ATOM 212 N LEU A 110 -2.373 4.933 -6.489 1.00 0.00 N ATOM 213 CA LEU A 110 -1.717 3.828 -5.799 1.00 0.00 C ATOM 214 C LEU A 110 -1.901 3.944 -4.289 1.00 0.00 C ATOM 215 O LEU A 110 -1.511 4.940 -3.680 1.00 0.00 O ATOM 216 CB LEU A 110 -0.227 3.799 -6.142 1.00 0.00 C ATOM 217 CG LEU A 110 0.666 3.001 -5.191 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.327 1.520 -5.258 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.134 3.230 -5.519 1.00 0.00 C ATOM 220 H LEU A 110 -1.993 5.833 -6.417 1.00 0.00 H ATOM 221 HA LEU A 110 -2.174 2.909 -6.135 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.123 3.373 -7.128 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.129 4.819 -6.153 1.00 0.00 H ATOM 224 HG LEU A 110 0.492 3.336 -4.178 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.035 1.017 -5.900 1.00 0.00 H ATOM 226 HD12 LEU A 110 -0.669 1.396 -5.655 1.00 0.00 H ATOM 227 HD13 LEU A 110 0.374 1.094 -4.266 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.222 4.038 -6.229 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.552 2.329 -5.945 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.669 3.483 -4.616 1.00 0.00 H ATOM 231 N VAL A 111 -2.495 2.916 -3.690 1.00 0.00 N ATOM 232 CA VAL A 111 -2.727 2.901 -2.250 1.00 0.00 C ATOM 233 C VAL A 111 -1.613 2.157 -1.522 1.00 0.00 C ATOM 234 O VAL A 111 -1.450 0.947 -1.686 1.00 0.00 O ATOM 235 CB VAL A 111 -4.078 2.245 -1.907 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.288 2.213 -0.401 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.217 2.980 -2.597 1.00 0.00 C ATOM 238 H VAL A 111 -2.783 2.150 -4.228 1.00 0.00 H ATOM 239 HA VAL A 111 -2.749 3.924 -1.904 1.00 0.00 H ATOM 240 HB VAL A 111 -4.063 1.227 -2.268 1.00 0.00 H ATOM 241 HG11 VAL A 111 -4.820 1.312 -0.131 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.329 2.230 0.098 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.865 3.075 -0.100 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.836 2.269 -3.123 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.811 3.498 -1.858 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.812 3.695 -3.298 1.00 0.00 H ATOM 247 N PHE A 112 -0.849 2.887 -0.717 1.00 0.00 N ATOM 248 CA PHE A 112 0.250 2.296 0.037 1.00 0.00 C ATOM 249 C PHE A 112 -0.101 2.190 1.518 1.00 0.00 C ATOM 250 O PHE A 112 0.001 3.165 2.263 1.00 0.00 O ATOM 251 CB PHE A 112 1.522 3.128 -0.139 1.00 0.00 C ATOM 252 CG PHE A 112 2.686 2.622 0.666 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.237 1.378 0.405 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.228 3.391 1.683 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.307 0.911 1.145 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.298 2.929 2.426 1.00 0.00 C ATOM 257 CZ PHE A 112 4.839 1.687 2.155 1.00 0.00 C ATOM 258 H PHE A 112 -1.029 3.847 -0.628 1.00 0.00 H ATOM 259 HA PHE A 112 0.423 1.304 -0.351 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.810 3.117 -1.179 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.324 4.145 0.165 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.823 0.770 -0.386 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.805 4.364 1.895 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.728 -0.061 0.931 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.711 3.539 3.215 1.00 0.00 H ATOM 266 HZ PHE A 112 5.674 1.324 2.735 1.00 0.00 H ATOM 267 N VAL A 113 -0.515 0.999 1.939 1.00 0.00 N ATOM 268 CA VAL A 113 -0.881 0.765 3.330 1.00 0.00 C ATOM 269 C VAL A 113 0.261 0.107 4.096 1.00 0.00 C ATOM 270 O VAL A 113 0.770 -0.940 3.695 1.00 0.00 O ATOM 271 CB VAL A 113 -2.135 -0.123 3.439 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.367 -0.546 4.881 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.352 0.604 2.885 1.00 0.00 C ATOM 274 H VAL A 113 -0.575 0.261 1.298 1.00 0.00 H ATOM 275 HA VAL A 113 -1.102 1.720 3.783 1.00 0.00 H ATOM 276 HB VAL A 113 -1.974 -1.013 2.848 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.537 -1.150 5.217 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.451 0.332 5.505 1.00 0.00 H ATOM 279 HG13 VAL A 113 -3.279 -1.122 4.945 1.00 0.00 H ATOM 280 HG21 VAL A 113 -4.248 0.073 3.170 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.385 1.607 3.285 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.286 0.648 1.808 1.00 0.00 H ATOM 283 N VAL A 114 0.660 0.728 5.202 1.00 0.00 N ATOM 284 CA VAL A 114 1.742 0.202 6.025 1.00 0.00 C ATOM 285 C VAL A 114 1.254 -0.122 7.433 1.00 0.00 C ATOM 286 O VAL A 114 0.146 0.249 7.818 1.00 0.00 O ATOM 287 CB VAL A 114 2.913 1.199 6.117 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.358 1.630 4.728 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.521 2.405 6.958 1.00 0.00 C ATOM 290 H VAL A 114 0.216 1.559 5.470 1.00 0.00 H ATOM 291 HA VAL A 114 2.104 -0.704 5.563 1.00 0.00 H ATOM 292 HB VAL A 114 3.743 0.705 6.599 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.574 2.210 4.263 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.253 2.229 4.805 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.561 0.755 4.128 1.00 0.00 H ATOM 296 HG21 VAL A 114 3.410 2.944 7.248 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.879 3.054 6.380 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.997 2.073 7.841 1.00 0.00 H ATOM 299 N GLY A 115 2.090 -0.817 8.198 1.00 0.00 N ATOM 300 CA GLY A 115 1.726 -1.179 9.555 1.00 0.00 C ATOM 301 C GLY A 115 0.762 -2.348 9.605 1.00 0.00 C ATOM 302 O GLY A 115 -0.165 -2.365 10.415 1.00 0.00 O ATOM 303 H GLY A 115 2.961 -1.086 7.838 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.621 -1.441 10.099 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.264 -0.327 10.032 1.00 0.00 H ATOM 306 N LEU A 116 0.980 -3.329 8.735 1.00 0.00 N ATOM 307 CA LEU A 116 0.122 -4.508 8.681 1.00 0.00 C ATOM 308 C LEU A 116 0.826 -5.721 9.281 1.00 0.00 C ATOM 309 O LEU A 116 2.011 -5.947 9.037 1.00 0.00 O ATOM 310 CB LEU A 116 -0.284 -4.802 7.236 1.00 0.00 C ATOM 311 CG LEU A 116 -1.372 -3.902 6.648 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.376 -3.991 5.130 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.736 -4.277 7.210 1.00 0.00 C ATOM 314 H LEU A 116 1.734 -3.260 8.115 1.00 0.00 H ATOM 315 HA LEU A 116 -0.765 -4.299 9.261 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.595 -4.703 6.619 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.639 -5.822 7.194 1.00 0.00 H ATOM 318 HG LEU A 116 -1.167 -2.875 6.921 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.842 -4.916 4.825 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.359 -3.963 4.765 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.927 -3.157 4.722 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.763 -4.052 8.266 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.908 -5.333 7.062 1.00 0.00 H ATOM 324 HD23 LEU A 116 -3.502 -3.711 6.701 1.00 0.00 H ATOM 325 N SER A 117 0.087 -6.501 10.063 1.00 0.00 N ATOM 326 CA SER A 117 0.640 -7.691 10.699 1.00 0.00 C ATOM 327 C SER A 117 0.774 -8.831 9.694 1.00 0.00 C ATOM 328 O SER A 117 -0.020 -8.945 8.761 1.00 0.00 O ATOM 329 CB SER A 117 -0.244 -8.128 11.869 1.00 0.00 C ATOM 330 OG SER A 117 -1.562 -8.414 11.433 1.00 0.00 O ATOM 331 H SER A 117 -0.853 -6.268 10.219 1.00 0.00 H ATOM 332 HA SER A 117 1.621 -7.440 11.074 1.00 0.00 H ATOM 333 HB2 SER A 117 0.174 -9.015 12.320 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.283 -7.336 12.602 1.00 0.00 H ATOM 335 HG SER A 117 -1.941 -7.631 11.026 1.00 0.00 H ATOM 336 N GLN A 118 1.784 -9.671 9.892 1.00 0.00 N ATOM 337 CA GLN A 118 2.023 -10.802 9.003 1.00 0.00 C ATOM 338 C GLN A 118 0.714 -11.492 8.637 1.00 0.00 C ATOM 339 O GLN A 118 0.551 -11.983 7.520 1.00 0.00 O ATOM 340 CB GLN A 118 2.975 -11.803 9.661 1.00 0.00 C ATOM 341 CG GLN A 118 4.351 -11.229 9.958 1.00 0.00 C ATOM 342 CD GLN A 118 5.183 -11.030 8.707 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.689 -11.179 7.589 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.454 -10.693 8.888 1.00 0.00 N ATOM 345 H GLN A 118 2.383 -9.527 10.654 1.00 0.00 H ATOM 346 HA GLN A 118 2.480 -10.424 8.102 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.540 -12.138 10.591 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.097 -12.651 9.004 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.231 -10.273 10.447 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.874 -11.906 10.617 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.780 -10.593 9.808 1.00 0.00 H ATOM 352 HE22 GLN A 118 7.015 -10.559 8.097 1.00 0.00 H ATOM 353 N ARG A 119 -0.217 -11.527 9.586 1.00 0.00 N ATOM 354 CA ARG A 119 -1.512 -12.159 9.363 1.00 0.00 C ATOM 355 C ARG A 119 -2.344 -11.357 8.366 1.00 0.00 C ATOM 356 O ARG A 119 -2.916 -11.915 7.429 1.00 0.00 O ATOM 357 CB ARG A 119 -2.271 -12.295 10.684 1.00 0.00 C ATOM 358 CG ARG A 119 -1.835 -13.489 11.517 1.00 0.00 C ATOM 359 CD ARG A 119 -2.946 -13.957 12.444 1.00 0.00 C ATOM 360 NE ARG A 119 -2.430 -14.734 13.568 1.00 0.00 N ATOM 361 CZ ARG A 119 -3.169 -15.101 