ATOM 207 N ALA A 15 -13.032 6.876 -0.211 1.00 0.00 N ATOM 208 CA ALA A 15 -11.921 7.672 -0.722 1.00 0.00 C ATOM 209 C ALA A 15 -10.616 7.261 -0.064 1.00 0.00 C ATOM 210 O ALA A 15 -9.547 7.231 -0.681 1.00 0.00 O ATOM 211 CB ALA A 15 -12.165 9.159 -0.494 1.00 0.00 C ATOM 212 H ALA A 15 -13.660 7.276 0.433 1.00 0.00 H ATOM 213 HA ALA A 15 -11.831 7.486 -1.773 1.00 0.00 H ATOM 214 HB1 ALA A 15 -12.814 9.541 -1.267 1.00 0.00 H ATOM 215 HB2 ALA A 15 -11.219 9.681 -0.525 1.00 0.00 H ATOM 216 HB3 ALA A 15 -12.626 9.305 0.471 1.00 0.00 H ATOM 217 N ALA A 16 -10.731 6.993 1.228 1.00 0.00 N ATOM 218 CA ALA A 16 -9.596 6.636 2.049 1.00 0.00 C ATOM 219 C ALA A 16 -8.921 5.386 1.536 1.00 0.00 C ATOM 220 O ALA A 16 -7.708 5.264 1.627 1.00 0.00 O ATOM 221 CB ALA A 16 -10.038 6.420 3.496 1.00 0.00 C ATOM 222 H ALA A 16 -11.612 7.076 1.650 1.00 0.00 H ATOM 223 HA ALA A 16 -8.883 7.443 2.024 1.00 0.00 H ATOM 224 HB1 ALA A 16 -10.531 7.310 3.859 1.00 0.00 H ATOM 225 HB2 ALA A 16 -9.173 6.211 4.110 1.00 0.00 H ATOM 226 HB3 ALA A 16 -10.722 5.585 3.543 1.00 0.00 H ATOM 227 N VAL A 17 -9.699 4.443 1.034 1.00 0.00 N ATOM 228 CA VAL A 17 -9.096 3.200 0.562 1.00 0.00 C ATOM 229 C VAL A 17 -7.955 3.480 -0.410 1.00 0.00 C ATOM 230 O VAL A 17 -6.945 2.776 -0.411 1.00 0.00 O ATOM 231 CB VAL A 17 -10.126 2.300 -0.125 1.00 0.00 C ATOM 232 CG1 VAL A 17 -10.529 2.871 -1.502 1.00 0.00 C ATOM 233 CG2 VAL A 17 -9.509 0.913 -0.309 1.00 0.00 C ATOM 234 H VAL A 17 -10.679 4.572 1.002 1.00 0.00 H ATOM 235 HA VAL A 17 -8.696 2.670 1.414 1.00 0.00 H ATOM 236 HB VAL A 17 -11.004 2.221 0.499 1.00 0.00 H ATOM 237 HG11 VAL A 17 -11.550 2.593 -1.718 1.00 0.00 H ATOM 238 HG12 VAL A 17 -9.880 2.479 -2.273 1.00 0.00 H ATOM 239 HG13 VAL A 17 -10.448 3.944 -1.490 1.00 0.00 H ATOM 240 HG21 VAL A 17 -10.125 0.339 -0.978 1.00 0.00 H ATOM 241 HG22 VAL A 17 -9.450 0.413 0.647 1.00 0.00 H ATOM 242 HG23 VAL A 17 -8.516 1.008 -0.727 1.00 0.00 H ATOM 243 N VAL A 18 -8.104 4.505 -1.240 1.00 0.00 N ATOM 244 CA VAL A 18 -7.049 4.830 -2.183 1.00 0.00 C ATOM 245 C VAL A 18 -5.843 5.403 -1.442 1.00 0.00 C ATOM 246 O VAL A 18 -4.699 5.035 -1.707 1.00 0.00 O ATOM 247 CB VAL A 18 -7.567 5.819 -3.227 1.00 0.00 C ATOM 248 CG1 VAL A 18 -6.405 6.303 -4.099 1.00 0.00 C ATOM 249 CG2 VAL A 18 -8.605 5.113 -4.110 1.00 0.00 C ATOM 250 H VAL A 18 -8.925 5.052 -1.205 1.00 0.00 H ATOM 251 HA VAL A 18 -6.746 3.926 -2.683 1.00 0.00 H ATOM 252 HB VAL A 18 -8.024 6.663 -2.733 1.00 0.00 H ATOM 253 HG11 VAL A 18 -5.889 5.451 -4.514 1.00 0.00 H ATOM 254 HG12 VAL A 18 -5.720 6.881 -3.496 1.00 0.00 H ATOM 255 HG13 VAL A 18 -6.788 6.918 -4.898 1.00 0.00 H ATOM 256 HG21 VAL A 18 -9.517 4.968 -3.549 1.00 0.00 H ATOM 257 HG22 VAL A 18 -8.222 4.151 -4.426 1.00 0.00 H ATOM 258 HG23 VAL A 18 -8.812 5.718 -4.979 1.00 0.00 H ATOM 259 N LYS A 19 -6.124 6.322 -0.526 1.00 0.00 N ATOM 260 CA LYS A 19 -5.077 6.984 0.255 1.00 0.00 C ATOM 261 C LYS A 19 -4.277 6.017 1.139 1.00 0.00 C ATOM 262 O LYS A 19 -3.055 6.136 1.240 1.00 0.00 O ATOM 263 CB LYS A 19 -5.708 8.067 1.134 1.00 0.00 C ATOM 264 CG LYS A 19 -4.618 8.782 1.937 1.00 0.00 C ATOM 265 CD LYS A 19 -5.252 9.889 2.781 1.00 0.00 C ATOM 266 CE LYS A 19 -4.174 10.565 3.630 1.00 0.00 C ATOM 267 NZ LYS A 19 -3.169 11.208 2.737 1.00 0.00 N ATOM 268 H LYS A 19 -7.063 6.587 -0.388 1.00 0.00 H ATOM 269 HA LYS A 19 -4.394 7.462 -0.429 1.00 0.00 H ATOM 270 HB2 LYS A 19 -6.223 8.782 0.508 1.00 0.00 H ATOM 271 HB3 LYS A 19 -6.413 7.613 1.814 1.00 0.00 H ATOM 272 HG2 LYS A 19 -4.122 8.075 2.585 1.00 0.00 H ATOM 273 HG3 LYS A 19 -3.898 9.217 1.260 1.00 0.00 H ATOM 274 HD2 LYS A 19 -5.710 10.620 2.131 1.00 0.00 H ATOM 275 HD3 LYS A 19 -6.002 9.462 3.430 1.00 0.00 H ATOM 276 HE2 LYS A 19 -4.629 11.317 4.259 1.00 0.00 H ATOM 277 HE3 LYS A 19 -3.687 9.825 4.249 1.00 0.00 H ATOM 278 HZ1 LYS A 19 -2.557 10.476 2.320 1.00 0.00 H ATOM 279 HZ2 LYS A 19 -2.589 11.871 3.290 1.00 0.00 H ATOM 280 HZ3 LYS A 19 -3.657 11.723 1.978 1.00 0.00 H ATOM 281 N VAL A 20 -4.962 5.098 1.821 1.00 0.00 N ATOM 282 CA VAL A 20 -4.297 4.175 2.730 1.00 0.00 C ATOM 283 C VAL A 20 -3.439 3.125 2.022 1.00 0.00 C ATOM 284 O VAL A 20 -2.280 2.921 2.386 1.00 0.00 O ATOM 285 CB VAL A 20 -5.358 3.479 3.582 1.00 0.00 C ATOM 286 CG1 VAL A 20 -6.041 4.527 4.469 1.00 0.00 C ATOM 287 CG2 VAL A 20 -6.416 2.778 2.691 1.00 0.00 C ATOM 288 H VAL A 20 -5.934 5.053 1.742 1.00 0.00 H ATOM 289 HA VAL A 20 -3.669 4.737 3.398 1.00 0.00 H ATOM 290 HB VAL A 20 -4.874 2.745 4.211 1.00 0.00 H ATOM 291 HG11 VAL A 20 -6.910 4.090 4.939 1.00 0.00 H ATOM 292 HG12 VAL A 20 -6.345 5.368 3.862 1.00 0.00 H ATOM 293 HG13 VAL A 20 -5.350 4.862 5.227 1.00 0.00 H ATOM 294 HG21 VAL A 20 -7.377 2.777 3.189 1.00 0.00 H ATOM 295 HG22 VAL A 20 -6.114 1.756 2.510 1.00 0.00 H ATOM 296 HG23 VAL A 20 -6.512 3.284 1.748 1.00 0.00 H ATOM 297 N VAL A 