ATOM 191 N TYR A 13 -4.044 -18.444 4.026 1.00 0.00 N ATOM 192 CA TYR A 13 -4.037 -16.984 4.054 1.00 0.00 C ATOM 193 C TYR A 13 -3.605 -16.425 2.699 1.00 0.00 C ATOM 194 O TYR A 13 -3.010 -15.350 2.621 1.00 0.00 O ATOM 195 CB TYR A 13 -3.075 -16.491 5.139 1.00 0.00 C ATOM 196 CG TYR A 13 -3.557 -16.953 6.497 1.00 0.00 C ATOM 197 CD1 TYR A 13 -3.450 -18.301 6.858 1.00 0.00 C ATOM 198 CD2 TYR A 13 -4.110 -16.032 7.395 1.00 0.00 C ATOM 199 CE1 TYR A 13 -3.896 -18.728 8.116 1.00 0.00 C ATOM 200 CE2 TYR A 13 -4.557 -16.459 8.652 1.00 0.00 C ATOM 201 CZ TYR A 13 -4.451 -17.806 9.012 1.00 0.00 C ATOM 202 OH TYR A 13 -4.888 -18.228 10.252 1.00 0.00 O ATOM 203 H TYR A 13 -3.273 -18.932 4.379 1.00 0.00 H ATOM 204 HA TYR A 13 -5.031 -16.631 4.280 1.00 0.00 H ATOM 205 HB2 TYR A 13 -2.089 -16.891 4.953 1.00 0.00 H ATOM 206 HB3 TYR A 13 -3.036 -15.413 5.120 1.00 0.00 H ATOM 207 HD1 TYR A 13 -3.022 -19.013 6.169 1.00 0.00 H ATOM 208 HD2 TYR A 13 -4.189 -14.993 7.120 1.00 0.00 H ATOM 209 HE1 TYR A 13 -3.813 -19.768 8.394 1.00 0.00 H ATOM 210 HE2 TYR A 13 -4.986 -15.747 9.342 1.00 0.00 H ATOM 211 HH TYR A 13 -5.842 -18.334 10.211 1.00 0.00 H ATOM 212 N GLN A 14 -3.899 -17.165 1.638 1.00 0.00 N ATOM 213 CA GLN A 14 -3.525 -16.743 0.291 1.00 0.00 C ATOM 214 C GLN A 14 -3.991 -15.317 0.002 1.00 0.00 C ATOM 215 O GLN A 14 -3.209 -14.483 -0.455 1.00 0.00 O ATOM 216 CB GLN A 14 -4.143 -17.692 -0.737 1.00 0.00 C ATOM 217 CG GLN A 14 -3.613 -19.109 -0.509 1.00 0.00 C ATOM 218 CD GLN A 14 -2.145 -19.187 -0.910 1.00 0.00 C ATOM 219 OE1 GLN A 14 -1.758 -18.664 -1.956 1.00 0.00 O ATOM 220 NE2 GLN A 14 -1.299 -19.812 -0.138 1.00 0.00 N ATOM 221 H GLN A 14 -4.368 -18.017 1.761 1.00 0.00 H ATOM 222 HA GLN A 14 -2.451 -16.785 0.198 1.00 0.00 H ATOM 223 HB2 GLN A 14 -5.219 -17.687 -0.629 1.00 0.00 H ATOM 224 HB3 GLN A 14 -3.879 -17.367 -1.732 1.00 0.00 H ATOM 225 HG2 GLN A 14 -3.715 -19.365 0.535 1.00 0.00 H ATOM 226 HG3 GLN A 14 -4.185 -19.805 -1.106 1.00 0.00 H ATOM 227 HE21 GLN A 14 -1.609 -20.228 0.693 1.00 0.00 H ATOM 228 HE22 GLN A 14 -0.354 -19.866 -0.390 1.00 0.00 H ATOM 229 N SER A 15 -5.265 -15.044 0.256 1.00 0.00 N ATOM 230 CA SER A 15 -5.812 -13.715 0.002 1.00 0.00 C ATOM 231 C SER A 15 -5.535 -12.764 1.164 1.00 0.00 C ATOM 232 O SER A 15 -5.404 -11.556 0.968 1.00 0.00 O ATOM 233 CB SER A 15 -7.320 -13.809 -0.233 1.00 0.00 C ATOM 234 OG SER A 15 -7.966 -14.170 0.983 1.00 0.00 O ATOM 235 H SER A 15 -5.848 -15.748 0.611 1.00 0.00 H ATOM 236 HA SER A 15 -5.351 -13.316 -0.888 1.00 0.00 H ATOM 237 HB2 SER A 15 -7.695 -12.855 -0.562 1.00 0.00 H ATOM 238 HB3 SER A 15 -7.519 -14.554 -0.993 1.00 0.00 H ATOM 239 HG SER A 15 -8.033 -13.383 1.528 1.00 0.00 H ATOM 240 N LEU A 16 -5.460 -13.308 2.372 1.00 0.00 N ATOM 241 CA LEU A 16 -5.214 -12.484 3.551 1.00 0.00 C ATOM 242 C LEU A 16 -3.727 -12.181 3.715 1.00 0.00 C ATOM 243 O LEU A 16 -3.342 -11.369 4.556 1.00 0.00 O ATOM 244 CB LEU A 16 -5.728 -13.196 4.804 1.00 0.00 C ATOM 245 CG LEU A 16 -6.153 -12.155 5.841 1.00 0.00 C ATOM 246 CD1 LEU A 16 -7.607 -11.751 5.591 1.00 0.00 C ATOM 247 CD2 LEU A 16 -6.030 -12.755 7.243 1.00 0.00 C ATOM 248 H LEU A 16 -5.582 -14.275 2.475 1.00 0.00 H ATOM 249 HA LEU A 16 -5.748 -11.553 3.441 1.00 0.00 H ATOM 250 HB2 LEU A 16 -6.574 -13.816 4.545 1.00 0.00 H ATOM 251 HB3 LEU A 16 -4.943 -13.812 5.216 1.00 0.00 H ATOM 252 HG LEU A 16 -5.518 -11.285 5.761 1.00 0.00 H ATOM 253 HD11 LEU A 16 -8.264 -12.435 6.104 1.00 0.00 H ATOM 254 HD12 LEU A 16 -7.813 -11.781 4.531 1.00 0.00 H ATOM 255 HD13 LEU A 16 -7.770 -10.750 5.961 1.00 0.00 H ATOM 256 HD21 LEU A 16 -6.751 -12.289 7.898 1.00 0.00 H ATOM 257 HD22 LEU A 16 -5.033 -12.581 7.622 1.00 