ATOM 152 N PRO A 15 4.249 4.548 -8.336 1.00 0.00 N ATOM 153 CA PRO A 15 3.383 4.371 -7.184 1.00 0.00 C ATOM 154 C PRO A 15 4.147 3.747 -6.014 1.00 0.00 C ATOM 155 O PRO A 15 4.469 4.429 -5.043 1.00 0.00 O ATOM 156 CB PRO A 15 2.241 3.499 -7.680 1.00 0.00 C ATOM 157 CG PRO A 15 2.743 2.838 -8.953 1.00 0.00 C ATOM 158 CD PRO A 15 4.003 3.568 -9.390 1.00 0.00 C ATOM 159 HA PRO A 15 3.058 5.257 -6.855 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.350 4.097 -7.875 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.984 2.887 -9.733 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.865 4.052 -10.357 1.00 0.00 H ATOM 163 N GLU A 16 4.414 2.456 -6.146 1.00 0.00 N ATOM 164 CA GLU A 16 5.134 1.731 -5.112 1.00 0.00 C ATOM 165 C GLU A 16 6.247 2.605 -4.530 1.00 0.00 C ATOM 166 O GLU A 16 6.456 2.622 -3.317 1.00 0.00 O ATOM 167 CB GLU A 16 5.697 0.416 -5.654 1.00 0.00 C ATOM 168 CG GLU A 16 6.364 0.625 -7.016 1.00 0.00 C ATOM 169 CD GLU A 16 7.867 0.351 -6.936 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.446 0.663 -5.873 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.404 -0.163 -7.942 1.00 0.00 O ATOM 172 H GLU A 16 4.149 1.907 -6.939 1.00 0.00 H ATOM 173 HA GLU A 16 4.394 1.513 -4.342 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.894 -0.316 -5.747 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.194 1.646 -7.355 1.00 0.00 H ATOM 176 N VAL A 17 6.933 3.307 -5.420 1.00 0.00 N ATOM 177 CA VAL A 17 8.019 4.180 -5.009 1.00 0.00 C ATOM 178 C VAL A 17 7.464 5.291 -4.114 1.00 0.00 C ATOM 179 O VAL A 17 7.976 5.526 -3.021 1.00 0.00 O ATOM 180 CB VAL A 17 8.755 4.714 -6.239 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.807 5.751 -5.842 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.385 3.573 -7.040 1.00 0.00 C ATOM 183 H VAL A 17 6.756 3.286 -6.404 1.00 0.00 H ATOM 184 HA VAL A 17 8.721 3.580 -4.430 1.00 0.00 H ATOM 185 HB VAL A 17 8.023 5.208 -6.879 1.00 0.00 H ATOM 186 HG11 VAL A 17 9.689 6.002 -4.787 1.00 0.00 H ATOM 187 HG12 VAL A 17 10.803 5.340 -6.008 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.678 6.650 -6.445 1.00 0.00 H ATOM 189 HG21 VAL A 17 9.815 3.969 -7.960 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.168 3.101 -6.446 1.00 0.00 H ATOM 191 HG23 VAL A 17 8.621 2.835 -7.284 1.00 0.00 H ATOM 192 N ARG A 18 6.425 5.944 -4.613 1.00 0.00 N ATOM 193 CA ARG A 18 5.796 7.025 -3.873 1.00 0.00 C ATOM 194 C ARG A 18 5.355 6.535 -2.492 1.00 0.00 C ATOM 195 O ARG A 18 5.761 7.091 -1.473 1.00 0.00 O ATOM 196 CB ARG A 18 4.581 7.572 -4.624 1.00 0.00 C ATOM 197 CG ARG A 18 4.016 8.811 -3.926 1.00 0.00 C ATOM 198 CD ARG A 18 2.798 9.356 -4.674 1.00 0.00 C ATOM 199 NE ARG A 18 2.872 10.831 -4.756 1.00 0.00 N ATOM 200 CZ ARG A 18 1.854 11.615 -5.138 1.00 0.00 C ATOM 201 NH1 ARG A 18 0.678 11.067 -5.475 1.00 0.00 N ATOM 202 NH2 ARG A 18 2.012 12.944 -5.183 1.00 0.00 N ATOM 203 H ARG A 18 6.015 5.747 -5.503 1.00 0.00 H ATOM 204 HA ARG A 18 6.566 7.791 -3.790 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.811 6.804 -4.688 1.00 0.00 H ATOM 206 HG3 ARG A 18 4.786 9.581 -3.867 1.00 0.00 H ATOM 207 HD3 ARG A 18 1.883 9.056 -4.161 1.00 0.00 H ATOM 208 HE ARG A 18 3.736 11.271 -4.511 1.00 0.00 H ATOM 209 HH11 ARG A 18 0.560 10.075 -5.442 1.00 0.00 H ATOM 210 HH12 ARG A 18 -0.082 11.652 -5.760 1.00 0.00 H ATOM 211 HH21 ARG A 18 2.890 13.353 -4.932 1.00 0.00 H ATOM 212 HH22 ARG A 18 1.252 13.528 -5.468 1.00 0.00 H ATOM 213 N PHE A 19 4.527 5.501 -2.503 1.00 0.00 N ATOM 214 CA PHE A 19 4.026 4.930 -1.264 1.00 0.00 C ATOM 215 C PHE A 19 4.839 3.699 -0.858 1.00 0.00 C ATOM 216 O PHE A 19 4.287 2.611 -0.699 1.00 0.00 O ATOM 217 CB PHE A 19 2.577 4.508 -1.520 1.00 0.00 C ATOM 218 CG PHE A 19 1.778 5.506 -2.360 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.471 6.730 -1.854 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.374 5.168 -3.614 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.729 7.655 -2.635 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.632 6.093 -4.395 1.00 0.00 C ATOM 223 CZ PHE A 19 0.325 7.318 -3.888 1.00 0.00 C ATOM 224 H PHE A 19 4.200 5.055 -3.336 1.00 0.00 H ATOM 225 HA PHE A 19 4.120 5.696 -0.493 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.075 4.372 -0.562 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.794 7.001 -0.849 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.620 4.187 -4.020 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.483 8.636 -2.229 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.309 5.822 -5.400 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.244 8.028 -4.488 1.00 0.00 H ATOM 232 N SER A 20 6.137 3.912 -0.703 1.00 0.00 N ATOM 233 CA SER A 20 7.032 2.834 -0.320 1.00 0.00 C ATOM 234 C SER A 20 7.136 2.757 1.205 1.00 0.00 C ATOM 235 O SER A 20 6.880 1.710 1.796 1.00 0.00 O ATOM 236 CB SER A 20 8.419 3.023 -0.937 1.00 0.00 C ATOM 237 OG SER A 20 8.768 4.399 -1.054 1.00 0.00 O ATOM 238 H SER A 20 6.578 4.800 -0.835 1.00 0.00 H ATOM 239 HA SER A 20 6.578 1.927 -0.718 1.00 0.00 H ATOM 240 HB3 SER A 20 8.444 2.556 -1.922 1.00 0.00 H ATOM 241 HG SER A 20 8.822 4.657 -2.020 1.00 0.00 H ATOM 242 N LYS A 21 7.511 3.881 1.797 1.00 0.00 N ATOM 243 CA LYS A 21 7.653 3.955 3.242 1.00 0.00 C ATOM 244 C LYS A 21 6.497 3.198 3.902 1.00 0.00 C ATOM 245 O LYS A 21 6.675 2.579 4.950 1.00 0.00 O ATOM 246 CB LYS A 21 7.772 5.410 3.696 1.00 0.00 C ATOM 247 CG LYS A 21 9.191 5.720 4.176 1.00 0.00 C ATOM 248 CD LYS A 21 9.175 6.735 5.320 1.00 0.00 C ATOM 249 CE LYS A 21 9.474 6.057 6.659 1.00 0.00 C ATOM 250 NZ LYS A 21 8.314 6.173 7.570 1.00 0.00 N ATOM 251 H LYS A 21 7.718 4.729 1.310 1.00 0.00 H ATOM 252 HA LYS A 21 8.586 3.457 3.505 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.062 5.605 4.500 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.782 6.110 3.347 1.00 0.00 H ATOM 255 HD3 LYS A 21 8.200 7.222 5.365 1.00 0.00 H ATOM 256 HE3 LYS A 21 10.351 6.516 7.117 1.00 0.00 H ATOM 257 HZ1 LYS A 21 8.529 5.732 8.441 1.00 0.00 H ATOM 258 HZ2 LYS A 21 8.108 7.139 7.726 1.00 0.00 H ATOM 259 HZ3 LYS A 21 7.520 5.726 7.157 1.00 0.00 H ATOM 260 N GLU A 22 5.340 3.274 3.261 1.00 0.00 N ATOM 261 CA GLU A 22 4.156 2.604 3.772 1.00 0.00 C ATOM 262 C GLU A 22 4.261 1.094 3.547 1.00 0.00 C ATOM 263 O GLU A 22 4.234 0.317 4.499 1.00 0.00 O ATOM 264 CB GLU A 22 2.887 3.167 3.130 1.00 0.00 C ATOM 265 CG GLU A 22 2.695 4.640 3.497 1.00 0.00 C ATOM 266 CD GLU A 22 2.942 5.543 2.287 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.123 5.467 1.346 1.00 0.00 O ATOM 268 OE2 GLU A 22 3.944 6.289 2.331 1.00 0.00 O ATOM 269 H GLU A 22 5.205 3.779 2.409 1.00 0.00 H ATOM 270 HA GLU A 22 4.141 2.817 4.841 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.022 2.590 3.459 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.377 4.910 4.302 1.00 0.00 H ATOM 273 N MET A 23 4.379 0.724 2.280 1.00 0.00 N ATOM 274 CA MET A 23 4.488 -0.679 1.917 1.00 0.00 C ATOM 275 C MET A 23 5.421 -1.422 2.875 1.00 0.00 C ATOM 276 O MET A 23 5.142 -2.555 3.265 1.00 0.00 O ATOM 277 CB MET A 23 5.024 -0.797 0.489 1.00 0.00 C ATOM 278 CG MET A 23 3.935 -0.470 -0.535 1.00 0.00 C ATOM 279 SD MET A 23 2.561 -1.593 -0.343 1.00 0.00 S ATOM 280 CE MET A 23 2.975 -2.802 -1.589 1.00 0.00 C ATOM 281 H MET A 23 4.400 1.362 1.510 1.00 0.00 H ATOM 282 HA MET A 23 3.478 -1.081 1.996 1.00 0.00 H ATOM 283 HB3 MET A 23 5.396 -1.806 0.318 1.00 0.00 H ATOM 284 HG3 MET A 23 4.338 -0.544 -1.544 1.00 0.00 H ATOM 285 HE1 MET A 23 3.748 -2.401 -2.244 1.00 0.00 H ATOM 286 HE2 MET A 23 3.341 -3.709 -1.108 1.00 0.00 H ATOM 287 HE3 MET A 23 2.087 -3.037 -2.176 1.00 0.00 H ATOM 288 N GLU A 24 6.509 -0.754 3.228 1.00 0.00 N ATOM 289 CA GLU A 24 7.484 -1.337 4.134 1.00 0.00 C ATOM 290 C GLU A 24 6.864 -1.553 5.515 1.00 0.00 C ATOM 291 O GLU A 24 7.067 -2.596 6.136 1.00 0.00 O ATOM 292 CB GLU A 24 8.737 -0.464 4.227 1.00 0.00 C ATOM 293 CG GLU A 24 9.901 -1.090 3.457 1.00 0.00 C ATOM 294 CD GLU A 24 11.208 -0.967 4.242 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.156 -1.195 5.469 1.00 0.00 O ATOM 296 OE2 GLU A 24 12.230 -0.647 3.596 1.00 0.00 O ATOM 297 H GLU A 24 6.729 0.167 2.908 1.00 0.00 H ATOM 298 HA GLU A 24 7.751 -2.297 3.694 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.017 -0.333 5.272 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.006 -0.601 2.488 1.00 0.00 H ATOM 301 N CYS A 25 6.118 -0.550 5.958 1.00 0.00 N ATOM 302 CA CYS A 25 5.466 -0.618 7.255 1.00 0.00 C ATOM 303 C CYS A 25 4.390 -1.704 7.195 1.00 0.00 C ATOM 304 O CYS A 25 4.291 -2.535 8.097 1.00 0.00 O ATOM 305 CB CYS A 25 4.888 0.737 7.668 1.00 0.00 C ATOM 306 SG CYS A 25 5.350 1.113 9.398 1.00 0.00 S ATOM 307 H CYS A 25 5.957 0.294 5.447 1.00 0.00 H ATOM 308 HA CYS A 25 6.237 -0.877 7.980 