ATOM 200 N GLU A 15 -9.243 4.054 -2.817 1.00 1.26 N ATOM 201 CA GLU A 15 -7.983 3.460 -3.234 1.00 1.09 C ATOM 202 C GLU A 15 -6.896 4.528 -3.246 1.00 0.91 C ATOM 203 O GLU A 15 -6.793 5.352 -4.151 1.00 0.79 O ATOM 204 CB GLU A 15 -8.123 2.694 -4.556 1.00 1.08 C ATOM 205 CG GLU A 15 -8.929 3.405 -5.646 1.00 1.46 C ATOM 206 CD GLU A 15 -8.627 2.776 -7.010 1.00 1.91 C ATOM 207 OE1 GLU A 15 -8.159 3.515 -7.906 1.00 2.80 O ATOM 208 OE2 GLU A 15 -8.818 1.543 -7.122 1.00 2.60 O ATOM 209 H GLU A 15 -9.648 4.784 -3.401 1.00 1.15 H ATOM 210 HA GLU A 15 -7.681 2.713 -2.500 1.00 1.30 H ATOM 211 HB2 GLU A 15 -7.123 2.483 -4.935 1.00 1.56 H ATOM 212 HB3 GLU A 15 -8.603 1.737 -4.346 1.00 1.33 H ATOM 213 HG2 GLU A 15 -9.991 3.307 -5.419 1.00 1.79 H ATOM 214 HG3 GLU A 15 -8.684 4.464 -5.659 1.00 1.77 H ATOM 215 N LYS A 16 -6.049 4.514 -2.215 1.00 1.08 N ATOM 216 CA LYS A 16 -4.955 5.462 -2.111 1.00 0.98 C ATOM 217 C LYS A 16 -3.715 4.768 -1.558 1.00 0.98 C ATOM 218 O LYS A 16 -3.798 3.972 -0.622 1.00 1.13 O ATOM 219 CB LYS A 16 -5.398 6.681 -1.288 1.00 1.05 C ATOM 220 CG LYS A 16 -5.438 6.361 0.200 1.00 1.85 C ATOM 221 CD LYS A 16 -6.297 7.328 1.016 1.00 1.87 C ATOM 222 CE LYS A 16 -5.870 8.780 0.788 1.00 2.04 C ATOM 223 NZ LYS A 16 -6.537 9.707 1.728 1.00 2.50 N ATOM 224 H LYS A 16 -6.151 3.821 -1.488 1.00 1.37 H ATOM 225 HA LYS A 16 -4.728 5.818 -3.109 1.00 0.93 H ATOM 226 HB2 LYS A 16 -4.687 7.492 -1.441 1.00 1.72 H ATOM 227 HB3 LYS A 16 -6.384 7.002 -1.627 1.00 1.86 H ATOM 228 HG2 LYS A 16 -5.838 5.360 0.331 1.00 2.98 H ATOM 229 HG3 LYS A 16 -4.412 6.399 0.557 1.00 2.58 H ATOM 230 HD2 LYS A 16 -7.342 7.203 0.727 1.00 2.00 H ATOM 231 HD3 LYS A 16 -6.189 7.073 2.071 1.00 2.47 H ATOM 232 HE2 LYS A 16 -4.786 8.853 0.908 1.00 2.61 H ATOM 233 HE3 LYS A 16 -6.127 9.058 -0.235 1.00 1.86 H ATOM 234 HZ1 LYS A 16 -6.219 10.652 1.559 1.00 2.47 H ATOM 235 HZ2 LYS A 16 -7.542 9.680 1.593 1.00 2.93 H ATOM 236 HZ3 LYS A 16 -6.318 9.454 2.681 1.00 3.53 H ATOM 237 N CYS A 17 -2.558 5.104 -2.121 1.00 0.88 N ATOM 238 CA CYS A 17 -1.247 4.812 -1.576 1.00 0.87 C ATOM 239 C CYS A 17 -1.188 5.519 -0.228 1.00 0.79 C ATOM 240 O CYS A 17 -0.832 6.691 -0.158 1.00 0.97 O ATOM 241 CB CYS A 17 -0.239 5.441 -2.548 1.00 0.82 C ATOM 242 SG CYS A 17 1.516 5.236 -2.127 1.00 1.06 S ATOM 243 H CYS A 17 -2.590 5.805 -2.848 1.00 0.83 H ATOM 244 HA CYS A 17 -0.988 3.761 -1.441 1.00 1.00 H ATOM 245 HB2 CYS A 17 -0.390 5.036 -3.533 1.00 0.88 H ATOM 246 HB3 CYS A 17 -0.458 6.502 -2.622 1.00 0.75 H ATOM 247 N THR A 18 -1.532 4.836 0.862 1.00 0.66 N ATOM 248 CA THR A 18 -1.462 5.480 2.166 1.00 0.76 C ATOM 249 C THR A 18 -0.016 5.781 2.569 1.00 0.59 C ATOM 250 O THR A 18 0.201 6.522 3.522 1.00 0.66 O ATOM 251 CB THR A 18 -2.181 4.653 3.229 1.00 0.99 C ATOM 252 OG1 THR A 18 -2.513 5.485 4.317 1.00 1.17 O ATOM 253 CG2 THR A 18 -1.304 3.505 3.720 1.00 1.01 C ATOM 254 H THR A 18 -1.969 3.929 0.758 1.00 0.75 H ATOM 255 HA THR A 18 -1.991 6.423 2.089 1.00 0.92 H ATOM 256 HB THR A 18 -3.100 4.251 2.803 1.00 1.14 H ATOM 257 HG1 THR A 18 -1.714 5.952 4.596 1.00 1.39 H ATOM 258 HG21 THR A 18 -0.533 3.881 4.391 1.00 1.54 H ATOM 259 HG22 THR A 18 -1.924 2.790 4.258 1.00 2.10 H ATOM 260 HG23 THR A 18 -0.824 3.027 2.869 1.00 1.90 H ATOM 261 N ILE A 19 0.961 5.179 1.887 1.00 0.49 N ATOM 262 CA ILE A 19 2.376 5.366 2.126 1.00 0.53 C ATOM 263 C ILE A 19 2.776 6.774 1.683 1.00 0.58 C ATOM 264 O ILE A 19 3.327 7.532 2.474 1.00 0.74 O ATOM 265 CB ILE A 19 3.113 4.254 1.368 1.00 0.48 C ATOM 266 CG1 ILE A 19 2.870 2.906 2.068 1.00 0.60 C ATOM 267 CG2 ILE A 19 4.613 4.512 1.269 1.00 0.55 C ATOM 268 CD1 ILE A 19 2.732 1.796 1.033 1.00 0.77 C ATOM 269 H ILE A 19 0.739 4.561 1.124 1.00 0.46 H ATOM 270 HA ILE A 19 2.583 5.262 3.192 1.00 0.64 H ATOM 271 HB ILE A 19 2.713 4.205 0.355 1.00 0.42 H ATOM 272 HG12 ILE A 19 3.699 2.680 2.742 1.00 0.76 H ATOM 273 HG13 ILE A 19 1.952 2.932 2.655 1.00 0.59 H ATOM 274 HG21 ILE A 19 5.020 4.693 2.264 1.00 1.87 H ATOM 275 HG22 ILE A 19 5.106 3.648 0.824 1.00 1.82 H ATOM 276 HG23 ILE A 19 4.790 5.382 0.639 1.00 1.42 H ATOM 277 HD11 ILE A 19 2.701 0.833 1.541 1.00 1.54 H ATOM 278 HD12 ILE A 19 1.806 1.949 0.480 1.00 1.92 H ATOM 279 HD13 ILE A 19 3.577 1.814 0.348 1.00 1.30 H ATOM 280 N CYS A 20 2.496 7.127 0.423 1.00 0.55 N ATOM 281 CA CYS A 20 2.778 8.456 -0.107 1.00 0.68 C ATOM 282 C CYS A 20 1.558 9.374 0.056 1.00 0.56 C ATOM 283 O CYS A 20 1.586 10.516 -0.399 1.00 0.59 O ATOM 284 CB CYS A 20 3.196 8.320 -1.583 1.00 0.97 C ATOM 285 SG CYS A 20 1.910 7.545 -2.609 1.00 1.21 S ATOM 286 H CYS A 20 1.993 6.494 -0.179 1.00 0.48 H ATOM 287 HA CYS A 20 3.603 8.970 0.388 1.00 0.85 H ATOM 288 HB2 CYS A 20 3.418 9.309 -1.984 1.00 1.99 H ATOM 289 HB3 CYS A 20 4.104 7.716 -1.638 1.00 1.81 H ATOM 290 N LEU A 21 0.495 8.890 0.711 1.00 0.55 N ATOM 291 CA LEU A 21 -0.776 9.568 0.934 1.00 0.59 C ATOM 292 C LEU A 21 -1.306 10.196 -0.348 1.00 0.63 C ATOM 293 O LEU A 21 -1.874 11.286 -0.334 1.00 0.77 O ATOM 294 CB LEU A 21 -0.635 10.566 2.088 1.00 0.66 C ATOM 295 CG LEU A 21 -0.315 9.848 3.406 1.00 0.71 C ATOM 296 CD1 LEU A 21 0.155 10.877 4.422 1.00 0.85 C ATOM 