ATOM 141 N ALA A 542 4.706 14.741 -2.212 1.00 0.00 N ATOM 142 CA ALA A 542 5.334 13.628 -2.911 1.00 0.00 C ATOM 143 C ALA A 542 4.706 12.299 -2.504 1.00 0.00 C ATOM 144 O ALA A 542 4.672 11.953 -1.323 1.00 0.00 O ATOM 145 CB ALA A 542 6.831 13.610 -2.641 1.00 0.00 C ATOM 146 H ALA A 542 4.453 14.633 -1.272 1.00 0.00 H ATOM 147 HA ALA A 542 5.187 13.774 -3.972 1.00 0.00 H ATOM 148 HB1 ALA A 542 7.121 14.537 -2.166 1.00 0.00 H ATOM 149 HB2 ALA A 542 7.070 12.783 -1.990 1.00 0.00 H ATOM 150 HB3 ALA A 542 7.364 13.502 -3.573 1.00 0.00 H ATOM 151 N LYS A 543 4.210 11.557 -3.489 1.00 0.00 N ATOM 152 CA LYS A 543 3.584 10.266 -3.234 1.00 0.00 C ATOM 153 C LYS A 543 4.631 9.211 -2.893 1.00 0.00 C ATOM 154 O LYS A 543 5.216 8.592 -3.783 1.00 0.00 O ATOM 155 CB LYS A 543 2.773 9.820 -4.453 1.00 0.00 C ATOM 156 CG LYS A 543 1.356 10.368 -4.475 1.00 0.00 C ATOM 157 CD LYS A 543 1.293 11.725 -5.154 1.00 0.00 C ATOM 158 CE LYS A 543 -0.101 12.021 -5.684 1.00 0.00 C ATOM 159 NZ LYS A 543 -0.142 13.288 -6.464 1.00 0.00 N ATOM 160 H LYS A 543 4.267 11.887 -4.411 1.00 0.00 H ATOM 161 HA LYS A 543 2.918 10.380 -2.392 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.279 10.151 -5.348 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.719 8.741 -4.459 1.00 0.00 H ATOM 164 HG2 LYS A 543 0.721 9.680 -5.012 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.003 10.467 -3.458 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.564 12.489 -4.439 1.00 0.00 H ATOM 167 HD3 LYS A 543 1.992 11.738 -5.978 1.00 0.00 H ATOM 168 HE2 LYS A 543 -0.410 11.206 -6.320 1.00 0.00 H ATOM 169 HE3 LYS A 543 -0.780 12.101 -4.847 1.00 0.00 H ATOM 170 HZ1 LYS A 543 0.326 14.050 -5.932 1.00 0.00 H ATOM 171 HZ2 LYS A 543 -1.128 13.564 -6.647 1.00 0.00 H ATOM 172 HZ3 LYS A 543 0.347 13.164 -7.374 1.00 0.00 H ATOM 173 N VAL A 544 4.862 9.008 -1.600 1.00 0.00 N ATOM 174 CA VAL A 544 5.837 8.026 -1.142 1.00 0.00 C ATOM 175 C VAL A 544 5.158 6.885 -0.393 1.00 0.00 C ATOM 176 O VAL A 544 5.800 6.155 0.361 1.00 0.00 O ATOM 177 CB VAL A 544 6.894 8.669 -0.224 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.814 9.579 -1.025 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.222 9.437 0.904 1.00 0.00 C ATOM 180 H VAL A 544 4.364 9.533 -0.938 1.00 0.00 H ATOM 181 HA VAL A 544 6.340 7.625 -2.010 1.00 0.00 H ATOM 182 HB VAL A 544 7.491 7.882 0.210 1.00 0.00 H ATOM 183 HG11 VAL A 544 7.441 10.591 -0.988 1.00 0.00 H ATOM 184 HG12 VAL A 544 8.809 9.544 -0.605 1.00 0.00 H ATOM 185 HG13 VAL A 544 7.845 9.245 -2.052 1.00 0.00 H ATOM 186 HG21 VAL A 544 5.493 10.119 0.491 1.00 0.00 H ATOM 187 HG22 VAL A 544 5.730 8.743 1.569 1.00 0.00 H ATOM 188 HG23 VAL A 544 