ATOM 189 N PHE A 14 -11.292 1.461 -1.888 1.00 0.00 N ATOM 190 CA PHE A 14 -11.041 1.056 -0.509 1.00 0.00 C ATOM 191 C PHE A 14 -11.928 1.837 0.457 1.00 0.00 C ATOM 192 O PHE A 14 -12.288 2.986 0.198 1.00 0.00 O ATOM 193 CB PHE A 14 -9.569 1.269 -0.153 1.00 0.00 C ATOM 194 CG PHE A 14 -8.620 0.571 -1.084 1.00 0.00 C ATOM 195 CD1 PHE A 14 -8.871 -0.724 -1.508 1.00 0.00 C ATOM 196 CD2 PHE A 14 -7.476 1.210 -1.536 1.00 0.00 C ATOM 197 CE1 PHE A 14 -8.000 -1.369 -2.366 1.00 0.00 C ATOM 198 CE2 PHE A 14 -6.602 0.570 -2.394 1.00 0.00 C ATOM 199 CZ PHE A 14 -6.863 -0.722 -2.808 1.00 0.00 C ATOM 200 H PHE A 14 -11.324 2.416 -2.107 1.00 0.00 H ATOM 201 HA PHE A 14 -11.276 0.006 -0.425 1.00 0.00 H ATOM 202 HB2 PHE A 14 -9.347 2.325 -0.184 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.390 0.897 0.845 1.00 0.00 H ATOM 204 HD1 PHE A 14 -9.760 -1.232 -1.162 1.00 0.00 H ATOM 205 HD2 PHE A 14 -7.269 2.219 -1.212 1.00 0.00 H ATOM 206 HE1 PHE A 14 -8.207 -2.379 -2.688 1.00 0.00 H ATOM 207 HE2 PHE A 14 -5.713 1.078 -2.739 1.00 0.00 H ATOM 208 HZ PHE A 14 -6.182 -1.224 -3.479 1.00 0.00 H ATOM 209 N THR A 15 -12.277 1.205 1.573 1.00 0.00 N ATOM 210 CA THR A 15 -13.123 1.838 2.577 1.00 0.00 C ATOM 211 C THR A 15 -12.284 2.552 3.631 1.00 0.00 C ATOM 212 O THR A 15 -11.077 2.329 3.733 1.00 0.00 O ATOM 213 CB THR A 15 -14.034 0.809 3.273 1.00 0.00 C ATOM 214 OG1 THR A 15 -13.239 -0.182 3.933 1.00 0.00 O ATOM 215 CG2 THR A 15 -14.959 0.138 2.269 1.00 0.00 C ATOM 216 H THR A 15 -11.959 0.290 1.722 1.00 0.00 H ATOM 217 HA THR A 15 -13.749 2.562 2.077 1.00 0.00 H ATOM 218 HB THR A 15 -14.637 1.324 4.008 1.00 0.00 H ATOM 219 HG1 THR A 15 -12.314 0.073 3.896 1.00 0.00 H ATOM 220 HG21 THR A 15 -14.484 0.118 1.299 1.00 0.00 H ATOM 221 HG22 THR A 15 -15.884 0.692 2.206 1.00 0.00 H ATOM 222 HG23 THR A 15 -15.165 -0.872 2.589 1.00 0.00 H ATOM 223 N ASP A 16 -12.930 3.410 4.413 1.00 0.00 N ATOM 224 CA ASP A 16 -12.243 4.156 5.461 1.00 0.00 C ATOM 225 C ASP A 16 -11.339 3.238 6.277 1.00 0.00 C ATOM 226 O ASP A 16 -10.143 3.492 6.415 1.00 0.00 O ATOM 227 CB ASP A 16 -13.258 4.840 6.378 1.00 0.00 C ATOM 228 CG ASP A 16 -13.741 6.164 5.820 1.00 0.00 C ATOM 229 OD1 ASP A 16 -14.657 6.152 4.972 1.00 0.00 O ATOM 230 OD2 ASP A 16 -13.203 7.214 6.232 1.00 0.00 O ATOM 231 H ASP A 16 -13.892 3.544 4.282 1.00 0.00 H ATOM 232 HA ASP A 16 -11.635 4.910 4.986 1.00 0.00 H ATOM 233 HB2 ASP A 16 -14.113 4.191 6.506 1.00 0.00 H ATOM 234 HB3 ASP A 16 -12.801 5.020 7.339 1.00 0.00 H ATOM 235 N GLU A 17 -11.920 2.171 6.818 1.00 0.00 N ATOM 236 CA GLU A 17 -11.165 1.217 7.622 1.00 0.00 C ATOM 237 C GLU A 17 -9.922 0.740 6.877 1.00 0.00 C ATOM 238 O GLU A 17 -8.812 0.789 7.407 1.00 0.00 O ATOM 239 CB GLU A 17 -12.044 0.020 7.990 1.00 0.00 C ATOM 240 CG GLU A 17 -11.267 -1.148 8.575 1.00 0.00 C ATOM 241 CD GLU A 17 -12.170 -2.270 9.050 1.00 0.00 C ATOM 242 OE1 GLU A 17 -13.165 -2.564 8.355 1.00 0.00 O ATOM 243 OE2 GLU A 17 -11.882 -2.853 10.116 1.00 0.00 O ATOM 244 H GLU A 17 -12.877 2.022 6.672 1.00 0.00 H ATOM 245 HA GLU A 17 -10.858 1.718 8.528 1.00 0.00 H ATOM 246 HB2 GLU A 17 -12.778 0.336 8.716 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.553 -0.324 7.102 1.00 0.00 H ATOM 248 HG2 GLU A 17 -10.603 -1.538 7.818 1.00 0.00 H ATOM 249 HG3 GLU A 17 -10.686 -0.794 9.414 1.00 0.00 H ATOM 250 N GLN A 18 -10.117 0.278 5.647 1.00 0.00 N ATOM 251 CA GLN A 18 -9.012 -0.209 4.829 1.00 0.00 C ATOM 252 C GLN A 18 -7.894 0.826 4.754 1.00 0.00 C ATOM 253 O GLN A 18 -6.718 0.497 4.914 1.00 0.00 O ATOM 254 CB GLN A 18 -9.503 -0.550 3.422 1.00 0.00 C ATOM 255 CG GLN A 18 -10.269 -1.862 3.346 1.00 0.00 C ATOM 256 CD GLN A 18 -10.670 -2.222 1.929 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.384 -1.487 0.984 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.337 -3.360 1.774 1.00 0.00 N ATOM 259 H GLN A 18 -11.025 0.265 5.280 1.00 0.00 H ATOM 260 HA GLN A 18 -8.627 -1.104 5.293 1.00 0.00 H ATOM 261 HB2 GLN A 18 -10.152 0.241 3.077 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.651 -0.618 2.762 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.645 -2.651 3.739 1.00 0.00 H ATOM 264 HG3 GLN A 18 -11.162 -1.777 3.947 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.531 -3.895 2.573 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.609 -3.617 0.869 1.00 0.00 H ATOM 267 N LEU A 19 -8.268 2.077 4.508 1.00 0.00 N ATOM 268 CA LEU A 19 -7.296 3.160 4.410 1.00 0.00 C ATOM 269 C LEU A 19 -6.665 3.450 5.769 1.00 0.00 C ATOM 270 O LEU A 19 -5.477 3.756 5.858 1.00 0.00 O ATOM 271 CB LEU A 19 -7.965 4.424 3.866 1.00 0.00 C ATOM 272 CG LEU A 19 -8.213 4.455 2.358 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.189 5.565 2.000 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.902 4.632 1.605 1.00 0.00 C ATOM 275 H LEU A 19 -9.219 2.277 4.389 1.00 0.00 H ATOM 276 HA LEU A 19 -6.521 2.849 3.726 1.00 0.00 H ATOM 277 HB2 LEU A 19 -8.918 4.532 4.360 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.334 5.265 4.116 1.00 0.00 H ATOM 279 HG LEU A 19 -8.651 3.515 2.052 1.00 0.00 H ATOM 280 HD11 LEU A 19 -8.917 5.990 1.046 1.00 0.00 H ATOM 281 HD12 LEU A 19 -9.155 6.333 2.759 1.00 0.00 H ATOM 282 HD13 LEU A 19 -10.189 5.161 1.943 1.00 0.00 H ATOM 283 HD21 LEU A 19 -6.493 3.662 1.364 1.00 0.00 H ATOM 284 HD22 LEU A 19 -6.202 5.174 2.224 1.00 0.00 H ATOM 285 