ATOM 141 N ALA A 542 4.877 14.836 -2.385 1.00 0.00 N ATOM 142 CA ALA A 542 5.526 13.673 -2.977 1.00 0.00 C ATOM 143 C ALA A 542 4.860 12.380 -2.516 1.00 0.00 C ATOM 144 O ALA A 542 4.759 12.114 -1.319 1.00 0.00 O ATOM 145 CB ALA A 542 7.007 13.659 -2.629 1.00 0.00 C ATOM 146 H ALA A 542 5.103 15.093 -1.467 1.00 0.00 H ATOM 147 HA ALA A 542 5.433 13.750 -4.051 1.00 0.00 H ATOM 148 HB1 ALA A 542 7.284 14.612 -2.204 1.00 0.00 H ATOM 149 HB2 ALA A 542 7.200 12.874 -1.912 1.00 0.00 H ATOM 150 HB3 ALA A 542 7.585 13.481 -3.524 1.00 0.00 H ATOM 151 N LYS A 543 4.405 11.580 -3.475 1.00 0.00 N ATOM 152 CA LYS A 543 3.749 10.314 -3.169 1.00 0.00 C ATOM 153 C LYS A 543 4.759 9.283 -2.676 1.00 0.00 C ATOM 154 O LYS A 543 5.426 8.623 -3.473 1.00 0.00 O ATOM 155 CB LYS A 543 3.021 9.782 -4.405 1.00 0.00 C ATOM 156 CG LYS A 543 1.638 10.379 -4.601 1.00 0.00 C ATOM 157 CD LYS A 543 1.689 11.635 -5.454 1.00 0.00 C ATOM 158 CE LYS A 543 1.874 12.881 -4.599 1.00 0.00 C ATOM 159 NZ LYS A 543 0.569 13.468 -4.186 1.00 0.00 N ATOM 160 H LYS A 543 4.514 11.848 -4.412 1.00 0.00 H ATOM 161 HA LYS A 543 3.027 10.496 -2.386 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.613 10.003 -5.280 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.918 8.710 -4.313 1.00 0.00 H ATOM 164 HG2 LYS A 543 1.007 9.651 -5.090 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.223 10.626 -3.635 1.00 0.00 H ATOM 166 HD2 LYS A 543 2.517 11.560 -6.143 1.00 0.00 H ATOM 167 HD3 LYS A 543 0.765 11.722 -6.007 1.00 0.00 H ATOM 168 HE2 LYS A 543 2.436 12.616 -3.717 1.00 0.00 H ATOM 169 HE3 LYS A 543 2.424 13.614 -5.170 1.00 0.00 H ATOM 170 HZ1 LYS A 543 0.671 13.954 -3.273 1.00 0.00 H ATOM 171 HZ2 LYS A 543 -0.145 12.719 -4.090 1.00 0.00 H ATOM 172 HZ3 LYS A 543 0.244 14.154 -4.897 1.00 0.00 H ATOM 173 N VAL A 544 4.865 9.148 -1.359 1.00 0.00 N ATOM 174 CA VAL A 544 5.792 8.195 -0.760 1.00 0.00 C ATOM 175 C VAL A 544 5.047 7.124 0.027 1.00 0.00 C ATOM 176 O VAL A 544 5.525 6.650 1.059 1.00 0.00 O ATOM 177 CB VAL A 544 6.795 8.899 0.174 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.716 9.812 -0.622 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.061 9.677 1.254 1.00 0.00 C ATOM 180 H VAL A 544 4.307 9.703 -0.774 1.00 0.00 H ATOM 181 HA VAL A 544 6.347 7.722 -1.558 1.00 0.00 H ATOM 182 HB VAL A 544 7.401 8.143 0.653 1.00 0.00 H ATOM 183 HG11 VAL A 544 8.170 9.252 -1.426 1.00 0.00 H ATOM 184 HG12 VAL A 544 7.144 10.633 -1.029 1.00 0.00 H ATOM 185 HG13 VAL A 544 8.487 10.199 0.028 1.00 0.00 H ATOM 186 HG21 VAL A 544 5.348 9.028 1.743 1.00 0.00 H ATOM 187 HG22 VAL A 544 6.772 10.043 1.981 1.00 0.00 H ATOM 188 HG23 VAL A 544 5.542 10.511 0.808 1.00 0.00 H ATOM 189 N CYS A 545 3.872 6.745 -0.465 1.00 0.00 N ATOM 190 CA CYS A 545 3.059 5.729 0.193 1.00 0.00 C ATOM 191 C CYS A 545 2.238 4.945 -0.827 1.00 0.00 C ATOM 192 O CYS A 545 1.684 5.519 -1.764 1.00 0.00 O ATOM 193 CB CYS A 545 2.133 6.375 1.223 1.00 0.00 C ATOM 194 SG CYS A 545 2.987 7.397 2.446 1.00 0.00 S ATOM 195 H CYS A 545 3.544 7.158 -1.291 1.00 0.00 H ATOM 196 HA CYS A 545 3.727 5.047 0.698 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.420 7.005 0.710 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.601 5.600 1.755 1.00 0.00 H ATOM 199 HG CYS A 545 3.219 6.648 3.513 1.00 0.00 H ATOM 200 N ALA A 546 2.168 3.631 -0.639 1.00 0.00 N ATOM 201 CA ALA A 546 1.414 2.770 -1.542 1.00 0.00 C ATOM 202 C ALA A 546 0.486 1.841 -0.766 1.00 0.00 C ATOM 203 O ALA A 546 0.935 1.043 0.058 1.00 0.00 O ATOM 204 CB ALA A 546 2.364 1.962 -2.414 1.00 0.00 C ATOM 205 H ALA A 546 2.632 3.233 0.127 1.00 0.00 H ATOM 206 HA ALA A 546 0.820 3.401 -2.186 1.00 0.00 H ATOM 207 HB1 ALA A 546 3.286 1.790 -1.878 1.00 0.00 H ATOM 208 HB2 ALA A 546 1.908 1.015 -2.660 1.00 0.00 H ATOM 209 HB3 ALA A 546 2.572 2.509 -3.322 1.00 0.00 H ATOM 210 N HIS A 547 -0.812 1.950 -1.035 1.00 0.00 N ATOM 211 CA HIS A 547 -1.804 1.120 -0.363 1.00 0.00 C ATOM 212 C HIS A 547 -2.145 -0.107 -1.202 1.00 0.00 C ATOM 213 O HIS A 547 -2.401 0.002 -2.401 1.00 0.00 O ATOM 214 CB HIS A 547 -3.071 1.929 -0.081 1.00 0.00 C ATOM 215 CG HIS A 547 -4.128 1.154 0.644 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.477 1.352 0.444 1.00 0.00 N ATOM 217 CD2 HIS A 547 -4.027 0.174 1.573 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.161 0.529 1.219 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.304 -0.198 1.913 1.00 0.00 N ATOM 220 H HIS A 547 -1.108 2.605 -1.701 1.00 0.00 H ATOM 221 HA HIS A 547 -1.382 0.792 0.576 1.00 0.00 H ATOM 222 HB2 HIS A 547 -2.816 2.787 0.523 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.490 2.265 -1.019 1.00 0.00 H ATOM 224 HD2 HIS A 547 -3.111 -0.240 1.972 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.237 0.460 1.275 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.544 -0.826 2.626 1.00 0.00 H ATOM 227 N ILE A 548 -2.145 -1.273 -0.564 1.00 0.00 N ATOM 228 CA ILE A 548 -2.455 -2.519 -1.254 1.00 0.00 C ATOM 229 C ILE A 548 -3.808 -3.070 -0.812 1.00 0.00 C ATOM 230 O ILE A 548 -4.044 -3.288 0.376 1.00 0.00 O ATOM 231 CB ILE A 548 -1.373 -3.586 -1.001 1.00 0.00 C ATOM 232 CG1 ILE A 548 -0.002 -3.064 -1.436 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.715 -4.871 -1.740 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.153 -3.883 -0.903 1.00 0.00 C ATOM 235 H ILE A 548 -1.933 -1.295 0.392 1.00 0.00 H ATOM 236 HA ILE A 548 -2.491 -2.314 -2.314 1.00 0.00 H ATOM 237 HB ILE A 548 -1.350 -3.801 0.055 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.056 -3.073 -2.514 1.00 0.00 H ATOM 239 HG13 ILE A 548 0.118 -2.050 -1.082 1.00 0.00 H ATOM 240 HG21 ILE A 548 -1.243 -5.708 -1.243 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.785 -5.012 -1.741 1.00 0.00 H ATOM 242 HG23 ILE A 548 -1.358 -4.809 -2.757 1.00 0.00 H ATOM 243 HD11 ILE A 548 0.771 -4.725 -0.346 1.00 0.00 H ATOM 244 HD12 ILE A 548 1.754 -4.238 -1.727 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.760 -3.269 -0.254 1.00 0.00 H ATOM 246 N THR A 549 -4.693 -3.294 -1.778 1.00 0.00 N ATOM 247 CA THR A 549 -6.021 -3.820 -1.491 1.00 0.00 C ATOM 248 C THR A 549 -6.311 -5.065 -2.321 1.00 0.00 C ATOM 249 O THR A 549 -5.565 -5.397 -3.241 1.00 0.00 O ATOM 250 CB THR A 549 -7.113 -2.768 -1.766 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.037 -2.325 -3.126 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.965 -1.578 -0.830 1.00 0.00 C ATOM 253 H THR A 549 -4.445 -3.100 -2.707 1.00 0.00 H ATOM 254 HA THR A 549 -6.057 -4.081 -0.444 1.00 0.00 H ATOM 255 HB THR A 549 -8.079 -3.222 -1.597 1.00 0.00 H ATOM 256 HG1 THR A 549 -6.439 -1.576 -3.185 1.00 0.00 H ATOM 257 HG21 THR A 549 -7.925 -1.102 -0.698 1.00 0.00 H ATOM 258 HG22 THR A 549 -6.268 -0.871 -1.256 1.00 0.00 H ATOM 259 HG23 THR A 549 -6.597 -1.916 0.127 1.00 0.00 H ATOM 260 N ASN A 550 -7.401 -5.750 -1.991 1.00 0.00 N ATOM 261 CA ASN A 550 -7.789 -6.960 -2.706 1.00 0.00 C ATOM 262 C ASN A 550 -6.834 -8.108 -2.394 1.00 0.00 C ATOM 263 O ASN A 550 -6.584 -8.968 -3.239 1.00 0.00 O ATOM 264 CB ASN A 550 -7.815 -6.699 -4.214 1.00 0.00 C ATOM 265 CG ASN A 550 -8.687 -7.693 -4.958 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.497 -8.904 -4.850 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.649 -7.183 -5.718 1.00 0.00 N ATOM 268 H ASN A 550 -7.957 -5.435 -1.248 1.00 0.00 H ATOM 269 HA ASN A 550 -8.782 -7.234 -2.381 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.200 -5.706 -4.395 1.00 0.00 H ATOM 271 HB3 ASN A 550 -6.810 -6.768 -4.603 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.741 -6.207 -5.756 1.00 0.00 H ATOM 273 HD22 ASN A 550 -10.228 -7.802 -6.210 1.00 0.00 H ATOM 274 N ILE A 551 -6.305 -8.114 -1.175 1.00 0.00 N ATOM 275 CA ILE A 551 -5.378 -9.156 -0.751 1.00 0.00 C ATOM 276 C ILE A 551 -6.038 -10.104 0.245 1.00 0.00 C ATOM 277 O ILE A 551 -6.960 -9.737 0.974 1.00 0.00 O ATOM 278 CB ILE A 551 -4.112 -8.558 -0.112 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.484 -7.674 1.081 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.324 -7.762 -1.142 1.00 0.00 C ATOM 281 CD1 ILE A 551 -3.302 -7.297 1.945 1.00 0.00 C ATOM 282 H ILE A 551 -6.543 -7.401 -0.547 1.00 0.00 H ATOM 283 HA ILE A 551 -5.086 -9.718 -1.626 1.00 0.00 H ATOM 284 HB ILE A 551 -3.491 -9.371 0.232 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.934 -6.763 0.719 1.00 0.00 H ATOM 286 HG13 ILE A 551 -5.195 -8.201 1.701 1.00 0.00 H ATOM 287 HG21 ILE A 551 -2.666 -8.426 -1.684 1.00 0.00 H ATOM 288 HG22 ILE A 551 -4.008 -7.292 -1.832 1.00 0.00 H ATOM 289 HG23 ILE A 551 -2.740 -7.005 -0.642 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.695 -8.172 2.128 1.00 0.00 H ATOM 291 HD12 ILE A 551 -2.712 -6.546 1.442 1.00 0.00 H ATOM 292 HD13 ILE A 551 -3.657 -6.903 2.888 1.00 0.00 H ATOM 293 N PRO A 552 -5.554 -11.355 0.281 1.00 0.00 N ATOM 294 CA PRO A 552 -6.080 -12.382 1.186 1.00 0.00 C ATOM 295 C PRO A 552 -5.624 -12.173 2.626 1.00 0.00 C ATOM 296 O PRO A 552 -4.451 -11.904 2.884 1.00 0.00 O ATOM 297 CB PRO A 552 -5.497 -13.681 0.624 1.00 0.00 C ATOM 298 CG PRO A 552 -4.234 -13.270 -0.052 1.00 0.00 C ATOM 299 CD PRO A 552 -4.456 -11.863 -0.559 1.00 0.00 C ATOM 300 HA PRO A 552 -7.159 -12.425 1.153 1.00 0.00 H ATOM 301 HB2 PRO A 552 -5.308 -14.373 1.432 1.00 0.00 H ATOM 302 HB3 PRO A 552 -6.194 -14.119 -0.076 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.419 -13.283 0.656 1.00 0.00 H ATOM 304 HG3 PRO A 552 -4.028 -13.934 -0.877 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.563 -11.270 -0.426 1.00 0.00 H ATOM 306 HD3 PRO A 552 -4.746 -11.885 -1.599 1.00 0.00 H ATOM 307 N PHE A 553 -6.559 -12.299 3.562 1.00 0.00 N ATOM 308 CA PHE A 553 -6.254 -12.123 4.977 1.00 0.00 C ATOM 