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.802 0.723 7.568 1.00 0.00 H ATOM 310 HG CYS A 25 6.596 1.492 9.129 1.00 0.00 H ATOM 311 N LEU A 26 3.610 -1.662 6.124 1.00 0.00 N ATOM 312 CA LEU A 26 2.544 -2.632 5.935 1.00 0.00 C ATOM 313 C LEU A 26 3.107 -4.042 6.124 1.00 0.00 C ATOM 314 O LEU A 26 2.593 -4.816 6.930 1.00 0.00 O ATOM 315 CB LEU A 26 1.859 -2.418 4.585 1.00 0.00 C ATOM 316 CG LEU A 26 1.016 -1.148 4.454 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.488 -0.985 3.028 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.111 -1.129 5.488 1.00 0.00 C ATOM 319 H LEU A 26 3.697 -0.982 5.396 1.00 0.00 H ATOM 320 HA LEU A 26 1.798 -2.451 6.708 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.218 -3.277 4.385 1.00 0.00 H ATOM 322 HG LEU A 26 1.656 -0.290 4.660 1.00 0.00 H ATOM 323 HD11 LEU A 26 0.942 -1.738 2.383 1.00 0.00 H ATOM 324 HD12 LEU A 26 -0.595 -1.111 3.024 1.00 0.00 H ATOM 325 HD13 LEU A 26 0.740 0.009 2.659 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.079 -2.045 6.078 1.00 0.00 H ATOM 327 HD22 LEU A 26 0.014 -0.269 6.147 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.071 -1.059 4.978 1.00 0.00 H ATOM 329 N GLN A 27 4.153 -4.335 5.365 1.00 0.00 N ATOM 330 CA GLN A 27 4.789 -5.638 5.439 1.00 0.00 C ATOM 331 C GLN A 27 5.065 -6.014 6.896 1.00 0.00 C ATOM 332 O GLN A 27 4.611 -7.055 7.369 1.00 0.00 O ATOM 333 CB GLN A 27 6.078 -5.667 4.613 1.00 0.00 C ATOM 334 CG GLN A 27 5.985 -6.701 3.489 1.00 0.00 C ATOM 335 CD GLN A 27 6.695 -8.000 3.879 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.349 -8.661 4.844 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.703 -8.327 3.077 1.00 0.00 N ATOM 338 H GLN A 27 4.564 -3.700 4.712 1.00 0.00 H ATOM 339 HA GLN A 27 4.072 -6.336 5.006 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.923 -5.901 5.259 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.431 -6.297 2.581 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.935 -7.740 2.301 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.230 -9.160 3.249 1.00 0.00 H ATOM 344 N ALA A 28 5.805 -5.144 7.569 1.00 0.00 N ATOM 345 CA ALA A 28 6.147 -5.372 8.962 1.00 0.00 C ATOM 346 C ALA A 28 4.907 -5.863 9.713 1.00 0.00 C ATOM 347 O ALA A 28 4.964 -6.866 10.422 1.00 0.00 O ATOM 348 CB ALA A 28 6.721 -4.088 9.564 1.00 0.00 C ATOM 349 H ALA A 28 6.171 -4.300 7.176 1.00 0.00 H ATOM 350 HA ALA A 28 6.912 -6.147 8.995 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.769 -3.991 9.282 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.163 -3.230 9.187 1.00 0.00 H ATOM 353 HB3 ALA A 28 6.639 -4.126 10.650 1.00 0.00 H ATOM 354 N MET A 29 3.816 -5.134 9.530 1.00 0.00 N ATOM 355 CA MET A 29 2.565 -5.482 10.181 1.00 0.00 C ATOM 356 C MET A 29 2.135 -6.905 9.814 1.00 0.00 C ATOM 357 O MET A 29 1.554 -7.612 10.636 1.00 0.00 O ATOM 358 CB MET A 29 1.476 -4.495 9.757 1.00 0.00 C ATOM 359 CG MET A 29 1.271 -3.415 10.821 1.00 0.00 C ATOM 360 SD MET A 29 -0.472 -3.196 11.141 1.00 0.00 S ATOM 361 CE MET A 29 -0.702 -1.552 10.487 1.00 0.00 C ATOM 362 H MET A 29 3.779 -4.319 8.951 1.00 0.00 H ATOM 363 HA MET A 29 2.764 -5.420 11.250 1.00 0.00 H ATOM 364 HB3 MET A 29 0.540 -5.029 9.591 1.00 0.00 H ATOM 365 HG3 MET A 29 1.708 -2.474 10.486 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.845 -0.851 11.309 1.00 0.00 H ATOM 367 HE2 MET A 29 0.177 -1.263 9.911 1.00 0.00 H ATOM 368 HE3 MET A 29 -1.580 -1.538 9.841 1.00 0.00 H ATOM 369 N GLY A 30 2.436 -7.281 8.581 1.00 0.00 N ATOM 370 CA GLY A 30 2.088 -8.606 8.096 1.00 0.00 C ATOM 371 C GLY A 30 1.482 -8.535 6.693 1.00 0.00 C ATOM 372 O GLY A 30 1.388 -9.547 6.001 1.00 0.00 O ATOM 373 H GLY A 30 2.909 -6.699 7.918 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.978 -9.236 8.080 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.379 -9.073 8.780 1.00 0.00 H ATOM 376 N PHE A 31 1.085 -7.328 6.315 1.00 0.00 N ATOM 377 CA PHE A 31 0.490 -7.112 5.008 1.00 0.00 C ATOM 378 C PHE A 31 1.515 -7.335 3.894 1.00 0.00 C ATOM 379 O PHE A 31 2.010 -6.380 3.300 1.00 0.00 O ATOM 380 CB PHE A 31 0.019 -5.657 4.967 1.00 0.00 C ATOM 381 CG PHE A 31 -1.216 -5.377 5.825 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.425 -5.885 5.464 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.105 -4.621 6.950 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.571 -5.625 6.260 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.252 -4.361 7.746 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.461 -4.869 7.385 1.00 0.00 C ATOM 387 H PHE A 31 1.165 -6.509 6.884 1.00 0.00 H ATOM 388 HA PHE A 31 -0.323 -7.828 4.900 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.201 -5.386 3.933 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.513 -6.491 4.562 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.137 -4.213 7.239 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.540 -6.033 5.971 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.163 -3.754 8.647 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.340 -4.669 7.997 1.00 0.00 H ATOM 395 N VAL A 32 1.804 -8.605 3.646 1.00 0.00 N ATOM 396 CA VAL A 32 2.761 -8.967 2.615 1.00 0.00 C ATOM 397 C VAL A 32 2.144 -8.708 1.240 1.00 0.00 C ATOM 398 O VAL A 32 2.860 -8.440 0.275 1.00 0.00 O ATOM 399 CB VAL A 32 3.212 -10.416 2.805 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.861 -10.614 4.176 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.043 -11.384 2.607 1.00 0.00 C ATOM 402 H VAL A 32 1.397 -9.376 4.135 1.00 0.00 H ATOM 403 HA VAL A 32 3.633 -8.323 2.736 1.00 0.00 H ATOM 404 HB VAL A 32 3.961 -10.636 2.045 1.00 0.00 H ATOM 405 HG11 VAL A 32 3.216 -10.193 4.947 1.00 0.00 H ATOM 406 HG12 VAL A 32 4.002 -11.678 4.361 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.827 -10.110 4.196 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.924 -11.598 1.545 1.00 0.00 H ATOM 409 HG22 VAL A 32 2.244 -12.311 3.144 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.129 -10.932 2.992 1.00 0.00 H ATOM 411 N ASN A 33 0.823 -8.795 1.192 1.00 0.00 N ATOM 412 CA ASN A 33 0.102 -8.574 -0.050 1.00 0.00 C ATOM 413 C ASN A 33 0.514 -7.223 -0.639 1.00 0.00 C ATOM 414 O ASN A 33 -0.085 -6.196 -0.324 1.00 0.00 O ATOM 415 CB ASN A 33 -1.409 -8.546 0.188 1.00 0.00 C ATOM 416 CG ASN A 33 -1.879 -9.826 0.881 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.484 -10.143 1.991 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.742 -10.542 0.166 1.00 0.00 N ATOM 419 H ASN A 33 0.249 -9.014 1.981 1.00 0.00 H ATOM 420 HA ASN A 33 0.376 -9.410 -0.693 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.928 -8.431 -0.764 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.026 -10.226 -0.740 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.108 -11.397 0.534 1.00 0.00 H ATOM 424 N TYR A 34 1.533 -7.268 -1.485 1.00 0.00 N ATOM 425 CA TYR A 34 2.031 -6.061 -2.121 1.00 0.00 C ATOM 426 C TYR A 34 1.041 -5.542 -3.166 1.00 0.00 C ATOM 427 O TYR A 34 0.484 -4.456 -3.014 1.00 0.00 O ATOM 428 CB TYR A 34 3.332 -6.459 -2.822 1.00 0.00 C ATOM 429 CG TYR A 34 4.063 -5.291 -3.486 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.879 -4.471 -2.734 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.907 -5.058 -4.837 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.568 -3.373 -3.359 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.597 -3.959 -5.463 1.00 0.00 C ATOM 434 CZ TYR A 34 5.393 -3.170 -4.692 1.00 0.00 C ATOM 435 OH TYR A 34 6.044 -2.132 -5.283 1.00 0.00 O ATOM 436 H TYR A 34 2.014 -8.108 -1.736 1.00 0.00 H ATOM 437 HA TYR A 34 2.163 -5.303 -1.349 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.109 -7.212 -3.578 1.00 0.00 H ATOM 439 HD1 TYR A 34 5.002 -4.656 -1.667 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.263 -5.705 -5.431 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.216 -2.717 -2.777 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.482 -3.764 -6.529 1.00 0.00 H ATOM 443 HH TYR A 34 6.156 -2.310 -6.260 1.00 0.00 H ATOM 444 N ASN A 35 0.850 -6.345 -4.204 1.00 0.00 N ATOM 445 CA ASN A 35 -0.063 -5.981 -5.273 1.00 0.00 C ATOM 446 C ASN A 35 -1.332 -5.374 -4.670 1.00 0.00 C ATOM 447 O ASN A 35 -1.854 -4.384 -5.181 1.00 0.00 O ATOM 448 CB ASN A 35 -0.470 -7.208 -6.091 1.00 0.00 C ATOM 449 CG ASN A 35 0.671 -7.659 -7.005 1.00 0.00 C ATOM 450 OD1 ASN A 35 1.833 -7.357 -6.787 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.276 -8.397 -8.040 1.00 0.00 N ATOM 452 H ASN A 35 1.307 -7.227 -4.319 1.00 0.00 H ATOM 453 HA ASN A 35 0.486 -5.270 -5.890 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.351 -6.975 -6.690 1.00 0.00 H ATOM 455 HD21 ASN A 35 -0.694 -8.608 -8.161 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.949 -8.739 -8.695 1.00 0.00 H ATOM 457 N ALA A 36 -1.790 -5.991 -3.590 1.00 0.00 