ATOM 212 N LEU A 110 -1.280 5.207 -6.960 1.00 0.00 N ATOM 213 CA LEU A 110 -0.806 4.033 -6.237 1.00 0.00 C ATOM 214 C LEU A 110 -1.120 4.146 -4.748 1.00 0.00 C ATOM 215 O LEU A 110 -0.714 5.103 -4.089 1.00 0.00 O ATOM 216 CB LEU A 110 0.701 3.858 -6.440 1.00 0.00 C ATOM 217 CG LEU A 110 1.354 2.714 -5.665 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.044 1.378 -6.323 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.858 2.926 -5.568 1.00 0.00 C ATOM 220 H LEU A 110 -0.691 5.986 -7.044 1.00 0.00 H ATOM 221 HA LEU A 110 -1.317 3.169 -6.636 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.875 3.688 -7.491 1.00 0.00 H ATOM 223 HB3 LEU A 110 1.182 4.779 -6.142 1.00 0.00 H ATOM 224 HG LEU A 110 0.953 2.692 -4.661 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.484 0.581 -5.743 1.00 0.00 H ATOM 226 HD12 LEU A 110 1.454 1.365 -7.322 1.00 0.00 H ATOM 227 HD13 LEU A 110 -0.026 1.241 -6.372 1.00 0.00 H ATOM 228 HD21 LEU A 110 3.268 2.258 -4.824 1.00 0.00 H ATOM 229 HD22 LEU A 110 3.059 3.948 -5.283 1.00 0.00 H ATOM 230 HD23 LEU A 110 3.313 2.722 -6.525 1.00 0.00 H ATOM 231 N VAL A 111 -1.844 3.162 -4.225 1.00 0.00 N ATOM 232 CA VAL A 111 -2.210 3.150 -2.814 1.00 0.00 C ATOM 233 C VAL A 111 -1.195 2.364 -1.990 1.00 0.00 C ATOM 234 O VAL A 111 -1.035 1.157 -2.169 1.00 0.00 O ATOM 235 CB VAL A 111 -3.609 2.541 -2.602 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.912 2.403 -1.118 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.667 3.385 -3.295 1.00 0.00 C ATOM 238 H VAL A 111 -2.138 2.427 -4.802 1.00 0.00 H ATOM 239 HA VAL A 111 -2.229 4.172 -2.464 1.00 0.00 H ATOM 240 HB VAL A 111 -3.620 1.554 -3.042 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.124 1.838 -0.641 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.976 3.384 -0.670 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.852 1.886 -0.989 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.186 4.142 -3.897 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.274 2.754 -3.928 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.293 3.859 -2.553 1.00 0.00 H ATOM 247 N PHE A 112 -0.512 3.058 -1.085 1.00 0.00 N ATOM 248 CA PHE A 112 0.488 2.426 -0.233 1.00 0.00 C ATOM 249 C PHE A 112 0.032 2.412 1.223 1.00 0.00 C ATOM 250 O PHE A 112 -0.180 3.462 1.829 1.00 0.00 O ATOM 251 CB PHE A 112 1.827 3.157 -0.353 1.00 0.00 C ATOM 252 CG PHE A 112 2.999 2.342 0.115 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.178 2.072 1.462 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.921 1.847 -0.792 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.255 1.323 1.896 1.00 0.00 C ATOM 256 CE2 PHE A 112 5.000 1.096 -0.364 1.00 0.00 C ATOM 257 CZ PHE A 112 5.168 0.835 0.982 1.00 0.00 C ATOM 258 H PHE A 112 -0.684 4.018 -0.989 1.00 0.00 H ATOM 259 HA PHE A 112 0.612 1.408 -0.569 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.996 3.416 -1.387 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.790 4.059 0.239 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.464 2.454 2.179 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.792 2.051 -1.845 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.383 1.121 2.949 1.00 0.00 H ATOM 265 HE2 PHE A 112 5.712 0.716 -1.081 1.00 0.00 H ATOM 266 HZ PHE A 112 6.010 0.249 1.319 1.00 0.00 H ATOM 267 N VAL A 113 -0.119 1.214 1.778 1.00 0.00 N ATOM 268 CA VAL A 113 -0.549 1.061 3.163 1.00 0.00 C ATOM 269 C VAL A 113 0.547 0.429 4.013 1.00 0.00 C ATOM 270 O VAL A 113 1.208 -0.519 3.589 1.00 0.00 O ATOM 271 CB VAL A 113 -1.822 0.200 3.263 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.039 -0.268 4.694 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.030 0.975 2.759 1.00 0.00 C ATOM 274 H VAL A 113 0.065 0.413 1.244 1.00 0.00 H ATOM 275 HA VAL A 113 -0.773 2.044 3.553 1.00 0.00 H ATOM 276 HB VAL A 113 -1.693 -0.671 2.639 1.00 0.00 H ATOM 277 HG11 VAL A 113 -2.034 0.586 5.357 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.990 -0.776 4.767 1.00 0.00 H ATOM 279 HG13 VAL A 113 -1.246 -0.945 4.975 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.932 0.529 3.150 1.00 0.00 H ATOM 281 HG22 VAL A 113 -2.964 2.002 3.089 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.052 0.946 1.679 1.00 0.00 H ATOM 283 N VAL A 114 0.735 0.960 5.217 1.00 0.00 N ATOM 284 CA VAL A 114 1.750 0.447 6.129 1.00 0.00 C ATOM 285 C VAL A 114 1.135 0.035 7.461 1.00 0.00 C ATOM 286 O VAL A 114 -0.026 0.334 7.740 1.00 0.00 O ATOM 287 CB VAL A 114 2.853 1.492 6.387 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.480 1.940 5.076 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.292 2.680 7.153 1.00 0.00 C ATOM 290 H VAL A 114 0.177 1.715 5.499 1.00 0.00 H ATOM 291 HA VAL A 114 2.205 -0.419 5.670 1.00 0.00 H ATOM 292 HB VAL A 114 3.622 1.032 6.989 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.817 1.699 4.258 1.00 0.00 H ATOM 294 HG12 VAL A 114 3.647 3.007 5.102 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.423 1.431 4.935 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.253 2.500 7.385 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.848 2.812 8.070 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.377 3.571 6.549 1.00 0.00 H ATOM 299 N GLY A 115 1.921 -0.654 8.283 1.00 0.00 N ATOM 300 CA GLY A 115 1.436 -1.096 9.577 1.00 0.00 C ATOM 301 C GLY A 115 0.501 -2.284 9.471 1.00 0.00 C ATOM 302 O GLY A 115 -0.581 -2.286 10.059 1.00 0.00 O ATOM 303 H GLY A 115 2.838 -0.864 8.008 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.281 -1.369 10.192 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.910 -0.279 10.049 1.00 0.00 H ATOM 306 N LEU A 116 0.917 -3.297 8.719 1.00 0.00 N ATOM 307 CA LEU A 116 0.108 -4.497 8.535 1.00 0.00 C ATOM 308 C LEU A 116 0.791 -5.713 9.152 1.00 0.00 C ATOM 309 O LEU A 116 1.973 -5.959 8.916 1.00 0.00 O ATOM 310 CB LEU A 116 -0.149 -4.740 7.047 1.00 0.00 C ATOM 311 CG LEU A 116 -1.161 -3.809 6.379 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.990 -3.831 4.868 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.580 -4.201 6.763 1.00 0.00 C ATOM 314 H LEU A 116 1.788 -3.237 8.275 1.00 0.00 H ATOM 315 HA LEU A 116 -0.837 -4.338 9.034 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.791 -4.634 6.528 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.507 -5.754 6.936 1.00 0.00 H ATOM 318 HG LEU A 116 -0.989 -2.797 6.719 1.00 0.00 H ATOM 319 HD11 LEU A 116 0.061 -3.796 4.624 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.488 -2.975 4.437 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.423 -4.737 4.470 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.915 -5.007 6.126 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.234 -3.350 6.640 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.599 -4.524 7.793 1.00 0.00 H ATOM 325 N SER A 117 0.037 -6.472 9.941 1.00 0.00 N ATOM 326 CA SER A 117 0.570 -7.663 10.592 1.00 0.00 C ATOM 327 C SER A 117 0.865 -8.756 9.569 1.00 0.00 C ATOM 328 O SER A 117 0.231 -8.822 8.517 1.00 0.00 O ATOM 329 CB SER A 117 -0.417 -8.182 11.639 1.00 0.00 C ATOM 330 OG SER A 117 -0.070 -9.489 12.063 1.00 0.00 O ATOM 331 H SER A 117 -0.899 -6.224 10.090 1.00 0.00 H ATOM 332 HA SER A 117 1.491 -7.388 11.083 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.408 -7.525 12.495 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.410 -8.206 11.213 1.00 0.00 H ATOM 335 HG SER A 117 0.764 -9.462 12.537 1.00 0.00 H ATOM 336 N GLN A 118 1.833 -9.610 9.887 1.00 0.00 N ATOM 337 CA GLN A 118 2.213 -10.699 8.996 1.00 0.00 C ATOM 338 C GLN A 118 0.992 -11.509 8.574 1.00 0.00 C ATOM 339 O GLN A 118 1.001 -12.169 7.535 1.00 0.00 O ATOM 340 CB GLN A 118 3.234 -11.611 9.678 1.00 0.00 C ATOM 341 CG GLN A 118 3.588 -12.845 8.864 1.00 0.00 C ATOM 342 CD GLN A 118 4.318 -12.507 7.579 1.00 0.00 C ATOM 343 OE1 GLN A 118 3.717 -12.028 6.617 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.623 -12.756 7.557 1.00 0.00 N ATOM 345 H GLN A 118 2.302 -9.504 10.741 1.00 0.00 H ATOM 346 HA GLN A 118 2.663 -10.265 8.116 1.00 0.00 H ATOM 347 HB2 GLN A 118 4.140 -11.050 9.853 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.832 -11.936 10.627 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.219 -13.487 9.460 1.00 0.00 H ATOM 350 HG3 GLN A 118 2.676 -13.369 8.615 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.034 -13.140 8.360 1.00 0.00 H ATOM 352 HE22 GLN A 118 6.119 -12.548 6.739 1.00 0.00 H ATOM 353 N ARG A 119 -0.058 -11.455 9.388 1.00 0.00 N ATOM 354 CA ARG A 119 -1.286 -12.185 9.099 1.00 0.00 C ATOM 355 C ARG A 119 -2.187 -11.385 8.163 1.00 0.00 C ATOM 356 O ARG A 119 -2.728 -11.922 7.195 1.00 0.00 O ATOM 357 CB ARG A 119 -2.033 -12.500 10.396 1.00 0.00 C ATOM 358 CG ARG A 119 -3.041 -13.630 10.259 1.00 0.00 C ATOM 359 CD ARG A 119 -3.469 -14.162 11.618 1.00 0.00 C ATOM 360 NE ARG A 119 -4.715 -14.920 11.541 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.105 -15.789 12.467 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.351 -16.009 13.535 