14.609 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.450 -14.763 14.668 1.00 0.00 N ATOM 363 NH2 ARG A 119 -2.628 -15.807 15.593 1.00 0.00 N ATOM 364 H ARG A 119 -0.028 -11.118 10.456 1.00 0.00 H ATOM 365 HA ARG A 119 -1.335 -13.143 8.957 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.115 -11.400 11.269 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.324 -12.396 10.471 1.00 0.00 H ATOM 368 HG2 ARG A 119 -1.569 -14.300 10.855 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.977 -13.210 12.109 1.00 0.00 H ATOM 370 HD2 ARG A 119 -3.466 -13.091 12.826 1.00 0.00 H ATOM 371 HD3 ARG A 119 -3.633 -14.569 11.880 1.00 0.00 H ATOM 372 HE ARG A 119 -1.486 -14.994 13.544 1.00 0.00 H ATOM 373 HH11 ARG A 119 -4.861 -14.231 13.928 1.00 0.00 H ATOM 374 HH12 ARG A 119 -5.005 -15.042 15.453 1.00 0.00 H ATOM 375 HH21 ARG A 119 -1.662 -16.064 15.551 1.00 0.00 H ATOM 376 HH22 ARG A 119 -3.185 -16.083 16.375 1.00 0.00 H ATOM 377 N LEU A 120 -2.407 -10.047 8.575 1.00 0.00 N ATOM 378 CA LEU A 120 -3.169 -9.167 7.695 1.00 0.00 C ATOM 379 C LEU A 120 -2.476 -9.013 6.346 1.00 0.00 C ATOM 380 O LEU A 120 -3.116 -8.715 5.338 1.00 0.00 O ATOM 381 CB LEU A 120 -3.353 -7.796 8.347 1.00 0.00 C ATOM 382 CG LEU A 120 -4.186 -7.768 9.629 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.082 -6.409 10.304 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.638 -8.107 9.329 1.00 0.00 C ATOM 385 H LEU A 120 -1.930 -9.660 9.338 1.00 0.00 H ATOM 386 HA LEU A 120 -4.139 -9.616 7.539 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.374 -7.407 8.581 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.832 -7.149 7.626 1.00 0.00 H ATOM 389 HG LEU A 120 -3.803 -8.511 10.316 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.029 -6.542 11.374 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.950 -5.817 10.057 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.192 -5.903 9.959 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.706 -8.567 8.355 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.229 -7.202 9.341 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.011 -8.790 10.078 1.00 0.00 H ATOM 396 N ALA A 121 -1.163 -9.219 6.334 1.00 0.00 N ATOM 397 CA ALA A 121 -0.383 -9.107 5.107 1.00 0.00 C ATOM 398 C ALA A 121 -0.676 -10.268 4.162 1.00 0.00 C ATOM 399 O ALA A 121 0.054 -11.258 4.135 1.00 0.00 O ATOM 400 CB ALA A 121 1.103 -9.050 5.430 1.00 0.00 C ATOM 401 H ALA A 121 -0.708 -9.454 7.169 1.00 0.00 H ATOM 402 HA ALA A 121 -0.657 -8.182 4.621 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.585 -9.944 5.063 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.541 -8.184 4.956 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.236 -8.981 6.499 1.00 0.00 H ATOM 406 N ASP A 122 -1.750 -10.139 3.390 1.00 0.00 N ATOM 407 CA ASP A 122 -2.139 -11.177 2.443 1.00 0.00 C ATOM 408 C ASP A 122 -2.831 -10.570 1.226 1.00 0.00 C ATOM 409 O ASP A 122 -3.567 -9.589 1.325 1.00 0.00 O ATOM 410 CB ASP A 122 -3.064 -12.192 3.118 1.00 0.00 C ATOM 411 CG ASP A 122 -2.300 -13.335 3.757 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.139 -13.568 3.360 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.864 -13.997 4.654 1.00 0.00 O ATOM 414 H ASP A 122 -2.293 -9.325 3.458 1.00 0.00 H ATOM 415 HA ASP A 122 -1.243 -11.682 2.117 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.636 -11.692 3.886 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.738 -12.601 2.380 1.00 0.00 H ATOM 418 N PRO A 123 -2.590 -11.167 0.049 1.00 0.00 N ATOM 419 CA PRO A 123 -3.180 -10.702 -1.209 1.00 0.00 C ATOM 420 C PRO A 123 -4.681 -10.959 -1.276 1.00 0.00 C ATOM 421 O PRO A 123 -5.453 -10.083 -1.664 1.00 0.00 O ATOM 422 CB PRO A 123 -2.448 -11.528 -2.270 1.00 0.00 C ATOM 423 CG PRO A 123 -2.014 -12.762 -1.557 1.00 0.00 C ATOM 424 CD PRO A 123 -1.723 -12.342 -0.143 1.00 0.00 C ATOM 425 HA PRO A 123 -2.988 -9.652 -1.373 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.125 -11.758 -3.081 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.603 -10.972 -2.646 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.806 -13.495 -1.575 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.123 -13.159 -2.020 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.984 -13.131 0.547 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.682 -12.073 -0.036 1.00 0.00 H ATOM 432 N GLU A 124 -5.088 -12.166 -0.894 1.00 0.00 N ATOM 433 CA GLU A 124 -6.498 -12.537 -0.911 1.00 0.00 C ATOM 434 C GLU A 124 -7.255 -11.850 0.222 1.00 0.00 C ATOM 435 O GLU A 124 -8.367 -11.358 0.031 1.00 0.00 O ATOM 436 CB GLU A 124 -6.650 -14.055 -0.794 1.00 0.00 C ATOM 437 CG GLU A 124 -6.536 -14.783 -2.123 1.00 0.00 C ATOM 438 CD GLU A 124 -6.378 -16.282 -1.957 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.401 -16.707 -1.307 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.234 -17.029 -2.476 1.00 0.00 O ATOM 441 H GLU A 124 -4.424 -12.822 -0.594 1.00 0.00 H ATOM 442 HA GLU A 124 -6.914 -12.215 -1.853 1.00 0.00 H ATOM 443 HB2 GLU A 124 -5.883 -14.432 -0.134 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.618 -14.276 -0.369 1.00 0.00 H ATOM 445 HG2 GLU A 124 -7.429 -14.592 -2.701 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.677 -14.402 -2.655 1.00 0.00 H ATOM 447 N VAL A 125 -6.644 -11.822 1.402 1.00 0.00 N ATOM 448 CA VAL A 125 -7.259 -11.196 2.566 1.00 0.00 C ATOM 449 C VAL A 125 -7.554 -9.723 2.307 1.00 0.00 C ATOM 450 O VAL A 125 -8.644 -9.234 2.606 1.00 0.00 O ATOM 451 CB VAL A 125 -6.359 -11.317 3.810 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.038 -10.701 5.023 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.003 -12.773 4.070 1.00 0.00 C ATOM 454 H VAL A 125 -5.759 -12.232 1.492 1.00 0.00 H ATOM 455 HA VAL A 125 -8.189 -11.709 2.770 1.00 0.00 H ATOM 456 HB VAL A 125 -5.445 -10.773 3.622 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.323 -10.610 5.828 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.418 -9.723 4.766 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.855 -11.333 5.338 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.260 -12.827 4.852 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.888 -13.311 4.377 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.609 -13.214 3.167 1.00 0.00 H ATOM 463 N LEU A 126 -6.575 -9.020 1.748 1.00 0.00 N ATOM 464 CA LEU A 126 -6.729 -7.601 1.446 1.00 0.00 C ATOM 465 C LEU A 126 -7.735 -7.389 0.319 1.00 0.00 C ATOM 466 O LEU A 126 -8.512 -6.434 0.337 1.00 0.00 O ATOM 467 CB LEU A 126 -5.380 -6.992 1.061 1.00 0.00 C ATOM 468 CG LEU A 126 -4.353 -6.870 2.188 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.054 -6.275 1.664 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.907 -6.026 3.326 1.00 0.00 C ATOM 471 H LEU A 126 -5.729 -9.464 1.532 1.00 0.00 H ATOM 472 HA LEU A 126 -7.095 -7.111 2.336 1.00 0.00 H ATOM 473 HB2 LEU A 126 -4.949 -7.607 0.286 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.564 -6.001 0.672 1.00 0.00 H ATOM 475 HG LEU A 126 -4.135 -7.855 2.576 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.399 -6.056 2.493 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.268 -5.366 1.123 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.575 -6.983 1.003 1.00 0.00 H ATOM 479 HD21 LEU A 126 -5.583 -5.284 2.927 1.00 0.00 H ATOM 480 HD22 LEU A 126 -4.093 -5.533 3.838 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.437 -6.661 4.020 1.00 0.00 H ATOM 482 N LYS A 127 -7.717 -8.287 -0.660 1.00 0.00 N ATOM 483 CA LYS A 127 -8.629 -8.203 -1.794 1.00 0.00 C ATOM 484 C LYS A 127 -10.067 -8.461 -1.356 1.00 0.00 C ATOM 485 O LYS A 127 -11.003 -7.854 -1.877 1.00 0.00 O ATOM 486 CB LYS A 127 -8.226 -9.207 -2.875 1.00 0.00 C ATOM 487 CG LYS A 127 -8.797 -8.888 -4.246 1.00 0.00 C ATOM 488 CD LYS A 127 -8.577 -10.031 -5.222 1.00 0.00 C ATOM 489 CE LYS A 127 -7.118 -10.136 -5.638 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.822 -9.304 -6.837 1.00 0.00 N ATOM 491 H LYS A 127 -7.074 -9.027 -0.618 1.00 0.00 H ATOM 492 HA LYS A 127 -8.563 -7.204 -2.199 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.148 -9.222 -2.952 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.571 -10.189 -2.584 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.858 -8.709 -4.151 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.314 -8.001 -4.629 1.00 0.00 H ATOM 497 HD2 LYS A 127 -8.873 -10.957 -4.752 1.00 0.00 H ATOM 498 HD3 LYS A 127 -9.182 -9.863 -6.102 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.499 -9.804 -4.819 1.00 0.00 H ATOM 500 HE3 LYS A 127 -6.894 -11.168 -5.863 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -5.831 -8.988 -6.817 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -7.440 -8.467 -6.853 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.981 -9.856 -7.704 1.00 0.00 H ATOM 504 N ARG A 128 -10.235 -9.364 -0.395 1.00 0.00 N ATOM 505 CA ARG A 128 -11.559 -9.702 0.113 1.00 0.00 C ATOM 506 C ARG A 128 -12.386 -8.443 0.356 1.00 0.00 C ATOM 507 O ARG A 128 -11.862 -7.384 0.703 1.00 0.00 O ATOM 508 