N ATOM 458 CA ALA A 36 -2.988 -5.525 -2.912 1.00 0.00 C ATOM 459 C ALA A 36 -2.698 -4.179 -2.245 1.00 0.00 C ATOM 460 O ALA A 36 -3.261 -3.155 -2.632 1.00 0.00 O ATOM 461 CB ALA A 36 -3.453 -6.584 -1.912 1.00 0.00 C ATOM 462 H ALA A 36 -1.359 -6.796 -3.181 1.00 0.00 H ATOM 463 HA ALA A 36 -3.763 -5.387 -3.665 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.101 -6.322 -0.914 1.00 0.00 H ATOM 465 HB2 ALA A 36 -4.542 -6.629 -1.913 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.049 -7.555 -2.196 1.00 0.00 H ATOM 467 N ASN A 37 -1.821 -4.223 -1.252 1.00 0.00 N ATOM 468 CA ASN A 37 -1.450 -3.020 -0.528 1.00 0.00 C ATOM 469 C ASN A 37 -1.298 -1.861 -1.515 1.00 0.00 C ATOM 470 O ASN A 37 -1.983 -0.846 -1.396 1.00 0.00 O ATOM 471 CB ASN A 37 -0.115 -3.203 0.197 1.00 0.00 C ATOM 472 CG ASN A 37 -0.245 -4.208 1.342 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.289 -4.358 1.956 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.870 -4.888 1.596 1.00 0.00 N ATOM 475 H ASN A 37 -1.368 -5.059 -0.944 1.00 0.00 H ATOM 476 HA ASN A 37 -2.256 -2.857 0.187 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.226 -2.244 0.587 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.693 -4.717 1.054 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.885 -5.569 2.326 1.00 0.00 H ATOM 480 N LEU A 38 -0.397 -2.051 -2.466 1.00 0.00 N ATOM 481 CA LEU A 38 -0.146 -1.035 -3.474 1.00 0.00 C ATOM 482 C LEU A 38 -1.475 -0.411 -3.905 1.00 0.00 C ATOM 483 O LEU A 38 -1.722 0.767 -3.653 1.00 0.00 O ATOM 484 CB LEU A 38 0.664 -1.618 -4.634 1.00 0.00 C ATOM 485 CG LEU A 38 1.786 -0.731 -5.180 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.357 -1.307 -6.478 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.308 0.711 -5.356 1.00 0.00 C ATOM 488 H LEU A 38 0.156 -2.880 -2.556 1.00 0.00 H ATOM 489 HA LEU A 38 0.465 -0.259 -3.011 1.00 0.00 H ATOM 490 HB3 LEU A 38 -0.021 -1.848 -5.449 1.00 0.00 H ATOM 491 HG LEU A 38 2.595 -0.715 -4.451 1.00 0.00 H ATOM 492 HD11 LEU A 38 2.851 -2.255 -6.267 1.00 0.00 H ATOM 493 HD12 LEU A 38 1.547 -1.471 -7.190 1.00 0.00 H ATOM 494 HD13 LEU A 38 3.077 -0.607 -6.900 1.00 0.00 H ATOM 495 HD21 LEU A 38 1.264 0.953 -6.418 1.00 0.00 H ATOM 496 HD22 LEU A 38 0.315 0.822 -4.918 1.00 0.00 H ATOM 497 HD23 LEU A 38 2.002 1.388 -4.859 1.00 0.00 H ATOM 498 N GLN A 39 -2.296 -1.230 -4.546 1.00 0.00 N ATOM 499 CA GLN A 39 -3.593 -0.773 -5.014 1.00 0.00 C ATOM 500 C GLN A 39 -4.289 0.053 -3.930 1.00 0.00 C ATOM 501 O GLN A 39 -4.816 1.130 -4.206 1.00 0.00 O ATOM 502 CB GLN A 39 -4.466 -1.952 -5.448 1.00 0.00 C ATOM 503 CG GLN A 39 -3.934 -2.582 -6.738 1.00 0.00 C ATOM 504 CD GLN A 39 -5.079 -2.930 -7.690 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.949 -2.124 -7.977 1.00 0.00 O ATOM 506 NE2 GLN A 39 -5.029 -4.172 -8.164 1.00 0.00 N ATOM 507 H GLN A 39 -2.088 -2.187 -4.747 1.00 0.00 H ATOM 508 HA GLN A 39 -3.384 -0.144 -5.880 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.491 -1.614 -5.601 1.00 0.00 H ATOM 510 HG3 GLN A 39 -3.367 -3.482 -6.499 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.288 -4.783 -7.889 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.735 -4.494 -8.796 1.00 0.00 H ATOM 513 N ALA A 40 -4.266 -0.482 -2.718 1.00 0.00 N ATOM 514 CA ALA A 40 -4.887 0.191 -1.590 1.00 0.00 C ATOM 515 C ALA A 40 -4.264 1.578 -1.424 1.00 0.00 C ATOM 516 O ALA A 40 -4.972 2.585 -1.424 1.00 0.00 O ATOM 517 CB ALA A 40 -4.737 -0.669 -0.334 1.00 0.00 C ATOM 518 H ALA A 40 -3.835 -1.358 -2.501 1.00 0.00 H ATOM 519 HA ALA A 40 -5.949 0.304 -1.814 1.00 0.00 H ATOM 520 HB1 ALA A 40 -4.773 -1.724 -0.610 1.00 0.00 H ATOM 521 HB2 ALA A 40 -3.782 -0.451 0.143 1.00 0.00 H ATOM 522 HB3 ALA A 40 -5.549 -0.447 0.358 1.00 0.00 H ATOM 523 N LEU A 41 -2.946 1.587 -1.286 1.00 0.00 N ATOM 524 CA LEU A 41 -2.219 2.835 -1.119 1.00 0.00 C ATOM 525 C LEU A 41 -2.707 3.846 -2.159 1.00 0.00 C ATOM 526 O LEU A 41 -3.246 4.894 -1.805 1.00 0.00 O ATOM 527 CB LEU A 41 -0.711 2.586 -1.163 1.00 0.00 C ATOM 528 CG LEU A 41 -0.085 2.031 0.118 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.299 1.442 -0.159 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.046 3.096 1.215 1.00 0.00 C ATOM 531 H LEU A 41 -2.378 0.765 -1.287 1.00 0.00 H ATOM 532 HA LEU A 41 -2.455 3.219 -0.126 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.215 3.525 -1.409 1.00 0.00 H ATOM 534 HG LEU