297 CD2 LEU A 21 -1.544 9.115 3.948 1.00 0.75 C ATOM 298 H LEU A 21 0.502 7.916 0.974 1.00 0.53 H ATOM 299 HA LEU A 21 -1.506 8.816 1.225 1.00 0.59 H ATOM 300 HB2 LEU A 21 0.165 11.268 1.846 1.00 0.67 H ATOM 301 HB3 LEU A 21 -1.560 11.130 2.205 1.00 0.73 H ATOM 302 HG LEU A 21 0.495 9.136 3.261 1.00 0.68 H ATOM 303 HD11 LEU A 21 -0.615 11.634 4.569 1.00 1.74 H ATOM 304 HD12 LEU A 21 0.377 10.377 5.363 1.00 1.36 H ATOM 305 HD13 LEU A 21 1.066 11.338 4.042 1.00 1.58 H ATOM 306 HD21 LEU A 21 -1.814 8.310 3.270 1.00 1.61 H ATOM 307 HD22 LEU A 21 -1.307 8.677 4.918 1.00 1.50 H ATOM 308 HD23 LEU A 21 -2.381 9.805 4.057 1.00 1.69 H ATOM 309 N SER A 22 -1.182 9.463 -1.451 1.00 0.66 N ATOM 310 CA SER A 22 -1.571 9.932 -2.764 1.00 0.76 C ATOM 311 C SER A 22 -2.572 8.928 -3.317 1.00 0.70 C ATOM 312 O SER A 22 -2.356 7.724 -3.229 1.00 0.75 O ATOM 313 CB SER A 22 -0.315 10.055 -3.635 1.00 0.87 C ATOM 314 OG SER A 22 -0.451 11.125 -4.545 1.00 1.51 O ATOM 315 H SER A 22 -0.777 8.536 -1.380 1.00 0.73 H ATOM 316 HA SER A 22 -2.042 10.910 -2.679 1.00 0.86 H ATOM 317 HB2 SER A 22 0.552 10.253 -3.003 1.00 1.37 H ATOM 318 HB3 SER A 22 -0.149 9.124 -4.178 1.00 1.47 H ATOM 319 HG SER A 22 -0.288 11.946 -4.074 1.00 2.00 H ATOM 320 N ILE A 23 -3.714 9.390 -3.814 1.00 0.67 N ATOM 321 CA ILE A 23 -4.735 8.534 -4.354 1.00 0.71 C ATOM 322 C ILE A 23 -4.145 7.837 -5.578 1.00 0.60 C ATOM 323 O ILE A 23 -3.216 8.334 -6.214 1.00 0.59 O ATOM 324 CB ILE A 23 -5.933 9.426 -4.703 1.00 0.86 C ATOM 325 CG1 ILE A 23 -6.668 9.899 -3.439 1.00 1.06 C ATOM 326 CG2 ILE A 23 -6.956 8.708 -5.586 1.00 1.00 C ATOM 327 CD1 ILE A 23 -5.836 10.541 -2.329 1.00 2.56 C ATOM 328 H ILE A 23 -3.964 10.357 -3.869 1.00 0.72 H ATOM 329 HA ILE A 23 -5.023 7.801 -3.591 1.00 0.80 H ATOM 330 HB ILE A 23 -5.574 10.295 -5.254 1.00 0.83 H ATOM 331 HG12 ILE A 23 -7.404 10.633 -3.750 1.00 1.42 H ATOM 332 HG13 ILE A 23 -7.169 9.042 -3.006 1.00 2.34 H ATOM 333 HG21 ILE A 23 -7.264 7.762 -5.140 1.00 2.23 H ATOM 334 HG22 ILE A 23 -7.820 9.350 -5.733 1.00 1.69 H ATOM 335 HG23 ILE A 23 -6.530 8.509 -6.564 1.00 1.52 H ATOM 336 HD11 ILE A 23 -5.179 9.794 -1.888 1.00 3.31 H ATOM 337 HD12 ILE A 23 -5.261 11.377 -2.725 1.00 3.78 H ATOM 338 HD13 ILE A 23 -6.507 10.908 -1.552 1.00 3.13 H ATOM 339 N LEU A 24 -4.678 6.661 -5.866 1.00 0.64 N ATOM 340 CA LEU A 24 -4.277 5.835 -6.989 1.00 0.58 C ATOM 341 C LEU A 24 -5.137 6.205 -8.201 1.00 0.63 C ATOM 342 O LEU A 24 -5.653 7.313 -8.294 1.00 0.73 O ATOM 343 CB LEU A 24 -4.439 4.370 -6.552 1.00 0.58 C ATOM 344 CG LEU A 24 -3.565 4.079 -5.325 1.00 0.63 C ATOM 345 CD1 LEU A 24 -3.954 2.760 -4.681 1.00 0.70 C ATOM 346 CD2 LEU A 24 -2.095 4.069 -5.708 1.00 0.61 C ATOM 347 H LEU A 24 -5.444 6.340 -5.288 1.00 0.73 H ATOM 348 HA LEU A 24 -3.236 6.035 -7.243 1.00 0.56 H ATOM 349 HB2 LEU A 24 -5.488 4.189 -6.308 1.00 0.64 H ATOM 350 HB3 LEU A 24 -4.146 3.688 -7.348 1.00 0.57 H ATOM 351 HG LEU A 24 -3.694 4.841 -4.570 1.00 0.68 H ATOM 352 HD11 LEU A 24 -3.862 1.955 -5.404 1.00 1.71 H ATOM 353 HD12 LEU A 24 -3.324 2.568 -3.813 1.00 1.65 H ATOM 354 HD13 LEU A 24 -4.986 2.844 -4.353 1.00 1.31 H ATOM 355 HD21 LEU A 24 -1.772 5.103 -5.850 1.00 1.49 H ATOM 356 HD22 LEU A 24 -1.520 3.601 -4.912 1.00 1.50 H ATOM 357 HD23 LEU A 24 -1.967 3.507 -6.634 1.00 1.70 H ATOM 358 N GLU A 25 -5.295 5.292 -9.146 1.00 0.65 N ATOM 359 CA GLU A 25 -6.322 5.382 -10.162 1.00 0.72 C ATOM 360 C GLU A 25 -6.625 3.982 -10.694 1.00 0.76 C ATOM 361 O GLU A 25 -5.871 3.032 -10.453 1.00 0.86 O ATOM 362 CB GLU A 25 -5.895 6.333 -11.288 1.00 0.80 C ATOM 363 CG GLU A 25 -4.738 5.808 -12.144 1.00 0.87 C ATOM 364 CD GLU A 25 -4.394 6.802 -13.258 1.00 1.11 C ATOM 365 OE1 GLU A 25 -3.754 7.830 -12.944 1.00 2.55 O ATOM 366 OE2 GLU A 25 -4.797 6.540 -14.415 1.00 1.62 O ATOM 367 H GLU A 25 -4.894 4.384 -9.030 1.00 0.67 H ATOM 368 HA GLU A 25 -7.221 5.780 -9.685 1.00 0.76 H ATOM 369 HB2 GLU A 25 -6.755 6.510 -11.932 1.00 0.87 H ATOM 370 HB3 GLU A 25 -5.597 7.279 -10.842 1.00 0.83 H ATOM 371 HG2 GLU A 25 -3.863 5.665 -11.509 1.00 0.88 H ATOM 372 HG3 GLU A 25 -5.017 4.845 -12.579 1.00 0.89 H ATOM 373 N GLU A 26 -7.717 3.859 -11.449 1.00 0.81 N ATOM 374 CA GLU A 26 -8.193 2.568 -11.905 1.00 0.84 C ATOM 375 C GLU A 26 -7.221 1.962 -12.919 1.00 0.83 C ATOM 376 O GLU A 26 -7.157 2.394 -14.068 1.00 1.02 O ATOM 377 CB GLU A 26 -9.614 2.705 -12.473 1.00 1.01 C ATOM 378 CG GLU A 26 -10.145 1.352 -12.965 1.00 1.06 C ATOM 379 CD GLU A 26 -11.661 1.369 -13.171 1.00 1.69 C ATOM 380 OE1 GLU A 26 -12.379 1.123 -12.177 1.00 2.66 O ATOM 381 OE2 GLU A 26 -12.088 1.603 -14.325 1.00 2.70 O ATOM 382 H GLU A 26 -8.272 4.673 -11.659 1.00 0.89 H ATOM 383 HA GLU A 26 -8.231 1.921 -11.031 1.00 0.90 H ATOM 384 HB2 GLU A 26 -10.263 3.081 -11.681 1.00 1.11 H ATOM 385 HB3 GLU A 26 -9.622 3.423 -13.295 1.00 1.12 H ATOM 386 HG2 GLU A 26 -9.655 1.092 -13.906 1.00 1.53 H ATOM 387 HG3 GLU A 26 -9.893 0.584 -12.231 1.00 1.44 H ATOM 388 N GLY A 27 -6.479 0.937 -12.495 1.00 0.91 N ATOM 389 CA GLY A 27 -5.566 0.199 -13.358 1.00 1.09 C ATOM 390 C GLY A 27 -4.101 0.563 -13.116 1.00 0.95 C ATOM 391 O GLY A 27 -3.238 0.114 -13.867 