ATOM 200 N GLU A 15 -9.871 4.896 -3.759 1.00 1.22 N ATOM 201 CA GLU A 15 -8.626 4.161 -3.914 1.00 1.10 C ATOM 202 C GLU A 15 -7.429 5.103 -3.744 1.00 0.98 C ATOM 203 O GLU A 15 -7.138 5.935 -4.604 1.00 1.00 O ATOM 204 CB GLU A 15 -8.629 3.448 -5.276 1.00 1.16 C ATOM 205 CG GLU A 15 -9.141 4.332 -6.420 1.00 1.95 C ATOM 206 CD GLU A 15 -9.025 3.603 -7.760 1.00 2.43 C ATOM 207 OE1 GLU A 15 -7.873 3.382 -8.195 1.00 2.94 O ATOM 208 OE2 GLU A 15 -10.085 3.249 -8.322 1.00 3.04 O ATOM 209 H GLU A 15 -9.884 5.846 -4.102 1.00 1.07 H ATOM 210 HA GLU A 15 -8.570 3.394 -3.142 1.00 1.21 H ATOM 211 HB2 GLU A 15 -7.625 3.100 -5.501 1.00 1.31 H ATOM 212 HB3 GLU A 15 -9.275 2.572 -5.208 1.00 1.51 H ATOM 213 HG2 GLU A 15 -10.182 4.597 -6.224 1.00 2.41 H ATOM 214 HG3 GLU A 15 -8.571 5.256 -6.458 1.00 2.24 H ATOM 215 N LYS A 16 -6.713 4.986 -2.622 1.00 1.00 N ATOM 216 CA LYS A 16 -5.573 5.835 -2.337 1.00 0.93 C ATOM 217 C LYS A 16 -4.432 5.004 -1.786 1.00 0.94 C ATOM 218 O LYS A 16 -4.640 4.077 -1.006 1.00 1.15 O ATOM 219 CB LYS A 16 -5.979 6.928 -1.344 1.00 1.01 C ATOM 220 CG LYS A 16 -5.251 8.198 -1.754 1.00 2.17 C ATOM 221 CD LYS A 16 -5.419 9.346 -0.768 1.00 2.04 C ATOM 222 CE LYS A 16 -5.201 10.661 -1.512 1.00 2.34 C ATOM 223 NZ LYS A 16 -5.158 11.807 -0.591 1.00 2.85 N ATOM 224 H LYS A 16 -6.954 4.345 -1.886 1.00 1.09 H ATOM 225 HA LYS A 16 -5.251 6.295 -3.271 1.00 0.90 H ATOM 226 HB2 LYS A 16 -7.047 7.109 -1.420 1.00 2.30 H ATOM 227 HB3 LYS A 16 -5.725 6.644 -0.322 1.00 1.92 H ATOM 228 HG2 LYS A 16 -4.195 7.976 -1.855 1.00 3.23 H ATOM 229 HG3 LYS A 16 -5.666 8.497 -2.711 1.00 3.40 H ATOM 230 HD2 LYS A 16 -6.430 9.334 -0.381 1.00 2.24 H ATOM 231 HD3 LYS A 16 -4.706 9.229 0.050 1.00 1.77 H ATOM 232 HE2 LYS A 16 -4.264 10.611 -2.065 1.00 2.52 H ATOM 233 HE3 LYS A 16 -6.028 10.803 -2.211 1.00 2.36 H ATOM 234 HZ1 LYS A 16 -4.348 11.718 0.014 1.00 3.57 H ATOM 235 HZ2 LYS A 16 -5.052 12.657 -1.123 1.00 3.88 H ATOM 236 HZ3 LYS A 16 -6.031 11.839 -0.076 1.00 2.43 H ATOM 237 N CYS A 17 -3.217 5.363 -2.183 1.00 0.78 N ATOM 238 CA CYS A 17 -2.003 4.777 -1.653 1.00 0.77 C ATOM 239 C CYS A 17 -1.761 5.434 -0.297 1.00 0.78 C ATOM 240 O CYS A 17 -1.439 6.618 -0.249 1.00 0.86 O ATOM 241 CB CYS A 17 -0.870 5.149 -2.615 1.00 0.72 C ATOM 242 SG CYS A 17 0.711 4.405 -2.130 1.00 0.74 S ATOM 243 H CYS A 17 -3.150 6.199 -2.749 1.00 0.68 H ATOM 244 HA CYS A 17 -2.006 3.692 -1.533 1.00 0.82 H ATOM 245 HB2 CYS A 17 -1.119 4.815 -3.617 1.00 0.72 H ATOM 246 HB3 CYS A 17 -0.771 6.233 -2.656 1.00 0.74 H ATOM 247 N THR A 18 -1.868 4.685 0.802 1.00 0.79 N ATOM 248 CA THR A 18 -1.623 5.249 2.128 1.00 0.82 C ATOM 249 C THR A 18 -0.184 5.775 2.256 1.00 0.81 C ATOM 250 O THR A 18 0.086 6.651 3.068 1.00 0.92 O ATOM 251 CB THR A 18 -2.007 4.237 3.221 1.00 0.85 C ATOM 252 OG1 THR A 18 -2.580 4.909 4.318 1.00 1.10 O ATOM 253 CG2 THR A 18 -0.828 3.409 3.731 1.00 0.71 C ATOM 254 H THR A 18 -2.212 3.739 0.719 1.00 0.87 H ATOM 255 HA THR A 18 -2.286 6.103 2.245 1.00 0.88 H ATOM 256 HB THR A 18 -2.762 3.560 2.818 1.00 0.92 H ATOM 257 HG1 THR A 18 -2.945 4.265 4.930 1.00 1.97 H ATOM 258 HG21 THR A 18 -1.191 2.633 4.404 1.00 1.44 H ATOM 259 HG22 THR A 18 -0.313 2.952 2.889 1.00 1.55 H ATOM 260 HG23 THR A 18 -0.134 4.049 4.276 1.00 1.57 H ATOM 261 N ILE A 19 0.757 5.239 1.473 1.00 0.73 N ATOM 262 CA ILE A 19 2.159 5.602 1.559 1.00 0.75 C ATOM 263 C ILE A 19 2.395 6.950 0.871 1.00 0.84 C ATOM 264 O ILE A 19 2.957 7.855 1.478 1.00 0.92 O ATOM 265 CB ILE A 19 2.985 4.457 0.964 1.00 0.64 C ATOM 266 CG1 ILE A 19 2.939 3.247 1.911 1.00 0.60 C ATOM 267 CG2 ILE A 19 4.431 4.896 0.746 1.00 0.68 C ATOM 268 CD1 ILE A 19 3.191 1.952 1.144 1.00 0.48 C ATOM 269 H ILE A 19 0.533 4.527 0.797 1.00 0.67 H ATOM 270 HA ILE A 19 2.437 5.697 2.607 1.00 0.80 H ATOM 271 HB ILE A 19 2.558 4.176 0.002 1.00 0.61 H ATOM 272 HG12 ILE A 19 3.684 3.363 2.699 1.00 0.70 H ATOM 273 HG13 ILE A 19 1.960 3.166 2.379 1.00 0.66 H ATOM 274 HG21 ILE A 19 4.467 5.595 -0.088 1.00 1.67 H ATOM 275 HG22 ILE A 19 4.800 5.382 1.648 1.00 1.30 H ATOM 276 HG23 ILE A 19 5.059 4.039 0.515 1.00 1.26 H ATOM 277 HD11 ILE A 19 3.187 1.116 1.843 1.00 1.37 H ATOM 278 HD12 ILE A 19 2.404 1.814 0.407 1.00 1.56 H ATOM 279 HD13 ILE A 19 4.152 1.996 0.639 1.00 1.45 H ATOM 280 N CYS A 20 1.992 7.093 -0.399 1.00 0.83 N ATOM 281 CA CYS A 20 2.181 8.351 -1.125 1.00 0.90 C ATOM 282 C CYS A 20 1.144 9.391 -0.684 1.00 0.81 C ATOM 283 O CYS A 20 1.268 10.559 -1.036 1.00 0.75 O ATOM 284 CB CYS A 20 1.981 8.154 -2.635 1.00 1.12 C ATOM 285 SG CYS A 20 3.108 6.921 -3.330 1.00 1.26 S ATOM 286 H CYS A 20 1.464 6.349 -0.824 1.00 0.79 H ATOM 287 HA CYS A 20 3.164 8.806 -0.990 1.00 1.00 H ATOM 288 HB2 CYS A 20 0.953 7.864 -2.845 1.00 1.98 H ATOM 289 HB3 CYS A 20 2.173 9.108 -3.131 1.00 1.92 H ATOM 290 N LEU A 21 0.079 8.948 -0.010 1.00 0.90 N ATOM 291 CA LEU A 21 -1.131 9.706 0.280 1.00 0.97 C ATOM 292 C LEU A 21 -1.733 10.345 -0.977 1.00 1.01 C ATOM 293 O LEU A 21 -2.428 11.359 -0.893 1.00 1.18 O ATOM 294 CB LEU A 21 -0.854 10.694 1.420 1.00 1.04 C ATOM 295 CG LEU A 21 -0.452 9.950 2.706 1.00 1.04 C ATOM 296 CD1 LEU A 21 0.165 10.933 3.692 