6.966 9.995 1.453 1.00 0.00 H ATOM 189 N CYS A 545 3.855 6.737 -0.609 1.00 0.00 N ATOM 190 CA CYS A 545 3.087 5.684 0.046 1.00 0.00 C ATOM 191 C CYS A 545 2.165 4.985 -0.948 1.00 0.00 C ATOM 192 O CYS A 545 1.714 5.588 -1.922 1.00 0.00 O ATOM 193 CB CYS A 545 2.266 6.264 1.198 1.00 0.00 C ATOM 194 SG CYS A 545 3.136 6.289 2.784 1.00 0.00 S ATOM 195 H CYS A 545 3.398 7.350 -1.221 1.00 0.00 H ATOM 196 HA CYS A 545 3.785 4.961 0.440 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.992 7.281 0.960 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.369 5.677 1.324 1.00 0.00 H ATOM 199 HG CYS A 545 2.230 6.387 3.745 1.00 0.00 H ATOM 200 N ALA A 546 1.892 3.709 -0.697 1.00 0.00 N ATOM 201 CA ALA A 546 1.024 2.928 -1.570 1.00 0.00 C ATOM 202 C ALA A 546 0.123 2.001 -0.761 1.00 0.00 C ATOM 203 O ALA A 546 0.598 1.227 0.070 1.00 0.00 O ATOM 204 CB ALA A 546 1.855 2.126 -2.560 1.00 0.00 C ATOM 205 H ALA A 546 2.280 3.284 0.095 1.00 0.00 H ATOM 206 HA ALA A 546 0.407 3.615 -2.129 1.00 0.00 H ATOM 207 HB1 ALA A 546 1.498 1.107 -2.588 1.00 0.00 H ATOM 208 HB2 ALA A 546 1.767 2.566 -3.542 1.00 0.00 H ATOM 209 HB3 ALA A 546 2.890 2.137 -2.252 1.00 0.00 H ATOM 210 N HIS A 547 -1.181 2.085 -1.010 1.00 0.00 N ATOM 211 CA HIS A 547 -2.149 1.253 -0.304 1.00 0.00 C ATOM 212 C HIS A 547 -2.478 0.000 -1.109 1.00 0.00 C ATOM 213 O HIS A 547 -3.021 0.084 -2.211 1.00 0.00 O ATOM 214 CB HIS A 547 -3.427 2.045 -0.026 1.00 0.00 C ATOM 215 CG HIS A 547 -4.335 1.389 0.968 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.708 1.487 0.913 1.00 0.00 N ATOM 217 CD2 HIS A 547 -4.057 0.619 2.046 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.237 0.809 1.915 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.256 0.272 2.618 1.00 0.00 N ATOM 220 H HIS A 547 -1.498 2.721 -1.684 1.00 0.00 H ATOM 221 HA HIS A 547 -1.708 0.956 0.636 1.00 0.00 H ATOM 222 HB2 HIS A 547 -3.163 3.019 0.359 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.976 2.165 -0.950 1.00 0.00 H ATOM 224 HD2 HIS A 547 -3.075 0.331 2.394 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.291 0.709 2.125 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.367 -0.211 3.463 1.00 0.00 H ATOM 227 N ILE A 548 -2.144 -1.160 -0.553 1.00 0.00 N ATOM 228 CA ILE A 548 -2.404 -2.429 -1.219 1.00 0.00 C ATOM 229 C ILE A 548 -3.747 -3.010 -0.790 1.00 0.00 C ATOM 230 O ILE A 548 -3.958 -3.317 0.384 1.00 0.00 O ATOM 231 CB ILE A 548 -1.296 -3.458 -0.925 1.00 0.00 C ATOM 232 CG1 ILE A 548 0.070 -2.894 -1.321 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.572 -4.759 -1.662 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.223 -3.817 -0.994 1.00 0.00 C ATOM 235 H ILE A 