0.00 H ATOM 258 HD23 LEU A 16 -6.217 -13.816 7.197 1.00 0.00 H ATOM 259 N GLN A 17 -2.896 -12.839 2.919 1.00 0.00 N ATOM 260 CA GLN A 17 -1.453 -12.630 2.999 1.00 0.00 C ATOM 261 C GLN A 17 -1.065 -11.236 2.507 1.00 0.00 C ATOM 262 O GLN A 17 -0.314 -10.522 3.173 1.00 0.00 O ATOM 263 CB GLN A 17 -0.729 -13.690 2.164 1.00 0.00 C ATOM 264 CG GLN A 17 -0.232 -14.820 3.074 1.00 0.00 C ATOM 265 CD GLN A 17 1.035 -14.382 3.800 1.00 0.00 C ATOM 266 OE1 GLN A 17 1.959 -13.859 3.177 1.00 0.00 O ATOM 267 NE2 GLN A 17 1.133 -14.566 5.088 1.00 0.00 N ATOM 268 H GLN A 17 -3.255 -13.481 2.269 1.00 0.00 H ATOM 269 HA GLN A 17 -1.145 -12.732 4.029 1.00 0.00 H ATOM 270 HB2 GLN A 17 -1.409 -14.093 1.428 1.00 0.00 H ATOM 271 HB3 GLN A 17 0.114 -13.239 1.663 1.00 0.00 H ATOM 272 HG2 GLN A 17 -0.993 -15.061 3.801 1.00 0.00 H ATOM 273 HG3 GLN A 17 -0.016 -15.693 2.477 1.00 0.00 H ATOM 274 HE21 GLN A 17 0.397 -14.984 5.581 1.00 0.00 H ATOM 275 HE22 GLN A 17 1.945 -14.288 5.562 1.00 0.00 H ATOM 276 N ILE A 18 -1.567 -10.858 1.336 1.00 0.00 N ATOM 277 CA ILE A 18 -1.248 -9.550 0.762 1.00 0.00 C ATOM 278 C ILE A 18 -2.340 -8.526 1.083 1.00 0.00 C ATOM 279 O ILE A 18 -2.186 -7.334 0.819 1.00 0.00 O ATOM 280 CB ILE A 18 -1.097 -9.684 -0.761 1.00 0.00 C ATOM 281 CG1 ILE A 18 -0.252 -10.922 -1.086 1.00 0.00 C ATOM 282 CG2 ILE A 18 -0.418 -8.440 -1.348 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.049 -10.898 -0.278 1.00 0.00 C ATOM 284 H ILE A 18 -2.153 -11.469 0.844 1.00 0.00 H ATOM 285 HA ILE A 18 -0.312 -9.208 1.177 1.00 0.00 H ATOM 286 HB ILE A 18 -2.075 -9.794 -1.205 1.00 0.00 H ATOM 287 HG12 ILE A 18 -0.811 -11.812 -0.836 1.00 0.00 H ATOM 288 HG13 ILE A 18 -0.019 -10.930 -2.139 1.00 0.00 H ATOM 289 HG21 ILE A 18 -1.004 -8.067 -2.175 1.00 0.00 H ATOM 290 HG22 ILE A 18 0.570 -8.702 -1.701 1.00 0.00 H ATOM 291 HG23 ILE A 18 -0.336 -7.676 -0.592 1.00 0.00 H ATOM 292 HD11 ILE A 18 1.766 -11.567 -0.732 1.00 0.00 H ATOM 293 HD12 ILE A 18 0.851 -11.218 0.732 1.00 0.00 H ATOM 294 HD13 ILE A 18 1.452 -9.897 -0.264 1.00 0.00 H ATOM 295 N GLY A 19 -3.445 -9.000 1.644 1.00 0.00 N ATOM 296 CA GLY A 19 -4.559 -8.119 1.981 1.00 0.00 C ATOM 297 C GLY A 19 -4.120 -6.962 2.878 1.00 0.00 C ATOM 298 O GLY A 19 -3.843 -5.862 2.400 1.00 0.00 O ATOM 299 H GLY A 19 -3.519 -9.960 1.828 1.00 0.00 H ATOM 300 HA2 GLY A 19 -4.976 -7.717 1.069 1.00 0.00 H ATOM 301 HA3 GLY A 19 -5.319 -8.690 2.492 1.00 0.00 H ATOM 302 N GLY A 20 -4.080 -7.221 4.180 1.00 0.00 N ATOM 303 CA GLY A 20 -3.700 -6.202 5.156 1.00 0.00 C ATOM 304 C GLY A 20 -2.527 -5.350 4.676 1.00 0.00 C ATOM 305 O GLY A 20 -2.427 -4.172 5.022 1.00 0.00 O ATOM 306 H GLY A 20 -4.326 -8.115 4.497 1.00 0.00 H ATOM 307 HA2 GLY A 20 -4.547 -5.561 5.342 1.00 0.00 H ATOM 308 HA3 GLY A 20 -3.421 -6.689 6.077 1.00 0.00 H ATOM 309 N LEU A 21 -1.629 -5.947 3.904 1.00 0.00 N ATOM 310 CA LEU A 21 -0.458 -5.222 3.417 1.00 0.00 C ATOM 311 C LEU A 21 -0.830 -4.148 2.396 1.00 0.00 C ATOM 312 O LEU A 21 -0.407 -2.996 2.514 1.00 0.00 O ATOM 313 CB LEU A 21 0.529 -6.204 2.781 1.00 0.00 C ATOM 314 CG LEU A 21 1.522 -6.688 3.835 1.00 0.00 C ATOM 315 CD1 LEU A 21 0.760 -7.334 4.995 1.00 0.00 C ATOM 316 CD2 LEU A 21 2.468 -7.715 3.207 1.00 0.00 C ATOM 317 H LEU A 21 -1.745 -6.891 3.671 1.00 0.00 H ATOM 318 HA LEU A 21 0.025 -4.747 4.257 1.00 0.00 H ATOM 319 HB2 LEU A 21 -0.012 -7.050 2.380 1.00 0.00 H ATOM 320 HB3 LEU A 21 1.065 -5.711 1.984 1.00 0.00 H ATOM 321 HG LEU A 21 2.095 -5.850 4.204 1.00 0.00 H ATOM 322 HD11 LEU A 21 -0.144 -7.793 4.621 1.00 0.00 H ATOM 323 HD12 LEU A 21 0.505 -6.578 5.722 1.00 0.00 H ATOM 324 HD13 LEU A 21 1.380 -8.087 5.461 1.00 0.00 H ATOM 325 HD21 LEU A 21 2.094 -8.710 3.392 1.00 0.00 H ATOM 326 HD22 LEU A 21 3.450 -7.612 3.641 1.00 0.00 H ATOM 327 HD23 LEU A 21 2.526 -7.545 2.142 1.00 0.00 H ATOM 328 N VAL A 22 -1.595 -4.530 1.380 1.00 0.00 N ATOM 329 CA VAL A 22 -1.975 -3.583 0.334 1.00 0.00 C ATOM 330 C VAL A 22 -2.823 -2.433 0.874 1.00 0.00 C ATOM 331 O VAL A 22 -2.533 -1.269 0.603 1.00 0.00 O ATOM 332 CB VAL A 22 -2.751 -4.309 -0.766 1.00 0.00 C ATOM 333 CG1 VAL A 22 -3.167 -3.306 -1.843 1.00 0.00 C ATOM 334 CG2 VAL A 22 -1.864 -5.385 -1.394 1.00 0.00 C ATOM 335 H VAL A 22 -1.889 -5.463 1.319 1.00 0.00 H ATOM 336 HA VAL A 22 -1.075 -3.174 -0.100 1.00 0.00 H ATOM 337 HB VAL A 22 -3.632 -4.768 -0.343 1.00 0.00 H ATOM 338 HG11 VAL A 22 -2.579 -2.405 -1.742 1.00 0.00 H ATOM 339 HG12 VAL A 22 -4.214 -3.068 -1.727 1.00 0.00 H ATOM 340 HG13 VAL A 22 -3.002 -3.736 -2.820 1.00 0.00 H ATOM 341 HG21 VAL A 22 -2.352 -6.346 -1.315 1.00 0.00 H ATOM 342 HG22 VAL A 22 -0.917 -5.418 -0.875 1.00 0.00 H ATOM 343 HG23 VAL A 22 -1.696 -5.151 -2.435 1.00 0.00 H ATOM 344 N ILE A 23 -3.873 -2.755 1.629 1.00 0.00 N ATOM 345 CA ILE A 23 -4.749 -1.715 2.169 1.00 0.00 C ATOM 346 C ILE A 23 -3.978 -0.759 3.072 1.00 0.00 C ATOM 347 O ILE A 23 -4.169 0.459 3.005 1.00 0.00 O ATOM 348 CB ILE A 23 -5.917 -2.341 2.941 1.00 0.00 C ATOM 349 CG1 ILE A 23 -5.380 -3.222 4.071 1.00 0.00 C ATOM 350 CG2 ILE A 23 -6.765 -3.196 1.993 1.00 0.00 C ATOM 351 CD1 ILE A 23 -6.540 -3.995 4.702 1.00 0.00 C ATOM 352 H ILE A 23 -4.067 -3.698 1.813 1.00 0.00 H ATOM 353 HA ILE A 23 -5.153 -1.147 1.345 1.00 0.00 H ATOM 354 HB ILE A 23 -6.531 -1.556 3.358 1.00 0.00 H ATOM 355 HG12 ILE A 23 -4.655 -3.917 3.672 1.00 0.00 H ATOM 356 HG13 ILE A 23 -4.913 -2.604 4.823 1.00 0.00 H ATOM 357 HG21 ILE A 23 -6.261 -4.134 1.806 1.00 0.00 H ATOM 358 HG22 ILE A 23 -6.908 -2.672 1.060 1.00 0.00 H ATOM 359 HG23 ILE A 23 -7.725 -3.388 2.448 1.00 0.00 H ATOM 360 HD11 ILE A 23 -6.388 -4.065 5.770 1.00 0.00 H ATOM 361 HD12 ILE A 23 -6.584 -4.988 4.279 1.00 0.00 H ATOM 362 HD13 ILE A 23 -7.467 -3.479 4.503 1.00 0.00 H ATOM 363 N ALA A 24 -3.102 -1.302 3.908 1.00 0.00 N ATOM 364 CA ALA A 24 -2.314 -0.463 4.801 1.00 0.00 C ATOM 365 C ALA A 24 -1.485 0.523 3.986 1.00 0.00 C ATOM 366 O ALA A 24 -1.263 1.662 4.402 1.00 0.00 O ATOM 367 CB ALA A 24 -1.388 -1.329 5.658 1.00 0.00 C ATOM 368 H ALA A 24 -2.981 -2.275 3.919 1.00 0.00 H ATOM 369 HA ALA A 24 -2.981 0.086 5.449 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.891 -2.055 5.031 1.00 0.00 H ATOM 371 HB2 ALA A 24 -1.968 -1.841 6.411 1.00 0.00 H ATOM 372 HB3 ALA A 24 -0.651 -0.701 6.136 1.00 0.00 H ATOM 373 N GLY A 25 -1.031 0.070 2.824 1.00 0.00 N ATOM 374 CA GLY A 25 -0.223 0.907 1.949 1.00 0.00 C ATOM 375 C GLY A 25 -1.017 2.096 1.410 1.00 0.00 C ATOM 376 O GLY A 25 -0.487 3.199 1.301 1.00 0.00 O ATOM 377 H GLY A 25 -1.241 -0.851 2.551 1.00 0.00 H ATOM 378 HA2 GLY A 25 0.628 1.275 2.502 1.00 0.00 H ATOM 379 HA3 GLY A 25 0.127 0.313 1.117 1.00 0.00 H ATOM 380 N ILE A 26 -2.280 1.874 1.058 1.00 0.00 N ATOM 381 CA ILE A 26 -3.097 2.961 0.515 1.00 0.00 C ATOM 382 C ILE A 26 -3.327 4.059 1.550 1.00 0.00 C ATOM 383 O ILE A 26 -3.238 5.243 1.231 1.00 0.00 O ATOM 384 CB ILE A 26 -4.463 2.441 0.047 1.00 0.00 C ATOM 385 CG1 ILE A 26 -4.301 1.188 -0.816 1.00 0.00 C ATOM 386 CG2 ILE A 26 -5.172 3.519 -0.771 1.00 0.00 C ATOM 387 CD1 ILE A 26 -3.230 1.411 -1.884 1.00 0.00 C ATOM 388 H ILE A 26 -2.663 0.971 1.151 1.00 0.00 H ATOM 389 HA ILE A 26 -2.578 3.391 -0.327 1.00 0.00 H ATOM 390 HB ILE A 26 -5.063 2.205 0.914 1.00 0.00 H ATOM 391 HG12 ILE A 26 -4.019 0.359 -0.192 1.00 0.00 H ATOM 392 HG13 ILE A 26 -5.242 0.967 -1.297 1.00 0.00 H ATOM 393 HG21 ILE A 26 -6.175 3.655 -0.393 1.00 0.00 H ATOM 394 HG22 ILE A 26 -5.216 3.214 -1.807 1.00 0.00 H ATOM 395 HG23 ILE A 26 -4.631 4.450 -0.695 1.00 0.00 H ATOM 396 HD11 ILE A 26 -3.345 2.396 -2.311 1.00 0.00 H ATOM 397 HD12 ILE A 26 -3.337 0.667 -2.661 1.00 0.00 H ATOM 398 HD13 ILE A 26 -2.251 1.327 -1.435 1.00 0.00 H ATOM 399 N LEU A 27 -3.646 3.665 2.779 1.00 0.00 N ATOM 400 CA LEU A 27 -3.915 4.640 3.836 1.00 0.00 C ATOM 401 C LEU A 27 -2.692 5.518 4.104 1.00 0.00 C ATOM 402 O LEU A 27 -2.797 6.740 4.184 1.00 0.00 O ATOM 403 CB LEU A 27 -4.303 3.900 5.121 1.00 0.00 C ATOM 404 CG LEU A 27 -4.782 4.897 6.189 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.080 5.580 5.744 1.00 0.00 C ATOM 406 CD2 LEU A 27 -5.034 4.151 7.501 1.00 0.00 C ATOM 407 H LEU A 27 -3.722 2.705 2.976 1.00 0.00 H ATOM 408 HA LEU A 27 -4.737 5.268 3.531 1.00 0.00 H ATOM 409 HB2 LEU A 27 -5.088 3.189 4.906 1.00 0.00 H ATOM 410 HB3 LEU A 27 -3.440 3.370 5.496 1.00 0.00 H ATOM 411 HG LEU A 27 -4.021 5.645 6.346 1.00 0.00 H ATOM 412 HD11 LEU A 27 -6.671 5.824 6.614 1.00 0.00 H ATOM 413 HD12 LEU A 27 -6.643 4.920 5.102 1.00 0.00 H ATOM 414 HD13 LEU A 27 -5.841 6.487 5.209 1.00 0.00 H ATOM 415 HD21 LEU A 27 -4.172 4.251 8.144 1.00 0.00 H ATOM 416 HD22 LEU A 27 -5.208 3.105 7.293 1.00 0.00 H ATOM 417 HD23 LEU A 27 -5.900 4.569 7.991 1.00 0.00 H ATOM 418 N PHE A 28 -1.540 4.877 4.245 1.00 0.00 N ATOM 419 CA PHE A 28 -0.291 5.580 4.508 1.00 0.00 C ATOM 420 C PHE A 28 0.172 6.355 3.275 1.00 0.00 C ATOM 421 O PHE A 28 0.691 7.463 3.391 1.00 0.00 O ATOM 422 CB PHE A 28 0.784 4.571 4.921 1.00 0.00 C ATOM 423 CG PHE A 28 2.025 5.306 5.364 1.00 0.00 C ATOM 424 CD1 PHE A 28 3.016 5.630 4.432 1.00 0.00 C ATOM 425 CD2 PHE A 28 2.184 5.662 6.710 1.00 0.00 C ATOM 426 CE1 PHE A 28 4.167 6.309 4.843 1.00 0.00 C ATOM 427 CE2 PHE A 28 3.336 6.343 7.122 1.00 0.00 C ATOM 428 CZ PHE A 28 4.328 6.667 6.188 1.00 0.00 C ATOM 429 H PHE A 28 -1.533 3.910 4.180 1.00 0.00 H ATOM 430 HA PHE A 28 -0.446 6.273 5.322 1.00 0.00 H ATOM 431 HB2 PHE A 28 0.415 3.966 5.736 1.00 0.00 H ATOM 432 HB3 PHE A 28 1.023 3.937 4.080 1.00 0.00 H ATOM 433 HD1 PHE A 28 2.893 5.354 3.396 1.00 0.00 H ATOM 434 HD2 PHE A 28 1.420 5.412 7.430 1.00 0.00 H ATOM 435 HE1 PHE A 28 4.932 6.560 4.123 1.00 0.00 H ATOM 436 HE2 PHE A 28 3.460 6.617 8.160 1.00 0.00 H ATOM 437 HZ PHE A 28 5.217 7.193 6.505 1.00 0.00 H ATOM 438 N ILE A 29 -0.033 5.772 2.093 1.00 0.00 N ATOM 439 CA ILE A 29 0.354 6.433 0.846 1.00 0.00 C ATOM 440 C ILE A 29 -0.461 7.698 0.701 1.00 0.00 C ATOM 441 O ILE A 29 0.068 8.773 0.416 1.00 0.00 O ATOM 442 CB ILE A 29 0.110 5.517 -0.355 1.00 0.00 C ATOM 443 CG1 ILE A 29 1.267 4.523 -0.482 1.00 0.00 C ATOM 444 CG2 ILE A 29 0.029 6.360 -1.631 1.00 0.00 C ATOM 445 CD1 ILE A 29 0.851 3.377 -1.407 1.00 0.00 C ATOM 446 H ILE A 29 -0.467 4.902 2.063 1.00 0.00 H ATOM 447 HA ILE A 29 1.401 6.689 0.893 1.00 0.00 H ATOM 448 HB ILE A 29 -0.818 4.983 -0.218 1.00 0.00 H ATOM 449 HG12 ILE A 29 2.128 5.030 -0.898 1.00 0.00 H ATOM 450 HG13 ILE A 29 1.516 4.130 0.493 1.00 0.00 H ATOM 451 HG21 ILE A 29 -0.949 6.811 -1.707 1.00 0.00 H ATOM 452 HG22 ILE A 29 0.203 5.730 -2.490 1.00 0.00 H ATOM 453 HG23 ILE A 29 0.781 7.135 -1.597 1.00 0.00 H ATOM 454 HD11 ILE A 29 1.675 2.688 -1.522 1.00 0.00 H ATOM 455 HD12 ILE A 29 0.580 3.776 -2.373 1.00 0.00 H ATOM 456 HD13 ILE A 29 0.004 2.858 -0.981 1.00 0.00 H ATOM 457 N LEU A 30 -1.745 7.570 0.988 1.00 0.00 N ATOM 458 CA LEU A 30 -2.626 8.699 0.987 1.00 0.00 C ATOM 459 C LEU A 30 -2.114 9.577 2.087 1.00 0.00 C ATOM 460 O LEU A 30 -2.191 10.797 2.039 1.00 0.00 O ATOM 461 CB LEU A 30 -4.074 8.283 1.257 1.00 0.00 C ATOM 462 CG LEU A 30 -4.811 8.074 -0.070 1.00 