1.00 1.09 O ATOM 392 H GLY A 27 -6.531 0.682 -11.519 1.00 1.06 H ATOM 393 HA2 GLY A 27 -5.692 -0.867 -13.173 1.00 1.25 H ATOM 394 HA3 GLY A 27 -5.806 0.393 -14.404 1.00 1.28 H ATOM 395 N GLU A 28 -3.815 1.360 -12.084 1.00 0.86 N ATOM 396 CA GLU A 28 -2.466 1.747 -11.704 1.00 0.76 C ATOM 397 C GLU A 28 -1.651 0.531 -11.267 1.00 0.63 C ATOM 398 O GLU A 28 -2.193 -0.517 -10.904 1.00 0.65 O ATOM 399 CB GLU A 28 -2.593 2.763 -10.556 1.00 0.78 C ATOM 400 CG GLU A 28 -1.308 3.340 -9.949 1.00 1.28 C ATOM 401 CD GLU A 28 -0.499 4.199 -10.918 1.00 1.61 C ATOM 402 OE1 GLU A 28 -0.424 3.805 -12.102 1.00 3.25 O ATOM 403 OE2 GLU A 28 0.028 5.233 -10.440 1.00 2.13 O ATOM 404 H GLU A 28 -4.550 1.752 -11.515 1.00 1.03 H ATOM 405 HA GLU A 28 -1.990 2.207 -12.570 1.00 0.88 H ATOM 406 HB2 GLU A 28 -3.199 3.592 -10.908 1.00 1.00 H ATOM 407 HB3 GLU A 28 -3.132 2.272 -9.748 1.00 1.22 H ATOM 408 HG2 GLU A 28 -1.595 3.957 -9.095 1.00 2.52 H ATOM 409 HG3 GLU A 28 -0.684 2.541 -9.563 1.00 2.73 H ATOM 410 N ASP A 29 -0.329 0.684 -11.237 1.00 0.59 N ATOM 411 CA ASP A 29 0.539 -0.294 -10.608 1.00 0.54 C ATOM 412 C ASP A 29 0.302 -0.289 -9.101 1.00 0.47 C ATOM 413 O ASP A 29 0.600 0.664 -8.383 1.00 0.58 O ATOM 414 CB ASP A 29 2.010 -0.042 -10.945 1.00 0.64 C ATOM 415 CG ASP A 29 2.588 1.227 -10.304 1.00 2.60 C ATOM 416 OD1 ASP A 29 2.249 2.310 -10.820 1.00 3.46 O ATOM 417 OD2 ASP A 29 3.363 1.106 -9.323 1.00 4.07 O ATOM 418 H ASP A 29 0.058 1.596 -11.458 1.00 0.68 H ATOM 419 HA ASP A 29 0.273 -1.274 -11.006 1.00 0.57 H ATOM 420 HB2 ASP A 29 2.576 -0.899 -10.603 1.00 1.72 H ATOM 421 HB3 ASP A 29 2.108 0.000 -12.027 1.00 1.85 H ATOM 422 N VAL A 30 -0.252 -1.377 -8.588 1.00 0.44 N ATOM 423 CA VAL A 30 -0.560 -1.511 -7.180 1.00 0.44 C ATOM 424 C VAL A 30 -0.229 -2.936 -6.765 1.00 0.46 C ATOM 425 O VAL A 30 0.276 -3.731 -7.563 1.00 0.69 O ATOM 426 CB VAL A 30 -2.027 -1.118 -6.904 1.00 0.52 C ATOM 427 CG1 VAL A 30 -2.325 0.316 -7.356 1.00 0.57 C ATOM 428 CG2 VAL A 30 -3.027 -2.053 -7.592 1.00 0.64 C ATOM 429 H VAL A 30 -0.484 -2.149 -9.190 1.00 0.50 H ATOM 430 HA VAL A 30 0.081 -0.846 -6.606 1.00 0.46 H ATOM 431 HB VAL A 30 -2.199 -1.164 -5.829 1.00 0.57 H ATOM 432 HG11 VAL A 30 -3.347 0.579 -7.092 1.00 1.57 H ATOM 433 HG12 VAL A 30 -1.636 1.011 -6.880 1.00 1.38 H ATOM 434 HG13 VAL A 30 -2.230 0.402 -8.436 1.00 1.54 H ATOM 435 HG21 VAL A 30 -2.888 -2.024 -8.673 1.00 1.50 H ATOM 436 HG22 VAL A 30 -2.904 -3.074 -7.233 1.00 1.55 H ATOM 437 HG23 VAL A 30 -4.042 -1.726 -7.363 1.00 1.47 H ATOM 438 N ARG A 31 -0.505 -3.267 -5.509 1.00 0.48 N ATOM 439 CA ARG A 31 -0.399 -4.599 -4.960 1.00 0.52 C ATOM 440 C ARG A 31 -1.437 -4.730 -3.861 1.00 0.55 C ATOM 441 O ARG A 31 -2.054 -3.753 -3.431 1.00 0.66 O ATOM 442 CB ARG A 31 0.995 -4.835 -4.369 1.00 0.63 C ATOM 443 CG ARG A 31 2.059 -5.053 -5.448 1.00 0.82 C ATOM 444 CD ARG A 31 3.361 -5.583 -4.828 1.00 1.61 C ATOM 445 NE ARG A 31 3.904 -6.713 -5.598 1.00 1.77 N ATOM 446 CZ ARG A 31 4.975 -7.439 -5.254 1.00 2.39 C ATOM 447 NH1 ARG A 31 5.289 -8.532 -5.952 1.00 3.01 N ATOM 448 NH2 ARG A 31 5.726 -7.080 -4.212 1.00 3.40 N ATOM 449 H ARG A 31 -0.897 -2.567 -4.890 1.00 0.62 H ATOM 450 HA ARG A 31 -0.607 -5.326 -5.744 1.00 0.54 H ATOM 451 HB2 ARG A 31 1.248 -3.983 -3.747 1.00 0.96 H ATOM 452 HB3 ARG A 31 0.971 -5.724 -3.739 1.00 1.07 H ATOM 453 HG2 ARG A 31 1.675 -5.776 -6.167 1.00 1.22 H ATOM 454 HG3 ARG A 31 2.258 -4.114 -5.960 1.00 1.64 H ATOM 455 HD2 ARG A 31 4.091 -4.774 -4.786 1.00 2.94 H ATOM 456 HD3 ARG A 31 3.159 -5.925 -3.811 1.00 2.33 H ATOM 457 HE ARG A 31 3.381 -6.970 -6.422 1.00 2.38 H ATOM 458 HH11 ARG A 31 6.082 -9.105 -5.708 1.00 3.47 H ATOM 459 HH12 ARG A 31 4.731 -8.825 -6.741 1.00 3.59 H ATOM 460 HH21 ARG A 31 6.554 -7.587 -3.940 1.00 4.18 H ATOM 461 HH22 ARG A 31 5.517 -6.229 -3.711 1.00 3.91 H ATOM 462 N ARG A 32 -1.567 -5.957 -3.371 1.00 0.58 N ATOM 463 CA ARG A 32 -2.393 -6.313 -2.246 1.00 0.59 C ATOM 464 C ARG A 32 -1.453 -6.883 -1.201 1.00 0.53 C ATOM 465 O ARG A 32 -0.496 -7.572 -1.544 1.00 0.77 O ATOM 466 CB ARG A 32 -3.427 -7.343 -2.730 1.00 0.78 C ATOM 467 CG ARG A 32 -4.139 -8.085 -1.595 1.00 1.49 C ATOM 468 CD ARG A 32 -4.970 -7.127 -0.744 1.00 0.67 C ATOM 469 NE ARG A 32 -6.301 -6.903 -1.342 1.00 1.22 N ATOM 470 CZ ARG A 32 -7.037 -5.787 -1.238 1.00 2.23 C ATOM 471 NH1 ARG A 32 -8.298 -5.770 -1.669 1.00 2.66 N ATOM 472 NH2 ARG A 32 -6.517 -4.693 -0.697 1.00 3.68 N ATOM 473 H ARG A 32 -0.949 -6.686 -3.699 1.00 0.67 H ATOM 474 HA ARG A 32 -2.870 -5.416 -1.841 1.00 0.60 H ATOM 475 HB2 ARG A 32 -4.165 -6.841 -3.357 1.00 0.82 H ATOM 476 HB3 ARG A 32 -2.918 -8.091 -3.340 1.00 0.92 H ATOM 477 HG2 ARG A 32 -4.787 -8.855 -2.016 1.00 2.60 H ATOM 478 HG3 ARG A 32 -3.408 -8.588 -0.964 1.00 2.35 H ATOM 479 HD2 ARG A 32 -5.071 -7.568 0.248 1.00 0.90 H ATOM 480 HD3 ARG A 32 -4.434 -6.190 -0.628 1.00 0.81 H ATOM 481 HE ARG A 32 -6.703 -7.704 -1.805 1.00 2.14 H ATOM 482 HH11 ARG A 32 -8.858 -4.932 -1.601 1.00 3.75 H ATOM 483 HH12 ARG A 32 -8.734 -6.589 -2.063 1.00 2.45 H ATOM 484 HH21 ARG A 32 -7.102 -3.937 -0.358 1.00 4.97 H ATOM 485 HH22 ARG A 32 -5.535 -4.654 -0.462 1.00 3.68 