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.253 -16.440 12.326 1.00 0.00 N ATOM 364 H ARG A 119 -0.005 -10.911 10.201 1.00 0.00 H ATOM 365 HA ARG A 119 -1.016 -13.111 8.615 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.315 -12.778 11.154 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.560 -11.615 10.719 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.912 -13.262 9.738 1.00 0.00 H ATOM 369 HG3 ARG A 119 -2.592 -14.433 9.693 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.691 -14.806 12.000 1.00 0.00 H ATOM 371 HD3 ARG A 119 -3.607 -13.327 12.289 1.00 0.00 H ATOM 372 HE ARG A 119 -5.288 -14.773 10.760 1.00 0.00 H ATOM 373 HH11 ARG A 119 -3.486 -15.519 13.644 1.00 0.00 H ATOM 374 HH12 ARG A 119 -4.647 -16.663 14.231 1.00 0.00 H ATOM 375 HH21 ARG A 119 -6.825 -16.277 11.522 1.00 0.00 H ATOM 376 HH22 ARG A 119 -6.545 -17.094 13.023 1.00 0.00 H ATOM 377 N LEU A 120 -2.344 -10.099 8.456 1.00 0.00 N ATOM 378 CA LEU A 120 -3.180 -9.224 7.641 1.00 0.00 C ATOM 379 C LEU A 120 -2.560 -9.008 6.264 1.00 0.00 C ATOM 380 O LEU A 120 -3.268 -8.783 5.283 1.00 0.00 O ATOM 381 CB LEU A 120 -3.378 -7.878 8.341 1.00 0.00 C ATOM 382 CG LEU A 120 -4.127 -7.918 9.673 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.162 -6.537 10.307 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.538 -8.452 9.476 1.00 0.00 C ATOM 385 H LEU A 120 -1.888 -9.728 9.240 1.00 0.00 H ATOM 386 HA LEU A 120 -4.140 -9.703 7.520 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.403 -7.454 8.522 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.929 -7.236 7.669 1.00 0.00 H ATOM 389 HG LEU A 120 -3.608 -8.583 10.350 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.196 -6.635 11.382 1.00 0.00 H ATOM 391 HD12 LEU A 120 -5.038 -6.006 9.966 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.275 -5.988 10.024 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.686 -8.701 8.435 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.253 -7.698 9.771 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.676 -9.336 10.080 1.00 0.00 H ATOM 396 N ALA A 121 -1.235 -9.081 6.199 1.00 0.00 N ATOM 397 CA ALA A 121 -0.521 -8.897 4.942 1.00 0.00 C ATOM 398 C ALA A 121 -0.830 -10.026 3.965 1.00 0.00 C ATOM 399 O ALA A 121 -0.072 -10.989 3.853 1.00 0.00 O ATOM 400 CB ALA A 121 0.977 -8.811 5.193 1.00 0.00 C ATOM 401 H ALA A 121 -0.726 -9.263 7.016 1.00 0.00 H ATOM 402 HA ALA A 121 -0.843 -7.961 4.508 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.170 -8.083 5.968 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.346 -9.776 5.506 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.478 -8.510 4.285 1.00 0.00 H ATOM 406 N ASP A 122 -1.949 -9.901 3.259 1.00 0.00 N ATOM 407 CA ASP A 122 -2.359 -10.912 2.291 1.00 0.00 C ATOM 408 C ASP A 122 -3.061 -10.269 1.099 1.00 0.00 C ATOM 409 O ASP A 122 -3.793 -9.288 1.233 1.00 0.00 O ATOM 410 CB ASP A 122 -3.283 -11.936 2.951 1.00 0.00 C ATOM 411 CG ASP A 122 -2.519 -13.084 3.580 1.00 0.00 C ATOM 412 OD1 ASP A 122 -2.250 -14.077 2.872 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.191 -12.991 4.782 1.00 0.00 O ATOM 414 H ASP A 122 -2.513 -9.110 3.393 1.00 0.00 H ATOM 415 HA ASP A 122 -1.471 -11.415 1.940 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.860 -11.447 3.722 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.954 -12.339 2.206 1.00 0.00 H ATOM 418 N PRO A 123 -2.834 -10.832 -0.097 1.00 0.00 N ATOM 419 CA PRO A 123 -3.435 -10.330 -1.336 1.00 0.00 C ATOM 420 C PRO A 123 -4.938 -10.580 -1.394 1.00 0.00 C ATOM 421 O PRO A 123 -5.699 -9.736 -1.866 1.00 0.00 O ATOM 422 CB PRO A 123 -2.718 -11.128 -2.427 1.00 0.00 C ATOM 423 CG PRO A 123 -2.281 -12.383 -1.754 1.00 0.00 C ATOM 424 CD PRO A 123 -1.974 -12.004 -0.331 1.00 0.00 C ATOM 425 HA PRO A 123 -3.242 -9.276 -1.472 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.404 -11.332 -3.238 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.874 -10.564 -2.795 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.076 -13.112 -1.784 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.396 -12.770 -2.237 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.230 -12.811 0.338 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.931 -11.742 -0.227 1.00 0.00 H ATOM 432 N GLU A 124 -5.359 -11.745 -0.910 1.00 0.00 N ATOM 433 CA GLU A 124 -6.772 -12.105 -0.908 1.00 0.00 C ATOM 434 C GLU A 124 -7.513 -11.394 0.220 1.00 0.00 C ATOM 435 O GLU A 124 -8.605 -10.860 0.022 1.00 0.00 O ATOM 436 CB GLU A 124 -6.935 -13.620 -0.765 1.00 0.00 C ATOM 437 CG GLU A 124 -6.201 -14.200 0.432 1.00 0.00 C ATOM 438 CD GLU A 124 -6.415 -15.694 0.579 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.230 -16.420 -0.421 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.766 -16.138 1.692 1.00 0.00 O ATOM 441 H GLU A 124 -4.704 -12.377 -0.547 1.00 0.00 H ATOM 442 HA GLU A 124 -7.195 -11.795 -1.852 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.986 -13.849 -0.664 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.557 -14.096 -1.658 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.144 -14.013 0.316 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.556 -13.711 1.327 1.00 0.00 H ATOM 447 N VAL A 125 -6.912 -11.391 1.406 1.00 0.00 N ATOM 448 CA VAL A 125 -7.514 -10.746 2.567 1.00 0.00 C ATOM 449 C VAL A 125 -7.717 -9.255 2.322 1.00 0.00 C ATOM 450 O VAL A 125 -8.722 -8.678 2.738 1.00 0.00 O ATOM 451 CB VAL A 125 -6.647 -10.935 3.826 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.309 -10.287 5.032 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.391 -12.414 4.078 1.00 0.00 C ATOM 454 H VAL A 125 -6.043 -11.834 1.502 1.00 0.00 H ATOM 455 HA VAL A 125 -8.475 -11.206 2.744 1.00 0.00 H ATOM 456 HB VAL A 125 -5.697 -10.450 3.661 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.615 -9.604 5.500 1.00 0.00 H ATOM 458 HG12 VAL A 125 -8.188 -9.746 4.714 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.593 -11.051 5.741 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.511 -12.723 3.535 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.238 -12.578 5.135 1.00 0.00 H ATOM 462 HG23 VAL A 125 -7.242 -12.989 3.744 1.00 0.00 H ATOM 463 N LEU A 126 -6.756 -8.636 1.645 1.00 0.00 N ATOM 464 CA LEU A 126 -6.829 -7.210 1.344 1.00 0.00 C ATOM 465 C LEU A 126 -7.829 -6.941 0.224 1.00 0.00 C ATOM 466 O LEU A 126 -8.636 -6.014 0.307 1.00 0.00 O ATOM 467 CB LEU A 126 -5.449 -6.681 0.949 1.00 0.00 C ATOM 468 CG LEU A 126 -4.413 -6.606 2.071 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.028 -6.342 1.502 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.793 -5.529 3.077 1.00 0.00 C ATOM 471 H LEU A 126 -5.979 -9.148 1.340 1.00 0.00 H ATOM 472 HA LEU A 126 -7.160 -6.700 2.236 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.056 -7.326 0.179 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.580 -5.685 0.551 1.00 0.00 H ATOM 475 HG LEU A 126 -4.384 -7.555 2.590 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.853 -5.277 1.459 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.962 -6.758 0.507 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.284 -6.804 2.135 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.133 -5.586 3.930 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.812 -5.682 3.400 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.702 -4.557 2.615 1.00 0.00 H ATOM 482 N LYS A 127 -7.772 -7.757 -0.822 1.00 0.00 N ATOM 483 CA LYS A 127 -8.674 -7.610 -1.958 1.00 0.00 C ATOM 484 C LYS A 127 -10.109 -7.942 -1.560 1.00 0.00 C ATOM 485 O LYS A 127 -11.061 -7.455 -2.170 1.00 0.00 O ATOM 486 CB LYS A 127 -8.231 -8.516 -3.109 1.00 0.00 C ATOM 487 CG LYS A 127 -8.820 -8.125 -4.453 1.00 0.00 C ATOM 488 CD LYS A 127 -7.964 -8.626 -5.604 1.00 0.00 C ATOM 489 CE LYS A 127 -7.987 -10.144 -5.697 1.00 0.00 C ATOM 490 NZ LYS A 127 -9.289 -10.648 -6.216 1.00 0.00 N ATOM 491 H LYS A 127 -7.107 -8.478 -0.830 1.00 0.00 H ATOM 492 HA LYS A 127 -8.633 -6.582 -2.284 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.154 -8.479 -3.186 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.531 -9.531 -2.889 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.808 -8.553 -4.541 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.885 -7.048 -4.507 1.00 0.00 H ATOM 497 HD2 LYS A 127 -8.342 -8.215 -6.528 1.00 0.00 H ATOM 498 HD3 LYS A 127 -6.945 -8.299 -5.452 1.00 0.00 H ATOM 499 HE2 LYS A 127 -7.197 -10.464 -6.359 1.00 0.00 H ATOM 500 HE3 LYS A 127 -7.819 -10.554 -4.712 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -9.228 -10.800 -7.244 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -10.042 -9.957 -6.024 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -9.533 -11.548 -5.757 1.00 0.00 H ATOM 504 N ARG A 128 -10.256 -8.772 -0.532 1.00 0.00 N ATOM 505 CA ARG A 128 -11.575 -9.169 -0.053 1.00 0.00 C ATOM 506 C ARG A 128 -12.481 -7.952 0.111 1.00 0.00 C ATOM 507 O ARG A 128 -12.044 -6.869 0.500 1.00 0.00 O ATOM 508 CB ARG A 128 -11.454 -9.912 1.278 