0.00 C ATOM 463 CD1 LEU A 30 -5.994 7.130 0.149 1.00 0.00 C ATOM 464 CD2 LEU A 30 -5.337 9.416 -0.586 1.00 0.00 C ATOM 465 H LEU A 30 -2.088 6.710 1.281 1.00 0.00 H ATOM 466 HA LEU A 30 -2.554 9.217 0.041 1.00 0.00 H ATOM 467 HB2 LEU A 30 -4.078 7.363 1.822 1.00 0.00 H ATOM 468 HB3 LEU A 30 -4.572 9.055 1.824 1.00 0.00 H ATOM 469 HG LEU A 30 -4.135 7.645 -0.796 1.00 0.00 H ATOM 470 HD11 LEU A 30 -6.672 7.568 0.865 1.00 0.00 H ATOM 471 HD12 LEU A 30 -5.639 6.183 0.523 1.00 0.00 H ATOM 472 HD13 LEU A 30 -6.510 6.977 -0.787 1.00 0.00 H ATOM 473 HD21 LEU A 30 -5.435 9.373 -1.662 1.00 0.00 H ATOM 474 HD22 LEU A 30 -4.651 10.205 -0.319 1.00 0.00 H ATOM 475 HD23 LEU A 30 -6.301 9.617 -0.146 1.00 0.00 H ATOM 476 N GLY A 31 -1.590 8.901 3.103 1.00 0.00 N ATOM 477 CA GLY A 31 -1.049 9.599 4.263 1.00 0.00 C ATOM 478 C GLY A 31 0.031 10.602 3.850 1.00 0.00 C ATOM 479 O GLY A 31 -0.019 11.768 4.241 1.00 0.00 O ATOM 480 H GLY A 31 -1.561 7.895 3.059 1.00 0.00 H ATOM 481 HA2 GLY A 31 -1.849 10.126 4.764 1.00 0.00 H ATOM 482 HA3 GLY A 31 -0.617 8.879 4.941 1.00 0.00 H ATOM 483 N ILE A 32 1.007 10.149 3.062 1.00 0.00 N ATOM 484 CA ILE A 32 2.085 11.034 2.618 1.00 0.00 C ATOM 485 C ILE A 32 1.578 12.064 1.607 1.00 0.00 C ATOM 486 O ILE A 32 1.911 13.246 1.697 1.00 0.00 O ATOM 487 CB ILE A 32 3.211 10.218 1.972 1.00 0.00 C ATOM 488 CG1 ILE A 32 3.642 9.067 2.897 1.00 0.00 C ATOM 489 CG2 ILE A 32 4.410 11.130 1.692 1.00 0.00 C ATOM 490 CD1 ILE A 32 3.965 9.594 4.302 1.00 0.00 C ATOM 491 H ILE A 32 1.004 9.210 2.778 1.00 0.00 H ATOM 492 HA ILE A 32 2.477 11.561 3.474 1.00 0.00 H ATOM 493 HB ILE A 32 2.856 9.809 1.037 1.00 0.00 H ATOM 494 HG12 ILE A 32 2.841 8.345 2.962 1.00 0.00 H ATOM 495 HG13 ILE A 32 4.519 8.590 2.487 1.00 0.00 H ATOM 496 HG21 ILE A 32 4.642 11.702 2.577 1.00 0.00 H ATOM 497 HG22 ILE A 32 4.168 11.802 0.882 1.00 0.00 H ATOM 498 HG23 ILE A 32 5.264 10.529 1.417 1.00 0.00 H ATOM 499 HD11 ILE A 32 4.590 8.883 4.818 1.00 0.00 H ATOM 500 HD12 ILE A 32 3.048 9.733 4.854 1.00 0.00 H ATOM 501 HD13 ILE A 32 4.486 10.536 4.228 1.00 0.00 H ATOM 502 N LEU A 33 0.779 11.612 0.644 1.00 0.00 N ATOM 503 CA LEU A 33 0.250 12.512 -0.380 1.00 0.00 C ATOM 504 C LEU A 33 -0.604 13.605 0.250 1.00 0.00 C ATOM 505 O LEU A 33 -0.450 14.788 -0.054 1.00 0.00 O ATOM 506 CB LEU A 33 -0.593 11.718 -1.378 1.00 0.00 C ATOM 507 CG LEU A 33 0.269 11.324 -2.578 1.00 0.00 C ATOM 508 CD1 LEU A 33 1.496 10.551 -2.093 1.00 0.00 C ATOM 509 CD2 LEU A 33 -0.550 10.441 -3.524 1.00 0.00 C ATOM 510 H LEU A 33 0.549 10.660 0.614 1.00 0.00 H ATOM 511 HA LEU A 33 1.073 12.969 -0.906 1.00 0.00 H ATOM 512 HB2 LEU A 33 -0.971 10.826 -0.899 1.00 0.00 H ATOM 513 HB3 LEU A 33 -1.420 12.324 -1.714 1.00 0.00 H ATOM 514 HG LEU A 33 0.588 12.215 -3.099 1.00 0.00 H ATOM 515 HD11 LEU A 33 1.270 10.073 -1.151 1.00 0.00 H ATOM 516 HD12 LEU A 33 2.322 11.233 -1.962 1.00 0.00 H ATOM 517 HD13 LEU A 33 1.760 9.800 -2.823 1.00 0.00 H ATOM 518 HD21 LEU A 33 -0.294 10.675 -4.546 1.00 0.00 H ATOM 519 HD22 LEU A 33 -1.602 10.625 -3.366 1.00 0.00 H ATOM 520 HD23 LEU A 33 -0.332 9.401 -3.327 1.00 0.00 H ATOM 521 N ILE A 34 -1.507 13.193 1.126 1.00 0.00 N ATOM 522 CA ILE A 34 -2.399 14.133 1.803 1.00 0.00 C ATOM 523 C ILE A 34 -1.613 15.149 2.629 1.00 0.00 C ATOM 524 O ILE A 34 -1.913 16.342 2.605 1.00 0.00 O ATOM 525 CB ILE A 34 -3.352 13.378 2.731 1.00 0.00 C ATOM 526 CG1 ILE A 34 -4.391 12.621 1.904 1.00 0.00 C ATOM 527 CG2 ILE A 34 -4.065 14.369 3.651 1.00 0.00 C ATOM 528 CD1 ILE A 34 -5.095 11.603 2.801 1.00 0.00 C ATOM 529 H ILE A 34 -1.581 12.229 1.313 1.00 0.00 H ATOM 530 HA ILE A 34 -2.980 14.660 1.063 1.00 0.00 H ATOM 531 HB ILE A 34 -2.786 12.679 