548 -1.713 -1.161 0.327 1.00 0.00 H ATOM 236 HA ILE A 548 -2.426 -2.248 -2.285 1.00 0.00 H ATOM 237 HB ILE A 548 -1.299 -3.663 0.134 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.083 -2.712 -2.385 1.00 0.00 H ATOM 239 HG13 ILE A 548 0.233 -1.962 -0.800 1.00 0.00 H ATOM 240 HG21 ILE A 548 -1.134 -5.581 -1.116 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.638 -4.908 -1.742 1.00 0.00 H ATOM 242 HG23 ILE A 548 -1.139 -4.713 -2.650 1.00 0.00 H ATOM 243 HD11 ILE A 548 1.228 -4.647 -1.687 1.00 0.00 H ATOM 244 HD12 ILE A 548 2.153 -3.276 -1.074 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.109 -4.192 0.013 1.00 0.00 H ATOM 246 N THR A 549 -4.655 -3.161 -1.750 1.00 0.00 N ATOM 247 CA THR A 549 -5.977 -3.706 -1.473 1.00 0.00 C ATOM 248 C THR A 549 -6.246 -4.951 -2.311 1.00 0.00 C ATOM 249 O THR A 549 -5.445 -5.316 -3.171 1.00 0.00 O ATOM 250 CB THR A 549 -7.081 -2.668 -1.748 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.011 -2.224 -3.108 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.948 -1.475 -0.813 1.00 0.00 C ATOM 253 H THR A 549 -4.427 -2.899 -2.667 1.00 0.00 H ATOM 254 HA THR A 549 -6.015 -3.973 -0.427 1.00 0.00 H ATOM 255 HB THR A 549 -8.042 -3.133 -1.578 1.00 0.00 H ATOM 256 HG1 THR A 549 -7.046 -2.983 -3.694 1.00 0.00 H ATOM 257 HG21 THR A 549 -7.726 -1.514 -0.065 1.00 0.00 H ATOM 258 HG22 THR A 549 -7.038 -0.561 -1.380 1.00 0.00 H ATOM 259 HG23 THR A 549 -5.983 -1.505 -0.329 1.00 0.00 H ATOM 260 N ASN A 550 -7.379 -5.597 -2.056 1.00 0.00 N ATOM 261 CA ASN A 550 -7.753 -6.801 -2.788 1.00 0.00 C ATOM 262 C ASN A 550 -6.810 -7.954 -2.458 1.00 0.00 C ATOM 263 O ASN A 550 -6.548 -8.816 -3.299 1.00 0.00 O ATOM 264 CB ASN A 550 -7.741 -6.532 -4.294 1.00 0.00 C ATOM 265 CG ASN A 550 -8.434 -7.627 -5.083 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.610 -8.743 -4.594 1.00 0.00 O ATOM 267 ND2 ASN A 550 -8.833 -7.310 -6.310 1.00 0.00 N ATOM 268 H ASN A 550 -7.978 -5.257 -1.358 1.00 0.00 H ATOM 269 HA ASN A 550 -8.754 -7.074 -2.489 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.247 -5.598 -4.491 1.00 0.00 H ATOM 271 HB3 ASN A 550 -6.719 -6.463 -4.633 1.00 0.00 H ATOM 272 HD21 ASN A 550 -8.659 -6.401 -6.633 1.00 0.00 H ATOM 273 HD22 ASN A 550 -9.284 -7.999 -6.841 1.00 0.00 H ATOM 274 N ILE A 551 -6.301 -7.963 -1.230 1.00 0.00 N ATOM 275 CA ILE A 551 -5.388 -9.010 -0.789 1.00 0.00 C ATOM 276 C ILE A 551 -6.082 -9.978 0.162 1.00 0.00 C ATOM 277 O ILE A 551 -7.043 -9.632 0.851 1.00 0.00 O ATOM 278 CB ILE A 551 -4.150 -8.419 -0.090 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.575 -7.495 1.053 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.285 -7.669 -1.091 1.00 