CB ARG A 128 -11.442 -10.507 1.409 1.00 0.00 C ATOM 509 CG ARG A 128 -11.291 -12.002 1.185 1.00 0.00 C ATOM 510 CD ARG A 128 -11.138 -12.750 2.501 1.00 0.00 C ATOM 511 NE ARG A 128 -10.684 -14.123 2.301 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.474 -15.105 1.881 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.752 -14.865 1.618 1.00 0.00 N ATOM 514 NH2 ARG A 128 -10.987 -16.329 1.723 1.00 0.00 N ATOM 515 H ARG A 128 -9.450 -9.815 -0.019 1.00 0.00 H ATOM 516 HA ARG A 128 -12.056 -10.306 -0.632 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.579 -10.159 1.958 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.328 -10.340 2.003 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.169 -12.371 0.675 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.417 -12.180 0.577 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.419 -12.228 3.114 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.094 -12.766 3.003 1.00 0.00 H ATOM 523 HE ARG A 128 -9.744 -14.322 2.490 1.00 0.00 H ATOM 524 HH11 ARG A 128 -13.121 -13.944 1.735 1.00 0.00 H ATOM 525 HH12 ARG A 128 -13.344 -15.606 1.301 1.00 0.00 H ATOM 526 HH21 ARG A 128 -10.025 -16.513 1.921 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.582 -17.067 1.408 1.00 0.00 H ATOM 528 N PRO A 129 -13.709 -8.558 0.170 1.00 0.00 N ATOM 529 CA PRO A 129 -14.636 -7.440 0.364 1.00 0.00 C ATOM 530 C PRO A 129 -14.777 -7.051 1.832 1.00 0.00 C ATOM 531 O PRO A 129 -15.473 -6.093 2.165 1.00 0.00 O ATOM 532 CB PRO A 129 -15.963 -7.980 -0.176 1.00 0.00 C ATOM 533 CG PRO A 129 -15.854 -9.459 -0.034 1.00 0.00 C ATOM 534 CD PRO A 129 -14.402 -9.790 -0.243 1.00 0.00 C ATOM 535 HA PRO A 129 -14.339 -6.574 -0.209 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.781 -7.585 0.410 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.080 -7.690 -1.209 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.169 -9.758 0.954 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.460 -9.945 -0.785 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.112 -10.623 0.380 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.211 -10.009 -1.283 1.00 0.00 H ATOM 542 N GLU A 130 -14.112 -7.802 2.705 1.00 0.00 N ATOM 543 CA GLU A 130 -14.165 -7.535 4.137 1.00 0.00 C ATOM 544 C GLU A 130 -12.946 -6.734 4.587 1.00 0.00 C ATOM 545 O GLU A 130 -12.743 -6.509 5.780 1.00 0.00 O ATOM 546 CB GLU A 130 -14.244 -8.847 4.921 1.00 0.00 C ATOM 547 CG GLU A 130 -14.994 -8.726 6.236 1.00 0.00 C ATOM 548 CD GLU A 130 -14.541 -9.746 7.263 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.322 -10.914 6.880 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.405 -9.376 8.448 1.00 0.00 O ATOM 551 H GLU A 130 -13.574 -8.553 2.378 1.00 0.00 H ATOM 552 HA GLU A 130 -15.054 -6.955 4.334 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.744 -9.586 4.312 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.241 -9.186 5.132 1.00 0.00 H ATOM 555 HG2 GLU A 130 -14.832 -7.737 6.639 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.049 -8.868 6.050 1.00 0.00 H ATOM 557 N TYR A 131 -12.137 -6.309 3.623 1.00 0.00 N ATOM 558 CA TYR A 131 -10.936 -5.536 3.918 1.00 0.00 C ATOM 559 C TYR A 131 -10.856 -4.295 3.035 1.00 0.00 C ATOM 560 O TYR A 131 -11.081 -3.176 3.495 1.00 0.00 O ATOM 561 CB TYR A 131 -9.688 -6.399 3.721 1.00 0.00 C ATOM 562 CG TYR A 131 -9.467 -7.407 4.826 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.122 -8.632 4.816 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.605 -7.133 5.880 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.924 -9.556 5.824 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.400 -8.052 6.891 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.062 -9.261 6.859 1.00 0.00 C ATOM 568 OH TYR A 131 -8.861 -10.178 7.865 1.00 0.00 O ATOM 569 H TYR A 131 -12.351 -6.520 2.690 1.00 0.00 H ATOM 570 HA TYR A 131 -10.987 -5.226 4.952 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.777 -6.940 2.792 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.820 -5.758 3.677 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.797 -8.860 4.004 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.088 -6.185 5.903 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.442 -10.503 5.799 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.725 -7.821 7.702 1.00 0.00 H ATOM 577 HH TYR A 131 -8.049 -9.968 8.333 1.00 0.00 H ATOM 578 N PHE A 132 -10.533 -4.503 1.763 1.00 0.00 N ATOM 579 CA PHE A 132 -10.422 -3.402 0.813 1.00 0.00 C ATOM 580 C PHE A 132 -11.277 -3.662 -0.424 1.00 0.00 C ATOM 581 O PHE A 132 -11.405 -2.804 -1.296 1.00 0.00 O ATOM 582 CB PHE A 132 -8.962 -3.198 0.404 1.00 0.00 C ATOM 583 CG PHE A 132 -8.110 -2.614 1.495 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.591 -3.422 2.494 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.828 -1.258 1.521 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.808 -2.887 3.499 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.045 -0.717 2.524 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.534 -1.533 3.513 1.00 0.00 C ATOM 589 H PHE A 132 -10.366 -5.418 1.455 1.00 0.00 H ATOM 590 HA PHE A 132 -10.779 -2.507 1.300 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.537 -4.150 0.126 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.923 -2.530 -0.443 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.804 -4.481 2.484 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.228 -0.618 0.747 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.409 -3.527 4.272 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.833 0.342 2.532 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.922 -1.113 4.298 1.00 0.00 H ATOM 598 N GLY A 133 -11.859 -4.856 -0.494 1.00 0.00 N ATOM 599 CA GLY A 133 -12.693 -5.210 -1.627 1.00 0.00 C ATOM 600 C GLY A 133 -14.010 -4.460 -1.635 1.00 0.00 C ATOM 601 O GLY A 133 -14.676 -4.369 -2.666 1.00 0.00 O ATOM 602 H GLY A 133 -11.721 -5.501 0.231 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.158 -4.985 -2.538 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.896 -6.270 -1.593 1.00 0.00 H ATOM 605 N LYS A 134 -14.389 -3.922 -0.480 1.00 0.00 N ATOM 606 CA LYS A 134 -15.636 -3.177 -0.356 1.00 0.00 C ATOM 607 C LYS A 134 -15.422 -1.701 -0.676 1.00 0.00 C ATOM 608 O LYS A 134 -16.342 -1.010 -1.114 1.00 0.00 O ATOM 609 CB LYS A 134 -16.205 -3.326 1.057 1.00 0.00 C ATOM 610 CG LYS A 134 -15.225 -2.937 2.151 1.00 0.00 C ATOM 611 CD LYS A 134 -15.944 -2.566 3.437 1.00 0.00 C ATOM 612 CE LYS A 134 -16.317 -3.800 4.244 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.472 -3.489 5.692 1.00 0.00 N ATOM 614 H LYS A 134 -13.815 -4.029 0.308 1.00 0.00 H ATOM 615 HA LYS A 134 -16.340 -3.587 -1.063 1.00 0.00 H ATOM 616 HB2 LYS A 134 -17.080 -2.700 1.148 1.00 0.00 H ATOM 617 HB3 LYS A 134 -16.492 -4.356 1.209 1.00 0.00 H ATOM 618 HG2 LYS A 134 -14.569 -3.772 2.347 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.644 -2.090 1.817 1.00 0.00 H ATOM 620 HD2 LYS A 134 -15.297 -1.941 4.034 1.00 0.00 H ATOM 621 HD3 LYS A 134 -16.846 -2.022 3.191 1.00 0.00 H ATOM 622 HE2 LYS A 134 -17.248 -4.193 3.867 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.539 -4.540 4.125 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -15.550 -3.241 6.105 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -16.854 -4.315 6.196 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -17.123 -2.688 5.819 1.00 0.00 H ATOM 627 N PHE A 135 -14.201 -1.223 -0.455 1.00 0.00 N ATOM 628 CA PHE A 135 -13.866 0.171 -0.720 1.00 0.00 C ATOM 629 C PHE A 135 -13.990 0.486 -2.208 1.00 0.00 C ATOM 630 O PHE A 135 -14.527 1.525 -2.591 1.00 0.00 O ATOM 631 CB PHE A 135 -12.446 0.476 -0.239 1.00 0.00 C ATOM 632 CG PHE A 135 -12.367 0.807 1.224 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.346 -0.200 2.175 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.314 2.125 1.648 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.272 0.100 3.522 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.240 2.432 2.993 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.221 1.418 3.932 1.00 0.00 C ATOM 638 H PHE A 135 -13.509 -1.823 -0.105 1.00 0.00 H ATOM 639 HA PHE A 135 -14.563 0.788 -0.174 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.820 -0.384 -0.419 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.060 1.319 -0.793 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.387 -1.232 1.855 1.00 0.00 H ATOM 643 HD2 PHE A 135 -12.330 2.919 0.915 1.00 0.00 H ATOM 644 HE1 PHE A 135 -12.257 -0.695 4.253 1.00 0.00 H ATOM 645 HE2 PHE A 135 -12.200 3.463 3.311 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.163 1.655 4.983 1.00 0.00 H ATOM 647 N GLY A 136 -13.488 -0.419 -3.043 1.00 0.00 N ATOM 648 CA GLY A 136 -13.551 -0.219 -4.479 1.00 0.00 C ATOM 649 C GLY A 136 -12.981 -1.391 -5.253 1.00 0.00 C ATOM 650 O GLY A 136 -12.330 -2.265 -4.681 1.00 0.00 O ATOM 651 H GLY A 136 -13.071 -1.228 -2.681 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.583 -0.078 -4.767 1.00 0.00 H ATOM 653 HA3 