309 C PHE A 553 -5.548 -13.355 5.537 1.00 0.00 C ATOM 310 O PHE A 553 -5.326 -13.461 6.743 1.00 0.00 O ATOM 311 CB PHE A 553 -7.536 -11.852 5.767 1.00 0.00 C ATOM 312 CG PHE A 553 -8.668 -12.772 5.408 1.00 0.00 C ATOM 313 CD1 PHE A 553 -8.832 -13.980 6.066 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.567 -12.428 4.411 1.00 0.00 C ATOM 315 CE1 PHE A 553 -9.873 -14.828 5.738 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.610 -13.273 4.079 1.00 0.00 C ATOM 317 CZ PHE A 553 -10.762 -14.474 4.743 1.00 0.00 C ATOM 318 H PHE A 553 -7.478 -12.514 3.294 1.00 0.00 H ATOM 319 HA PHE A 553 -5.597 -11.273 5.070 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.333 -11.973 6.820 1.00 0.00 H ATOM 321 HB3 PHE A 553 -7.857 -10.839 5.580 1.00 0.00 H ATOM 322 HD1 PHE A 553 -8.136 -14.258 6.845 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.449 -11.489 3.891 1.00 0.00 H ATOM 324 HE1 PHE A 553 -9.989 -15.767 6.259 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.303 -12.994 3.301 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.577 -15.136 4.485 1.00 0.00 H ATOM 327 N SER A 554 -5.200 -14.284 4.653 1.00 0.00 N ATOM 328 CA SER A 554 -4.523 -15.510 5.058 1.00 0.00 C ATOM 329 C SER A 554 -3.018 -15.289 5.171 1.00 0.00 C ATOM 330 O SER A 554 -2.335 -15.969 5.937 1.00 0.00 O ATOM 331 CB SER A 554 -4.812 -16.632 4.059 1.00 0.00 C ATOM 332 OG SER A 554 -4.151 -16.400 2.828 1.00 0.00 O ATOM 333 H SER A 554 -5.404 -14.141 3.705 1.00 0.00 H ATOM 334 HA SER A 554 -4.906 -15.795 6.027 1.00 0.00 H ATOM 335 HB2 SER A 554 -4.470 -17.570 4.467 1.00 0.00 H ATOM 336 HB3 SER A 554 -5.877 -16.683 3.878 1.00 0.00 H ATOM 337 HG SER A 554 -3.271 -16.784 2.859 1.00 0.00 H ATOM 338 N ILE A 555 -2.508 -14.334 4.401 1.00 0.00 N ATOM 339 CA ILE A 555 -1.084 -14.022 4.413 1.00 0.00 C ATOM 340 C ILE A 555 -0.754 -13.005 5.501 1.00 0.00 C ATOM 341 O ILE A 555 -1.649 -12.422 6.114 1.00 0.00 O ATOM 342 CB ILE A 555 -0.615 -13.471 3.053 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.225 -12.091 2.800 1.00 0.00 C ATOM 344 CG2 ILE A 555 -0.990 -14.434 1.936 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.535 -11.321 1.695 1.00 0.00 C ATOM 346 H ILE A 555 -3.103 -13.826 3.811 1.00 0.00 H ATOM 347 HA ILE A 555 -0.545 -14.936 4.615 1.00 0.00 H ATOM 348 HB ILE A 555 0.460 -13.385 3.076 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.262 -12.206 2.527 1.00 0.00 H ATOM 350 HG13 ILE A 555 -1.158 -11.505 3.705 1.00 0.00 H ATOM 351 HG21 ILE A 555 -0.847 -13.950 0.982 1.00 0.00 H ATOM 352 HG22 ILE A 555 -0.361 -15.311 1.991 1.00 0.00 H ATOM 353 HG23 ILE A 555 -2.024 -14.725 2.042 1.00 0.00 H ATOM 354 HD11 ILE A 555 -0.461 -11.942 0.815 1.00 0.00 H ATOM 355 HD12 ILE A 555 -1.106 -10.434 1.464 1.00 0.00 H ATOM 356 HD13 ILE A 555 0.456 -11.037 2.019 1.00 0.00 H ATOM 357 N THR A 556 0.538 -12.794 5.734 1.00 0.00 N ATOM 358 CA THR A 556 0.987 -11.847 6.747 1.00 0.00 C ATOM 359 C THR A 556 1.993 -10.860 6.168 1.00 0.00 C ATOM 360 O THR A 556 2.523 -11.065 5.076 1.00 0.00 O ATOM 361 CB THR A 556 1.626 -12.570 7.948 1.00 0.00 C ATOM 362 OG1 THR A 556 2.585 -13.528 7.489 1.00 0.00 O ATOM 363 CG2 THR A 556 0.566 -13.267 8.787 1.00 0.00 C ATOM 364 H THR A 556 1.203 -13.289 5.213 1.00 0.00 H ATOM 365 HA THR A 556 0.124 -11.302 7.100 1.00 0.00 H ATOM 366 HB THR A 556 2.126 -11.837 8.565 1.00 0.00 H ATOM 367 HG1 THR A 556 2.741 -14.180 8.176 1.00 0.00 H ATOM 368 HG21 THR A 556 -0.176 -12.549 9.101 1.00 0.00 H ATOM 369 HG22 THR A 556 1.029 -13.710 9.656 1.00 0.00 H ATOM 370 HG23 THR A 556 0.092 -14.039 8.198 1.00 0.00 H ATOM 371 N LYS A 557 2.255 -9.787 6.908 1.00 0.00 N ATOM 372 CA LYS A 557 3.200 -8.767 6.469 1.00 0.00 C ATOM 373 C LYS A 557 4.399 -9.401 5.771 1.00 0.00 C ATOM 374 O LYS A 557 4.786 -8.982 4.680 1.00 0.00 O ATOM 375 CB LYS A 557 3.674 -7.933 7.663 1.00 0.00 C ATOM 376 CG LYS A 557 4.612 -6.802 7.281 1.00 0.00 C ATOM 377 CD LYS A 557 5.567 -6.464 8.413 1.00 0.00 C ATOM 378 CE LYS A 557 4.930 -5.512 9.414 1.00 0.00 C ATOM 379 NZ LYS A 557 5.937 -4.930 10.344 1.00 0.00 N ATOM 380 H LYS A 557 1.801 -9.679 7.770 1.00 0.00 H ATOM 381 HA LYS A 557 2.691 -8.121 5.770 1.00 0.00 H ATOM 382 HB2 LYS A 557 2.811 -7.508 8.153 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.188 -8.582 8.357 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.188 -7.100 6.417 1.00 0.00 H ATOM 385 HG3 LYS A 557 4.027 -5.926 7.041 1.00 0.00 H ATOM 386 HD2 LYS A 557 5.842 -7.375 8.926 1.00 0.00 H ATOM 387 HD3 LYS A 557 6.452 -6.001 8.001 1.00 0.00 H ATOM 388 HE2 LYS A 557 4.449 -4.711 8.873 1.00 0.00 H ATOM 389 HE3 LYS A 557 4.193 -6.053 9.987 1.00 0.00 H ATOM 390 HZ1 LYS A 557 5.523 -4.128 10.862 1.00 0.00 H ATOM 391 HZ2 LYS A 557 6.765 -4.594 9.812 1.00 0.00 H ATOM 392 HZ3 LYS A 557 6.247 -5.649 11.029 1.00 0.00 H ATOM 393 N MET A 558 4.981 -10.412 6.406 1.00 0.00 N ATOM 394 CA MET A 558 6.134 -11.105 5.842 1.00 0.00 C ATOM 395 C MET A 558 5.888 -11.475 4.384 1.00 0.00 C ATOM 396 O MET A 558 6.770 -11.327 3.539 1.00 0.00 O ATOM 397 CB MET A 558 6.447 -12.364 6.655 1.00 0.00 C ATOM 398 CG MET A 558 7.166 -12.081 7.963 1.00 0.00 C ATOM 399 SD MET A 558 8.914 -11.704 7.728 1.00 0.00 S ATOM 400 CE MET A 558 9.333 -11.024 9.331 1.00 0.00 C ATOM 401 H MET A 558 4.627 -10.701 7.273 1.00 0.00 H ATOM 402 HA MET A 558 6.980 -10.436 5.894 1.00 0.00 H ATOM 403 HB2 MET A 558 5.520 -12.871 6.880 1.00 0.00 H ATOM 404 HB3 MET A 558 7.070 -13.016 6.061 1.00 0.00 H ATOM 405 HG2 MET A 558 6.692 -11.237 8.444 1.00 0.00 H ATOM 406 HG3 MET A 558 7.081 -12.949 8.600 1.00 0.00 H ATOM 407 HE1 MET A 558 8.915 -10.032 9.421 1.00 0.00 H ATOM 408 HE2 MET A 558 8.927 -11.657 10.107 1.00 0.00 H ATOM 409 HE3 MET A 558 10.407 -10.974 9.431 1.00 0.00 H ATOM 410 N ASP A 559 4.684 -11.956 4.096 1.00 0.00 N ATOM 411 CA ASP A 559 4.321 -12.346 2.738 1.00 0.00 C ATOM 412 C ASP A 559 4.346 -11.142 1.801 1.00 0.00 C ATOM 413 O ASP A 559 4.893 -11.210 0.700 1.00 0.00 O ATOM 414 CB ASP A 559 2.934 -12.991 2.724 1.00 0.00 C ATOM 415 CG ASP A 559 2.944 -14.399 3.286 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.223 -14.553 4.494 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.672 -15.346 2.519 1.00 0.00 O ATOM 418 H ASP A 559 4.022 -12.051 4.813 1.00 0.00 H ATOM 419 HA ASP A 559 5.047 -13.068 2.395 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.259 -12.391 3.317 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.574 -13.032 1.706 1.00 0.00 H ATOM 422 N VAL A 560 3.749 -10.040 2.246 1.00 0.00 N ATOM 423 CA VAL A 560 3.703 -8.821 1.448 1.00 0.00 C ATOM 424 C VAL A 560 5.107 -8.336 1.104 1.00 0.00 C ATOM 425 O VAL A 560 5.430 -8.112 -0.063 1.00 0.00 O ATOM 426 CB VAL A 560 2.949 -7.698 2.183 1.00 0.00 C ATOM 427 CG1 VAL A 560 3.018 -6.400 1.392 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.503 -8.102 2.435 1.00 0.00 C ATOM 429 H VAL A 560 3.331 -10.049 3.132 1.00 0.00 H ATOM 430 HA VAL A 560 3.174 -9.042 0.533 1.00 0.00 H ATOM 431 HB VAL A 560 3.426 -7.536 3.139 1.00 0.00 H ATOM 432 HG11 VAL A 560 3.497 -5.640 1.991 1.00 0.00 H ATOM 433 HG12 VAL A 560 3.587 -6.561 0.488 1.00 0.00 H ATOM 434 HG13 VAL A 560 2.018 -6.081 1.137 1.00 0.00 H ATOM 435 HG21 VAL A 560 0.873 -7.668 1.673 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.419 -9.179 2.401 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.194 -7.747 3.406 1.00 0.00 H ATOM 438 N LEU A 561 5.938 -8.175 2.128 1.00 0.00 N ATOM 439 CA LEU A 561 7.309 -7.716 1.934 1.00 0.00 C ATOM 440 C LEU A 561 7.967 -8.443 0.765 1.00 0.00 C ATOM 441 O LEU A 561 8.817 -7.882 0.074 1.00 0.00 O ATOM 442 CB LEU A 561 8.126 -7.934 3.210 1.00 0.00 C ATOM 443 CG LEU A 561 7.608 -7.232 4.465 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.540 -7.485 5.641 1.00 0.00 C ATOM 445 CD2 LEU A 561 7.454 -5.738 4.216 1.00 0.00 C ATOM 446 H LEU A 561 5.624 -8.369 3.035 1.00 0.00 H ATOM 447 HA LEU A 561 7.277 -6.660 1.713 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.148 -8.994 3.410 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.130 -7.582 3.023 1.00 0.00 H ATOM 450 HG LEU A 561 6.636 -7.631 4.719 1.00 0.00 H ATOM 451 HD11 LEU A 561 7.957 -7.678 6.528 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.161 -6.616 5.800 1.00 0.00 H ATOM 453 HD13 LEU A 561 9.165 -8.339 5.426 1.00 0.00 H ATOM 454 HD21 LEU A 561 7.054 -5.265 5.100 1.00 0.00 H ATOM 455 HD22 LEU A 561 6.781 -5.579 3.387 1.00 0.00 H ATOM 456 HD23 LEU A 561 8.418 -5.311 3.986 1.00 0.00 H ATOM 457 N GLN A 562 7.566 -9.692 0.551 1.00 0.00 N ATOM 458 CA GLN A 562 8.116 -10.493 -0.535 1.00 0.00 C ATOM 459 C GLN A 562 7.458 -10.136 -1.863 1.00 0.00 C ATOM 460 O GLN A 562 8.124 -10.050 -2.895 1.00 0.00 O ATOM 461 CB GLN A 562 7.927 -11.983 -0.243 1.00 0.00 C ATOM 462 CG GLN A 562 8.735 -12.890 -1.159 1.00 0.00 C ATOM 463 CD GLN A 562 8.850 -14.305 -0.625 1.00 0.00 C ATOM 464 OE1 GLN A 562 9.216 -14.516 0.531 1.00 0.00 O ATOM 465 NE2 GLN A 562 8.539 -15.282 -1.468 1.00 0.00 N ATOM 466 H GLN A 562 6.886 -10.082 1.137 1.00 0.00 H ATOM 467 HA GLN A 562 9.173 -10.281 -0.602 1.00 0.00 H ATOM 468 HB2 GLN A 562 8.226 -12.179 0.776 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.883 -12.231 -0.358 1.00 0.00 H ATOM 470 HG2 GLN A 562 8.254 -12.925 -2.125 1.00 0.00 H ATOM 471 HG3 GLN A 562 9.728 -12.479 -1.266 1.00 0.00 H ATOM 472 HE21 GLN A 562 8.256 -15.039 -2.375 1.00 0.00 H ATOM 473 HE22 GLN A 562 8.605 -16.205 -1.150 1.00 0.00 H ATOM 474 N PHE A 563 6.145 -9.930 -1.831 1.00 0.00 N ATOM 475 CA PHE A 563 5.395 -9.584 -3.033 1.00 0.00 C ATOM 476 C PHE A 563 5.990 -8.350 -3.707 1.00 0.00 C ATOM 477 O PHE A 563 5.864 -8.170 -4.919 1.00 0.00 O ATOM 478 CB PHE A 563 3.927 -9.332 -2.688 1.00 0.00 C ATOM 