H ATOM 486 N LEU A 33 -1.746 -6.603 0.063 1.00 0.45 N ATOM 487 CA LEU A 33 -1.062 -7.112 1.220 1.00 0.40 C ATOM 488 C LEU A 33 -2.139 -7.738 2.100 1.00 0.40 C ATOM 489 O LEU A 33 -3.315 -7.398 1.948 1.00 0.44 O ATOM 490 CB LEU A 33 -0.279 -5.966 1.887 1.00 0.44 C ATOM 491 CG LEU A 33 -1.016 -4.614 1.885 1.00 0.51 C ATOM 492 CD1 LEU A 33 -0.631 -3.839 3.146 1.00 0.62 C ATOM 493 CD2 LEU A 33 -0.637 -3.754 0.673 1.00 0.88 C ATOM 494 H LEU A 33 -2.521 -6.012 0.319 1.00 0.57 H ATOM 495 HA LEU A 33 -0.390 -7.905 0.910 1.00 0.43 H ATOM 496 HB2 LEU A 33 -0.068 -6.235 2.915 1.00 0.61 H ATOM 497 HB3 LEU A 33 0.680 -5.847 1.380 1.00 0.77 H ATOM 498 HG LEU A 33 -2.094 -4.779 1.878 1.00 0.59 H ATOM 499 HD11 LEU A 33 -0.935 -4.388 4.034 1.00 1.68 H ATOM 500 HD12 LEU A 33 0.449 -3.686 3.173 1.00 1.49 H ATOM 501 HD13 LEU A 33 -1.122 -2.871 3.141 1.00 1.72 H ATOM 502 HD21 LEU A 33 -1.210 -2.828 0.691 1.00 1.86 H ATOM 503 HD22 LEU A 33 0.426 -3.522 0.706 1.00 1.35 H ATOM 504 HD23 LEU A 33 -0.853 -4.264 -0.261 1.00 1.81 H ATOM 505 N PRO A 34 -1.777 -8.678 2.985 1.00 0.40 N ATOM 506 CA PRO A 34 -2.745 -9.568 3.616 1.00 0.49 C ATOM 507 C PRO A 34 -3.777 -8.803 4.450 1.00 0.61 C ATOM 508 O PRO A 34 -4.913 -9.240 4.594 1.00 0.73 O ATOM 509 CB PRO A 34 -1.927 -10.582 4.420 1.00 0.54 C ATOM 510 CG PRO A 34 -0.532 -9.967 4.557 1.00 0.48 C ATOM 511 CD PRO A 34 -0.418 -8.944 3.430 1.00 0.39 C ATOM 512 HA PRO A 34 -3.287 -10.105 2.837 1.00 0.57 H ATOM 513 HB2 PRO A 34 -2.369 -10.782 5.398 1.00 0.61 H ATOM 514 HB3 PRO A 34 -1.851 -11.509 3.850 1.00 0.61 H ATOM 515 HG2 PRO A 34 -0.450 -9.445 5.511 1.00 0.48 H ATOM 516 HG3 PRO A 34 0.244 -10.728 4.474 1.00 0.55 H ATOM 517 HD2 PRO A 34 0.025 -8.045 3.840 1.00 0.37 H ATOM 518 HD3 PRO A 34 0.220 -9.306 2.621 1.00 0.44 H ATOM 519 N CYS A 35 -3.407 -7.610 4.917 1.00 0.65 N ATOM 520 CA CYS A 35 -4.240 -6.656 5.640 1.00 0.78 C ATOM 521 C CYS A 35 -5.281 -5.972 4.729 1.00 0.91 C ATOM 522 O CYS A 35 -5.785 -4.907 5.071 1.00 1.34 O ATOM 523 CB CYS A 35 -3.223 -5.651 6.198 1.00 0.93 C ATOM 524 SG CYS A 35 -3.881 -4.369 7.304 1.00 1.52 S ATOM 525 H CYS A 35 -2.455 -7.337 4.733 1.00 0.59 H ATOM 526 HA CYS A 35 -4.794 -7.067 6.481 1.00 0.85 H ATOM 527 HB2 CYS A 35 -2.477 -6.219 6.742 1.00 1.38 H ATOM 528 HB3 CYS A 35 -2.725 -5.164 5.369 1.00 1.70 H ATOM 529 N MET A 36 -5.621 -6.539 3.563 1.00 0.82 N ATOM 530 CA MET A 36 -6.661 -6.015 2.674 1.00 0.88 C ATOM 531 C MET A 36 -6.461 -4.540 2.312 1.00 0.86 C ATOM 532 O MET A 36 -7.369 -3.868 1.823 1.00 1.27 O ATOM 533 CB MET A 36 -8.041 -6.303 3.286 1.00 1.00 C ATOM 534 CG MET A 36 -8.415 -7.754 2.993 1.00 2.39 C ATOM 535 SD MET A 36 -9.130 -7.964 1.335 1.00 3.78 S ATOM 536 CE MET A 36 -8.266 -9.454 0.786 1.00 5.87 C ATOM 537 H MET A 36 -5.164 -7.396 3.285 1.00 0.83 H ATOM 538 HA MET A 36 -6.603 -6.564 1.735 1.00 0.92 H ATOM 539 HB2 MET A 36 -8.019 -6.137 4.364 1.00 1.32 H ATOM 540 HB3 MET A 36 -8.802 -5.653 2.855 1.00 1.48 H ATOM 541 HG2 MET A 36 -7.529 -8.382 3.092 1.00 2.60 H ATOM 542 HG3 MET A 36 -9.137 -8.084 3.739 1.00 3.14 H ATOM 543 HE1 MET A 36 -8.740 -9.830 -0.120 1.00 6.96 H ATOM 544 HE2 MET A 36 -7.224 -9.211 0.577 1.00 6.53 H ATOM 545 HE3 MET A 36 -8.315 -10.217 1.563 1.00 6.04 H ATOM 546 N HIS A 37 -5.231 -4.047 2.439 1.00 0.67 N ATOM 547 CA HIS A 37 -4.872 -2.694 2.063 1.00 0.62 C ATOM 548 C HIS A 37 -4.351 -2.751 0.620 1.00 0.64 C ATOM 549 O HIS A 37 -3.871 -3.801 0.182 1.00 1.03 O ATOM 550 CB HIS A 37 -3.875 -2.144 3.110 1.00 0.64 C ATOM 551 CG HIS A 37 -4.520 -1.331 4.222 1.00 0.76 C ATOM 552 ND1 HIS A 37 -4.258 -1.369 5.610 1.00 0.80 N ATOM 553 CD2 HIS A 37 -5.475 -0.377 3.993 1.00 1.00 C ATOM 554 CE1 HIS A 37 -5.081 -0.462 6.155 1.00 1.04 C ATOM 555 NE2 HIS A 37 -5.821 0.150 5.215 1.00 1.16 N ATOM 556 H HIS A 37 -4.497 -4.672 2.734 1.00 0.82 H ATOM 557 HA HIS A 37 -5.774 -2.085 2.064 1.00 0.68 H ATOM 558 HB2 HIS A 37 -3.324 -2.972 3.555 1.00 0.65 H ATOM 559 HB3 HIS A 37 -3.165 -1.505 2.593 1.00 0.76 H ATOM 560 HD2 HIS A 37 -5.894 -0.088 3.039 1.00 1.12 H ATOM 561 HE1 HIS A 37 -5.138 -0.255 7.215 1.00 1.19 H ATOM 562 HE2 HIS A 37 -6.525 0.858 5.381 1.00 1.39 H ATOM 563 N LEU A 38 -4.534 -1.676 -0.157 1.00 0.58 N ATOM 564 CA LEU A 38 -4.200 -1.624 -1.581 1.00 0.62 C ATOM 565 C LEU A 38 -3.149 -0.543 -1.746 1.00 0.56 C ATOM 566 O LEU A 38 -3.469 0.631 -1.575 1.00 0.66 O ATOM 567 CB LEU A 38 -5.431 -1.248 -2.425 1.00 0.81 C ATOM 568 CG LEU A 38 -5.171 -1.461 -3.925 1.00 1.08 C ATOM 569 CD1 LEU A 38 -5.470 -2.914 -4.304 1.00 2.01 C ATOM 570 CD2 LEU A 38 -6.057 -0.534 -4.756 1.00 1.97 C ATOM 571 H LEU A 38 -4.904 -0.819 0.229 1.00 0.83 H ATOM 572 HA LEU A 38 -3.807 -2.584 -1.915 1.00 0.73 H ATOM 573 HB2 LEU A 38 -6.290 -1.837 -2.128 1.00 1.55 H ATOM 574 HB3 LEU A 38 -5.687 -0.202 -2.247 1.00 1.55 H ATOM 575 HG LEU A 38 -4.130 -1.238 -4.157 1.00 1.78 H ATOM 576 HD11 LEU A 38 -6.523 -3.136 -4.128 1.00 2.64 H ATOM 577 HD12 LEU A 38 -5.250 -3.067 -5.361 1.00 2.60 H ATOM 578 HD13 LEU A 38 -4.851 -3.591 -3.714 1.00 3.11 H ATOM 579 HD21 LEU A 38 -5.796 0.503 -4.550 1.00 2.28 H ATOM 580 HD22 LEU A 38 -5.904 -0.720 -5.820 1.00 3.07 H ATOM 