0.00 C ATOM 281 CD1 ILE A 551 -3.444 -7.134 1.990 1.00 0.00 C ATOM 282 H ILE A 551 -6.547 -7.248 -0.607 1.00 0.00 H ATOM 283 HA ILE A 551 -5.059 -9.554 -1.663 1.00 0.00 H ATOM 284 HB ILE A 551 -3.569 -9.234 0.312 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.968 -6.579 0.640 1.00 0.00 H ATOM 286 HG13 ILE A 551 -5.346 -7.983 1.632 1.00 0.00 H ATOM 287 HG21 ILE A 551 -3.051 -6.689 -0.701 1.00 0.00 H ATOM 288 HG22 ILE A 551 -2.368 -8.216 -1.256 1.00 0.00 H ATOM 289 HG23 ILE A 551 -3.818 -7.568 -2.025 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.893 -8.027 2.250 1.00 0.00 H ATOM 291 HD12 ILE A 551 -2.785 -6.431 1.506 1.00 0.00 H ATOM 292 HD13 ILE A 551 -3.849 -6.688 2.888 1.00 0.00 H ATOM 293 N PRO A 552 -5.584 -11.223 0.206 1.00 0.00 N ATOM 294 CA PRO A 552 -6.139 -12.268 1.072 1.00 0.00 C ATOM 295 C PRO A 552 -5.735 -12.087 2.531 1.00 0.00 C ATOM 296 O PRO A 552 -4.592 -11.739 2.830 1.00 0.00 O ATOM 297 CB PRO A 552 -5.536 -13.556 0.506 1.00 0.00 C ATOM 298 CG PRO A 552 -4.250 -13.130 -0.116 1.00 0.00 C ATOM 299 CD PRO A 552 -4.441 -11.707 -0.586 1.00 0.00 C ATOM 300 HA PRO A 552 -7.216 -12.311 1.001 1.00 0.00 H ATOM 301 HB2 PRO A 552 -5.373 -14.262 1.307 1.00 0.00 H ATOM 302 HB3 PRO A 552 -6.207 -13.980 -0.226 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.458 -13.169 0.616 1.00 0.00 H ATOM 304 HG3 PRO A 552 -4.020 -13.769 -0.956 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.556 -11.121 -0.383 1.00 0.00 H ATOM 306 HD3 PRO A 552 -4.670 -11.693 -1.641 1.00 0.00 H ATOM 307 N PHE A 553 -6.678 -12.326 3.436 1.00 0.00 N ATOM 308 CA PHE A 553 -6.419 -12.188 4.864 1.00 0.00 C ATOM 309 C PHE A 553 -5.846 -13.480 5.440 1.00 0.00 C ATOM 310 O PHE A 553 -6.014 -13.773 6.623 1.00 0.00 O ATOM 311 CB PHE A 553 -7.706 -11.815 5.603 1.00 0.00 C ATOM 312 CG PHE A 553 -8.904 -12.604 5.159 1.00 0.00 C ATOM 313 CD1 PHE A 553 -9.193 -13.831 5.734 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.740 -12.120 4.166 1.00 0.00 C ATOM 315 CE1 PHE A 553 -10.295 -14.560 5.328 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.843 -12.845 3.755 1.00 0.00 C ATOM 317 CZ PHE A 553 -11.121 -14.067 4.337 1.00 0.00 C ATOM 318 H PHE A 553 -7.570 -12.600 3.135 1.00 0.00 H ATOM 319 HA PHE A 553 -5.697 -11.398 4.995 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.569 -11.988 6.660 1.00 0.00 H ATOM 321 HB3 PHE A 553 -7.917 -10.769 5.438 1.00 0.00 H ATOM 322 HD1 PHE A 553 -8.548 -14.219 6.510 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.524 -11.166 3.710 1.00 0.00 H ATOM 324 HE1 PHE A 553 -10.509 -15.516 5.783 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.486 -12.457 2.981 