479 CG PHE A 563 3.174 -8.603 -3.765 1.00 0.00 C ATOM 480 CD1 PHE A 563 2.824 -9.248 -4.940 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.817 -7.275 -3.602 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.132 -8.581 -5.934 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.125 -6.603 -4.591 1.00 0.00 C ATOM 484 CZ PHE A 563 1.782 -7.257 -5.759 1.00 0.00 C ATOM 485 H PHE A 563 5.669 -10.014 -0.978 1.00 0.00 H ATOM 486 HA PHE A 563 5.460 -10.417 -3.714 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.435 -10.279 -2.524 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.872 -8.742 -1.786 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.097 -10.285 -5.078 1.00 0.00 H ATOM 490 HD2 PHE A 563 3.086 -6.762 -2.691 1.00 0.00 H ATOM 491 HE1 PHE A 563 1.865 -9.096 -6.846 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.854 -5.566 -4.453 1.00 0.00 H ATOM 493 HZ PHE A 563 1.241 -6.733 -6.533 1.00 0.00 H ATOM 494 N LEU A 564 6.637 -7.503 -2.914 1.00 0.00 N ATOM 495 CA LEU A 564 7.251 -6.286 -3.433 1.00 0.00 C ATOM 496 C LEU A 564 8.728 -6.510 -3.743 1.00 0.00 C ATOM 497 O LEU A 564 9.519 -5.568 -3.751 1.00 0.00 O ATOM 498 CB LEU A 564 7.097 -5.145 -2.425 1.00 0.00 C ATOM 499 CG LEU A 564 5.675 -4.623 -2.214 1.00 0.00 C ATOM 500 CD1 LEU A 564 5.642 -3.608 -1.083 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.136 -4.010 -3.499 1.00 0.00 C ATOM 502 H LEU A 564 6.704 -7.701 -1.957 1.00 0.00 H ATOM 503 HA LEU A 564 6.740 -6.021 -4.346 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.467 -5.492 -1.473 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.706 -4.320 -2.767 1.00 0.00 H ATOM 506 HG LEU A 564 5.032 -5.448 -1.941 1.00 0.00 H ATOM 507 HD11 LEU A 564 5.784 -4.115 -0.140 1.00 0.00 H ATOM 508 HD12 LEU A 564 4.687 -3.102 -1.080 1.00 0.00 H ATOM 509 HD13 LEU A 564 6.432 -2.884 -1.226 1.00 0.00 H ATOM 510 HD21 LEU A 564 4.160 -4.420 -3.710 1.00 0.00 H ATOM 511 HD22 LEU A 564 5.806 -4.238 -4.315 1.00 0.00 H ATOM 512 HD23 LEU A 564 5.060 -2.939 -3.383 1.00 0.00 H ATOM 513 N GLU A 565 9.089 -7.764 -4.000 1.00 0.00 N ATOM 514 CA GLU A 565 10.471 -8.111 -4.312 1.00 0.00 C ATOM 515 C GLU A 565 11.092 -7.078 -5.250 1.00 0.00 C ATOM 516 O GLU A 565 10.485 -6.683 -6.244 1.00 0.00 O ATOM 517 CB GLU A 565 10.540 -9.500 -4.949 1.00 0.00 C ATOM 518 CG GLU A 565 11.932 -10.107 -4.934 1.00 0.00 C ATOM 519 CD GLU A 565 12.501 -10.231 -3.534 1.00 0.00 C ATOM 520 OE1 GLU A 565 11.816 -10.809 -2.665 1.00 0.00 O ATOM 521 OE2 GLU A 565 13.631 -9.749 -3.307 1.00 0.00 O ATOM 522 H GLU A 565 8.412 -8.472 -3.978 1.00 0.00 H ATOM 523 HA GLU A 565 11.027 -8.119 -3.388 1.00 0.00 H ATOM 524 HB2 GLU A 565 9.875 -10.161 -4.411 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.211 -9.430 -5.975 1.00 0.00 H ATOM 526 HG2 GLU A 565 11.887 -11.092 -5.375 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.590 -9.482 -5.520 1.00 0.00 H ATOM 528 N GLY A 566 12.306 -6.646 -4.923 1.00 0.00 N ATOM 529 CA GLY A 566 12.989 -5.664 -5.744 1.00 0.00 C ATOM 530 C GLY A 566 13.080 -4.308 -5.072 1.00 0.00 C ATOM 531 O GLY A 566 14.096 -3.620 -5.182 1.00 0.00 O ATOM 532 H GLY A 566 12.741 -6.996 -4.118 1.00 0.00 H ATOM 533 HA2 GLY A 566 13.987 -6.018 -5.954 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.454 -5.555 -6.676 1.00 0.00 H ATOM 535 N ILE A 567 12.017 -3.922 -4.376 1.00 0.00 N ATOM 536 CA ILE A 567 11.981 -2.640 -3.684 1.00 0.00 C ATOM 537 C ILE A 567 12.658 -2.731 -2.320 1.00 0.00 C ATOM 538 O ILE A 567 12.171 -3.390 -1.401 1.00 0.00 O ATOM 539 CB ILE A 567 10.536 -2.142 -3.495 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.875 -1.901 -4.853 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.518 -0.871 -2.659 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.374 -1.725 -4.772 1.00 0.00 C ATOM 543 H ILE A 567 11.238 -4.514 -4.325 1.00 0.00 H ATOM 544 HA ILE A 567 12.512 -1.920 -4.290 1.00 0.00 H ATOM 545 HB ILE A 567 9.983 -2.902 -2.963 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.289 -1.008 -5.295 1.00 0.00 H ATOM 547 HG13 ILE A 567 10.076 -2.744 -5.499 1.00 0.00 H ATOM 548 HG21 ILE A 567 11.384 -0.272 -2.898 1.00 0.00 H ATOM 549 HG22 ILE A 567 9.622 -0.310 -2.874 1.00 0.00 H ATOM 550 HG23 ILE A 567 10.538 -1.130 -1.610 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.887 -2.576 -5.226 1.00 0.00 H ATOM 552 HD12 ILE A 567 8.076 -1.646 -3.738 1.00 0.00 H ATOM 553 HD13 ILE A 567 8.088 -0.825 -5.298 1.00 0.00 H ATOM 554 N PRO A 568 13.807 -2.055 -2.184 1.00 0.00 N ATOM 555 CA PRO A 568 14.575 -2.041 -0.935 1.00 0.00 C ATOM 556 C PRO A 568 13.930 -1.164 0.133 1.00 0.00 C ATOM 557 O PRO A 568 14.305 -0.004 0.306 1.00 0.00 O ATOM 558 CB PRO A 568 15.928 -1.464 -1.357 1.00 0.00 C ATOM 559 CG PRO A 568 15.624 -0.609 -2.538 1.00 0.00 C ATOM 560 CD PRO A 568 14.447 -1.249 -3.238 1.00 0.00 C ATOM 561 HA PRO A 568 14.714 -3.039 -0.545 1.00 0.00 H ATOM 562 HB2 PRO A 568 16.344 -0.884 -0.544 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.603 -2.267 -1.615 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.363 0.387 -2.213 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.478 -0.577 -3.198 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.770 -0.494 -3.610 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.794 -1.878 -4.046 1.00 0.00 H ATOM 568 N VAL A 569 12.960 -1.725 0.846 1.00 0.00 N ATOM 569 CA VAL A 569 12.264 -0.995 1.898 1.00 0.00 C ATOM 570 C VAL A 569 12.291 -1.765 3.214 1.00 0.00 C ATOM 571 O VAL A 569 12.346 -2.995 3.222 1.00 0.00 O ATOM 572 CB VAL A 569 10.800 -0.711 1.511 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.011 -2.008 1.424 1.00 0.00 C ATOM 574 CG2 VAL A 569 10.162 0.244 2.508 1.00 0.00 C ATOM 575 H VAL A 569 12.706 -2.653 0.660 1.00 0.00 H ATOM 576 HA VAL A 569 12.768 -0.048 2.036 1.00 0.00 H ATOM 577 HB VAL A 569 10.791 -0.243 0.538 1.00 0.00 H ATOM 578 HG11 VAL A 569 9.257 -2.024 2.197 1.00 0.00 H ATOM 579 HG12 VAL A 569 9.536 -2.076 0.455 1.00 0.00 H ATOM 580 HG13 VAL A 569 10.680 -2.847 1.556 1.00 0.00 H ATOM 581 HG21 VAL A 569 10.222 -0.177 3.500 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.684 1.190 2.487 1.00 0.00 H ATOM 583 HG23 VAL A 569 9.126 0.401 2.245 1.00 0.00 H ATOM 584 N ASP A 570 12.250 -1.035 4.321 1.00 0.00 N ATOM 585 CA ASP A 570 12.268 -1.650 5.644 1.00 0.00 C ATOM 586 C ASP A 570 11.056 -2.556 5.838 1.00 0.00 C ATOM 587 O ASP A 570 10.184 -2.635 4.973 1.00 0.00 O ATOM 588 CB ASP A 570 12.296 -0.574 6.731 1.00 0.00 C ATOM 589 CG ASP A 570 13.699 -0.077 7.018 1.00 0.00 C ATOM 590 OD1 ASP A 570 14.358 0.416 6.079 1.00 0.00 O ATOM 591 OD2 ASP A 570 14.137 -0.182 8.182 1.00 0.00 O ATOM 592 H ASP A 570 12.207 -0.058 4.249 1.00 0.00 H ATOM 593 HA ASP A 570 13.164 -2.248 5.720 1.00 0.00 H ATOM 594 HB2 ASP A 570 11.696 0.266 6.412 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.883 -0.981 7.642 1.00 0.00 H ATOM 596 N GLU A 571 11.009 -3.237 6.979 1.00 0.00 N ATOM 597 CA GLU A 571 9.904 -4.138 7.285 1.00 0.00 C ATOM 598 C GLU A 571 8.767 -3.390 7.974 1.00 0.00 C ATOM 599 O GLU A 571 7.593 -3.693 7.763 1.00 0.00 O ATOM 600 CB GLU A 571 10.386 -5.287 8.174 1.00 0.00 C ATOM 601 CG GLU A 571 9.321 -5.808 9.124 1.00 0.00 C ATOM 602 CD GLU A 571 9.512 -7.273 9.468 1.00 0.00 C ATOM 603 OE1 GLU A 571 9.669 -8.085 8.532 1.00 0.00 O ATOM 604 OE2 GLU A 571 9.505 -7.606 10.670 1.00 0.00 O ATOM 605 H GLU A 571 11.734 -3.131 7.629 1.00 0.00 H ATOM 606 HA GLU A 571 9.541 -4.545 6.354 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.708 -6.103 7.544 1.00 0.00 H ATOM 608 HB3 GLU A 571 11.225 -4.944 8.761 1.00 0.00 H ATOM 609 HG2 GLU A 571 9.358 -5.233 10.037 1.00 0.00 H ATOM 610 HG3 GLU A 571 8.353 -5.685 8.662 1.00 0.00 H ATOM 611 N ASN A 572 9.124 -2.411 8.798 1.00 0.00 N ATOM 612 CA ASN A 572 8.133 -1.619 9.519 1.00 0.00 C ATOM 613 C ASN A 572 7.364 -0.711 8.565 1.00 0.00 C ATOM 614 O ASN A 572 6.160 -0.513 8.717 1.00 0.00 O ATOM 615 CB ASN A 572 8.812 -0.781 10.605 1.00 0.00 C ATOM 616 CG ASN A 572 9.389 0.511 10.062 1.00 0.00 C ATOM 617 OD1 ASN A 572 10.316 0.497 9.251 1.00 0.00 O ATOM 618 ND2 ASN A 572 8.843 1.636 10.506 1.00 0.00 N ATOM 619 H ASN A 572 10.075 -2.216 8.926 1.00 0.00 H ATOM 620 HA ASN A 572 7.439 -2.302 9.986 1.00 0.00 H ATOM 621 HB2 ASN A 572 8.086 -0.536 11.367 1.00 0.00 H ATOM 622 HB3 ASN A 572 9.612 -1.355 11.047 1.00 0.00 H ATOM 623 HD21 ASN A 572 8.107 1.570 11.151 1.00 0.00 H ATOM 624 HD22 ASN A 572 9.196 2.486 10.170 1.00 0.00 H ATOM 625 N ALA A 573 8.071 -0.161 7.583 1.00 0.00 N ATOM 626 CA ALA A 573 7.454 0.725 6.603 1.00 0.00 C ATOM 627 C ALA A 573 6.064 0.231 6.214 1.00 0.00 C ATOM 628 O ALA A 573 5.149 1.028 6.000 1.00 0.00 O ATOM 629 CB ALA A 573 8.338 0.845 5.370 1.00 0.00 C ATOM 630 H ALA A 573 9.028 -0.357 7.515 1.00 0.00 H ATOM 631 HA ALA A 573 7.365 1.706 7.048 1.00 0.00 H ATOM 632 HB1 ALA A 573 8.874 -0.081 5.222 1.00 0.00 H ATOM 633 HB2 ALA A 573 7.724 1.049 4.506 1.00 0.00 H ATOM 634 HB3 ALA A 573 9.043 1.650 5.510 1.00 0.00 H ATOM 635 N VAL A 574 5.913 -1.086 6.123 1.00 0.00 N ATOM 636 CA VAL A 574 4.635 -1.685 5.760 1.00 0.00 C ATOM 637 C VAL A 574 3.745 -1.868 6.985 1.00 0.00 C ATOM 638 O VAL A 574 4.129 -2.530 7.950 1.00 0.00 O ATOM 639 CB VAL A 574 4.830 -3.050 5.073 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.490 -3.634 4.655 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.758 -2.914 3.874 1.00 0.00 C ATOM 642 H VAL A 574 6.680 -1.668 6.305 1.00 0.00 H ATOM 643 HA VAL A 574 4.141 -1.023 5.064 1.00 0.00 H ATOM 644 HB VAL A 574 5.287 -3.725 5.781 1.00 0.00 H ATOM 645 HG11 VAL A 574 2.855 -3.735 5.524 1.00 0.00 H ATOM 646 HG12 VAL A 574 3.018 -2.978 3.938 1.00 0.00 H ATOM 647 HG13 VAL A 574 3.644 -4.606 