ATOM 189 N PHE A 14 -10.855 1.753 -1.712 1.00 0.00 N ATOM 190 CA PHE A 14 -10.719 1.063 -0.434 1.00 0.00 C ATOM 191 C PHE A 14 -11.616 1.698 0.625 1.00 0.00 C ATOM 192 O PHE A 14 -11.913 2.892 0.570 1.00 0.00 O ATOM 193 CB PHE A 14 -9.262 1.091 0.032 1.00 0.00 C ATOM 194 CG PHE A 14 -8.313 0.433 -0.928 1.00 0.00 C ATOM 195 CD1 PHE A 14 -7.914 1.084 -2.084 1.00 0.00 C ATOM 196 CD2 PHE A 14 -7.818 -0.836 -0.674 1.00 0.00 C ATOM 197 CE1 PHE A 14 -7.041 0.481 -2.970 1.00 0.00 C ATOM 198 CE2 PHE A 14 -6.945 -1.445 -1.556 1.00 0.00 C ATOM 199 CZ PHE A 14 -6.555 -0.785 -2.705 1.00 0.00 C ATOM 200 H PHE A 14 -10.393 2.607 -1.846 1.00 0.00 H ATOM 201 HA PHE A 14 -11.022 0.038 -0.578 1.00 0.00 H ATOM 202 HB2 PHE A 14 -8.950 2.117 0.155 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.185 0.580 0.980 1.00 0.00 H ATOM 204 HD1 PHE A 14 -8.292 2.074 -2.293 1.00 0.00 H ATOM 205 HD2 PHE A 14 -8.123 -1.353 0.225 1.00 0.00 H ATOM 206 HE1 PHE A 14 -6.737 0.999 -3.867 1.00 0.00 H ATOM 207 HE2 PHE A 14 -6.567 -2.434 -1.345 1.00 0.00 H ATOM 208 HZ PHE A 14 -5.873 -1.259 -3.395 1.00 0.00 H ATOM 209 N THR A 15 -12.046 0.890 1.589 1.00 0.00 N ATOM 210 CA THR A 15 -12.910 1.370 2.660 1.00 0.00 C ATOM 211 C THR A 15 -12.118 2.169 3.688 1.00 0.00 C ATOM 212 O THR A 15 -10.898 2.295 3.586 1.00 0.00 O ATOM 213 CB THR A 15 -13.624 0.205 3.371 1.00 0.00 C ATOM 214 OG1 THR A 15 -12.707 -0.874 3.586 1.00 0.00 O ATOM 215 CG2 THR A 15 -14.808 -0.286 2.551 1.00 0.00 C ATOM 216 H THR A 15 -11.775 -0.052 1.578 1.00 0.00 H ATOM 217 HA THR A 15 -13.661 2.010 2.220 1.00 0.00 H ATOM 218 HB THR A 15 -13.987 0.555 4.327 1.00 0.00 H ATOM 219 HG1 THR A 15 -12.195 -0.705 4.381 1.00 0.00 H ATOM 220 HG21 THR A 15 -15.264 0.550 2.041 1.00 0.00 H ATOM 221 HG22 THR A 15 -15.532 -0.747 3.205 1.00 0.00 H ATOM 222 HG23 THR A 15 -14.467 -1.008 1.824 1.00 0.00 H ATOM 223 N ASP A 16 -12.820 2.708 4.680 1.00 0.00 N ATOM 224 CA ASP A 16 -12.182 3.494 5.729 1.00 0.00 C ATOM 225 C ASP A 16 -11.168 2.653 6.498 1.00 0.00 C ATOM 226 O ASP A 16 -10.039 3.083 6.729 1.00 0.00 O ATOM 227 CB ASP A 16 -13.234 4.052 6.689 1.00 0.00 C ATOM 228 CG ASP A 16 -13.846 5.345 6.189 1.00 0.00 C ATOM 229 OD1 ASP A 16 -13.084 6.297 5.917 1.00 0.00 O ATOM 230 OD2 ASP A 16 -15.087 5.406 6.069 1.00 0.00 O ATOM 231 H ASP A 16 -13.791 2.572 4.707 1.00 0.00 H ATOM 232 HA ASP A 16 -11.665 4.317 5.259 1.00 0.00 H ATOM 233 HB2 ASP A 16 -14.024 3.325 6.809 1.00 0.00 H ATOM 234 HB3 ASP A 16 -12.773 4.239 7.648 1.00 0.00 H ATOM 235 N GLU A 17 -11.581 1.452 6.893 1.00 0.00 N ATOM 236 CA GLU A 17 -10.709 0.552 7.638 1.00 0.00 C ATOM 237 C GLU A 17 -9.457 0.216 6.832 1.00 0.00 C ATOM 238 O GLU A 17 -8.339 0.299 7.340 1.00 0.00 O ATOM 239 CB GLU A 17 -11.455 -0.733 8.001 1.00 0.00 C ATOM 240 CG GLU A 17 -12.128 -1.402 6.814 1.00 0.00 C ATOM 241 CD GLU A 17 -13.008 -2.567 7.223 1.00 0.00 C ATOM 242 OE1 GLU A 17 -12.685 -3.230 8.230 1.00 0.00 O ATOM 243 OE2 GLU A 17 -14.021 -2.815 6.535 1.00 0.00 O ATOM 244 H GLU A 17 -12.493 1.166 6.679 1.00 0.00 H ATOM 245 HA GLU A 17 -10.413 1.054 8.547 1.00 0.00 H ATOM 246 HB2 GLU A 17 -10.755 -1.432 8.433 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.214 -0.499 8.733 1.00 0.00 H ATOM 248 HG2 GLU A 17 -12.739 -0.671 6.304 1.00 0.00 H ATOM 249 HG3 GLU A 17 -11.366 -1.764 6.141 1.00 0.00 H ATOM 250 N GLN A 18 -9.655 -0.163 5.574 1.00 0.00 N ATOM 251 CA GLN A 18 -8.544 -0.513 4.698 1.00 0.00 C ATOM 252 C GLN A 18 -7.531 0.625 4.622 1.00 0.00 C ATOM 253 O GLN A 18 -6.338 0.426 4.855 1.00 0.00 O ATOM 254 CB GLN A 18 -9.057 -0.850 3.297 1.00 0.00 C ATOM 255 CG GLN A 18 -9.908 -2.108 3.246 1.00 0.00 C ATOM 256 CD GLN A 18 -10.647 -2.261 1.931 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.454 -1.476 1.003 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.499 -3.276 1.845 1.00 0.00 N ATOM 259 H GLN A 18 -10.570 -0.209 5.227 1.00 0.00 H ATOM 260 HA GLN A 18 -8.057 -1.383 5.111 1.00 0.00 H ATOM 261 HB2 GLN A 18 -9.652 -0.024 2.936 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.211 -0.987 2.640 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.267 -2.967 3.383 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.632 -2.070 4.047 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.602 -3.860 2.626 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.990 -3.398 1.007 1.00 0.00 H ATOM 267 N LEU A 19 -8.014 1.818 4.293 1.00 0.00 N ATOM 268 CA LEU A 19 -7.152 2.990 4.186 1.00 0.00 C ATOM 269 C LEU A 19 -6.507 3.316 5.529 1.00 0.00 C ATOM 270 O LEU A 19 -5.307 3.577 5.605 1.00 0.00 O ATOM 271 CB LEU A 19 -7.952 4.193 3.686 1.00 0.00 C ATOM 272 CG LEU A 19 -8.294 4.200 2.195 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.287 5.307 1.880 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.032 4.359 1.360 1.00 0.00 C ATOM 275 H LEU A 19 -8.973 1.915 4.119 1.00 0.00 H ATOM 276 HA LEU A 19 -6.373 2.764 3.472 1.00 0.00 H ATOM 277 HB2 LEU A 19 -8.879 4.226 4.237 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.377 5.084 3.898 1.00 0.00 H ATOM 279 HG LEU A 19 -8.752 3.256 1.933 1.00 0.00 H ATOM 280 HD11 LEU A 19 -9.793 5.605 2.786 1.00 0.00 H ATOM 281 HD12 LEU A 19 -10.012 4.947 1.165 1.00 0.00 H ATOM 282 HD13 LEU A 19 -8.762 6.154 1.464 1.00 0.00 H ATOM 283 HD21 LEU A 19 -7.081 5.286 0.808 1.00 0.00 H ATOM 284 HD22 LEU A 19 -6.951 3.533 0.669 1.00 