GLY A 136 -12.993 0.670 -4.732 1.00 0.00 H ATOM 654 N LYS A 137 -13.227 -1.411 -6.559 1.00 0.00 N ATOM 655 CA LYS A 137 -12.734 -2.485 -7.414 1.00 0.00 C ATOM 656 C LYS A 137 -11.212 -2.448 -7.510 1.00 0.00 C ATOM 657 O LYS A 137 -10.634 -1.459 -7.961 1.00 0.00 O ATOM 658 CB LYS A 137 -13.347 -2.373 -8.812 1.00 0.00 C ATOM 659 CG LYS A 137 -14.802 -2.805 -8.874 1.00 0.00 C ATOM 660 CD LYS A 137 -15.459 -2.368 -10.173 1.00 0.00 C ATOM 661 CE LYS A 137 -15.792 -0.884 -10.157 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.919 -0.578 -9.233 1.00 0.00 N ATOM 663 H LYS A 137 -13.753 -0.686 -6.957 1.00 0.00 H ATOM 664 HA LYS A 137 -13.033 -3.424 -6.973 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.284 -1.346 -9.139 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.781 -2.994 -9.491 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.853 -3.881 -8.802 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.335 -2.362 -8.044 1.00 0.00 H ATOM 669 HD2 LYS A 137 -14.783 -2.564 -10.992 1.00 0.00 H ATOM 670 HD3 LYS A 137 -16.371 -2.931 -10.312 1.00 0.00 H ATOM 671 HE2 LYS A 137 -14.919 -0.335 -9.839 1.00 0.00 H ATOM 672 HE3 LYS A 137 -16.064 -0.579 -11.156 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -16.558 -0.140 -8.361 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -17.424 -1.453 -8.984 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -17.586 0.077 -9.687 1.00 0.00 H ATOM 676 N ILE A 138 -10.571 -3.532 -7.087 1.00 0.00 N ATOM 677 CA ILE A 138 -9.117 -3.623 -7.128 1.00 0.00 C ATOM 678 C ILE A 138 -8.647 -4.325 -8.398 1.00 0.00 C ATOM 679 O ILE A 138 -9.312 -5.228 -8.904 1.00 0.00 O ATOM 680 CB ILE A 138 -8.565 -4.378 -5.904 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.799 -3.565 -4.629 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.084 -4.672 -6.087 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.637 -4.373 -3.360 1.00 0.00 C ATOM 684 H ILE A 138 -11.088 -4.288 -6.739 1.00 0.00 H ATOM 685 HA ILE A 138 -8.719 -2.619 -7.116 1.00 0.00 H ATOM 686 HB ILE A 138 -9.087 -5.319 -5.824 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.095 -2.749 -4.595 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.804 -3.168 -4.644 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.633 -3.892 -6.683 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.603 -4.708 -5.121 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.964 -5.622 -6.586 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.943 -3.777 -2.513 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.247 -5.261 -3.417 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.600 -4.656 -3.244 1.00 0.00 H ATOM 695 N HIS A 139 -7.493 -3.903 -8.908 1.00 0.00 N ATOM 696 CA HIS A 139 -6.932 -4.493 -10.118 1.00 0.00 C ATOM 697 C HIS A 139 -5.726 -5.367 -9.787 1.00 0.00 C ATOM 698 O HIS A 139 -5.720 -6.566 -10.068 1.00 0.00 O ATOM 699 CB HIS A 139 -6.526 -3.396 -11.104 1.00 0.00 C ATOM 700 CG HIS A 139 -6.355 -3.887 -12.508 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.099 -3.411 -13.568 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.518 -4.816 -13.026 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.728 -4.027 -14.675 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.770 -4.885 -14.374 1.00 0.00 N ATOM 705 H HIS A 139 -7.009 -3.179 -8.459 1.00 0.00 H ATOM 706 HA HIS A 139 -7.694 -5.108 -10.572 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.286 -2.629 -11.111 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.588 -2.964 -10.786 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.788 -5.397 -12.480 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.137 -3.859 -15.660 1.00 0.00 H ATOM 711 HE2 HIS A 139 -5.376 -5.532 -14.996 1.00 0.00 H ATOM 712 N LYS A 140 -4.706 -4.760 -9.190 1.00 0.00 N ATOM 713 CA LYS A 140 -3.495 -5.482 -8.820 1.00 0.00 C ATOM 714 C LYS A 140 -3.182 -5.297 -7.339 1.00 0.00 C ATOM 715 O LYS A 140 -3.432 -4.234 -6.770 1.00 0.00 O ATOM 716 CB LYS A 140 -2.313 -5.003 -9.666 1.00 0.00 C ATOM 717 CG LYS A 140 -0.984 -5.615 -9.257 1.00 0.00 C ATOM 718 CD LYS A 140 0.120 -5.260 -10.238 1.00 0.00 C ATOM 719 CE LYS A 140 0.580 -3.821 -10.062 1.00 0.00 C ATOM 720 NZ LYS A 140 1.433 -3.655 -8.853 1.00 0.00 N ATOM 721 H LYS A 140 -4.771 -3.801 -8.993 1.00 0.00 H ATOM 722 HA LYS A 140 -3.662 -6.531 -9.012 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.499 -5.256 -10.699 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.233 -3.929 -9.577 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.714 -5.245 -8.279 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.090 -6.690 -9.221 1.00 0.00 H ATOM 727 HD2 LYS A 140 0.960 -5.917 -10.075 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.251 -5.390 -11.245 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.145 -3.528 -10.934 1.00 0.00 H ATOM 730 HE3 LYS A 140 -0.290 -3.188 -9.968 1.00 0.00 H ATOM 731 HZ1 LYS A 140 0.839 -3.469 -8.020 1.00 0.00 H ATOM 732 HZ2 LYS A 140 2.087 -2.857 -8.984 1.00 0.00 H ATOM 733 HZ3 LYS A 140 1.987 -4.519 -8.685 1.00 0.00 H ATOM 734 N VAL A 141 -2.632 -6.337 -6.720 1.00 0.00 N ATOM 735 CA VAL A 141 -2.282 -6.287 -5.306 1.00 0.00 C ATOM 736 C VAL A 141 -0.852 -6.761 -5.077 1.00 0.00 C ATOM 737 O VAL A 141 -0.438 -7.797 -5.597 1.00 0.00 O ATOM 738 CB VAL A 141 -3.239 -7.150 -4.461 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.990 -6.926 -2.977 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.686 -6.847 -4.819 1.00 0.00 C ATOM 741 H VAL A 141 -2.457 -7.157 -7.228 1.00 0.00 H ATOM 742 HA VAL A 141 -2.369 -5.262 -4.976 1.00 0.00 H ATOM 743 HB VAL A 141 -3.045 -8.189 -4.682 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.305 -5.928 -2.707 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.551 -7.649 -2.404 1.00 0.00 H ATOM 746 HG13 VAL A 141 -1.937 -7.039 -2.768 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.287 -7.730 -4.661 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.052 -6.045 -4.195 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.746 -6.552 -5.856 1.00 0.00 H ATOM 750 N VAL A 142 -0.099 -5.995 -4.293 1.00 0.00 N ATOM 751 CA VAL A 142 1.286 -6.337 -3.993 1.00 0.00 C ATOM 752 C VAL A 142 1.528 -6.380 -2.488 1.00 0.00 C ATOM 753 O VAL A 142 1.007 -5.551 -1.742 1.00 0.00 O ATOM 754 CB VAL A 142 2.264 -5.332 -4.631 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.672 -5.905 -4.667 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.798 -4.951 -6.028 1.00 0.00 C ATOM 757 H VAL A 142 -0.485 -5.181 -3.907 1.00 0.00 H ATOM 758 HA VAL A 142 1.487 -7.315 -4.408 1.00 0.00 H ATOM 759 HB VAL A 142 2.278 -4.439 -4.023 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.620 -6.984 -4.704 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.188 -5.538 -5.541 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.207 -5.602 -3.779 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.272 -4.009 -5.987 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.655 -4.855 -6.680 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.140 -5.716 -6.410 1.00 0.00 H ATOM 766 N ILE A 143 2.322 -7.351 -2.049 1.00 0.00 N ATOM 767 CA ILE A 143 2.634 -7.500 -0.634 1.00 0.00 C ATOM 768 C ILE A 143 4.133 -7.370 -0.384 1.00 0.00 C ATOM 769 O ILE A 143 4.932 -8.124 -0.938 1.00 0.00 O ATOM 770 CB ILE A 143 2.151 -8.858 -0.091 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.681 -9.082 -0.451 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.350 -8.927 1.416 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.264 -8.134 0.252 1.00 0.00 C ATOM 774 H ILE A 143 2.708 -7.981 -2.693 1.00 0.00 H ATOM 775 HA ILE A 143 2.121 -6.717 -0.095 1.00 0.00 H ATOM 776 HB ILE A 143 2.748 -9.635 -0.544 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.553 -8.950 -1.514 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.403 -10.091 -0.182 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.859 -8.085 1.882 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.923 -9.845 1.793 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.405 -8.900 1.642 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.143 -7.135 0.229 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.222 -8.145 -0.245 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.389 -8.447 1.279 1.00 0.00 H ATOM 785 N ASN A 144 4.507 -6.408 0.454 1.00 0.00 N ATOM 786 CA ASN A 144 5.910 -6.180 0.778 1.00 0.00 C ATOM 787 C ASN A 144 6.174 -6.429 2.260 1.00 0.00 C ATOM 788 O ASN A 144 5.805 -5.621 3.111 1.00 0.00 O ATOM 789 CB ASN A 144 6.314 -4.750 0.410 1.00 0.00 C ATOM 790 CG ASN A 144 6.807 -4.638 -1.019 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.011 -4.640 -1.274 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.875 -4.539 -1.960 1.00 0.00 N ATOM 793 H ASN A 144 3.823 -5.839 0.864 1.00 0.00 H ATOM 794 HA ASN A 144 6.501 -6.871 0.197 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.459 -4.100 0.528 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.102 -4.424 1.071 1.00 0.00 H ATOM 797 HD21 ASN A 144 