A 41 -0.714 1.218 0.481 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.761 1.142 0.782 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.201 0.573 -0.809 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.923 2.192 -0.645 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.809 2.917 1.866 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.045 4.083 0.761 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.964 3.049 1.800 1.00 0.00 H ATOM 541 N ILE A 42 -2.498 3.498 -3.420 1.00 0.00 N ATOM 542 CA ILE A 42 -2.909 4.363 -4.513 1.00 0.00 C ATOM 543 C ILE A 42 -4.355 4.810 -4.288 1.00 0.00 C ATOM 544 O ILE A 42 -4.686 5.977 -4.488 1.00 0.00 O ATOM 545 CB ILE A 42 -2.682 3.670 -5.858 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.192 3.418 -6.100 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.322 4.464 -6.999 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.982 2.438 -7.256 1.00 0.00 C ATOM 549 H ILE A 42 -2.059 2.645 -3.699 1.00 0.00 H ATOM 550 HA ILE A 42 -2.268 5.243 -4.491 1.00 0.00 H ATOM 551 HB ILE A 42 -3.173 2.696 -5.829 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.735 3.021 -5.194 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.518 5.483 -6.667 1.00 0.00 H ATOM 554 HG22 ILE A 42 -2.644 4.484 -7.852 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.259 3.990 -7.290 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.488 2.812 -8.146 1.00 0.00 H ATOM 557 HD12 ILE A 42 0.084 2.338 -7.460 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.394 1.465 -6.987 1.00 0.00 H ATOM 559 N ALA A 43 -5.178 3.857 -3.875 1.00 0.00 N ATOM 560 CA ALA A 43 -6.580 4.138 -3.621 1.00 0.00 C ATOM 561 C ALA A 43 -6.693 5.202 -2.527 1.00 0.00 C ATOM 562 O ALA A 43 -7.632 5.997 -2.524 1.00 0.00 O ATOM 563 CB ALA A 43 -7.302 2.841 -3.249 1.00 0.00 C ATOM 564 H ALA A 43 -4.901 2.909 -3.715 1.00 0.00 H ATOM 565 HA ALA A 43 -7.013 4.529 -4.542 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.338 2.892 -3.586 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.804 1.998 -3.729 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.277 2.708 -2.168 1.00 0.00 H ATOM 569 N THR A 44 -5.723 5.181 -1.625 1.00 0.00 N ATOM 570 CA THR A 44 -5.701 6.135 -0.528 1.00 0.00 C ATOM 571 C THR A 44 -4.600 7.175 -0.748 1.00 0.00 C ATOM 572 O THR A 44 -4.223 7.888 0.180 1.00 0.00 O ATOM 573 CB THR A 44 -5.546 5.351 0.776 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.282 4.706 0.645 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.544 4.197 0.888 1.00 0.00 C ATOM 576 H THR A 44 -4.963 4.532 -1.636 1.00 0.00 H ATOM 577 HA THR A 44 -6.650 6.671 -0.521 1.00 0.00 H ATOM 578 HB THR A 44 -5.618 6.013 1.639 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.688 4.959 1.409 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.160 3.451 1.583 1.00 0.00 H ATOM 581 HG22 THR A 44 -7.499 4.576 1.253 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.685 3.743 -0.093 1.00 0.00 H ATOM 583 N ASP A 45 -4.116 7.226 -1.979 1.00 0.00 N ATOM 584 CA ASP A 45 -3.065 8.167 -2.331 1.00 0.00 C ATOM 585 C ASP A 45 -2.048 8.239 -1.191 1.00 0.00 C ATOM 586 O ASP A 45 -1.745 9.321 -0.692 1.00 0.00 O ATOM 587 CB ASP A 45 -3.634 9.571 -2.548 1.00 0.00 C ATOM 588 CG ASP A 45 -2.772 10.490 -3.416 1.00 0.00 C ATOM 589 OD1 ASP A 45 -1.620 10.092 -3.694 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.285 11.569 -3.782 1.00 0.00 O ATOM 591 H ASP A 45 -4.428 6.642 -2.728 1.00 0.00 H ATOM 592 HA ASP A 45 -2.632 7.780 -3.254 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.776 10.042 -1.576 1.00 0.00 H ATOM 594 N GLY A 46 -1.547 7.071 -0.813 1.00 0.00 N ATOM 595 CA GLY A 46 -0.570 6.989 0.259 1.00 0.00 C ATOM 596 C GLY A 46 -1.232 7.197 1.622 1.00 0.00 C ATOM 597 O GLY A 46 -1.233 8.306 2.153 1.00 0.00 O ATOM 598 H GLY A 46 -1.798 6.195 -1.225 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.079 6.016 0.234 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.204 7.740 0.109 1.00 0.00 H ATOM 601 N ASP A 47 -1.781 6.111 2.150 1.00 0.00 N ATOM 602 CA ASP A 47 -2.445 6.161 3.441 1.00 0.00 C ATOM 603 C ASP A 47 -2.530 4.748 4.021 1.00 0.00 C ATOM 604 O ASP A 47 -3.208 3.885 3.465 1.00 0.00 O ATOM 605 CB ASP A 47 -3.869 6.704 3.308 1.00 0.00 C ATOM 606 CG ASP A 47 -4.217 7.849 4.260 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.378 8.768 4.372 