21 -4.004 2.441 1.038 1.00 0.00 N ATOM 298 CA VAL A 21 -3.258 1.406 0.344 1.00 0.00 C ATOM 299 C VAL A 21 -2.081 1.974 -0.434 1.00 0.00 C ATOM 300 O VAL A 21 -0.993 1.412 -0.396 1.00 0.00 O ATOM 301 CB VAL A 21 -4.174 0.602 -0.580 1.00 0.00 C ATOM 302 CG1 VAL A 21 -3.330 -0.342 -1.462 1.00 0.00 C ATOM 303 CG2 VAL A 21 -5.155 -0.219 0.281 1.00 0.00 C ATOM 304 H VAL A 21 -4.936 2.626 0.802 1.00 0.00 H ATOM 305 HA VAL A 21 -2.866 0.730 1.087 1.00 0.00 H ATOM 306 HB VAL A 21 -4.730 1.280 -1.212 1.00 0.00 H ATOM 307 HG11 VAL A 21 -2.450 -0.686 -0.917 1.00 0.00 H ATOM 308 HG12 VAL A 21 -3.013 0.190 -2.347 1.00 0.00 H ATOM 309 HG13 VAL A 21 -3.933 -1.195 -1.756 1.00 0.00 H ATOM 310 HG21 VAL A 21 -5.554 -1.033 -0.305 1.00 0.00 H ATOM 311 HG22 VAL A 21 -5.961 0.417 0.610 1.00 0.00 H ATOM 312 HG23 VAL A 21 -4.638 -0.620 1.142 1.00 0.00 H ATOM 313 N GLU A 22 -2.295 3.067 -1.157 1.00 0.00 N ATOM 314 CA GLU A 22 -1.219 3.663 -1.948 1.00 0.00 C ATOM 315 C GLU A 22 -0.075 4.205 -1.081 1.00 0.00 C ATOM 316 O GLU A 22 1.094 4.013 -1.414 1.00 0.00 O ATOM 317 CB GLU A 22 -1.781 4.800 -2.799 1.00 0.00 C ATOM 318 CG GLU A 22 -2.667 4.224 -3.904 1.00 0.00 C ATOM 319 CD GLU A 22 -3.361 5.355 -4.656 1.00 0.00 C ATOM 320 OE1 GLU A 22 -3.313 6.476 -4.179 1.00 0.00 O ATOM 321 OE2 GLU A 22 -3.933 5.082 -5.699 1.00 0.00 O ATOM 322 H GLU A 22 -3.183 3.476 -1.181 1.00 0.00 H ATOM 323 HA GLU A 22 -0.824 2.906 -2.609 1.00 0.00 H ATOM 324 HB2 GLU A 22 -2.367 5.461 -2.176 1.00 0.00 H ATOM 325 HB3 GLU A 22 -0.968 5.352 -3.245 1.00 0.00 H ATOM 326 HG2 GLU A 22 -2.057 3.657 -4.593 1.00 0.00 H ATOM 327 HG3 GLU A 22 -3.413 3.576 -3.465 1.00 0.00 H ATOM 328 N SER A 23 -0.402 4.881 0.025 1.00 0.00 N ATOM 329 CA SER A 23 0.646 5.427 0.896 1.00 0.00 C ATOM 330 C SER A 23 1.436 4.302 1.549 1.00 0.00 C ATOM 331 O SER A 23 2.667 4.318 1.588 1.00 0.00 O ATOM 332 CB SER A 23 0.019 6.307 1.977 1.00 0.00 C ATOM 333 OG SER A 23 -0.589 7.438 1.368 1.00 0.00 O ATOM 334 H SER A 23 -1.344 5.002 0.263 1.00 0.00 H ATOM 335 HA SER A 23 1.318 6.028 0.302 1.00 0.00 H ATOM 336 HB2 SER A 23 -0.729 5.746 2.511 1.00 0.00 H ATOM 337 HB3 SER A 23 0.787 6.626 2.669 1.00 0.00 H ATOM 338 HG SER A 23 -0.143 8.224 1.690 1.00 0.00 H ATOM 339 N GLN A 24 0.700 3.318 2.041 1.00 0.00 N ATOM 340 CA GLN A 24 1.300 2.157 2.680 1.00 0.00 C ATOM 341 C GLN A 24 2.083 1.368 1.644 1.00 0.00 C ATOM 342 O GLN A 24 3.147 0.817 1.925 1.00 0.00 O ATOM 343 CB GLN A 24 0.217 1.291 3.325 1.00 0.00 C ATOM 344 CG GLN A 24 -0.393 2.047 4.513 1.00 0.00 C ATOM 345 CD GLN A 24 0.675 2.327 5.566 1.00 0.00 C ATOM 346 OE1 GLN A 24 1.419 1.427 5.952 1.00 0.00 O ATOM 347 NE2 GLN A 24 0.793 3.531 6.057 1.00 0.00 N ATOM 348 H GLN A 24 -0.273 3.391 1.960 1.00 0.00 H ATOM 349 HA GLN A 24 1.984 2.496 3.444 1.00 0.00 H ATOM 350 HB2 GLN A 24 -0.554 1.077 2.598 1.00 0.00 H ATOM 351 HB3 GLN A 24 0.651 0.366 3.674 1.00 0.00 H ATOM 352 HG2 GLN A 24 -0.805 2.984 4.164 1.00 0.00 H ATOM 353 HG3 GLN A 24 -1.178 1.453 4.954 1.00 0.00 H ATOM 354 HE21 GLN A 24 0.199 4.247 5.749 1.00 0.00 H ATOM 355 HE22 GLN A 24 1.475 3.719 6.734 1.00 0.00 H ATOM 356 N ALA A 25 1.520 1.314 0.448 1.00 0.00 N ATOM 357 CA ALA A 25 2.127 0.585 -0.651 1.00 0.00 C ATOM 358 C ALA A 25 3.508 1.152 -0.935 1.00 0.00 C ATOM 359 O ALA A 25 4.457 0.411 -1.169 1.00 0.00 O ATOM 360 CB ALA A 25 1.284 0.729 -1.912 1.00 0.00 C ATOM 361 H ALA A 25 0.662 1.752 0.320 1.00 0.00 H ATOM 362 HA ALA A 25 2.186 -0.459 -0.396 1.00 0.00 H ATOM 363 HB1 ALA A 25 0.917 1.740 -1.987 1.00 0.00 H ATOM 364 HB2 ALA A 25 0.451 0.043 -1.869 1.00 0.00 H ATOM 365 HB3 ALA A 25 1.897 0.501 -2.774 1.00 0.00 H ATOM 366 N GLU A 26 3.610 2.473 -0.874 1.00 0.00 N ATOM 367 CA GLU A 26 4.875 3.158 -1.089 1.00 0.00 C ATOM 368 C GLU A 26 5.851 2.821 0.021 1.00 0.00 C ATOM 369 O GLU A 26 7.043 2.641 -0.209 1.00 0.00 O ATOM 370 CB GLU A 26 4.655 4.671 -1.133 1.00 0.00 C ATOM 371 CG GLU A 26 5.991 5.369 -1.383 1.00 0.00 C ATOM 372 CD GLU A 26 5.780 6.875 -1.501 1.00 0.00 C ATOM 373 OE1 GLU A 26 4.644 7.305 -1.388 1.00 0.00 O ATOM 374 OE2 GLU A 26 6.759 7.577 -1.703 1.00 0.00 O ATOM 375 H GLU A 26 2.833 3.009 -0.631 1.00 0.00 H ATOM 376 HA GLU A 26 5.293 2.840 -2.032 1.00 0.00 H ATOM 377 HB2 GLU A 26 3.965 4.911 -1.928 1.00 0.00 H ATOM 378 HB3 GLU A 26 4.249 5.003 -0.189 1.00 0.00 H ATOM 379 HG2 GLU A 26 6.660 5.166 -0.559 1.00 0.00 H ATOM 380 HG3 GLU A 26 6.426 4.995 -2.296 1.00 0.00 H ATOM 381 N LEU A 27 5.333 2.756 1.235 1.00 0.00 N ATOM 382 CA LEU A 27 6.168 2.450 2.383 1.00 0.00 C ATOM 383 C LEU A 27 6.738 1.041 2.270 1.00 0.00 C ATOM 384 O LEU A 27 7.900 0.802 2.591 1.00 0.00 O ATOM 385 CB LEU A 27 5.383 2.562 3.686 1.00 0.00 C ATOM 386 CG LEU A 27 6.322 2.258 4.860 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.416 3.326 4.945 1.00 0.00 C ATOM 388 CD2 LEU A 27 5.521 2.229 6.164 1.00 0.00 