0.00 H ATOM 285 HD23 LEU A 19 -6.169 4.372 2.009 1.00 0.00 H ATOM 286 N GLU A 20 -7.313 3.298 6.587 1.00 0.00 N ATOM 287 CA GLU A 20 -6.819 3.591 7.927 1.00 0.00 C ATOM 288 C GLU A 20 -5.678 2.651 8.304 1.00 0.00 C ATOM 289 O GLU A 20 -4.620 3.091 8.753 1.00 0.00 O ATOM 290 CB GLU A 20 -7.952 3.471 8.949 1.00 0.00 C ATOM 291 CG GLU A 20 -7.485 3.578 10.391 1.00 0.00 C ATOM 292 CD GLU A 20 -8.598 3.316 11.386 1.00 0.00 C ATOM 293 OE1 GLU A 20 -9.181 2.212 11.346 1.00 0.00 O ATOM 294 OE2 GLU A 20 -8.887 4.214 12.204 1.00 0.00 O ATOM 295 H GLU A 20 -8.260 3.083 6.462 1.00 0.00 H ATOM 296 HA GLU A 20 -6.450 4.605 7.930 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.671 4.256 8.765 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.436 2.514 8.820 1.00 0.00 H ATOM 299 HG2 GLU A 20 -6.698 2.857 10.556 1.00 0.00 H ATOM 300 HG3 GLU A 20 -7.099 4.573 10.558 1.00 0.00 H ATOM 301 N ALA A 21 -5.901 1.354 8.119 1.00 0.00 N ATOM 302 CA ALA A 21 -4.892 0.352 8.437 1.00 0.00 C ATOM 303 C ALA A 21 -3.637 0.548 7.593 1.00 0.00 C ATOM 304 O ALA A 21 -2.524 0.594 8.118 1.00 0.00 O ATOM 305 CB ALA A 21 -5.454 -1.047 8.234 1.00 0.00 C ATOM 306 H ALA A 21 -6.764 1.065 7.757 1.00 0.00 H ATOM 307 HA ALA A 21 -4.631 0.460 9.481 1.00 0.00 H ATOM 308 HB1 ALA A 21 -5.116 -1.690 9.033 1.00 0.00 H ATOM 309 HB2 ALA A 21 -6.533 -1.005 8.237 1.00 0.00 H ATOM 310 HB3 ALA A 21 -5.111 -1.438 7.288 1.00 0.00 H ATOM 311 N LEU A 22 -3.824 0.663 6.283 1.00 0.00 N ATOM 312 CA LEU A 22 -2.707 0.853 5.364 1.00 0.00 C ATOM 313 C LEU A 22 -1.912 2.104 5.725 1.00 0.00 C ATOM 314 O LEU A 22 -0.682 2.088 5.737 1.00 0.00 O ATOM 315 CB LEU A 22 -3.215 0.956 3.925 1.00 0.00 C ATOM 316 CG LEU A 22 -3.813 -0.321 3.332 1.00 0.00 C ATOM 317 CD1 LEU A 22 -4.419 -0.041 1.965 1.00 0.00 C ATOM 318 CD2 LEU A 22 -2.755 -1.410 3.236 1.00 0.00 C ATOM 319 H LEU A 22 -4.734 0.618 5.923 1.00 0.00 H ATOM 320 HA LEU A 22 -2.059 -0.006 5.448 1.00 0.00 H ATOM 321 HB2 LEU A 22 -3.976 1.721 3.897 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.384 1.254 3.302 1.00 0.00 H ATOM 323 HG LEU A 22 -4.602 -0.676 3.980 1.00 0.00 H ATOM 324 HD11 LEU A 22 -3.980 -0.704 1.235 1.00 0.00 H ATOM 325 HD12 LEU A 22 -4.221 0.983 1.686 1.00 0.00 H ATOM 326 HD13 LEU A 22 -5.486 -0.203 2.005 1.00 0.00 H ATOM 327 HD21 LEU A 22 -2.299 -1.555 4.204 1.00 0.00 H ATOM 328 HD22 LEU A 22 -1.999 -1.116 2.523 1.00 0.00 H ATOM 329 HD23 LEU A 22 -3.216 -2.332 2.914 1.00 0.00 H ATOM 330 N GLU A 23 -2.625 3.187 6.021 1.00 0.00 N ATOM 331 CA GLU A 23 -1.986 4.446 6.384 1.00 0.00 C ATOM 332 C GLU A 23 -1.308 4.339 7.747 1.00 0.00 C ATOM 333 O GLU A 23 -0.207 4.849 7.946 1.00 0.00 O ATOM 334 CB GLU A 23 -3.014 5.579 6.401 1.00 0.00 C ATOM 335 CG GLU A 23 -3.244 6.212 5.039 1.00 0.00 C ATOM 336 CD GLU A 23 -4.576 6.930 4.947 1.00 0.00 C ATOM 337 OE1 GLU A 23 -4.663 8.082 5.421 1.00 0.00 O ATOM 338 OE2 GLU A 23 -5.532 6.341 4.400 1.00 0.00 O ATOM 339 H GLU A 23 -3.604 3.138 5.994 1.00 0.00 H ATOM 340 HA GLU A 23 -1.236 4.664 5.639 1.00 0.00 H ATOM 341 HB2 GLU A 23 -3.956 5.190 6.758 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.672 6.348 7.078 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.455 6.925 4.849 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.216 5.438 4.287 1.00 0.00 H ATOM 345 N ASN A 24 -1.977 3.673 8.683 1.00 0.00 N ATOM 346 CA ASN A 24 -1.441 3.500 10.028 1.00 0.00 C ATOM 347 C ASN A 24 -0.136 2.710 9.996 1.00 0.00 C ATOM 348 O ASN A 24 0.803 3.011 10.735 1.00 0.00 O ATOM 349 CB ASN A 24 -2.460 2.786 10.918 1.00 0.00 C ATOM 350 CG ASN A 24 -3.460 3.744 11.536 1.00 0.00 C ATOM 351 OD1 ASN A 24 -3.204 4.944 11.640 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.606 3.217 11.950 1.00 0.00 N ATOM 353 H ASN A 24 -2.852 3.289 8.464 1.00 0.00 H ATOM 354 HA ASN A 24 -1.245 4.480 10.436 1.00 0.00 H ATOM 355 HB2 ASN A 24 -3.003 2.063 10.325 1.00 0.00 H ATOM 356 HB3 ASN A 24 -1.940 2.274 11.714 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.742 2.253 11.835 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.271 3.814 12.353 1.00 0.00 H ATOM 359 N LEU A 25 -0.084 1.699 9.136 1.00 0.00 N ATOM 360 CA LEU A 25 1.106 0.865 9.006 1.00 0.00 C ATOM 361 C LEU A 25 2.164 1.555 8.151 1.00 0.00 C ATOM 362 O LEU A 25 3.337 1.612 8.520 1.00 0.00 O ATOM 363 CB LEU A 25 0.741 -0.488 8.393 1.00 0.00 C ATOM 364 CG LEU A 25 1.913 -1.410 8.056 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.696 -1.760 9.313 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.417 -2.673 7.367 1.00 0.00 C ATOM 367 H LEU A 25 -0.863 1.508 8.574 1.00 0.00 H ATOM 368 HA LEU A 25 1.509 0.706 9.996 1.00 0.00 H ATOM 369 HB2 LEU A 25 0.103 -1.006 9.092 1.00 0.00 H ATOM 370 HB3 LEU A 25 0.194 -0.299 7.480 1.00 0.00 H ATOM 371 HG LEU A 25 2.582 -0.899 7.378 1.00 0.00 H ATOM 372 HD11 LEU A 25 2.115 -2.436 9.922 1.00 0.00 H ATOM 373 HD12 LEU A 25 2.901 -0.858 9.871 1.00 0.00 H ATOM 374 HD13 LEU A 25 3.627 -2.232 9.037 1.00 0.00 H ATOM 375 HD21 LEU A 25 0.436 -2.925 7.741 1.00 0.00 H ATOM 376 HD22 LEU A 25 2.099 -3.486 7.569 1.00 0.00 H ATOM 377 HD23 LEU A 25 1.364 -2.504 6.301 1.00 0.00 H ATOM 378 N PHE A 26 1.741 2.081 7.006 1.00 0.00 N ATOM 379 CA PHE A 26 2.651 2.769 6.098 1.00 0.00 C ATOM 380 C PHE A 26 3.297 3.970 6.782 1.00 0.00 C ATOM 381 O PHE A 26 4.468 4.272 6.551 1.00 0.00 O ATOM 382 CB PHE A 26 