HD23 LEU A 19 -7.082 5.184 0.695 1.00 0.00 H ATOM 286 N GLU A 20 -7.469 3.348 6.822 1.00 0.00 N ATOM 287 CA GLU A 20 -6.988 3.598 8.176 1.00 0.00 C ATOM 288 C GLU A 20 -5.790 2.710 8.501 1.00 0.00 C ATOM 289 O GLU A 20 -4.728 3.198 8.885 1.00 0.00 O ATOM 290 CB GLU A 20 -8.106 3.356 9.192 1.00 0.00 C ATOM 291 CG GLU A 20 -7.663 3.520 10.636 1.00 0.00 C ATOM 292 CD GLU A 20 -8.812 3.870 11.562 1.00 0.00 C ATOM 293 OE1 GLU A 20 -9.161 5.065 11.650 1.00 0.00 O ATOM 294 OE2 GLU A 20 -9.361 2.947 12.199 1.00 0.00 O ATOM 295 H GLU A 20 -8.407 3.100 6.687 1.00 0.00 H ATOM 296 HA GLU A 20 -6.680 4.631 8.233 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.907 4.055 9.001 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.480 2.351 9.064 1.00 0.00 H ATOM 299 HG2 GLU A 20 -7.221 2.594 10.970 1.00 0.00 H ATOM 300 HG3 GLU A 20 -6.927 4.308 10.686 1.00 0.00 H ATOM 301 N ALA A 21 -5.971 1.403 8.343 1.00 0.00 N ATOM 302 CA ALA A 21 -4.906 0.446 8.618 1.00 0.00 C ATOM 303 C ALA A 21 -3.713 0.673 7.696 1.00 0.00 C ATOM 304 O ALA A 21 -2.590 0.885 8.157 1.00 0.00 O ATOM 305 CB ALA A 21 -5.425 -0.977 8.472 1.00 0.00 C ATOM 306 H ALA A 21 -6.841 1.074 8.034 1.00 0.00 H ATOM 307 HA ALA A 21 -4.589 0.584 9.641 1.00 0.00 H ATOM 308 HB1 ALA A 21 -5.199 -1.341 7.480 1.00 0.00 H ATOM 309 HB2 ALA A 21 -4.949 -1.610 9.205 1.00 0.00 H ATOM 310 HB3 ALA A 21 -6.494 -0.988 8.625 1.00 0.00 H ATOM 311 N LEU A 22 -3.962 0.628 6.392 1.00 0.00 N ATOM 312 CA LEU A 22 -2.907 0.828 5.404 1.00 0.00 C ATOM 313 C LEU A 22 -2.065 2.053 5.747 1.00 0.00 C ATOM 314 O LEU A 22 -0.840 1.973 5.830 1.00 0.00 O ATOM 315 CB LEU A 22 -3.512 0.986 4.008 1.00 0.00 C ATOM 316 CG LEU A 22 -4.217 -0.246 3.439 1.00 0.00 C ATOM 317 CD1 LEU A 22 -5.043 0.128 2.218 1.00 0.00 C ATOM 318 CD2 LEU A 22 -3.204 -1.327 3.090 1.00 0.00 C ATOM 319 H LEU A 22 -4.876 0.455 6.085 1.00 0.00 H ATOM 320 HA LEU A 22 -2.272 -0.045 5.416 1.00 0.00 H ATOM 321 HB2 LEU A 22 -4.231 1.789 4.048 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.713 1.253 3.331 1.00 0.00 H ATOM 323 HG LEU A 22 -4.889 -0.645 4.186 1.00 0.00 H ATOM 324 HD11 LEU A 22 -6.019 -0.326 2.291 1.00 0.00 H ATOM 325 HD12 LEU A 22 -4.547 -0.225 1.326 1.00 0.00 H ATOM 326 HD13 LEU A 22 -5.148 1.202 2.170 1.00 0.00 H ATOM 327 HD21 LEU A 22 -2.217 -0.891 3.037 1.00 0.00 H ATOM 328 HD22 LEU A 22 -3.457 -1.761 2.133 1.00 0.00 H ATOM 329 HD23 LEU A 22 -3.220 -2.094 3.849 1.00 0.00 H ATOM 330 N GLU A 23 -2.732 3.186 5.948 1.00 0.00 N ATOM 331 CA GLU A 23 -2.044 4.427 6.284 1.00 0.00 C ATOM 332 C GLU A 23 -1.353 4.316 7.640 1.00 0.00 C ATOM 333 O GLU A 23 -0.192 4.695 7.790 1.00 0.00 O ATOM 334 CB GLU A 23 -3.032 5.596 6.297 1.00 0.00 C ATOM 335 CG GLU A 23 -3.174 6.286 4.951 1.00 0.00 C ATOM 336 CD GLU A 23 -4.378 7.207 4.892 1.00 0.00 C ATOM 337 OE1 GLU A 23 -5.462 6.797 5.355 1.00 0.00 O ATOM 338 OE2 GLU A 23 -4.234 8.339 4.384 1.00 0.00 O ATOM 339 H GLU A 23 -3.709 3.186 5.869 1.00 0.00 H ATOM 340 HA GLU A 23 -1.297 4.607 5.527 1.00 0.00 H ATOM 341 HB2 GLU A 23 -4.003 5.228 6.595 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.697 6.326 7.019 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.285 6.869 4.764 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.278 5.533 4.183 1.00 0.00 H ATOM 345 N ASN A 24 -2.077 3.795 8.626 1.00 0.00 N ATOM 346 CA ASN A 24 -1.535 3.635 9.970 1.00 0.00 C ATOM 347 C ASN A 24 -0.256 2.803 9.946 1.00 0.00 C ATOM 348 O ASN A 24 0.658 3.026 10.741 1.00 0.00 O ATOM 349 CB ASN A 24 -2.569 2.974 10.885 1.00 0.00 C ATOM 350 CG ASN A 24 -3.596 3.962 11.404 1.00 0.00 C ATOM 351 OD1 ASN A 24 -3.323 5.157 11.515 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.784 3.464 11.725 1.00 0.00 N ATOM 353 H ASN A 24 -2.997 3.511 8.445 1.00 0.00 H ATOM 354 HA ASN A 24 -1.304 4.618 10.354 1.00 0.00 H ATOM 355 HB2 ASN A 24 -3.086 2.203 10.334 1.00 0.00 H ATOM 356 HB3 ASN A 24 -2.063 2.531 11.729 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.930 2.502 11.611 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.467 4.080 12.063 1.00 0.00 H ATOM 359 N LEU A 25 -0.198 1.845 9.028 1.00 0.00 N ATOM 360 CA LEU A 25 0.969 0.979 8.899 1.00 0.00 C ATOM 361 C LEU A 25 2.078 1.674 8.114 1.00 0.00 C ATOM 362 O LEU A 25 3.199 1.820 8.601 1.00 0.00 O ATOM 363 CB LEU A 25 0.584 -0.330 8.208 1.00 0.00 C ATOM 364 CG LEU A 25 1.744 -1.204 7.731 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.541 -1.727 8.915 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.229 -2.358 6.882 1.00 0.00 C ATOM 367 H LEU A 25 -0.957 1.715 8.423 1.00 0.00 H ATOM 368 HA LEU A 25 1.331 0.760 9.892 1.00 0.00 H ATOM 369 HB2 LEU A 25 -0.003 -0.911 8.904 1.00 0.00 H ATOM 370 HB3 LEU A 25 -0.022 -0.084 7.348 1.00 0.00 H ATOM 371 HG LEU A 25 2.407 -0.608 7.119 1.00 0.00 H ATOM 372 HD11 LEU A 25 1.867 -1.985 9.718 1.00 0.00 H ATOM 373 HD12 LEU A 25 3.227 -0.963 9.253 1.00 0.00 H ATOM 374 HD13 LEU A 25 3.098 -2.603 8.616 1.00 0.00 H ATOM 375 HD21 LEU A 25 0.439 -2.004 6.236 1.00 0.00 H ATOM 376 HD22 LEU A 25 0.845 -3.135 7.527 1.00 0.00 H ATOM 377 HD23 LEU A 25 2.036 -2.752 6.282 1.00 0.00 H ATOM 378 N PHE A 26 1.756 2.102 6.898 1.00 0.00 N ATOM 379 CA PHE A 26 2.724 2.782 6.046 1.00 0.00 C ATOM 380 C PHE A 26 3.358 3.962 6.778 1.00 0.00 C ATOM 381 O PHE A 26 4.544 4.243 6.611 1.00 0.00 O ATOM 382 CB PHE A 26 2.051 3.267 4.760 