C ATOM 389 H LEU A 27 4.369 2.910 1.364 1.00 0.00 H ATOM 390 HA LEU A 27 6.984 3.153 2.401 1.00 0.00 H ATOM 391 HB2 LEU A 27 4.989 3.563 3.786 1.00 0.00 H ATOM 392 HB3 LEU A 27 4.570 1.852 3.683 1.00 0.00 H ATOM 393 HG LEU A 27 6.789 1.295 4.697 1.00 0.00 H ATOM 394 HD11 LEU A 27 7.913 3.258 5.902 1.00 0.00 H ATOM 395 HD12 LEU A 27 6.973 4.305 4.840 1.00 0.00 H ATOM 396 HD13 LEU A 27 8.135 3.169 4.155 1.00 0.00 H ATOM 397 HD21 LEU A 27 5.238 3.235 6.435 1.00 0.00 H ATOM 398 HD22 LEU A 27 6.127 1.801 6.950 1.00 0.00 H ATOM 399 HD23 LEU A 27 4.632 1.630 6.029 1.00 0.00 H ATOM 400 N TYR A 28 5.924 0.121 1.772 1.00 0.00 N ATOM 401 CA TYR A 28 6.371 -1.237 1.574 1.00 0.00 C ATOM 402 C TYR A 28 7.427 -1.219 0.505 1.00 0.00 C ATOM 403 O TYR A 28 8.417 -1.928 0.585 1.00 0.00 O ATOM 404 CB TYR A 28 5.222 -2.190 1.249 1.00 0.00 C ATOM 405 CG TYR A 28 5.765 -3.588 1.077 1.00 0.00 C ATOM 406 CD1 TYR A 28 6.056 -4.369 2.203 1.00 0.00 C ATOM 407 CD2 TYR A 28 5.980 -4.104 -0.207 1.00 0.00 C ATOM 408 CE1 TYR A 28 6.561 -5.665 2.045 1.00 0.00 C ATOM 409 CE2 TYR A 28 6.484 -5.401 -0.365 1.00 0.00 C ATOM 410 CZ TYR A 28 6.775 -6.180 0.761 1.00 0.00 C ATOM 411 OH TYR A 28 7.274 -7.458 0.605 1.00 0.00 O ATOM 412 H TYR A 28 5.053 0.386 1.442 1.00 0.00 H ATOM 413 HA TYR A 28 6.837 -1.569 2.494 1.00 0.00 H ATOM 414 HB2 TYR A 28 4.530 -2.182 2.076 1.00 0.00 H ATOM 415 HB3 TYR A 28 4.712 -1.883 0.348 1.00 0.00 H ATOM 416 HD1 TYR A 28 5.890 -3.970 3.192 1.00 0.00 H ATOM 417 HD2 TYR A 28 5.757 -3.503 -1.075 1.00 0.00 H ATOM 418 HE1 TYR A 28 6.786 -6.266 2.912 1.00 0.00 H ATOM 419 HE2 TYR A 28 6.650 -5.798 -1.355 1.00 0.00 H ATOM 420 HH TYR A 28 6.744 -8.050 1.145 1.00 0.00 H ATOM 421 N GLU A 29 7.238 -0.358 -0.486 1.00 0.00 N ATOM 422 CA GLU A 29 8.227 -0.206 -1.529 1.00 0.00 C ATOM 423 C GLU A 29 9.493 0.350 -0.925 1.00 0.00 C ATOM 424 O GLU A 29 10.590 -0.020 -1.320 1.00 0.00 O ATOM 425 CB GLU A 29 7.708 0.714 -2.618 1.00 0.00 C ATOM 426 CG GLU A 29 6.613 -0.041 -3.324 1.00 0.00 C ATOM 427 CD GLU A 29 5.822 0.883 -4.241 1.00 0.00 C ATOM 428 OE1 GLU A 29 5.988 2.087 -4.124 1.00 0.00 O ATOM 429 OE2 GLU A 29 5.060 0.376 -5.048 1.00 0.00 O ATOM 430 H GLU A 29 6.461 0.251 -0.497 1.00 0.00 H ATOM 431 HA GLU A 29 8.436 -1.175 -1.957 1.00 0.00 H ATOM 432 HB2 GLU A 29 7.316 1.620 -2.188 1.00 0.00 H ATOM 433 HB3 GLU A 29 8.498 0.946 -3.314 1.00 0.00 H ATOM 434 HG2 GLU A 29 7.056 -0.834 -3.907 1.00 0.00 H ATOM 435 HG3 GLU A 29 5.973 -0.467 -2.574 1.00 0.00 H ATOM 436 N LEU A 30 9.359 1.229 0.065 1.00 0.00 N ATOM 437 CA LEU A 30 10.553 1.734 0.683 1.00 0.00 C ATOM 438 C LEU A 30 11.254 0.545 1.307 1.00 0.00 C ATOM 439 O LEU A 30 12.446 0.326 1.100 1.00 0.00 O ATOM 440 CB LEU A 30 10.224 2.785 1.752 1.00 0.00 C ATOM 441 CG LEU A 30 11.515 3.272 2.420 1.00 0.00 C ATOM 442 CD1 LEU A 30 12.423 3.937 1.382 1.00 0.00 C ATOM 443 CD2 LEU A 30 11.169 4.287 3.513 1.00 0.00 C ATOM 444 H LEU A 30 8.468 1.484 0.410 1.00 0.00 H ATOM 445 HA LEU A 30 11.190 2.170 -0.074 1.00 0.00 H ATOM 446 HB2 LEU A 30 9.721 3.622 1.288 1.00 0.00 H ATOM 447 HB3 LEU A 30 9.580 2.346 2.500 1.00 0.00 H ATOM 448 HG LEU A 30 12.032 2.431 2.860 1.00 0.00 H ATOM 449 HD11 LEU A 30 12.848 3.180 0.739 1.00 0.00 H ATOM 450 HD12 LEU A 30 13.217 4.469 1.884 1.00 0.00 H ATOM 451 HD13 LEU A 30 11.844 4.629 0.788 1.00 0.00 H ATOM 452 HD21 LEU A 30 10.648 3.787 4.317 1.00 0.00 H ATOM 453 HD22 LEU A 30 10.537 5.060 3.101 1.00 0.00 H ATOM 454 HD23 LEU A 30 12.079 4.731 3.895 1.00 0.00 H ATOM 455 N LYS A 31 10.472 -0.254 2.041 1.00 0.00 N ATOM 456 CA LYS A 31 11.013 -1.465 2.649 1.00 0.00 C ATOM 457 C LYS A 31 11.747 -2.275 1.589 1.00 0.00 C ATOM 458 O LYS A 31 12.898 -2.674 1.764 1.00 0.00 O ATOM 459 CB LYS A 31 9.904 -2.304 3.301 1.00 0.00 C ATOM 460 CG LYS A 31 10.503 -3.565 3.938 1.00 0.00 C ATOM 461 CD LYS A 31 11.424 -3.176 5.100 1.00 0.00 C ATOM 462 CE LYS A 31 11.913 -4.438 5.812 1.00 0.00 C ATOM 463 NZ LYS A 31 12.809 -4.054 6.942 1.00 0.00 N ATOM 464 H LYS A 31 9.507 -0.050 2.116 1.00 0.00 H ATOM 465 HA LYS A 31 11.721 -1.171 3.409 1.00 0.00 H ATOM 466 HB2 LYS A 31 9.415 -1.718 4.064 1.00 0.00 H ATOM 467 HB3 LYS A 31 9.186 -2.594 2.557 1.00 0.00 H ATOM 468 HG2 LYS A 31 9.705 -4.192 4.308 1.00 0.00 H ATOM 469 HG3 LYS A 31 11.071 -4.107 3.198 1.00 0.00 H ATOM 470 HD2 LYS A 31 12.274 -2.630 4.721 1.00 0.00 H ATOM 471 HD3 LYS A 31 10.881 -2.559 5.800 1.00 0.00 H ATOM 472 HE2 LYS A 31 11.066 -4.987 6.195 1.00 0.00 H ATOM 473 HE3 LYS A 31 12.460 -5.055 5.115 1.00 0.00 H ATOM 474 HZ1 LYS A 31 12.731 -4.758 7.702 1.00 0.00 H ATOM 475 HZ2 LYS A 31 12.528 -3.119 7.305 1.00 0.00 H ATOM 476 HZ3 LYS A 31 13.792 -4.014 6.608 1.00 0.00 H ATOM 477 N ASN A 32 11.047 -2.493 0.470 1.00 0.00 N ATOM 478 CA ASN A 32 11.607 -3.240 -0.662 1.00 0.00 C ATOM 479 C ASN A 32 11.416 -2.448 -1.952 1.00 0.00 C ATOM 