1.905 3.224 4.842 1.00 0.00 C ATOM 383 CG PHE A 26 2.755 4.024 3.896 1.00 0.00 C ATOM 384 CD1 PHE A 26 3.148 5.313 4.219 1.00 0.00 C ATOM 385 CD2 PHE A 26 3.159 3.487 2.685 1.00 0.00 C ATOM 386 CE1 PHE A 26 3.931 6.051 3.351 1.00 0.00 C ATOM 387 CE2 PHE A 26 3.942 4.221 1.813 1.00 0.00 C ATOM 388 CZ PHE A 26 4.327 5.505 2.147 1.00 0.00 C ATOM 389 H PHE A 26 0.793 2.004 6.766 1.00 0.00 H ATOM 390 HA PHE A 26 3.424 2.072 5.814 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.546 2.355 4.310 1.00 0.00 H ATOM 392 HB3 PHE A 26 1.064 3.835 5.133 1.00 0.00 H ATOM 393 HD1 PHE A 26 2.838 5.741 5.162 1.00 0.00 H ATOM 394 HD2 PHE A 26 2.858 2.484 2.422 1.00 0.00 H ATOM 395 HE1 PHE A 26 4.230 7.055 3.615 1.00 0.00 H ATOM 396 HE2 PHE A 26 4.251 3.792 0.872 1.00 0.00 H ATOM 397 HZ PHE A 26 4.939 6.080 1.468 1.00 0.00 H ATOM 398 N GLN A 27 2.526 4.650 7.624 1.00 0.00 N ATOM 399 CA GLN A 27 3.023 5.818 8.341 1.00 0.00 C ATOM 400 C GLN A 27 4.217 5.453 9.215 1.00 0.00 C ATOM 401 O GLN A 27 5.317 5.972 9.028 1.00 0.00 O ATOM 402 CB GLN A 27 1.913 6.426 9.200 1.00 0.00 C ATOM 403 CG GLN A 27 0.958 7.316 8.421 1.00 0.00 C ATOM 404 CD GLN A 27 1.546 8.681 8.121 1.00 0.00 C ATOM 405 OE1 GLN A 27 1.968 9.400 9.027 1.00 0.00 O ATOM 406 NE2 GLN A 27 1.576 9.045 6.845 1.00 0.00 N ATOM 407 H GLN A 27 1.601 4.359 7.766 1.00 0.00 H ATOM 408 HA GLN A 27 3.338 6.547 7.609 1.00 0.00 H ATOM 409 HB2 GLN A 27 1.341 5.626 9.647 1.00 0.00 H ATOM 410 HB3 GLN A 27 2.363 7.017 9.983 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.717 6.832 7.486 1.00 0.00 H ATOM 412 HG3 GLN A 27 0.056 7.447 9.000 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.220 8.421 6.177 1.00 0.00 H ATOM 414 HE22 GLN A 27 1.949 9.922 6.622 1.00 0.00 H ATOM 415 N GLU A 28 3.992 4.556 10.171 1.00 0.00 N ATOM 416 CA GLU A 28 5.051 4.123 11.075 1.00 0.00 C ATOM 417 C GLU A 28 6.223 3.531 10.297 1.00 0.00 C ATOM 418 O GLU A 28 7.381 3.871 10.542 1.00 0.00 O ATOM 419 CB GLU A 28 4.513 3.093 12.070 1.00 0.00 C ATOM 420 CG GLU A 28 3.975 1.834 11.411 1.00 0.00 C ATOM 421 CD GLU A 28 3.351 0.875 12.407 1.00 0.00 C ATOM 422 OE1 GLU A 28 3.829 0.822 13.559 1.00 0.00 O ATOM 423 OE2 GLU A 28 2.385 0.177 12.032 1.00 0.00 O ATOM 424 H GLU A 28 3.094 4.178 10.270 1.00 0.00 H ATOM 425 HA GLU A 28 5.397 4.989 11.620 1.00 0.00 H ATOM 426 HB2 GLU A 28 5.308 2.810 12.744 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.714 3.544 12.640 1.00 0.00 H ATOM 428 HG2 GLU A 28 3.224 2.114 10.687 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.787 1.330 10.909 1.00 0.00 H ATOM 430 N THR A 29 5.914 2.643 9.358 1.00 0.00 N ATOM 431 CA THR A 29 6.939 2.002 8.545 1.00 0.00 C ATOM 432 C THR A 29 6.612 2.111 7.060 1.00 0.00 C ATOM 433 O THR A 29 5.454 1.996 6.659 1.00 0.00 O ATOM 434 CB THR A 29 7.102 0.516 8.915 1.00 0.00 C ATOM 435 OG1 THR A 29 8.146 -0.073 8.132 1.00 0.00 O ATOM 436 CG2 THR A 29 5.803 -0.243 8.690 1.00 0.00 C ATOM 437 H THR A 29 4.973 2.414 9.210 1.00 0.00 H ATOM 438 HA THR A 29 7.877 2.504 8.735 1.00 0.00 H ATOM 439 HB THR A 29 7.365 0.448 9.961 1.00 0.00 H ATOM 440 HG1 THR A 29 7.968 -1.009 8.011 1.00 0.00 H ATOM 441 HG21 THR A 29 6.014 -1.299 8.600 1.00 0.00 H ATOM 442 HG22 THR A 29 5.333 0.109 7.784 1.00 0.00 H ATOM 443 HG23 THR A 29 5.141 -0.079 9.527 1.00 0.00 H ATOM 444 N LYS A 30 7.639 2.334 6.247 1.00 0.00 N ATOM 445 CA LYS A 30 7.462 2.457 4.805 1.00 0.00 C ATOM 446 C LYS A 30 7.232 1.090 4.167 1.00 0.00 C ATOM 447 O LYS A 30 6.414 0.949 3.258 1.00 0.00 O ATOM 448 CB LYS A 30 8.685 3.127 4.175 1.00 0.00 C ATOM 449 CG LYS A 30 8.872 4.573 4.600 1.00 0.00 C ATOM 450 CD LYS A 30 7.951 5.504 3.829 1.00 0.00 C ATOM 451 CE LYS A 30 8.416 6.949 3.919 1.00 0.00 C ATOM 452 NZ LYS A 30 8.199 7.518 5.278 1.00 0.00 N ATOM 453 H LYS A 30 8.539 2.416 6.627 1.00 0.00 H ATOM 454 HA LYS A 30 6.593 3.073 4.629 1.00 0.00 H ATOM 455 HB2 LYS A 30 9.569 2.574 4.457 1.00 0.00 H ATOM 456 HB3 LYS A 30 8.582 3.100 3.100 1.00 0.00 H ATOM 457 HG2 LYS A 30 8.654 4.661 5.654 1.00 0.00 H ATOM 458 HG3 LYS A 30 9.897 4.863 4.416 1.00 0.00 H ATOM 459 HD2 LYS A 30 7.938 5.206 2.791 1.00 0.00 H ATOM 460 HD3 LYS A 30 6.953 5.430 4.239 1.00 0.00 H ATOM 461 HE2 LYS A 30 9.469 6.990 3.685 1.00 0.00 H ATOM 462 HE3 LYS A 30 7.865 7.536 3.200 1.00 0.00 H ATOM 463 HZ1 LYS A 30 7.194 7.447 5.538 1.00 0.00 H ATOM 464 HZ2 LYS A 30 8.480 8.519 5.295 1.00 0.00 H ATOM 465 HZ3 LYS A 30 8.765 6.998 5.978 1.00 0.00 H ATOM 466 N TYR A 31 7.958 0.088 4.649 1.00 0.00 N ATOM 467 CA TYR A 31 7.834 -1.267 4.125 1.00 0.00 C ATOM 468 C TYR A 31 7.698 -2.279 5.258 1.00 0.00 C ATOM 469 O TYR A 31 8.672 -2.652 5.912 1.00 0.00 O ATOM 470 CB TYR A 31 9.046 -1.614 3.259 1.00 0.00 C ATOM 471 CG TYR A 31 9.067 -0.892 1.930 1.00 0.00 C ATOM 472 CD1 TYR A 31 9.165 0.492 1.870 1.00 0.00 C ATOM 473 CD2 TYR A 31 8.991 -1.596 0.734 1.00 0.00 C ATOM 474 CE1 TYR A 31 9.184 1.156 0.659 1.00 0.00 C ATOM 475 CE2 TYR A 31 9.011 -0.941 -0.482 1.00 0.00 C ATOM 476 CZ TYR A 31 9.107 0.435 -0.515 1.00 0.00 C ATOM 477 OH TYR A 31 9.127 1.092 -1.724 1.00 0.00 O ATOM 478 H TYR A 31 8.594 0.263 5.374 1.00 0.00 H ATOM 479 HA TYR A 31 6.944 -1.306 3.513 1.00 0.00 H ATOM 480 HB2 TYR A 31 9.947 -1.353 3.791 1.00 0.00 H ATOM 481 HB3 TYR A 31 9.046 -2.676 3.060 1.00 0.00 H ATOM 482 HD1 TYR A 31 9.225 1.054 2.792 1.00 0.00 H ATOM 483 HD2 TYR A 31 8.916 -2.673 0.763 1.00 0.00 H ATOM 484 HE1 TYR A 31 9.259 2.233 0.633 1.00 0.00 H ATOM 485 HE2 TYR A 31 8.951 -1.505 -1.402 1.00 0.00 H ATOM 486 HH TYR A 31 9.607 0.564 -2.366 1.00 0.00 H ATOM 487 N PRO A 32 6.459 -2.737 5.495 1.00 0.00 N ATOM 488 CA PRO A 32 6.165 -3.713 6.548 1.00 0.00 C ATOM 489 C PRO A 32 6.720 -5.097 6.228 1.00 0.00 C ATOM 490 O PRO A 32 7.415 -5.281 5.228 1.00 0.00 O ATOM 491 CB PRO A 32 4.635 -3.746 6.584 1.00 0.00 C ATOM 492 CG PRO A 32 4.215 -3.321 5.218 1.00 0.00 C ATOM 493 CD PRO A 32 5.252 -2.336 4.754 1.00 0.00 C ATOM 494 HA PRO A 32 6.542 -3.389 7.507 1.00 0.00 H ATOM 495 HB2 PRO A 32 4.299 -4.748 6.807 1.00 0.00 H ATOM 496 HB3 PRO A 32 4.274 -3.062 7.337 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.189 -4.176 4.560 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.244 -2.851 5.263 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.406 -2.424 3.689 1.00 0.00 H ATOM 500 HD3 PRO A 32 4.958 -1.329 5.013 1.00 0.00 H ATOM 501 N ASP A 33 6.408 -6.066 7.080 1.00 0.00 N ATOM 502 CA ASP A 33 6.874 -7.434 6.887 1.00 0.00 C ATOM 503 C ASP A 33 5.723 -8.348 6.477 1.00 0.00 C ATOM 504 O ASP A 33 4.569 -7.924 6.422 1.00 0.00 O ATOM 505 CB ASP A 33 7.528 -7.959 8.166 1.00 0.00 C ATOM 506 CG ASP A 33 8.455 -9.130 7.904 1.00 0.00 C ATOM 507 OD1 ASP A 33 9.285 -9.033 6.976 1.00 0.00 O ATOM 508 OD2 ASP A 33 8.350 -10.143 8.627 1.00 0.00 O ATOM 509 H ASP A 33 5.850 -5.857 7.859 1.00 0.00 H ATOM 510 HA ASP A 33 7.609 -7.425 6.096 1.00 0.00 H ATOM 511 HB2 ASP A 33 8.102 -7.164 8.621 1.00 0.00 H ATOM 512 HB3 ASP A 33 6.757 -8.279 8.851 1.00 0.00 H ATOM 513 N VAL A 34 6.046 -9.605 6.190 1.00 0.00 N ATOM 514 CA VAL A 34 5.040 -10.579 5.785 1.00 0.00 C ATOM 515 C VAL A 34 4.043 -10.839 6.909 1.00 0.00 C ATOM 516 O VAL A 34 2.836 -10.907 6.680 1.00 0.00 O ATOM 517 CB VAL A 34 5.686 -11.914 5.368 1.00 0.00 C ATOM 518 CG1 VAL A 34 6.486 -12.503 6.521 1.00 0.00 C ATOM 519 CG2 VAL A 34 4.624 -12.893 4.890 1.00 0.00 C ATOM 520 H VAL A 34 6.984 -9.884 6.251 1.00 0.00 H ATOM 521 HA VAL A 34 4.510 -10.178 4.933 1.00 0.00 H ATOM 522 HB VAL A 34 6.364 -11.722 4.550 1.00 0.00 H ATOM 523 HG11 VAL A 34 7.253 -13.154 6.129 1.00 0.00 H ATOM 524 HG12 VAL A 34 6.943 -11.705 7.087 1.00 0.00 H ATOM 525 HG13 VAL A 34 5.827 -13.069 7.163 1.00 0.00 H ATOM 526 HG21 VAL A 34 4.875 -13.238 3.898 1.00 0.00 H ATOM 527 HG22 VAL A 34 4.582 -13.736 5.564 1.00 0.00 H ATOM 528 HG23 VAL A 34 3.664 -12.401 4.869 1.00 0.00 H ATOM 529 N GLY A 35 4.557 -10.983 8.127 1.00 0.00 N ATOM 530 CA GLY A 35 3.698 -11.233 9.270 1.00 0.00 C ATOM 531 C GLY A 35 2.731 -10.095 9.528 1.00 0.00 C ATOM 532 O GLY A 35 1.593 -10.318 9.944 1.00 0.00 O ATOM 533 H GLY A 35 5.527 -10.919 8.250 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.135 -12.137 9.092 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.315 -11.371 10.146 1.00 0.00 H ATOM 536 N THR A 36 3.183 -8.869 9.283 1.00 0.00 N ATOM 537 CA THR A 36 2.351 -7.691 9.495 1.00 0.00 C ATOM 538 C THR A 36 1.357 -7.508 8.353 1.00 0.00 C ATOM 539 O THR A 36 0.187 -7.199 8.579 1.00 0.00 O ATOM 540 CB THR A 36 3.205 -6.416 9.626 1.00 0.00 C ATOM 541 OG1 THR A 36 4.262 -6.630 10.568 1.00 0.00 O ATOM 542 CG2 THR A 36 2.353 -5.238 10.072 1.00 0.00 C ATOM 543 H THR A 36 4.098 -8.755 8.953 1.00 0.00 H ATOM 544 HA THR A 36 1.804 -7.830 10.416 1.00 0.00 H ATOM 545 HB THR A 36 3.633 -6.187 8.661 1.00 0.00 H ATOM 546 HG1 THR A 36 4.471 -7.566 10.608 1.00 0.00 H ATOM 547 HG21 THR A 36 2.322 -4.497 9.287 1.00 0.00 H ATOM 548 HG22 THR A 36 2.780 -4.801 10.963 1.00 0.00 H ATOM 549 HG23 THR A 36 1.350 -5.578 10.284 1.00 0.00 H ATOM 550 N ARG A 37 1.831 -7.700 7.126 1.00 0.00 N ATOM 551 CA ARG A 37 0.983 -7.555 5.949 1.00 0.00 C ATOM 552 C ARG A 37 -0.112 -8.618 5.933 1.00 0.00 C ATOM 553 O ARG A 37 -1.283 -8.312 5.711 1.00 0.00 O ATOM 554 CB ARG A 37 1.823 -7.655 4.674 1.00 0.00 C ATOM 555 CG ARG A 37 2.703 -6.440 4.428 1.00 0.00 C ATOM 556 CD ARG A 37 3.042 -6.287 2.954 1.00 0.00 C ATOM 557 NE ARG A 37 3.963 -7.323 2.493 1.00 0.00 N ATOM 558 CZ ARG A 37 4.765 -7.180 1.444 1.00 0.00 C ATOM 559 NH1 ARG A 37 4.761 -6.049 0.752 1.00 0.00 N ATOM 560 NH2 ARG A 37 5.575 -8.168 1.087 1.00 0.00 N ATOM 561 H ARG A 37 2.773 -7.944 7.010 1.00 0.00 H ATOM 562 HA ARG A 37 0.522 -6.580 5.990 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.460 -8.525 4.743 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.161 -7.769 3.829 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.180 -5.555 4.760 1.00 0.00 H ATOM 566 HG3 ARG A 37 3.619 -6.551 4.990 1.00 0.00 H ATOM 567 HD2 ARG A 37 2.129 -6.349 2.380 1.00 0.00 H ATOM 568 HD3 ARG A 37 3.498 -5.320 2.802 1.00 0.00 H ATOM 569 HE ARG A 37 3.982 -8.166 2.991 1.00 0.00 H ATOM 570 HH11 ARG A 37 4.152 -5.302 1.019 1.00 0.00 H ATOM 571 HH12 ARG A 37 5.367 -5.943 -0.037 1.00 0.00 H ATOM 572 HH21 ARG A 37 5.581 -9.022 1.607 1.00 0.00 H ATOM 573 HH22 ARG A 37 6.178 -8.060 0.298 1.00 0.00 H ATOM 574 N GLU A 38 0.278 -9.866 6.170 1.00 0.00 N ATOM 575 CA GLU A 38 -0.671 -10.973 6.182 1.00 0.00 C ATOM 576 C GLU A 38 -1.829 -10.687 7.133 1.00 0.00 C ATOM 577 O GLU A 38 -2.995 -10.856 6.775 1.00 0.00 O ATOM 578 CB GLU A 38 0.030 -12.271 6.591 1.00 0.00 C ATOM 579 CG GLU A 38 0.757 -12.956 5.446 1.00 0.00 C ATOM 580 CD GLU A 38 1.091 -14.403 5.751 1.00 0.00 C ATOM 581 OE1 GLU A 38 0.310 -15.053 6.477 1.00 0.00 O ATOM 582 OE2 GLU A 38 2.135 -14.886 5.263 1.00 0.00 O ATOM 583 H GLU A 38 1.226 -10.047 6.341 1.00 0.00 H ATOM 584 HA GLU A 38 -1.061 -11.086 5.182 1.00 0.00 H ATOM 585 HB2 GLU A 38 0.749 -12.049 7.366 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.708 -12.955 6.982 1.00 0.00 H ATOM 587 HG2 GLU A 38 0.130 -12.925 4.568 1.00 0.00 H ATOM 588 HG3 GLU A 38 1.676 -12.423 5.250 1.00 0.00 H ATOM 589 N GLN A 39 -1.499 -10.253 8.345 1.00 0.00 N ATOM 590 CA GLN A 39 -2.511 -9.945 9.348 1.00 0.00 C ATOM 591 C GLN A 39 -3.344 -8.738 8.928 1.00 0.00 C ATOM 592 O GLN A 39 -4.574 -8.797 8.902 1.00 0.00 O ATOM 593 CB GLN A 39 -1.853 -9.678 10.703 1.00 0.00 C ATOM 594 CG GLN A 39 -1.693 -10.925 11.557 1.00 0.00 C ATOM 595 CD GLN A 39 -1.418 -10.603 13.013 1.00 0.00 C ATOM 596 OE1 GLN A 39 -2.219 -9.944 13.678 1.00 0.00 O ATOM 597 NE2 GLN A 39 -0.281 -11.068 13.518 1.00 0.00 N ATOM 598 H GLN A 39 -0.553 -10.139 8.570 1.00 0.00 H ATOM 599 HA GLN A 39 -3.162 -10.801 9.437 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.875 -9.253 10.537 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.457 -8.968 11.249 1.00 0.00 H ATOM 602 HG2 GLN A 39 -2.603 -11.505 11.499 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.871 -11.508 11.170 1.00 0.00 H ATOM 604 HE21 GLN A 39 0.309 -11.584 12.929 1.00 0.00 H ATOM 605 HE22 GLN A 39 -0.077 -10.874 14.455 1.00 0.00 H ATOM 606 N LEU A 40 -2.666 -7.644 8.599 1.00 0.00 N ATOM 607 CA LEU A 40 -3.344 -6.421 8.179 1.00 0.00 C ATOM 608 C LEU A 40 -4.352 -6.710 7.072 1.00 0.00 C ATOM 609 O LEU A 40 -5.499 -6.271 7.133 1.00 0.00 O ATOM 610 CB LEU A 40 -2.323 -5.389 7.699 1.00 0.00 C ATOM 611 CG LEU A 40 -2.861 -3.979 7.448 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.762 -3.138 8.711 1.00 0.00 C ATOM 613 CD2 LEU A 40 -2.108 -3.317 6.304 1.00 0.00 C ATOM 614 H LEU A 40 -1.688 -7.657 8.638 1.00 0.00 H ATOM 615 HA LEU A 40 -3.870 -6.024 9.034 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.547 -5.318 8.446 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.897 -5.751 6.774 1.00 0.00 H ATOM 618 HG LEU A 40 -3.904 -4.043 7.171 1.00 0.00 H ATOM 619 HD11 LEU A 40 -1.917 -3.467 9.298 1.00 0.00 H ATOM 620 HD12 LEU A 40 -3.667 -3.250 9.290 1.00 0.00 H ATOM 621 HD13 LEU A 40 -2.633 -2.100 8.443 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.391 -2.276 6.242 1.00 0.00 H ATOM 623 HD22 LEU A 40 -2.355 -3.813 5.376 1.00 0.00 H ATOM 624 HD23 LEU A 40 -1.046 -3.391 6.481 1.00 0.00 H ATOM 625 N ALA A 41 -3.915 -7.454 6.060 1.00 0.00 N ATOM 626 CA ALA A 41 -4.780 -7.805 4.941 1.00 0.00 C ATOM 627 C ALA A 41 -6.101 -8.388 5.431 1.00 0.00 C ATOM 628 O ALA A 41 -7.162 -7.793 5.240 1.00 0.00 O ATOM 629 CB ALA A 41 -4.076 -8.789 4.018 1.00 0.00 C ATOM 630 H ALA A 41 -2.989 -7.775 6.068 1.00 0.00 H ATOM 631 HA ALA A 41 -4.982 -6.904 4.380 1.00 0.00 H ATOM 632 HB1 ALA A 41 -4.810 -9.303 3.415 1.00 0.00 H ATOM 633 HB2 ALA A 41 -3.393 -8.254 3.376 1.00 0.00 H ATOM 634 HB3 ALA A 41 -3.528 -9.507 4.609 1.00 0.00 H ATOM 635 N ARG A 42 -6.030 -9.556 6.062 1.00 0.00 N ATOM 636 CA ARG A 42 -7.221 -10.220 6.577 1.00 0.00 C ATOM 637 C ARG A 42 -8.007 -9.291 7.496 1.00 0.00 C ATOM 638 O ARG A 42 -9.236 -9.344 7.547 1.00 0.00 O ATOM 639 CB ARG A 42 -6.834 -11.494 7.331 1.00 0.00 C ATOM 640 CG ARG A 42 -6.598 -12.691 6.424 1.00 0.00 C ATOM 641 CD ARG A 42 -7.896 -13.184 5.803 1.00 0.00 C ATOM 642 NE ARG A 42 -7.714 -14.439 5.080 1.00 0.00 N ATOM 643 CZ ARG A 42 -8.508 -14.841 4.094 1.00 0.00 C ATOM 644 NH1 ARG A 42 -9.533 -14.089 3.715 1.00 0.00 N ATOM 645 NH2 ARG A 42 -8.278 -15.997 3.484 1.00 0.00 N ATOM 646 H ARG A 42 -5.155 -9.981 6.183 1.00 0.00 H ATOM 647 HA ARG A 42 -7.843 -10.486 5.735 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.927 -11.308 7.888 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.626 -11.743 8.021 1.00 0.00 H ATOM 650 HG2 ARG A 42 -5.920 -12.404 5.634 1.00 0.00 H ATOM 651 HG3 ARG A 42 -6.161 -13.489 7.005 1.00 0.00 H ATOM 652 HD2 ARG A 42 -8.621 -13.333 6.589 1.00 0.00 H ATOM 653 HD3 ARG A 42 -8.258 -12.433 5.117 1.00 0.00 H ATOM 654 HE ARG A 42 -6.964 -15.011 5.344 1.00 0.00 H ATOM 655 HH11 ARG A 42 -9.708 -13.217 4.172 1.00 0.00 H ATOM 656 HH12 ARG A 42 -10.128 -14.393 2.971 1.00 0.00 H ATOM 657 HH21 ARG A 42 -7.507 -16.566 3.767 1.00 0.00 H ATOM 658 HH22 ARG A 42 -8.876 -16.298 2.742 1.00 0.00 H ATOM 659 N LYS A 43 -7.291 -8.439 8.221 1.00 0.00 N ATOM 660 CA LYS A 43 -7.920 -7.496 9.139 1.00 0.00 C ATOM 661 C LYS A 43 -8.754 -6.471 8.378 1.00 0.00 C ATOM 662 O LYS A 43 -9.840 -6.091 8.816 1.00 0.00 O ATOM 663 CB LYS A 43 -6.857 -6.783 9.978 1.00 0.00 C ATOM 664 CG LYS A 43 -7.390 -5.583 10.742 1.00 0.00 C ATOM 665 CD LYS A 43 -8.404 -5.999 11.795 1.00 0.00 C ATOM 666 CE LYS A 43 -8.522 -4.956 12.896 1.00 0.00 C ATOM 667 NZ LYS A 43 -9.655 -5.248 13.817 1.00 0.00 N ATOM 668 H LYS A 43 -6.314 -8.444 8.137 1.00 0.00 H ATOM 669 HA LYS A 43 -8.569 -8.055 9.795 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.447 -7.484 10.690 1.00 0.00 H ATOM 671 HB3 LYS A 43 -6.067 -6.444 9.323 1.00 0.00 H ATOM 672 HG2 LYS A 43 -6.566 -5.083 11.229 1.00 0.00 H ATOM 673 HG3 LYS A 43 -7.865 -4.906 10.046 1.00 0.00 H ATOM 674 HD2 LYS A 43 -9.368 -6.121 11.326 1.00 0.00 H ATOM 675 HD3 LYS A 43 -8.092 -6.937 12.232 1.00 0.00 H ATOM 676 HE2 LYS A 43 -7.604 -4.943 