1.00 0.00 C ATOM 383 CG PHE A 26 2.990 3.969 3.820 1.00 0.00 C ATOM 384 CD1 PHE A 26 3.549 5.190 4.162 1.00 0.00 C ATOM 385 CD2 PHE A 26 3.313 3.408 2.595 1.00 0.00 C ATOM 386 CE1 PHE A 26 4.413 5.839 3.300 1.00 0.00 C ATOM 387 CE2 PHE A 26 4.177 4.052 1.729 1.00 0.00 C ATOM 388 CZ PHE A 26 4.726 5.269 2.082 1.00 0.00 C ATOM 389 H PHE A 26 0.845 1.955 6.565 1.00 0.00 H ATOM 390 HA PHE A 26 3.497 2.074 5.792 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.634 2.419 4.239 1.00 0.00 H ATOM 392 HB3 PHE A 26 1.259 3.954 5.014 1.00 0.00 H ATOM 393 HD1 PHE A 26 3.303 5.637 5.116 1.00 0.00 H ATOM 394 HD2 PHE A 26 2.883 2.457 2.318 1.00 0.00 H ATOM 395 HE1 PHE A 26 4.841 6.790 3.579 1.00 0.00 H ATOM 396 HE2 PHE A 26 4.420 3.605 0.777 1.00 0.00 H ATOM 397 HZ PHE A 26 5.402 5.774 1.407 1.00 0.00 H ATOM 398 N GLN A 27 2.558 4.647 7.587 1.00 0.00 N ATOM 399 CA GLN A 27 3.040 5.797 8.344 1.00 0.00 C ATOM 400 C GLN A 27 4.180 5.397 9.275 1.00 0.00 C ATOM 401 O GLN A 27 5.294 5.907 9.161 1.00 0.00 O ATOM 402 CB GLN A 27 1.899 6.417 9.152 1.00 0.00 C ATOM 403 CG GLN A 27 0.973 7.293 8.324 1.00 0.00 C ATOM 404 CD GLN A 27 1.619 8.601 7.913 1.00 0.00 C ATOM 405 OE1 GLN A 27 1.894 9.461 8.751 1.00 0.00 O ATOM 406 NE2 GLN A 27 1.865 8.760 6.618 1.00 0.00 N ATOM 407 H GLN A 27 1.622 4.374 7.678 1.00 0.00 H ATOM 408 HA GLN A 27 3.407 6.527 7.638 1.00 0.00 H ATOM 409 HB2 GLN A 27 1.313 5.624 9.592 1.00 0.00 H ATOM 410 HB3 GLN A 27 2.320 7.023 9.941 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.690 6.754 7.432 1.00 0.00 H ATOM 412 HG3 GLN A 27 0.089 7.511 8.906 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.617 8.033 6.008 1.00 0.00 H ATOM 414 HE22 GLN A 27 2.281 9.596 6.324 1.00 0.00 H ATOM 415 N GLU A 28 3.892 4.481 10.195 1.00 0.00 N ATOM 416 CA GLU A 28 4.894 4.015 11.146 1.00 0.00 C ATOM 417 C GLU A 28 6.099 3.423 10.421 1.00 0.00 C ATOM 418 O GLU A 28 7.246 3.720 10.754 1.00 0.00 O ATOM 419 CB GLU A 28 4.288 2.971 12.088 1.00 0.00 C ATOM 420 CG GLU A 28 3.667 1.787 11.365 1.00 0.00 C ATOM 421 CD GLU A 28 3.133 0.737 12.319 1.00 0.00 C ATOM 422 OE1 GLU A 28 2.153 1.030 13.036 1.00 0.00 O ATOM 423 OE2 GLU A 28 3.694 -0.378 12.350 1.00 0.00 O ATOM 424 H GLU A 28 2.985 4.112 10.235 1.00 0.00 H ATOM 425 HA GLU A 28 5.220 4.864 11.728 1.00 0.00 H ATOM 426 HB2 GLU A 28 5.063 2.601 12.742 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.522 3.444 12.684 1.00 0.00 H ATOM 428 HG2 GLU A 28 2.852 2.143 10.753 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.417 1.333 10.735 1.00 0.00 H ATOM 430 N THR A 29 5.829 2.582 9.427 1.00 0.00 N ATOM 431 CA THR A 29 6.890 1.947 8.655 1.00 0.00 C ATOM 432 C THR A 29 6.617 2.049 7.158 1.00 0.00 C ATOM 433 O THR A 29 5.513 1.760 6.697 1.00 0.00 O ATOM 434 CB THR A 29 7.050 0.463 9.036 1.00 0.00 C ATOM 435 OG1 THR A 29 8.214 -0.082 8.405 1.00 0.00 O ATOM 436 CG2 THR A 29 5.823 -0.337 8.626 1.00 0.00 C ATOM 437 H THR A 29 4.895 2.386 9.209 1.00 0.00 H ATOM 438 HA THR A 29 7.816 2.456 8.878 1.00 0.00 H ATOM 439 HB THR A 29 7.166 0.393 10.108 1.00 0.00 H ATOM 440 HG1 THR A 29 8.962 -0.020 9.004 1.00 0.00 H ATOM 441 HG21 THR A 29 4.953 0.052 9.134 1.00 0.00 H ATOM 442 HG22 THR A 29 5.963 -1.373 8.894 1.00 0.00 H ATOM 443 HG23 THR A 29 5.682 -0.257 7.559 1.00 0.00 H ATOM 444 N LYS A 30 7.631 2.459 6.404 1.00 0.00 N ATOM 445 CA LYS A 30 7.502 2.597 4.958 1.00 0.00 C ATOM 446 C LYS A 30 7.395 1.231 4.288 1.00 0.00 C ATOM 447 O LYS A 30 6.643 1.057 3.329 1.00 0.00 O ATOM 448 CB LYS A 30 8.698 3.364 4.389 1.00 0.00 C ATOM 449 CG LYS A 30 8.550 4.873 4.474 1.00 0.00 C ATOM 450 CD LYS A 30 9.361 5.574 3.397 1.00 0.00 C ATOM 451 CE LYS A 30 8.699 5.454 2.033 1.00 0.00 C ATOM 452 NZ LYS A 30 7.584 6.428 1.871 1.00 0.00 N ATOM 453 H LYS A 30 8.487 2.674 6.830 1.00 0.00 H ATOM 454 HA LYS A 30 6.600 3.155 4.757 1.00 0.00 H ATOM 455 HB2 LYS A 30 9.585 3.079 4.936 1.00 0.00 H ATOM 456 HB3 LYS A 30 8.824 3.093 3.351 1.00 0.00 H ATOM 457 HG2 LYS A 30 7.509 5.131 4.349 1.00 0.00 H ATOM 458 HG3 LYS A 30 8.892 5.206 5.443 1.00 0.00 H ATOM 459 HD2 LYS A 30 9.452 6.620 3.650 1.00 0.00 H ATOM 460 HD3 LYS A 30 10.344 5.127 3.351 1.00 0.00 H ATOM 461 HE2 LYS A 30 9.440 5.638 1.270 1.00 0.00 H ATOM 462 HE3 LYS A 30 8.310 4.453 1.923 1.00 0.00 H ATOM 463 HZ1 LYS A 30 7.934 7.398 2.007 1.00 0.00 H ATOM 464 HZ2 LYS A 30 6.839 6.238 2.572 1.00 0.00 H ATOM 465 HZ3 LYS A 30 7.176 6.349 0.917 1.00 0.00 H ATOM 466 N TYR A 31 8.150 0.266 4.801 1.00 0.00 N ATOM 467 CA TYR A 31 8.140 -1.085 4.252 1.00 0.00 C ATOM 468 C TYR A 31 7.883 -2.116 5.346 1.00 0.00 C ATOM 469 O TYR A 31 8.770 -2.469 6.123 1.00 0.00 O ATOM 470 CB TYR A 31 9.469 -1.384 3.555 1.00 0.00 C ATOM 471 CG TYR A 31 9.843 -0.366 2.501 1.00 0.00 C ATOM 472 CD1 TYR A 31 10.508 0.804 2.843 1.00 0.00 C ATOM 473 CD2 TYR A 31 9.532 -0.576 1.164 1.00 0.00 C ATOM 474 CE1 TYR A 31 10.851 1.737 1.884 1.00 0.00 C ATOM 475 CE2 TYR A 31 9.872 0.350 0.197 1.00 0.00 C ATOM 476 CZ TYR A 31 10.531 1.506 0.562 1.00 0.00 C ATOM 477 OH TYR A 31 10.872 2.432 -0.397 1.00 0.00 O ATOM 478 H TYR A 31 8.728 0.466 5.566 1.00 0.00 H ATOM 479 HA TYR A 31 7.343 -1.142 3.525 1.00 0.00 H ATOM 480 HB2 TYR A 31 10.257 -1.403 4.292 1.00 0.00 H ATOM 481 HB3 TYR A 31 9.407 -2.350 3.076 1.00 0.00 H ATOM 482 HD1 TYR A 31 10.757 0.983 3.879 1.00 0.00 H ATOM 483 HD2 TYR A 31 9.016 -1.482 0.881 