480 O ASN A 32 10.313 -2.401 -2.495 1.00 0.00 O ATOM 481 CB ASN A 32 10.919 -4.600 -0.789 1.00 0.00 C ATOM 482 CG ASN A 32 10.998 -5.352 0.535 1.00 0.00 C ATOM 483 OD1 ASN A 32 9.970 -5.686 1.124 1.00 0.00 O ATOM 484 ND2 ASN A 32 12.166 -5.639 1.043 1.00 0.00 N ATOM 485 H ASN A 32 10.128 -2.124 0.401 1.00 0.00 H ATOM 486 HA ASN A 32 12.663 -3.394 -0.496 1.00 0.00 H ATOM 487 HB2 ASN A 32 9.882 -4.452 -1.055 1.00 0.00 H ATOM 488 HB3 ASN A 32 11.406 -5.180 -1.559 1.00 0.00 H ATOM 489 HD21 ASN A 32 12.983 -5.372 0.573 1.00 0.00 H ATOM 490 HD22 ASN A 32 12.225 -6.121 1.894 1.00 0.00 H ATOM 491 N THR A 33 12.474 -1.802 -2.424 1.00 0.00 N ATOM 492 CA THR A 33 12.375 -0.986 -3.634 1.00 0.00 C ATOM 493 C THR A 33 12.602 -1.804 -4.906 1.00 0.00 C ATOM 494 O THR A 33 12.289 -1.346 -6.003 1.00 0.00 O ATOM 495 CB THR A 33 13.395 0.155 -3.574 1.00 0.00 C ATOM 496 OG1 THR A 33 13.110 1.093 -4.604 1.00 0.00 O ATOM 497 CG2 THR A 33 14.805 -0.407 -3.767 1.00 0.00 C ATOM 498 H THR A 33 13.326 -1.851 -1.942 1.00 0.00 H ATOM 499 HA THR A 33 11.380 -0.556 -3.674 1.00 0.00 H ATOM 500 HB THR A 33 13.333 0.642 -2.615 1.00 0.00 H ATOM 501 HG1 THR A 33 13.462 1.945 -4.332 1.00 0.00 H ATOM 502 HG21 THR A 33 14.913 -0.768 -4.778 1.00 0.00 H ATOM 503 HG22 THR A 33 14.965 -1.219 -3.075 1.00 0.00 H ATOM 504 HG23 THR A 33 15.530 0.373 -3.583 1.00 0.00 H ATOM 505 N ASN A 34 13.159 -3.002 -4.765 1.00 0.00 N ATOM 506 CA ASN A 34 13.428 -3.838 -5.934 1.00 0.00 C ATOM 507 C ASN A 34 12.137 -4.149 -6.687 1.00 0.00 C ATOM 508 O ASN A 34 12.093 -4.086 -7.915 1.00 0.00 O ATOM 509 CB ASN A 34 14.087 -5.146 -5.500 1.00 0.00 C ATOM 510 CG ASN A 34 14.406 -5.991 -6.728 1.00 0.00 C ATOM 511 OD1 ASN A 34 15.159 -5.560 -7.599 1.00 0.00 O ATOM 512 ND2 ASN A 34 13.866 -7.172 -6.850 1.00 0.00 N ATOM 513 H ASN A 34 13.404 -3.322 -3.872 1.00 0.00 H ATOM 514 HA ASN A 34 14.100 -3.312 -6.594 1.00 0.00 H ATOM 515 HB2 ASN A 34 15.001 -4.928 -4.966 1.00 0.00 H ATOM 516 HB3 ASN A 34 13.415 -5.691 -4.855 1.00 0.00 H ATOM 517 HD21 ASN A 34 13.262 -7.510 -6.156 1.00 0.00 H ATOM 518 HD22 ASN A 34 14.061 -7.718 -7.639 1.00 0.00 H ATOM 519 N GLU A 35 11.093 -4.479 -5.942 1.00 0.00 N ATOM 520 CA GLU A 35 9.800 -4.795 -6.537 1.00 0.00 C ATOM 521 C GLU A 35 8.824 -3.677 -6.215 1.00 0.00 C ATOM 522 O GLU A 35 9.233 -2.597 -5.787 1.00 0.00 O ATOM 523 CB GLU A 35 9.261 -6.102 -5.953 1.00 0.00 C ATOM 524 CG GLU A 35 10.301 -7.212 -6.125 1.00 0.00 C ATOM 525 CD GLU A 35 10.514 -7.501 -7.608 1.00 0.00 C ATOM 526 OE1 GLU A 35 9.642 -7.157 -8.390 1.00 0.00 O ATOM 527 OE2 GLU A 35 11.545 -8.060 -7.940 1.00 0.00 O ATOM 528 H GLU A 35 11.190 -4.512 -4.967 1.00 0.00 H ATOM 529 HA GLU A 35 9.903 -4.891 -7.608 1.00 0.00 H ATOM 530 HB2 GLU A 35 9.037 -5.959 -4.902 1.00 0.00 H ATOM 531 HB3 GLU A 35 8.358 -6.381 -6.475 1.00 0.00 H ATOM 532 HG2 GLU A 35 11.234 -6.901 -5.682 1.00 0.00 H ATOM 533 HG3 GLU A 35 9.951 -8.108 -5.635 1.00 0.00 H ATOM 534 N LYS A 36 7.533 -3.961 -6.331 1.00 0.00 N ATOM 535 CA LYS A 36 6.536 -3.007 -5.957 1.00 0.00 C ATOM 536 C LYS A 36 5.594 -3.721 -5.034 1.00 0.00 C ATOM 537 O LYS A 36 5.289 -4.893 -5.258 1.00 0.00 O ATOM 538 CB LYS A 36 5.753 -2.499 -7.159 1.00 0.00 C ATOM 539 CG LYS A 36 6.691 -1.826 -8.167 1.00 0.00 C ATOM 540 CD LYS A 36 7.338 -0.586 -7.543 1.00 0.00 C ATOM 541 CE LYS A 36 8.223 0.103 -8.582 1.00 0.00 C ATOM 542 NZ LYS A 36 8.863 1.304 -7.973 1.00 0.00 N ATOM 543 H LYS A 36 7.237 -4.858 -6.585 1.00 0.00 H ATOM 544 HA LYS A 36 6.993 -2.183 -5.439 1.00 0.00 H ATOM 545 HB2 LYS A 36 5.253 -3.331 -7.633 1.00 0.00 H ATOM 546 HB3 LYS A 36 5.017 -1.790 -6.811 1.00 0.00 H ATOM 547 HG2 LYS A 36 7.464 -2.524 -8.458 1.00 0.00 H ATOM 548 HG3 LYS A 36 6.128 -1.533 -9.040 1.00 0.00 H ATOM 549 HD2 LYS A 36 6.568 0.095 -7.215 1.00 0.00 H ATOM 550 HD3 LYS A 36 7.945 -0.879 -6.700 1.00 0.00 H ATOM 551 HE2 LYS A 36 8.988 -0.583 -8.915 1.00 0.00 H ATOM 552 HE3 LYS A 36 7.620 0.406 -9.426 1.00 0.00 H ATOM 553 HZ1 LYS A 36 9.001 1.145 -6.956 1.00 0.00 H ATOM 554 HZ2 LYS A 36 8.250 2.133 -8.117 1.00 0.00 H ATOM 555 HZ3 LYS A 36 9.786 1.472 -8.424 1.00 0.00 H ATOM 556 N ALA A 37 5.141 -3.050 -3.998 1.00 0.00 N ATOM 557 CA ALA A 37 4.240 -3.684 -3.068 1.00 0.00 C ATOM 558 C ALA A 37 3.104 -4.309 -3.832 1.00 0.00 C ATOM 559 O ALA A 37 2.886 -3.989 -5.001 1.00 0.00 O ATOM 560 CB ALA A 37 3.662 -2.658 -2.073 1.00 0.00 C ATOM 561 H ALA A 37 5.427 -2.134 -3.829 1.00 0.00 H ATOM 562 HA ALA A 37 4.773 -4.442 -2.535 1.00 0.00 H ATOM 563 HB1 ALA A 37 2.612 -2.455 -2.304 1.00 0.00 H ATOM 564 HB2 ALA A 37 4.224 -1.740 -2.136 1.00 0.00 H ATOM 565 HB3 ALA A 37 3.732 -3.056 -1.073 1.00 0.00 H ATOM 566 N SER A 38 2.379 -5.194 -3.189 1.00 0.00 N ATOM 567 CA SER A 38 1.252 -5.804 -3.830 1.00 0.00 C ATOM 568 C SER A 38 0.112 -5.802 -2.831 1.00 0.00 C ATOM 569 O SER A 38 0.346 -5.930 -1.631 