4.209 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.511 -3.669 3.142 1.00 0.00 H ATOM 649 HG22 VAL A 574 5.639 -1.934 3.436 1.00 0.00 H ATOM 650 HG23 VAL A 574 6.781 -3.043 4.195 1.00 0.00 H ATOM 651 N HIS A 575 2.556 -1.277 6.938 1.00 0.00 N ATOM 652 CA HIS A 575 1.610 -1.376 8.045 1.00 0.00 C ATOM 653 C HIS A 575 0.363 -2.148 7.627 1.00 0.00 C ATOM 654 O HIS A 575 -0.493 -1.626 6.912 1.00 0.00 O ATOM 655 CB HIS A 575 1.221 0.018 8.536 1.00 0.00 C ATOM 656 CG HIS A 575 2.352 0.769 9.166 1.00 0.00 C ATOM 657 ND1 HIS A 575 2.186 1.623 10.236 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.673 0.791 8.872 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.356 2.138 10.572 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.275 1.649 9.760 1.00 0.00 N ATOM 661 H HIS A 575 2.308 -0.764 6.142 1.00 0.00 H ATOM 662 HA HIS A 575 2.095 -1.909 8.849 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.862 0.600 7.699 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.432 -0.073 9.269 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.165 0.236 8.085 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.530 2.839 11.374 1.00 0.00 H ATOM 667 HE2 HIS A 575 5.212 1.930 9.735 1.00 0.00 H ATOM 668 N VAL A 576 0.267 -3.396 8.075 1.00 0.00 N ATOM 669 CA VAL A 576 -0.876 -4.240 7.748 1.00 0.00 C ATOM 670 C VAL A 576 -2.087 -3.881 8.601 1.00 0.00 C ATOM 671 O VAL A 576 -1.948 -3.456 9.749 1.00 0.00 O ATOM 672 CB VAL A 576 -0.547 -5.731 7.944 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.753 -6.594 7.604 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.656 -6.127 7.102 1.00 0.00 C ATOM 675 H VAL A 576 0.981 -3.757 8.641 1.00 0.00 H ATOM 676 HA VAL A 576 -1.122 -4.081 6.708 1.00 0.00 H ATOM 677 HB VAL A 576 -0.299 -5.891 8.983 1.00 0.00 H ATOM 678 HG11 VAL A 576 -2.102 -6.350 6.612 1.00 0.00 H ATOM 679 HG12 VAL A 576 -1.473 -7.637 7.643 1.00 0.00 H ATOM 680 HG13 VAL A 576 -2.542 -6.407 8.319 1.00 0.00 H ATOM 681 HG21 VAL A 576 1.540 -5.644 7.490 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.786 -7.199 7.138 1.00 0.00 H ATOM 683 HG23 VAL A 576 0.497 -5.818 6.079 1.00 0.00 H ATOM 684 N LEU A 577 -3.276 -4.057 8.036 1.00 0.00 N ATOM 685 CA LEU A 577 -4.514 -3.752 8.746 1.00 0.00 C ATOM 686 C LEU A 577 -5.036 -4.981 9.482 1.00 0.00 C ATOM 687 O LEU A 577 -4.825 -6.114 9.049 1.00 0.00 O ATOM 688 CB LEU A 577 -5.574 -3.243 7.767 1.00 0.00 C ATOM 689 CG LEU A 577 -5.422 -1.792 7.309 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.574 -1.395 6.400 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.342 -0.858 8.509 1.00 0.00 C ATOM 692 H LEU A 577 -3.324 -4.399 7.119 1.00 0.00 H ATOM 693 HA LEU A 577 -4.299 -2.978 9.467 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.543 -3.870 6.890 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.537 -3.340 8.245 1.00 0.00 H ATOM 696 HG LEU A 577 -4.504 -1.692 6.746 1.00 0.00 H ATOM 697 HD11 LEU A 577 -7.014 -2.282 5.969 1.00 0.00 H ATOM 698 HD12 LEU A 577 -6.207 -0.755 5.611 1.00 0.00 H ATOM 699 HD13 LEU A 577 -7.320 -0.866 6.974 1.00 0.00 H ATOM 700 HD21 LEU A 577 -5.408 0.165 8.174 1.00 0.00 H ATOM 701 HD22 LEU A 577 -4.403 -1.009 9.021 1.00 0.00 H ATOM 702 HD23 LEU A 577 -6.158 -1.071 9.185 1.00 0.00 H ATOM 809 N GLY A 586 -8.182 -7.610 4.856 1.00 0.00 N ATOM 810 CA GLY A 586 -7.366 -7.977 3.714 1.00 0.00 C ATOM 811 C GLY A 586 -6.757 -6.771 3.027 1.00 0.00 C ATOM 812 O GLY A 586 -6.972 -6.555 1.834 1.00 0.00 O ATOM 813 H GLY A 586 -8.106 -8.116 5.692 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.570 -8.628 4.048 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.979 -8.511 3.003 1.00 0.00 H ATOM 816 N GLN A 587 -5.996 -5.983 3.780 1.00 0.00 N ATOM 817 CA GLN A 587 -5.357 -4.791 3.234 1.00 0.00 C ATOM 818 C GLN A 587 -4.052 -4.492 3.964 1.00 0.00 C ATOM 819 O GLN A 587 -3.815 -4.990 5.063 1.00 0.00 O ATOM 820 CB GLN A 587 -6.299 -3.590 3.336 1.00 0.00 C ATOM 821 CG GLN A 587 -7.386 -3.577 2.274 1.00 0.00 C ATOM 822 CD GLN A 587 -8.329 -2.399 2.417 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.299 -1.464 1.617 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.174 -2.439 3.442 1.00 0.00 N ATOM 825 H GLN A 587 -5.862 -6.208 4.723 1.00 0.00 H ATOM 826 HA GLN A 587 -5.138 -4.979 2.194 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.773 -3.601 4.306 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.720 -2.684 3.238 1.00 0.00 H ATOM 829 HG2 GLN A 587 -6.919 -3.528 1.300 1.00 0.00 H ATOM 830 HG3 GLN A 587 -7.958 -4.490 2.352 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.139 -3.215 4.039 1.00 0.00 H ATOM 832 HE22 GLN A 587 -9.794 -1.690 3.559 1.00 0.00 H ATOM 833 N ALA A 588 -3.206 -3.675 3.343 1.00 0.00 N ATOM 834 CA ALA A 588 -1.926 -3.308 3.933 1.00 0.00 C ATOM 835 C ALA A 588 -1.378 -2.030 3.306 1.00 0.00 C ATOM 836 O ALA A 588 -1.529 -1.802 2.105 1.00 0.00 O ATOM 837 CB ALA A 588 -0.928 -4.446 3.777 1.00 0.00 C ATOM 838 H ALA A 588 -3.451 -3.309 2.468 1.00 0.00 H ATOM 839 HA ALA A 588 -2.081 -3.140 4.990 1.00 0.00 H ATOM 840 HB1 ALA A 588 -1.268 -5.302 4.340 1.00 0.00 H ATOM 841 HB2 ALA A 588 -0.843 -4.710 2.734 1.00 0.00 H ATOM 842 HB3 ALA A 588 0.037 -4.131 4.149 1.00 0.00 H ATOM 843 N LEU A 589 -0.741 -1.201 4.125 1.00 0.00 N ATOM 844 CA LEU A 589 -0.170 0.054 3.651 1.00 0.00 C ATOM 845 C LEU A 589 1.351 -0.034 3.570 1.00 0.00 C ATOM 846 O LEU A 589 1.978 -0.799 4.302 1.00 0.00 O ATOM 847 CB LEU A 589 -0.577 1.204 4.573 1.00 0.00 C ATOM 848 CG LEU A 589 -2.026 1.680 4.454 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.441 2.444 5.702 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.203 2.544 3.215 1.00 0.00 C ATOM 851 H LEU A 589 -0.652 -1.438 5.072 1.00 0.00 H ATOM 852 HA LEU A 589 -0.560 0.243 2.661 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.418 0.883 5.592 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.067 2.044 4.358 1.00 0.00 H ATOM 855 HG LEU A 589 -2.673 0.820 4.359 1.00 0.00 H ATOM 856 HD11 LEU A 589 -1.997 1.981 6.571 1.00 0.00 H ATOM 857 HD12 LEU A 589 -3.516 2.425 5.794 1.00 0.00 H ATOM 858 HD13 LEU A 589 -2.104 3.467 5.627 1.00 0.00 H ATOM 859 HD21 LEU A 589 -1.234 2.846 2.845 1.00 0.00 H ATOM 860 HD22 LEU A 589 -2.780 3.421 3.467 1.00 0.00 H ATOM 861 HD23 LEU A 589 -2.719 1.980 2.453 1.00 0.00 H ATOM 862 N VAL A 590 1.939 0.756 2.677 1.00 0.00 N ATOM 863 CA VAL A 590 3.386 0.770 2.503 1.00 0.00 C ATOM 864 C VAL A 590 3.925 2.195 2.491 1.00 0.00 C ATOM 865 O VAL A 590 3.486 3.028 1.698 1.00 0.00 O ATOM 866 CB VAL A 590 3.801 0.064 1.199 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.317 -0.001 1.086 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.193 -1.329 1.130 1.00 0.00 C ATOM 869 H VAL A 590 1.386 1.344 2.122 1.00 0.00 H ATOM 870 HA VAL A 590 3.826 0.236 3.332 1.00 0.00 H ATOM 871 HB VAL A 590 3.425 0.640 0.367 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.755 0.813 1.645 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.668 -0.942 1.483 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.604 0.082 0.048 1.00 0.00 H ATOM 875 HG21 VAL A 590 3.960 -2.043 0.870 1.00 0.00 H ATOM 876 HG22 VAL A 590 2.772 -1.587 2.091 1.00 0.00 H ATOM 877 HG23 VAL A 590 2.416 -1.346 0.380 1.00 0.00 H ATOM 878 N GLN A 591 4.879 2.469 3.375 1.00 0.00 N ATOM 879 CA GLN A 591 5.477 3.795 3.465 1.00 0.00 C ATOM 880 C GLN A 591 6.920 3.776 2.971 1.00 0.00 C ATOM 881 O GLN A 591 7.758 3.044 3.497 1.00 0.00 O ATOM 882 CB GLN A 591 5.427 4.304 4.907 1.00 0.00 C ATOM 883 CG GLN A 591 5.932 5.728 5.068 1.00 0.00 C ATOM 884 CD GLN A 591 6.509 5.991 6.446 1.00 0.00 C ATOM 885 OE1 GLN A 591 6.293 5.219 7.380 1.00 0.00 O ATOM 886 NE2 GLN A 591 7.249 7.086 6.579 1.00 0.00 N ATOM 887 H GLN A 591 5.187 1.764 3.980 1.00 0.00 H ATOM 888 HA GLN A 591 4.904 4.461 2.838 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.405 4.266 5.254 1.00 0.00 H ATOM 890 HB3 GLN A 591 6.033 3.658 5.525 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.703 5.909 4.333 1.00 0.00 H ATOM 892 HG3 GLN A 591 5.111 6.410 4.902 1.00 0.00 H ATOM 893 HE21 GLN A 591 7.378 7.655 5.792 1.00 0.00 H ATOM 894 HE22 GLN A 591 7.634 7.280 7.458 1.00 0.00 H ATOM 895 N PHE A 592 7.204 4.586 1.956 1.00 0.00 N ATOM 896 CA PHE A 592 8.545 4.661 1.389 1.00 0.00 C ATOM 897 C PHE A 592 9.246 5.946 1.821 1.00 0.00 C ATOM 898 O PHE A 592 8.672 6.774 2.527 1.00 0.00 O ATOM 899 CB PHE A 592 8.482 4.590 -0.138 1.00 0.00 C ATOM 900 CG PHE A 592 8.004 3.263 -0.656 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.812 2.141 -0.577 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.745 3.139 -1.223 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.375 0.919 -1.052 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.304 1.920 -1.700 1.00 0.00 C ATOM 905 CZ PHE A 592 7.119 0.808 -1.616 1.00 0.00 C ATOM 906 H PHE A 592 6.493 5.145 1.578 1.00 0.00 H ATOM 907 HA PHE A 592 9.107 3.817 1.758 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.805 5.349 -0.499 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.467 4.769 -0.541 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.795 2.226 -0.135 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.106 4.007 -1.292 1.00 0.00 H ATOM 912 HE1 PHE A 592 9.017 0.052 -0.984 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.321 1.836 -2.141 1.00 0.00 H ATOM 914 HZ PHE A 592 6.776 -0.146 -1.987 1.00 0.00 H ATOM 915 N LYS A 593 10.494 6.105 1.390 1.00 0.00 N ATOM 916 CA LYS A 593 11.275 7.287 1.729 1.00 0.00 C ATOM 917 C LYS A 593 11.228 8.314 0.602 1.00 0.00 C ATOM 918 O LYS A 593 11.363 9.514 0.836 1.00 0.00 O ATOM 919 CB LYS A 593 12.727 6.899 2.019 1.00 0.00 C ATOM 920 CG LYS A 593 12.868 