581 HD23 LEU A 38 -7.110 -0.689 -4.518 1.00 2.69 H ATOM 582 N PHE A 39 -1.905 -0.911 -2.037 1.00 0.52 N ATOM 583 CA PHE A 39 -0.804 0.040 -2.017 1.00 0.51 C ATOM 584 C PHE A 39 -0.135 0.047 -3.391 1.00 0.49 C ATOM 585 O PHE A 39 -0.027 -0.996 -4.027 1.00 0.69 O ATOM 586 CB PHE A 39 0.174 -0.330 -0.883 1.00 0.60 C ATOM 587 CG PHE A 39 -0.293 -0.133 0.562 1.00 0.66 C ATOM 588 CD1 PHE A 39 -1.437 0.621 0.896 1.00 1.88 C ATOM 589 CD2 PHE A 39 0.453 -0.709 1.608 1.00 1.59 C ATOM 590 CE1 PHE A 39 -1.855 0.739 2.232 1.00 2.02 C ATOM 591 CE2 PHE A 39 0.070 -0.547 2.950 1.00 1.59 C ATOM 592 CZ PHE A 39 -1.097 0.164 3.266 1.00 0.97 C ATOM 593 H PHE A 39 -1.700 -1.874 -2.274 1.00 0.53 H ATOM 594 HA PHE A 39 -1.178 1.046 -1.835 1.00 0.57 H ATOM 595 HB2 PHE A 39 0.444 -1.379 -1.007 1.00 0.64 H ATOM 596 HB3 PHE A 39 1.086 0.250 -1.023 1.00 0.69 H ATOM 597 HD1 PHE A 39 -2.016 1.127 0.145 1.00 3.02 H ATOM 598 HD2 PHE A 39 1.337 -1.281 1.386 1.00 2.79 H ATOM 599 HE1 PHE A 39 -2.753 1.295 2.464 1.00 3.24 H ATOM 600 HE2 PHE A 39 0.660 -0.998 3.734 1.00 2.71 H ATOM 601 HZ PHE A 39 -1.406 0.272 4.296 1.00 1.13 H ATOM 602 N HIS A 40 0.300 1.229 -3.842 1.00 0.51 N ATOM 603 CA HIS A 40 1.102 1.451 -5.054 1.00 0.47 C ATOM 604 C HIS A 40 2.217 0.413 -5.139 1.00 0.46 C ATOM 605 O HIS A 40 2.780 0.062 -4.104 1.00 0.52 O ATOM 606 CB HIS A 40 1.772 2.830 -4.929 1.00 0.67 C ATOM 607 CG HIS A 40 1.402 3.925 -5.889 1.00 0.44 C ATOM 608 ND1 HIS A 40 1.673 5.265 -5.620 1.00 0.76 N ATOM 609 CD2 HIS A 40 0.960 3.795 -7.173 1.00 0.50 C ATOM 610 CE1 HIS A 40 1.372 5.927 -6.752 1.00 1.12 C ATOM 611 NE2 HIS A 40 0.928 5.069 -7.694 1.00 0.95 N ATOM 612 H HIS A 40 0.147 2.025 -3.243 1.00 0.74 H ATOM 613 HA HIS A 40 0.475 1.381 -5.947 1.00 0.51 H ATOM 614 HB2 HIS A 40 1.584 3.211 -3.929 1.00 1.20 H ATOM 615 HB3 HIS A 40 2.852 2.710 -5.005 1.00 1.15 H ATOM 616 HD2 HIS A 40 0.757 2.886 -7.721 1.00 0.50 H ATOM 617 HE1 HIS A 40 1.531 6.982 -6.920 1.00 1.60 H ATOM 618 HE2 HIS A 40 0.704 5.293 -8.667 1.00 1.25 H ATOM 619 N GLN A 41 2.599 -0.039 -6.334 1.00 0.47 N ATOM 620 CA GLN A 41 3.604 -1.085 -6.440 1.00 0.45 C ATOM 621 C GLN A 41 4.971 -0.554 -6.009 1.00 0.49 C ATOM 622 O GLN A 41 5.662 -1.201 -5.229 1.00 1.02 O ATOM 623 CB GLN A 41 3.609 -1.674 -7.853 1.00 0.49 C ATOM 624 CG GLN A 41 4.377 -2.996 -7.921 1.00 0.91 C ATOM 625 CD GLN A 41 3.980 -3.815 -9.146 1.00 0.90 C ATOM 626 OE1 GLN A 41 4.812 -4.147 -9.981 1.00 1.46 O ATOM 627 NE2 GLN A 41 2.710 -4.187 -9.272 1.00 0.98 N ATOM 628 H GLN A 41 2.206 0.336 -7.195 1.00 0.51 H ATOM 629 HA GLN A 41 3.320 -1.877 -5.747 1.00 0.56 H ATOM 630 HB2 GLN A 41 2.574 -1.840 -8.151 1.00 0.80 H ATOM 631 HB3 GLN A 41 4.074 -0.983 -8.549 1.00 0.89 H ATOM 632 HG2 GLN A 41 5.447 -2.782 -7.959 1.00 1.46 H ATOM 633 HG3 GLN A 41 4.183 -3.589 -7.030 1.00 1.42 H ATOM 634 HE21 GLN A 41 1.990 -3.919 -8.610 1.00 1.41 H ATOM 635 HE22 GLN A 41 2.473 -4.692 -10.110 1.00 1.03 H ATOM 636 N VAL A 42 5.363 0.631 -6.478 1.00 0.50 N ATOM 637 CA VAL A 42 6.625 1.232 -6.051 1.00 0.45 C ATOM 638 C VAL A 42 6.622 1.471 -4.537 1.00 0.44 C ATOM 639 O VAL A 42 7.534 1.047 -3.828 1.00 0.45 O ATOM 640 CB VAL A 42 6.889 2.526 -6.839 1.00 0.51 C ATOM 641 CG1 VAL A 42 8.187 3.204 -6.383 1.00 0.74 C ATOM 642 CG2 VAL A 42 7.006 2.212 -8.335 1.00 0.67 C ATOM 643 H VAL A 42 4.784 1.095 -7.174 1.00 0.96 H ATOM 644 HA VAL A 42 7.428 0.526 -6.266 1.00 0.48 H ATOM 645 HB VAL A 42 6.060 3.218 -6.687 1.00 0.67 H ATOM 646 HG11 VAL A 42 8.396 4.069 -7.014 1.00 1.63 H ATOM 647 HG12 VAL A 42 8.093 3.549 -5.353 1.00 1.89 H ATOM 648 HG13 VAL A 42 9.019 2.502 -6.450 1.00 1.68 H ATOM 649 HG21 VAL A 42 6.065 1.812 -8.717 1.00 1.43 H ATOM 650 HG22 VAL A 42 7.235 3.123 -8.887 1.00 1.62 H ATOM 651 HG23 VAL A 42 7.799 1.482 -8.501 1.00 1.42 H ATOM 652 N CYS A 43 5.606 2.169 -4.029 1.00 0.45 N ATOM 653 CA CYS A 43 5.593 2.619 -2.645 1.00 0.42 C ATOM 654 C CYS A 43 5.588 1.415 -1.700 1.00 0.43 C ATOM 655 O CYS A 43 6.265 1.436 -0.676 1.00 0.48 O ATOM 656 CB CYS A 43 4.360 3.500 -2.421 1.00 0.44 C ATOM 657 SG CYS A 43 4.406 4.859 -3.625 1.00 0.59 S ATOM 658 H CYS A 43 4.906 2.534 -4.654 1.00 0.49 H ATOM 659 HA CYS A 43 6.461 3.223 -2.374 1.00 0.46 H ATOM 660 HB2 CYS A 43 3.451 2.912 -2.531 1.00 0.48 H ATOM 661 HB3 CYS A 43 4.384 3.914 -1.415 1.00 0.50 H ATOM 662 N VAL A 44 4.824 0.365 -2.014 1.00 0.43 N ATOM 663 CA VAL A 44 4.801 -0.823 -1.186 1.00 0.43 C ATOM 664 C VAL A 44 6.107 -1.597 -1.291 1.00 0.36 C ATOM 665 O VAL A 44 6.426 -2.345 -0.377 1.00 0.36 O ATOM 666 CB VAL A 44 3.604 -1.712 -1.517 1.00 0.53 C ATOM 667 CG1 VAL A 44 3.872 -2.599 -2.718 1.00 0.54 C ATOM 668 CG2 VAL A 44 3.283 -2.629 -0.342 1.00 0.69 C ATOM 669 H VAL A 44 4.266 0.349 -2.853 1.00 0.45 H ATOM 670 HA VAL A 44 4.680 -0.492 -0.164 1.00 0.50 H ATOM 671 HB VAL A 44 2.738 -1.085 -1.717 1.00 0.62 H ATOM 672 HG11 VAL A 44 2.966 -3.127 -2.964 1.00 1.44 H ATOM 673 HG12 VAL A 44 4.165 -1.973 -3.549 1.00 1.55 H ATOM 674 HG13 VAL A 44 4.664 -3.310 -2.485 1.00 1.45 H ATOM 675 HG21 VAL A 44 3.178 -2.030 0.557 1.00 1.49 H ATOM 676 HG22 VAL A 44 2.362 -3.171 -0.551 1.00 1.92 H ATOM 677 HG23 VAL A 44 