1.00 0.00 O ATOM 570 CB SER A 38 1.596 -7.217 -4.203 1.00 0.00 C ATOM 571 OG SER A 38 2.787 -7.228 -4.977 1.00 0.00 O ATOM 572 H SER A 38 2.585 -5.440 -2.253 1.00 0.00 H ATOM 573 HA SER A 38 0.967 -5.248 -4.717 1.00 0.00 H ATOM 574 HB2 SER A 38 1.734 -7.769 -3.314 1.00 0.00 H ATOM 575 HB3 SER A 38 0.784 -7.642 -4.776 1.00 0.00 H ATOM 576 HG SER A 38 3.287 -8.013 -4.740 1.00 0.00 H ATOM 577 N LEU A 39 -1.102 -5.622 -3.304 1.00 0.00 N ATOM 578 CA LEU A 39 -2.228 -5.575 -2.392 1.00 0.00 C ATOM 579 C LEU A 39 -2.212 -6.826 -1.535 1.00 0.00 C ATOM 580 O LEU A 39 -2.435 -6.772 -0.324 1.00 0.00 O ATOM 581 CB LEU A 39 -3.526 -5.521 -3.183 1.00 0.00 C ATOM 582 CG LEU A 39 -4.683 -5.211 -2.238 1.00 0.00 C ATOM 583 CD1 LEU A 39 -5.722 -4.386 -2.984 1.00 0.00 C ATOM 584 CD2 LEU A 39 -5.317 -6.522 -1.752 1.00 0.00 C ATOM 585 H LEU A 39 -1.218 -5.459 -4.263 1.00 0.00 H ATOM 586 HA LEU A 39 -2.152 -4.701 -1.765 1.00 0.00 H ATOM 587 HB2 LEU A 39 -3.454 -4.748 -3.935 1.00 0.00 H ATOM 588 HB3 LEU A 39 -3.697 -6.476 -3.658 1.00 0.00 H ATOM 589 HG LEU A 39 -4.321 -4.646 -1.392 1.00 0.00 H ATOM 590 HD11 LEU A 39 -5.362 -3.379 -3.103 1.00 0.00 H ATOM 591 HD12 LEU A 39 -6.629 -4.372 -2.420 1.00 0.00 H ATOM 592 HD13 LEU A 39 -5.908 -4.820 -3.953 1.00 0.00 H ATOM 593 HD21 LEU A 39 -6.279 -6.314 -1.306 1.00 0.00 H ATOM 594 HD22 LEU A 39 -4.674 -6.984 -1.018 1.00 0.00 H ATOM 595 HD23 LEU A 39 -5.448 -7.194 -2.589 1.00 0.00 H ATOM 596 N SER A 40 -1.902 -7.941 -2.166 1.00 0.00 N ATOM 597 CA SER A 40 -1.805 -9.200 -1.453 1.00 0.00 C ATOM 598 C SER A 40 -0.644 -9.154 -0.456 1.00 0.00 C ATOM 599 O SER A 40 -0.708 -9.760 0.612 1.00 0.00 O ATOM 600 CB SER A 40 -1.588 -10.346 -2.442 1.00 0.00 C ATOM 601 OG SER A 40 -0.350 -10.159 -3.113 1.00 0.00 O ATOM 602 H SER A 40 -1.705 -7.901 -3.125 1.00 0.00 H ATOM 603 HA SER A 40 -2.725 -9.371 -0.915 1.00 0.00 H ATOM 604 HB2 SER A 40 -1.567 -11.283 -1.911 1.00 0.00 H ATOM 605 HB3 SER A 40 -2.399 -10.360 -3.158 1.00 0.00 H ATOM 606 HG SER A 40 -0.484 -9.516 -3.813 1.00 0.00 H ATOM 607 N LYS A 41 0.434 -8.454 -0.822 1.00 0.00 N ATOM 608 CA LYS A 41 1.602 -8.373 0.054 1.00 0.00 C ATOM 609 C LYS A 41 1.405 -7.491 1.267 1.00 0.00 C ATOM 610 O LYS A 41 1.770 -7.885 2.367 1.00 0.00 O ATOM 611 CB LYS A 41 2.828 -7.900 -0.716 1.00 0.00 C ATOM 612 CG LYS A 41 3.304 -8.999 -1.662 1.00 0.00 C ATOM 613 CD LYS A 41 4.509 -8.484 -2.448 1.00 0.00 C ATOM 614 CE LYS A 41 4.983 -9.565 -3.413 1.00 0.00 C ATOM 615 NZ LYS A 41 6.156 -9.067 -4.184 1.00 0.00 N ATOM 616 H LYS A 41 0.445 -7.996 -1.683 1.00 0.00 H ATOM 617 HA LYS A 41 1.802 -9.350 0.407 1.00 0.00 H ATOM 618 HB2 LYS A 41 2.570 -7.026 -1.287 1.00 0.00 H ATOM 619 HB3 LYS A 41 3.619 -7.655 -0.024 1.00 0.00 H ATOM 620 HG2 LYS A 41 3.597 -9.863 -1.081 1.00 0.00 H ATOM 621 HG3 LYS A 41 2.516 -9.277 -2.337 1.00 0.00 H ATOM 622 HD2 LYS A 41 4.227 -7.603 -3.004 1.00 0.00 H ATOM 623 HD3 LYS A 41 5.308 -8.240 -1.765 1.00 0.00 H ATOM 624 HE2 LYS A 41 5.261 -10.451 -2.861 1.00 0.00 H ATOM 625 HE3 LYS A 41 4.178 -9.799 -4.093 1.00 0.00 H ATOM 626 HZ1 LYS A 41 6.192 -9.542 -5.108 1.00 0.00 H ATOM 627 HZ2 LYS A 41 7.029 -9.266 -3.655 1.00 0.00 H ATOM 628 HZ3 LYS A 41 6.065 -8.040 -4.330 1.00 0.00 H ATOM 629 N LEU A 42 0.907 -6.280 1.082 1.00 0.00 N ATOM 630 CA LEU A 42 0.779 -5.375 2.190 1.00 0.00 C ATOM 631 C LEU A 42 -0.132 -6.015 3.180 1.00 0.00 C ATOM 632 O LEU A 42 -0.013 -5.861 4.394 1.00 0.00 O ATOM 633 CB LEU A 42 0.071 -4.104 1.719 1.00 0.00 C ATOM 634 CG LEU A 42 0.917 -3.360 0.697 1.00 0.00 C ATOM 635 CD1 LEU A 42 0.102 -2.199 0.123 1.00 0.00 C ATOM 636 CD2 LEU A 42 2.160 -2.815 1.376 1.00 0.00 C ATOM 637 H LEU A 42 0.726 -5.942 0.199 1.00 0.00 H ATOM 638 HA LEU A 42 1.745 -5.136 2.618 1.00 0.00 H ATOM 639 HB2 LEU A 42 -0.884 -4.365 1.280 1.00 0.00 H ATOM 640 HB3 LEU A 42 -0.094 -3.460 2.572 1.00 0.00 H ATOM 641 HG LEU A 42 1.199 -4.033 -0.099 1.00 0.00 H ATOM 642 HD11 LEU A 42 0.612 -1.789 -0.736 1.00 0.00 H ATOM 643 HD12 LEU A 42 -0.012 -1.432 0.876 1.00 0.00 H ATOM 644 HD13 LEU A 42 -0.874 -2.556 -0.178 1.00 0.00 H ATOM 645 HD21 LEU A 42 2.821 -3.631 1.625 1.00 0.00 H ATOM 646 HD22 LEU A 42 1.878 -2.291 2.279 1.00 0.00 H ATOM 647 HD23 LEU A 42 2.663 -2.135 0.709 1.00 0.00 H ATOM 648 N VAL A 43 -1.135 -6.612 2.600 1.00 0.00 N ATOM 649 CA VAL A 43 -2.158 -7.131 3.398 1.00 0.00 C ATOM 650 C VAL A 43 -1.695 -8.312 4.164 1.00 0.00 C ATOM 651 O VAL A 43 -1.947 -8.364 5.370 1.00 0.00 O ATOM 652 CB VAL A 43 -3.417 -7.366 2.617 1.00 0.00 C ATOM 653 CG1 VAL A 43 -3.515 -8.789 2.080 1.00 0.00 C ATOM 654 CG2 VAL A 43 -4.584 -7.079 3.537 1.00 0.00 C ATOM 655 H VAL A 43 -1.178 -6.528 1.635 1.00 0.00 H ATOM 656 HA VAL A 43 -2.367 -6.366 4.115 1.00 0.00 H ATOM 657 HB VAL A 43 -3.423 -6.669 1.801 1.00 0.00 H ATOM 658 HG11 VAL A 43 -4.428 -8.887 1.508 1.00 0.00 H ATOM 659 HG12 VAL A 