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.982 -14.635 4.018 1.00 0.00 H ATOM 327 N SER A 554 -5.169 -14.249 4.593 1.00 0.00 N ATOM 328 CA SER A 554 -4.573 -15.511 5.016 1.00 0.00 C ATOM 329 C SER A 554 -3.059 -15.382 5.141 1.00 0.00 C ATOM 330 O SER A 554 -2.423 -16.119 5.896 1.00 0.00 O ATOM 331 CB SER A 554 -4.922 -16.621 4.021 1.00 0.00 C ATOM 332 OG SER A 554 -6.325 -16.752 3.874 1.00 0.00 O ATOM 333 H SER A 554 -5.069 -13.961 3.661 1.00 0.00 H ATOM 334 HA SER A 554 -4.983 -15.764 5.982 1.00 0.00 H ATOM 335 HB2 SER A 554 -4.492 -16.387 3.060 1.00 0.00 H ATOM 336 HB3 SER A 554 -4.519 -17.558 4.377 1.00 0.00 H ATOM 337 HG SER A 554 -6.576 -16.521 2.977 1.00 0.00 H ATOM 338 N ILE A 555 -2.487 -14.441 4.398 1.00 0.00 N ATOM 339 CA ILE A 555 -1.047 -14.215 4.427 1.00 0.00 C ATOM 340 C ILE A 555 -0.649 -13.364 5.627 1.00 0.00 C ATOM 341 O ILE A 555 -1.496 -12.953 6.421 1.00 0.00 O ATOM 342 CB ILE A 555 -0.561 -13.525 3.139 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.072 -12.085 3.081 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.017 -14.305 1.914 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.395 -11.245 2.019 1.00 0.00 C ATOM 346 H ILE A 555 -3.047 -13.886 3.816 1.00 0.00 H ATOM 347 HA ILE A 555 -0.561 -15.176 4.503 1.00 0.00 H ATOM 348 HB ILE A 555 0.519 -13.516 3.147 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.130 -12.092 2.872 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.902 -11.612 4.036 1.00 0.00 H ATOM 351 HG21 ILE A 555 -1.621 -13.667 1.286 1.00 0.00 H ATOM 352 HG22 ILE A 555 -0.154 -14.643 1.360 1.00 0.00 H ATOM 353 HG23 ILE A 555 -1.601 -15.157 2.227 1.00 0.00 H ATOM 354 HD11 ILE A 555 -1.143 -10.820 1.366 1.00 0.00 H ATOM 355 HD12 ILE A 555 0.166 -10.452 2.490 1.00 0.00 H ATOM 356 HD13 ILE A 555 0.274 -11.866 1.442 1.00 0.00 H ATOM 357 N THR A 556 0.648 -13.101 5.755 1.00 0.00 N ATOM 358 CA THR A 556 1.160 -12.297 6.858 1.00 0.00 C ATOM 359 C THR A 556 2.056 -11.175 6.352 1.00 0.00 C ATOM 360 O THR A 556 2.324 -11.071 5.154 1.00 0.00 O ATOM 361 CB THR A 556 1.952 -13.160 7.860 1.00 0.00 C ATOM 362 OG1 THR A 556 2.998 -13.863 7.180 1.00 0.00 O ATOM 363 CG2 THR A 556 1.038 -14.153 8.561 1.00 0.00 C ATOM 364 H THR A 556 1.274 -13.456 5.091 1.00 0.00 H ATOM 365 HA THR A 556 0.316 -11.866 7.377 1.00 0.00 H ATOM 366 HB THR A 556 2.390 -12.509 8.603 1.00 0.00 H ATOM 367 HG1 THR A 556 3.291 -13.349 6.425 1.00 0.00 H ATOM 368 HG21 THR A 556 1.634 -14.918 9.035 1.00 0.00 H ATOM 369 HG22 THR A 556 0.378 -14.608 7.837 1.00 0.00 H ATOM 370 HG23 THR A 556 0.452 -13.639 9.308 1.00 0.00 H ATOM 371 N LYS A 557 2.520 -10.333 7.269 1.00 0.00 N ATOM 372 CA LYS A 557 3.390 -9.218 6.917 1.00 