13.462 1.00 0.00 H ATOM 677 HE3 LYS A 43 -8.679 -3.988 12.442 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -9.568 -4.679 14.683 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -9.654 -6.255 14.077 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -10.559 -5.021 13.356 1.00 0.00 H ATOM 681 N VAL A 44 -8.241 -6.029 7.234 1.00 0.00 N ATOM 682 CA VAL A 44 -8.941 -5.050 6.411 1.00 0.00 C ATOM 683 C VAL A 44 -9.725 -5.730 5.294 1.00 0.00 C ATOM 684 O VAL A 44 -10.208 -5.074 4.371 1.00 0.00 O ATOM 685 CB VAL A 44 -7.961 -4.035 5.791 1.00 0.00 C ATOM 686 CG1 VAL A 44 -7.226 -3.269 6.879 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.979 -4.740 4.867 1.00 0.00 C ATOM 688 H VAL A 44 -7.372 -6.369 6.937 1.00 0.00 H ATOM 689 HA VAL A 44 -9.630 -4.511 7.045 1.00 0.00 H ATOM 690 HB VAL A 44 -8.530 -3.328 5.205 1.00 0.00 H ATOM 691 HG11 VAL A 44 -7.548 -2.238 6.873 1.00 0.00 H ATOM 692 HG12 VAL A 44 -7.445 -3.710 7.841 1.00 0.00 H ATOM 693 HG13 VAL A 44 -6.163 -3.314 6.696 1.00 0.00 H ATOM 694 HG21 VAL A 44 -7.476 -5.000 3.945 1.00 0.00 H ATOM 695 HG22 VAL A 44 -6.148 -4.083 4.655 1.00 0.00 H ATOM 696 HG23 VAL A 44 -6.615 -5.637 5.346 1.00 0.00 H ATOM 697 N HIS A 45 -9.848 -7.051 5.385 1.00 0.00 N ATOM 698 CA HIS A 45 -10.575 -7.821 4.382 1.00 0.00 C ATOM 699 C HIS A 45 -9.983 -7.600 2.993 1.00 0.00 C ATOM 700 O HIS A 45 -10.709 -7.343 2.032 1.00 0.00 O ATOM 701 CB HIS A 45 -12.054 -7.437 4.387 1.00 0.00 C ATOM 702 CG HIS A 45 -12.766 -7.807 5.652 1.00 0.00 C ATOM 703 ND1 HIS A 45 -13.618 -8.886 5.747 1.00 0.00 N ATOM 704 CD2 HIS A 45 -12.746 -7.235 6.878 1.00 0.00 C ATOM 705 CE1 HIS A 45 -14.094 -8.961 6.977 1.00 0.00 C ATOM 706 NE2 HIS A 45 -13.579 -7.971 7.684 1.00 0.00 N ATOM 707 H HIS A 45 -9.440 -7.517 6.144 1.00 0.00 H ATOM 708 HA HIS A 45 -10.483 -8.866 4.636 1.00 0.00 H ATOM 709 HB2 HIS A 45 -12.142 -6.368 4.258 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.552 -7.935 3.567 1.00 0.00 H ATOM 711 HD1 HIS A 45 -13.843 -9.504 5.021 1.00 0.00 H ATOM 712 HD2 HIS A 45 -12.180 -6.362 7.170 1.00 0.00 H ATOM 713 HE1 HIS A 45 -14.785 -9.706 7.344 1.00 0.00 H ATOM 714 HE2 HIS A 45 -13.831 -7.744 8.603 1.00 0.00 H ATOM 715 N LEU A 46 -8.663 -7.701 2.895 1.00 0.00 N ATOM 716 CA LEU A 46 -7.973 -7.511 1.623 1.00 0.00 C ATOM 717 C LEU A 46 -6.908 -8.582 1.416 1.00 0.00 C ATOM 718 O LEU A 46 -6.691 -9.432 2.281 1.00 0.00 O ATOM 719 CB LEU A 46 -7.334 -6.122 1.569 1.00 0.00 C ATOM 720 CG LEU A 46 -8.297 -4.937 1.637 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.527 -3.627 1.702 1.00 0.00 C ATOM 722 CD2 LEU A 46 -9.238 -4.945 0.441 1.00 0.00 C ATOM 723 H LEU A 46 -8.137 -7.907 3.695 1.00 0.00 H ATOM 724 HA LEU A 46 -8.706 -7.592 0.834 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.651 -6.041 2.401 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.782 -6.049 0.643 1.00 0.00 H ATOM 727 HG LEU A 46 -8.895 -5.017 2.534 1.00 0.00 H ATOM 728 HD11 LEU A 46 -6.965 -3.585 2.623 1.00 0.00 H ATOM 729 HD12 LEU A 46 -8.221 -2.800 1.667 1.00 0.00 H ATOM 730 HD13 LEU A 46 -6.850 -3.565 0.863 1.00 0.00 H ATOM 731 HD21 LEU A 46 -8.745 -5.407 -0.401 1.00 0.00 H ATOM 732 HD22 LEU A 46 -9.507 -3.930 0.187 1.00 0.00 H ATOM 733 HD23 LEU A 46 -10.129 -5.504 0.688 1.00 0.00 H ATOM 734 N ARG A 47 -6.244 -8.535 0.266 1.00 0.00 N ATOM 735 CA ARG A 47 -5.200 -9.501 -0.054 1.00 0.00 C ATOM 736 C ARG A 47 -3.816 -8.908 0.196 1.00 0.00 C ATOM 737 O ARG A 47 -3.617 -7.700 0.078 1.00 0.00 O ATOM 738 CB ARG A 47 -5.319 -9.948 -1.512 1.00 0.00 C ATOM 739 CG ARG A 47 -6.572 -10.759 -1.800 1.00 0.00 C ATOM 740 CD ARG A 47 -6.830 -10.874 -3.294 1.00 0.00 C ATOM 741 NE ARG A 47 -8.132 -11.471 -3.580 1.00 0.00 N ATOM 742 CZ ARG A 47 -8.351 -12.781 -3.607 1.00 0.00 C ATOM 743 NH1 ARG A 47 -7.358 -13.627 -3.367 1.00 0.00 N ATOM 744 NH2 ARG A 47 -9.564 -13.247 -3.875 1.00 0.00 N ATOM 745 H ARG A 47 -6.461 -7.834 -0.384 1.00 0.00 H ATOM 746 HA ARG A 47 -5.333 -10.358 0.588 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.330 -9.073 -2.146 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.460 -10.553 -1.762 1.00 0.00 H ATOM 749 HG2 ARG A 47 -6.450 -11.751 -1.390 1.00 0.00 H ATOM 750 HG3 ARG A 47 -7.417 -10.276 -1.333 1.00 0.00 H ATOM 751 HD2 ARG A 47 -6.794 -9.887 -3.729 1.00 0.00 H ATOM 752 HD3 ARG A 47 -6.059 -11.489 -3.733 1.00 0.00 H ATOM 753 HE ARG A 47 -8.880 -10.864 -3.761 1.00 0.00 H ATOM 754 HH11 ARG A 47 -6.444 -13.278 -3.164 1.00 0.00 H ATOM 755 HH12 ARG A 47 -7.526 -14.612 -3.387 1.00 0.00 H ATOM 756 HH21 ARG A 47 -10.314 -12.612 -4.057 1.00 0.00 H ATOM 757 HH22 ARG A 47 -9.727 -14.233 -3.896 1.00 0.00 H ATOM 758 N GLU A 48 -2.863 -9.769 0.542 1.00 0.00 N ATOM 759 CA GLU A 48 -1.499 -9.329 0.810 1.00 0.00 C ATOM 760 C GLU A 48 -0.929 -8.566 -0.383 1.00 0.00 C ATOM 761 O GLU A 48 -0.321 -7.509 -0.222 1.00 0.00 O ATOM 762 CB GLU A 48 -0.607 -10.530 1.135 1.00 0.00 C ATOM 763 CG GLU A 48 -0.997 -11.248 2.416 1.00 0.00 C ATOM 764 CD GLU A 48 -2.047 -12.318 2.188 1.00 0.00 C ATOM 765 OE1 GLU A 48 -3.244 -11.967 2.117 1.00 0.00 O ATOM 766 OE2 GLU A 48 -1.674 -13.504 2.082 1.00 0.00 O ATOM 767 H GLU A 48 -3.083 -10.720 0.620 1.00 0.00 H ATOM 768 HA GLU A 48 -1.524 -8.670 1.664 1.00 0.00 H ATOM 769 HB2 GLU A 48 -0.663 -11.235 0.319 1.00 0.00 H ATOM 770 HB3 GLU A 48 0.412 -10.188 1.234 1.00 0.00 H ATOM 771 HG2 GLU A 