3.329 1.00 0.00 H ATOM 532 HG12 ILE A 34 -5.116 13.319 1.510 1.00 0.00 H ATOM 533 HG13 ILE A 34 -3.905 12.109 1.091 1.00 0.00 H ATOM 534 HG21 ILE A 34 -4.280 15.277 3.108 1.00 0.00 H ATOM 535 HG22 ILE A 34 -3.429 14.596 4.495 1.00 0.00 H ATOM 536 HG23 ILE A 34 -4.988 13.933 4.003 1.00 0.00 H ATOM 537 HD11 ILE A 34 -5.805 11.039 2.219 1.00 0.00 H ATOM 538 HD12 ILE A 34 -5.610 12.122 3.598 1.00 0.00 H ATOM 539 HD13 ILE A 34 -4.363 10.931 3.223 1.00 0.00 H ATOM 540 N VAL A 35 -0.614 14.672 3.368 1.00 0.00 N ATOM 541 CA VAL A 35 0.191 15.561 4.203 1.00 0.00 C ATOM 542 C VAL A 35 0.810 16.670 3.359 1.00 0.00 C ATOM 543 O VAL A 35 0.690 17.851 3.684 1.00 0.00 O ATOM 544 CB VAL A 35 1.296 14.769 4.905 1.00 0.00 C ATOM 545 CG1 VAL A 35 2.322 15.736 5.498 1.00 0.00 C ATOM 546 CG2 VAL A 35 0.684 13.928 6.028 1.00 0.00 C ATOM 547 H VAL A 35 -0.421 13.712 3.359 1.00 0.00 H ATOM 548 HA VAL A 35 -0.446 16.009 4.953 1.00 0.00 H ATOM 549 HB VAL A 35 1.783 14.119 4.190 1.00 0.00 H ATOM 550 HG11 VAL A 35 2.793 15.279 6.357 1.00 0.00 H ATOM 551 HG12 VAL A 35 1.825 16.646 5.802 1.00 0.00 H ATOM 552 HG13 VAL A 35 3.072 15.966 4.756 1.00 0.00 H ATOM 553 HG21 VAL A 35 -0.315 13.627 5.750 1.00 0.00 H ATOM 554 HG22 VAL A 35 0.642 14.515 6.935 1.00 0.00 H ATOM 555 HG23 VAL A 35 1.291 13.050 6.194 1.00 0.00 H ATOM 556 N LEU A 36 1.466 16.284 2.270 1.00 0.00 N ATOM 557 CA LEU A 36 2.093 17.260 1.385 1.00 0.00 C ATOM 558 C LEU A 36 1.033 18.125 0.708 1.00 0.00 C ATOM 559 O LEU A 36 1.265 19.299 0.419 1.00 0.00 O ATOM 560 CB LEU A 36 2.923 16.538 0.320 1.00 0.00 C ATOM 561 CG LEU A 36 3.869 17.533 -0.356 1.00 0.00 C ATOM 562 CD1 LEU A 36 5.202 17.563 0.394 1.00 0.00 C ATOM 563 CD2 LEU A 36 4.112 17.101 -1.805 1.00 0.00 C ATOM 564 H LEU A 36 1.527 15.330 2.056 1.00 0.00 H ATOM 565 HA LEU A 36 2.744 17.894 1.967 1.00 0.00 H ATOM 566 HB2 LEU A 36 3.499 15.751 0.786 1.00 0.00 H ATOM 567 HB3 LEU A 36 2.264 16.112 -0.421 1.00 0.00 H ATOM 568 HG LEU A 36 3.424 18.518 -0.341 1.00 0.00 H ATOM 569 HD11 LEU A 36 5.027 17.795 1.435 1.00 0.00 H ATOM 570 HD12 LEU A 36 5.842 18.319 -0.039 1.00 0.00 H ATOM 571 HD13 LEU A 36 5.681 16.599 0.316 1.00 0.00 H ATOM 572 HD21 LEU A 36 3.196 17.201 -2.369 1.00 0.00 H ATOM 573 HD22 LEU A 36 4.437 16.072 -1.824 1.00 0.00 H ATOM 574 HD23 LEU A 36 4.874 17.728 -2.243 1.00 0.00 H ATOM 575 N SER A 37 -0.125 17.529 0.453 1.00 0.00 N ATOM 576 CA SER A 37 -1.222 18.238 -0.198 1.00 0.00 C ATOM 577 C SER A 37 -1.710 19.412 0.649 1.00 0.00 C ATOM 578 O SER A 37 -2.099 20.449 0.117 1.00 0.00 O ATOM 579 CB SER A 37 -2.382 17.275 -0.447 1.00 0.00 C ATOM 580 OG SER A 37 -3.330 17.891 -1.308 1.00 0.00 O ATOM 581 H SER A 37 -0.245 16.589 0.704 1.00 0.00 H ATOM 582 HA SER A 37 -0.877 18.615 -1.149 1.00 0.00 H ATOM 583 HB2 SER A 37 -2.013 16.376 -0.912 1.00 0.00 H ATOM 584 HB3 SER A 37 -2.848 17.023 0.497 1.00 0.00 H ATOM 585 HG SER A 37 -3.273 17.461 -2.164 1.00 0.00 H ATOM 586 N ARG A 38 -1.701 19.237 1.966 1.00 0.00 N ATOM 587 CA ARG A 38 -2.163 20.291 2.868 1.00 0.00 C ATOM 588 C ARG A 38 -1.372 21.581 2.661 1.00 0.00 C ATOM 589 O ARG A 38 -1.921 22.678 2.767 1.00 0.00 O ATOM 590 CB ARG A 38 -2.022 19.833 4.321 1.00 0.00 C ATOM 591 CG ARG A 38 -2.971 18.660 4.581 1.00 0.00 C ATOM 592 CD ARG A 38 -4.130 19.126 5.464 1.00 0.00 C ATOM 593 NE ARG A 38 -5.091 18.043 5.643 1.00 0.00 N ATOM 594 CZ ARG A 38 -5.944 18.044 6.663 1.00 0.00 C ATOM 595 NH1 ARG A 38 -5.930 19.021 7.528 1.00 0.00 N ATOM 596 NH2 ARG A 38 -6.796 17.064 6.801 1.00 0.00 N ATOM 597 H ARG A 38 -1.390 18.386 2.338 1.00 0.00 H ATOM 598 HA ARG A 38 -3.205 20.486 2.668 1.00 0.00 H ATOM 599 HB2 ARG A 38 -1.003 19.521 4.503 1.00 0.00 H ATOM 