4.934 -4.544 -1.684 1.00 0.00 H ATOM 798 HD22 ASN A 144 6.166 -4.466 -2.893 1.00 0.00 H ATOM 799 N ASN A 145 6.816 -7.554 2.560 1.00 0.00 N ATOM 800 CA ASN A 145 7.129 -7.911 3.938 1.00 0.00 C ATOM 801 C ASN A 145 8.514 -7.404 4.330 1.00 0.00 C ATOM 802 O ASN A 145 9.310 -7.017 3.474 1.00 0.00 O ATOM 803 CB ASN A 145 7.058 -9.428 4.123 1.00 0.00 C ATOM 804 CG ASN A 145 8.094 -10.161 3.294 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.759 -10.857 2.336 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.362 -10.006 3.659 1.00 0.00 N ATOM 807 H ASN A 145 7.084 -8.159 1.837 1.00 0.00 H ATOM 808 HA ASN A 145 6.394 -7.444 4.577 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.225 -9.665 5.164 1.00 0.00 H ATOM 810 HB3 ASN A 145 6.078 -9.775 3.832 1.00 0.00 H ATOM 811 HD21 ASN A 145 9.555 -9.436 4.432 1.00 0.00 H ATOM 812 HD22 ASN A 145 10.052 -10.468 3.139 1.00 0.00 H ATOM 936 N SER A 156 6.807 -4.713 10.335 1.00 0.00 N ATOM 937 CA SER A 156 5.741 -3.922 9.730 1.00 0.00 C ATOM 938 C SER A 156 5.636 -4.205 8.235 1.00 0.00 C ATOM 939 O SER A 156 6.473 -3.765 7.448 1.00 0.00 O ATOM 940 CB SER A 156 5.990 -2.431 9.962 1.00 0.00 C ATOM 941 OG SER A 156 6.173 -2.152 11.339 1.00 0.00 O ATOM 942 H SER A 156 7.690 -4.729 9.911 1.00 0.00 H ATOM 943 HA SER A 156 4.812 -4.201 10.204 1.00 0.00 H ATOM 944 HB2 SER A 156 6.876 -2.128 9.425 1.00 0.00 H ATOM 945 HB3 SER A 156 5.141 -1.867 9.602 1.00 0.00 H ATOM 946 HG SER A 156 5.622 -1.408 11.592 1.00 0.00 H ATOM 947 N ALA A 157 4.601 -4.945 7.850 1.00 0.00 N ATOM 948 CA ALA A 157 4.384 -5.286 6.450 1.00 0.00 C ATOM 949 C ALA A 157 3.640 -4.171 5.722 1.00 0.00 C ATOM 950 O ALA A 157 3.100 -3.260 6.349 1.00 0.00 O ATOM 951 CB ALA A 157 3.616 -6.595 6.339 1.00 0.00 C ATOM 952 H ALA A 157 3.967 -5.267 8.525 1.00 0.00 H ATOM 953 HA ALA A 157 5.350 -5.423 5.986 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.300 -6.740 5.316 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.255 -7.413 6.638 1.00 0.00 H ATOM 956 HB3 ALA A 157 2.750 -6.560 6.982 1.00 0.00 H ATOM 957 N SER A 158 3.618 -4.249 4.395 1.00 0.00 N ATOM 958 CA SER A 158 2.945 -3.244 3.582 1.00 0.00 C ATOM 959 C SER A 158 2.259 -3.887 2.381 1.00 0.00 C ATOM 960 O SER A 158 2.563 -5.021 2.012 1.00 0.00 O ATOM 961 CB SER A 158 3.945 -2.188 3.107 1.00 0.00 C ATOM 962 OG SER A 158 4.925 -2.759 2.257 1.00 0.00 O ATOM 963 H SER A 158 4.068 -5.000 3.953 1.00 0.00 H ATOM 964 HA SER A 158 2.196 -2.767 4.197 1.00 0.00 H ATOM 965 HB2 SER A 158 3.420 -1.417 2.563 1.00 0.00 H ATOM 966 HB3 SER A 158 4.438 -1.752 3.964 1.00 0.00 H ATOM 967 HG SER A 158 4.885 -2.340 1.395 1.00 0.00 H ATOM 968 N ALA A 159 1.330 -3.155 1.775 1.00 0.00 N ATOM 969 CA ALA A 159 0.601 -3.652 0.615 1.00 0.00 C ATOM 970 C ALA A 159 0.279 -2.522 -0.357 1.00 0.00 C ATOM 971 O ALA A 159 -0.041 -1.407 0.057 1.00 0.00 O ATOM 972 CB ALA A 159 -0.676 -4.353 1.054 1.00 0.00 C ATOM 973 H ALA A 159 1.131 -2.258 2.116 1.00 0.00 H ATOM 974 HA ALA A 159 1.226 -4.377 0.113 1.00 0.00 H ATOM 975 HB1 ALA A 159 -1.078 -3.854 1.924 1.00 0.00 H ATOM 976 HB2 ALA A 159 -1.399 -4.320 0.253 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.456 -5.381 1.298 1.00 0.00 H ATOM 978 N TYR A 160 0.365 -2.816 -1.649 1.00 0.00 N ATOM 979 CA TYR A 160 0.085 -1.823 -2.680 1.00 0.00 C ATOM 980 C TYR A 160 -1.142 -2.216 -3.497 1.00 0.00 C ATOM 981 O TYR A 160 -1.122 -3.202 -4.234 1.00 0.00 O ATOM 982 CB TYR A 160 1.295 -1.660 -3.602 1.00 0.00 C ATOM 983 CG TYR A 160 2.575 -1.328 -2.869 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.230 -2.285 -2.105 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.129 -0.056 -2.941 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.399 -1.986 -1.433 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.299 0.253 -2.274 1.00 0.00 C ATOM 988 CZ TYR A 160 4.930 -0.715 -1.520 1.00 0.00 C ATOM 989 OH TYR A 160 6.095 -0.413 -0.854 1.00 0.00 O ATOM 990 H TYR A 160 0.624 -3.722 -1.917 1.00 0.00 H ATOM 991 HA TYR A 160 -0.110 -0.881 -2.188 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.453 -2.580 -4.143 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.098 -0.864 -4.305 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.812 -3.279 -2.039 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.633 0.701 -3.532 1.00 0.00 H ATOM 996 HE1 TYR A 160 4.894 -2.744 -0.844 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.715 1.247 -2.342 1.00 0.00 H ATOM 998 HH TYR A 160 6.035 0.473 -0.490 1.00 0.00 H ATOM 999 N VAL A 161 -2.210 -1.438 -3.359 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.447 -1.702 -4.085 1.00 0.00 C ATOM 1001 C VAL A 161 -3.649 -0.695 -5.212 1.00 0.00 C ATOM 1002 O VAL A 161 -3.486 0.511 -5.019 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.668 -1.658 -3.147 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.950 -1.903 -3.928 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.515 -2.675 -2.026 1.00 0.00 C ATOM 1006 H VAL A 161 -2.165 -0.667 -2.756 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.380 -2.693 -4.509 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.724 -0.673 -2.707 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.990 -2.937 -4.239 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.802 -1.681 -3.302 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.968 -1.265 -4.800 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -5.081 -2.349 -1.166 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.883 -3.635 -2.357 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.472 -2.762 -1.759 1.00 0.00 H ATOM 1015 N THR A 162 -4.006 -1.197 -6.390 1.00 0.00 N ATOM 1016 CA THR A 162 -4.230 -0.342 -7.549 1.00 0.00 C ATOM 1017 C THR A 162 -5.719 -0.144 -7.807 1.00 0.00 C ATOM 1018 O THR A 162 -6.469 -1.111 -7.939 1.00 0.00 O ATOM 1019 CB THR A 162 -3.574 -0.927 -8.814 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.238 -1.351 -8.522 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.551 0.100 -9.936 1.00 0.00 C ATOM 1022 H THR A 162 -4.120 -2.166 -6.481 1.00 0.00 H ATOM 1023 HA THR A 162 -3.779 0.619 -7.346 1.00 0.00 H ATOM 1024 HB THR A 162 -4.152 -1.780 -9.138 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.815 -0.706 -7.949 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.158 -0.251 -10.758 1.00 0.00 H ATOM 1027 HG22 THR A 162 -2.535 0.242 -10.273 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.945 1.037 -9.573 1.00 0.00 H ATOM 1029 N TYR A 163 -6.141 1.113 -7.878 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.542 1.437 -8.119 1.00 0.00 C ATOM 1031 C TYR A 163 -7.757 1.885 -9.562 1.00 0.00 C ATOM 1032 O TYR A 163 -6.974 2.664 -10.105 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.006 2.533 -7.159 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.462 2.009 -5.816 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.556 1.449 -4.923 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.798 2.071 -5.441 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.968 0.968 -3.695 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.219 1.593 -4.215 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.300 1.043 -3.346 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.716 0.564 -2.124 1.00 0.00 O ATOM 1041 H TYR A 163 -5.495 1.842 -7.765 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.124 0.545 -7.940 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.192 3.220 -6.986 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.832 3.067 -7.605 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.513 1.392 -5.199 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.515 2.503 -6.124 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.250 0.536 -3.014 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.262 1.652 -3.941 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.451 -0.041 -2.250 1.00 0.00 H ATOM 1050 N ILE A 164 -8.825 1.387 -10.175 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.146 1.736 -11.554 1.00 0.00 C ATOM 1052 C ILE A 164 -9.457 3.223 -11.686 1.00 0.00 C ATOM 1053 O ILE A 164 -8.913 3.906 -12.554 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.345 0.923 -12.076 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.011 -0.570 -12.090 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.741 1.397 -13.467 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.221 -1.458 -12.275 1.00 0.00 C ATOM 1058 H ILE A 164 -9.412 0.771 -9.689 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.286 1.503 -12.165 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.181 1.092 -11.414 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.326 -0.771 -12.898 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.543 -0.835 -11.153 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.694 0.566 -14.156 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.747 1.786 -13.442 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -10.062 2.172 -13.790 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.080 -2.378 -11.726 