5.809 3.067 1.00 0.00 C ATOM 921 CD LYS A 593 12.662 6.356 4.470 1.00 0.00 C ATOM 922 CE LYS A 593 13.903 7.076 4.976 1.00 0.00 C ATOM 923 NZ LYS A 593 14.970 6.123 5.384 1.00 0.00 N ATOM 924 H LYS A 593 10.898 5.410 0.829 1.00 0.00 H ATOM 925 HA LYS A 593 10.846 7.726 2.617 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.183 6.551 1.104 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.259 7.773 2.366 1.00 0.00 H ATOM 928 HG2 LYS A 593 12.129 5.044 2.880 1.00 0.00 H ATOM 929 HG3 LYS A 593 13.858 5.382 2.999 1.00 0.00 H ATOM 930 HD2 LYS A 593 11.836 7.050 4.459 1.00 0.00 H ATOM 931 HD3 LYS A 593 12.436 5.535 5.137 1.00 0.00 H ATOM 932 HE2 LYS A 593 14.280 7.710 4.188 1.00 0.00 H ATOM 933 HE3 LYS A 593 13.628 7.683 5.826 1.00 0.00 H ATOM 934 HZ1 LYS A 593 15.164 6.218 6.402 1.00 0.00 H ATOM 935 HZ2 LYS A 593 15.845 6.317 4.857 1.00 0.00 H ATOM 936 HZ3 LYS A 593 14.671 5.146 5.190 1.00 0.00 H ATOM 937 N ASN A 594 11.033 7.832 -0.623 1.00 0.00 N ATOM 938 CA ASN A 594 10.967 8.708 -1.786 1.00 0.00 C ATOM 939 C ASN A 594 10.185 8.049 -2.919 1.00 0.00 C ATOM 940 O ASN A 594 9.837 6.872 -2.842 1.00 0.00 O ATOM 941 CB ASN A 594 12.377 9.063 -2.264 1.00 0.00 C ATOM 942 CG ASN A 594 13.329 7.886 -2.183 1.00 0.00 C ATOM 943 OD1 ASN A 594 12.950 6.747 -2.456 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.573 8.156 -1.806 1.00 0.00 N ATOM 945 H ASN A 594 10.933 6.865 -0.745 1.00 0.00 H ATOM 946 HA ASN A 594 10.458 9.613 -1.491 1.00 0.00 H ATOM 947 HB2 ASN A 594 12.329 9.394 -3.292 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.767 9.862 -1.652 1.00 0.00 H ATOM 949 HD21 ASN A 594 14.804 9.087 -1.603 1.00 0.00 H ATOM 950 HD22 ASN A 594 15.210 7.413 -1.745 1.00 0.00 H ATOM 951 N GLU A 595 9.914 8.818 -3.969 1.00 0.00 N ATOM 952 CA GLU A 595 9.173 8.308 -5.117 1.00 0.00 C ATOM 953 C GLU A 595 9.932 7.170 -5.792 1.00 0.00 C ATOM 954 O GLU A 595 9.336 6.186 -6.229 1.00 0.00 O ATOM 955 CB GLU A 595 8.914 9.431 -6.123 1.00 0.00 C ATOM 956 CG GLU A 595 8.155 10.611 -5.537 1.00 0.00 C ATOM 957 CD GLU A 595 7.951 11.729 -6.541 1.00 0.00 C ATOM 958 OE1 GLU A 595 7.269 11.493 -7.561 1.00 0.00 O ATOM 959 OE2 GLU A 595 8.472 12.839 -6.307 1.00 0.00 O ATOM 960 H GLU A 595 10.218 9.750 -3.971 1.00 0.00 H ATOM 961 HA GLU A 595 8.227 7.932 -4.760 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.862 9.789 -6.498 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.338 9.034 -6.946 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.188 10.269 -5.201 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.712 10.998 -4.697 1.00 0.00 H ATOM 966 N ASP A 596 11.251 7.313 -5.874 1.00 0.00 N ATOM 967 CA ASP A 596 12.092 6.298 -6.496 1.00 0.00 C ATOM 968 C ASP A 596 11.635 4.897 -6.103 1.00 0.00 C ATOM 969 O ASP A 596 11.731 3.957 -6.891 1.00 0.00 O ATOM 970 CB ASP A 596 13.554 6.502 -6.095 1.00 0.00 C ATOM 971 CG ASP A 596 14.473 5.463 -6.709 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.628 4.379 -6.110 1.00 0.00 O ATOM 973 OD2 ASP A 596 15.037 5.736 -7.790 1.00 0.00 O ATOM 974 H ASP A 596 11.668 8.120 -5.508 1.00 0.00 H ATOM 975 HA ASP A 596 12.005 6.404 -7.567 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.878 7.479 -6.422 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.638 6.440 -5.020 1.00 0.00 H ATOM 978 N ASP A 597 11.137 4.765 -4.878 1.00 0.00 N ATOM 979 CA ASP A 597 10.664 3.479 -4.379 1.00 0.00 C ATOM 980 C ASP A 597 9.158 3.340 -4.576 1.00 0.00 C ATOM 981 O ASP A 597 8.658 2.257 -4.878 1.00 0.00 O ATOM 982 CB ASP A 597 11.014 3.322 -2.898 1.00 0.00 C ATOM 983 CG ASP A 597 12.476 3.609 -2.615 1.00 0.00 C ATOM 984 OD1 ASP A 597 13.336 3.086 -3.355 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.759 4.354 -1.655 1.00 0.00 O ATOM 986 H ASP A 597 11.086 5.551 -4.295 1.00 0.00 H ATOM 987 HA ASP A 597 11.161 2.702 -4.941 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.414 4.007 -2.319 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.797 2.310 -2.589 1.00 0.00 H ATOM 990 N ALA A 598 8.440 4.444 -4.401 1.00 0.00 N ATOM 991 CA ALA A 598 6.990 4.447 -4.560 1.00 0.00 C ATOM 992 C ALA A 598 6.593 4.061 -5.982 1.00 0.00 C ATOM 993 O ALA A 598 5.894 3.071 -6.195 1.00 0.00 O ATOM 994 CB ALA A 598 6.422 5.812 -4.203 1.00 0.00 C ATOM 995 H ALA A 598 8.895 5.277 -4.161 1.00 0.00 H ATOM 996 HA ALA A 598 6.579 3.721 -3.873 1.00 0.00 H ATOM 997 HB1 ALA A 598 7.213 6.440 -3.817 1.00 0.00 H ATOM 998 HB2 ALA A 598 5.999 6.267 -5.087 1.00 0.00 H ATOM 999 HB3 ALA A 598 5.655 5.697 -3.453 1.00 0.00 H ATOM 1000 N ARG A 599 7.044 4.851 -6.951 1.00 0.00 N ATOM 1001 CA ARG A 599 6.735 4.593 -8.352 1.00 0.00 C ATOM 1002 C ARG A 599 6.736 3.094 -8.643 1.00 0.00 C ATOM 1003 O ARG A 599 5.742 2.542 -9.114 1.00 0.00 O ATOM 1004 CB ARG A 599 7.744 5.300 -9.258 1.00 0.00 C ATOM 1005 CG ARG A 599 7.645 6.815 -9.215 1.00 0.00 C ATOM 1006 CD ARG A 599 6.640 7.337 -10.230 1.00 0.00 C ATOM 1007 NE ARG A 599 6.996 6.964 -11.596 1.00 0.00 N ATOM 1008 CZ ARG A 599 6.377 7.435 -12.671 1.00 0.00 C ATOM 1009 NH1 ARG A 599 5.375 8.294 -12.542 1.00 0.00 N ATOM 1010 NH2 ARG A 599 6.760 7.048 -13.882 1.00 0.00 N ATOM 1011 H ARG A 599 7.598 5.626 -6.719 1.00 0.00 H ATOM 1012 HA ARG A 599 5.749 4.986 -8.552 1.00 0.00 H ATOM 1013 HB2 ARG A 599 8.742 5.018 -8.955 1.00 0.00 H ATOM 1014 HB3 ARG A 599 7.582 4.979 -10.277 1.00 0.00 H ATOM 1015 HG2 ARG A 599 7.332 7.119 -8.227 1.00 0.00 H ATOM 1016 HG3 ARG A 599 8.615 7.237 -9.433 1.00 0.00 H ATOM 1017 HD2 ARG A 599 5.668 6.927 -9.997 1.00 0.00 H ATOM 1018 HD3 ARG A 599 6.602 8.414 -10.158 1.00 0.00 H ATOM 1019 HE ARG A 599 7.733 6.331 -11.715 1.00 0.00 H ATOM 1020 HH11 ARG A 599 5.086 8.589 -11.631 1.00 0.00 H ATOM 1021 HH12 ARG A 599 4.912 8.649 -13.354 1.00 0.00 H ATOM 1022 HH21 ARG A 599 7.514 6.401 -13.985 1.00 0.00 H ATOM 1023 HH22 ARG A 599 6.293 7.403 -14.692 1.00 0.00 H ATOM 1024 N LYS A 600 7.859 2.444 -8.358 1.00 0.00 N ATOM 1025 CA LYS A 600 7.990 1.010 -8.587 1.00 0.00 C ATOM 1026 C LYS A 600 6.703 0.279 -8.219 1.00 0.00 C ATOM 1027 O LYS A 600 6.186 -0.519 -9.000 1.00 0.00 O ATOM 1028 CB LYS A 600 9.159 0.448 -7.775 1.00 0.00 C ATOM 1029 CG LYS A 600 10.505 1.040 -8.156 1.00 0.00 C ATOM 1030 CD LYS A 600 11.567 0.724 -7.116 1.00 0.00 C ATOM 1031 CE LYS A 600 12.293 -0.574 -7.436 1.00 0.00 C ATOM 1032 NZ LYS A 600 12.750 -0.620 -8.852 1.00 0.00 N ATOM 1033 H LYS A 600 8.618 2.940 -7.984 1.00 0.00 H ATOM 1034 HA LYS A 600 8.188 0.859 -9.638 1.00 0.00 H ATOM 1035 HB2 LYS A 600 8.984 0.649 -6.728 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.204 -0.621 -7.924 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.814 0.627 -9.106 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.406 2.112 -8.243 1.00 0.00 H ATOM 1039 HD2 LYS A 600 12.287 1.529 -7.094 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.096 0.634 -6.148 1.00 0.00 H ATOM 1041 HE2 LYS A 600 13.151 -0.661 -6.787 1.00 0.00 H ATOM 1042 HE3 LYS A 600 11.620 -1.400 -7.256 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 13.694 -1.053 -8.909 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 12.799 0.343 -9.243 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 12.087 -1.182 -9.424 1.00 0.00 H ATOM 1046 N SER A 601 6.191 0.558 -7.025 1.00 0.00 N ATOM 1047 CA SER A 601 4.965 -0.075 -6.552 1.00 0.00 C ATOM 1048 C SER A 601 3.914 -0.115 -7.657 1.00 0.00 C ATOM 1049 O SER A 601 3.279 -1.143 -7.887 1.00 0.00 O ATOM 1050 CB SER A 601 4.415 0.675 -5.337 1.00 0.00 C ATOM 1051 OG SER A 601 3.734 1.854 -5.729 1.00 0.00 O ATOM 1052 H SER A 601 6.649 1.204 -6.447 1.00 0.00 H ATOM 1053 HA SER A 601 5.205 -1.086 -6.263 1.00 0.00 H ATOM 1054 HB2 SER A 601 3.727 0.036 -4.805 1.00 0.00 H ATOM 1055 HB3 SER A 601 5.234 0.945 -4.684 1.00 0.00 H ATOM 1056 HG SER A 601 4.219 2.622 -5.420 1.00 0.00 H ATOM 1057 N GLU A 602 3.735 1.014 -8.337 1.00 0.00 N ATOM 1058 CA GLU A 602 2.760 1.107 -9.418 1.00 0.00 C ATOM 1059 C GLU A 602 3.029 0.052 -10.486 1.00 0.00 C ATOM 1060 O GLU A 602 2.101 -0.483 -11.093 1.00 0.00 O ATOM 1061 CB GLU A 602 2.793 2.503 -10.044 1.00 0.00 C ATOM 1062 CG GLU A 602 2.163 3.576 -9.172 1.00 0.00 C ATOM 1063 CD GLU A 602 2.284 4.962 -9.775 1.00 0.00 C ATOM 1064 OE1 GLU A 602 1.852 5.147 -10.931 1.00 0.00 O ATOM 1065 OE2 GLU A 602 2.811 5.863 -9.087 1.00 0.00 O ATOM 1066 H GLU A 602 4.272 1.800 -8.108 1.00 0.00 H ATOM 1067 HA GLU A 602 1.781 0.935 -8.997 1.00 0.00 H ATOM 1068 HB2 GLU A 602 3.821 2.777 -10.230 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.261 2.475 -10.984 1.00 0.00 H ATOM 1070 HG2 GLU A 602 1.116 3.348 -9.043 1.00 0.00 H ATOM 1071 HG3 GLU A 602 2.653 3.574 -8.209 1.00 0.00 H ATOM 1072 N ARG A 603 4.306 -0.242 -10.712 1.00 0.00 N ATOM 1073 CA ARG A 603 4.697 -1.232 -11.709 1.00 0.00 C ATOM 1074 C ARG A 603 4.087 -2.594 -11.392 1.00 0.00 C ATOM 1075 O ARG A 603 3.971 -3.452 -12.267 1.00 0.00 O ATOM 1076 CB ARG A 603 6.222 -1.347 -11.772 1.00 0.00 C ATOM 1077 CG ARG A 603 6.721 -2.182 -12.939 1.00 0.00 C ATOM 1078 CD ARG A 603 8.124 -2.712 -12.685 1.00 0.00 C ATOM 1079 NE ARG A 603 8.612 -3.523 -13.796 1.00 0.00 N ATOM 1080 CZ ARG A 603 9.065 -3.013 -14.936 1.00 0.00 C ATOM 1081 NH1 ARG A 603 9.092 -1.699 -15.113 1.00 0.00 N ATOM 1082 NH2 ARG A 603 9.493 -3.817 -15.900 1.00 0.00 N ATOM 1083 H ARG A 603 5.001 0.219 -10.196 1.00 0.00 H ATOM 1084 HA ARG A 603 4.331 -0.899 -12.668 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.643 -0.356 -11.862 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.575 -1.797 -10.857 1.00 0.00 H ATOM 1087 HG2 ARG A 603 6.053 -3.020 -13.081 1.00 0.00 H ATOM 1088 HG3 ARG A 603 6.732 -1.572 -13.829 1.00 0.00 H ATOM 1089 HD2 ARG A 603 8.790 -1.874 -12.544 1.00 0.00 H ATOM 