600 HB3 ARG A 38 -2.272 20.648 4.982 1.00 0.00 H ATOM 601 HG2 ARG A 38 -3.357 18.296 3.640 1.00 0.00 H ATOM 602 HG3 ARG A 38 -2.435 17.868 5.082 1.00 0.00 H ATOM 603 HD2 ARG A 38 -3.748 19.426 6.427 1.00 0.00 H ATOM 604 HD3 ARG A 38 -4.618 19.969 4.995 1.00 0.00 H ATOM 605 HE ARG A 38 -5.110 17.305 5.001 1.00 0.00 H ATOM 606 HH11 ARG A 38 -5.277 19.771 7.422 1.00 0.00 H ATOM 607 HH12 ARG A 38 -6.571 19.020 8.296 1.00 0.00 H ATOM 608 HH21 ARG A 38 -6.807 16.314 6.139 1.00 0.00 H ATOM 609 HH22 ARG A 38 -7.437 17.063 7.569 1.00 0.00 H ATOM 610 N ARG A 39 -0.083 21.445 2.371 1.00 0.00 N ATOM 611 CA ARG A 39 0.767 22.612 2.157 1.00 0.00 C ATOM 612 C ARG A 39 0.298 23.408 0.943 1.00 0.00 C ATOM 613 O ARG A 39 0.461 24.628 0.888 1.00 0.00 O ATOM 614 CB ARG A 39 2.217 22.172 1.945 1.00 0.00 C ATOM 615 CG ARG A 39 2.655 21.259 3.095 1.00 0.00 C ATOM 616 CD ARG A 39 2.570 22.019 4.421 1.00 0.00 C ATOM 617 NE ARG A 39 3.486 21.434 5.393 1.00 0.00 N ATOM 618 CZ ARG A 39 4.800 21.599 5.285 1.00 0.00 C ATOM 619 NH1 ARG A 39 5.292 22.294 4.298 1.00 0.00 N ATOM 620 NH2 ARG A 39 5.599 21.064 6.168 1.00 0.00 N ATOM 621 H ARG A 39 0.304 20.547 2.302 1.00 0.00 H ATOM 622 HA ARG A 39 0.719 23.246 3.029 1.00 0.00 H ATOM 623 HB2 ARG A 39 2.295 21.636 1.010 1.00 0.00 H ATOM 624 HB3 ARG A 39 2.856 23.041 1.914 1.00 0.00 H ATOM 625 HG2 ARG A 39 2.008 20.395 3.132 1.00 0.00 H ATOM 626 HG3 ARG A 39 3.673 20.939 2.931 1.00 0.00 H ATOM 627 HD2 ARG A 39 2.833 23.053 4.261 1.00 0.00 H ATOM 628 HD3 ARG A 39 1.560 21.961 4.800 1.00 0.00 H ATOM 629 HE ARG A 39 3.126 20.911 6.140 1.00 0.00 H ATOM 630 HH11 ARG A 39 4.680 22.704 3.621 1.00 0.00 H ATOM 631 HH12 ARG A 39 6.281 22.418 4.217 1.00 0.00 H ATOM 632 HH21 ARG A 39 5.222 20.532 6.926 1.00 0.00 H ATOM 633 HH22 ARG A 39 6.588 21.188 6.088 1.00 0.00 H ATOM 634 N CYS A 40 -0.274 22.711 -0.031 1.00 0.00 N ATOM 635 CA CYS A 40 -0.751 23.362 -1.245 1.00 0.00 C ATOM 636 C CYS A 40 -1.784 24.441 -0.927 1.00 0.00 C ATOM 637 O CYS A 40 -1.782 25.510 -1.536 1.00 0.00 O ATOM 638 CB CYS A 40 -1.369 22.323 -2.182 1.00 0.00 C ATOM 639 SG CYS A 40 -3.117 22.099 -1.768 1.00 0.00 S ATOM 640 H CYS A 40 -0.371 21.740 0.065 1.00 0.00 H ATOM 641 HA CYS A 40 0.088 23.821 -1.746 1.00 0.00 H ATOM 642 HB2 CYS A 40 -1.283 22.663 -3.204 1.00 0.00 H ATOM 643 HB3 CYS A 40 -0.849 21.383 -2.071 1.00 0.00 H ATOM 644 HG CYS A 40 -3.168 21.770 -0.868 1.00 0.00 H ATOM 645 N ARG A 41 -2.672 24.153 0.019 1.00 0.00 N ATOM 646 CA ARG A 41 -3.713 25.108 0.393 1.00 0.00 C ATOM 647 C ARG A 41 -3.110 26.397 0.948 1.00 0.00 C ATOM 648 O ARG A 41 -3.533 27.495 0.585 1.00 0.00 O ATOM 649 CB ARG A 41 -4.640 24.487 1.441 1.00 0.00 C ATOM 650 CG ARG A 41 -5.839 25.408 1.672 1.00 0.00 C ATOM 651 CD ARG A 41 -6.768 24.786 2.717 1.00 0.00 C ATOM 652 NE ARG A 41 -6.234 25.005 4.057 1.00 0.00 N ATOM 653 CZ ARG A 41 -6.466 26.137 4.713 1.00 0.00 C ATOM 654 NH1 ARG A 41 -7.181 27.077 4.157 1.00 0.00 N ATOM 655 NH2 ARG A 41 -5.978 26.310 5.910 1.00 0.00 N ATOM 656 H ARG A 41 -2.634 23.283 0.467 1.00 0.00 H ATOM 657 HA ARG A 41 -4.296 25.347 -0.484 1.00 0.00 H ATOM 658 HB2 ARG A 41 -4.985 23.524 1.091 1.00 0.00 H ATOM 659 HB3 ARG A 41 -4.101 24.361 2.368 1.00 0.00 H ATOM 660 HG2 ARG A 41 -5.492 26.369 2.024 1.00 0.00 H ATOM 661 HG3 ARG A 41 -6.379 25.537 0.746 1.00 0.00 H ATOM 662 HD2 ARG A 41 -7.744 25.240 2.644 1.00 0.00 H ATOM 663 HD3 ARG A 41 -6.852 23.725 2.532 1.00 0.00 H ATOM 664 HE ARG A 41 -5.695 24.304 4.480 1.00 0.00 H ATOM 665 HH11 ARG A 41 -7.554 26.944 3.239 1.00 0.00 H ATOM 666 HH12 ARG A 41 -7.356 27.929 4.649 1.00 0.00 H ATOM 667 HH21 ARG A 41 -5.429 25.591 6.335 1.00 0.00 H ATOM 668 HH22 ARG A 41 -6.152 