1.00 0.00 H ATOM 484 HE1 TYR A 31 11.367 2.642 2.169 1.00 0.00 H ATOM 485 HE2 TYR A 31 9.622 0.169 -0.838 1.00 0.00 H ATOM 486 HH TYR A 31 10.947 1.996 -1.249 1.00 0.00 H ATOM 487 N PRO A 32 6.639 -2.613 5.409 1.00 0.00 N ATOM 488 CA PRO A 32 6.234 -3.612 6.402 1.00 0.00 C ATOM 489 C PRO A 32 6.871 -4.974 6.147 1.00 0.00 C ATOM 490 O PRO A 32 7.724 -5.117 5.271 1.00 0.00 O ATOM 491 CB PRO A 32 4.716 -3.691 6.229 1.00 0.00 C ATOM 492 CG PRO A 32 4.472 -3.260 4.823 1.00 0.00 C ATOM 493 CD PRO A 32 5.531 -2.238 4.514 1.00 0.00 C ATOM 494 HA PRO A 32 6.468 -3.290 7.406 1.00 0.00 H ATOM 495 HB2 PRO A 32 4.384 -4.706 6.395 1.00 0.00 H ATOM 496 HB3 PRO A 32 4.235 -3.029 6.933 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.562 -4.107 4.159 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.490 -2.819 4.740 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.831 -2.307 3.479 1.00 0.00 H ATOM 500 HD3 PRO A 32 5.174 -1.244 4.739 1.00 0.00 H ATOM 501 N ASP A 33 6.450 -5.972 6.916 1.00 0.00 N ATOM 502 CA ASP A 33 6.978 -7.324 6.772 1.00 0.00 C ATOM 503 C ASP A 33 5.884 -8.291 6.331 1.00 0.00 C ATOM 504 O ASP A 33 4.694 -8.000 6.462 1.00 0.00 O ATOM 505 CB ASP A 33 7.593 -7.797 8.090 1.00 0.00 C ATOM 506 CG ASP A 33 6.639 -7.654 9.259 1.00 0.00 C ATOM 507 OD1 ASP A 33 6.488 -6.523 9.767 1.00 0.00 O ATOM 508 OD2 ASP A 33 6.042 -8.673 9.665 1.00 0.00 O ATOM 509 H ASP A 33 5.768 -5.795 7.598 1.00 0.00 H ATOM 510 HA ASP A 33 7.747 -7.301 6.015 1.00 0.00 H ATOM 511 HB2 ASP A 33 7.867 -8.838 7.999 1.00 0.00 H ATOM 512 HB3 ASP A 33 8.478 -7.213 8.297 1.00 0.00 H ATOM 513 N VAL A 34 6.293 -9.441 5.807 1.00 0.00 N ATOM 514 CA VAL A 34 5.348 -10.451 5.346 1.00 0.00 C ATOM 515 C VAL A 34 4.397 -10.864 6.464 1.00 0.00 C ATOM 516 O VAL A 34 3.264 -11.271 6.211 1.00 0.00 O ATOM 517 CB VAL A 34 6.076 -11.701 4.818 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.002 -12.270 5.882 1.00 0.00 C ATOM 519 CG2 VAL A 34 5.071 -12.748 4.359 1.00 0.00 C ATOM 520 H VAL A 34 7.254 -9.615 5.729 1.00 0.00 H ATOM 521 HA VAL A 34 4.773 -10.026 4.537 1.00 0.00 H ATOM 522 HB VAL A 34 6.675 -11.412 3.968 1.00 0.00 H ATOM 523 HG11 VAL A 34 7.899 -12.647 5.413 1.00 0.00 H ATOM 524 HG12 VAL A 34 7.261 -11.494 6.587 1.00 0.00 H ATOM 525 HG13 VAL A 34 6.503 -13.075 6.400 1.00 0.00 H ATOM 526 HG21 VAL A 34 4.082 -12.315 4.347 1.00 0.00 H ATOM 527 HG22 VAL A 34 5.329 -13.084 3.365 1.00 0.00 H ATOM 528 HG23 VAL A 34 5.090 -13.587 5.038 1.00 0.00 H ATOM 529 N GLY A 35 4.867 -10.756 7.703 1.00 0.00 N ATOM 530 CA GLY A 35 4.045 -11.122 8.842 1.00 0.00 C ATOM 531 C GLY A 35 2.967 -10.097 9.133 1.00 0.00 C ATOM 532 O GLY A 35 1.817 -10.451 9.398 1.00 0.00 O ATOM 533 H GLY A 35 5.778 -10.425 7.845 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.578 -12.075 8.644 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.678 -11.217 9.712 1.00 0.00 H ATOM 536 N THR A 36 3.337 -8.821 9.084 1.00 0.00 N ATOM 537 CA THR A 36 2.394 -7.741 9.347 1.00 0.00 C ATOM 538 C THR A 36 1.383 -7.606 8.213 1.00 0.00 C ATOM 539 O THR A 36 0.218 -7.283 8.444 1.00 0.00 O ATOM 540 CB THR A 36 3.119 -6.395 9.536 1.00 0.00 C ATOM 541 OG1 THR A 36 4.103 -6.510 10.570 1.00 0.00 O ATOM 542 CG2 THR A 36 2.132 -5.293 9.889 1.00 0.00 C ATOM 543 H THR A 36 4.267 -8.602 8.867 1.00 0.00 H ATOM 544 HA THR A 36 1.867 -7.974 10.261 1.00 0.00 H ATOM 545 HB THR A 36 3.610 -6.135 8.609 1.00 0.00 H ATOM 546 HG1 THR A 36 3.915 -5.874 11.264 1.00 0.00 H ATOM 547 HG21 THR A 36 2.002 -5.256 10.961 1.00 0.00 H ATOM 548 HG22 THR A 36 1.182 -5.497 9.418 1.00 0.00 H ATOM 549 HG23 THR A 36 2.511 -4.345 9.540 1.00 0.00 H ATOM 550 N ARG A 37 1.837 -7.855 6.989 1.00 0.00 N ATOM 551 CA ARG A 37 0.972 -7.761 5.820 1.00 0.00 C ATOM 552 C ARG A 37 -0.118 -8.828 5.862 1.00 0.00 C ATOM 553 O ARG A 37 -1.289 -8.542 5.615 1.00 0.00 O ATOM 554 CB ARG A 37 1.794 -7.906 4.538 1.00 0.00 C ATOM 555 CG ARG A 37 2.625 -6.678 4.205 1.00 0.00 C ATOM 556 CD ARG A 37 3.128 -6.718 2.770 1.00 0.00 C ATOM 557 NE ARG A 37 3.981 -7.877 2.521 1.00 0.00 N ATOM 558 CZ ARG A 37 4.454 -8.197 1.322 1.00 0.00 C ATOM 559 NH1 ARG A 37 4.160 -7.448 0.268 1.00 0.00 N ATOM 560 NH2 ARG A 37 5.224 -9.267 1.175 1.00 0.00 N ATOM 561 H ARG A 37 2.777 -8.108 6.870 1.00 0.00 H ATOM 562 HA ARG A 37 0.506 -6.787 5.830 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.463 -8.747 4.646 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.123 -8.093 3.714 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.017 -5.796 4.337 1.00 0.00 H ATOM 566 HG3 ARG A 37 3.472 -6.636 4.873 1.00 0.00 H ATOM 567 HD2 ARG A 37 2.278 -6.759 2.106 1.00 0.00 H ATOM 568 HD3 ARG A 37 3.693 -5.818 2.576 1.00 0.00 H ATOM 569 HE ARG A 37 4.211 -8.444 3.286 1.00 0.00 H ATOM 570 HH11 ARG A 37 3.581 -6.640 0.376 1.00 0.00 H ATOM 571 HH12 ARG A 37 4.519 -7.690 -0.634 1.00 0.00 H ATOM 572 HH21 ARG A 37 5.448 -9.834 1.967 1.00 0.00 H ATOM 573 HH22 ARG A 37 5.580 -9.507 0.273 1.00 0.00 H ATOM 574 N GLU A 38 0.278 -10.058 6.176 1.00 0.00 N ATOM 575 CA GLU A 38 -0.666 -11.167 6.248 1.00 0.00 C ATOM 576 C GLU A 38 -1.810 -10.847 7.206 1.00 0.00 C ATOM 577 O GLU A 38 -2.982 -10.986 6.857 1.00 0.00 O ATOM 578 CB GLU A 38 0.048 -12.444 6.698 1.00 0.00 C ATOM 579 CG GLU A 38 0.769 -13.167 5.573 1.00 0.00 C ATOM 580 CD GLU A 38 1.116 -14.599 5.928 1.00 0.00 C ATOM 581 OE1 GLU A 38 2.064 -14.802 6.715 1.00 0.00 O ATOM 582 OE2 GLU A 38 0.441 -15.518 5.418 1.00 0.00 O ATOM 583 H GLU A 38 1.225 -10.223 6.362 1.00 0.00 H ATOM 584 HA GLU A 38 -1.072 -11.322 5.260 1.00 0.00 H ATOM 585 HB2 GLU A 38 0.772 -12.189 7.457 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.682 -13.119 7.121 1.00 0.00 H ATOM 587 HG2 GLU A 38 0.133 -13.172 4.700 1.00 0.00 H ATOM 588 HG3 GLU A 38 1.682 -12.635 5.348 1.00 0.00 H ATOM 589 N GLN A 39 -1.460 -10.418 8.414 1.00 0.00 N ATOM 590 CA GLN A 39 -2.457 -10.079 9.423 1.00 0.00 C ATOM 591 C GLN A 39 -3.267 -8.858 8.998 1.00 0.00 C ATOM 592 O GLN A 39 -4.497 -8.862 9.066 1.00 0.00 O ATOM 593 CB GLN A 39 -1.782 -9.815 10.769 1.00 0.00 C ATOM 594 CG GLN A 39 -1.643 -11.057 11.635 1.00 0.00 C ATOM 595 CD GLN A 39 -1.560 -10.732 13.113 1.00 0.00 C ATOM 596 OE1 GLN A 39 -2.141 -9.751 13.579 1.00 0.00 O ATOM 597 NE2 GLN A 39 -0.836 -11.556 13.861 1.00 0.00 N ATOM 598 H GLN A 39 -0.509 -10.327 8.633 1.00 0.00 H ATOM 599 HA GLN A 39 -3.125 -10.921 9.524 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.795 -9.414 10.592 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.365 -9.086 11.314 1.00 0.00 H ATOM 602 HG2 GLN A 39 -2.500 -11.692 11.470 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.745 -11.583 11.345 1.00 0.00 H ATOM 604 HE21 GLN A 39 -0.400 -12.317 13.421 1.00 0.00 H ATOM 605 HE22 GLN A 39 -0.764 -11.370 14.819 1.00 0.00 H ATOM 606 N LEU A 40 -2.571 -7.815 8.562 1.00 0.00 N ATOM 607 CA LEU A 40 -3.225 -6.586 8.126 1.00 0.00 C ATOM 608 C LEU A 40 -4.270 -6.876 7.053 1.00 0.00 C ATOM 609 O LEU A 40 -5.411 -6.425 7.145 1.00 0.00 O ATOM 610 CB LEU A 40 -2.190 -5.595 7.592 1.00 0.00 C ATOM 611 CG LEU A 40 -2.725 -4.224 7.178 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.774 -3.286 8.374 1.00 0.00 C ATOM 613 CD2 LEU A 40 -1.869 -3.631 6.068 1.00 0.00 C ATOM 614 H LEU A 40 -1.593 -7.871 8.531 1.00 0.00 H ATOM 615 HA LEU A 40 -3.719 -6.152 8.983 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.450 -5.442 8.363 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.720 -6.043 6.728 1.00 0.00 H ATOM 618 HG LEU A 40 -3.732 -4.336 6.801 1.00 0.00 H ATOM 619 HD11 LEU A 40 -3.617 -3.542 8.998 1.00 0.00 H ATOM 620 HD12 LEU A 40 -2.877 -2.268 8.029 1.00 0.00 H ATOM 621 HD13 LEU A 40 -1.861 -3.382 8.944 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.233 -2.644 5.821 1.00 0.00 H ATOM 623 HD22 LEU A 40 -1.925 -4.263 5.194 1.00 0.00 H ATOM 624 HD23 LEU A 40 -0.844 -3.564 6.400 1.00 0.00 H ATOM 625 N ALA A 41 -3.871 -7.634 6.037 1.00 0.00 N ATOM 626 CA ALA A 41 -4.773 -7.988 4.948 1.00 0.00 C ATOM 627 C ALA A 41 -6.096 -8.525 5.484 1.00 0.00 C ATOM 628 O ALA A 41 -7.151 -7.924 5.275 1.00 0.00 O ATOM 629 CB ALA A 41 -4.119 -9.012 4.032 1.00 0.00 C ATOM 630 H ALA A 41 -2.949 -7.964 6.020 1.00 0.00 H ATOM 631 HA ALA A 41 -4.966 -7.096 4.370 1.00 0.00 H ATOM 632 HB1 ALA A 41 -3.255 -9.434 4.524 1.00 0.00 H ATOM 633 HB2 ALA A 41 -4.825 -9.797 3.808 1.00 0.00 H ATOM 634 HB3 ALA A 41 -3.812 -8.530 3.116 1.00 0.00 H ATOM 635 N ARG A 42 -6.034 -9.658 6.175 1.00 0.00 N ATOM 636 CA ARG A 42 -7.228 -10.276 6.739 1.00 0.00 C ATOM 637 C ARG A 42 -8.005 -9.278 7.592 1.00 0.00 C ATOM 638 O ARG A 42 -9.237 -9.281 7.604 1.00 0.00 O ATOM 639 CB ARG A 42 -6.847 -11.495 7.582 1.00 0.00 C ATOM 640 CG ARG A 42 -6.571 -12.742 6.758 1.00 0.00 C ATOM 641 CD ARG A 42 -6.843 -14.008 7.556 1.00 0.00 C ATOM 642 NE ARG A 42 -6.009 -14.090 8.753 1.00 0.00 N ATOM 643 CZ ARG A 42 -6.317 -14.827 9.814 1.00 0.00 C ATOM 644 NH1 ARG A 42 -7.433 -15.543 9.827 1.00 0.00 N ATOM 645 NH2 ARG A 42 -5.507 -14.850 10.865 1.00 0.00 N ATOM 646 H ARG A 42 -5.164 -10.090 6.308 1.00 0.00 H ATOM 647 HA ARG A 42 -7.854 -10.597 5.920 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.959 -11.262 8.150 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.655 -11.712 8.264 1.00 0.00 H ATOM 650 HG2 ARG A 42 -7.210 -12.736 5.887 1.00 0.00 H ATOM 651 HG3 ARG A 42 -5.537 -12.737 6.449 1.00 0.00 H ATOM 652 HD2 ARG A 42 -7.881 -14.015 7.852 1.00 0.00 H ATOM 653 HD3 ARG A 42 -6.641 -14.863 6.929 1.00 0.00 H ATOM 654 HE ARG A 42 -5.180 -13.569 8.765 1.00 0.00 H ATOM 655 HH11 ARG A 42 -8.045 -15.528 9.036 1.00 0.00 H ATOM 656 HH12 ARG A 42 -7.662 -16.098 10.627 1.00 0.00 H ATOM 657 HH21 ARG A 42 -4.665 -14.312 10.859 1.00 0.00 H ATOM 658 HH22 ARG A 42 -5.740 -15.405 11.663 1.00 0.00 H ATOM 659 N LYS A 43 -7.279 -8.424 8.304 1.00 0.00 N ATOM 660 CA LYS A 43 -7.899 -7.419 9.160 1.00 0.00 C ATOM 661 C LYS A 43 -8.689 -6.411 8.330 1.00 0.00 C ATOM 662 O LYS A 43 -9.775 -5.985 8.724 1.00 0.00 O ATOM 663 CB LYS A 43 -6.833 -6.692 9.983 1.00 0.00 C ATOM 664 CG LYS A 43 -7.365 -5.489 10.741 1.00 0.00 C ATOM 665 CD LYS A 43 -6.532 -5.195 11.977 1.00 0.00 C ATOM 666 CE LYS A 43 -6.887 -3.844 12.580 1.00 0.00 C ATOM 667 NZ LYS A 43 -6.059 -3.537 13.780 1.00 0.00 N ATOM 668 H LYS A 43 -6.300 -8.470 8.253 1.00 0.00 H ATOM 669 HA LYS A 43 -8.576 -7.926 9.830 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.414 -7.385 10.698 1.00 0.00 H ATOM 671 HB3 LYS A 43 -6.049 -6.356 9.320 1.00 0.00 H ATOM 672 HG2 LYS A 43 -7.342 -4.626 10.091 1.00 0.00 H ATOM 673 HG3 LYS A 43 -8.384 -5.687 11.043 1.00 0.00 H ATOM 674 HD2 LYS A 43 -6.713 -5.963 12.714 1.00 0.00 H ATOM 675 HD3 LYS A 43 -5.486 -5.194 11.704 1.00 0.00 H ATOM 676 HE2 LYS A 43 -6.725 -3.079 11.837 1.00 0.00 H ATOM 677 HE3 LYS A 43 -7.929 -3.854 12.865 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -5.816 -2.526 13.797 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -5.180 -4.093 13.758 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -6.584 -3.772 14.646 1.00 0.00 H ATOM 681 N VAL A 44 -8.138 -6.036 7.180 1.00 0.00 N ATOM 682 CA VAL A 44 -8.793 -5.081 6.295 1.00 0.00 C ATOM 683 C VAL A 44 -9.590 -5.795 5.209 1.00 0.00 C ATOM 684 O VAL A 44 -10.156 -5.160 4.319 1.00 0.00 O ATOM 685 CB VAL A 44 -7.771 -4.139 5.630 1.00 0.00 C ATOM 686 CG1 VAL A 44 -7.013 -3.345 6.683 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.811 -4.929 4.754 1.00 0.00 C ATOM 688 H VAL A 44 -7.270 -6.411 6.921 1.00 0.00 H ATOM 689 HA VAL A 44 -9.468 -4.483 6.889 1.00 0.00 H ATOM 690 HB VAL A 44 -8.308 -3.443 5.003 1.00 0.00 H ATOM 691 HG11 VAL A 44 -5.953 -3.513 6.567 1.00 0.00 H ATOM 692 HG12 VAL A 44 -7.228 -2.293 6.565 1.00 0.00 H ATOM 693 HG13 VAL A 44 -7.321 -3.667 7.667 1.00 0.00 H ATOM 694 HG21 VAL A 44 -7.330 -5.273 3.872 1.00 0.00 H ATOM 695 HG22 VAL A 44 -5.985 -4.296 4.461 1.00 0.00 H ATOM 696 HG23 VAL A 44 -6.435 -5.778 5.305 1.00 0.00 H ATOM 697 N HIS A 45 -9.630 -7.122 5.288 1.00 0.00 N ATOM 698 CA HIS A 45 -10.359 -7.924 4.312 1.00 0.00 C ATOM 699 C HIS A 45 -9.774 -7.744 2.915 1.00 0.00 C ATOM 700 O HIS A 45 -10.504 -7.523 1.948 1.00 0.00 O ATOM 701 CB HIS A 45 -11.840 -7.542 4.311 1.00 0.00 C ATOM 702 CG HIS A 45 -12.549 -7.889 5.583 1.00 0.00 C ATOM 703 ND1 HIS A 45 -12.741 -9.187 6.008 1.00 0.00 N ATOM 704 CD2 HIS A 45 -13.112 -7.099 6.527 1.00 0.00 C ATOM 705 CE1 HIS A 45 -13.393 -9.180 7.157 1.00 0.00 C ATOM 706 NE2 HIS A 45 -13.630 -7.925 7.494 1.00 0.00 N ATOM 707 H HIS A 45 -9.159 -7.571 6.020 1.00 0.00 H ATOM 708 HA HIS A 45 -10.264 -8.961 4.598 1.00 0.00 H ATOM 709 HB2 HIS A 45 -11.929 -6.476 4.162 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.337 -8.057 3.502 1.00 0.00 H ATOM 711 HD1 HIS A 45 -12.444 -9.993 5.537 1.00 0.00 H ATOM 712 HD2 HIS A 45 -13.149 -6.018 6.521 1.00 0.00 H ATOM 713 HE1 HIS A 45 -13.683 -10.051 7.725 1.00 0.00 H ATOM 714 HE2 HIS A 45 -14.173 -7.639 8.257 1.00 0.00 H ATOM 715 N LEU A 46 -8.452 -7.838 2.815 1.00 0.00 N ATOM 716 CA LEU A 46 -7.768 -7.685 1.536 1.00 0.00 C ATOM 717 C LEU A 46 -6.708 -8.766 1.353 1.00 0.00 C ATOM 718 O LEU A 46 -6.447 -9.554 2.262 1.00 0.00 O ATOM 719 CB LEU A 46 -7.124 -6.301 1.442 1.00 0.00 C ATOM 720 CG LEU A 46 -8.080 -5.110 1.513 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.303 -3.807 1.623 1.00 0.00 C ATOM 722 CD2 LEU A 46 -8.994 -5.086 0.297 1.00 0.00 C ATOM 723 H LEU A 46 -7.923 -8.016 3.621 1.00 0.00 H ATOM 724 HA LEU A 46 -8.505 -7.784 0.753 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.420 -6.208 2.255 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.595 -6.246 0.502 1.00 0.00 H ATOM 727 HG LEU A 46 -8.698 -5.204 2.395 1.00 0.00 H ATOM 728 HD11 LEU A 46 -7.967 -2.975 1.445 1.00 0.00 H ATOM 729 HD12 LEU A 46 -6.510 -3.798 0.890 1.00 0.00 H ATOM 730 HD13 LEU A 46 -6.878 -3.724 2.613 1.00 0.00 H ATOM 731 HD21 LEU A 46 -8.444 -4.723 -0.559 1.00 0.00 H ATOM 732 HD22 LEU A 46 -9.832 -4.432 0.489 1.00 0.00 H ATOM 733 HD23 LEU A 46 -9.353 -6.084 0.097 1.00 0.00 H ATOM 734 N ARG A 47 -6.098 -8.795 0.173 1.00 0.00 N ATOM 735 CA ARG A 47 -5.064 -9.778 -0.129 1.00 0.00 C ATOM 736 C ARG A 47 -3.673 -9.188 0.085 1.00 0.00 C ATOM 737 O ARG A 47 -3.411 -8.044 -0.285 1.00 0.00 O ATOM 738 CB ARG A 47 -5.204 -10.270 -1.571 1.00 0.00 C ATOM 739 CG ARG A 47 -6.444 -11.117 -1.807 1.00 0.00 C ATOM 740 CD ARG A 47 -6.185 -12.583 -1.498 1.00 0.00 C ATOM 741 NE ARG A 47 -7.350 -13.417 -1.782 1.00 0.00 N ATOM 742 CZ ARG A 47 -7.287 -14.732 -1.956 1.00 0.00 C ATOM 743 NH1 ARG A 47 -6.123 -15.361 -1.874 1.00 0.00 N ATOM 744 NH2 ARG A 47 -8.392 -15.422 -2.212 1.00 0.00 N ATOM 745 H ARG A 47 -6.349 -8.140 -0.512 1.00 0.00 H ATOM 746 HA ARG A 47 -5.195 -10.614 0.542 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.249 -9.415 -2.229 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.337 -10.863 -1.822 1.00 0.00 H ATOM 749 HG2 ARG A 47 -7.239 -10.761 -1.169 1.00 0.00 H ATOM 750 HG3 ARG A 47 -6.741 -11.023 -2.841 1.00 0.00 H ATOM 751 HD2 ARG A 47 -5.356 -12.923 -2.100 1.00 0.00 H ATOM 752 HD3 ARG A 47 -5.933 -12.677 -0.452 1.00 0.00 H ATOM 753 HE ARG A 47 -8.221 -12.973 -1.847 1.00 0.00 H ATOM 754 HH11 ARG A 47 -5.289 -14.843 -1.681 1.00 0.00 H ATOM 755 HH12 ARG A 47 -6.079 -16.351 -2.004 1.00 0.00 H ATOM 756 HH21 ARG A 47 -9.271 -14.952 -2.274 1.00 0.00 H ATOM 757 HH22 ARG A 47 -8.344 -16.412 -2.343 1.00 0.00 H ATOM 758 N GLU A 48 -2.787 -9.976 0.685 1.00 0.00 N ATOM 759 CA GLU A 48 -1.424 -9.531 0.950 1.00 0.00 C ATOM 760 C GLU A 48 -0.871 -8.741 -0.233 1.00 0.00 C ATOM 761 O GLU A 48 -0.217 -7.714 -0.055 1.00 0.00 O ATOM 762 CB GLU A 48 -0.520 -10.729 1.244 1.00 0.00 C ATOM 763 CG GLU A 48 -0.873 -11.457 2.531 1.00 0.00 C ATOM 764 CD GLU A 48 -1.928 -12.527 2.325 1.00 0.00 C ATOM 765 OE1 GLU A 48 -1.778 -13.335 1.385 1.00 0.00 O ATOM 766 OE2 GLU A 48 -2.903 -12.556 3.105 1.00 0.00 O ATOM 767 H GLU A 48 -3.057 -10.878 0.957 1.00 0.00 H ATOM 768 HA GLU A 48 -1.448 -8.888 1.816 1.00 0.00 H ATOM 769 HB2 GLU A 48 -0.594 -11.431 0.426 1.00 0.00 H ATOM 770 HB3 GLU A 48 0.501 -10.385 1.319 1.00 0.00 H ATOM 771 HG2 