0.00 C ATOM 373 C LYS A 557 4.571 -9.693 6.077 1.00 0.00 C ATOM 374 O LYS A 557 4.937 -9.059 5.089 1.00 0.00 O ATOM 375 CB LYS A 557 3.897 -8.519 8.181 1.00 0.00 C ATOM 376 CG LYS A 557 4.295 -7.071 7.957 1.00 0.00 C ATOM 377 CD LYS A 557 4.474 -6.333 9.273 1.00 0.00 C ATOM 378 CE LYS A 557 5.822 -6.642 9.907 1.00 0.00 C ATOM 379 NZ LYS A 557 6.006 -5.924 11.197 1.00 0.00 N ATOM 380 H LYS A 557 2.272 -10.468 8.209 1.00 0.00 H ATOM 381 HA LYS A 557 2.810 -8.517 6.336 1.00 0.00 H ATOM 382 HB2 LYS A 557 3.118 -8.545 8.928 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.759 -9.055 8.552 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.227 -7.043 7.411 1.00 0.00 H ATOM 385 HG3 LYS A 557 3.524 -6.580 7.381 1.00 0.00 H ATOM 386 HD2 LYS A 557 4.412 -5.269 9.091 1.00 0.00 H ATOM 387 HD3 LYS A 557 3.689 -6.630 9.952 1.00 0.00 H ATOM 388 HE2 LYS A 557 5.884 -7.706 10.085 1.00 0.00 H ATOM 389 HE3 LYS A 557 6.603 -6.345 9.224 1.00 0.00 H ATOM 390 HZ1 LYS A 557 7.019 -5.837 11.417 1.00 0.00 H ATOM 391 HZ2 LYS A 557 5.540 -6.445 11.967 1.00 0.00 H ATOM 392 HZ3 LYS A 557 5.593 -4.971 11.138 1.00 0.00 H ATOM 393 N MET A 558 5.163 -10.814 6.478 1.00 0.00 N ATOM 394 CA MET A 558 6.302 -11.375 5.760 1.00 0.00 C ATOM 395 C MET A 558 5.972 -11.568 4.284 1.00 0.00 C ATOM 396 O MET A 558 6.676 -11.061 3.409 1.00 0.00 O ATOM 397 CB MET A 558 6.716 -12.710 6.381 1.00 0.00 C ATOM 398 CG MET A 558 7.587 -12.562 7.618 1.00 0.00 C ATOM 399 SD MET A 558 6.626 -12.246 9.110 1.00 0.00 S ATOM 400 CE MET A 558 7.920 -11.764 10.250 1.00 0.00 C ATOM 401 H MET A 558 4.826 -11.275 7.274 1.00 0.00 H ATOM 402 HA MET A 558 7.123 -10.679 5.845 1.00 0.00 H ATOM 403 HB2 MET A 558 5.826 -13.256 6.657 1.00 0.00 H ATOM 404 HB3 MET A 558 7.265 -13.281 5.647 1.00 0.00 H ATOM 405 HG2 MET A 558 8.150 -13.472 7.757 1.00 0.00 H ATOM 406 HG3 MET A 558 8.269 -11.739 7.463 1.00 0.00 H ATOM 407 HE1 MET A 558 8.448 -12.643 10.589 1.00 0.00 H ATOM 408 HE2 MET A 558 8.610 -11.099 9.752 1.00 0.00 H ATOM 409 HE3 MET A 558 7.482 -11.258 11.099 1.00 0.00 H ATOM 410 N ASP A 559 4.899 -12.302 4.013 1.00 0.00 N ATOM 411 CA ASP A 559 4.476 -12.561 2.641 1.00 0.00 C ATOM 412 C ASP A 559 4.534 -11.287 1.804 1.00 0.00 C ATOM 413 O ASP A 559 5.109 -11.271 0.717 1.00 0.00 O ATOM 414 CB ASP A 559 3.059 -13.135 2.622 1.00 0.00 C ATOM 415 CG ASP A 559 3.019 -14.595 3.028 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.207 -14.883 4.229 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.800 -15.451 2.146 1.00 0.00 O ATOM 418 H ASP A 559 4.378 -12.679 4.753 1.00 0.00 H ATOM 419 HA ASP A 559 5.153 -13.286 2.217 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.441 -12.573 3.307 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.654 -13.046 1.624 1.00 0.00 H ATOM 422 N VAL A 560 3.932 -10.218 2.320 1.00 0.00 N ATOM 423 CA VAL A 560 3.915 -8.939 1.621 1.00 0.00 C ATOM 424 C VAL A 560 5.317 -8.535 1.180 1.00 0.00 C ATOM 425 O VAL A 560 5.580 -8.364 -0.012 1.00 0.00 O ATOM 426 CB VAL A 560 3.326 -7.824 2.505 1.00 0.00 C ATOM 427 CG1 VAL A 560 3.402 -6.483 1.795 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.891 -8.153 2.891 1.00 0.00 C ATOM 429 H VAL A 560 3.490 -10.293 3.192 1.00 0.00 H ATOM 430 HA VAL A 560 3.289 -9.045 0.747 1.00 0.00 H ATOM 431 HB VAL A 560 3.913 -7.763 3.410 1.00 0.00 H ATOM 432 HG11 VAL A 560 4.058 -6.564 0.940 1.00 0.00 H ATOM 433 HG12 VAL A 560 2.416 -6.191 1.466 1.00 0.00 H ATOM 434 HG13 VAL A 560 3.791 -5.737 2.474 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.726 -7.882 3.923 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.213 -7.596 2.260 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.716 -9.211 2.762 1.00 0.00 H ATOM 438 N LEU A 561 6.215 -8.385 2.147 1.00 0.00 N ATOM 439 CA LEU A 561 7.593 -8.001 1.858 1.00 0.00 C ATOM 440 C LEU A 561 8.109 -8.718 0.615 1.00 0.00 C ATOM 441 O LEU A 561 8.979 -8.208 -0.090 1.00 0.00 O ATOM 442 CB LEU A 561 8.493 -8.319 3.054 1.00 0.00 C ATOM 443 CG LEU A 561 8.162 -7.588 4.356 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.812 -8.286 5.540 1.00 0.00 C ATOM 445 CD2 LEU A 561 8.608 -6.135 4.279 1.00 0.00 C ATOM 446 H LEU A 561 5.947 -8.535 3.077 1.00 0.00 H ATOM 447 HA LEU A 561 7.609 -6.937 1.679 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.427 -9.379 3.244 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.507 -8.067 2.780 1.00 0.00 H ATOM 450 HG LEU A 561 7.091 -7.601 4.507 1.00 0.00 H ATOM 451 HD11 LEU A 561 9.366 -7.565 6.123 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.484 -9.051 5.182 1.00 0.00 H ATOM 453 HD13 LEU A 561 8.047 -8.738 6.155 1.00 0.00 H ATOM 454 HD21 LEU A 561 9.626 -6.053 4.631 1.00 0.00 H ATOM 455 HD22 LEU A 561 7.965 -5.527 4.899 1.00 0.00 H ATOM 456 HD23 LEU A 561 8.552 -5.794 3.257 1.00 0.00 H ATOM 457 N GLN A 562 7.565 -9.901 0.352 1.00 0.00 N ATOM 458 CA GLN A 562 7.969 -10.687 -0.808 1.00 0.00 C ATOM 459 C GLN A 562 7.328 -10.147 -2.082 1.00 0.00 C ATOM 460 O GLN A 562 7.985 -10.024 -3.116 1.00 0.00 O ATOM 461 CB GLN A 562 7.589 -12.156 -0.614 1.00 0.00 C ATOM 462 CG GLN A 562 8.330 -13.104 -1.543 1.00 0.00 C ATOM 463 CD GLN A 562 7.649 -14.455 -1.662 1.00 0.00 C ATOM 464 OE1 GLN A 562 7.254 -14.869 -2.752 1.00 0.00 O ATOM 465 NE2 GLN A 562 7.508 -15.147 -0.538 1.00 0.00 N ATOM 466 H GLN A 562 6.875 -10.255 0.951 1.00 0.00 H ATOM 467 