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -12.101 -0.950 -11.910 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.345 -1.683 -13.325 1.00 0.00 H ATOM 1069 N ARG A 165 -10.334 3.718 -10.819 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.717 5.124 -10.838 1.00 0.00 C ATOM 1071 C ARG A 165 -9.979 5.904 -9.753 1.00 0.00 C ATOM 1072 O ARG A 165 -10.118 5.615 -8.564 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.228 5.266 -10.644 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.043 4.736 -11.812 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.083 5.732 -12.961 1.00 0.00 C ATOM 1076 NE ARG A 165 -13.955 5.284 -14.044 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.475 6.100 -14.954 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.213 7.399 -14.911 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.260 5.617 -15.909 1.00 0.00 N ATOM 1080 H ARG A 165 -10.733 3.123 -10.150 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.447 5.529 -11.802 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.518 4.724 -9.756 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.465 6.311 -10.512 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -12.598 3.817 -12.163 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.052 4.546 -11.477 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -13.446 6.678 -12.588 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -12.082 5.857 -13.346 1.00 0.00 H ATOM 1088 HE ARG A 165 -14.162 4.328 -14.094 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -13.621 7.766 -14.194 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -14.605 8.011 -15.599 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -15.459 4.638 -15.944 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -15.651 6.232 -16.593 1.00 0.00 H ATOM 1093 N SER A 166 -9.194 6.892 -10.171 1.00 0.00 N ATOM 1094 CA SER A 166 -8.431 7.710 -9.236 1.00 0.00 C ATOM 1095 C SER A 166 -9.325 8.230 -8.115 1.00 0.00 C ATOM 1096 O SER A 166 -9.066 7.985 -6.937 1.00 0.00 O ATOM 1097 CB SER A 166 -7.777 8.883 -9.968 1.00 0.00 C ATOM 1098 OG SER A 166 -6.568 8.486 -10.591 1.00 0.00 O ATOM 1099 H SER A 166 -9.125 7.073 -11.132 1.00 0.00 H ATOM 1100 HA SER A 166 -7.659 7.089 -8.807 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.453 9.254 -10.725 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.563 9.671 -9.260 1.00 0.00 H ATOM 1103 HG SER A 166 -6.650 7.581 -10.901 1.00 0.00 H ATOM 1104 N GLU A 167 -10.378 8.949 -8.491 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.310 9.505 -7.516 1.00 0.00 C ATOM 1106 C GLU A 167 -11.598 8.500 -6.404 1.00 0.00 C ATOM 1107 O GLU A 167 -11.312 8.754 -5.234 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.616 9.912 -8.202 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.550 10.710 -7.307 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.117 12.155 -7.153 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -13.117 12.885 -8.166 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.777 12.555 -6.020 1.00 0.00 O ATOM 1113 H GLU A 167 -10.531 9.110 -9.445 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.853 10.382 -7.083 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -12.382 10.511 -9.069 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.133 9.019 -8.521 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.541 10.691 -7.735 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.572 10.249 -6.330 1.00 0.00 H ATOM 1119 N ASP A 168 -12.165 7.359 -6.779 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.492 6.315 -5.814 1.00 0.00 C ATOM 1121 C ASP A 168 -11.321 6.062 -4.870 1.00 0.00 C ATOM 1122 O ASP A 168 -11.499 5.970 -3.656 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.868 5.021 -6.539 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.112 5.176 -7.391 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.646 6.302 -7.462 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.553 4.170 -7.986 1.00 0.00 O ATOM 1127 H ASP A 168 -12.369 7.215 -7.727 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.339 6.652 -5.235 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.050 4.724 -7.179 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -13.047 4.247 -5.808 1.00 0.00 H ATOM 1131 N ALA A 169 -10.124 5.950 -5.436 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.924 5.708 -4.645 1.00 0.00 C ATOM 1133 C ALA A 169 -8.725 6.803 -3.602 1.00 0.00 C ATOM 1134 O ALA A 169 -8.613 6.523 -2.407 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.705 5.612 -5.551 1.00 0.00 C ATOM 1136 H ALA A 169 -10.046 6.033 -6.410 1.00 0.00 H ATOM 1137 HA ALA A 169 -9.042 4.760 -4.140 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -8.009 5.256 -6.525 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.252 6.587 -5.649 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -6.992 4.924 -5.122 1.00 0.00 H ATOM 1141 N LEU A 170 -8.681 8.049 -4.060 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.494 9.186 -3.165 1.00 0.00 C ATOM 1143 C LEU A 170 -9.382 9.060 -1.932 1.00 0.00 C ATOM 1144 O LEU A 170 -8.892 9.017 -0.803 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.803 10.493 -3.899 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.027 10.735 -5.194 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.460 12.042 -5.839 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.529 10.741 -4.925 1.00 0.00 C ATOM 1149 H LEU A 170 -8.775 8.209 -5.021 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.461 9.195 -2.851 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.855 10.497 -4.138 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.586 11.309 -3.224 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.239 9.934 -5.889 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.447 12.830 -5.101 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.459 11.935 -6.234 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -7.780 12.290 -6.642 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.311 11.429 -4.121 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.004 11.052 -5.817 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.209 9.748 -4.646 1.00 0.00 H ATOM 1160 N ARG A 171 -10.691 8.999 -2.155 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.648 8.877 -1.061 1.00 0.00 C ATOM 1162 C ARG A 171 -11.307 7.685 -0.172 1.00 0.00 C ATOM 1163 O ARG A 171 -11.179 7.822 1.044 1.00 0.00 O ATOM 1164 CB ARG A 171 -13.067 8.727 -1.612 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.333 9.570 -2.849 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.822 9.680 -3.138 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.321 8.528 -3.885 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.596 8.159 -3.901 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.498 8.847 -3.214 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.973 7.099 -4.605 1.00 0.00 N ATOM 1171 H ARG A 171 -11.022 9.038 -3.077 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.594 9.779 -0.471 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -13.235 7.691 -1.866 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.770 9.019 -0.846 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -12.934 10.561 -2.690 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.843 9.113 -3.695 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -15.353 9.746 -2.201 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.997 10.575 -3.715 1.00 0.00 H ATOM 1179 HE ARG A 171 -14.671 8.005 -4.400 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -17.217 9.646 -2.683 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.458 8.567 -3.228 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -16.296 6.578 -5.124 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -17.933 6.822 -4.616 1.00 0.00 H ATOM 1184 N ALA A 172 -11.162 6.516 -0.787 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.835 5.301 -0.052 1.00 0.00 C ATOM 1186 C ALA A 172 -9.721 5.553 0.958 1.00 0.00 C ATOM 1187 O ALA A 172 -9.707 4.967 2.041 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.437 4.192 -1.015 1.00 0.00 C ATOM 1189 H ALA A 172 -11.277 6.470 -1.759 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.722 4.983 0.478 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.714 4.474 -2.021 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.370 4.038 -0.964 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.946 3.280 -0.743 1.00 0.00 H ATOM 1194 N ILE A 173 -8.788 6.427 0.595 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.669 6.757 1.470 1.00 0.00 C ATOM 1196 C ILE A 173 -8.074 7.793 2.513 1.00 0.00 C ATOM 1197 O ILE A 173 -7.566 7.790 3.634 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.467 7.292 0.670 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.893 6.193 -0.226 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.399 7.827 1.613 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.853 6.693 -1.205 1.00 0.00 C ATOM 1202 H ILE A 173 -8.853 