1.00 0.00 C ATOM 509 CG ARG A 128 -11.292 -11.416 1.124 1.00 0.00 C ATOM 510 CD ARG A 128 -12.635 -12.105 0.940 1.00 0.00 C ATOM 511 NE ARG A 128 -12.545 -13.545 1.164 1.00 0.00 N ATOM 512 CZ ARG A 128 -13.580 -14.300 1.517 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.777 -13.753 1.684 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.420 -15.604 1.703 1.00 0.00 N ATOM 515 H ARG A 128 -9.459 -9.128 -0.087 1.00 0.00 H ATOM 516 HA ARG A 128 -12.009 -9.830 -0.787 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.596 -9.533 1.813 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.343 -9.726 1.862 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.676 -11.615 0.259 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.813 -11.809 2.008 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.339 -11.684 1.642 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.980 -11.928 -0.067 1.00 0.00 H ATOM 523 HE ARG A 128 -11.671 -13.970 1.046 1.00 0.00 H ATOM 524 HH11 ARG A 128 -14.901 -12.771 1.544 1.00 0.00 H ATOM 525 HH12 ARG A 128 -15.555 -14.324 1.949 1.00 0.00 H ATOM 526 HH21 ARG A 128 -12.520 -16.019 1.578 1.00 0.00 H ATOM 527 HH22 ARG A 128 -14.199 -16.170 1.968 1.00 0.00 H ATOM 528 N PRO A 129 -13.775 -8.133 -0.191 1.00 0.00 N ATOM 529 CA PRO A 129 -14.771 -7.063 -0.085 1.00 0.00 C ATOM 530 C PRO A 129 -15.061 -6.683 1.363 1.00 0.00 C ATOM 531 O PRO A 129 -15.756 -5.703 1.630 1.00 0.00 O ATOM 532 CB PRO A 129 -16.015 -7.668 -0.739 1.00 0.00 C ATOM 533 CG PRO A 129 -15.846 -9.140 -0.583 1.00 0.00 C ATOM 534 CD PRO A 129 -14.367 -9.398 -0.660 1.00 0.00 C ATOM 535 HA PRO A 129 -14.466 -6.182 -0.632 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.901 -7.315 -0.230 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.054 -7.383 -1.780 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.232 -9.455 0.374 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.358 -9.655 -1.383 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.092 -10.216 -0.012 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.072 -9.606 -1.679 1.00 0.00 H ATOM 542 N GLU A 130 -14.525 -7.466 2.294 1.00 0.00 N ATOM 543 CA GLU A 130 -14.728 -7.211 3.716 1.00 0.00 C ATOM 544 C GLU A 130 -13.530 -6.480 4.314 1.00 0.00 C ATOM 545 O GLU A 130 -13.437 -6.308 5.530 1.00 0.00 O ATOM 546 CB GLU A 130 -14.964 -8.524 4.464 1.00 0.00 C ATOM 547 CG GLU A 130 -16.268 -9.211 4.092 1.00 0.00 C ATOM 548 CD GLU A 130 -16.545 -10.435 4.942 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.054 -11.527 4.586 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.252 -10.303 5.963 1.00 0.00 O ATOM 551 H GLU A 130 -13.981 -8.233 2.019 1.00 0.00 H ATOM 552 HA GLU A 130 -15.603 -6.587 3.819 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.150 -9.200 4.246 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.978 -8.322 5.525 1.00 0.00 H ATOM 555 HG2 GLU A 130 -17.079 -8.510 4.223 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.219 -9.513 3.057 1.00 0.00 H ATOM 557 N TYR A 131 -12.614 -6.052 3.452 1.00 0.00 N ATOM 558 CA TYR A 131 -11.420 -5.343 3.894 1.00 0.00 C ATOM 559 C TYR A 131 -11.277 -4.010 3.166 1.00 0.00 C ATOM 560 O TYR A 131 -11.518 -2.947 3.738 1.00 0.00 O ATOM 561 CB TYR A 131 -10.175 -6.201 3.660 1.00 0.00 C ATOM 562 CG TYR A 131 -10.002 -7.307 4.676 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.609 -8.544 4.496 1.00 0.00 C ATOM 564 CD2 TYR A 131 -9.233 -7.114 5.817 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.454 -9.557 5.422 1.00 0.00 C ATOM 566 CE2 TYR A 131 -9.072 -8.122 6.748 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.685 -9.342 6.546 1.00 0.00 C ATOM 568 OH TYR A 131 -9.527 -10.348 7.472 1.00 0.00 O ATOM 569 H TYR A 131 -12.744 -6.219 2.495 1.00 0.00 H ATOM 570 HA TYR A 131 -11.520 -5.153 4.953 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.239 -6.656 2.683 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.299 -5.571 3.702 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.211 -8.710 3.614 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.755 -6.158 5.973 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.933 -10.512 5.265 1.00 0.00 H ATOM 576 HE2 TYR A 131 -8.470 -7.954 7.629 1.00 0.00 H ATOM 577 HH TYR A 131 -10.299 -10.380 8.043 1.00 0.00 H ATOM 578 N PHE A 132 -10.883 -4.075 1.898 1.00 0.00 N ATOM 579 CA PHE A 132 -10.707 -2.875 1.089 1.00 0.00 C ATOM 580 C PHE A 132 -11.688 -2.857 -0.079 1.00 0.00 C ATOM 581 O PHE A 132 -12.197 -1.804 -0.461 1.00 0.00 O ATOM 582 CB PHE A 132 -9.271 -2.793 0.566 1.00 0.00 C ATOM 583 CG PHE A 132 -8.267 -2.433 1.624 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.809 -3.389 2.516 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.781 -1.140 1.725 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.885 -3.061 3.490 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.857 -0.806 2.698 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.408 -1.768 3.581 1.00 0.00 C ATOM 589 H PHE A 132 -10.706 -4.952 1.497 1.00 0.00 H ATOM 590 HA PHE A 132 -10.900 -2.020 1.719 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.990 -3.750 0.154 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.221 -2.043 -0.210 1.00 0.00 H ATOM 593 HD1 PHE A 132 -8.180 -4.401 2.446 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.131 -0.386 1.034 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.536 -3.815 4.180 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.486 0.206 2.765 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.687 -1.509 4.342 1.00 0.00 H ATOM 598 N GLY A 133 -11.948 -4.032 -0.644 1.00 0.00 N ATOM 599 CA GLY A 133 -12.866 -4.131 -1.763 1.00 0.00 C ATOM 600 C GLY A 133 -14.082 -3.241 -1.596 1.00 0.00 C ATOM 601 O GLY A 133 -14.704 -2.836 -2.578 1.00 0.00 O ATOM 602 H GLY A 133 -11.512 -4.839 -0.297 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.347 -3.847 -2.667 1.00 0.00 H ATOM 604 HA3 GLY A 133 -13.194 -5.156 -1.856 1.00 0.00 H ATOM 605 N LYS A 134 -14.423 -2.938 -0.348 1.00 0.00 N ATOM 606 CA LYS A 134 -15.573 -2.091 -0.053 1.00 0.00 C ATOM 607 C LYS A 134 -15.628 -0.899 -1.003 1.00 0.00 C ATOM 608 O LYS A 134 -16.602 -0.720 -1.735 1.00 0.00 O ATOM 609 CB LYS A 134 -15.514 -1.601 1.395 1.00 0.00 C ATOM 610 CG LYS A 134 -14.940 -2.624 2.360 1.00 0.00 C ATOM 611 CD LYS A 134 -15.529 -2.468 3.753 1.00 0.00 C ATOM 612 CE LYS A 134 -16.979 -2.923 3.799 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.096 -4.370 4.134 1.00 0.00 N ATOM 614 H LYS A 134 -13.888 -3.292 0.394 1.00 0.00 H ATOM 615 HA LYS A 134 -16.465 -2.684 -0.188 1.00 0.00 H ATOM 616 HB2 LYS A 134 -14.900 -0.713 1.437 1.00 0.00 H ATOM 617 HB3 LYS A 134 -16.514 -1.352 1.719 1.00 0.00 H ATOM 618 HG2 LYS A 134 -15.165 -3.615 1.996 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.869 -2.492 2.415 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.954 -3.063 4.446 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.478 -1.427 4.041 1.00 0.00 H ATOM 622 HE2 LYS A 134 -17.500 -2.347 4.548 1.00 0.00 H ATOM 623 HE3 LYS A 134 -17.429 -2.749 2.833 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -16.215 -4.706 4.574 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -17.271 -4.923 3.271 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -17.883 -4.521 4.796 1.00 0.00 H ATOM 627 N PHE A 135 -14.577 -0.086 -0.987 1.00 0.00 N ATOM 628 CA PHE A 135 -14.505 1.089 -1.847 1.00 0.00 C ATOM 629 C PHE A 135 -14.804 0.720 -3.298 1.00 0.00 C ATOM 630 O PHE A 135 -15.538 1.425 -3.990 1.00 0.00 O ATOM 631 CB PHE A 135 -13.123 1.736 -1.749 1.00 0.00 C ATOM 632 CG PHE A 135 -12.639 1.905 -0.337 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.291 2.763 0.535 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.534 1.206 0.119 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.848 2.921 1.834 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.086 1.359 1.418 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.745 2.217 2.277 1.00 0.00 C ATOM 638 H PHE A 135 -13.831 -0.282 -0.382 1.00 0.00 H ATOM 639 HA PHE A 135 -15.249 1.793 -1.507 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.407 1.121 -2.272 1.00 0.00 H ATOM 641 HB3 PHE A 135 -13.157 2.713 -2.208 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.154 3.313 0.190 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.017 0.534 -0.552 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.365 3.592 2.504 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.223 0.808 1.761 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.396 2.339 3.291 1.00 0.00 H ATOM 647 N GLY A 136 -14.229 -0.390 -3.751 1.00 0.00 N ATOM 648 CA GLY A 136 -14.445 -0.833 -5.116 1.00 0.00 C ATOM 649 C GLY A 136 -13.588 -2.029 -5.479 1.00 0.00 C ATOM 650 O GLY A 136 -12.912 -2.601 -4.624 1.00 0.00 O ATOM 651 H GLY A 136 -13.654 -0.912 -3.153 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.485 -1.098 -5.236 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.211 -0.020 -5.787 1.00 0.00 H ATOM 654 N LYS A 137 -13.616 -2.410 -6.752 1.00 0.00 N ATOM 655 CA LYS A 137 -12.836 -3.547 -7.228 1.00 0.00 C ATOM 656 C LYS A 137 -11.363 -3.176 -7.367 1.00 0.00 C ATOM 657 O LYS A 137 -11.030 -2.068 -7.791 1.00 0.00 O ATOM 658 CB LYS A 137 -13.379 -4.036 -8.572 1.00 0.00 C ATOM 659 CG LYS A 137 -14.829 -4.487 -8.515 1.00 0.00 C ATOM 660 CD LYS A 137 -15.453 -4.532 -9.900 1.00 0.00 C ATOM 661 CE LYS A 137 -15.158 -5.849 -10.601 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.837 -6.996 -9.937 1.00 0.00 N ATOM 663 H LYS A 137 -14.175 -1.914 -7.387 1.00 0.00 H ATOM 664 HA LYS A 137 -12.928 -4.340 -6.502 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.301 -3.235 -9.292 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.778 -4.870 -8.908 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.873 -5.474 -8.080 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.387 -3.795 -7.901 1.00 0.00 H ATOM 669 HD2 LYS A 137 -16.523 -4.419 -9.806 1.00 0.00 H ATOM 670 HD3 LYS A 137 -15.054 -3.721 -10.492 1.00 0.00 H ATOM 671 HE2 LYS A 137 -15.500 -5.782 -11.623 1.00 0.00 H ATOM 672 HE3 LYS A 137 -14.091 -6.017 -10.589 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -15.268 -7.860 -10.047 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -16.772 -7.154 -10.365 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -15.960 -6.800 -8.924 1.00 0.00 H ATOM 676 N ILE A 138 -10.487 -4.108 -7.010 1.00 0.00 N ATOM 677 CA ILE A 138 -9.050 -3.879 -7.098 1.00 0.00 C ATOM 678 C ILE A 138 -8.469 -4.511 -8.358 1.00 0.00 C ATOM 679 O ILE A 138 -8.867 -5.606 -8.757 1.00 0.00 O ATOM 680 CB ILE A 138 -8.314 -4.442 -5.868 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.572 -3.561 -4.644 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.822 -4.547 -6.147 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.035 -4.144 -3.356 1.00 0.00 C ATOM 684 H ILE A 138 -10.814 -4.971 -6.680 1.00 0.00 H ATOM 685 HA ILE A 138 -8.885 -2.812 -7.135 1.00 0.00 H ATOM 686 HB ILE A 138 -8.690 -5.435 -5.674 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.104 -2.601 -4.794 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.637 -3.423 -4.528 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.271 -4.324 -5.245 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.586 -5.549 -6.472 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.549 -3.844 -6.918 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.424 -3.408 -2.855 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.858 -4.426 -2.717 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.437 -5.017 -3.578 1.00 0.00 H ATOM 695 N HIS A 139 -7.523 -3.815 -8.981 1.00 0.00 N ATOM 696 CA HIS A 139 -6.884 -4.309 -10.196 1.00 0.00 C ATOM 697 C HIS A 139 -5.725 -5.242 -9.859 1.00 0.00 C ATOM 698 O HIS A 139 -5.709 -6.403 -10.267 1.00 0.00 O ATOM 699 CB HIS A 139 -6.384 -3.141 -11.046 1.00 0.00 C ATOM 700 CG HIS A 139 -6.278 -3.464 -12.504 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.357 -3.436 -13.362 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.211 -3.822 -13.256 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.959 -3.764 -14.578 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.660 -4.003 -14.541 1.00 0.00 N ATOM 705 H HIS A 139 -7.249 -2.948 -8.615 1.00 0.00 H ATOM 706 HA HIS A 139 -7.623 -4.861 -10.757 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.065 -2.309 -10.939 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.405 -2.845 -10.698 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.194 -3.943 -12.911 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.587 -3.827 -15.454 1.00 0.00 H ATOM 711 HE2 HIS A 139 -5.129 -4.348 -15.288 1.00 0.00 H ATOM 712 N LYS A 140 -4.755 -4.726 -9.111 1.00 0.00 N ATOM 713 CA LYS A 140 -3.591 -5.511 -8.718 1.00 0.00 C ATOM 714 C LYS A 140 -3.234 -5.261 -7.257 1.00 0.00 C ATOM 715 O LYS A 140 -3.416 -4.158 -6.743 1.00 0.00 O ATOM 716 CB LYS A 140 -2.396 -5.172 -9.611 1.00 0.00 C ATOM 717 CG LYS A 140 -1.310 -6.234 -9.605 1.00 0.00 C ATOM 718 CD LYS A 140 0.020 -5.675 -10.081 1.00 0.00 C ATOM 719 CE LYS A 140 1.141 -6.690 -9.920 1.00 0.00 C ATOM 720 NZ LYS A 140 1.228 -7.610 -11.088 1.00 0.00 N ATOM 721 H LYS A 140 -4.824 -3.793 -8.816 1.00 0.00 H ATOM 722 HA LYS A 140 -3.838 -6.555 -8.843 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.743 -5.048 -10.627 1.00 0.00 H ATOM 724 HB3 LYS A 140 -1.962 -4.242 -9.273 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.191 -6.608 -8.599 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.606 -7.042 -10.259 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.063 -5.411 -11.125 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.258 -4.794 -9.503 1.00 0.00 H ATOM 729 HE2 LYS A 140 2.076 -6.162 -9.819 1.00 0.00 H ATOM 730 HE3 LYS A 140 0.957 -7.271 -9.028 1.00 0.00 H ATOM 731 HZ1 LYS A 140 1.891 -8.386 -10.883 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.566 -7.094 -11.925 1.00 0.00 H ATOM 733 HZ3 LYS A 140 0.293 -8.013 -11.297 1.00 0.00 H ATOM 734 N VAL A 141 -2.724 -6.293 -6.592 1.00 0.00 N ATOM 735 CA VAL A 141 -2.339 -6.185 -5.190 1.00 0.00 C ATOM 736 C VAL A 141 -0.976 -6.820 -4.943 1.00 0.00 C ATOM 737 O VAL A 141 -0.709 -7.936 -5.390 1.00 0.00 O ATOM 738 CB VAL A 141 -3.378 -6.852 -4.269 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.033 -6.607 -2.808 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.776 -6.342 -4.587 1.00 0.00 C ATOM 741 H VAL A 141 -2.603 -7.148 -7.056 1.00 0.00 H ATOM 742 HA VAL A 141 -2.287 -5.135 -4.938 1.00 0.00 H ATOM 743 HB VAL A 141 -3.357 -7.917 -4.448 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.066 -7.037 -2.591 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.007 -5.544 -2.617 1.00 0.00 H ATOM 746 HG13 VAL A 141 -3.780 -7.069 -2.180 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.129 -5.728 -3.772 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.748 -5.755 -5.494 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.443 -7.181 -4.722 1.00 0.00 H ATOM 750 N VAL A 142 -0.115 -6.103 -4.228 1.00 0.00 N ATOM 751 CA VAL A 142 1.222 -6.597 -3.920 1.00 0.00 C ATOM 752 C VAL A 142 1.493 -6.550 -2.421 1.00 0.00 C ATOM 753 O VAL A 142 1.090 -5.609 -1.736 1.00 0.00 O ATOM 754 CB VAL A 142 2.304 -5.782 -4.652 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.689 -6.322 -4.330 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.055 -5.792 -6.153 1.00 0.00 C ATOM 757 H VAL A 142 -0.386 -5.220 -3.899 1.00 0.00 H ATOM 758 HA VAL A 142 1.284 -7.622 -4.256 1.00 0.00 H ATOM 759 HB VAL A 142 2.251 -4.760 -4.307 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.081 -5.811 -3.462 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.625 -7.381 -4.127 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.345 -6.155 -5.172 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.919 -6.197 -6.658 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.192 -6.405 -6.370 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.876 -4.784 -6.496 1.00 0.00 H ATOM 766 N ILE A 143 2.178 -7.571 -1.917 1.00 0.00 N ATOM 767 CA ILE A 143 2.504 -7.646 -0.498 1.00 0.00 C ATOM 768 C ILE A 143 4.013 -7.687 -0.283 1.00 0.00 C ATOM 769 O ILE A 143 4.723 -8.450 -0.937 1.00 0.00 O ATOM 770 CB ILE A 143 1.868 -8.883 0.162 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.354 -8.884 -0.058 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.193 -8.917 1.648 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.362 -7.764 0.663 1.00 0.00 C ATOM 774 H ILE A 143 2.471 -8.291 -2.513 1.00 0.00 H ATOM 775 HA ILE A 143 2.107 -6.762 -0.018 1.00 0.00 H ATOM 776 HB ILE A 143 2.292 -9.765 -0.294 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.150 -8.783 -1.113 1.00 0.00 H ATOM 778 HG13 ILE A 143 -0.053 -9.821 0.295 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.331 -9.268 2.197 1.00 0.00 H ATOM 780 HG22 ILE A 143 3.024 -9.584 1.819 1.00 0.00 H ATOM 781 HG23 ILE A 143 2.453 -7.924 1.982 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.866 -8.159 1.532 1.00 0.00 H ATOM 783 HD12 ILE A 143 0.354 -7.017 0.970 1.00 0.00 H ATOM 784 HD13 ILE A 143 -1.088 -7.316 0.000 1.00 0.00 H ATOM 785 N ASN A 144 4.497 -6.863 0.641 1.00 0.00 N ATOM 786 CA ASN A 144 5.922 -6.807 0.944 1.00 0.00 C ATOM 787 C ASN A 144 6.169 -7.004 2.437 1.00 0.00 C ATOM 788 O ASN A 144 5.905 -6.113 3.243 1.00 0.00 O ATOM 789 CB ASN A 144 6.509 -5.468 0.492 1.00 0.00 C ATOM 790 CG ASN A 144 8.010 -5.534 0.290 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.774 -4.905 1.023 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.441 -6.297 -0.708 1.00 0.00 N ATOM 793 H ASN A 144 3.881 -6.279 1.130 1.00 0.00 H ATOM 794 HA ASN A 144 6.408 -7.604 0.403 1.00 0.00 H ATOM 795 HB2 ASN A 144 6.052 -5.180 -0.444 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.296 -4.718 1.238 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.775 -6.768 -1.251 1.00 0.00 H ATOM 798 HD22 ASN A 144 9.407 -6.357 -0.860 1.00 0.00 H ATOM 799 N ASN A 145 6.677 -8.178 2.797 1.00 0.00 N ATOM 800 CA ASN A 145 6.960 -8.493 4.193 1.00 0.00 C ATOM 801 C ASN A 145 8.449 -8.344 4.493 1.00 0.00 C ATOM 802 O ASN A 145 9.254 -8.112 3.592 1.00 0.00 O ATOM 803 CB ASN A 145 6.503 -9.916 4.520 1.00 0.00 C ATOM 804 CG ASN A 145 7.131 -10.949 3.605 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.154 -11.549 3.937 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.520 -11.162 2.445 1.00 0.00 N ATOM 807 H ASN A 145 6.867 -8.849 2.108 1.00 0.00 H ATOM 808 HA ASN A 145 6.409 -7.797 4.808 1.00 0.00 H ATOM 809 HB2 ASN A 145 6.777 -10.151 5.538 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.430 -9.975 4.417 1.00 0.00 H ATOM 811 HD21 ASN A 145 5.709 -10.648 2.247 1.00 0.00 H ATOM 812 HD22 ASN A 145 6.904 -11.826 1.835 1.00 0.00 H ATOM 936 N SER A 156 7.525 -3.326 10.384 1.00 0.00 N ATOM 937 CA SER A 156 6.213 -3.094 9.791 1.00 0.00 C ATOM 938 C SER A 156 6.210 -3.472 8.313 1.00 0.00 C ATOM 939 O SER A 156 7.164 -3.192 7.587 1.00 0.00 O ATOM 940 CB SER A 156 5.809 -1.627 9.954 1.00 0.00 C ATOM 941 OG SER A 156 6.660 -0.777 9.205 1.00 0.00 O ATOM 942 H SER A 156 8.195 -2.612 10.358 1.00 0.00 H ATOM 943 HA SER A 156 5.499 -3.715 10.311 1.00 0.00 H ATOM 944 HB2 SER A 156 4.795 -1.495 9.609 1.00 0.00 H ATOM 945 HB3 SER A 156 5.873 -1.353 10.997 1.00 0.00 H ATOM 946 HG SER A 156 7.555 -1.124 9.222 1.00 0.00 H ATOM 947 N ALA A 157 5.131 -4.111 7.875 1.00 0.00 N ATOM 948 CA ALA A 157 5.002 -4.527 6.483 1.00 0.00 C ATOM 949 C ALA A 157 4.257 -3.479 5.664 1.00 0.00 C ATOM 950 O ALA A 157 3.685 -2.538 6.214 1.00 0.00 O ATOM 951 CB ALA A 157 4.291 -5.870 6.398 1.00 0.00 C ATOM 952 H ALA A 157 4.403 -4.306 8.501 1.00 0.00 H ATOM 953 HA ALA A 157 5.996 -4.648 6.077 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.543 -6.465 7.263 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.223 -5.710 6.368 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.603 -6.385 5.502 1.00 0.00 H ATOM 957 N SER A 158 4.269 -3.647 4.345 1.00 0.00 N ATOM 958 CA SER A 158 3.598 -2.712 3.450 1.00 0.00 C ATOM 959 C SER A 158 2.916 -3.452 2.304 1.00 0.00 C ATOM 960 O SER A 158 3.330 -4.546 1.923 1.00 0.00 O ATOM 961 CB SER A 158 4.600 -1.699 2.892 1.00 0.00 C ATOM 962 OG SER A 158 5.612 -2.344 2.138 1.00 0.00 O ATOM 963 H SER A 158 4.743 -4.417 3.966 1.00 0.00 H ATOM 964 HA SER A 158 2.848 -2.186 4.021 1.00 0.00 H ATOM 965 HB2 SER A 158 4.083 -0.999 2.253 1.00 0.00 H ATOM 966 HB3 SER A 158 5.062 -1.166 3.711 1.00 0.00 H ATOM 967 HG SER A 158 6.272 -1.700 1.871 1.00 0.00 H ATOM 968 N ALA A 159 1.866 -2.847 1.758 1.00 0.00 N ATOM 969 CA ALA A 159 1.126 -3.446 0.655 1.00 0.00 C ATOM 970 C ALA A 159 0.778 -2.404 -0.403 1.00 0.00 C ATOM 971 O ALA A 159 0.614 -1.224 -0.095 1.00 0.00 O ATOM 972 CB ALA A 159 -0.137 -4.120 1.171 1.00 0.00 C ATOM 973 H ALA A 159 1.584 -1.975 2.105 1.00 0.00 H ATOM 974 HA ALA A 159 1.752 -4.204 0.206 1.00 0.00 H ATOM 975 HB1 ALA A 159 0.056 -4.547 2.144 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.928 -3.390 1.248 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.432 -4.902 0.487 1.00 0.00 H ATOM 978 N TYR A 160 0.667 -2.849 -1.650 1.00 0.00 N ATOM 979 CA TYR A 160 0.342 -1.954 -2.754 1.00 0.00 C ATOM 980 C TYR A 160 -1.008 -2.314 -3.368 1.00 0.00 C ATOM 981 O TYR A 160 -1.238 -3.458 -3.763 1.00 0.00 O ATOM 982 CB TYR A 160 1.433 -2.011 -3.824 1.00 0.00 C ATOM 983 CG TYR A 160 2.834 -1.899 -3.267 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.349 -2.878 -2.426 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.643 -0.814 -3.582 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.628 -2.779 -1.914 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.924 -0.707 -3.075 1.00 0.00 C ATOM 988 CZ TYR A 160 5.412 -1.692 -2.242 1.00 0.00 C ATOM 989 OH TYR A 160 6.687 -1.590 -1.735 1.00 0.00 O ATOM 990 H TYR A 160 0.810 -3.801 -1.833 1.00 0.00 H ATOM 991 HA TYR A 160 0.289 -0.948 -2.362 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.361 -2.950 -4.352 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.287 -1.200 -4.521 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.733 -3.728 -2.172 1.00 0.00 H ATOM 995 HD2 TYR A 160 3.258 -0.044 -4.235 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.011 -3.550 -1.262 1.00 0.00 H ATOM 997 HE2 TYR A 160 5.538 0.144 -3.331 1.00 0.00 H ATOM 998 HH TYR A 160 6.658 -1.662 -0.778 1.00 0.00 H ATOM 999 N VAL A 161 -1.898 -1.330 -3.445 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.224 -1.541 -4.012 1.00 0.00 C ATOM 1001 C VAL A 161 -3.464 -0.624 -5.206 1.00 0.00 C ATOM 1002 O VAL A 161 -3.318 0.595 -5.106 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.327 -1.301 -2.964 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.691 -1.221 -3.633 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.305 -2.395 -1.908 1.00 0.00 C ATOM 1006 H VAL A 161 -1.656 -0.440 -3.114 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.287 -2.568 -4.341 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.134 -0.356 -2.478 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.462 -1.217 -2.877 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.753 -0.316 -4.218 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.826 -2.077 -4.278 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.173 -1.951 -0.933 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -5.239 -2.938 -1.932 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.490 -3.074 -2.109 1.00 0.00 H ATOM 1015 N THR A 162 -3.833 -1.217 -6.337 1.00 0.00 N ATOM 1016 CA THR A 162 -4.093 -0.454 -7.551 1.00 0.00 C ATOM 1017 C THR A 162 -5.585 -0.400 -7.858 1.00 0.00 C ATOM 1018 O THR A 162 -6.241 -1.435 -7.981 1.00 0.00 O ATOM 1019 CB THR A 162 -3.353 -1.054 -8.761 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.945 -1.091 -8.505 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.624 -0.242 -10.019 1.00 0.00 C ATOM 1022 H THR A 162 -3.932 -2.192 -6.354 1.00 0.00 H ATOM 1023 HA THR A 162 -3.730 0.552 -7.397 1.00 0.00 H ATOM 1024 HB THR A 162 -3.709 -2.063 -8.918 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.720 -1.916 -8.067 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.321 -0.776 -10.649 1.00 0.00 H ATOM 1027 HG22 THR A 162 -2.699 -0.089 -10.554 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.045 0.713 -9.745 1.00 0.00 H ATOM 1029 N TYR A 163 -6.116 0.812 -7.981 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.532 1.000 -8.272 1.00 0.00 C ATOM 1031 C TYR A 163 -7.740 1.397 -9.730 1.00 0.00 C ATOM 1032 O TYR A 163 -6.800 1.799 -10.416 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.126 2.067 -7.351 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.513 1.543 -5.987 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.552 1.330 -5.005 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.837 1.259 -5.679 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.901 0.850 -3.757 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.195 0.780 -4.434 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.223 0.577 -3.476 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.576 0.099 -2.235 1.00 0.00 O ATOM 1041 H TYR A 163 -5.542 1.598 -7.872 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.035 0.062 -8.091 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.401 2.855 -7.210 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.012 2.478 -7.812 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.517 1.545 -5.228 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.596 1.419 -6.432 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.140 0.691 -3.007 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.231 0.566 -4.214 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.393 -0.399 -2.304 1.00 0.00 H ATOM 1050 N ILE A 164 -8.979 1.282 -10.196 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.312 1.631 -11.572 1.00 0.00 C ATOM 1052 C ILE A 164 -9.809 3.069 -11.670 1.00 0.00 C ATOM 1053 O ILE A 164 -9.480 3.787 -12.614 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.386 0.688 -12.147 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.925 -0.767 -12.048 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.695 1.055 -13.591 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.056 -1.767 -12.144 1.00 0.00 C ATOM 1058 H ILE A 164 -9.686 0.956 -9.601 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.417 1.529 -12.167 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.289 0.812 -11.569 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.232 -0.974 -12.848 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.429 -0.916 -11.100 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.691 2.130 -13.698 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -9.944 0.627 -14.238 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.666 0.670 -13.861 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.997 -1.263 -11.986 