GLU A 48 0.018 -11.922 2.922 1.00 0.00 H ATOM 772 HG3 GLU A 48 -1.246 -10.737 3.245 1.00 0.00 H ATOM 773 N GLU A 49 -1.139 -9.229 -1.440 1.00 0.00 N ATOM 774 CA GLU A 49 -0.667 -8.570 -2.652 1.00 0.00 C ATOM 775 C GLU A 49 -1.255 -7.167 -2.773 1.00 0.00 C ATOM 776 O GLU A 49 -0.538 -6.201 -3.035 1.00 0.00 O ATOM 777 CB GLU A 49 -1.035 -9.397 -3.886 1.00 0.00 C ATOM 778 CG GLU A 49 -2.524 -9.672 -4.013 1.00 0.00 C ATOM 779 CD GLU A 49 -2.824 -10.853 -4.915 1.00 0.00 C ATOM 780 OE1 GLU A 49 -2.732 -12.003 -4.436 1.00 0.00 O ATOM 781 OE2 GLU A 49 -3.151 -10.628 -6.099 1.00 0.00 O ATOM 782 H GLU A 49 -1.665 -10.052 -1.518 1.00 0.00 H ATOM 783 HA GLU A 49 0.408 -8.492 -2.590 1.00 0.00 H ATOM 784 HB2 GLU A 49 -0.710 -8.867 -4.770 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.518 -10.345 -3.836 1.00 0.00 H ATOM 786 HG2 GLU A 49 -2.924 -9.877 -3.031 1.00 0.00 H ATOM 787 HG3 GLU A 49 -3.005 -8.795 -4.420 1.00 0.00 H ATOM 788 N LYS A 50 -2.565 -7.063 -2.580 1.00 0.00 N ATOM 789 CA LYS A 50 -3.252 -5.780 -2.666 1.00 0.00 C ATOM 790 C LYS A 50 -2.646 -4.772 -1.695 1.00 0.00 C ATOM 791 O LYS A 50 -2.404 -3.619 -2.052 1.00 0.00 O ATOM 792 CB LYS A 50 -4.744 -5.956 -2.371 1.00 0.00 C ATOM 793 CG LYS A 50 -5.534 -6.517 -3.540 1.00 0.00 C ATOM 794 CD LYS A 50 -5.949 -5.423 -4.509 1.00 0.00 C ATOM 795 CE LYS A 50 -7.153 -5.841 -5.339 1.00 0.00 C ATOM 796 NZ LYS A 50 -7.378 -4.926 -6.492 1.00 0.00 N ATOM 797 H LYS A 50 -3.084 -7.870 -2.374 1.00 0.00 H ATOM 798 HA LYS A 50 -3.135 -5.407 -3.673 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.856 -6.627 -1.532 1.00 0.00 H ATOM 800 HB3 LYS A 50 -5.162 -4.994 -2.109 1.00 0.00 H ATOM 801 HG2 LYS A 50 -4.921 -7.235 -4.066 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.420 -7.007 -3.162 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.203 -4.535 -3.949 1.00 0.00 H ATOM 804 HD3 LYS A 50 -5.123 -5.209 -5.172 1.00 0.00 H ATOM 805 HE2 LYS A 50 -6.988 -6.841 -5.711 1.00 0.00 H ATOM 806 HE3 LYS A 50 -8.029 -5.833 -4.707 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -6.550 -4.310 -6.625 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -8.213 -4.331 -6.318 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -7.532 -5.476 -7.360 1.00 0.00 H ATOM 810 N VAL A 51 -2.402 -5.215 -0.466 1.00 0.00 N ATOM 811 CA VAL A 51 -1.821 -4.352 0.556 1.00 0.00 C ATOM 812 C VAL A 51 -0.572 -3.649 0.037 1.00 0.00 C ATOM 813 O VAL A 51 -0.420 -2.438 0.194 1.00 0.00 O ATOM 814 CB VAL A 51 -1.459 -5.149 1.824 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.764 -4.253 2.838 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.702 -5.785 2.426 1.00 0.00 C ATOM 817 H VAL A 51 -2.616 -6.144 -0.241 1.00 0.00 H ATOM 818 HA VAL A 51 -2.557 -3.608 0.823 1.00 0.00 H ATOM 819 HB VAL A 51 -0.775 -5.937 1.545 1.00 0.00 H ATOM 820 HG11 VAL A 51 -0.379 -4.856 3.647 1.00 0.00 H ATOM 821 HG12 VAL A 51 0.050 -3.730 2.358 1.00 0.00 H ATOM 822 HG13 VAL A 51 -1.472 -3.537 3.229 1.00 0.00 H ATOM 823 HG21 VAL A 51 -3.048 -6.579 1.781 1.00 0.00 H ATOM 824 HG22 VAL A 51 -2.465 -6.190 3.399 1.00 0.00 H ATOM 825 HG23 VAL A 51 -3.476 -5.039 2.526 1.00 0.00 H ATOM 826 N GLU A 52 0.318 -4.417 -0.583 1.00 0.00 N ATOM 827 CA GLU A 52 1.555 -3.866 -1.125 1.00 0.00 C ATOM 828 C GLU A 52 1.261 -2.794 -2.170 1.00 0.00 C ATOM 829 O GLU A 52 1.814 -1.695 -2.122 1.00 0.00 O ATOM 830 CB GLU A 52 2.406 -4.977 -1.744 1.00 0.00 C ATOM 831 CG GLU A 52 3.750 -4.496 -2.264 1.00 0.00 C ATOM 832 CD GLU A 52 4.555 -5.605 -2.913 1.00 0.00 C ATOM 833 OE1 GLU A 52 3.939 -6.560 -3.431 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.801 -5.519 -2.903 1.00 0.00 O ATOM 835 H GLU A 52 0.140 -5.376 -0.677 1.00 0.00 H ATOM 836 HA GLU A 52 2.103 -3.417 -0.311 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.583 -5.737 -0.997 1.00 0.00 H ATOM 838 HB3 GLU A 52 1.861 -5.415 -2.567 1.00 0.00 H ATOM 839 HG2 GLU A 52 3.581 -3.720 -2.996 1.00 0.00 H ATOM 840 HG3 GLU A 52 4.318 -4.094 -1.439 1.00 0.00 H ATOM 841 N VAL A 53 0.385 -3.122 -3.115 1.00 0.00 N ATOM 842 CA VAL A 53 0.016 -2.188 -4.172 1.00 0.00 C ATOM 843 C VAL A 53 -0.160 -0.777 -3.622 1.00 0.00 C ATOM 844 O VAL A 53 0.516 0.157 -4.054 1.00 0.00 O ATOM 845 CB VAL A 53 -1.285 -2.620 -4.874 1.00 0.00 C ATOM 846 CG1 VAL A 53 -1.673 -1.614 -5.947 1.00 0.00 C ATOM 847 CG2 VAL A 53 -1.134 -4.013 -5.466 1.00 0.00 C ATOM 848 H VAL A 53 -0.023 -4.012 -3.101 1.00 0.00 H ATOM 849 HA VAL A 53 0.810 -2.182 -4.905 1.00 0.00 H ATOM 850 HB VAL A 53 -2.075 -2.649 -4.137 1.00 0.00 H ATOM 851 HG11 VAL A 53 -1.763 -0.633 -5.505 1.00 0.00 H ATOM 852 HG12 VAL A 53 -0.914 -1.596 -6.715 1.00 0.00 H ATOM 853 HG13 VAL A 53 -2.619 -1.900 -6.383 1.00 0.00 H ATOM 854 HG21 VAL A 53 -1.454 -4.747 -4.743 1.00 0.00 H ATOM 855 HG22 VAL A 53 -1.742 -4.094 -6.355 1.00 0.00 H ATOM 856 HG23 VAL A 53 -0.099 -4.185 -5.722 1.00 0.00 H ATOM 857 N TRP A 54 -1.072 -0.630 -2.668 1.00 0.00 N ATOM 858 CA TRP A 54 -1.337 0.669 -2.058 1.00 0.00 C ATOM 859 C TRP A 54 -0.036 1.365 -1.675 1.00 0.00 C ATOM 860 O TRP A 54 0.191 2.520 -2.036 1.00 0.00 O ATOM 861 CB TRP A 54 -2.225 0.503 -0.824 1.00 0.00 C ATOM 862 CG TRP A 54 -2.729 1.804 -0.277 1.00 0.00 C ATOM 863 CD1 TRP A 54 -3.818 2.507 -0.707 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.164 2.557 0.801 1.00 0.00 C ATOM 865 NE1 TRP A 54 -3.963 3.652 0.038 1.00 