1.00 1.14 C ATOM 297 CD2 LEU A 21 -1.658 9.268 3.359 1.00 1.04 C ATOM 298 H LEU A 21 0.063 7.986 0.295 1.00 0.93 H ATOM 299 HA LEU A 21 -1.875 8.997 0.635 1.00 0.96 H ATOM 300 HB2 LEU A 21 -0.051 11.366 1.119 1.00 1.07 H ATOM 301 HB3 LEU A 21 -1.743 11.295 1.617 1.00 1.08 H ATOM 302 HG LEU A 21 0.304 9.199 2.482 1.00 1.01 H ATOM 303 HD11 LEU A 21 1.060 11.365 3.245 1.00 2.00 H ATOM 304 HD12 LEU A 21 -0.547 11.723 3.926 1.00 2.11 H ATOM 305 HD13 LEU A 21 0.448 10.403 4.601 1.00 1.49 H ATOM 306 HD21 LEU A 21 -2.429 10.002 3.589 1.00 2.02 H ATOM 307 HD22 LEU A 21 -2.066 8.505 2.700 1.00 2.04 H ATOM 308 HD23 LEU A 21 -1.341 8.775 4.279 1.00 1.26 H ATOM 309 N SER A 22 -1.579 9.680 -2.126 1.00 0.97 N ATOM 310 CA SER A 22 -2.046 10.145 -3.426 1.00 1.02 C ATOM 311 C SER A 22 -2.936 9.079 -4.056 1.00 1.03 C ATOM 312 O SER A 22 -2.729 7.884 -3.830 1.00 1.02 O ATOM 313 CB SER A 22 -0.854 10.465 -4.328 1.00 1.02 C ATOM 314 OG SER A 22 -0.156 11.564 -3.789 1.00 1.42 O ATOM 315 H SER A 22 -1.115 8.785 -2.102 1.00 1.00 H ATOM 316 HA SER A 22 -2.624 11.061 -3.300 1.00 1.11 H ATOM 317 HB2 SER A 22 -0.195 9.598 -4.390 1.00 1.61 H ATOM 318 HB3 SER A 22 -1.207 10.720 -5.329 1.00 1.66 H ATOM 319 HG SER A 22 0.728 11.602 -4.162 1.00 2.21 H ATOM 320 N ILE A 23 -3.945 9.529 -4.803 1.00 1.07 N ATOM 321 CA ILE A 23 -4.918 8.699 -5.489 1.00 1.08 C ATOM 322 C ILE A 23 -4.202 7.785 -6.473 1.00 0.97 C ATOM 323 O ILE A 23 -3.136 8.116 -6.993 1.00 1.02 O ATOM 324 CB ILE A 23 -5.931 9.628 -6.185 1.00 1.26 C ATOM 325 CG1 ILE A 23 -6.871 10.312 -5.174 1.00 1.43 C ATOM 326 CG2 ILE A 23 -6.727 8.955 -7.302 1.00 1.36 C ATOM 327 CD1 ILE A 23 -7.976 9.400 -4.626 1.00 2.11 C ATOM 328 H ILE A 23 -4.012 10.507 -5.028 1.00 1.10 H ATOM 329 HA ILE A 23 -5.440 8.070 -4.772 1.00 1.10 H ATOM 330 HB ILE A 23 -5.350 10.404 -6.673 1.00 1.26 H ATOM 331 HG12 ILE A 23 -6.286 10.696 -4.340 1.00 1.38 H ATOM 332 HG13 ILE A 23 -7.347 11.163 -5.661 1.00 1.98 H ATOM 333 HG21 ILE A 23 -7.540 9.602 -7.626 1.00 1.96 H ATOM 334 HG22 ILE A 23 -6.063 8.800 -8.153 1.00 2.60 H ATOM 335 HG23 ILE A 23 -7.128 7.992 -6.984 1.00 1.70 H ATOM 336 HD11 ILE A 23 -8.663 9.121 -5.425 1.00 3.48 H ATOM 337 HD12 ILE A 23 -7.550 8.500 -4.187 1.00 2.38 H ATOM 338 HD13 ILE A 23 -8.536 9.935 -3.859 1.00 2.56 H ATOM 339 N LEU A 24 -4.821 6.632 -6.699 1.00 0.87 N ATOM 340 CA LEU A 24 -4.421 5.637 -7.668 1.00 0.83 C ATOM 341 C LEU A 24 -5.250 5.795 -8.938 1.00 0.91 C ATOM 342 O LEU A 24 -6.121 6.657 -9.017 1.00 1.10 O ATOM 343 CB LEU A 24 -4.704 4.267 -7.054 1.00 0.76 C ATOM 344 CG LEU A 24 -3.983 4.089 -5.717 1.00 0.73 C ATOM 345 CD1 LEU A 24 -4.464 2.812 -5.071 1.00 0.76 C ATOM 346 CD2 LEU A 24 -2.482 4.004 -5.924 1.00 0.66 C ATOM 347 H LEU A 24 -5.680 6.438 -6.205 1.00 0.88 H ATOM 348 HA LEU A 24 -3.363 5.749 -7.901 1.00 0.85 H ATOM 349 HB2 LEU A 24 -5.778 4.175 -6.893 1.00 0.79 H ATOM 350 HB3 LEU A 24 -4.396 3.481 -7.744 1.00 0.75 H ATOM 351 HG LEU A 24 -4.204 4.904 -5.027 1.00 0.77 H ATOM 352 HD11 LEU A 24 -4.287 1.991 -5.765 1.00 1.80 H ATOM 353 HD12 LEU A 24 -3.935 2.665 -4.130 1.00 1.26 H ATOM 354 HD13 LEU A 24 -5.527 2.913 -4.878 1.00 1.69 H ATOM 355 HD21 LEU A 24 -2.116 5.020 -6.053 1.00 1.49 H ATOM 356 HD22 LEU A 24 -2.015 3.518 -5.072 1.00 1.36 H ATOM 357 HD23 LEU A 24 -2.269 3.419 -6.820 1.00 1.86 H ATOM 358 N GLU A 25 -5.043 4.930 -9.921 1.00 1.00 N ATOM 359 CA GLU A 25 -5.970 4.846 -11.042 1.00 1.12 C ATOM 360 C GLU A 25 -6.250 3.395 -11.436 1.00 1.19 C ATOM 361 O GLU A 25 -5.561 2.462 -11.014 1.00 1.26 O ATOM 362 CB GLU A 25 -5.487 5.688 -12.234 1.00 1.10 C ATOM 363 CG GLU A 25 -4.260 5.092 -12.938 1.00 1.10 C ATOM 364 CD GLU A 25 -3.839 5.890 -14.178 1.00 1.21 C ATOM 365 OE1 GLU A 25 -3.055 5.332 -14.978 1.00 2.18 O ATOM 366 OE2 GLU A 25 -4.293 7.049 -14.319 1.00 1.40 O ATOM 367 H GLU A 25 -4.321 4.236 -9.781 1.00 1.12 H ATOM 368 HA GLU A 25 -6.917 5.275 -10.703 1.00 1.19 H ATOM 369 HB2 GLU A 25 -6.302 5.763 -12.955 1.00 1.16 H ATOM 370 HB3 GLU A 25 -5.251 6.694 -11.881 1.00 1.07 H ATOM 371 HG2 GLU A 25 -3.427 5.079 -12.237 1.00 1.10 H ATOM 372 HG3 GLU A 25 -4.492 4.066 -13.238 1.00 1.14 H ATOM 373 N GLU A 26 -7.272 3.202 -12.273 1.00 1.21 N ATOM 374 CA GLU A 26 -7.717 1.878 -12.658 1.00 1.19 C ATOM 375 C GLU A 26 -6.644 1.172 -13.485 1.00 1.21 C ATOM 376 O GLU A 26 -6.367 1.554 -14.619 1.00 1.41 O ATOM 377 CB GLU A 26 -9.051 1.971 -13.416 1.00 1.35 C ATOM 378 CG GLU A 26 -9.562 0.578 -13.813 1.00 1.38 C ATOM 379 CD GLU A 26 -10.965 0.621 -14.425 1.00 1.87 C ATOM 380 OE1 GLU A 26 -11.812 -0.182 -13.974 1.00 2.50 O ATOM 381 OE2 GLU A 26 -11.172 1.436 -15.352 1.00 3.13 O ATOM 382 H GLU A 26 -7.785 3.993 -12.630 1.00 1.22 H ATOM 383 HA GLU A 26 -7.873 1.319 -11.739 1.00 1.15 H ATOM 384 HB2 GLU A 26 -9.787 2.449 -12.769 1.00 1.42 H ATOM 385 HB3 GLU A 26 -8.921 2.585 -14.310 1.00 1.48 H ATOM 386 HG2 GLU A 26 -8.881 0.131 -14.538 1.00 2.10 H ATOM 387 HG3 GLU A 26 -9.572 -0.056 -12.924 1.00 1.45 H ATOM 388 N GLY A 27 -6.054 0.116 -12.921 1.00 1.23 N ATOM 389 CA GLY A 27 -5.073 -0.698 -13.622 1.00 1.40 C ATOM 390 C GLY A 27 -3.650 -0.180 -13.434 1.00 1.23 C ATOM 391 O GLY A 27 -2.745 -0.637 -14.128 1.00 1.45 O ATOM 392 H GLY A 27 -6.265 -0.104 -11.960 1.00 1.28 H ATOM 393 HA2 GLY A 27 -5.123 -1.720 -13.244 1.00 1.53 H ATOM 394 HA3 GLY A 27 -5.302 -0.712 -14.687 1.00 1.65 H ATOM 395 N GLU A 28 -3.436 0.751 -12.502 1.00 1.00 N ATOM 396 CA GLU A 28 -2.110 1.231 -12.165 1.00 0.87 C ATOM 397 C GLU A 28 -1.305 0.113 -11.502 1.00 0.73 C ATOM 398 O GLU A 28 -1.849 -0.889 -11.035 1.00 0.73 O ATOM 399 CB GLU A 28 -2.257 2.418 -11.208 1.00 0.86 C ATOM 400 CG GLU A 28 -1.046 3.357 -11.182 1.00 1.07 C ATOM 401 CD GLU A 28 -1.212 4.469 -10.144 1.00 1.30 C ATOM 402 OE1 GLU A 28 -0.346 5.371 -10.105 1.00 2.38 O ATOM 403 OE2 GLU A 28 -2.142 4.379 -9.314 1.00 2.50 O ATOM 404 H GLU A 28 -4.196 1.136 -11.959 1.00 1.07 H ATOM 405 HA GLU A 28 -1.613 1.554 -13.081 1.00 0.95 H ATOM 406 HB2 GLU A 28 -3.110 3.002 -11.527 1.00 1.09 H ATOM 407 HB3 GLU A 28 -2.463 2.038 -10.207 1.00 1.11 H ATOM 408 HG2 GLU A 28 -0.145 2.801 -10.933 1.00 1.81 H ATOM 409 HG3 GLU A 28 -0.919 3.799 -12.172 1.00 1.86 H ATOM 410 N ASP A 29 0.004 0.309 -11.410 1.00 0.70 N ATOM 411 CA ASP A 29 0.893 -0.574 -10.680 1.00 0.61 C ATOM 412 C ASP A 29 0.538 -0.511 -9.196 1.00 0.49 C ATOM 413 O ASP A 29 0.886 0.440 -8.491 1.00 0.49 O ATOM 414 CB ASP A 29 2.351 -0.157 -10.884 1.00 0.70 C ATOM 415 CG ASP A 29 2.734 -0.065 -12.357 1.00 1.44 C ATOM 416 OD1 ASP A 29 2.348 0.954 -12.971 1.00 2.31 O ATOM 417 OD2 ASP A 29 3.397 -1.009 -12.838 1.00 2.29 O ATOM 418 H ASP A 29 0.408 1.118 -11.866 1.00 0.84 H ATOM 419 HA ASP A 29 0.765 -1.590 -11.054 1.00 0.71 H ATOM 420 HB2 ASP A 29 2.510 0.810 -10.412 1.00 1.00 H ATOM 421 HB3 ASP A 29 2.993 -0.886 -10.394 1.00 1.02 H ATOM 422 N VAL A 30 -0.131 -1.544 -8.694 1.00 0.50 N ATOM 423 CA VAL A 30 -0.579 -1.618 -7.320 1.00 0.48 C ATOM 424 C VAL A 30 -0.222 -2.994 -6.790 1.00 0.46 C ATOM 425 O VAL A 30 0.312 -3.835 -7.519 1.00 0.69 O ATOM 426 CB VAL A 30 -2.080 -1.286 -7.198 1.00 0.67 C ATOM 427 CG1 VAL A 30 -2.354 0.161 -7.617 1.00 0.72 C ATOM 428 CG2 VAL A 30 -2.974 -2.234 -8.006 1.00 0.85 C ATOM 429 H VAL A 30 -0.348 -2.345 -9.266 1.00 0.59 H ATOM 430 HA VAL A 30 -0.029 -0.898 -6.726 1.00 0.48 H ATOM 431 HB VAL A 30 -2.365 -1.377 -6.152 1.00 0.75 H ATOM 432 HG11 VAL A 30 -3.406 0.399 -7.469 1.00 1.63 H ATOM 433 HG12 VAL A 30 -1.749 0.842 -7.018 1.00 1.28 H ATOM 434 HG13 VAL A 30 -2.114 0.300 -8.669 1.00 1.73 H ATOM 435 HG21 VAL A 30 -2.821 -3.264 -7.685 1.00 1.79 H ATOM 436 HG22 VAL A 30 -4.019 -1.970 -7.845 1.00 1.34 H ATOM 437 HG23 VAL A 30 -2.753 -2.150 -9.068 1.00 2.02 H ATOM 438 N ARG A 31 -0.478 -3.214 -5.507 1.00 0.45 N ATOM 439 CA ARG A 31 -0.194 -4.443 -4.803 1.00 0.40 C ATOM 440 C ARG A 31 -1.215 -4.551 -3.681 1.00 0.41 C ATOM 441 O ARG A 31 -1.823 -3.554 -3.284 1.00 0.54 O ATOM 442 CB ARG A 31 1.232 -4.383 -4.230 1.00 0.52 C ATOM 443 CG ARG A 31 2.299 -5.019 -5.131 1.00 0.76 C ATOM 444 CD ARG A 31 2.530 -6.506 -4.826 1.00 1.07 C ATOM 445 NE ARG A 31 3.273 -6.713 -3.570 1.00 2.04 N ATOM 446 CZ ARG A 31 4.570 -6.422 -3.374 1.00 2.98 C ATOM 447 NH1 ARG A 31 5.127 -6.618 -2.179 1.00 4.40 N ATOM 448 NH2 ARG A 31 5.313 -5.933 -4.365 1.00 3.80 N ATOM 449 H ARG A 31 -0.928 -2.487 -4.961 1.00 0.63 H ATOM 450 HA ARG A 31 -0.313 -5.264 -5.512 1.00 0.43 H ATOM 451 HB2 ARG A 31 1.484 -3.331 -4.086 1.00 0.85 H ATOM 452 HB3 ARG A 31 1.264 -4.867 -3.254 1.00 0.75 H ATOM 453 HG2 ARG A 31 2.014 -4.916 -6.175 1.00 1.06 H ATOM 454 HG3 ARG A 31 3.232 -4.478 -4.989 1.00 1.16 H ATOM 455 HD2 ARG A 31 1.564 -7.010 -4.763 1.00 2.03 H ATOM 456 HD3 ARG A 31 3.088 -6.958 -5.648 1.00 2.01 H ATOM 457 HE ARG A 31 2.736 -7.103 -2.809 1.00 3.23 H ATOM 458 HH11 ARG A 31 6.101 -6.390 -2.039 1.00 5.25 H ATOM 459 HH12 ARG A 31 4.609 -7.007 -1.406 1.00 5.12 H ATOM 460 HH21 ARG A 31 6.252 -5.551 -4.217 1.00 5.16 H ATOM 461 HH22 ARG A 31 4.947 -5.820 -5.292 1.00 3.88 H ATOM 462 N ARG A 32 -1.373 -5.755 -3.135 1.00 0.46 N ATOM 463 CA ARG A 32 -2.311 -6.028 -2.062 1.00 0.50 C ATOM 464 C ARG A 32 -1.511 -6.733 -0.981 1.00 0.48 C ATOM 465 O ARG A 32 -0.644 -7.543 -1.300 1.00 0.71 O ATOM 466 CB ARG A 32 -3.454 -6.895 -2.621 1.00 0.66 C ATOM 467 CG ARG A 32 -4.798 -6.764 -1.892 1.00 1.25 C ATOM 468 CD ARG A 32 -4.764 -7.191 -0.420 1.00 0.69 C ATOM 469 NE ARG A 32 -6.013 -7.866 -0.020 1.00 1.57 N ATOM 470 CZ ARG A 32 -6.230 -9.189 -0.046 1.00 2.68 C ATOM 471 NH1 ARG A 32 -7.389 -9.686 0.391 1.00 3.41 N ATOM 472 NH2 ARG A 32 -5.294 -10.018 -0.512 1.00 3.67 N ATOM 473 H ARG A 32 -0.787 -6.527 -3.421 1.00 0.59 H ATOM 474 HA ARG A 32 -2.702 -5.083 -1.681 1.00 0.48 H ATOM 475 HB2 ARG A 32 -3.631 -6.602 -3.657 1.00 0.70 H ATOM 476 HB3 ARG A 32 -3.145 -7.941 -2.627 1.00 0.85 H ATOM 477 HG2 ARG A 32 -5.145 -5.733 -1.955 1.00 2.29 H ATOM 478 HG3 ARG A 32 -5.516 -7.390 -2.425 1.00 2.23 H ATOM 479 HD2 ARG A 32 -3.915 -7.846 -0.235 1.00 1.08 H ATOM 480 HD3 ARG A 32 -4.631 -6.302 0.196 1.00 0.90 H ATOM 481 HE ARG A 32 -6.757 -7.253 0.280 1.00 2.07 H ATOM 482 HH11 ARG A 32 -7.577 -10.677 0.379 1.00 4.39 H ATOM 483 HH12 ARG A 32 -8.111 -9.091 0.774 1.00 3.36 H ATOM 484 HH21 ARG A 32 -5.425 -11.018 -0.543 1.00 4.84 H ATOM 485 HH22 ARG A 32 -4.421 -9.648 -0.854 1.00 3.47 H ATOM 486 N LEU A 33 -1.792 -6.425 0.280 1.00 0.42 N ATOM 487 CA LEU A 33 -1.108 -6.976 1.433 1.00 0.39 C ATOM 488 C LEU A 33 -2.128 -7.689 2.309 1.00 0.39 C ATOM 489 O LEU A 33 -3.317 -7.380 2.221 1.00 0.44 O ATOM 490 CB LEU A 33 -0.314 -5.875 2.157 1.00 0.38 C ATOM 491 CG LEU A 33 -0.953 -4.477 2.116 1.00 0.51 C ATOM 492 CD1 LEU A 33 -0.583 -3.761 3.414 1.00 0.65 C ATOM 493 CD2 LEU A 33 -0.447 -3.640 0.941 1.00 0.83 C ATOM 494 H LEU A 33 -2.499 -5.736 0.492 1.00 0.53 H ATOM 495 HA LEU A 33 -0.422 -7.750 1.112 1.00 0.42 H ATOM 496 HB2 LEU A 33 -0.200 -6.160 3.198 1.00 0.51 H ATOM 497 HB3 LEU A 33 0.685 -5.815 1.722 1.00 0.62 H ATOM 498 HG LEU A 33 -2.038 -4.562 2.040 1.00 0.56 H ATOM 499 HD11 LEU A 33 -1.073 -4.258 4.249 1.00 1.75 H ATOM 500 HD12 LEU A 33 0.499 -3.785 3.560 1.00 1.46 H ATOM 501 HD13 LEU A 33 -0.897 -2.722 3.379 1.00 1.65 H ATOM 502 HD21 LEU A 33 -0.979 -2.689 0.919 1.00 1.84 H ATOM 503 HD22 LEU A 33 0.619 -3.453 1.058 1.00 1.50 H ATOM 504 HD23 LEU A 33 -0.619 -4.148 -0.006 1.00 1.60 H ATOM 505 N PRO A 34 -1.690 -8.672 3.111 1.00 0.40 N ATOM 506 CA PRO A 34 -2.590 -9.607 3.768 1.00 0.49 C ATOM 507 C PRO A 34 -3.480 -8.885 4.770 1.00 0.56 C ATOM 508 O PRO A 34 -4.649 -9.234 4.901 1.00 0.64 O ATOM 509 CB PRO A 34 -1.710 -10.673 4.418 1.00 0.59 C ATOM 510 CG PRO A 34 -0.353 -9.992 4.573 1.00 0.51 C ATOM 511 CD PRO A 34 -0.303 -8.961 3.448 1.00 0.41 C ATOM 512 HA PRO A 34 -3.230 -10.081 3.022 1.00 0.53 H ATOM 513 HB2 PRO A 34 -2.106 -11.004 5.379 1.00 0.68 H ATOM 514 HB3 PRO A 34 -1.611 -11.520 3.739 1.00 0.67 H ATOM 515 HG2 PRO A 34 -0.310 -9.471 5.531 1.00 0.50 H ATOM 516 HG3 PRO A 34 0.458 -10.714 4.489 1.00 0.58 H ATOM 517 HD2 PRO A 34 0.200 -8.075 3.814 1.00 0.38 H ATOM 518 HD3 PRO A 34 0.251 -9.344 2.592 1.00 0.44 H ATOM 519 N CYS A 35 -2.976 -7.816 5.395 1.00 0.62 N ATOM 520 CA CYS A 35 -3.822 -6.866 6.093 1.00 0.67 C ATOM 521 C CYS A 35 -4.330 -5.862 5.052 1.00 0.87 C ATOM 522 O CYS A 35 -3.953 -4.671 5.084 1.00 1.67 O ATOM 523 CB CYS A 35 -3.030 -6.230 7.237 1.00 1.08 C ATOM 524 SG CYS A 35 -3.933 -4.796 7.869 1.00 1.78 S ATOM 525 H CYS A 35 -2.052 -7.512 5.134 1.00 0.55 H ATOM 526 HA CYS A 35 -4.709 -7.289 6.562 1.00 0.83 H ATOM 527 HB2 CYS A 35 -2.901 -6.960 8.033 1.00 1.78 H ATOM 528 HB3 CYS A 35 -2.057 -5.902 6.881 1.00 1.45 H ATOM 529 N MET A 36 -5.163 -6.420 4.159 1.00 0.61 N ATOM 530 CA MET A 36 -6.192 -5.917 3.269 1.00 0.68 C ATOM 531 C MET A 36 -6.078 -4.432 3.077 1.00 0.70 C ATOM 532 O MET A 36 -6.957 -3.649 3.421 1.00 1.24 O ATOM 533 CB MET A 36 -7.594 -6.364 3.709 1.00 0.86 C ATOM 534 CG MET A 36 -7.688 -7.896 3.689 1.00 2.13 C ATOM 535 SD MET A 36 -9.357 -8.564 3.437 1.00 2.87 S ATOM 536 CE MET A 36 -10.147 -8.068 4.992 1.00 3.58 C ATOM 537 H MET A 36 -5.029 -7.404 4.036 1.00 0.71 H ATOM 538 HA MET A 36 -6.013 -6.369 2.295 1.00 0.74 H ATOM 539 HB2 MET A 36 -7.826 -5.987 4.706 1.00 1.41 H ATOM 540 HB3 MET A 36 -8.323 -5.964 3.002 1.00 1.22 H ATOM 541 HG2 MET A 36 -7.071 -8.269 2.873 1.00 2.66 H ATOM 542 HG3 MET A 36 -7.281 -8.293 4.621 1.00 2.87 H ATOM 543 HE1 MET A 36 -9.606 -8.500 5.833 1.00 4.28 H ATOM 544 HE2 MET A 36 -10.149 -6.982 5.078 1.00 3.84 H ATOM 545 HE3 MET A 36 -11.176 -8.429 5.006 1.00 4.30 H ATOM 546 N HIS A 37 -4.970 -4.080 2.449 1.00 0.61 N ATOM 547 CA HIS A 37 -4.723 -2.730 2.029 1.00 0.59 C ATOM 548 C HIS A 37 -4.211 -2.786 0.593 1.00 0.60 C ATOM 549 O HIS A 37 -3.722 -3.829 0.147 1.00 0.99 O ATOM 550 CB HIS A 37 -3.749 -2.074 3.011 1.00 0.62 C ATOM 551 CG HIS A 37 -4.394 -1.421 4.213 1.00 0.72 C ATOM 552 ND1 HIS A 37 -4.271 -1.833 5.546 1.00 0.93 N ATOM 553 CD2 HIS A 37 -5.072 -0.237 4.178 1.00 0.88 C ATOM 554 CE1 HIS A 37 -4.857 -0.880 6.282 1.00 1.06 C ATOM 555 NE2 HIS A 37 -5.363 0.084 5.487 1.00 1.06 N ATOM 556 H HIS A 37 -4.278 -4.787 2.235 1.00 0.94 H ATOM 557 HA HIS A 37 -5.672 -2.203 2.048 1.00 0.67 H ATOM 558 HB2 HIS A 37 -3.056 -2.831 3.364 1.00 0.65 H ATOM 559 HB3 HIS A 37 -3.179 -1.319 2.478 1.00 0.80 H ATOM 560 HD2 HIS A 37 -5.290 0.357 3.301 1.00 1.00 H ATOM 561 HE1 HIS A 37 -4.877 -0.871 7.366 1.00 1.26 H ATOM 562 HE2 HIS A 37 -5.833 0.921 5.805 1.00 1.28 H ATOM 563 N LEU A 38 -4.359 -1.673 -0.125 1.00 0.54 N ATOM 564 CA LEU A 38 -4.129 -1.554 -1.554 1.00 0.58 C ATOM 565 C LEU A 38 -3.137 -0.409 -1.714 1.00 0.53 C ATOM 566 O LEU A 38 -3.498 0.741 -1.481 1.00 0.61 O ATOM 567 CB LEU A 38 -5.480 -1.264 -2.237 1.00 0.80 C ATOM 568 CG LEU A 38 -5.497 -1.401 -3.767 1.00 0.99 C ATOM 569 CD1 LEU A 38 -6.899 -1.055 -4.284 1.00 1.62 C ATOM 570 CD2 LEU A 38 -4.506 -0.458 -4.433 1.00 2.17 C ATOM 571 H LEU A 38 -4.719 -0.836 0.312 1.00 0.82 H ATOM 572 HA LEU A 38 -3.711 -2.481 -1.951 1.00 0.69 H ATOM 573 HB2 LEU A 38 -6.214 -1.963 -1.847 1.00 1.57 H ATOM 574 HB3 LEU A 38 -5.813 -0.261 -1.964 1.00 1.51 H ATOM 575 HG LEU A 38 -5.259 -2.428 -4.043 1.00 2.26 H ATOM 576 HD11 LEU A 38 -7.641 -1.706 -3.821 1.00 2.55 H ATOM 577 HD12 LEU A 38 -7.143 -0.014 -4.058 1.00 2.78 H ATOM 578 HD13 LEU A 38 -6.941 -1.191 -5.366 1.00 2.10 H ATOM 579 HD21 LEU A 38 -4.704 -0.407 -5.503 1.00 2.98 H ATOM 580 HD22 LEU A 38 -4.623 0.528 -3.994 1.00 