4.095 -3.339 -0.197 1.00 1.47 H ATOM 678 N ASP A 45 6.848 -1.481 -2.394 1.00 0.37 N ATOM 679 CA ASP A 45 8.137 -2.150 -2.494 1.00 0.42 C ATOM 680 C ASP A 45 9.035 -1.604 -1.390 1.00 0.40 C ATOM 681 O ASP A 45 9.503 -2.340 -0.524 1.00 0.41 O ATOM 682 CB ASP A 45 8.749 -1.949 -3.883 1.00 0.50 C ATOM 683 CG ASP A 45 9.923 -2.899 -4.091 1.00 1.03 C ATOM 684 OD1 ASP A 45 10.993 -2.408 -4.514 1.00 1.81 O ATOM 685 OD2 ASP A 45 9.718 -4.108 -3.840 1.00 2.25 O ATOM 686 H ASP A 45 6.543 -0.904 -3.169 1.00 0.41 H ATOM 687 HA ASP A 45 7.990 -3.218 -2.329 1.00 0.48 H ATOM 688 HB2 ASP A 45 7.999 -2.162 -4.645 1.00 0.81 H ATOM 689 HB3 ASP A 45 9.086 -0.920 -4.006 1.00 0.75 H ATOM 690 N GLN A 46 9.185 -0.279 -1.354 1.00 0.45 N ATOM 691 CA GLN A 46 9.931 0.384 -0.296 1.00 0.57 C ATOM 692 C GLN A 46 9.308 0.139 1.074 1.00 0.55 C ATOM 693 O GLN A 46 10.021 0.063 2.065 1.00 0.62 O ATOM 694 CB GLN A 46 10.035 1.889 -0.580 1.00 0.76 C ATOM 695 CG GLN A 46 10.863 2.215 -1.831 1.00 0.91 C ATOM 696 CD GLN A 46 12.368 2.096 -1.592 1.00 1.22 C ATOM 697 OE1 GLN A 46 12.826 1.358 -0.732 1.00 2.40 O ATOM 698 NE2 GLN A 46 13.173 2.840 -2.340 1.00 1.78 N ATOM 699 H GLN A 46 8.725 0.274 -2.070 1.00 0.48 H ATOM 700 HA GLN A 46 10.918 -0.073 -0.242 1.00 0.62 H ATOM 701 HB2 GLN A 46 9.027 2.285 -0.715 1.00 0.81 H ATOM 702 HB3 GLN A 46 10.481 2.392 0.280 1.00 0.85 H ATOM 703 HG2 GLN A 46 10.576 1.559 -2.654 1.00 1.52 H ATOM 704 HG3 GLN A 46 10.640 3.242 -2.123 1.00 1.48 H ATOM 705 HE21 GLN A 46 12.815 3.446 -3.059 1.00 2.47 H ATOM 706 HE22 GLN A 46 14.161 2.749 -2.164 1.00 2.29 H ATOM 707 N ALA A 47 7.989 0.001 1.165 1.00 0.50 N ATOM 708 CA ALA A 47 7.359 -0.302 2.436 1.00 0.52 C ATOM 709 C ALA A 47 7.876 -1.632 2.983 1.00 0.46 C ATOM 710 O ALA A 47 8.376 -1.686 4.100 1.00 0.57 O ATOM 711 CB ALA A 47 5.847 -0.333 2.248 1.00 0.54 C ATOM 712 H ALA A 47 7.425 0.103 0.334 1.00 0.48 H ATOM 713 HA ALA A 47 7.611 0.486 3.146 1.00 0.63 H ATOM 714 HB1 ALA A 47 5.535 0.589 1.760 1.00 1.42 H ATOM 715 HB2 ALA A 47 5.578 -1.188 1.632 1.00 1.52 H ATOM 716 HB3 ALA A 47 5.364 -0.423 3.219 1.00 1.62 H ATOM 717 N LEU A 48 7.755 -2.699 2.192 1.00 0.34 N ATOM 718 CA LEU A 48 8.106 -4.058 2.561 1.00 0.36 C ATOM 719 C LEU A 48 9.586 -4.145 2.920 1.00 0.47 C ATOM 720 O LEU A 48 9.927 -4.695 3.965 1.00 0.53 O ATOM 721 CB LEU A 48 7.706 -4.992 1.407 1.00 0.41 C ATOM 722 CG LEU A 48 7.829 -6.489 1.741 1.00 0.55 C ATOM 723 CD1 LEU A 48 6.805 -7.273 0.912 1.00 0.83 C ATOM 724 CD2 LEU A 48 9.218 -7.049 1.420 1.00 0.81 C ATOM 725 H LEU A 48 7.378 -2.565 1.265 1.00 0.30 H ATOM 726 HA LEU A 48 7.530 -4.327 3.447 1.00 0.37 H ATOM 727 HB2 LEU A 48 6.662 -4.781 1.172 1.00 0.40 H ATOM 728 HB3 LEU A 48 8.294 -4.761 0.517 1.00 0.45 H ATOM 729 HG LEU A 48 7.609 -6.647 2.797 1.00 0.86 H ATOM 730 HD11 LEU A 48 5.796 -6.937 1.152 1.00 1.66 H ATOM 731 HD12 LEU A 48 6.992 -7.119 -0.151 1.00 1.50 H ATOM 732 HD13 LEU A 48 6.879 -8.336 1.141 1.00 1.66 H ATOM 733 HD21 LEU A 48 9.230 -8.124 1.598 1.00 1.42 H ATOM 734 HD22 LEU A 48 9.468 -6.859 0.375 1.00 1.44 H ATOM 735 HD23 LEU A 48 9.973 -6.595 2.058 1.00 1.75 H ATOM 736 N ILE A 49 10.474 -3.612 2.074 1.00 0.54 N ATOM 737 CA ILE A 49 11.902 -3.648 2.368 1.00 0.69 C ATOM 738 C ILE A 49 12.216 -2.842 3.630 1.00 0.76 C ATOM 739 O ILE A 49 13.097 -3.226 4.394 1.00 0.89 O ATOM 740 CB ILE A 49 12.754 -3.212 1.160 1.00 0.75 C ATOM 741 CG1 ILE A 49 12.705 -1.707 0.876 1.00 0.74 C ATOM 742 CG2 ILE A 49 12.405 -4.049 -0.079 1.00 0.72 C ATOM 743 CD1 ILE A 49 13.908 -0.979 1.487 1.00 0.89 C ATOM 744 H ILE A 49 10.161 -3.167 1.219 1.00 0.50 H ATOM 745 HA ILE A 49 12.163 -4.684 2.588 1.00 0.74 H ATOM 746 HB ILE A 49 13.785 -3.433 1.394 1.00 0.88 H ATOM 747 HG12 ILE A 49 12.705 -1.533 -0.199 1.00 0.73 H ATOM 748 HG13 ILE A 49 11.801 -1.298 1.307 1.00 0.67 H ATOM 749 HG21 ILE A 49 12.460 -5.109 0.164 1.00 1.58 H ATOM 750 HG22 ILE A 49 11.405 -3.820 -0.441 1.00 1.74 H ATOM 751 HG23 ILE A 49 13.116 -3.834 -0.878 1.00 1.60 H ATOM 752 HD11 ILE A 49 13.800 0.094 1.333 1.00 2.07 H ATOM 753 HD12 ILE A 49 13.971 -1.172 2.556 1.00 1.84 H ATOM 754 HD13 ILE A 49 14.826 -1.319 1.007 1.00 1.39 H ATOM 755 N THR A 50 11.513 -1.728 3.866 1.00 0.72 N ATOM 756 CA THR A 50 11.688 -0.953 5.082 1.00 0.84 C ATOM 757 C THR A 50 11.333 -1.829 6.279 1.00 0.78 C ATOM 758 O THR A 50 12.055 -1.850 7.277 1.00 0.93 O ATOM 759 CB THR A 50 10.847 0.338 5.024 1.00 0.90 C ATOM 760 OG1 THR A 50 11.567 1.332 4.327 1.00 1.03 O ATOM 761 CG2 THR A 50 10.478 0.917 6.393 1.00 1.18 C ATOM 762 H THR A 50 10.805 -1.417 3.212 1.00 0.64 H ATOM 763 HA THR A 50 12.741 -0.693 5.148 1.00 0.97 H ATOM 764 HB THR A 50 9.916 0.144 4.497 1.00 0.76 H ATOM 765 HG1 THR A 50 12.400 1.492 4.774 1.00 1.86 H ATOM 766 HG21 THR A 50 11.366 1.019 7.017 1.00 1.36 H ATOM 767 HG22 THR A 50 10.013 1.894 6.257 1.00 2.11 H ATOM 768 HG23 THR A 50 9.753 0.268 6.883 1.00 2.25 H ATOM 769 N ASN A 51 10.203 -2.529 6.217 1.00 0.61 N ATOM 770 CA ASN A 51 9.785 -3.444 7.255 1.00 0.60 C ATOM 771 C ASN A 51 8.674 -4.319 6.692 1.00 0.50 C ATOM 772 O ASN A 51 7.741 -3.811 6.077 1.00 0.55 O ATOM 773 CB ASN A 51 9.268 -2.651 8.468 