1090 HD3 ARG A 603 8.109 -3.315 -11.789 1.00 0.00 H ATOM 1091 HE ARG A 603 8.602 -4.497 -13.686 1.00 0.00 H ATOM 1092 HH11 ARG A 603 8.771 -1.091 -14.388 1.00 0.00 H ATOM 1093 HH12 ARG A 603 9.434 -1.317 -15.971 1.00 0.00 H ATOM 1094 HH21 ARG A 603 9.475 -4.808 -15.771 1.00 0.00 H ATOM 1095 HH22 ARG A 603 9.833 -3.432 -16.758 1.00 0.00 H ATOM 1096 N LEU A 604 3.698 -2.784 -10.136 1.00 0.00 N ATOM 1097 CA LEU A 604 3.099 -4.041 -9.703 1.00 0.00 C ATOM 1098 C LEU A 604 1.585 -3.909 -9.578 1.00 0.00 C ATOM 1099 O LEU A 604 0.922 -4.763 -8.987 1.00 0.00 O ATOM 1100 CB LEU A 604 3.696 -4.479 -8.363 1.00 0.00 C ATOM 1101 CG LEU A 604 5.206 -4.716 -8.348 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.684 -5.020 -6.936 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.578 -5.849 -9.294 1.00 0.00 C ATOM 1104 H LEU A 604 3.816 -2.063 -9.483 1.00 0.00 H ATOM 1105 HA LEU A 604 3.323 -4.790 -10.449 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.474 -3.713 -7.637 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.211 -5.400 -8.072 1.00 0.00 H ATOM 1108 HG LEU A 604 5.709 -3.819 -8.684 1.00 0.00 H ATOM 1109 HD11 LEU A 604 4.997 -4.589 -6.223 1.00 0.00 H ATOM 1110 HD12 LEU A 604 6.667 -4.597 -6.790 1.00 0.00 H ATOM 1111 HD13 LEU A 604 5.728 -6.090 -6.794 1.00 0.00 H ATOM 1112 HD21 LEU A 604 6.378 -5.526 -9.944 1.00 0.00 H ATOM 1113 HD22 LEU A 604 4.717 -6.118 -9.889 1.00 0.00 H ATOM 1114 HD23 LEU A 604 5.903 -6.705 -8.720 1.00 0.00 H ATOM 1115 N HIS A 605 1.041 -2.835 -10.141 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.396 -2.591 -10.096 1.00 0.00 C ATOM 1117 C HIS A 605 -1.154 -3.672 -10.861 1.00 0.00 C ATOM 1118 O HIS A 605 -0.702 -4.140 -11.905 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.721 -1.215 -10.679 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.164 -0.835 -10.549 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -2.926 -1.140 -9.440 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -2.984 -0.171 -11.397 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.153 -0.681 -9.612 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.213 -0.088 -10.792 1.00 0.00 N ATOM 1125 H HIS A 605 1.620 -2.190 -10.598 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.704 -2.617 -9.062 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.134 -0.467 -10.165 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.468 -1.207 -11.729 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.720 0.221 -12.369 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -4.966 -0.772 -8.909 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.030 0.264 -11.204 1.00 0.00 H ATOM 1132 N ARG A 606 -2.308 -4.065 -10.333 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.128 -5.092 -10.965 1.00 0.00 C ATOM 1134 C ARG A 606 -2.363 -6.408 -11.073 1.00 0.00 C ATOM 1135 O ARG A 606 -2.485 -7.131 -12.062 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.576 -4.634 -12.354 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.550 -3.469 -12.327 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.993 -3.080 -13.729 1.00 0.00 C ATOM 1139 NE ARG A 606 -4.013 -2.225 -14.394 1.00 0.00 N ATOM 1140 CZ ARG A 606 -4.216 -1.656 -15.577 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -5.359 -1.848 -16.221 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -3.276 -0.892 -16.118 1.00 0.00 N ATOM 1143 H ARG A 606 -2.617 -3.655 -9.498 1.00 0.00 H ATOM 1144 HA ARG A 606 -4.001 -5.247 -10.349 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.705 -4.333 -12.919 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -4.052 -5.462 -12.856 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.420 -3.752 -11.753 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -4.070 -2.621 -11.861 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -5.128 -3.977 -14.312 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -5.931 -2.550 -13.662 1.00 0.00 H ATOM 1151 HE ARG A 606 -3.160 -2.070 -13.937 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -6.070 -2.422 -15.816 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -5.512 -1.417 -17.111 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -2.413 -0.744 -15.636 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -3.431 -0.464 -17.008 1.00 0.00 H ATOM 1156 N LYS A 607 -1.573 -6.712 -10.048 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.787 -7.941 -10.026 1.00 0.00 C ATOM 1158 C LYS A 607 -1.628 -9.114 -9.535 1.00 0.00 C ATOM 1159 O LYS A 607 -2.815 -8.964 -9.245 1.00 0.00 O ATOM 1160 CB LYS A 607 0.442 -7.769 -9.132 1.00 0.00 C ATOM 1161 CG LYS A 607 1.657 -7.227 -9.864 1.00 0.00 C ATOM 1162 CD LYS A 607 2.254 -8.265 -10.798 1.00 0.00 C ATOM 1163 CE LYS A 607 2.922 -9.391 -10.024 1.00 0.00 C ATOM 1164 NZ LYS A 607 3.999 -8.886 -9.126 1.00 0.00 N ATOM 1165 H LYS A 607 -1.517 -6.096 -9.288 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.462 -8.145 -11.036 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.196 -7.087 -8.330 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.702 -8.729 -8.708 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.361 -6.365 -10.443 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.403 -6.935 -9.138 1.00 0.00 H ATOM 1171 HD2 LYS A 607 1.469 -8.682 -11.410 1.00 0.00 H ATOM 1172 HD3 LYS A 607 2.991 -7.788 -11.428 1.00 0.00 H ATOM 1173 HE2 LYS A 607 2.175 -9.893 -9.427 1.00 0.00 H ATOM 1174 HE3 LYS A 607 3.350 -10.090 -10.728 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 4.071 -7.852 -9.205 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 4.911 -9.307 -9.391 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 3.787 -9.135 -8.139 1.00 0.00 H ATOM 1178 N LYS A 608 -1.004 -10.284 -9.440 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.693 -11.484 -8.981 1.00 0.00 C ATOM 1180 C LYS A 608 -0.950 -12.123 -7.810 1.00 0.00 C ATOM 1181 O LYS A 608 0.037 -12.834 -8.002 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.825 -12.491 -10.125 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.404 -11.895 -11.396 1.00 0.00 C ATOM 1184 CD LYS A 608 -3.046 -12.960 -12.270 1.00 0.00 C ATOM 1185 CE LYS A 608 -3.532 -12.379 -13.589 1.00 0.00 C ATOM 1186 NZ LYS A 608 -3.860 -13.445 -14.577 1.00 0.00 N ATOM 1187 H LYS A 608 -0.057 -10.342 -9.686 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.679 -11.195 -8.651 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.848 -12.891 -10.352 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.469 -13.299 -9.805 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.153 -11.163 -11.131 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -1.611 -11.417 -11.952 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -2.320 -13.731 -12.475 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -3.888 -13.387 -11.742 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -4.416 -11.788 -13.404 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -2.756 -11.748 -13.997 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -3.030 -14.052 -14.734 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -4.140 -13.019 -15.482 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -4.643 -14.030 -14.224 1.00 0.00 H ATOM 1200 N LEU A 609 -1.433 -11.867 -6.599 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.815 -12.418 -5.398 1.00 0.00 C ATOM 1202 C LEU A 609 -1.627 -13.593 -4.860 1.00 0.00 C ATOM 1203 O LEU A 609 -2.770 -13.428 -4.436 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.688 -11.337 -4.324 1.00 0.00 C ATOM 1205 CG LEU A 609 0.278 -11.639 -3.178 1.00 0.00 C ATOM 1206 CD1 LEU A 609 0.073 -10.658 -2.034 1.00 0.00 C ATOM 1207 CD2 LEU A 609 0.100 -13.071 -2.695 1.00 0.00 C ATOM 1208 H LEU A 609 -2.222 -11.294 -6.510 1.00 0.00 H ATOM 1209 HA LEU A 609 0.170 -12.769 -5.664 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.356 -10.430 -4.806 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.668 -11.177 -3.898 1.00 0.00 H ATOM 1212 HG LEU A 609 1.294 -11.529 -3.533 1.00 0.00 H ATOM 1213 HD11 LEU A 609 1.010 -10.178 -1.799 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.287 -11.189 -1.165 1.00 0.00 H ATOM 1215 HD13 LEU A 609 -0.652 -9.913 -2.325 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -0.952 -13.274 -2.555 1.00 0.00 H ATOM 1217 HD22 LEU A 609 0.619 -13.201 -1.756 1.00 0.00 H ATOM 1218 HD23 LEU A 609 0.504 -13.752 -3.428 1.00 0.00 H ATOM 1219 N ASN A 610 -1.026 -14.778 -4.876 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.691 -15.980 -4.388 1.00 0.00 C ATOM 1221 C ASN A 610 -2.945 -16.278 -5.206 1.00 0.00 C ATOM 1222 O ASN A 610 -3.889 -16.890 -4.712 1.00 0.00 O ATOM 1223 CB ASN A 610 -2.059 -15.819 -2.912 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.838 -15.771 -2.013 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.287 -15.982 -2.466 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -1.056 -15.493 -0.733 1.00 0.00 N ATOM 1227 H ASN A 610 -0.112 -14.846 -5.226 1.00 0.00 H ATOM 1228 HA ASN A 610 -1.003 -16.805 -4.490 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.614 -14.901 -2.782 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.675 -16.653 -2.608 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.979 -15.337 -0.443 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.285 -15.455 -0.130 1.00 0.00 H ATOM 1233 N GLY A 611 -2.943 -15.840 -6.461 1.00 0.00 N ATOM 1234 CA GLY A 611 -4.084 -16.070 -7.329 1.00 0.00 C ATOM 1235 C GLY A 611 -5.189 -15.055 -7.115 1.00 0.00 C ATOM 1236 O GLY A 611 -6.324 -15.264 -7.541 1.00 0.00 O ATOM 1237 H GLY A 611 -2.161 -15.357 -6.802 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.756 -16.021 -8.357 