687 -1.592 10.615 1.00 0.00 H ATOM 1333 N ASP A 182 -8.040 -4.593 13.900 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.397 -5.684 14.623 1.00 0.00 C ATOM 1335 C ASP A 182 -6.302 -5.154 15.544 1.00 0.00 C ATOM 1336 O ASP A 182 -5.329 -5.850 15.831 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.809 -6.698 13.642 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.880 -7.467 12.893 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.399 -8.458 13.450 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.200 -7.078 11.750 1.00 0.00 O ATOM 1341 H ASP A 182 -9.018 -4.523 13.910 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.150 -6.172 15.224 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.196 -6.178 12.920 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.198 -7.403 14.185 1.00 0.00 H ATOM 1345 N GLY A 183 -6.468 -3.917 16.003 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.486 -3.315 16.885 1.00 0.00 C ATOM 1347 C GLY A 183 -4.299 -2.749 16.131 1.00 0.00 C ATOM 1348 O GLY A 183 -3.177 -2.746 16.638 1.00 0.00 O ATOM 1349 H GLY A 183 -7.265 -3.410 15.741 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -5.958 -2.520 17.443 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.133 -4.066 17.577 1.00 0.00 H ATOM 1352 N ARG A 184 -4.546 -2.271 14.916 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.488 -1.702 14.089 1.00 0.00 C ATOM 1354 C ARG A 184 -3.974 -0.445 13.373 1.00 0.00 C ATOM 1355 O ARG A 184 -4.977 -0.472 12.660 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.004 -2.731 13.065 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.940 -3.673 13.605 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.560 -4.915 14.225 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.614 -5.633 15.076 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.803 -6.878 15.497 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.896 -7.541 15.148 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.895 -7.463 16.269 1.00 0.00 N ATOM 1363 H ARG A 184 -5.461 -2.301 14.567 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.666 -1.438 14.738 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.847 -3.323 12.740 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.593 -2.208 12.215 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.294 -3.974 12.794 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -1.362 -3.156 14.356 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -3.411 -4.618 14.820 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -2.887 -5.572 13.433 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.799 -5.161 15.346 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -3.581 -7.103 14.565 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -3.035 -8.480 15.465 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -0.070 -6.967 16.534 1.00 0.00 H ATOM 1375 HH22 ARG A 184 -1.038 -8.401 16.585 1.00 0.00 H ATOM 1376 N THR A 185 -3.255 0.656 13.569 1.00 0.00 N ATOM 1377 CA THR A 185 -3.613 1.923 12.944 1.00 0.00 C ATOM 1378 C THR A 185 -3.221 1.939 11.471 1.00 0.00 C ATOM 1379 O THR A 185 -2.092 2.285 11.122 1.00 0.00 O ATOM 1380 CB THR A 185 -2.938 3.111 13.656 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.146 3.016 15.070 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.491 4.433 13.145 1.00 0.00 C ATOM 1383 H THR A 185 -2.466 0.614 14.148 1.00 0.00 H ATOM 1384 HA THR A 185 -4.683 2.043 13.024 1.00 0.00 H ATOM 1385 HB THR A 185 -1.877 3.078 13.452 1.00 0.00 H ATOM 1386 HG1 THR A 185 -2.829 3.817 15.494 1.00 0.00 H ATOM 1387 HG21 THR A 185 -2.842 4.819 12.372 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.542 5.140 13.959 1.00 0.00 H ATOM 1389 HG23 THR A 185 -4.479 4.277 12.740 1.00 0.00 H ATOM 1390 N LEU A 186 -4.161 1.565 10.610 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.914 1.537 9.172 1.00 0.00 C ATOM 1392 C LEU A 186 -3.588 2.933 8.649 1.00 0.00 C ATOM 1393 O LEU A 186 -4.347 3.879 8.859 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.132 0.976 8.436 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.329 -0.538 8.522 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.632 -0.945 7.851 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.151 -1.265 7.890 1.00 0.00 C ATOM 1398 H LEU A 186 -5.042 1.300 10.947 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.067 0.892 8.994 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -6.012 1.447 8.846 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -5.038 1.240 7.393 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.384 -0.829 9.562 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.488 -0.988 6.782 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -7.398 -0.221 8.082 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.934 -1.917 8.213 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -4.459 -2.257 7.592 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.347 -1.338 8.607 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.813 -0.717 7.023 1.00 0.00 H ATOM 1409 N LYS A 187 -2.455 3.052 7.965 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.029 4.330 7.407 1.00 0.00 C ATOM 1411 C LYS A 187 -1.821 4.224 5.900 1.00 0.00 C ATOM 1412 O LYS A 187 -0.904 3.547 5.436 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.736 4.797 8.079 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.577 6.308 8.109 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.199 6.910 9.358 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.865 8.388 9.490 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.578 8.606 9.787 1.00 0.00 N ATOM 1418 H LYS A 187 -1.892 2.261 7.830 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.807 5.053 7.601 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.722 4.435 9.097 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.105 4.378 7.545 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.475 6.550 8.091 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -1.060 6.728 7.238 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -2.272 6.798 9.305 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.823 6.386 10.225 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -1.112 8.883 8.563 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -1.456 8.806 10.291 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 0.797 8.280 10.750 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 0.808 9.618 9.715 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 1.166 8.078 9.111 1.00 0.00 H ATOM 1431 N ALA A 188 -2.678 4.899 5.140 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.585 4.883 3.686 1.00 0.00 C ATOM 1433 C ALA A 188 -2.075 6.218 3.153 1.00 0.00 C ATOM 1434 O ALA A 188 -2.254 7.259 3.786 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.939 4.552 3.074 1.00 0.00 C ATOM 1436 H ALA A 188 -3.388 5.421 5.568 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.891 4.105 3.404 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.304 3.625 3.492 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.637 5.346 3.294 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -3.835 4.449 2.005 1.00 0.00 H ATOM 1441 N SER A 189 -1.438 6.180 1.988 1.00 0.00 N ATOM 1442 CA SER A 189 -0.897 7.387 1.372 1.00 0.00 C ATOM 1443 C SER A 189 -1.141 7.385 -0.134 1.00 0.00 C ATOM 1444 O SER A 189 -1.314 6.330 -0.745 1.00 0.00 O ATOM 1445 CB SER A 189 0.602 7.503 1.658 1.00 0.00 C ATOM 1446 OG SER A 189 0.855 7.521 3.052 1.00 0.00 O ATOM 1447 H SER A 189 -1.327 5.320 1.531 1.00 0.00 H ATOM 1448 HA SER A 189 -1.404 8.236 1.806 1.00 0.00 H ATOM 1449 HB2 SER A 189 1.115 6.659 1.222 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.978 8.417 1.223 1.00 0.00 H ATOM 1451 HG SER A 189 1.135 6.648 3.338 1.00 0.00 H ATOM 1452 N LEU A 190 -1.153 8.574 -0.726 1.00 0.00 N ATOM 1453 CA LEU A 190 -1.375 8.711 -2.161 1.00 0.00 C ATOM 1454 C LEU A 190 -0.185 9.389 -2.834 1.00 0.00 C ATOM 1455 O LEU A 190 -0.028 10.606 -2.760 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.650 9.515 -2.425 1.00 0.00 C ATOM 1457 CG LEU A 190 -3.168 9.498 -3.864 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.119 10.052 -4.815 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.568 8.087 -4.271 1.00 0.00 C ATOM 1460 H LEU A 190 -1.009 9.379 -0.187 1.00 0.00 H ATOM 1461 HA LEU A 190 -1.491 7.721 -2.575 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -3.427 9.119 -1.790 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.454 10.542 -2.154 1.00 0.00 H ATOM 1464 HG LEU A 190 -4.044 10.128 -3.931 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -1.739 10.985 -4.428 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -2.564 10.219 -5.785 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.308 9.344 -4.909 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -2.693 7.546 -4.598 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -4.284 8.135 -5.078 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -4.010 7.581 -3.426 1.00 0.00 H ATOM 1471 N GLY A 191 0.649 8.590 -3.493 1.00 0.00 N ATOM 1472 CA GLY A 191 1.812 9.131 -4.172 1.00 0.00 C ATOM 1473 C GLY A 191 2.697 9.944 -3.248 1.00 0.00 C ATOM 1474 O GLY A 191 3.392 10.860 -3.688 1.00 0.00 O ATOM 1475 H GLY A 191 0.473 7.626 -3.519 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.389 8.314 -4.579 1.00 0.00 H ATOM 1477 HA3 GLY A 191 1.480 9.763 -4.982 1.00 0.00 H