2.53 H ATOM 581 HD23 LEU A 38 -3.488 -0.811 -4.284 1.00 3.36 H ATOM 582 N PHE A 39 -1.884 -0.717 -2.047 1.00 0.47 N ATOM 583 CA PHE A 39 -0.809 0.270 -2.147 1.00 0.48 C ATOM 584 C PHE A 39 -0.283 0.285 -3.585 1.00 0.52 C ATOM 585 O PHE A 39 -0.548 -0.648 -4.336 1.00 0.72 O ATOM 586 CB PHE A 39 0.302 -0.098 -1.144 1.00 0.55 C ATOM 587 CG PHE A 39 -0.025 0.013 0.343 1.00 0.61 C ATOM 588 CD1 PHE A 39 -1.185 0.652 0.826 1.00 1.76 C ATOM 589 CD2 PHE A 39 0.862 -0.556 1.273 1.00 1.69 C ATOM 590 CE1 PHE A 39 -1.479 0.655 2.200 1.00 1.81 C ATOM 591 CE2 PHE A 39 0.588 -0.533 2.650 1.00 1.78 C ATOM 592 CZ PHE A 39 -0.597 0.057 3.115 1.00 0.91 C ATOM 593 H PHE A 39 -1.661 -1.682 -2.258 1.00 0.46 H ATOM 594 HA PHE A 39 -1.187 1.267 -1.921 1.00 0.54 H ATOM 595 HB2 PHE A 39 0.597 -1.134 -1.339 1.00 0.59 H ATOM 596 HB3 PHE A 39 1.182 0.511 -1.350 1.00 0.64 H ATOM 597 HD1 PHE A 39 -1.873 1.141 0.159 1.00 2.94 H ATOM 598 HD2 PHE A 39 1.762 -1.023 0.919 1.00 2.85 H ATOM 599 HE1 PHE A 39 -2.388 1.119 2.555 1.00 2.98 H ATOM 600 HE2 PHE A 39 1.281 -0.986 3.345 1.00 2.96 H ATOM 601 HZ PHE A 39 -0.829 0.056 4.170 1.00 1.06 H ATOM 602 N HIS A 40 0.479 1.309 -3.990 1.00 0.46 N ATOM 603 CA HIS A 40 1.211 1.196 -5.255 1.00 0.45 C ATOM 604 C HIS A 40 2.243 0.088 -5.129 1.00 0.42 C ATOM 605 O HIS A 40 2.712 -0.201 -4.030 1.00 0.52 O ATOM 606 CB HIS A 40 2.009 2.445 -5.619 1.00 0.56 C ATOM 607 CG HIS A 40 1.235 3.634 -6.090 1.00 0.50 C ATOM 608 ND1 HIS A 40 1.216 4.851 -5.428 1.00 0.55 N ATOM 609 CD2 HIS A 40 0.604 3.754 -7.290 1.00 0.52 C ATOM 610 CE1 HIS A 40 0.556 5.699 -6.233 1.00 0.62 C ATOM 611 NE2 HIS A 40 0.177 5.061 -7.360 1.00 0.60 N ATOM 612 H HIS A 40 0.722 2.031 -3.331 1.00 0.49 H ATOM 613 HA HIS A 40 0.513 0.975 -6.062 1.00 0.49 H ATOM 614 HB2 HIS A 40 2.604 2.720 -4.758 1.00 0.68 H ATOM 615 HB3 HIS A 40 2.706 2.198 -6.421 1.00 0.76 H ATOM 616 HD2 HIS A 40 0.500 2.999 -8.061 1.00 0.56 H ATOM 617 HE1 HIS A 40 0.355 6.739 -6.022 1.00 0.77 H ATOM 618 HE2 HIS A 40 -0.329 5.452 -8.158 1.00 0.71 H ATOM 619 N GLN A 41 2.679 -0.441 -6.269 1.00 0.39 N ATOM 620 CA GLN A 41 3.761 -1.403 -6.345 1.00 0.42 C ATOM 621 C GLN A 41 5.071 -0.771 -5.860 1.00 0.52 C ATOM 622 O GLN A 41 5.673 -1.256 -4.909 1.00 1.17 O ATOM 623 CB GLN A 41 3.816 -1.935 -7.782 1.00 0.48 C ATOM 624 CG GLN A 41 4.510 -3.299 -7.870 1.00 0.98 C ATOM 625 CD GLN A 41 4.047 -4.095 -9.090 1.00 0.93 C ATOM 626 OE1 GLN A 41 4.849 -4.497 -9.920 1.00 1.45 O ATOM 627 NE2 GLN A 41 2.752 -4.372 -9.210 1.00 1.02 N ATOM 628 H GLN A 41 2.261 -0.128 -7.137 1.00 0.43 H ATOM 629 HA GLN A 41 3.513 -2.225 -5.675 1.00 0.47 H ATOM 630 HB2 GLN A 41 2.790 -2.046 -8.130 1.00 0.82 H ATOM 631 HB3 GLN A 41 4.318 -1.220 -8.436 1.00 0.74 H ATOM 632 HG2 GLN A 41 5.590 -3.151 -7.914 1.00 1.46 H ATOM 633 HG3 GLN A 41 4.284 -3.885 -6.983 1.00 1.54 H ATOM 634 HE21 GLN A 41 2.048 -4.071 -8.544 1.00 1.45 H ATOM 635 HE22 GLN A 41 2.482 -4.865 -10.046 1.00 1.05 H ATOM 636 N VAL A 42 5.495 0.342 -6.468 1.00 0.54 N ATOM 637 CA VAL A 42 6.746 1.013 -6.108 1.00 0.50 C ATOM 638 C VAL A 42 6.749 1.381 -4.622 1.00 0.47 C ATOM 639 O VAL A 42 7.708 1.084 -3.907 1.00 0.42 O ATOM 640 CB VAL A 42 6.957 2.255 -6.998 1.00 0.55 C ATOM 641 CG1 VAL A 42 8.279 2.962 -6.675 1.00 0.75 C ATOM 642 CG2 VAL A 42 6.971 1.874 -8.485 1.00 0.70 C ATOM 643 H VAL A 42 4.958 0.710 -7.238 1.00 1.04 H ATOM 644 HA VAL A 42 7.569 0.312 -6.269 1.00 0.51 H ATOM 645 HB VAL A 42 6.138 2.957 -6.833 1.00 0.67 H ATOM 646 HG11 VAL A 42 8.267 3.341 -5.653 1.00 1.50 H ATOM 647 HG12 VAL A 42 9.112 2.269 -6.793 1.00 1.80 H ATOM 648 HG13 VAL A 42 8.421 3.809 -7.350 1.00 1.57 H ATOM 649 HG21 VAL A 42 6.001 1.491 -8.799 1.00 1.53 H ATOM 650 HG22 VAL A 42 7.195 2.754 -9.088 1.00 1.45 H ATOM 651 HG23 VAL A 42 7.734 1.116 -8.667 1.00 1.52 H ATOM 652 N CYS A 43 5.681 2.032 -4.149 1.00 0.52 N ATOM 653 CA CYS A 43 5.608 2.477 -2.768 1.00 0.50 C ATOM 654 C CYS A 43 5.747 1.275 -1.836 1.00 0.43 C ATOM 655 O CYS A 43 6.523 1.326 -0.885 1.00 0.40 O ATOM 656 CB CYS A 43 4.266 3.166 -2.507 1.00 0.53 C ATOM 657 SG CYS A 43 4.064 4.604 -3.592 1.00 0.57 S ATOM 658 H CYS A 43 4.943 2.302 -4.778 1.00 0.60 H ATOM 659 HA CYS A 43 6.388 3.190 -2.489 1.00 0.53 H ATOM 660 HB2 CYS A 43 3.445 2.465 -2.642 1.00 0.53 H ATOM 661 HB3 CYS A 43 4.239 3.503 -1.478 1.00 0.57 H ATOM 662 N VAL A 44 4.979 0.204 -2.063 1.00 0.43 N ATOM 663 CA VAL A 44 5.003 -0.912 -1.142 1.00 0.38 C ATOM 664 C VAL A 44 6.297 -1.706 -1.242 1.00 0.33 C ATOM 665 O VAL A 44 6.622 -2.435 -0.316 1.00 0.33 O ATOM 666 CB VAL A 44 3.771 -1.796 -1.298 1.00 0.50 C ATOM 667 CG1 VAL A 44 3.885 -2.769 -2.454 1.00 0.54 C ATOM 668 CG2 VAL A 44 3.565 -2.635 -0.044 1.00 0.60 C ATOM 669 H VAL A 44 4.352 0.135 -2.852 1.00 0.50 H ATOM 670 HA VAL A 44 4.948 -0.485 -0.153 1.00 0.36 H ATOM 671 HB VAL A 44 2.899 -1.160 -1.437 1.00 0.57 H ATOM 672 HG11 VAL A 44 4.748 -3.417 -2.305 1.00 1.70 H ATOM 673 HG12 VAL A 44 2.982 -3.366 -2.481 1.00 1.71 H ATOM 674 HG13 VAL A 44 3.997 -2.211 -3.376 1.00 1.50 H ATOM 675 HG21 VAL A 44 4.319 -3.420 -0.001 1.00 1.67 H ATOM 676 HG22 VAL A 44 3.671 -2.007 0.837 1.00 1.48 H ATOM 677 HG23 