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.475 -17.057 -7.134 1.00 0.00 H ATOM 1240 N ARG A 612 -4.856 -13.952 -6.452 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.830 -12.901 -6.180 1.00 0.00 C ATOM 1242 C ARG A 612 -5.325 -11.550 -6.676 1.00 0.00 C ATOM 1243 O ARG A 612 -4.271 -11.076 -6.251 1.00 0.00 O ATOM 1244 CB ARG A 612 -6.126 -12.828 -4.681 1.00 0.00 C ATOM 1245 CG ARG A 612 -7.269 -13.729 -4.241 1.00 0.00 C ATOM 1246 CD ARG A 612 -7.417 -13.742 -2.728 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.292 -14.819 -2.273 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.618 -14.765 -2.335 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -10.218 -13.692 -2.832 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.346 -15.785 -1.902 1.00 0.00 N ATOM 1251 H ARG A 612 -3.935 -13.842 -6.138 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.739 -13.148 -6.706 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.239 -13.115 -4.136 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.382 -11.810 -4.427 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -8.188 -13.369 -4.679 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -7.074 -14.735 -4.584 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -6.441 -13.873 -2.285 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -7.831 -12.797 -2.412 1.00 0.00 H ATOM 1259 HE ARG A 612 -7.870 -15.621 -1.903 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -9.672 -12.921 -3.160 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -11.217 -13.654 -2.879 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -9.897 -16.596 -1.527 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.343 -15.744 -1.949 1.00 0.00 H ATOM 1264 N GLU A 613 -6.083 -10.935 -7.578 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.711 -9.639 -8.133 1.00 0.00 C ATOM 1266 C GLU A 613 -5.437 -8.630 -7.021 1.00 0.00 C ATOM 1267 O GLU A 613 -6.303 -8.354 -6.193 1.00 0.00 O ATOM 1268 CB GLU A 613 -6.818 -9.115 -9.051 1.00 0.00 C ATOM 1269 CG GLU A 613 -7.034 -9.967 -10.291 1.00 0.00 C ATOM 1270 CD GLU A 613 -8.063 -9.373 -11.234 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -9.164 -9.021 -10.763 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -7.767 -9.262 -12.441 1.00 0.00 O ATOM 1273 H GLU A 613 -6.912 -11.364 -7.878 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.809 -9.773 -8.711 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.743 -9.082 -8.495 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.562 -8.115 -9.367 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -6.095 -10.058 -10.818 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -7.369 -10.947 -9.985 1.00 0.00 H ATOM 1279 N ALA A 614 -4.226 -8.084 -7.012 1.00 0.00 N ATOM 1280 CA ALA A 614 -3.837 -7.105 -6.005 1.00 0.00 C ATOM 1281 C ALA A 614 -3.739 -5.707 -6.607 1.00 0.00 C ATOM 1282 O ALA A 614 -2.954 -5.470 -7.526 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.514 -7.501 -5.366 1.00 0.00 C ATOM 1284 H ALA A 614 -3.578 -8.344 -7.700 1.00 0.00 H ATOM 1285 HA ALA A 614 -4.593 -7.101 -5.233 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -1.699 -7.142 -5.977 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -2.445 -7.066 -4.380 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.459 -8.577 -5.290 1.00 0.00 H ATOM 1289 N PHE A 615 -4.538 -4.784 -6.083 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.543 -3.411 -6.570 1.00 0.00 C ATOM 1291 C PHE A 615 -3.623 -2.532 -5.726 1.00 0.00 C ATOM 1292 O PHE A 615 -3.736 -2.494 -4.501 1.00 0.00 O ATOM 1293 CB PHE A 615 -5.965 -2.844 -6.553 1.00 0.00 C ATOM 1294 CG PHE A 615 -6.887 -3.511 -7.532 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -7.615 -4.632 -7.167 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -7.025 -3.019 -8.820 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -8.465 -5.248 -8.066 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -7.873 -3.630 -9.724 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.594 -4.747 -9.346 1.00 0.00 C ATOM 1300 H PHE A 615 -5.141 -5.035 -5.351 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.180 -3.418 -7.586 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.382 -2.971 -5.566 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -5.928 -1.792 -6.792 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -7.515 -5.025 -6.164 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -6.462 -2.146 -9.117 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -9.026 -6.121 -7.768 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -7.972 -3.236 -10.724 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.258 -5.226 -10.050 1.00 0.00 H ATOM 1309 N VAL A 616 -2.715 -1.827 -6.392 1.00 0.00 N ATOM 1310 CA VAL A 616 -1.776 -0.947 -5.705 1.00 0.00 C ATOM 1311 C VAL A 616 -2.045 0.515 -6.041 1.00 0.00 C ATOM 1312 O VAL A 616 -1.812 0.958 -7.165 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.319 -1.287 -6.072 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.647 -0.415 -5.284 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.038 -2.762 -5.829 1.00 0.00 C ATOM 1316 H VAL A 616 -2.675 -1.899 -7.368 1.00 0.00 H ATOM 1317 HA VAL A 616 -1.900 -1.092 -4.641 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.177 -1.082 -7.123 1.00 0.00 H ATOM 1319 HG11 VAL A 616 0.116 0.075 -4.481 1.00 0.00 H ATOM 1320 HG12 VAL A 616 1.435 -1.029 -4.874 1.00 0.00 H ATOM 1321 HG13 VAL A 616 1.075 0.330 -5.938 1.00 0.00 H ATOM 1322 HG21 VAL A 616 -0.972 -3.295 -5.740 1.00 0.00 H ATOM 1323 HG22 VAL A 616 0.529 -3.162 -6.658 1.00 0.00 H ATOM 1324 HG23 VAL A 616 0.530 -2.875 -4.918 1.00 0.00 H ATOM 1325 N HIS A 617 -2.538 1.261 -5.057 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.839 2.675 -5.247 1.00 0.00 C ATOM 1327 C HIS A 617 -1.767 3.550 -4.606 1.00 0.00 C ATOM 1328 O HIS A 617 -1.255 3.236 -3.531 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.209 3.011 -4.656 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.354 2.448 -5.439 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -5.629 1.097 -5.506 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -6.300 3.060 -6.190 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -6.692 0.904 -6.265 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -7.119 2.079 -6.692 1.00 0.00 N ATOM 1335 H HIS A 617 -2.703 0.850 -4.183 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.858 2.870 -6.309 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.267 2.615 -3.652 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.325 4.084 -4.620 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -6.393 4.123 -6.361 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.138 -0.052 -6.498 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.840 2.216 -7.341 1.00 0.00 H ATOM 1342 N VAL A 618 -1.430 4.650 -5.273 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.418 5.570 -4.769 1.00 0.00 C ATOM 1344 C VAL A 618 -1.061 6.758 -4.060 1.00 0.00 C ATOM 1345 O VAL A 618 -1.880 7.472 -4.639 1.00 0.00 O ATOM 1346 CB VAL A 618 0.483 6.090 -5.904 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.487 7.101 -5.368 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.193 4.934 -6.591 1.00 0.00 C ATOM 1349 H VAL A 618 -1.873 4.847 -6.124 1.00 0.00 H ATOM 1350 HA VAL A 618 0.199 5.034 -4.063 1.00 0.00 H ATOM 1351 HB VAL A 618 -0.140 6.587 -6.632 1.00 0.00 H ATOM 1352 HG11 VAL A 618 1.830 7.729 -6.177 1.00 0.00 H ATOM 1353 HG12 VAL A 618 1.016 7.710 -4.611 1.00 0.00 H ATOM 1354 HG13 VAL A 618 2.329 6.578 -4.938 1.00 0.00 H ATOM 1355 HG21 VAL A 618 2.190 5.240 -6.870 1.00 0.00 H ATOM 1356 HG22 VAL A 618 1.252 4.093 -5.914 1.00 0.00 H ATOM 1357 HG23 VAL A 618 0.643 4.647 -7.474 1.00 0.00 H ATOM 1358 N VAL A 619 -0.684 6.965 -2.802 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.221 8.068 -2.015 1.00 0.00 C ATOM 1360 C VAL A 619 -0.120 8.769 -1.227 1.00 0.00 C ATOM 1361 O VAL A 619 1.022 8.307 -1.187 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.306 7.581 -1.036 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.496 7.015 -1.797 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.734 6.547 -0.078 1.00 0.00 C ATOM 1365 H VAL A 619 -0.026 6.362 -2.395 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.670 8.776 -2.695 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.647 8.428 -0.457 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.175 6.172 -2.390 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -4.253 6.697 -1.095 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -3.903 7.777 -2.445 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -2.246 6.615 0.871 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -1.873 5.558 -0.491 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -0.681 6.733 0.067 1.00 0.00 H ATOM 1374 N THR A 620 -0.468 9.887 -0.600 1.00 0.00 N ATOM 1375 CA THR A 620 0.490 10.653 0.188 1.00 0.00 C ATOM 1376 C THR A 620 0.387 10.308 1.668 1.00 0.00 C ATOM 1377 O THR A 620 -0.683 9.944 2.159 1.00 0.00 O ATOM 1378 CB THR A 620 0.280 12.168 0.010 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.030 12.536 0.458 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.455 12.573 -1.446 1.00 0.00 C ATOM 1381 H THR A 620 -1.393 10.204 -0.668 1.00 0.00 H ATOM 1382 HA THR A 620 1.482 10.406 -0.162 1.00 0.00 H ATOM 1383 HB THR A 620 1.015 12.691 0.604 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.628 11.793 0.346 1.00 0.00 H ATOM 1385 HG21 THR A 620 -0.190 13.410 -1.667 1.00 0.00 H ATOM 1386 HG22 THR A 620 0.196 11.741 -2.084 1.00 0.00 H ATOM 1387 HG23 THR A 620 1.483 12.853 -1.620 1.00 0.00 H ATOM 1388 N LEU A 621 