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.314 7.779 4.855 1.00 0.00 O ATOM 609 H ASP A 47 -1.776 5.213 1.711 1.00 0.00 H ATOM 610 HA ASP A 47 -1.835 6.826 4.051 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.570 5.886 3.474 1.00 0.00 H ATOM 612 N THR A 48 -1.832 4.555 5.130 1.00 0.00 N ATOM 613 CA THR A 48 -1.820 3.261 5.790 1.00 0.00 C ATOM 614 C THR A 48 -3.172 2.987 6.452 1.00 0.00 C ATOM 615 O THR A 48 -3.844 2.011 6.119 1.00 0.00 O ATOM 616 CB THR A 48 -0.649 3.244 6.775 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.730 4.504 7.433 1.00 0.00 O ATOM 618 CG2 THR A 48 0.709 3.278 6.070 1.00 0.00 C ATOM 619 H THR A 48 -1.283 5.262 5.576 1.00 0.00 H ATOM 620 HA THR A 48 -1.671 2.490 5.035 1.00 0.00 H ATOM 621 HB THR A 48 -0.717 2.387 7.446 1.00 0.00 H ATOM 622 HG1 THR A 48 0.055 4.623 8.043 1.00 0.00 H ATOM 623 HG21 THR A 48 1.373 3.967 6.592 1.00 0.00 H ATOM 624 HG22 THR A 48 1.146 2.279 6.074 1.00 0.00 H ATOM 625 HG23 THR A 48 0.575 3.612 5.040 1.00 0.00 H ATOM 626 N ASN A 49 -3.532 3.865 7.376 1.00 0.00 N ATOM 627 CA ASN A 49 -4.793 3.730 8.086 1.00 0.00 C ATOM 628 C ASN A 49 -5.887 3.315 7.101 1.00 0.00 C ATOM 629 O ASN A 49 -6.413 2.206 7.183 1.00 0.00 O ATOM 630 CB ASN A 49 -5.210 5.056 8.725 1.00 0.00 C ATOM 631 CG ASN A 49 -5.859 4.827 10.091 1.00 0.00 C ATOM 632 OD1 ASN A 49 -5.282 5.086 11.134 1.00 0.00 O ATOM 633 ND2 ASN A 49 -7.090 4.327 10.027 1.00 0.00 N ATOM 634 H ASN A 49 -2.981 4.656 7.641 1.00 0.00 H ATOM 635 HA ASN A 49 -4.611 2.974 8.851 1.00 0.00 H ATOM 636 HB3 ASN A 49 -5.909 5.576 8.069 1.00 0.00 H ATOM 637 HD21 ASN A 49 -7.507 4.137 9.139 1.00 0.00 H ATOM 638 HD22 ASN A 49 -7.599 4.143 10.868 1.00 0.00 H ATOM 639 N ALA A 50 -6.197 4.227 6.191 1.00 0.00 N ATOM 640 CA ALA A 50 -7.218 3.970 5.191 1.00 0.00 C ATOM 641 C ALA A 50 -6.928 2.635 4.503 1.00 0.00 C ATOM 642 O ALA A 50 -7.793 1.762 4.443 1.00 0.00 O ATOM 643 CB ALA A 50 -7.271 5.135 4.202 1.00 0.00 C ATOM 644 H ALA A 50 -5.764 5.126 6.131 1.00 0.00 H ATOM 645 HA ALA A 50 -8.178 3.904 5.706 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.522 5.879 4.477 1.00 0.00 H ATOM 647 HB2 ALA A 50 -7.064 4.768 3.196 1.00 0.00 H ATOM 648 HB3 ALA A 50 -8.261 5.590 4.227 1.00 0.00 H ATOM 649 N ALA A 51 -5.707 2.517 4.002 1.00 0.00 N ATOM 650 CA ALA A 51 -5.292 1.302 3.321 1.00 0.00 C ATOM 651 C ALA A 51 -5.709 0.088 4.154 1.00 0.00 C ATOM 652 O ALA A 51 -6.384 -0.810 3.652 1.00 0.00 O ATOM 653 CB ALA A 51 -3.783 1.346 3.072 1.00 0.00 C ATOM 654 H ALA A 51 -5.009 3.230 4.056 1.00 0.00 H ATOM 655 HA ALA A 51 -5.806 1.268 2.360 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.431 0.353 2.796 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.569 2.046 2.263 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.274 1.674 3.979 1.00 0.00 H ATOM 659 N ILE A 52 -5.291 0.100 5.411 1.00 0.00 N ATOM 660 CA ILE A 52 -5.613 -0.989 6.318 1.00 0.00 C ATOM 661 C ILE A 52 -7.131 -1.174 6.366 1.00 0.00 C ATOM 662 O ILE A 52 -7.644 -2.230 5.998 1.00 0.00 O ATOM 663 CB ILE A 52 -4.978 -0.751 7.689 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.451 -0.745 7.591 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.483 -1.770 8.711 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.865 0.510 8.242 1.00 0.00 C ATOM 667 H ILE A 52 -4.744 0.835 5.811 1.00 0.00 H ATOM 668 HA ILE A 52 -5.168 -1.896 5.909 1.00 0.00 H ATOM 669 HB ILE A 52 -5.282 0.236 8.039 1.00 0.00 H ATOM 670 HG13 ILE A 52 -3.149 -0.791 6.545 1.00 0.00 H ATOM 671 HG21 ILE A 52 -4.691 -1.991 9.426 1.00 0.00 H ATOM 672 HG22 ILE A 52 -6.344 -1.359 9.240 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.776 -2.686 8.199 1.00 0.00 H ATOM 674 HD11 ILE A 52 -2.622 0.300 9.284 1.00 0.00 H ATOM 675 HD12 ILE A 52 -1.961 0.807 7.711 1.00 0.00 H ATOM 676 HD13 ILE A 52 -3.596 1.318 8.196 1.00 0.00 H ATOM 677 N TYR A 53 -7.808 -0.130 6.825 1.00 0.00 N ATOM 678 CA TYR A 53 -9.257 -0.165 6.928 1.00 0.00 C ATOM 679 C TYR A 53 -9.876 -0.866 5.716 1.00 0.00 C ATOM 680 O TYR A 53 -10.721 -1.746 5.869 1.00 0.00 O ATOM 681 CB TYR A 53 -9.713 1.296 6.944 1.00 0.00 C ATOM 682 CG TYR A 53 -11.218 1.475 7.153 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.798 1.097 8.346 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.994 2.016 6.148 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.215 1.267 8.543 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.410 