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.050 -2.225 -13.122 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.926 -2.530 -11.389 1.00 0.00 H ATOM 1069 N ARG A 165 -10.602 3.484 -10.687 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.143 4.837 -10.661 1.00 0.00 C ATOM 1071 C ARG A 165 -10.372 5.713 -9.678 1.00 0.00 C ATOM 1072 O ARG A 165 -10.312 5.419 -8.485 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.625 4.809 -10.282 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.512 4.170 -11.338 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.986 4.392 -11.036 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.467 5.666 -11.561 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.751 5.938 -11.770 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.677 5.028 -11.498 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.110 7.121 -12.251 1.00 0.00 N ATOM 1080 H ARG A 165 -10.828 2.865 -9.961 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.042 5.253 -11.652 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.739 4.252 -9.363 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.963 5.822 -10.124 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.284 4.607 -12.299 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.315 3.109 -11.367 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.556 3.591 -11.483 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.126 4.378 -9.965 1.00 0.00 H ATOM 1088 HE ARG A 165 -14.800 6.353 -11.769 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.409 4.136 -11.135 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.643 5.236 -11.655 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.415 7.809 -12.457 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -18.076 7.324 -12.408 1.00 0.00 H ATOM 1093 N SER A 166 -9.784 6.790 -10.189 1.00 0.00 N ATOM 1094 CA SER A 166 -9.012 7.706 -9.358 1.00 0.00 C ATOM 1095 C SER A 166 -9.783 8.071 -8.092 1.00 0.00 C ATOM 1096 O SER A 166 -9.297 7.876 -6.979 1.00 0.00 O ATOM 1097 CB SER A 166 -8.669 8.974 -10.142 1.00 0.00 C ATOM 1098 OG SER A 166 -8.062 8.657 -11.383 1.00 0.00 O ATOM 1099 H SER A 166 -9.868 6.970 -11.149 1.00 0.00 H ATOM 1100 HA SER A 166 -8.097 7.208 -9.076 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.572 9.534 -10.330 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.984 9.577 -9.564 1.00 0.00 H ATOM 1103 HG SER A 166 -7.313 8.075 -11.234 1.00 0.00 H ATOM 1104 N GLU A 167 -10.988 8.602 -8.274 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.826 8.995 -7.147 1.00 0.00 C ATOM 1106 C GLU A 167 -11.855 7.902 -6.083 1.00 0.00 C ATOM 1107 O GLU A 167 -11.594 8.158 -4.907 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.249 9.298 -7.622 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.405 10.678 -8.237 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.816 10.944 -8.724 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.134 10.554 -9.867 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.603 11.543 -7.961 1.00 0.00 O ATOM 1113 H GLU A 167 -11.321 8.733 -9.186 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.404 9.890 -6.715 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.533 8.563 -8.360 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.920 9.225 -6.779 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.151 11.420 -7.495 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -12.729 10.763 -9.075 1.00 0.00 H ATOM 1119 N ASP A 168 -12.175 6.684 -6.504 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.239 5.550 -5.588 1.00 0.00 C ATOM 1121 C ASP A 168 -10.963 5.452 -4.757 1.00 0.00 C ATOM 1122 O ASP A 168 -11.017 5.304 -3.536 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.457 4.251 -6.365 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.926 3.950 -6.588 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.762 4.475 -5.824 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.239 3.189 -7.528 1.00 0.00 O ATOM 1127 H ASP A 168 -12.373 6.543 -7.454 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.075 5.707 -4.924 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -11.975 4.330 -7.329 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.019 3.432 -5.814 1.00 0.00 H ATOM 1131 N ALA A 169 -9.818 5.534 -5.426 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.530 5.455 -4.749 1.00 0.00 C ATOM 1133 C ALA A 169 -8.426 6.501 -3.644 1.00 0.00 C ATOM 1134 O ALA A 169 -8.291 6.164 -2.467 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.397 5.627 -5.750 1.00 0.00 C ATOM 1136 H ALA A 169 -9.841 5.652 -6.399 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.444 4.472 -4.310 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.547 5.039 -5.434 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.723 5.295 -6.724 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.116 6.668 -5.800 1.00 0.00 H ATOM 1141 N LEU A 170 -8.488 7.771 -4.030 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.400 8.867 -3.072 1.00 0.00 C ATOM 1143 C LEU A 170 -9.210 8.559 -1.817 1.00 0.00 C ATOM 1144 O LEU A 170 -8.660 8.456 -0.720 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.896 10.167 -3.707 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.223 10.572 -5.019 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.868 11.828 -5.584 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.731 10.785 -4.810 1.00 0.00 C ATOM 1149 H LEU A 170 -8.596 7.977 -4.982 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.362 8.983 -2.796 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.953 10.060 -3.897 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.739 10.964 -2.994 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.351 9.778 -5.742 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.137 12.621 -5.624 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.689 12.128 -4.949 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -9.237 11.627 -6.579 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.326 11.337 -5.645 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.237 9.826 -4.739 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.570 11.341 -3.898 1.00 0.00 H ATOM 1160 N ARG A 171 -10.520 8.412 -1.986 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.407 8.116 -0.867 1.00 0.00 C ATOM 1162 C ARG A 171 -10.900 6.913 -0.076 1.00 0.00 C ATOM 1163 O ARG A 171 -10.611 7.019 1.116 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.826 7.846 -1.370 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.545 9.093 -1.860 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.608 8.753 -2.893 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.889 8.425 -2.273 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.690 9.328 -1.720 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.345 10.608 -1.710 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.840 8.951 -1.175 1.00 0.00 N ATOM 1171 H ARG A 171 -10.900 8.507 -2.884 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.422 8.978 -0.218 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.778 7.141 -2.187 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.404 7.416 -0.567 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -14.018 9.578 -1.020 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.823 9.761 -2.306 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.742 9.603 -3.546 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.271 7.906 -3.472 1.00 0.00 H ATOM 1179 HE ARG A 171 -16.163 7.484 -2.269 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -15.480 10.895 -2.121 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -16.951 11.286 -1.294 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -18.104 7.987 -1.181 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.443 9.632 -0.759 1.00 0.00 H ATOM 1184 N ALA A 172 -10.795 5.771 -0.748 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.321 4.550 -0.108 1.00 0.00 C ATOM 1186 C ALA A 172 -9.187 4.845 0.868 1.00 0.00 C ATOM 1187 O ALA A 172 -9.085 4.218 1.922 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.869 3.546 -1.158 1.00 0.00 C ATOM 1189 H ALA A 172 -11.040 5.750 -1.696 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.148 4.116 0.437 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -8.952 3.891 -1.613 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.701 2.587 -0.690 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.633 3.449 -1.915 1.00 0.00 H ATOM 1194 N ILE A 173 -8.338 5.802 0.509 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.212 6.180 1.354 1.00 0.00 C ATOM 1196 C ILE A 173 -7.653 7.124 2.467 1.00 0.00 C ATOM 1197 O ILE A 173 -7.196 7.012 3.605 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.096 6.855 0.535 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.555 5.891 -0.523 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.977 7.325 1.452 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.812 6.581 -1.646 1.00 0.00 C ATOM 1202 H ILE A 173 -8.473 6.266 -0.344 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.812 5.279 1.797 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.514 7.720 0.044 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.876 5.196 -0.054 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.380 5.344 -0.956 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.643 6.500 2.064 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.153 7.688 0.857 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.341 8.119 2.087 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -5.038 7.637 -1.632 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.750 6.437 -1.517 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -5.120 6.160 -2.592 1.00 0.00 H ATOM 1213 N GLN A 174 -8.543 8.051 2.131 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.046 9.014 3.104 1.00 0.00 C ATOM 1215 C GLN A 174 -9.886 8.321 4.172 1.00 0.00 C ATOM 1216 O GLN A 174 -10.063 8.845 5.273 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.877 10.091 2.404 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.070 10.960 1.453 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.767 12.264 1.120 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.658 12.708 1.846 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.365 12.887 0.018 1.00 0.00 N ATOM 1222 H GLN A 174 -8.869 8.089 1.209 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.196 9.481 3.579 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.664 9.612 1.841 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.320 10.731 3.153 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.119 11.185 1.911 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.907 10.412 0.537 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -8.651 12.473 -0.512 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -9.799 13.731 -0.221 1.00 0.00 H ATOM 1230 N CYS A 175 -10.401 7.143 3.840 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.223 6.378 4.771 1.00 0.00 C ATOM 1232 C CYS A 175 -10.376 5.377 5.549 1.00 0.00 C ATOM 1233 O CYS A 175 -10.608 5.140 6.735 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.336 5.647 4.018 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.837 5.387 4.992 1.00 0.00 S ATOM 1236 H CYS A 175 -10.224 6.778 2.948 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.667 7.073 5.467 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.607 6.221 3.145 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -11.973 4.679 3.706 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.950 4.089 5.229 1.00 0.00 H ATOM 1241 N VAL A 176 -9.393 4.790 4.874 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.511 3.813 5.501 1.00 0.00 C ATOM 1243 C VAL A 176 -7.685 4.453 6.612 1.00 0.00 C ATOM 1244 O VAL A 176 -7.378 3.814 7.617 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.560 3.174 4.473 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.360 2.549 5.170 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.298 2.140 3.636 1.00 0.00 C ATOM 1248 H VAL A 176 -9.257 5.020 3.931 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.125 3.033 5.926 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.200 3.950 3.813 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.703 1.895 5.958 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.783 1.982 4.455 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.744 3.329 5.593 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.139 2.346 2.588 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -7.924 1.153 3.869 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -9.354 2.185 3.856 1.00 0.00 H ATOM 1257 N ASN A 177 -7.328 5.719 6.423 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.537 6.446 7.409 1.00 0.00 C ATOM 1259 C ASN A 177 -7.342 6.684 8.683 1.00 0.00 C ATOM 1260 O ASN A 177 -8.547 6.925 8.632 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.067 7.783 6.832 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.653 8.765 7.911 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.551 8.679 8.453 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.536 9.704 8.227 1.00 0.00 N ATOM 1265 H ASN A 177 -7.603 6.176 5.600 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.673 5.844 7.649 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.220 7.610 6.184 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.869 8.223 6.259 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -7.394 9.711 7.753 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -6.294 10.352 8.920 1.00 0.00 H ATOM 1271 N ASN A 178 -6.665 6.615 9.825 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.317 6.823 11.113 1.00 0.00 C ATOM 1273 C ASN A 178 -8.332 5.719 11.394 1.00 0.00 C ATOM 1274 O ASN A 178 -9.475 5.990 11.762 1.00 0.00 O ATOM 1275 CB ASN A 178 -8.009 8.187 11.143 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.592 8.510 12.506 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.867 8.866 13.435 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.908 8.386 12.630 1.00 0.00 N ATOM 1279 H ASN A 178 -5.705 6.419 9.802 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.555 6.799 11.878 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -7.292 8.954 10.890 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.809 8.195 10.419 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -10.423 8.097 11.848 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -10.312 8.588 13.500 1.00 0.00 H ATOM 1285 N VAL A 179 -7.905 4.472 11.219 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.775 3.326 11.455 1.00 0.00 C ATOM 1287 C VAL A 179 -8.123 2.327 12.404 1.00 0.00 C ATOM 1288 O VAL A 179 -6.941 2.009 12.271 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.130 2.610 10.138 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.837 1.293 10.420 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.988 3.508 9.259 1.00 0.00 C ATOM 1292 H VAL A 179 -6.983 4.319 10.925 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.690 3.688 11.902 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.213 2.395 9.610 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -9.106 0.540 10.674 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.524 1.422 11.244 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.382 0.982 9.541 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.408 4.362 8.944 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.315 2.955 8.390 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.850 3.842 9.818 1.00 0.00 H ATOM 1301 N VAL A 180 -8.901 1.834 13.362 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.400 0.869 14.333 1.00 0.00 C ATOM 1303 C VAL A 180 -8.746 -0.557 13.920 1.00 0.00 C ATOM 1304 O VAL A 180 -9.870 -1.017 14.120 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.972 1.138 15.738 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.420 0.135 16.740 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.666 2.563 16.174 1.00 0.00 C ATOM 1308 H VAL A 180 -9.835 2.126 13.417 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.325 0.970 14.380 1.00 0.00 H ATOM 1310 HB VAL A 180 -10.045 1.018 15.697 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.403 -0.114 16.476 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.441 0.567 17.730 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.025 -0.760 16.724 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.352 2.563 17.207 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.876 2.967 15.557 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -9.552 3.170 16.066 1.00 0.00 H ATOM 1317 N VAL A 181 -7.771 -1.253 13.342 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.971 -2.628 12.902 1.00 0.00 C ATOM 1319 C VAL A 181 -7.241 -3.609 13.812 1.00 0.00 C ATOM 1320 O VAL A 181 -6.039 -3.832 13.664 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.487 -2.829 11.454 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.695 -4.271 11.017 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.202 -1.870 10.515 1.00 0.00 C ATOM 1324 H VAL A 181 -6.896 -0.831 13.211 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.030 -2.839 12.937 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.429 -2.615 11.417 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.733 -4.540 11.147 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -7.422 -4.376 9.977 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.078 -4.922 11.618 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -7.614 -0.971 10.404 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.328 -2.338 9.549 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.169 -1.620 10.923 1.00 0.00 H ATOM 1333 N ASP A 182 -7.974 -4.192 14.754 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.396 -5.151 15.688 1.00 0.00 C ATOM 1335 C ASP A 182 -6.393 -4.470 16.615 1.00 0.00 C ATOM 1336 O ASP A 182 -5.369 -5.051 