VAL A 44 2.573 -3.078 -0.080 1.00 1.45 H ATOM 678 N ASP A 45 7.036 -1.604 -2.340 1.00 0.37 N ATOM 679 CA ASP A 45 8.328 -2.261 -2.425 1.00 0.44 C ATOM 680 C ASP A 45 9.261 -1.602 -1.412 1.00 0.36 C ATOM 681 O ASP A 45 9.798 -2.280 -0.537 1.00 0.43 O ATOM 682 CB ASP A 45 8.855 -2.239 -3.866 1.00 0.62 C ATOM 683 CG ASP A 45 8.223 -3.338 -4.730 1.00 2.07 C ATOM 684 OD1 ASP A 45 8.384 -3.261 -5.966 1.00 2.94 O ATOM 685 OD2 ASP A 45 7.602 -4.270 -4.162 1.00 3.41 O ATOM 686 H ASP A 45 6.700 -1.067 -3.130 1.00 0.45 H ATOM 687 HA ASP A 45 8.216 -3.301 -2.118 1.00 0.58 H ATOM 688 HB2 ASP A 45 8.666 -1.268 -4.317 1.00 1.17 H ATOM 689 HB3 ASP A 45 9.932 -2.392 -3.861 1.00 1.76 H ATOM 690 N GLN A 46 9.405 -0.273 -1.445 1.00 0.35 N ATOM 691 CA GLN A 46 10.206 0.392 -0.420 1.00 0.43 C ATOM 692 C GLN A 46 9.582 0.282 0.969 1.00 0.45 C ATOM 693 O GLN A 46 10.302 0.319 1.964 1.00 0.59 O ATOM 694 CB GLN A 46 10.489 1.858 -0.770 1.00 0.50 C ATOM 695 CG GLN A 46 11.447 1.969 -1.962 1.00 0.55 C ATOM 696 CD GLN A 46 12.005 3.383 -2.099 1.00 1.72 C ATOM 697 OE1 GLN A 46 13.193 3.613 -1.914 1.00 2.36 O ATOM 698 NE2 GLN A 46 11.165 4.359 -2.413 1.00 3.33 N ATOM 699 H GLN A 46 8.903 0.267 -2.143 1.00 0.38 H ATOM 700 HA GLN A 46 11.150 -0.142 -0.341 1.00 0.49 H ATOM 701 HB2 GLN A 46 9.556 2.381 -0.986 1.00 0.51 H ATOM 702 HB3 GLN A 46 10.962 2.334 0.092 1.00 0.58 H ATOM 703 HG2 GLN A 46 12.283 1.284 -1.811 1.00 1.24 H ATOM 704 HG3 GLN A 46 10.930 1.688 -2.879 1.00 1.23 H ATOM 705 HE21 GLN A 46 10.185 4.182 -2.565 1.00 4.04 H ATOM 706 HE22 GLN A 46 11.556 5.286 -2.486 1.00 4.21 H ATOM 707 N ALA A 47 8.267 0.131 1.073 1.00 0.36 N ATOM 708 CA ALA A 47 7.641 -0.105 2.360 1.00 0.40 C ATOM 709 C ALA A 47 8.171 -1.405 2.953 1.00 0.41 C ATOM 710 O ALA A 47 8.743 -1.396 4.033 1.00 0.53 O ATOM 711 CB ALA A 47 6.128 -0.155 2.196 1.00 0.37 C ATOM 712 H ALA A 47 7.701 0.145 0.236 1.00 0.31 H ATOM 713 HA ALA A 47 7.898 0.717 3.031 1.00 0.52 H ATOM 714 HB1 ALA A 47 5.852 -1.049 1.640 1.00 1.19 H ATOM 715 HB2 ALA A 47 5.656 -0.187 3.176 1.00 1.25 H ATOM 716 HB3 ALA A 47 5.806 0.733 1.658 1.00 1.30 H ATOM 717 N LEU A 48 7.995 -2.513 2.231 1.00 0.37 N ATOM 718 CA LEU A 48 8.337 -3.862 2.647 1.00 0.48 C ATOM 719 C LEU A 48 9.808 -3.940 3.033 1.00 0.62 C ATOM 720 O LEU A 48 10.126 -4.429 4.115 1.00 0.74 O ATOM 721 CB LEU A 48 7.956 -4.827 1.512 1.00 0.53 C ATOM 722 CG LEU A 48 8.022 -6.317 1.890 1.00 0.69 C ATOM 723 CD1 LEU A 48 7.119 -7.105 0.934 1.00 0.89 C ATOM 724 CD2 LEU A 48 9.432 -6.905 1.785 1.00 1.07 C ATOM 725 H LEU A 48 7.561 -2.417 1.327 1.00 0.32 H ATOM 726 HA LEU A 48 7.742 -4.103 3.529 1.00 0.48 H ATOM 727 HB2 LEU A 48 6.926 -4.600 1.234 1.00 0.48 H ATOM 728 HB3 LEU A 48 8.580 -4.640 0.637 1.00 0.58 H ATOM 729 HG LEU A 48 7.649 -6.453 2.907 1.00 0.93 H ATOM 730 HD11 LEU A 48 7.486 -7.001 -0.087 1.00 1.95 H ATOM 731 HD12 LEU A 48 7.120 -8.160 1.211 1.00 1.84 H ATOM 732 HD13 LEU A 48 6.095 -6.734 0.997 1.00 1.71 H ATOM 733 HD21 LEU A 48 9.392 -7.983 1.933 1.00 1.53 H ATOM 734 HD22 LEU A 48 9.854 -6.696 0.802 1.00 1.50 H ATOM 735 HD23 LEU A 48 10.081 -6.490 2.553 1.00 2.06 H ATOM 736 N ILE A 49 10.713 -3.458 2.174 1.00 0.66 N ATOM 737 CA ILE A 49 12.136 -3.493 2.493 1.00 0.83 C ATOM 738 C ILE A 49 12.443 -2.653 3.736 1.00 0.89 C ATOM 739 O ILE A 49 13.349 -2.996 4.491 1.00 1.06 O ATOM 740 CB ILE A 49 13.007 -3.099 1.287 1.00 0.87 C ATOM 741 CG1 ILE A 49 12.941 -1.605 0.953 1.00 0.80 C ATOM 742 CG2 ILE A 49 12.682 -3.974 0.068 1.00 0.86 C ATOM 743 CD1 ILE A 49 14.153 -0.852 1.505 1.00 0.94 C ATOM 744 H ILE A 49 10.415 -3.059 1.292 1.00 0.59 H ATOM 745 HA ILE A 49 12.392 -4.520 2.747 1.00 0.92 H ATOM 746 HB ILE A 49 14.036 -3.309 1.546 1.00 1.02 H ATOM 747 HG12 ILE A 49 12.913 -1.469 -0.128 1.00 0.76 H ATOM 748 HG13 ILE A 49 12.050 -1.183 1.398 1.00 0.72 H ATOM 749 HG21 ILE A 49 13.398 -3.771 -0.729 1.00 1.69 H ATOM 750 HG22 ILE A 49 12.753 -5.027 0.343 1.00 1.69 H ATOM 751 HG23 ILE A 49 11.681 -3.774 -0.303 1.00 1.47 H ATOM 752 HD11 ILE A 49 14.050 0.210 1.285 1.00 2.07 H ATOM 753 HD12 ILE A 49 14.218 -0.989 2.584 1.00 1.83 H ATOM 754 HD13 ILE A 49 15.064 -1.229 1.040 1.00 1.48 H ATOM 755 N THR A 50 11.712 -1.555 3.964 1.00 0.81 N ATOM 756 CA THR A 50 11.911 -0.764 5.167 1.00 0.90 C ATOM 757 C THR A 50 11.443 -1.556 6.392 1.00 0.93 C ATOM 758 O THR A 50 12.090 -1.544 7.440 1.00 1.15 O ATOM 759 CB THR A 50 11.196 0.590 5.036 1.00 0.87 C ATOM 760 OG1 THR A 50 11.877 1.359 4.072 1.00 0.86 O ATOM 761 CG2 THR A 50 11.187 1.393 6.338 1.00 1.00 C ATOM 762 H THR A 50 10.956 -1.298 3.342 1.00 0.70 H ATOM 763 HA THR A 50 12.980 -0.578 5.253 1.00 0.99 H ATOM 764 HB THR A 50 10.167 0.444 4.715 1.00 0.80 H ATOM 765 HG1 THR A 50 11.610 1.041 3.203 1.00 1.34 H ATOM 766 HG21 THR A 50 10.564 0.897 7.081 1.00 1.62 H ATOM 767 HG22 THR A 50 12.203 1.494 6.719 1.00 1.69 H ATOM 768 HG23 THR A 50 10.775 2.384 6.146 1.00 2.17 H ATOM 769 N ASN A 51 10.294 -2.226 6.293 1.00 0.76 N ATOM 770 CA ASN A 51 9.761 -3.094 7.323 1.00 0.79 C ATOM 771 C ASN A 51 8.673 -3.954 6.692 1.00 0.61 C ATOM 772 O ASN A 51 7.755 -3.430 6.064 1.00 0.58 O ATOM 773 CB ASN A 51 9.160 -2.264 8.472 1.00 0.92 C ATOM 774 CG ASN A 51 9.730 -2.711 9.806 1.00 1.49 C ATOM 775 OD1 ASN A 51 9.042 -3.310 10.624 1.00 2.29 O ATOM 776 ND2 ASN A 51 11.009 -2.443 10.027 1.00 2.23 N ATOM 777 H ASN A 51 9.801 -2.249 5.411 1.00 0.62 H ATOM 778 HA ASN A 51 10.567 -3.728 7.695 1.00 0.91 H ATOM 779 HB2 ASN A 51 9.377 -1.205 8.333 1.00 1.29 H ATOM 780 HB3 ASN A 51 8.074 -2.376 8.496 1.00 1.41 H ATOM 781 HD21 ASN A 51 11.559 -1.983 9.304 1.00 2.67 H ATOM 782 HD22 ASN A 51 11.424 -2.715 10.901 1.00 2.86 H ATOM 783 N LYS A 52 8.713 -5.269 6.893 1.00 0.65 N ATOM 784 CA LYS A 52 7.675 -6.165 6.393 1.00 0.56 C ATOM 785 C LYS A 52 6.433 -6.157 7.283 1.00 0.53 C ATOM 786 O LYS A 52 5.918 -7.214 7.626 1.00 1.26 O ATOM 787 CB LYS A 52 8.255 -7.566 6.194 1.00 0.71 C ATOM 788 CG LYS A 52 8.929 -8.148 7.442 1.00 2.02 C ATOM 789 CD LYS A 52 9.209 -9.606 7.111 1.00 1.97 C ATOM 790 CE LYS A 52 9.960 -10.352 8.209 1.00 3.19 C ATOM 791 NZ LYS A 52 9.067 -10.636 9.345 1.00 4.62 N ATOM 792 H LYS A 52 9.491 -5.663 7.399 1.00 0.85 H ATOM 793 HA LYS A 52 7.341 -5.844 5.412 1.00 0.55 H ATOM 794 HB2 LYS A 52 7.451 -8.228 5.868 1.00 1.06 H ATOM 795 HB3 LYS A 52 8.991 -7.522 5.389 1.00 1.80 H ATOM 796 HG2 LYS A 52 9.868 -7.634 7.645 1.00 2.98 H ATOM 797 HG3 LYS A 52 8.271 -8.081 8.308 1.00 3.24 H ATOM 798 HD2 LYS A 52 8.255 -10.098 6.946 1.00 3.00 H ATOM 799 HD3 LYS A 52 9.787 -9.639 6.187 1.00 1.61 H ATOM 800 HE2 LYS A 52 10.312 -11.301 7.797 1.00 3.31 H ATOM 801 HE3 LYS A 52 10.823 -9.768 8.527 1.00 3.83 H ATOM 802 HZ1 LYS A 52 8.263 -11.168 9.027 1.00 5.14 H ATOM 803 HZ2 LYS A 52 9.536 -11.130 10.085 1.00 5.44 H ATOM 804 HZ3 LYS A 52 8.620 -9.795 9.689 1.00 5.06 H ATOM 805 N LYS A 53 5.894 -4.985 7.620 1.00 0.67 N ATOM 806 CA LYS A 53 4.607 -4.888 8.287 1.00 0.63 C ATOM 807 C LYS A 53 3.820 -3.767 7.630 1.00 0.67 C ATOM 808 O LYS A 53 4.375 -2.714 7.326 1.00 0.91 O ATOM 809 CB LYS A 53 4.765 -4.638 9.793 1.00 0.94 C ATOM 810 CG LYS A 53 5.515 -5.768 10.508 1.00 1.97 C ATOM 811 CD LYS A 53 5.429 -5.589 12.025 1.00 2.65 C ATOM 812 CE LYS A 53 6.460 -6.496 12.701 1.00 3.90 C ATOM 813 NZ LYS A 53 6.378 -6.420 14.176 1.00 4.60 N ATOM 814 H LYS A 53 6.269 -4.121 7.242 1.00 1.33 H ATOM 815 HA LYS A 53 4.066 -5.822 8.143 1.00 0.53 H ATOM 816 HB2 LYS A 53 5.297 -3.698 9.951 1.00 1.68 H ATOM 817 HB3 LYS A 53 3.769 -4.549 10.228 1.00 2.07 H ATOM 818 HG2 LYS A 53 5.075 -6.730 10.250 1.00 2.98 H ATOM 819 HG3 LYS A 53 6.561 -5.760 10.201 1.00 2.70 H ATOM 820 HD2 LYS A 53 5.643 -4.550 12.279 1.00 2.77 H ATOM 821 HD3 LYS A 53 4.423 -5.846 12.361 1.00 3.34 H ATOM 822 HE2 LYS A 53 6.296 -7.527 12.375 1.00 4.85 H ATOM 823 HE3 LYS A 53 7.456 -6.187 12.376 1.00 4.12 H ATOM 824 HZ1 LYS A 53 7.114 -6.976 14.590 1.00 5.05 H ATOM 825 HZ2 LYS A 53 6.482 -5.463 14.480 1.00 4.60 H ATOM 826 HZ3 LYS A 53 5.484 -6.775 14.490 1.00 5.31 H ATOM 827 N CYS A 54 2.529 -4.005 7.421 1.00 0.59 N ATOM 828 CA CYS A 54 1.557 -3.014 6.997 1.00 0.65 C ATOM 829 C CYS A 54 1.578 -1.890 8.053 1.00 0.78 C ATOM 830 O CYS A 54 1.664 -2.202 9.239 1.00 0.76 O ATOM 831 CB CYS A 54 0.212 -3.762 6.955 1.00 0.71 C ATOM 832 SG CYS A 54 -1.210 -2.659 6.668 1.00 0.91 S ATOM 833 H CYS A 54 2.164 -4.883 7.753 1.00 0.54 H ATOM 834 HA CYS A 54 1.750 -2.606 6.004 1.00 0.74 H ATOM 835 HB2 CYS A 54 0.248 -4.509 6.163 1.00 0.92 H ATOM 836 HB3 CYS A 54 0.062 -4.282 7.902 1.00 1.04 H ATOM 837 N PRO A 55 1.546 -0.601 7.674 1.00 1.04 N ATOM 838 CA PRO A 55 1.722 0.501 8.612 1.00 1.24 C ATOM 839 C PRO A 55 0.534 0.642 9.567 1.00 1.43 C ATOM 840 O PRO A 55 0.667 0.357 10.756 1.00 2.35 O ATOM 841 CB PRO A 55 1.951 1.750 7.752 1.00 1.58 C ATOM 842 CG PRO A 55 1.333 1.394 6.399 1.00 1.55 C ATOM 843 CD PRO A 55 1.539 -0.117 6.307 1.00 1.19 C ATOM 844 HA PRO A 55 2.614 0.321 9.212 1.00 1.17 H ATOM 845 HB2 PRO A 55 1.497 2.644 8.185 1.00 1.84 H ATOM 846 HB3 PRO A 55 3.023 1.903 7.626 1.00 1.65 H ATOM 847 HG2 PRO A 55 0.267 1.620 6.402 1.00 1.66 H ATOM 848 HG3 PRO A 55 1.827 1.919 5.581 1.00 1.72 H ATOM 849 HD2 PRO A 55 0.736 -0.576 5.733 1.00 1.15 H ATOM 850 HD3 PRO A 55 2.508 -0.326 5.851 1.00 1.20 H ATOM 851 N ILE A 56 -0.622 1.103 9.078 1.00 1.48 N ATOM 852 CA ILE A 56 -1.811 1.313 9.897 1.00 1.57 C ATOM 853 C ILE A 56 -2.545 -0.027 9.998 1.00 1.77 C ATOM 854 O ILE A 56 -3.642 -0.192 9.464 1.00 2.93 O ATOM 855 CB ILE A 56 -2.690 2.444 9.313 1.00 1.73 C ATOM 856 CG1 ILE A 56 -1.895 3.741 9.060 1.00 2.14 C ATOM 857 CG2 ILE A 56 -3.882 2.766 10.231 1.00 2.58 C ATOM 858 CD1 ILE A 56 -1.358 4.414 10.330 1.00 3.06 C ATOM 859 H ILE A 56 -0.707 1.264 8.087 1.00 2.14 H ATOM 860 HA ILE A 56 -1.503 1.605 10.901 1.00 1.71 H ATOM 861 HB ILE A 56 -3.081 2.113 8.349 1.00 2.38 H ATOM 862 HG12 ILE A 56 -1.059 3.537 8.394 1.00 2.76 H ATOM 863 HG13 ILE A 56 -2.545 4.453 8.550 1.00 3.14 H ATOM 864 HG21 ILE A 56 -4.592 1.939 10.239 1.00 2.95 H ATOM 865 HG22 ILE A 56 -3.543 2.939 11.253 1.00 3.24 H ATOM 866 HG23 ILE A 56 -4.403 3.652 9.867 1.00 3.48 H ATOM 867 HD11 ILE A 56 -0.722 3.725 10.886 1.00 3.72 H ATOM 868 HD12 ILE A 56 -0.771 5.288 10.051 1.00 3.67 H ATOM 869 HD13 ILE A 56 -2.182 4.745 10.963 1.00 3.67 H ATOM 870 N