43 -3.536 -9.485 2.906 1.00 0.00 H ATOM 660 HG13 VAL A 43 -2.670 -8.998 1.450 1.00 0.00 H ATOM 661 HG21 VAL A 43 -5.491 -7.264 3.009 1.00 0.00 H ATOM 662 HG22 VAL A 43 -4.549 -6.042 3.854 1.00 0.00 H ATOM 663 HG23 VAL A 43 -4.528 -7.721 4.403 1.00 0.00 H ATOM 664 N SER A 44 -1.012 -9.271 3.551 1.00 0.00 N ATOM 665 CA SER A 44 -0.582 -10.341 4.357 1.00 0.00 C ATOM 666 C SER A 44 0.342 -9.736 5.397 1.00 0.00 C ATOM 667 O SER A 44 0.176 -9.948 6.598 1.00 0.00 O ATOM 668 CB SER A 44 0.132 -11.388 3.514 1.00 0.00 C ATOM 669 OG SER A 44 -0.796 -11.981 2.614 1.00 0.00 O ATOM 670 H SER A 44 -0.797 -9.300 2.597 1.00 0.00 H ATOM 671 HA SER A 44 -1.447 -10.748 4.813 1.00 0.00 H ATOM 672 HB2 SER A 44 0.922 -10.921 2.949 1.00 0.00 H ATOM 673 HB3 SER A 44 0.550 -12.133 4.158 1.00 0.00 H ATOM 674 HG SER A 44 -0.448 -11.889 1.725 1.00 0.00 H ATOM 675 N SER A 45 1.233 -8.874 4.890 1.00 0.00 N ATOM 676 CA SER A 45 2.143 -8.027 5.690 1.00 0.00 C ATOM 677 C SER A 45 1.436 -7.219 6.807 1.00 0.00 C ATOM 678 O SER A 45 2.069 -6.333 7.381 1.00 0.00 O ATOM 679 CB SER A 45 2.904 -7.059 4.782 1.00 0.00 C ATOM 680 OG SER A 45 3.864 -6.349 5.552 1.00 0.00 O ATOM 681 H SER A 45 1.197 -8.711 3.920 1.00 0.00 H ATOM 682 HA SER A 45 2.867 -8.674 6.160 1.00 0.00 H ATOM 683 HB2 SER A 45 3.411 -7.615 4.010 1.00 0.00 H ATOM 684 HB3 SER A 45 2.210 -6.369 4.326 1.00 0.00 H ATOM 685 HG SER A 45 4.679 -6.309 5.048 1.00 0.00 H ATOM 686 N GLY A 46 0.124 -7.452 7.028 1.00 0.00 N ATOM 687 CA GLY A 46 -0.718 -6.672 7.942 1.00 0.00 C ATOM 688 C GLY A 46 -0.265 -5.222 8.089 1.00 0.00 C ATOM 689 O GLY A 46 -0.461 -4.588 9.126 1.00 0.00 O ATOM 690 H GLY A 46 -0.326 -8.103 6.474 1.00 0.00 H ATOM 691 HA2 GLY A 46 -1.733 -6.682 7.569 1.00 0.00 H ATOM 692 HA3 GLY A 46 -0.699 -7.143 8.915 1.00 0.00 H ATOM 693 N ASN A 47 0.216 -4.678 6.968 1.00 0.00 N ATOM 694 CA ASN A 47 0.560 -3.274 6.857 1.00 0.00 C ATOM 695 C ASN A 47 -0.725 -2.478 6.934 1.00 0.00 C ATOM 696 O ASN A 47 -0.814 -1.414 7.546 1.00 0.00 O ATOM 697 CB ASN A 47 1.233 -3.033 5.508 1.00 0.00 C ATOM 698 CG ASN A 47 2.654 -3.587 5.534 1.00 0.00 C ATOM 699 OD1 ASN A 47 3.227 -3.775 6.607 1.00 0.00 O ATOM 700 ND2 ASN A 47 3.257 -3.870 4.413 1.00 0.00 N ATOM 701 H ASN A 47 0.227 -5.216 6.147 1.00 0.00 H ATOM 702 HA ASN A 47 1.223 -2.988 7.658 1.00 0.00 H ATOM 703 HB2 ASN A 47 0.668 -3.550 4.741 1.00 0.00 H ATOM 704 HB3 ASN A 47 1.245 -1.979 5.287 1.00 0.00 H ATOM 705 HD21 ASN A 47 2.797 -3.727 3.563 1.00 0.00 H ATOM 706 HD22 ASN A 47 4.169 -4.224 4.424 1.00 0.00 H ATOM 707 N ILE A 48 -1.720 -3.059 6.274 1.00 0.00 N ATOM 708 CA ILE A 48 -3.055 -2.522 6.183 1.00 0.00 C ATOM 709 C ILE A 48 -4.057 -3.617 6.505 1.00 0.00 C ATOM 710 O ILE A 48 -3.736 -4.802 6.424 1.00 0.00 O ATOM 711 CB ILE A 48 -3.294 -2.003 4.768 1.00 0.00 C ATOM 712 CG1 ILE A 48 -2.849 -3.069 3.764 1.00 0.00 C ATOM 713 CG2 ILE A 48 -2.484 -0.740 4.537 1.00 0.00 C ATOM 714 CD1 ILE A 48 -3.455 -2.773 2.392 1.00 0.00 C ATOM 715 H ILE A 48 -1.545 -3.912 5.825 1.00 0.00 H ATOM 716 HA ILE A 48 -3.168 -1.710 6.886 1.00 0.00 H ATOM 717 HB ILE A 48 -4.343 -1.792 4.630 1.00 0.00 H ATOM 718 HG12 ILE A 48 -1.773 -3.042 3.688 1.00 0.00 H ATOM 719 HG13 ILE A 48 -3.150 -4.040 4.100 1.00 0.00 H ATOM 720 HG21 ILE A 48 -1.458 -0.915 4.822 1.00 0.00 H ATOM 721 HG22 ILE A 48 -2.894 0.064 5.130 1.00 0.00 H ATOM 722 HG23 ILE A 48 -2.527 -0.476 3.491 1.00 0.00 H ATOM 723 HD11 ILE A 48 -4.515 -2.596 2.497 1.00 0.00 H ATOM 724 HD12 ILE A 48 -3.295 -3.618 1.738 1.00 0.00 H ATOM 725 HD13 ILE A 48 -2.984 -1.898 1.971 1.00 0.00 H ATOM 726 N SER A 49 -5.259 -3.225 6.875 1.00 0.00 N ATOM 727 CA SER A 49 -6.279 -4.198 7.210 1.00 0.00 C ATOM 728 C SER A 49 -6.975 -4.714 5.962 1.00 0.00 C ATOM 729 O SER A 49 -7.315 -3.950 5.086 1.00 0.00 O ATOM 730 CB SER A 49 -7.319 -3.558 8.119 1.00 0.00 C ATOM 731 OG SER A 49 -8.332 -4.509 8.419 1.00 0.00 O ATOM 732 H SER A 49 -5.466 -2.268 6.927 1.00 0.00 H ATOM 733 HA SER A 49 -5.823 -5.025 7.729 1.00 0.00 H ATOM 734 HB2 SER A 49 -6.851 -3.236 9.023 1.00 0.00 H ATOM 735 HB3 SER A 49 -7.753 -2.701 7.618 1.00 0.00 H ATOM 736 HG SER A 49 -8.512 -4.462 9.362 1.00 0.00 H ATOM 737 N GLN A 50 -7.146 -6.022 5.886 1.00 0.00 N ATOM 738 CA GLN A 50 -7.786 -6.658 4.733 1.00 0.00 C ATOM 739 C GLN A 50 -9.121 -5.991 4.390 1.00 0.00 C ATOM 740 O GLN A 50 -9.619 -6.137 3.295 1.00 0.00 O ATOM 741 CB GLN A 50 -8.090 -8.102 5.049 1.00 0.00 C ATOM 742 CG GLN A 50 -8.481 -8.854 3.771 1.00 0.00 C ATOM 743 CD GLN A 50 -7.293 -8.921 2.818 1.00 0.00 C ATOM 744 OE1 GLN A 50 -6.239 -9.440 3.185 1.00 0.00 O ATOM 745 NE2 GLN A 50 -7.381 -8.404 1.625 1.00 0.00 N ATOM 746 H GLN A 50 -6.763 -6.573 6.596 1.00 0.00 H ATOM 747 HA GLN A 50 -7.135 -6.608 3.883 1.00 0.00 H ATOM 748 HB2 GLN A 50 -7.227 -8.568 5.503 1.00 0.00 H ATOM 749 HB3 GLN A 50 -8.909 -8.112 5.732 1.00 0.00 