48 -0.117 -11.713 2.834 1.00 0.00 H ATOM 772 HG3 GLU A 48 -1.387 -10.524 3.115 1.00 0.00 H ATOM 773 N GLU A 49 -1.130 -9.113 -1.578 1.00 0.00 N ATOM 774 CA GLU A 49 -0.635 -8.484 -2.797 1.00 0.00 C ATOM 775 C GLU A 49 -1.220 -7.085 -2.964 1.00 0.00 C ATOM 776 O GLU A 49 -0.503 -6.132 -3.271 1.00 0.00 O ATOM 777 CB GLU A 49 -0.980 -9.342 -4.016 1.00 0.00 C ATOM 778 CG GLU A 49 -2.471 -9.569 -4.198 1.00 0.00 C ATOM 779 CD GLU A 49 -2.777 -10.810 -5.015 1.00 0.00 C ATOM 780 OE1 GLU A 49 -2.131 -11.003 -6.066 1.00 0.00 O ATOM 781 OE2 GLU A 49 -3.663 -11.588 -4.602 1.00 0.00 O ATOM 782 H GLU A 49 -1.622 -9.958 -1.641 1.00 0.00 H ATOM 783 HA GLU A 49 0.439 -8.405 -2.717 1.00 0.00 H ATOM 784 HB2 GLU A 49 -0.600 -8.857 -4.903 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.501 -10.304 -3.911 1.00 0.00 H ATOM 786 HG2 GLU A 49 -2.927 -9.677 -3.225 1.00 0.00 H ATOM 787 HG3 GLU A 49 -2.895 -8.712 -4.700 1.00 0.00 H ATOM 788 N LYS A 50 -2.528 -6.969 -2.760 1.00 0.00 N ATOM 789 CA LYS A 50 -3.212 -5.687 -2.887 1.00 0.00 C ATOM 790 C LYS A 50 -2.632 -4.663 -1.917 1.00 0.00 C ATOM 791 O LYS A 50 -2.361 -3.522 -2.292 1.00 0.00 O ATOM 792 CB LYS A 50 -4.710 -5.858 -2.629 1.00 0.00 C ATOM 793 CG LYS A 50 -5.485 -6.342 -3.843 1.00 0.00 C ATOM 794 CD LYS A 50 -5.990 -5.180 -4.681 1.00 0.00 C ATOM 795 CE LYS A 50 -6.789 -5.665 -5.882 1.00 0.00 C ATOM 796 NZ LYS A 50 -5.907 -6.021 -7.028 1.00 0.00 N ATOM 797 H LYS A 50 -3.046 -7.765 -2.517 1.00 0.00 H ATOM 798 HA LYS A 50 -3.067 -5.332 -3.896 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.847 -6.573 -1.832 1.00 0.00 H ATOM 800 HB3 LYS A 50 -5.121 -4.907 -2.322 1.00 0.00 H ATOM 801 HG2 LYS A 50 -4.837 -6.956 -4.451 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.330 -6.927 -3.509 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.624 -4.555 -4.071 1.00 0.00 H ATOM 804 HD3 LYS A 50 -5.144 -4.605 -5.031 1.00 0.00 H ATOM 805 HE2 LYS A 50 -7.357 -6.536 -5.592 1.00 0.00 H ATOM 806 HE3 LYS A 50 -7.465 -4.880 -6.188 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -5.583 -5.158 -7.510 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -6.427 -6.610 -7.709 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -5.078 -6.549 -6.690 1.00 0.00 H ATOM 810 N VAL A 51 -2.442 -5.078 -0.668 1.00 0.00 N ATOM 811 CA VAL A 51 -1.892 -4.197 0.355 1.00 0.00 C ATOM 812 C VAL A 51 -0.620 -3.513 -0.135 1.00 0.00 C ATOM 813 O VAL A 51 -0.483 -2.294 -0.039 1.00 0.00 O ATOM 814 CB VAL A 51 -1.580 -4.968 1.651 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.939 -4.048 2.679 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.845 -5.604 2.209 1.00 0.00 C ATOM 817 H VAL A 51 -2.677 -5.999 -0.430 1.00 0.00 H ATOM 818 HA VAL A 51 -2.631 -3.442 0.578 1.00 0.00 H ATOM 819 HB VAL A 51 -0.879 -5.756 1.418 1.00 0.00 H ATOM 820 HG11 VAL A 51 -0.658 -3.119 2.204 1.00 0.00 H ATOM 821 HG12 VAL A 51 -1.642 -3.850 3.474 1.00 0.00 H ATOM 822 HG13 VAL A 51 -0.058 -4.523 3.086 1.00 0.00 H ATOM 823 HG21 VAL A 51 -3.709 -5.152 1.744 1.00 0.00 H ATOM 824 HG22 VAL A 51 -2.837 -6.664 2.000 1.00 0.00 H ATOM 825 HG23 VAL A 51 -2.886 -5.448 3.276 1.00 0.00 H ATOM 826 N GLU A 52 0.308 -4.308 -0.661 1.00 0.00 N ATOM 827 CA GLU A 52 1.569 -3.778 -1.165 1.00 0.00 C ATOM 828 C GLU A 52 1.325 -2.695 -2.211 1.00 0.00 C ATOM 829 O GLU A 52 1.915 -1.616 -2.154 1.00 0.00 O ATOM 830 CB GLU A 52 2.415 -4.902 -1.767 1.00 0.00 C ATOM 831 CG GLU A 52 3.809 -4.461 -2.180 1.00 0.00 C ATOM 832 CD GLU A 52 4.719 -5.629 -2.507 1.00 0.00 C ATOM 833 OE1 GLU A 52 4.525 -6.714 -1.920 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.624 -5.458 -3.350 1.00 0.00 O ATOM 835 H GLU A 52 0.140 -5.272 -0.709 1.00 0.00 H ATOM 836 HA GLU A 52 2.103 -3.345 -0.333 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.512 -5.694 -1.038 1.00 0.00 H ATOM 838 HB3 GLU A 52 1.910 -5.289 -2.640 1.00 0.00 H ATOM 839 HG2 GLU A 52 3.729 -3.831 -3.054 1.00 0.00 H ATOM 840 HG3 GLU A 52 4.249 -3.897 -1.371 1.00 0.00 H ATOM 841 N VAL A 53 0.450 -2.991 -3.168 1.00 0.00 N ATOM 842 CA VAL A 53 0.127 -2.043 -4.227 1.00 0.00 C ATOM 843 C VAL A 53 -0.166 -0.659 -3.657 1.00 0.00 C ATOM 844 O VAL A 53 0.310 0.350 -4.176 1.00 0.00 O ATOM 845 CB VAL A 53 -1.087 -2.514 -5.050 1.00 0.00 C ATOM 846 CG1 VAL A 53 -1.458 -1.475 -6.098 1.00 0.00 C ATOM 847 CG2 VAL A 53 -0.801 -3.859 -5.700 1.00 0.00 C ATOM 848 H VAL A 53 0.012 -3.867 -3.160 1.00 0.00 H ATOM 849 HA VAL A 53 0.979 -1.976 -4.888 1.00 0.00 H ATOM 850 HB VAL A 53 -1.926 -2.632 -4.381 1.00 0.00 H ATOM 851 HG11 VAL A 53 -1.823 -0.585 -5.608 1.00 0.00 H ATOM 852 HG12 VAL A 53 -0.586 -1.231 -6.688 1.00 0.00 H ATOM 853 HG13 VAL A 53 -2.229 -1.873 -6.742 1.00 0.00 H ATOM 854 HG21 VAL A 53 -0.666 -4.607 -4.932 1.00 0.00 H ATOM 855 HG22 VAL A 53 -1.631 -4.138 -6.332 1.00 0.00 H ATOM 856 HG23 VAL A 53 0.097 -3.788 -6.295 1.00 0.00 H ATOM 857 N TRP A 54 -0.950 -0.621 -2.586 1.00 0.00 N ATOM 858 CA TRP A 54 -1.306 0.639 -1.944 1.00 0.00 C ATOM 859 C TRP A 54 -0.060 1.382 -1.476 1.00 0.00 C ATOM 860 O TRP A 54 0.067 2.590 -1.679 1.00 0.00 O ATOM 861 CB TRP A 54 -2.239 0.386 -0.759 1.00 0.00 C ATOM 862 CG TRP A 54 -2.794 1.643 -0.160 1.00 0.00 C ATOM 863 CD1 TRP A 54 -3.960 2.267 -0.500 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.204 2.430 0.880 1.00 0.00 C ATOM 865 NE1 TRP A 54 -4.131 3.394 0.267 1.00 0.00 N