CYS A 57 -1.897 -0.970 10.687 1.00 1.14 N ATOM 871 CA CYS A 57 -2.397 -2.280 11.080 1.00 1.11 C ATOM 872 C CYS A 57 -1.277 -3.083 11.764 1.00 1.16 C ATOM 873 O CYS A 57 -1.553 -3.867 12.668 1.00 2.10 O ATOM 874 CB CYS A 57 -3.032 -3.048 9.904 1.00 1.16 C ATOM 875 SG CYS A 57 -2.235 -2.878 8.254 1.00 1.31 S ATOM 876 H CYS A 57 -1.026 -0.684 11.110 1.00 1.50 H ATOM 877 HA CYS A 57 -3.184 -2.205 11.832 1.00 1.22 H ATOM 878 HB2 CYS A 57 -3.061 -4.097 10.199 1.00 1.86 H ATOM 879 HB3 CYS A 57 -4.063 -2.705 9.804 1.00 1.83 H ATOM 880 N ARG A 58 -0.012 -2.867 11.387 1.00 1.05 N ATOM 881 CA ARG A 58 1.169 -3.473 12.009 1.00 1.06 C ATOM 882 C ARG A 58 1.093 -5.005 12.031 1.00 0.97 C ATOM 883 O ARG A 58 1.567 -5.650 12.964 1.00 1.43 O ATOM 884 CB ARG A 58 1.417 -2.810 13.377 1.00 1.46 C ATOM 885 CG ARG A 58 2.719 -3.257 14.063 1.00 1.24 C ATOM 886 CD ARG A 58 3.197 -2.218 15.082 1.00 2.11 C ATOM 887 NE ARG A 58 3.813 -1.057 14.423 1.00 3.47 N ATOM 888 CZ ARG A 58 4.326 0.004 15.060 1.00 4.63 C ATOM 889 NH1 ARG A 58 4.940 0.964 14.369 1.00 6.09 N ATOM 890 NH2 ARG A 58 4.228 0.097 16.387 1.00 4.79 N ATOM 891 H ARG A 58 0.155 -2.250 10.601 1.00 1.70 H ATOM 892 HA ARG A 58 2.019 -3.223 11.376 1.00 1.10 H ATOM 893 HB2 ARG A 58 1.460 -1.732 13.217 1.00 2.02 H ATOM 894 HB3 ARG A 58 0.581 -3.018 14.047 1.00 2.00 H ATOM 895 HG2 ARG A 58 2.546 -4.189 14.599 1.00 1.61 H ATOM 896 HG3 ARG A 58 3.499 -3.417 13.319 1.00 1.69 H ATOM 897 HD2 ARG A 58 2.348 -1.899 15.689 1.00 2.25 H ATOM 898 HD3 ARG A 58 3.940 -2.686 15.730 1.00 2.77 H ATOM 899 HE ARG A 58 3.849 -1.097 13.414 1.00 3.98 H ATOM 900 HH11 ARG A 58 5.338 1.773 14.823 1.00 7.01 H ATOM 901 HH12 ARG A 58 5.027 0.906 13.365 1.00 6.50 H ATOM 902 HH21 ARG A 58 4.595 0.884 16.902 1.00 5.82 H ATOM 903 HH22 ARG A 58 3.744 -0.620 16.904 1.00 4.22 H ATOM 904 N VAL A 59 0.595 -5.599 10.949 1.00 0.75 N ATOM 905 CA VAL A 59 0.611 -7.043 10.742 1.00 0.65 C ATOM 906 C VAL A 59 1.671 -7.329 9.690 1.00 0.55 C ATOM 907 O VAL A 59 1.891 -6.509 8.800 1.00 0.53 O ATOM 908 CB VAL A 59 -0.780 -7.525 10.308 1.00 0.64 C ATOM 909 CG1 VAL A 59 -0.840 -9.051 10.189 1.00 1.33 C ATOM 910 CG2 VAL A 59 -1.844 -7.084 11.319 1.00 1.37 C ATOM 911 H VAL A 59 0.292 -5.024 10.178 1.00 1.05 H ATOM 912 HA VAL A 59 0.895 -7.554 11.664 1.00 0.81 H ATOM 913 HB VAL A 59 -1.012 -7.088 9.337 1.00 0.96 H ATOM 914 HG11 VAL A 59 -0.173 -9.396 9.398 1.00 2.25 H ATOM 915 HG12 VAL A 59 -0.557 -9.513 11.135 1.00 2.36 H ATOM 916 HG13 VAL A 59 -1.853 -9.359 9.931 1.00 1.99 H ATOM 917 HG21 VAL A 59 -1.579 -7.433 12.316 1.00 2.45 H ATOM 918 HG22 VAL A 59 -1.924 -6.000 11.331 1.00 2.13 H ATOM 919 HG23 VAL A 59 -2.815 -7.490 11.039 1.00 2.15 H ATOM 920 N ASP A 60 2.358 -8.462 9.811 1.00 0.58 N ATOM 921 CA ASP A 60 3.416 -8.822 8.879 1.00 0.55 C ATOM 922 C ASP A 60 2.811 -9.156 7.516 1.00 0.50 C ATOM 923 O ASP A 60 1.653 -9.567 7.435 1.00 0.56 O ATOM 924 CB ASP A 60 4.234 -9.982 9.452 1.00 0.73 C ATOM 925 CG ASP A 60 5.632 -10.065 8.835 1.00 1.02 C ATOM 926 OD1 ASP A 60 6.606 -9.996 9.624 1.00 2.20 O ATOM 927 OD2 ASP A 60 5.737 -10.195 7.597 1.00 1.83 O ATOM 928 H ASP A 60 2.090 -9.141 10.505 1.00 0.67 H ATOM 929 HA ASP A 60 4.069 -7.965 8.769 1.00 0.55 H ATOM 930 HB2 ASP A 60 4.352 -9.825 10.523 1.00 0.74 H ATOM 931 HB3 ASP A 60 3.690 -10.915 9.312 1.00 0.82 H ATOM 932 N ILE A 61 3.572 -8.951 6.442 1.00 0.44 N ATOM 933 CA ILE A 61 3.086 -9.114 5.082 1.00 0.43 C ATOM 934 C ILE A 61 3.904 -10.083 4.238 1.00 0.46 C ATOM 935 O ILE A 61 3.494 -10.405 3.125 1.00 0.50 O ATOM 936 CB ILE A 61 3.034 -7.760 4.389 1.00 0.39 C ATOM 937 CG1 ILE A 61 4.447 -7.191 4.214 1.00 0.43 C ATOM 938 CG2 ILE A 61 2.145 -6.785 5.164 1.00 0.36 C ATOM 939 CD1 ILE A 61 4.362 -5.927 3.386 1.00 0.40 C ATOM 940 H ILE A 61 4.517 -8.617 6.587 1.00 0.43 H ATOM 941 HA ILE A 61 2.078 -9.510 5.121 1.00 0.45 H ATOM 942 HB ILE A 61 2.597 -7.922 3.410 1.00 0.42 H ATOM 943 HG12 ILE A 61 4.894 -6.964 5.178 1.00 0.48 H ATOM 944 HG13 ILE A 61 5.086 -7.893 3.681 1.00 0.52 H ATOM 945 HG21 ILE A 61 1.809 -5.987 4.500 1.00 1.45 H ATOM 946 HG22 ILE A 61 1.271 -7.308 5.548 1.00 1.35 H ATOM 947 HG23 ILE A 61 2.721 -6.374 5.993 1.00 1.46 H ATOM 948 HD11 ILE A 61 5.373 -5.606 3.151 1.00 1.56 H ATOM 949 HD12 ILE A 61 3.810 -6.163 2.477 1.00 1.49 H ATOM 950 HD13 ILE A 61 3.850 -5.153 3.954 1.00 1.40 H ATOM 951 N GLU A 62 5.074 -10.491 4.721 1.00 0.48 N ATOM 952 CA GLU A 62 5.924 -11.470 4.055 1.00 0.55 C ATOM 953 C GLU A 62 5.163 -12.782 3.835 1.00 0.62 C ATOM 954 O GLU A 62 5.153 -13.673 4.681 1.00 1.49 O ATOM 955 CB GLU A 62 7.198 -11.673 4.879 1.00 0.60 C ATOM 956 CG GLU A 62 8.221 -12.587 4.194 1.00 0.87 C ATOM 957 CD GLU A 62 9.308 -13.046 5.171 1.00 1.37 C ATOM 958 OE1 GLU A 62 9.668 -14.241 5.111 1.00 2.39 O ATOM 959 OE2 GLU A 62 9.768 -12.199 5.970 1.00 2.34 O ATOM 960 H GLU A 62 5.368 -10.107 5.613 1.00 0.46 H ATOM 961 HA GLU A 62 6.216 -11.071 3.084 1.00 0.58 H ATOM 962 HB2 GLU A 62 7.659 -10.696 5.005 1.00 0.72 H ATOM 963 HB3 GLU A 62 6.935 -12.080 5.857 1.00 0.71 H ATOM 964 HG2 GLU A 62 7.723 -13.463 3.781 1.00 1.46 H ATOM 965 HG3 GLU A 62 8.677 -12.034 3.372 1.00 1.22 H