1.00 0.70 C ATOM 774 CG ASN A 51 9.935 -3.088 9.761 1.00 1.43 C ATOM 775 OD1 ASN A 51 9.259 -3.421 10.727 1.00 2.27 O ATOM 776 ND2 ASN A 51 11.256 -3.040 9.822 1.00 2.23 N ATOM 777 H ASN A 51 9.631 -2.516 5.378 1.00 0.56 H ATOM 778 HA ASN A 51 10.636 -4.067 7.535 1.00 0.67 H ATOM 779 HB2 ASN A 51 9.453 -1.586 8.336 1.00 1.05 H ATOM 780 HB3 ASN A 51 8.190 -2.782 8.560 1.00 1.26 H ATOM 781 HD21 ASN A 51 11.788 -2.696 9.025 1.00 2.64 H ATOM 782 HD22 ASN A 51 11.722 -3.318 10.670 1.00 2.90 H ATOM 783 N LYS A 52 8.724 -5.620 6.954 1.00 0.57 N ATOM 784 CA LYS A 52 7.640 -6.545 6.648 1.00 0.69 C ATOM 785 C LYS A 52 6.460 -6.357 7.596 1.00 0.71 C ATOM 786 O LYS A 52 6.141 -7.224 8.401 1.00 1.59 O ATOM 787 CB LYS A 52 8.181 -7.973 6.670 1.00 0.92 C ATOM 788 CG LYS A 52 8.946 -8.332 7.964 1.00 2.43 C ATOM 789 CD LYS A 52 8.294 -9.515 8.672 1.00 3.35 C ATOM 790 CE LYS A 52 9.276 -10.342 9.496 1.00 4.27 C ATOM 791 NZ LYS A 52 8.787 -11.731 9.602 1.00 5.20 N ATOM 792 H LYS A 52 9.536 -5.990 7.423 1.00 0.75 H ATOM 793 HA LYS A 52 7.250 -6.356 5.647 1.00 0.74 H ATOM 794 HB2 LYS A 52 7.338 -8.645 6.503 1.00 1.02 H ATOM 795 HB3 LYS A 52 8.857 -8.095 5.823 1.00 1.65 H ATOM 796 HG2 LYS A 52 9.971 -8.592 7.698 1.00 2.93 H ATOM 797 HG3 LYS A 52 8.976 -7.494 8.662 1.00 3.51 H ATOM 798 HD2 LYS A 52 7.475 -9.161 9.297 1.00 4.48 H ATOM 799 HD3 LYS A 52 7.890 -10.170 7.919 1.00 3.25 H ATOM 800 HE2 LYS A 52 10.239 -10.355 8.981 1.00 3.84 H ATOM 801 HE3 LYS A 52 9.384 -9.892 10.483 1.00 5.52 H ATOM 802 HZ1 LYS A 52 9.313 -12.261 10.275 1.00 5.76 H ATOM 803 HZ2 LYS A 52 7.797 -11.737 9.827 1.00 6.21 H ATOM 804 HZ3 LYS A 52 8.889 -12.181 8.698 1.00 4.98 H ATOM 805 N LYS A 53 5.769 -5.232 7.475 1.00 0.59 N ATOM 806 CA LYS A 53 4.488 -5.007 8.109 1.00 0.67 C ATOM 807 C LYS A 53 3.798 -3.873 7.361 1.00 0.77 C ATOM 808 O LYS A 53 4.451 -3.102 6.658 1.00 1.17 O ATOM 809 CB LYS A 53 4.658 -4.685 9.603 1.00 0.98 C ATOM 810 CG LYS A 53 5.678 -3.561 9.843 1.00 1.90 C ATOM 811 CD LYS A 53 5.244 -2.623 10.973 1.00 2.89 C ATOM 812 CE LYS A 53 6.057 -1.329 10.906 1.00 4.05 C ATOM 813 NZ LYS A 53 7.354 -1.459 11.601 1.00 4.21 N ATOM 814 H LYS A 53 6.049 -4.531 6.797 1.00 1.27 H ATOM 815 HA LYS A 53 3.896 -5.915 8.005 1.00 0.59 H ATOM 816 HB2 LYS A 53 3.686 -4.402 10.005 1.00 1.63 H ATOM 817 HB3 LYS A 53 4.984 -5.580 10.135 1.00 1.26 H ATOM 818 HG2 LYS A 53 6.648 -4.000 10.080 1.00 2.23 H ATOM 819 HG3 LYS A 53 5.786 -2.966 8.937 1.00 2.67 H ATOM 820 HD2 LYS A 53 4.194 -2.366 10.847 1.00 3.70 H ATOM 821 HD3 LYS A 53 5.372 -3.115 11.935 1.00 2.89 H ATOM 822 HE2 LYS A 53 6.223 -1.081 9.855 1.00 4.79 H ATOM 823 HE3 LYS A 53 5.478 -0.521 11.356 1.00 4.82 H ATOM 824 HZ1 LYS A 53 7.813 -2.315 11.317 1.00 4.12 H ATOM 825 HZ2 LYS A 53 7.955 -0.680 11.375 1.00 4.97 H ATOM 826 HZ3 LYS A 53 7.215 -1.493 12.600 1.00 4.39 H ATOM 827 N CYS A 54 2.484 -3.758 7.519 1.00 0.63 N ATOM 828 CA CYS A 54 1.756 -2.564 7.092 1.00 0.71 C ATOM 829 C CYS A 54 2.350 -1.367 7.871 1.00 0.91 C ATOM 830 O CYS A 54 2.848 -1.571 8.974 1.00 1.28 O ATOM 831 CB CYS A 54 0.290 -2.820 7.477 1.00 0.91 C ATOM 832 SG CYS A 54 -0.935 -1.667 6.787 1.00 1.04 S ATOM 833 H CYS A 54 2.046 -4.435 8.130 1.00 0.67 H ATOM 834 HA CYS A 54 1.815 -2.374 6.019 1.00 0.77 H ATOM 835 HB2 CYS A 54 0.014 -3.817 7.134 1.00 1.04 H ATOM 836 HB3 CYS A 54 0.234 -2.785 8.561 1.00 1.31 H ATOM 837 N PRO A 55 2.337 -0.127 7.356 1.00 0.99 N ATOM 838 CA PRO A 55 2.873 1.014 8.088 1.00 1.24 C ATOM 839 C PRO A 55 1.939 1.445 9.223 1.00 1.41 C ATOM 840 O PRO A 55 2.406 1.804 10.301 1.00 2.36 O ATOM 841 CB PRO A 55 3.052 2.121 7.044 1.00 1.43 C ATOM 842 CG PRO A 55 2.010 1.785 5.980 1.00 1.37 C ATOM 843 CD PRO A 55 1.954 0.257 6.010 1.00 1.14 C ATOM 844 HA PRO A 55 3.845 0.761 8.515 1.00 1.44 H ATOM 845 HB2 PRO A 55 2.899 3.115 7.465 1.00 1.57 H ATOM 846 HB3 PRO A 55 4.050 2.044 6.610 1.00 1.65 H ATOM 847 HG2 PRO A 55 1.042 2.196 6.267 1.00 1.41 H ATOM 848 HG3 PRO A 55 2.304 2.157 4.999 1.00 1.61 H ATOM 849 HD2 PRO A 55 0.949 -0.079 5.767 1.00 1.16 H ATOM 850 HD3 PRO A 55 2.675 -0.153 5.301 1.00 1.33 H ATOM 851 N ILE A 56 0.629 1.461 8.967 1.00 1.29 N ATOM 852 CA ILE A 56 -0.384 1.832 9.952 1.00 1.39 C ATOM 853 C ILE A 56 -0.533 0.692 10.956 1.00 1.71 C ATOM 854 O ILE A 56 -0.527 0.900 12.168 1.00 2.96 O ATOM 855 CB ILE A 56 -1.725 2.088 9.233 1.00 1.42 C ATOM 856 CG1 ILE A 56 -1.637 3.312 8.305 1.00 2.29 C ATOM 857 CG2 ILE A 56 -2.878 2.295 10.231 1.00 2.18 C ATOM 858 CD1 ILE A 56 -2.635 3.189 7.150 1.00 3.55 C ATOM 859 H ILE A 56 0.319 1.150 8.059 1.00 1.80 H ATOM 860 HA ILE A 56 -0.071 2.732 10.484 1.00 1.76 H ATOM 861 HB ILE A 56 -1.956 1.213 8.624 1.00 2.09 H ATOM 862 HG12 ILE A 56 -1.842 4.220 8.873 1.00 2.63 H ATOM 863 HG13 ILE A 56 -0.639 3.395 7.879 1.00 3.31 H ATOM 864 HG21 ILE A 56 -3.795 2.555 9.705 1.00 2.53 H ATOM 865 HG22 ILE A 56 -3.066 1.378 10.792 1.00 2.98 H ATOM 866 HG23 ILE A 56 -2.628 3.094 10.929 1.00 3.25 H ATOM 867 HD11 ILE A 56 -2.393 2.311 6.550 1.00 4.64 H ATOM 868 HD12 ILE A 56 -3.653 3.095 7.525 1.00 3.84 H ATOM 869 HD13 ILE A 56 -2.572 4.078 6.525 1.00 4.26 H ATOM 870 N CYS A 57 -0.768 -0.503 10.418 1.00 1.14 N ATOM 871 CA CYS A 57 -1.100 -1.701 11.168 1.00 1.22 C ATOM 872 C CYS A 57 0.238 -2.309 11.640 1.00 1.50 C ATOM 873 O CYS A 57 1.301 -1.762 11.363 1.00 3.26 O ATOM 874 CB CYS A 57 -1.915 -2.639 10.232 1.00 1.04 C ATOM 875 SG CYS A 57 -2.657 -1.769 8.784 1.00 1.28 S ATOM 876 H CYS A 57 -0.699 -0.595 9.419 1.00 1.56 H ATOM 877 HA CYS A 57 -1.706 -1.520 12.057 1.00 1.47 H ATOM 878 HB2 CYS A 57 -1.283 -3.442 9.874 1.00 1.30 H ATOM 879 HB3 CYS A 57 -2.722 -3.101 10.803 1.00 1.38 H ATOM 880 N ARG A 58 0.237 -3.466 12.316 1.00 1.03 N ATOM 881 CA ARG A 58 1.492 -4.202 12.546 1.00 0.90 C ATOM 882 C ARG A 58 1.352 -5.674 12.158 1.00 0.87 C ATOM 883 O ARG A 58 2.126 -6.520 12.593 1.00 1.35 O ATOM 884 CB ARG A 58 1.996 -4.029 13.988 1.00 1.25 C ATOM 885 CG ARG A 58 3.528 -4.184 14.026 1.00 1.65 C ATOM 886 CD ARG A 58 4.081 -4.605 15.395 1.00 2.45 C ATOM 887 NE ARG A 58 4.629 -3.471 16.160 1.00 2.34 N ATOM 888 CZ ARG A 58 3.931 -2.599 16.897 1.00 2.64 C ATOM 889 NH1 ARG A 58 4.564 -1.617 17.541 1.00 3.46 N ATOM 890 NH2 ARG A 58 2.606 -2.708 16.992 1.00 3.09 N ATOM 891 H ARG A 58 -0.640 -3.875 12.601 1.00 2.31 H ATOM 892 HA ARG A 58 2.252 -3.786 11.883 1.00 0.85 H ATOM 893 HB2 ARG A 58 1.735 -3.035 14.351 1.00 1.50 H ATOM 894 HB3 ARG A 58 1.521 -4.779 14.622 1.00 1.51 H ATOM 895 HG2 ARG A 58 3.838 -4.939 13.307 1.00 2.05 H ATOM 896 HG3 ARG A 58 3.983 -3.241 13.722 1.00 1.70 H ATOM 897 HD2 ARG A 58 3.321 -5.134 15.971 1.00 3.04 H ATOM 898 HD3 ARG A 58 4.899 -5.307 15.221 1.00 3.55 H ATOM 899 HE ARG A 58 5.634 -3.392 16.126 1.00 2.93 H ATOM 900 HH11 ARG A 58 4.064 -0.945 18.102 1.00 4.20 H ATOM 901 HH12 ARG A 58 5.568 -1.524 17.495 1.00 3.74 H ATOM 902 HH21 ARG A 58 2.047 -2.064 17.530 1.00 3.99 H ATOM 903 HH22 ARG A 58 2.136 -3.460 16.516 1.00 2.98 H ATOM 904 N VAL A 59 0.365 -5.969 11.321 1.00 0.68 N ATOM 905 CA VAL A 59 0.240 -7.218 10.602 1.00 0.69 C ATOM 906 C VAL A 59 1.512 -7.460 9.795 1.00 0.53 C ATOM 907 O VAL A 59 1.980 -6.560 9.095 1.00 0.50 O ATOM 908 CB VAL A 59 -0.986 -7.099 9.688 1.00 0.94 C ATOM 909 CG1 VAL A 59 -2.255 -6.944 10.538 1.00 2.46 C ATOM 910 CG2 VAL A 59 -0.846 -5.914 8.723 1.00 2.85 C ATOM 911 H VAL A 59 -0.237 -5.240 10.988 1.00 0.95 H ATOM 912 HA VAL A 59 0.098 -8.035 11.311 1.00 0.98 H ATOM 913 HB VAL A 59 -1.091 -7.999 9.089 1.00 1.22 H ATOM 914 HG11 VAL A 59 -3.133 -6.948 9.889 1.00 3.37 H ATOM 915 HG12 VAL A 59 -2.336 -7.783 11.230 1.00 2.65 H ATOM 916 HG13 VAL A 59 -2.242 -6.014 11.105 1.00 3.82 H ATOM 917 HG21 VAL A 59 -0.501 -6.285 7.757 1.00 3.91 H ATOM 918 HG22 VAL A 59 -1.801 -5.413 8.627 1.00 3.45 H ATOM 919 HG23 VAL A 59 -0.113 -5.186 9.057 1.00 3.64 H ATOM 920 N ASP A 60 2.063 -8.667 9.893 1.00 0.57 N ATOM 921 CA ASP A 60 3.153 -9.097 9.037 1.00 0.53 C ATOM 922 C ASP A 60 2.585 -9.331 7.632 1.00 0.50 C ATOM 923 O ASP A 60 1.435 -9.749 7.493 1.00 0.55 O ATOM 924 CB ASP A 60 3.777 -10.369 9.630 1.00 0.69 C ATOM 925 CG ASP A 60 5.150 -10.670 9.032 1.00 0.86 C ATOM 926 OD1 ASP A 60 5.962 -11.320 9.731 1.00 2.20 O ATOM 927 OD2 ASP A 60 5.398 -10.214 7.896 1.00 1.74 O ATOM 928 H ASP A 60 1.632 -9.376 10.464 1.00 0.67 H ATOM 929 HA ASP A 60 3.913 -8.315 9.003 1.00 0.50 H ATOM 930 HB2 ASP A 60 3.897 -10.228 10.706 1.00 0.77 H ATOM 931 HB3 ASP A 60 3.111 -11.217 9.469 1.00 0.76 H ATOM 932 N ILE A 61 3.365 -9.037 6.594 1.00 0.45 N ATOM 933 CA ILE A 61 2.988 -9.226 5.201 1.00 0.44 C ATOM 934 C ILE A 61 3.897 -10.196 4.440 1.00 0.51 C ATOM 935 O ILE A 61 3.573 -10.573 3.317 1.00 0.55 O ATOM 936 CB ILE A 61 2.980 -7.877 4.492 1.00 0.40 C ATOM 937 CG1 ILE A 61 4.408 -7.318 4.410 1.00 0.48 C ATOM 938 CG2 ILE A 61 2.041 -6.882 5.186 1.00 0.35 C ATOM 939 CD1 ILE A 61 4.369 -5.973 3.720 1.00 0.51 C ATOM 940 H ILE A 61 4.285 -8.680 6.808 1.00 0.46 H ATOM 941 HA ILE A 61 1.985 -9.634 5.163 1.00 0.44 H ATOM 942 HB ILE A 61 2.613 -8.048 3.486 1.00 0.44 H ATOM 943 HG12 ILE A 61 4.841 -7.202 5.401 1.00 0.56 H ATOM 944 HG13 ILE A 61 5.041 -7.978 3.817 1.00 0.55 H ATOM 945 HG21 ILE A 61 2.572 -6.418 6.018 1.00 1.59 H ATOM 946 HG22 ILE A 61 1.714 -6.123 4.469 1.00 1.64 H ATOM 947 HG23 ILE A 61 1.161 -7.399 5.565 1.00 1.66 H ATOM 948 HD11 ILE A 61 3.780 -6.088 2.809 1.00 1.35 H ATOM 949 HD12 ILE A 61 3.905 -5.240 4.379 1.00 1.74 H ATOM 950 HD13 ILE A 61 5.392 -5.675 3.498 1.00 1.61 H ATOM 951 N GLU A 62 5.050 -10.536 5.015 1.00 0.55 N ATOM 952 CA GLU A 62 6.043 -11.451 4.461 1.00 0.65 C ATOM 953 C GLU A 62 5.359 -12.718 3.950 1.00 0.66 C ATOM 954 O GLU A 62 4.665 -13.408 4.696 1.00 1.40 O ATOM 955 CB GLU A 62 7.060 -11.765 5.564 1.00 0.81 C ATOM 956 CG GLU A 62 8.505 -11.991 5.118 1.00 1.23 C ATOM 957 CD GLU A 62 9.388 -12.080 6.370 1.00 2.14 C ATOM 958 OE1 GLU A 62 10.062 -11.081 6.698 1.00 3.18 O ATOM 959 OE2 GLU A 62 9.292 -13.096 7.094 1.00 2.93 O ATOM 960 H GLU A 62 5.246 -10.143 5.925 1.00 0.54 H ATOM 961 HA GLU A 62 6.552 -10.946 3.642 1.00 0.79 H ATOM 962 HB2 GLU A 62 7.085 -10.900 6.205 1.00 1.11 H ATOM 963 HB3 GLU A 62 6.719 -12.613 6.159 1.00 0.87 H ATOM 964 HG2 GLU A 62 8.579 -12.906 4.530 1.00 1.57 H ATOM 965 HG3 GLU A 62 8.825 -11.145 4.504 1.00 1.53 H