27.163 6.403 1.00 0.00 H ATOM 669 N CYS A 42 -2.133 26.258 1.837 1.00 0.00 N ATOM 670 CA CYS A 42 -1.494 27.422 2.443 1.00 0.00 C ATOM 671 C CYS A 42 -0.498 28.074 1.484 1.00 0.00 C ATOM 672 O CYS A 42 -0.309 29.290 1.506 1.00 0.00 O ATOM 673 CB CYS A 42 -0.774 27.005 3.731 1.00 0.00 C ATOM 674 SG CYS A 42 -1.328 25.352 4.225 1.00 0.00 S ATOM 675 H CYS A 42 -1.842 25.360 2.097 1.00 0.00 H ATOM 676 HA CYS A 42 -2.257 28.144 2.695 1.00 0.00 H ATOM 677 HB2 CYS A 42 0.292 26.992 3.559 1.00 0.00 H ATOM 678 HB3 CYS A 42 -1.004 27.711 4.515 1.00 0.00 H ATOM 679 HG CYS A 42 -1.738 25.525 6.197 1.00 0.00 H ATOM 680 N LYS A 43 0.141 27.259 0.650 1.00 0.00 N ATOM 681 CA LYS A 43 1.126 27.767 -0.303 1.00 0.00 C ATOM 682 C LYS A 43 0.456 28.476 -1.482 1.00 0.00 C ATOM 683 O LYS A 43 1.006 29.432 -2.029 1.00 0.00 O ATOM 684 CB LYS A 43 1.986 26.612 -0.831 1.00 0.00 C ATOM 685 CG LYS A 43 3.083 26.269 0.184 1.00 0.00 C ATOM 686 CD LYS A 43 4.388 26.966 -0.215 1.00 0.00 C ATOM 687 CE LYS A 43 5.078 26.177 -1.331 1.00 0.00 C ATOM 688 NZ LYS A 43 5.670 27.125 -2.316 1.00 0.00 N ATOM 689 H LYS A 43 -0.044 26.297 0.683 1.00 0.00 H ATOM 690 HA LYS A 43 1.768 28.472 0.202 1.00 0.00 H ATOM 691 HB2 LYS A 43 1.362 25.746 -0.993 1.00 0.00 H ATOM 692 HB3 LYS A 43 2.442 26.905 -1.765 1.00 0.00 H ATOM 693 HG2 LYS A 43 2.784 26.598 1.168 1.00 0.00 H ATOM 694 HG3 LYS A 43 3.239 25.200 0.199 1.00 0.00 H ATOM 695 HD2 LYS A 43 4.168 27.965 -0.564 1.00 0.00 H ATOM 696 HD3 LYS A 43 5.043 27.022 0.640 1.00 0.00 H ATOM 697 HE2 LYS A 43 5.859 25.563 -0.908 1.00 0.00 H ATOM 698 HE3 LYS A 43 4.356 25.546 -1.831 1.00 0.00 H ATOM 699 HZ1 LYS A 43 5.179 27.030 -3.228 1.00 0.00 H ATOM 700 HZ2 LYS A 43 6.678 26.906 -2.445 1.00 0.00 H ATOM 701 HZ3 LYS A 43 5.566 28.098 -1.964 1.00 0.00 H ATOM 702 N PHE A 44 -0.721 28.000 -1.882 1.00 0.00 N ATOM 703 CA PHE A 44 -1.430 28.603 -3.011 1.00 0.00 C ATOM 704 C PHE A 44 -1.886 30.022 -2.694 1.00 0.00 C ATOM 705 O PHE A 44 -1.705 30.935 -3.499 1.00 0.00 O ATOM 706 CB PHE A 44 -2.647 27.761 -3.387 1.00 0.00 C ATOM 707 CG PHE A 44 -3.719 28.665 -3.947 1.00 0.00 C ATOM 708 CD1 PHE A 44 -3.617 29.143 -5.259 1.00 0.00 C ATOM 709 CD2 PHE A 44 -4.812 29.032 -3.153 1.00 0.00 C ATOM 710 CE1 PHE A 44 -4.607 29.987 -5.777 1.00 0.00 C ATOM 711 CE2 PHE A 44 -5.801 29.878 -3.669 1.00 0.00 C ATOM 712 CZ PHE A 44 -5.698 30.355 -4.981 1.00 0.00 C ATOM 713 H PHE A 44 -1.113 27.229 -1.421 1.00 0.00 H ATOM 714 HA PHE A 44 -0.763 28.636 -3.859 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.362 27.031 -4.130 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.025 27.256 -2.511 1.00 0.00 H ATOM 717 HD1 PHE A 44 -2.775 28.859 -5.872 1.00 0.00 H ATOM 718 HD2 PHE A 44 -4.891 28.664 -2.140 1.00 0.00 H ATOM 719 HE1 PHE A 44 -4.526 30.356 -6.788 1.00 0.00 H ATOM 720 HE2 PHE A 44 -6.643 30.162 -3.056 1.00 0.00 H ATOM 721 HZ PHE A 44 -6.460 31.008 -5.380 1.00 0.00 H ATOM 722 N ASN A 45 -2.488 30.203 -1.526 1.00 0.00 N ATOM 723 CA ASN A 45 -2.975 31.519 -1.129 1.00 0.00 C ATOM 724 C ASN A 45 -1.810 32.452 -0.814 1.00 0.00 C ATOM 725 O ASN A 45 -1.141 32.302 0.208 1.00 0.00 O ATOM 726 CB ASN A 45 -3.879 31.390 0.097 1.00 0.00 C ATOM 727 CG ASN A 45 -5.109 32.277 -0.064 1.00 0.00 C ATOM 728 OD1 ASN A 45 -6.235 31.780 -0.094 1.00 0.00 O ATOM 729 ND2 ASN A 45 -4.961 33.569 -0.170 1.00 0.00 N ATOM 730 H ASN A 45 -2.615 29.439 -0.924 1.00 0.00 H ATOM 731 HA ASN A 45 -3.549 31.938 -1.941 1.00 0.00 H ATOM 732 HB2 ASN A 45 -4.191 30.362 0.206 1.00 0.00 H ATOM 733 HB3 ASN A 45 -3.333 31.693 0.975 1.00 0.00 H ATOM 734 HD21 ASN A 45 -4.064 33.963 -0.146 1.00 0.00 H ATOM 735 HD22 ASN A 45 -5.747 34.145 -0.274 1.00 0.00 H