H ATOM 750 HG2 GLN A 50 -8.793 -9.847 4.022 1.00 0.00 H ATOM 751 HG3 GLN A 50 -9.295 -8.345 3.286 1.00 0.00 H ATOM 752 HE21 GLN A 50 -8.204 -7.967 1.341 1.00 0.00 H ATOM 753 HE22 GLN A 50 -6.616 -8.452 1.013 1.00 0.00 H ATOM 754 N LYS A 51 -9.695 -5.250 5.315 1.00 0.00 N ATOM 755 CA LYS A 51 -10.945 -4.556 5.035 1.00 0.00 C ATOM 756 C LYS A 51 -10.588 -3.407 4.111 1.00 0.00 C ATOM 757 O LYS A 51 -11.253 -3.121 3.116 1.00 0.00 O ATOM 758 CB LYS A 51 -11.561 -4.084 6.349 1.00 0.00 C ATOM 759 CG LYS A 51 -10.783 -2.919 6.978 1.00 0.00 C ATOM 760 CD LYS A 51 -11.438 -2.527 8.305 1.00 0.00 C ATOM 761 CE LYS A 51 -10.669 -1.361 8.928 1.00 0.00 C ATOM 762 NZ LYS A 51 -11.311 -0.975 10.217 1.00 0.00 N ATOM 763 H LYS A 51 -9.244 -5.121 6.156 1.00 0.00 H ATOM 764 HA LYS A 51 -11.625 -5.227 4.529 1.00 0.00 H ATOM 765 HB2 LYS A 51 -12.589 -3.796 6.194 1.00 0.00 H ATOM 766 HB3 LYS A 51 -11.517 -4.913 7.019 1.00 0.00 H ATOM 767 HG2 LYS A 51 -9.757 -3.214 7.150 1.00 0.00 H ATOM 768 HG3 LYS A 51 -10.808 -2.070 6.310 1.00 0.00 H ATOM 769 HD2 LYS A 51 -12.462 -2.231 8.127 1.00 0.00 H ATOM 770 HD3 LYS A 51 -11.419 -3.369 8.978 1.00 0.00 H ATOM 771 HE2 LYS A 51 -9.648 -1.660 9.110 1.00 0.00 H ATOM 772 HE3 LYS A 51 -10.683 -0.518 8.253 1.00 0.00 H ATOM 773 HZ1 LYS A 51 -12.067 -0.285 10.036 1.00 0.00 H ATOM 774 HZ2 LYS A 51 -10.597 -0.552 10.845 1.00 0.00 H ATOM 775 HZ3 LYS A 51 -11.716 -1.819 10.669 1.00 0.00 H ATOM 776 N GLN A 52 -9.463 -2.821 4.462 1.00 0.00 N ATOM 777 CA GLN A 52 -8.874 -1.763 3.713 1.00 0.00 C ATOM 778 C GLN A 52 -8.418 -2.366 2.399 1.00 0.00 C ATOM 779 O GLN A 52 -8.731 -1.844 1.327 1.00 0.00 O ATOM 780 CB GLN A 52 -7.684 -1.187 4.490 1.00 0.00 C ATOM 781 CG GLN A 52 -7.905 0.300 4.786 1.00 0.00 C ATOM 782 CD GLN A 52 -7.248 0.662 6.117 1.00 0.00 C ATOM 783 OE1 GLN A 52 -7.457 -0.026 7.115 1.00 0.00 O ATOM 784 NE2 GLN A 52 -6.459 1.703 6.195 1.00 0.00 N ATOM 785 H GLN A 52 -9.035 -3.171 5.269 1.00 0.00 H ATOM 786 HA GLN A 52 -9.605 -0.990 3.530 1.00 0.00 H ATOM 787 HB2 GLN A 52 -7.581 -1.718 5.425 1.00 0.00 H ATOM 788 HB3 GLN A 52 -6.787 -1.312 3.911 1.00 0.00 H ATOM 789 HG2 GLN A 52 -7.469 0.893 3.995 1.00 0.00 H ATOM 790 HG3 GLN A 52 -8.965 0.502 4.844 1.00 0.00 H ATOM 791 HE21 GLN A 52 -6.288 2.253 5.403 1.00 0.00 H ATOM 792 HE22 GLN A 52 -6.040 1.933 7.050 1.00 0.00 H ATOM 793 N ALA A 53 -7.632 -3.449 2.479 1.00 0.00 N ATOM 794 CA ALA A 53 -7.106 -4.059 1.259 1.00 0.00 C ATOM 795 C ALA A 53 -8.210 -4.564 0.350 1.00 0.00 C ATOM 796 O ALA A 53 -8.130 -4.447 -0.862 1.00 0.00 O ATOM 797 CB ALA A 53 -6.175 -5.204 1.601 1.00 0.00 C ATOM 798 H ALA A 53 -7.324 -3.803 3.376 1.00 0.00 H ATOM 799 HA ALA A 53 -6.540 -3.311 0.723 1.00 0.00 H ATOM 800 HB1 ALA A 53 -5.530 -4.909 2.412 1.00 0.00 H ATOM 801 HB2 ALA A 53 -5.577 -5.453 0.736 1.00 0.00 H ATOM 802 HB3 ALA A 53 -6.759 -6.062 1.895 1.00 0.00 H ATOM 803 N ASP A 54 -9.242 -5.127 0.930 1.00 0.00 N ATOM 804 CA ASP A 54 -10.333 -5.638 0.109 1.00 0.00 C ATOM 805 C ASP A 54 -10.973 -4.543 -0.707 1.00 0.00 C ATOM 806 O ASP A 54 -11.309 -4.747 -1.874 1.00 0.00 O ATOM 807 CB ASP A 54 -11.409 -6.313 0.959 1.00 0.00 C ATOM 808 CG ASP A 54 -10.926 -7.662 1.479 1.00 0.00 C ATOM 809 OD1 ASP A 54 -9.942 -8.154 0.961 1.00 0.00 O ATOM 810 OD2 ASP A 54 -11.549 -8.181 2.390 1.00 0.00 O ATOM 811 H ASP A 54 -9.263 -5.176 1.920 1.00 0.00 H ATOM 812 HA ASP A 54 -9.924 -6.345 -0.574 1.00 0.00 H ATOM 813 HB2 ASP A 54 -11.643 -5.669 1.793 1.00 0.00 H ATOM 814 HB3 ASP A 54 -12.296 -6.459 0.361 1.00 0.00 H ATOM 815 N SER A 55 -11.133 -3.385 -0.116 1.00 0.00 N ATOM 816 CA SER A 55 -11.720 -2.289 -0.840 1.00 0.00 C ATOM 817 C SER A 55 -10.830 -1.860 -2.010 1.00 0.00 C ATOM 818 O SER A 55 -11.332 -1.547 -3.095 1.00 0.00 O ATOM 819 CB SER A 55 -11.976 -1.121 0.113 1.00 0.00 C ATOM 820 OG SER A 55 -12.989 -1.487 1.040 1.00 0.00 O ATOM 821 H SER A 55 -10.828 -3.253 0.805 1.00 0.00 H ATOM 822 HA SER A 55 -12.671 -2.615 -1.238 1.00 0.00 H ATOM 823 HB2 SER A 55 -11.075 -0.899 0.655 1.00 0.00 H ATOM 824 HB3 SER A 55 -12.283 -0.251 -0.453 1.00 0.00 H ATOM 825 HG SER A 55 -12.592 -2.054 1.705 1.00 0.00 H ATOM 826 N TYR A 56 -9.505 -1.821 -1.807 1.00 0.00 N ATOM 827 CA TYR A 56 -8.612 -1.388 -2.888 1.00 0.00 C ATOM 828 C TYR A 56 -8.575 -2.450 -3.982 1.00 0.00 C ATOM 829 O TYR A 56 -8.579 -2.157 -5.178 1.00 0.00 O ATOM 830 CB TYR A 56 -7.213 -1.117 -2.333 1.00 0.00 C ATOM 831 CG TYR A 56 -6.471 -0.189 -3.270 1.00 0.00 C ATOM 832 CD1 TYR A 56 -6.964 1.104 -3.494 1.00 0.00 C ATOM 833 CD2 TYR A 56 -5.298 -0.604 -3.903 1.00 0.00 C ATOM 834 CE1 TYR A 56 -6.289 1.975 -4.353 1.00 0.00 C ATOM 835 CE2 TYR A 56 -4.621 0.269 -4.763 1.00 0.00 C ATOM 836 CZ TYR A 56 -5.117 1.558 -4.988 1.00 0.00 C ATOM 837 OH TYR A 56 -4.454 2.418 -5.838 1.00 0.00 O ATOM 838 H TYR A 56 -9.095 -2.066 -0.934 1.00 0.00 H ATOM 839 