1.504 10.423 2.378 1.00 0.00 N ATOM 1389 CA LEU A 621 1.540 10.123 3.805 1.00 0.00 C ATOM 1390 C LEU A 621 0.262 10.593 4.492 1.00 0.00 C ATOM 1391 O LEU A 621 -0.445 9.802 5.116 1.00 0.00 O ATOM 1392 CB LEU A 621 2.756 10.786 4.455 1.00 0.00 C ATOM 1393 CG LEU A 621 2.935 10.536 5.953 1.00 0.00 C ATOM 1394 CD1 LEU A 621 2.697 9.070 6.282 1.00 0.00 C ATOM 1395 CD2 LEU A 621 4.323 10.967 6.403 1.00 0.00 C ATOM 1396 H LEU A 621 2.325 10.717 1.931 1.00 0.00 H ATOM 1397 HA LEU A 621 1.621 9.052 3.916 1.00 0.00 H ATOM 1398 HB2 LEU A 621 3.639 10.423 3.951 1.00 0.00 H ATOM 1399 HB3 LEU A 621 2.669 11.852 4.305 1.00 0.00 H ATOM 1400 HG LEU A 621 2.209 11.122 6.499 1.00 0.00 H ATOM 1401 HD11 LEU A 621 3.432 8.464 5.773 1.00 0.00 H ATOM 1402 HD12 LEU A 621 1.708 8.784 5.957 1.00 0.00 H ATOM 1403 HD13 LEU A 621 2.783 8.922 7.348 1.00 0.00 H ATOM 1404 HD21 LEU A 621 4.501 11.986 6.092 1.00 0.00 H ATOM 1405 HD22 LEU A 621 5.064 10.319 5.956 1.00 0.00 H ATOM 1406 HD23 LEU A 621 4.390 10.901 7.479 1.00 0.00 H ATOM 1407 N GLU A 622 -0.029 11.884 4.370 1.00 0.00 N ATOM 1408 CA GLU A 622 -1.223 12.458 4.978 1.00 0.00 C ATOM 1409 C GLU A 622 -2.450 11.600 4.684 1.00 0.00 C ATOM 1410 O GLU A 622 -3.289 11.379 5.557 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.450 13.882 4.466 1.00 0.00 C ATOM 1412 CG GLU A 622 -1.391 14.002 2.953 1.00 0.00 C ATOM 1413 CD GLU A 622 -1.169 15.428 2.488 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -0.159 16.036 2.899 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -2.007 15.937 1.714 1.00 0.00 O ATOM 1416 H GLU A 622 0.574 12.465 3.859 1.00 0.00 H ATOM 1417 HA GLU A 622 -1.068 12.491 6.046 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -2.420 14.222 4.796 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -0.692 14.527 4.887 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -0.579 13.391 2.588 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -2.322 13.644 2.539 1.00 0.00 H ATOM 1422 N ASP A 623 -2.547 11.121 3.449 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.671 10.287 3.039 1.00 0.00 C ATOM 1424 C ASP A 623 -3.560 8.891 3.645 1.00 0.00 C ATOM 1425 O ASP A 623 -4.549 8.326 4.111 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.732 10.190 1.514 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.366 11.413 0.881 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -5.497 11.767 1.277 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -3.731 12.017 -0.008 1.00 0.00 O ATOM 1430 H ASP A 623 -1.845 11.333 2.798 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.577 10.750 3.398 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -2.729 10.086 1.126 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -4.312 9.322 1.237 1.00 0.00 H ATOM 1434 N MET A 624 -2.350 8.340 3.634 1.00 0.00 N ATOM 1435 CA MET A 624 -2.112 7.010 4.183 1.00 0.00 C ATOM 1436 C MET A 624 -2.477 6.959 5.664 1.00 0.00 C ATOM 1437 O MET A 624 -3.027 5.968 6.143 1.00 0.00 O ATOM 1438 CB MET A 624 -0.647 6.612 3.993 1.00 0.00 C ATOM 1439 CG MET A 624 -0.239 5.390 4.800 1.00 0.00 C ATOM 1440 SD MET A 624 1.544 5.125 4.806 1.00 0.00 S ATOM 1441 CE MET A 624 1.853 4.943 6.561 1.00 0.00 C ATOM 1442 H MET A 624 -1.601 8.840 3.249 1.00 0.00 H ATOM 1443 HA MET A 624 -2.738 6.314 3.646 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.477 6.400 2.947 1.00 0.00 H ATOM 1445 HB3 MET A 624 -0.020 7.439 4.290 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.573 5.521 5.818 1.00 0.00 H ATOM 1447 HG3 MET A 624 -0.718 4.520 4.376 1.00 0.00 H ATOM 1448 HE1 MET A 624 1.870 3.894 6.817 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.806 5.389 6.806 1.00 0.00 H ATOM 1450 HE3 MET A 624 1.070 5.438 7.117 1.00 0.00 H ATOM 1451 N ARG A 625 -2.165 8.034 6.382 1.00 0.00 N ATOM 1452 CA ARG A 625 -2.458 8.110 7.808 1.00 0.00 C ATOM 1453 C ARG A 625 -3.964 8.074 8.055 1.00 0.00 C ATOM 1454 O ARG A 625 -4.434 7.415 8.981 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.863 9.387 8.405 1.00 0.00 C ATOM 1456 CG ARG A 625 -1.586 9.289 9.896 1.00 0.00 C ATOM 1457 CD ARG A 625 -0.422 10.178 10.306 1.00 0.00 C ATOM 1458 NE ARG A 625 -0.170 10.122 11.743 1.00 0.00 N ATOM 1459 CZ ARG A 625 0.531 11.038 12.403 1.00 0.00 C ATOM 1460 NH1 ARG A 625 1.045 12.076 11.757 1.00 0.00 N ATOM 1461 NH2 ARG A 625 0.716 10.918 13.711 1.00 0.00 N ATOM 1462 H ARG A 625 -1.727 8.792 5.943 1.00 0.00 H ATOM 1463 HA ARG A 625 -2.007 7.254 8.286 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.932 9.605 7.902 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -2.551 10.201 8.241 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -2.468 9.598 10.438 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -1.350 8.264 10.143 1.00 0.00 H ATOM 1468 HD2 ARG A 625 0.465 9.851 9.782 1.00 0.00 H ATOM 1469 HD3 ARG A 625 -0.649 11.196 10.028 1.00 0.00 H ATOM 1470 HE ARG A 625 -0.542 9.364 12.241 1.00 0.00 H ATOM 1471 HH11 ARG A 625 0.907 12.168 10.772 1.00 0.00 H ATOM 1472 HH12 ARG A 625 1.572 12.764 12.255 1.00 0.00 H ATOM 1473 HH21 ARG A 625 0.329 10.138 14.201 1.00 0.00 H ATOM 1474 HH22 ARG A 625 1.243 11.608 14.206 1.00 0.00 H ATOM 1475 N GLU A 626 -4.712 8.789 7.222 1.00 0.00 N ATOM 1476 CA GLU A 626 -6.165 8.841 7.352 1.00 0.00 C ATOM 1477 C GLU A 626 -6.784 7.474 7.074 1.00 0.00 C ATOM 1478 O GLU A 626 -7.867 7.160 7.567 1.00 0.00 O ATOM 1479 CB GLU A 626 -6.748 9.882 6.396 1.00 0.00 C ATOM 1480 CG GLU A 626 -6.433 11.316 6.791 1.00 0.00 C ATOM 1481 CD GLU A 626 -6.910 11.654 8.189 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -8.132 11.576 8.434 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -6.061 11.997 9.040 1.00 0.00 O ATOM 1484 H GLU A 626 -4.279 9.295 6.503 1.00 0.00 H ATOM 1485 HA GLU A 626 -6.397 9.127 8.367 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -6.353 9.708 5.407 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.822 9.767 6.370 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -5.363 11.460 6.747 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -6.914 11.982 6.091 1.00 0.00 H ATOM 1490 N ILE A 627 -6.088 6.667 6.280 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.569 5.335 5.934 1.00 0.00 C ATOM 1492 C ILE A 627 -6.405 4.371 7.105 1.00 0.00 C ATOM 1493 O ILE A 627 -7.267 3.530 7.355 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.827 4.768 4.710 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.091 5.638 3.480 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.254 3.330 4.451 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.148 5.361 2.330 1.00 0.00 C ATOM 1498 H ILE A 627 -5.232 6.974 5.918 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.619 5.413 5.691 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.770 4.771 4.924 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.097 5.463 3.131 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -5.985 6.678 3.753 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -5.428 2.667 4.659 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -7.085 3.081 5.093 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -6.552 3.224 3.419 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.097 6.228 1.688 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -4.165 5.139 2.716 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -5.510 4.516 1.763 1.00 0.00 H ATOM 1509 N GLU A 628 -5.293 4.503 7.822 1.00 0.00 N ATOM 1510 CA GLU A 628 -5.017 3.645 8.968 1.00 0.00 C ATOM 1511 C GLU A 628 -5.961 3.959 10.124 1.00 0.00 C ATOM 1512 O GLU A 628 -6.601 3.065 10.680 1.00 0.00 O ATOM 1513 CB GLU A 628 -3.564 3.812 9.421 1.00 0.00 C ATOM 1514 CG GLU A 628 -3.022 2.615 10.182 1.00 0.00 C ATOM 1515 CD GLU A 628 -1.901 2.986 11.132 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -1.998 4.050 11.779 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -0.925 2.212 11.229 1.00 0.00 O ATOM 1518 H GLU A 628 -4.643 5.193 7.574 1.00 0.00 H ATOM 1519 HA GLU A 628 -5.172 2.621 8.660 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.945 3.971 8.550 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -3.499 4.679 10.061 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -3.825 2.173 10.753 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -2.648 1.892 9.471 1.00 0.00 H ATOM 1524 N LYS A 629 -6.043 5.236 10.482 1.00 0.00 N ATOM 1525 CA LYS A 629 -6.910 5.671 11.570 1.00 0.00 C ATOM 1526 C LYS A 629 -8.358 5.273 11.306 1.00 0.00 C ATOM 1527 O LYS A 629 -9.041 4.757 12.190 1.00 0.00 O ATOM 1528 CB LYS A 629 -6.812 7.188 11.753 1.00 0.00 C ATOM 1529 CG LYS A 629 -7.583 7.977 10.709 1.00 0.00 C ATOM 1530 CD LYS A 629 -7.510 9.471 10.974 1.00 0.00 C ATOM 1531 CE LYS A 629 -8.610 9.924 11.921 1.00 0.00 C ATOM 1532 NZ LYS A 629 -9.950 9.883 11.273 1.00 0.00 N ATOM 1533 H LYS A 629 -5.510 5.902 10.000 1.00 0.00 H ATOM 1534 HA LYS A 629 -6.575 5.186 12.475 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -7.198 7.447 12.728 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -5.773 7.478 11.699 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -7.163 7.774 9.735 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -8.618 7.667 10.729 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -6.552 9.704 11.415 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -7.614 9.999 10.036 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -8.616 9.273 12.782 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -8.402 10.936 12.235 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -10.488 10.741 11.511 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -10.482 9.053 11.604 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -9.847 9.826 10.241 1.00 0.00 H