16.972 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.715 -6.289 14.928 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.548 -7.534 15.777 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.925 -7.438 16.855 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.041 -8.604 15.363 1.00 0.00 O ATOM 1341 H ASP A 182 -8.927 -3.973 14.822 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.199 -5.558 16.284 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -7.311 -6.544 14.063 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.738 -5.963 14.603 1.00 0.00 H ATOM 1345 N GLY A 183 -6.695 -3.234 17.000 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.810 -2.494 17.880 1.00 0.00 C ATOM 1347 C GLY A 183 -4.605 -1.932 17.152 1.00 0.00 C ATOM 1348 O GLY A 183 -3.520 -1.824 17.725 1.00 0.00 O ATOM 1349 H GLY A 183 -7.526 -2.821 16.683 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.361 -1.679 18.325 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.467 -3.153 18.664 1.00 0.00 H ATOM 1352 N ARG A 184 -4.794 -1.576 15.886 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.712 -1.025 15.078 1.00 0.00 C ATOM 1354 C ARG A 184 -4.225 0.088 14.169 1.00 0.00 C ATOM 1355 O ARG A 184 -5.284 -0.036 13.553 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.064 -2.126 14.237 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.322 -3.166 15.062 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.676 -4.221 14.178 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.591 -4.918 14.863 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.786 -5.842 15.798 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.017 -6.177 16.157 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.253 -6.432 16.376 1.00 0.00 N ATOM 1363 H ARG A 184 -5.681 -1.686 15.485 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.973 -0.614 15.749 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.833 -2.631 13.670 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.362 -1.674 13.553 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.552 -2.673 15.637 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.021 -3.647 15.730 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.428 -4.940 13.890 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.281 -3.739 13.296 1.00 0.00 H ATOM 1371 HE ARG A 184 0.327 -4.686 14.613 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -2.802 -5.734 15.723 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -2.161 -6.873 16.861 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.183 -6.182 16.108 1.00 0.00 H ATOM 1375 HH22 ARG A 184 0.105 -7.127 17.079 1.00 0.00 H ATOM 1376 N THR A 185 -3.467 1.177 14.090 1.00 0.00 N ATOM 1377 CA THR A 185 -3.844 2.313 13.258 1.00 0.00 C ATOM 1378 C THR A 185 -3.188 2.231 11.885 1.00 0.00 C ATOM 1379 O THR A 185 -2.048 2.661 11.704 1.00 0.00 O ATOM 1380 CB THR A 185 -3.457 3.648 13.921 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.963 3.695 15.260 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.002 4.825 13.126 1.00 0.00 C ATOM 1383 H THR A 185 -2.634 1.216 14.604 1.00 0.00 H ATOM 1384 HA THR A 185 -4.918 2.294 13.135 1.00 0.00 H ATOM 1385 HB THR A 185 -2.379 3.720 13.949 1.00 0.00 H ATOM 1386 HG1 THR A 185 -4.923 3.715 15.239 1.00 0.00 H ATOM 1387 HG21 THR A 185 -5.078 4.852 13.214 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.727 4.716 12.088 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.587 5.744 13.514 1.00 0.00 H ATOM 1390 N LEU A 186 -3.914 1.679 10.919 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.401 1.542 9.560 1.00 0.00 C ATOM 1392 C LEU A 186 -3.240 2.907 8.899 1.00 0.00 C ATOM 1393 O LEU A 186 -4.142 3.744 8.949 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.338 0.666 8.727 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.365 -0.820 9.087 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.532 -1.514 8.402 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.050 -1.485 8.708 1.00 0.00 C ATOM 1398 H LEU A 186 -4.815 1.355 11.124 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.433 1.066 9.618 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.340 1.052 8.841 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.037 0.751 7.693 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.498 -0.923 10.155 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -5.192 -1.966 7.482 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.304 -0.791 8.184 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.929 -2.279 9.054 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.848 -1.311 7.662 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.118 -2.548 8.890 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -2.251 -1.068 9.304 1.00 0.00 H ATOM 1409 N LYS A 187 -2.087 3.124 8.277 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.807 4.386 7.601 1.00 0.00 C ATOM 1411 C LYS A 187 -1.755 4.194 6.089 1.00 0.00 C ATOM 1412 O LYS A 187 -0.895 3.480 5.574 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.483 4.972 8.097 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.056 6.225 7.354 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.633 7.477 7.994 1.00 0.00 C ATOM 1416 CE LYS A 187 0.183 8.711 7.642 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.596 9.965 7.831 1.00 0.00 N ATOM 1418 H LYS A 187 -1.406 2.418 8.271 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.606 5.073 7.837 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.581 5.215 9.145 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.292 4.228 7.981 1.00 0.00 H ATOM 1422 HG2 LYS A 187 1.021 6.292 7.367 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.402 6.162 6.332 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -1.645 7.617 7.643 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.637 7.353 9.068 1.00 0.00 H ATOM 1426 HE2 LYS A 187 1.057 8.741 8.274 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.490 8.640 6.608 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -1.600 9.741 7.990 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.517 10.567 6.987 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -0.235 10.490 8.653 1.00 0.00 H ATOM 1431 N ALA A 188 -2.680 4.836 5.383 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.736 4.738 3.930 1.00 0.00 C ATOM 1433 C ALA A 188 -2.388 6.071 3.276 1.00 0.00 C ATOM 1434 O ALA A 188 -2.878 7.122 3.687 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.115 4.274 3.485 1.00 0.00 C ATOM 1436 H ALA A 188 -3.339 5.390 5.850 1.00 0.00 H ATOM 1437 HA ALA A 188 -2.016 3.996 3.617 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.827 5.074 3.632 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.085 4.006 2.440 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.412 3.416 4.069 1.00 0.00 H ATOM 1441 N SER A 189 -1.537 6.019 2.255 1.00 0.00 N ATOM 1442 CA SER A 189 -1.120 7.224 1.547 1.00 0.00 C ATOM 1443 C SER A 189 -0.602 6.882 0.153 1.00 0.00 C ATOM 1444 O SER A 189 -0.433 5.711 -0.190 1.00 0.00 O ATOM 1445 CB SER A 189 -0.036 7.957 2.340 1.00 0.00 C ATOM 1446 OG SER A 189 0.125 9.286 1.874 1.00 0.00 O ATOM 1447 H SER A 189 -1.181 5.151 1.974 1.00 0.00 H ATOM 1448 HA SER A 189 -1.981 7.867 1.451 1.00 0.00 H ATOM 1449 HB2 SER A 189 -0.314 7.986 3.382 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.902 7.433 2.231 1.00 0.00 H ATOM 1451 HG SER A 189 0.846 9.318 1.240 1.00 0.00 H ATOM 1452 N LEU A 190 -0.353 7.913 -0.647 1.00 0.00 N ATOM 1453 CA LEU A 190 0.146 7.724 -2.005 1.00 0.00 C ATOM 1454 C LEU A 190 1.507 8.389 -2.183 1.00 0.00 C ATOM 1455 O LEU A 190 1.873 9.289 -1.429 1.00 0.00 O ATOM 1456 CB LEU A 190 -0.849 8.294 -3.018 1.00 0.00 C ATOM 1457 CG LEU A 190 -0.848 9.815 -3.178 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.004 10.493 -1.825 1.00 0.00 C ATOM 1459 CD2 LEU A 190 0.428 10.278 -3.865 1.00 0.00 C ATOM 1460 H LEU A 190 -0.507 8.823 -0.318 1.00 0.00 H ATOM 1461 HA LEU A 190 0.251 6.663 -2.175 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -0.625 7.861 -3.981 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.841 7.993 -2.712 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.686 10.106 -3.795 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -1.310 11.518 -1.970 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -0.061 10.469 -1.300 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.752 9.972 -1.246 1.00 0.00 H ATOM 1468 HD21 LEU A 190 0.179 10.969 -4.657 1.00 0.00 H ATOM 1469 HD22 LEU A 190 0.943 9.424 -4.281 1.00 0.00 H ATOM 1470 HD23 LEU A 190 1.066 10.769 -3.145 1.00 0.00 H ATOM 1471 N GLY A 191 2.253 7.939 -3.188 1.00 0.00 N ATOM 1472 CA GLY A 191 3.564 8.503 -3.448 1.00 0.00 C ATOM 1473 C GLY A 191 4.536 8.259 -2.311 1.00 0.00 C ATOM 1474 O GLY A 191 5.450 9.053 -2.083 1.00 0.00 O ATOM 1475 H GLY A 191 1.909 7.219 -3.757 1.00 0.00 H ATOM 1476 HA2 GLY A 191 3.962 8.061 -4.349 1.00 0.00 H ATOM 1477 HA3 GLY A 191 3.463 9.568 -3.597 1.00 0.00 H