HA TYR A 56 -8.995 -0.476 -3.306 1.00 0.00 H ATOM 840 HB2 TYR A 56 -7.295 -0.659 -1.359 1.00 0.00 H ATOM 841 HB3 TYR A 56 -6.674 -2.048 -2.248 1.00 0.00 H ATOM 842 HD1 TYR A 56 -7.872 1.427 -3.006 1.00 0.00 H ATOM 843 HD2 TYR A 56 -4.913 -1.597 -3.730 1.00 0.00 H ATOM 844 HE1 TYR A 56 -6.671 2.970 -4.525 1.00 0.00 H ATOM 845 HE2 TYR A 56 -3.715 -0.052 -5.255 1.00 0.00 H ATOM 846 HH TYR A 56 -5.034 2.610 -6.579 1.00 0.00 H ATOM 847 N LYS A 57 -8.555 -3.687 -3.525 1.00 0.00 N ATOM 848 CA LYS A 57 -8.537 -4.849 -4.399 1.00 0.00 C ATOM 849 C LYS A 57 -9.755 -4.810 -5.288 1.00 0.00 C ATOM 850 O LYS A 57 -9.714 -5.213 -6.446 1.00 0.00 O ATOM 851 CB LYS A 57 -8.536 -6.134 -3.577 1.00 0.00 C ATOM 852 CG LYS A 57 -8.460 -7.342 -4.513 1.00 0.00 C ATOM 853 CD LYS A 57 -8.423 -8.628 -3.685 1.00 0.00 C ATOM 854 CE LYS A 57 -8.321 -9.834 -4.619 1.00 0.00 C ATOM 855 NZ LYS A 57 -9.539 -9.904 -5.476 1.00 0.00 N ATOM 856 H LYS A 57 -8.552 -3.808 -2.555 1.00 0.00 H ATOM 857 HA LYS A 57 -7.652 -4.818 -5.016 1.00 0.00 H ATOM 858 HB2 LYS A 57 -7.681 -6.135 -2.915 1.00 0.00 H ATOM 859 HB3 LYS A 57 -9.443 -6.187 -2.996 1.00 0.00 H ATOM 860 HG2 LYS A 57 -9.329 -7.351 -5.158 1.00 0.00 H ATOM 861 HG3 LYS A 57 -7.562 -7.277 -5.113 1.00 0.00 H ATOM 862 HD2 LYS A 57 -7.566 -8.608 -3.027 1.00 0.00 H ATOM 863 HD3 LYS A 57 -9.326 -8.705 -3.099 1.00 0.00 H ATOM 864 HE2 LYS A 57 -7.448 -9.732 -5.245 1.00 0.00 H ATOM 865 HE3 LYS A 57 -8.240 -10.738 -4.034 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -10.351 -9.514 -4.957 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -9.731 -10.896 -5.726 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -9.386 -9.351 -6.342 1.00 0.00 H ATOM 869 N ALA A 58 -10.830 -4.283 -4.734 1.00 0.00 N ATOM 870 CA ALA A 58 -12.067 -4.135 -5.462 1.00 0.00 C ATOM 871 C ALA A 58 -11.863 -3.220 -6.662 1.00 0.00 C ATOM 872 O ALA A 58 -12.416 -3.474 -7.729 1.00 0.00 O ATOM 873 CB ALA A 58 -13.139 -3.568 -4.534 1.00 0.00 C ATOM 874 H ALA A 58 -10.775 -3.921 -3.825 1.00 0.00 H ATOM 875 HA ALA A 58 -12.383 -5.109 -5.823 1.00 0.00 H ATOM 876 HB1 ALA A 58 -13.173 -2.494 -4.636 1.00 0.00 H ATOM 877 HB2 ALA A 58 -12.893 -3.823 -3.512 1.00 0.00 H ATOM 878 HB3 ALA A 58 -14.098 -3.988 -4.791 1.00 0.00 H ATOM 879 N TYR A 59 -11.050 -2.162 -6.514 1.00 0.00 N ATOM 880 CA TYR A 59 -10.799 -1.271 -7.644 1.00 0.00 C ATOM 881 C TYR A 59 -10.094 -2.037 -8.764 1.00 0.00 C ATOM 882 O TYR A 59 -10.447 -1.898 -9.935 1.00 0.00 O ATOM 883 CB TYR A 59 -9.946 -0.083 -7.203 1.00 0.00 C ATOM 884 CG TYR A 59 -10.791 0.852 -6.373 1.00 0.00 C ATOM 885 CD1 TYR A 59 -10.936 0.632 -5.001 1.00 0.00 C ATOM 886 CD2 TYR A 59 -11.428 1.942 -6.979 1.00 0.00 C ATOM 887 CE1 TYR A 59 -11.720 1.499 -4.231 1.00 0.00 C ATOM 888 CE2 TYR A 59 -12.212 2.809 -6.210 1.00 0.00 C ATOM 889 CZ TYR A 59 -12.359 2.587 -4.836 1.00 0.00 C ATOM 890 OH TYR A 59 -13.132 3.442 -4.077 1.00 0.00 O ATOM 891 H TYR A 59 -10.579 -1.986 -5.662 1.00 0.00 H ATOM 892 HA TYR A 59 -11.745 -0.903 -8.016 1.00 0.00 H ATOM 893 HB2 TYR A 59 -9.110 -0.435 -6.615 1.00 0.00 H ATOM 894 HB3 TYR A 59 -9.577 0.441 -8.073 1.00 0.00 H ATOM 895 HD1 TYR A 59 -10.447 -0.209 -4.535 1.00 0.00 H ATOM 896 HD2 TYR A 59 -11.315 2.112 -8.039 1.00 0.00 H ATOM 897 HE1 TYR A 59 -11.833 1.326 -3.171 1.00 0.00 H ATOM 898 HE2 TYR A 59 -12.704 3.648 -6.677 1.00 0.00 H ATOM 899 HH TYR A 59 -12.631 3.680 -3.293 1.00 0.00 H ATOM 1046 N VAL A 70 -0.997 -0.475 -6.732 1.00 0.00 N ATOM 1047 CA VAL A 70 0.005 -1.401 -6.223 1.00 0.00 C ATOM 1048 C VAL A 70 -0.104 -2.730 -6.993 1.00 0.00 C ATOM 1049 O VAL A 70 -1.149 -3.010 -7.560 1.00 0.00 O ATOM 1050 CB VAL A 70 -0.174 -1.507 -4.692 1.00 0.00 C ATOM 1051 CG1 VAL A 70 -1.607 -1.852 -4.311 1.00 0.00 C ATOM 1052 CG2 VAL A 70 0.750 -2.555 -4.128 1.00 0.00 C ATOM 1053 H VAL A 70 -1.939 -0.585 -6.451 1.00 0.00 H ATOM 1054 HA VAL A 70 0.983 -0.983 -6.420 1.00 0.00 H ATOM 1055 HB VAL A 70 0.077 -0.552 -4.251 1.00 0.00 H ATOM 1056 HG11 VAL A 70 -1.627 -2.164 -3.271 1.00 0.00 H ATOM 1057 HG12 VAL A 70 -1.966 -2.651 -4.937 1.00 0.00 H ATOM 1058 HG13 VAL A 70 -2.229 -0.978 -4.432 1.00 0.00 H ATOM 1059 HG21 VAL A 70 1.765 -2.193 -4.172 1.00 0.00 H ATOM 1060 HG22 VAL A 70 0.665 -3.446 -4.713 1.00 0.00 H ATOM 1061 HG23 VAL A 70 0.490 -2.775 -3.101 1.00 0.00 H ATOM 1062 N ALA A 71 0.990 -3.507 -7.123 1.00 0.00 N ATOM 1063 CA ALA A 71 0.923 -4.719 -7.950 1.00 0.00 C ATOM 1064 C ALA A 71 0.447 -5.955 -7.193 1.00 0.00 C ATOM 1065 O ALA A 71 1.247 -6.838 -6.907 1.00 0.00 O ATOM 1066 CB ALA A 71 2.301 -5.003 -8.548 1.00 0.00 C ATOM 1067 H ALA A 71 1.860 -3.239 -6.724 1.00 0.00 H ATOM 1068 HA ALA A 71 0.238 -4.536 -8.762 1.00 0.00 H ATOM 1069 HB1 ALA A 71 3.000 -5.218 -7.755 1.00 0.00 H ATOM 1070 HB2 ALA A 71 2.639 -4.137 -9.099 1.00 0.00 H ATOM 1071 HB3 ALA A 71 2.237 -5.850 -9.214 1.00 0.00 H