6.861 -0.280 1.00 0.00 H ATOM 1203 HA ILE A 173 -7.365 5.852 1.977 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.809 8.108 0.052 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.430 5.439 0.391 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.696 5.745 -0.793 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.611 8.289 1.038 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.838 8.558 2.274 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.992 7.013 2.194 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.407 5.853 -1.717 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -5.321 7.348 -1.924 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.087 7.235 -0.670 1.00 0.00 H ATOM 1213 N GLN A 174 -8.992 8.677 2.136 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.465 9.719 3.039 1.00 0.00 C ATOM 1215 C GLN A 174 -10.243 9.116 4.205 1.00 0.00 C ATOM 1216 O GLN A 174 -10.298 9.693 5.291 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.346 10.716 2.285 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.586 11.545 1.261 1.00 0.00 C ATOM 1219 CD GLN A 174 -10.484 12.505 0.505 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.084 13.405 1.093 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.581 12.318 -0.806 1.00 0.00 N ATOM 1222 H GLN A 174 -9.359 8.628 1.229 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.602 10.237 3.429 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -11.125 10.174 1.770 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.798 11.390 2.997 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.825 12.116 1.772 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.119 10.878 0.552 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -10.075 11.579 -1.206 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -11.155 12.923 -1.318 1.00 0.00 H ATOM 1230 N CYS A 175 -10.843 7.955 3.971 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.620 7.274 5.002 1.00 0.00 C ATOM 1232 C CYS A 175 -10.760 6.261 5.750 1.00 0.00 C ATOM 1233 O CYS A 175 -10.917 6.068 6.956 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.829 6.574 4.380 1.00 0.00 C ATOM 1235 SG CYS A 175 -14.257 6.449 5.482 1.00 0.00 S ATOM 1236 H CYS A 175 -10.763 7.544 3.085 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.966 8.020 5.701 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -13.139 7.121 3.501 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.546 5.573 4.091 1.00 0.00 H ATOM 1240 HG CYS A 175 -15.352 6.556 4.745 1.00 0.00 H ATOM 1241 N VAL A 176 -9.850 5.615 5.027 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.965 4.621 5.622 1.00 0.00 C ATOM 1243 C VAL A 176 -8.031 5.259 6.644 1.00 0.00 C ATOM 1244 O VAL A 176 -7.850 4.739 7.744 1.00 0.00 O ATOM 1245 CB VAL A 176 -8.123 3.905 4.549 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.903 3.249 5.178 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.967 2.880 3.807 1.00 0.00 C ATOM 1248 H VAL A 176 -9.773 5.813 4.070 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.578 3.884 6.120 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.782 4.643 3.838 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.302 4.002 5.667 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -7.222 2.515 5.902 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.318 2.767 4.409 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.622 2.802 2.787 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.875 1.919 4.292 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -10.001 3.190 3.816 1.00 0.00 H ATOM 1257 N ASN A 177 -7.440 6.390 6.272 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.523 7.100 7.157 1.00 0.00 C ATOM 1259 C ASN A 177 -7.158 7.334 8.524 1.00 0.00 C ATOM 1260 O ASN A 177 -8.363 7.561 8.629 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.115 8.437 6.536 1.00 0.00 C ATOM 1262 CG ASN A 177 -7.051 9.565 6.924 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.914 9.967 6.144 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.884 10.082 8.136 1.00 0.00 N ATOM 1265 H ASN A 177 -7.624 6.756 5.382 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.643 6.488 7.282 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.119 8.692 6.867 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.119 8.344 5.460 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -6.175 9.711 8.704 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -7.476 10.811 8.414 1.00 0.00 H ATOM 1271 N ASN A 178 -6.339 7.278 9.569 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.820 7.484 10.930 1.00 0.00 C ATOM 1273 C ASN A 178 -7.920 6.485 11.275 1.00 0.00 C ATOM 1274 O ASN A 178 -9.009 6.867 11.704 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.342 8.913 11.097 1.00 0.00 C ATOM 1276 CG ASN A 178 -6.224 9.937 11.133 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -5.058 9.606 10.919 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.577 11.188 11.404 1.00 0.00 N ATOM 1279 H ASN A 178 -5.388 7.093 9.421 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.989 7.333 11.602 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -7.995 9.150 10.270 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -7.898 8.981 12.020 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -7.525 11.378 11.563 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -5.874 11.870 11.432 1.00 0.00 H ATOM 1285 N VAL A 179 -7.628 5.202 11.085 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.590 4.147 11.378 1.00 0.00 C ATOM 1287 C VAL A 179 -7.936 3.003 12.144 1.00 0.00 C ATOM 1288 O VAL A 179 -6.813 2.600 11.840 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.223 3.591 10.088 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.079 2.372 10.396 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.043 4.667 9.391 1.00 0.00 C ATOM 1292 H VAL A 179 -6.743 4.960 10.741 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.376 4.572 11.985 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.428 3.287 9.423 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -9.441 1.544 10.666 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.746 2.597 11.215 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.658 2.109 9.522 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.481 4.258 8.492 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.828 5.006 10.051 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.404 5.498 9.135 1.00 0.00 H ATOM 1301 N VAL A 180 -8.646 2.482 13.140 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.135 1.383 13.949 1.00 0.00 C ATOM 1303 C VAL A 180 -8.574 0.036 13.386 1.00 0.00 C ATOM 1304 O VAL A 180 -9.766 -0.217 13.209 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.609 1.495 15.411 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.073 0.335 16.236 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.182 2.827 16.008 1.00 0.00 C ATOM 1308 H VAL A 180 -9.535 2.846 13.334 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.056 1.432 13.938 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.688 1.448 15.423 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.498 0.719 17.066 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.898 -0.253 16.610 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -7.440 -0.285 15.617 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -7.168 2.749 16.373 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.233 3.595 15.250 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.840 3.084 16.824 1.00 0.00 H ATOM 1317 N VAL A 181 -7.603 -0.828 13.106 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.889 -2.151 12.564 1.00 0.00 C ATOM 1319 C VAL A 181 -7.065 -3.223 13.269 1.00 0.00 C ATOM 1320 O VAL A 181 -5.841 -3.122 13.358 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.603 -2.211 11.052 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.913 -3.596 10.505 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.404 -1.147 10.316 1.00 0.00 C ATOM 1324 H VAL A 181 -6.672 -0.569 13.269 1.00 0.00 H ATOM 1325 HA VAL A 181 -8.938 -2.356 12.720 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.553 -2.014 10.896 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -7.851 -4.321 11.304 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -8.909 -3.604 10.087 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.198 -3.848 9.736 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.793 -0.435 11.028 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -7.763 -0.637 9.611 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.222 -1.613 9.787 1.00 0.00 H ATOM 1333 N ASP A 182 -7.744 -4.249 13.769 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.076 -5.342 14.465 1.00 0.00 C ATOM 1335 C ASP A 182 -6.309 -4.825 15.678 1.00 0.00 C ATOM 1336 O ASP A 182 -5.339 -5.439 16.120 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.122 -6.072 13.517 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.809 -7.183 12.748 