2.185 6.345 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.951 1.803 7.533 1.00 0.00 C ATOM 688 OH TYR A 53 -15.289 1.961 7.719 1.00 0.00 O ATOM 689 H TYR A 53 -7.383 0.725 7.123 1.00 0.00 H ATOM 690 HA TYR A 53 -9.517 -0.717 7.830 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.428 1.765 6.003 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.185 0.670 9.139 1.00 0.00 H ATOM 693 HD2 TYR A 53 -11.535 2.315 5.206 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.686 0.972 9.481 1.00 0.00 H ATOM 695 HE2 TYR A 53 -14.036 2.611 5.561 1.00 0.00 H ATOM 696 HH TYR A 53 -15.775 1.794 6.862 1.00 0.00 H ATOM 697 N LYS A 54 -9.431 -0.448 4.540 1.00 0.00 N ATOM 698 CA LYS A 54 -9.931 -1.025 3.303 1.00 0.00 C ATOM 699 C LYS A 54 -9.608 -2.520 3.276 1.00 0.00 C ATOM 700 O LYS A 54 -10.511 -3.353 3.196 1.00 0.00 O ATOM 701 CB LYS A 54 -9.389 -0.256 2.096 1.00 0.00 C ATOM 702 CG LYS A 54 -10.319 0.898 1.719 1.00 0.00 C ATOM 703 CD LYS A 54 -9.526 2.080 1.158 1.00 0.00 C ATOM 704 CE LYS A 54 -10.419 2.983 0.304 1.00 0.00 C ATOM 705 NZ LYS A 54 -10.983 2.225 -0.836 1.00 0.00 N ATOM 706 H LYS A 54 -8.744 0.269 4.424 1.00 0.00 H ATOM 707 HA LYS A 54 -11.014 -0.905 3.302 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.281 -0.933 1.249 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.884 1.217 2.596 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.694 1.712 0.558 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.841 3.830 -0.066 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.873 1.850 -0.578 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.093 2.835 -1.620 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -10.364 1.478 -1.080 1.00 0.00 H ATOM 715 N LEU A 55 -8.318 -2.816 3.344 1.00 0.00 N ATOM 716 CA LEU A 55 -7.864 -4.197 3.329 1.00 0.00 C ATOM 717 C LEU A 55 -8.698 -5.014 4.317 1.00 0.00 C ATOM 718 O LEU A 55 -9.407 -5.938 3.922 1.00 0.00 O ATOM 719 CB LEU A 55 -6.358 -4.268 3.587 1.00 0.00 C ATOM 720 CG LEU A 55 -5.468 -3.565 2.560 1.00 0.00 C ATOM 721 CD1 LEU A 55 -4.057 -3.353 3.113 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.455 -4.327 1.232 1.00 0.00 C ATOM 723 H LEU A 55 -7.591 -2.133 3.409 1.00 0.00 H ATOM 724 HA LEU A 55 -8.039 -4.586 2.325 1.00 0.00 H ATOM 725 HB3 LEU A 55 -6.068 -5.318 3.632 1.00 0.00 H ATOM 726 HG LEU A 55 -5.888 -2.580 2.361 1.00 0.00 H ATOM 727 HD11 LEU A 55 -4.056 -3.535 4.187 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.368 -4.044 2.626 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.741 -2.328 2.917 1.00 0.00 H ATOM 730 HD21 LEU A 55 -6.456 -4.698 1.017 1.00 0.00 H ATOM 731 HD22 LEU A 55 -5.135 -3.657 0.433 1.00 0.00 H ATOM 732 HD23 LEU A 55 -4.763 -5.166 1.302 1.00 0.00 H ATOM 733 N LYS A 56 -8.585 -4.643 5.585 1.00 0.00 N ATOM 734 CA LYS A 56 -9.319 -5.330 6.634 1.00 0.00 C ATOM 735 C LYS A 56 -10.748 -5.600 6.157 1.00 0.00 C ATOM 736 O LYS A 56 -11.165 -6.753 6.058 1.00 0.00 O ATOM 737 CB LYS A 56 -9.247 -4.543 7.943 1.00 0.00 C ATOM 738 CG LYS A 56 -7.886 -4.727 8.619 1.00 0.00 C ATOM 739 CD LYS A 56 -8.043 -5.356 10.004 1.00 0.00 C ATOM 740 CE LYS A 56 -7.964 -4.294 11.102 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.289 -3.668 11.314 1.00 0.00 N ATOM 742 H LYS A 56 -8.007 -3.890 5.898 1.00 0.00 H ATOM 743 HA LYS A 56 -8.826 -6.287 6.805 1.00 0.00 H ATOM 744 HB3 LYS A 56 -10.038 -4.873 8.614 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.387 -3.762 8.708 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.264 -6.103 10.159 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.235 -3.531 10.826 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.225 -2.996 12.051 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.581 -3.213 10.473 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.955 -4.373 11.561 1.00 0.00 H ATOM 751 N SER A 57 -11.458 -4.519 5.875 1.00 0.00 N ATOM 752 CA SER A 57 -12.831 -4.624 5.410 1.00 0.00 C ATOM 753 C SER A 57 -12.920 -5.633 4.264 1.00 0.00 C ATOM 754 O SER A 57 -13.653 -6.617 4.353 1.00 0.00 O ATOM 755 CB SER A 57 -13.368 -3.263 4.963 1.00 0.00 C ATOM 756 OG SER A 57 -14.723 -3.068 5.357 1.00 0.00 O ATOM 757 H SER A 57 -11.111 -3.584 5.958 1.00 0.00 H ATOM 758 HA SER A 57 -13.401 -4.973 6.273 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.290 -3.181 3.879 1.00 0.00 H ATOM 760 HG SER A 57 -15.194 -2.491 4.689 1.00 0.00 H