0.00 N ATOM 866 CE2 TRP A 54 -2.961 3.706 0.971 1.00 0.00 C ATOM 867 CE3 TRP A 54 -1.062 2.373 1.642 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -2.690 4.664 1.944 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -0.794 3.324 2.607 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.605 4.457 2.753 1.00 0.00 C ATOM 871 H TRP A 54 -1.579 -1.412 -2.366 1.00 0.00 H ATOM 872 HA TRP A 54 -1.856 1.276 -2.785 1.00 0.00 H ATOM 873 HB2 TRP A 54 -3.079 -0.104 -1.081 1.00 0.00 H ATOM 874 HB3 TRP A 54 -1.659 0.011 -0.046 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.460 2.197 -1.517 1.00 0.00 H ATOM 876 HE1 TRP A 54 -4.670 4.321 -0.079 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.425 1.506 1.545 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.306 5.542 2.070 1.00 0.00 H ATOM 879 HZ3 TRP A 54 0.053 3.199 3.265 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.358 5.175 3.520 1.00 0.00 H ATOM 881 N PHE A 55 0.816 0.657 -0.941 1.00 0.00 N ATOM 882 CA PHE A 55 2.094 1.209 -0.508 1.00 0.00 C ATOM 883 C PHE A 55 2.888 1.740 -1.698 1.00 0.00 C ATOM 884 O PHE A 55 3.361 2.877 -1.686 1.00 0.00 O ATOM 885 CB PHE A 55 2.910 0.144 0.229 1.00 0.00 C ATOM 886 CG PHE A 55 2.501 -0.037 1.663 1.00 0.00 C ATOM 887 CD1 PHE A 55 1.210 -0.422 1.986 1.00 0.00 C ATOM 888 CD2 PHE A 55 3.408 0.178 2.688 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.830 -0.590 3.304 1.00 0.00 C ATOM 890 CE2 PHE A 55 3.034 0.010 4.008 1.00 0.00 C ATOM 891 CZ PHE A 55 1.744 -0.373 4.317 1.00 0.00 C ATOM 892 H PHE A 55 0.578 -0.259 -0.684 1.00 0.00 H ATOM 893 HA PHE A 55 1.890 2.025 0.167 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.788 -0.804 -0.272 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.952 0.425 0.213 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.494 -0.592 1.194 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.417 0.478 2.449 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.180 -0.890 3.542 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.750 0.181 4.799 1.00 0.00 H ATOM 900 HZ PHE A 55 1.450 -0.504 5.348 1.00 0.00 H ATOM 901 N LYS A 56 3.031 0.909 -2.725 1.00 0.00 N ATOM 902 CA LYS A 56 3.767 1.292 -3.923 1.00 0.00 C ATOM 903 C LYS A 56 3.245 2.612 -4.483 1.00 0.00 C ATOM 904 O LYS A 56 4.009 3.555 -4.687 1.00 0.00 O ATOM 905 CB LYS A 56 3.657 0.197 -4.987 1.00 0.00 C ATOM 906 CG LYS A 56 4.545 -1.005 -4.715 1.00 0.00 C ATOM 907 CD LYS A 56 3.964 -2.274 -5.314 1.00 0.00 C ATOM 908 CE LYS A 56 4.360 -2.434 -6.774 1.00 0.00 C ATOM 909 NZ LYS A 56 5.794 -2.811 -6.921 1.00 0.00 N ATOM 910 H LYS A 56 2.631 0.015 -2.675 1.00 0.00 H ATOM 911 HA LYS A 56 4.804 1.416 -3.651 1.00 0.00 H ATOM 912 HB2 LYS A 56 2.633 -0.142 -5.033 1.00 0.00 H ATOM 913 HB3 LYS A 56 3.934 0.613 -5.945 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.518 -0.828 -5.149 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.644 -1.134 -3.647 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.329 -3.125 -4.758 1.00 0.00 H ATOM 917 HD3 LYS A 56 2.886 -2.234 -5.245 1.00 0.00 H ATOM 918 HE2 LYS A 56 3.748 -3.204 -7.218 1.00 0.00 H ATOM 919 HE3 LYS A 56 4.188 -1.499 -7.284 1.00 0.00 H ATOM 920 HZ1 LYS A 56 6.071 -3.463 -6.160 1.00 0.00 H ATOM 921 HZ2 LYS A 56 6.393 -1.962 -6.870 1.00 0.00 H ATOM 922 HZ3 LYS A 56 5.949 -3.277 -7.837 1.00 0.00 H ATOM 923 N ASN A 57 1.940 2.672 -4.727 1.00 0.00 N ATOM 924 CA ASN A 57 1.317 3.877 -5.262 1.00 0.00 C ATOM 925 C ASN A 57 1.590 5.077 -4.360 1.00 0.00 C ATOM 926 O ASN A 57 2.036 6.126 -4.824 1.00 0.00 O ATOM 927 CB ASN A 57 -0.192 3.672 -5.413 1.00 0.00 C ATOM 928 CG ASN A 57 -0.536 2.718 -6.541 1.00 0.00 C ATOM 929 OD1 ASN A 57 0.350 2.191 -7.214 1.00 0.00 O ATOM 930 ND2 ASN A 57 -1.827 2.493 -6.752 1.00 0.00 N ATOM 931 H ASN A 57 1.383 1.887 -4.544 1.00 0.00 H ATOM 932 HA ASN A 57 1.744 4.067 -6.234 1.00 0.00 H ATOM 933 HB2 ASN A 57 -0.588 3.268 -4.492 1.00 0.00 H ATOM 934 HB3 ASN A 57 -0.661 4.623 -5.614 1.00 0.00 H ATOM 935 HD21 ASN A 57 -2.477 2.948 -6.176 1.00 0.00 H ATOM 936 HD22 ASN A 57 -2.077 1.880 -7.474 1.00 0.00 H ATOM 937 N ARG A 58 1.321 4.913 -3.069 1.00 0.00 N ATOM 938 CA ARG A 58 1.537 5.983 -2.102 1.00 0.00 C ATOM 939 C ARG A 58 2.952 6.543 -2.219 1.00 0.00 C ATOM 940 O ARG A 58 3.141 7.749 -2.378 1.00 0.00 O ATOM 941 CB ARG A 58 1.295 5.471 -0.681 1.00 0.00 C ATOM 942 CG ARG A 58 -0.172 5.434 -0.288 1.00 0.00 C ATOM 943 CD ARG A 58 -0.618 6.750 0.328 1.00 0.00 C ATOM 944 NE ARG A 58 -0.120 6.912 1.692 1.00 0.00 N ATOM 945 CZ ARG A 58 -0.343 7.993 2.432 1.00 0.00 C ATOM 946 NH1 ARG A 58 -1.052 9.000 1.943 1.00 0.00 N ATOM 947 NH2 ARG A 58 0.144 8.066 3.664 1.00 0.00 N ATOM 948 H ARG A 58 0.967 4.054 -2.759 1.00 0.00 H ATOM 949 HA ARG A 58 0.831 6.772 -2.316 1.00 0.00 H ATOM 950 HB2 ARG A 58 1.693 4.470 -0.599 1.00 0.00 H ATOM 951 HB3 ARG A 58 1.815 6.114 0.014 1.00 0.00 H ATOM 952 HG2 ARG A 58 -0.767 5.243 -1.170 1.00 0.00 H ATOM 953 HG3 ARG A 58 -0.323 4.641 0.429 1.00 0.00 H ATOM 954 HD2 ARG A 58 -0.246 7.561 -0.279 1.00 0.00 H ATOM 955 HD3 ARG A 58 -1.697 6.778 0.344 1.00 0.00 H ATOM 956 HE ARG A 58 0.407 6.180 2.073 1.00 0.00 H ATOM 957 HH11 ARG A 58 -1.421 8.947 1.015 1.00 0.00 H ATOM 958 HH12 ARG A 58 -1.220 9.812 2.503 1.00 0.00 H ATOM 959 HH21 ARG A 58 0.679 7.308 4.036 1.00 0.00 H ATOM 960 HH22 ARG A 58 -0.024 8.879 4.220 1.00 0.00 H