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.329 -8.118 13.392 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.827 -7.117 11.501 1.00 0.00 O ATOM 1341 H ASP A 182 -8.719 -4.273 13.666 1.00 0.00 H ATOM 1342 HA ASP A 182 -7.833 -6.034 14.801 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -5.719 -5.364 12.807 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.314 -6.501 14.090 1.00 0.00 H ATOM 1345 N GLY A 183 -6.752 -3.691 16.213 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.096 -3.110 17.370 1.00 0.00 C ATOM 1347 C GLY A 183 -4.992 -2.145 16.986 1.00 0.00 C ATOM 1348 O GLY A 183 -4.562 -1.329 17.800 1.00 0.00 O ATOM 1349 H GLY A 183 -7.531 -3.246 15.819 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.831 -2.584 17.960 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.672 -3.905 17.966 1.00 0.00 H ATOM 1352 N ARG A 184 -4.532 -2.239 15.743 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.469 -1.369 15.254 1.00 0.00 C ATOM 1354 C ARG A 184 -3.966 -0.498 14.104 1.00 0.00 C ATOM 1355 O ARG A 184 -4.557 -0.994 13.144 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.270 -2.202 14.796 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.627 -3.280 13.786 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.463 -4.231 13.551 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.325 -3.559 12.929 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.902 -4.066 12.901 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.149 -5.244 13.458 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.885 -3.395 12.315 1.00 0.00 N ATOM 1363 H ARG A 184 -4.915 -2.910 15.140 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.162 -0.730 16.068 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -1.541 -1.544 14.344 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -1.827 -2.678 15.658 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -3.469 -3.845 14.159 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.892 -2.811 12.851 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.152 -4.639 14.501 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.794 -5.031 12.907 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.486 -2.688 12.511 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.410 -5.752 13.900 1.00 0.00 H ATOM 1373 HH12 ARG A 184 2.074 -5.624 13.435 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.703 -2.508 11.894 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.809 -3.778 12.295 1.00 0.00 H ATOM 1376 N THR A 185 -3.722 0.805 14.208 1.00 0.00 N ATOM 1377 CA THR A 185 -4.146 1.746 13.179 1.00 0.00 C ATOM 1378 C THR A 185 -3.309 1.592 11.914 1.00 0.00 C ATOM 1379 O THR A 185 -2.091 1.414 11.981 1.00 0.00 O ATOM 1380 CB THR A 185 -4.045 3.202 13.673 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.790 3.360 14.885 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.568 4.168 12.620 1.00 0.00 C ATOM 1383 H THR A 185 -3.247 1.140 14.997 1.00 0.00 H ATOM 1384 HA THR A 185 -5.179 1.539 12.942 1.00 0.00 H ATOM 1385 HB THR A 185 -3.006 3.430 13.865 1.00 0.00 H ATOM 1386 HG1 THR A 185 -5.728 3.387 14.684 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.729 3.638 11.693 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.846 4.956 12.465 1.00 0.00 H ATOM 1389 HG23 THR A 185 -5.501 4.595 12.957 1.00 0.00 H ATOM 1390 N LEU A 186 -3.967 1.661 10.763 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.282 1.529 9.481 1.00 0.00 C ATOM 1392 C LEU A 186 -3.159 2.883 8.788 1.00 0.00 C ATOM 1393 O LEU A 186 -4.059 3.718 8.869 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.033 0.548 8.578 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.263 -0.850 9.152 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.203 -1.645 8.259 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -2.940 -1.582 9.323 1.00 0.00 C ATOM 1398 H LEU A 186 -4.936 1.804 10.773 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.292 1.144 9.672 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -4.997 0.977 8.354 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -3.466 0.442 7.664 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.725 -0.761 10.126 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.225 -1.389 8.494 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -5.049 -2.701 8.425 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.001 -1.410 7.225 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.568 -1.883 8.354 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.089 -2.457 9.938 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -2.224 -0.926 9.795 1.00 0.00 H ATOM 1409 N LYS A 187 -2.038 3.092 8.106 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.796 4.342 7.395 1.00 0.00 C ATOM 1411 C LYS A 187 -1.719 4.106 5.890 1.00 0.00 C ATOM 1412 O LYS A 187 -0.835 3.398 5.408 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.501 4.990 7.887 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.096 6.220 7.094 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.038 7.385 7.352 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.632 8.164 8.593 1.00 0.00 C ATOM 1417 NZ LYS A 187 -1.175 7.550 9.836 1.00 0.00 N ATOM 1418 H LYS A 187 -1.357 2.387 8.078 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.622 5.005 7.601 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.627 5.279 8.920 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.298 4.265 7.820 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.904 6.510 7.380 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.116 5.980 6.040 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -1.017 8.049 6.500 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -2.039 7.003 7.488 1.00 0.00 H ATOM 1426 HE2 LYS A 187 0.445 8.186 8.653 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -1.008 9.173 8.507 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.424 7.031 10.335 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -1.941 6.887 9.602 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -1.550 8.288 10.466 1.00 0.00 H ATOM 1431 N ALA A 188 -2.649 4.704 5.153 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.684 4.561 3.703 1.00 0.00 C ATOM 1433 C ALA A 188 -2.421 5.896 3.014 1.00 0.00 C ATOM 1434 O ALA A 188 -3.073 6.897 3.309 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.024 3.992 3.260 1.00 0.00 C ATOM 1436 H ALA A 188 -3.328 5.256 5.596 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.912 3.862 3.418 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.903 3.482 2.316 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.382 3.295 4.003 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.736 4.796 3.147 1.00 0.00 H ATOM 1441 N SER A 189 -1.461 5.903 2.094 1.00 0.00 N ATOM 1442 CA SER A 189 -1.108 7.116 1.366 1.00 0.00 C ATOM 1443 C SER A 189 -0.912 6.821 -0.118 1.00 0.00 C ATOM 1444 O SER A 189 -0.941 5.665 -0.543 1.00 0.00 O ATOM 1445 CB SER A 189 0.165 7.733 1.948 1.00 0.00 C ATOM 1446 OG SER A 189 0.267 9.105 1.609 1.00 0.00 O ATOM 1447 H SER A 189 -0.977 5.072 1.903 1.00 0.00 H ATOM 1448 HA SER A 189 -1.921 7.817 1.477 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.149 7.640 3.023 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.026 7.212 1.554 1.00 0.00 H ATOM 1451 HG SER A 189 0.094 9.641 2.387 1.00 0.00 H ATOM 1452 N LEU A 190 -0.713 7.874 -0.902 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.512 7.731 -2.340 1.00 0.00 C ATOM 1454 C LEU A 190 0.719 8.507 -2.798 1.00 0.00 C ATOM 1455 O LEU A 190 1.192 9.406 -2.105 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.748 8.217 -3.099 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.218 9.636 -2.777 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.279 10.662 -3.392 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.642 9.851 -3.268 1.00 0.00 C ATOM 1460 H LEU A 190 -0.701 8.770 -0.507 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.360 6.682 -2.550 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.526 8.175 -4.154 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.560 7.540 -2.876 1.00 0.00 H ATOM 1464 HG LEU A 190 -2.208 9.777 -1.704 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -0.498 10.904 -2.688 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.833 11.556 -3.637 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.840 10.255 -4.291 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.903 10.894 -3.168 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -4.320 9.252 -2.678 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.712 9.559 -4.305 1.00 0.00 H ATOM 1471 N GLY A 191 1.232 8.153 -3.973 1.00 0.00 N ATOM 1472 CA GLY A 191 2.402 8.828 -4.505 1.00 0.00 C ATOM 1473 C GLY A 191 3.602 8.716 -3.587 1.00 0.00 C ATOM 1474 O GLY A 191 4.444 9.614 -3.539 1.00 0.00 O ATOM 1475 H GLY A 191 0.813 7.429 -4.482 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.651 8.393 -5.461 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.167 9.873 -4.646 1.00 0.00 H