ATOM 866 CE2 TRP A 54 -3.068 3.516 1.122 1.00 0.00 C ATOM 867 CE3 TRP A 54 -1.031 2.321 1.633 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -2.794 4.485 2.084 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -0.761 3.284 2.586 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.639 4.354 2.806 1.00 0.00 C ATOM 871 H TRP A 54 -1.299 -1.460 -2.218 1.00 0.00 H ATOM 872 HA TRP A 54 -1.821 1.247 -2.673 1.00 0.00 H ATOM 873 HB2 TRP A 54 -3.069 -0.222 -1.085 1.00 0.00 H ATOM 874 HB3 TRP A 54 -1.694 -0.139 0.013 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.638 1.915 -1.263 1.00 0.00 H ATOM 876 HE1 TRP A 54 -4.892 4.010 0.212 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.342 1.504 1.479 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.461 5.315 2.265 1.00 0.00 H ATOM 879 HZ3 TRP A 54 0.141 3.217 3.177 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.387 5.083 3.560 1.00 0.00 H ATOM 881 N PHE A 55 0.858 0.654 -0.850 1.00 0.00 N ATOM 882 CA PHE A 55 2.095 1.245 -0.352 1.00 0.00 C ATOM 883 C PHE A 55 2.909 1.844 -1.495 1.00 0.00 C ATOM 884 O PHE A 55 3.418 2.961 -1.392 1.00 0.00 O ATOM 885 CB PHE A 55 2.927 0.195 0.386 1.00 0.00 C ATOM 886 CG PHE A 55 2.476 -0.042 1.799 1.00 0.00 C ATOM 887 CD1 PHE A 55 1.206 -0.528 2.063 1.00 0.00 C ATOM 888 CD2 PHE A 55 3.323 0.222 2.864 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.788 -0.747 3.363 1.00 0.00 C ATOM 890 CE2 PHE A 55 2.911 0.004 4.165 1.00 0.00 C ATOM 891 CZ PHE A 55 1.642 -0.480 4.415 1.00 0.00 C ATOM 892 H PHE A 55 0.700 -0.305 -0.718 1.00 0.00 H ATOM 893 HA PHE A 55 1.831 2.032 0.337 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.861 -0.744 -0.144 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.957 0.516 0.414 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.537 -0.737 1.240 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.316 0.601 2.670 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.205 -1.125 3.554 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.581 0.214 4.986 1.00 0.00 H ATOM 900 HZ PHE A 55 1.318 -0.651 5.430 1.00 0.00 H ATOM 901 N LYS A 56 3.030 1.093 -2.585 1.00 0.00 N ATOM 902 CA LYS A 56 3.781 1.548 -3.748 1.00 0.00 C ATOM 903 C LYS A 56 3.135 2.785 -4.364 1.00 0.00 C ATOM 904 O LYS A 56 3.822 3.738 -4.729 1.00 0.00 O ATOM 905 CB LYS A 56 3.869 0.432 -4.792 1.00 0.00 C ATOM 906 CG LYS A 56 4.811 -0.693 -4.402 1.00 0.00 C ATOM 907 CD LYS A 56 4.403 -2.009 -5.042 1.00 0.00 C ATOM 908 CE LYS A 56 4.960 -2.140 -6.452 1.00 0.00 C ATOM 909 NZ LYS A 56 6.429 -2.389 -6.447 1.00 0.00 N ATOM 910 H LYS A 56 2.601 0.212 -2.607 1.00 0.00 H ATOM 911 HA LYS A 56 4.778 1.802 -3.421 1.00 0.00 H ATOM 912 HB2 LYS A 56 2.884 0.014 -4.938 1.00 0.00 H ATOM 913 HB3 LYS A 56 4.213 0.855 -5.725 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.811 -0.442 -4.726 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.797 -0.806 -3.327 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.780 -2.824 -4.442 1.00 0.00 H ATOM 917 HD3 LYS A 56 3.325 -2.060 -5.085 1.00 0.00 H ATOM 918 HE2 LYS A 56 4.466 -2.963 -6.945 1.00 0.00 H ATOM 919 HE3 LYS A 56 4.761 -1.225 -6.989 1.00 0.00 H ATOM 920 HZ1 LYS A 56 6.943 -1.492 -6.557 1.00 0.00 H ATOM 921 HZ2 LYS A 56 6.686 -3.021 -7.231 1.00 0.00 H ATOM 922 HZ3 LYS A 56 6.713 -2.832 -5.550 1.00 0.00 H ATOM 923 N ASN A 57 1.811 2.762 -4.475 1.00 0.00 N ATOM 924 CA ASN A 57 1.073 3.883 -5.046 1.00 0.00 C ATOM 925 C ASN A 57 1.307 5.156 -4.240 1.00 0.00 C ATOM 926 O ASN A 57 1.487 6.236 -4.803 1.00 0.00 O ATOM 927 CB ASN A 57 -0.423 3.564 -5.093 1.00 0.00 C ATOM 928 CG ASN A 57 -0.753 2.484 -6.105 1.00 0.00 C ATOM 929 OD1 ASN A 57 0.137 1.931 -6.751 1.00 0.00 O ATOM 930 ND2 ASN A 57 -2.037 2.178 -6.247 1.00 0.00 N ATOM 931 H ASN A 57 1.318 1.973 -4.167 1.00 0.00 H ATOM 932 HA ASN A 57 1.430 4.037 -6.053 1.00 0.00 H ATOM 933 HB2 ASN A 57 -0.744 3.226 -4.118 1.00 0.00 H ATOM 934 HB3 ASN A 57 -0.968 4.458 -5.357 1.00 0.00 H ATOM 935 HD21 ASN A 57 -2.691 2.660 -5.698 1.00 0.00 H ATOM 936 HD22 ASN A 57 -2.278 1.482 -6.894 1.00 0.00 H ATOM 937 N ARG A 58 1.305 5.022 -2.917 1.00 0.00 N ATOM 938 CA ARG A 58 1.517 6.161 -2.033 1.00 0.00 C ATOM 939 C ARG A 58 2.913 6.747 -2.226 1.00 0.00 C ATOM 940 O ARG A 58 3.066 7.941 -2.485 1.00 0.00 O ATOM 941 CB ARG A 58 1.324 5.744 -0.574 1.00 0.00 C ATOM 942 CG ARG A 58 -0.110 5.376 -0.230 1.00 0.00 C ATOM 943 CD ARG A 58 -0.884 6.578 0.289 1.00 0.00 C ATOM 944 NE ARG A 58 -1.403 7.405 -0.796 1.00 0.00 N ATOM 945 CZ ARG A 58 -0.755 8.450 -1.299 1.00 0.00 C ATOM 946 NH1 ARG A 58 0.432 8.793 -0.816 1.00 0.00 N ATOM 947 NH2 ARG A 58 -1.293 9.154 -2.287 1.00 0.00 N ATOM 948 H ARG A 58 1.156 4.135 -2.527 1.00 0.00 H ATOM 949 HA ARG A 58 0.786 6.916 -2.282 1.00 0.00 H ATOM 950 HB2 ARG A 58 1.951 4.888 -0.370 1.00 0.00 H ATOM 951 HB3 ARG A 58 1.626 6.561 0.064 1.00 0.00 H ATOM 952 HG2 ARG A 58 -0.599 5.004 -1.118 1.00 0.00 H ATOM 953 HG3 ARG A 58 -0.102 4.608 0.529 1.00 0.00 H ATOM 954 HD2 ARG A 58 -1.711 6.225 0.887 1.00 0.00 H ATOM 955 HD3 ARG A 58 -0.226 7.176 0.902 1.00 0.00 H ATOM 956 HE ARG A 58 -2.278 7.170 -1.168 1.00 0.00 H ATOM 957 HH11 ARG A 58 0.840 8.264 -0.073 1.00 0.00 H ATOM 958 HH12 ARG A 58 0.919 9.579 -1.197 1.00 0.00 H ATOM 959 HH21 ARG A 58 -2.187 8.898 -2.653 1.00 0.00 H ATOM 960 HH22 ARG A 58 -0.804 9.940 -2.664 1.00 0.00 H