HA GLN A 562 9.042 -10.613 -0.901 1.00 0.00 H ATOM 468 HB2 GLN A 562 7.806 -12.440 0.404 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.529 -12.267 -0.792 1.00 0.00 H ATOM 470 HG2 GLN A 562 8.383 -12.658 -2.525 1.00 0.00 H ATOM 471 HG3 GLN A 562 9.329 -13.253 -1.161 1.00 0.00 H ATOM 472 HE21 GLN A 562 7.846 -14.754 0.294 1.00 0.00 H ATOM 473 HE22 GLN A 562 7.072 -16.022 -0.586 1.00 0.00 H ATOM 474 N PHE A 563 6.041 -9.827 -2.001 1.00 0.00 N ATOM 475 CA PHE A 563 5.309 -9.302 -3.147 1.00 0.00 C ATOM 476 C PHE A 563 6.006 -8.070 -3.720 1.00 0.00 C ATOM 477 O PHE A 563 5.925 -7.798 -4.917 1.00 0.00 O ATOM 478 CB PHE A 563 3.875 -8.951 -2.747 1.00 0.00 C ATOM 479 CG PHE A 563 3.160 -8.104 -3.762 1.00 0.00 C ATOM 480 CD1 PHE A 563 2.812 -8.625 -4.997 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.837 -6.786 -3.479 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.153 -7.849 -5.932 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.178 -6.005 -4.410 1.00 0.00 C ATOM 484 CZ PHE A 563 1.837 -6.536 -5.639 1.00 0.00 C ATOM 485 H PHE A 563 5.571 -9.948 -1.149 1.00 0.00 H ATOM 486 HA PHE A 563 5.285 -10.071 -3.904 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.311 -9.862 -2.621 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.891 -8.410 -1.814 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.059 -9.652 -5.228 1.00 0.00 H ATOM 490 HD2 PHE A 563 3.104 -6.369 -2.519 1.00 0.00 H ATOM 491 HE1 PHE A 563 1.888 -8.268 -6.891 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.933 -4.980 -4.178 1.00 0.00 H ATOM 493 HZ PHE A 563 1.322 -5.929 -6.367 1.00 0.00 H ATOM 494 N LEU A 564 6.688 -7.330 -2.854 1.00 0.00 N ATOM 495 CA LEU A 564 7.399 -6.126 -3.270 1.00 0.00 C ATOM 496 C LEU A 564 8.821 -6.459 -3.714 1.00 0.00 C ATOM 497 O LEU A 564 9.689 -5.588 -3.750 1.00 0.00 O ATOM 498 CB LEU A 564 7.434 -5.109 -2.128 1.00 0.00 C ATOM 499 CG LEU A 564 6.107 -4.426 -1.797 1.00 0.00 C ATOM 500 CD1 LEU A 564 6.226 -3.622 -0.512 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.666 -3.533 -2.947 1.00 0.00 C ATOM 502 H LEU A 564 6.716 -7.597 -1.912 1.00 0.00 H ATOM 503 HA LEU A 564 6.865 -5.698 -4.106 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.773 -5.620 -1.240 1.00 0.00 H ATOM 505 HB3 LEU A 564 8.147 -4.340 -2.392 1.00 0.00 H ATOM 506 HG LEU A 564 5.348 -5.181 -1.648 1.00 0.00 H ATOM 507 HD11 LEU A 564 6.380 -2.580 -0.752 1.00 0.00 H ATOM 508 HD12 LEU A 564 7.064 -3.986 0.064 1.00 0.00 H ATOM 509 HD13 LEU A 564 5.319 -3.728 0.065 1.00 0.00 H ATOM 510 HD21 LEU A 564 5.826 -2.498 -2.682 1.00 0.00 H ATOM 511 HD22 LEU A 564 4.616 -3.694 -3.146 1.00 0.00 H ATOM 512 HD23 LEU A 564 6.241 -3.771 -3.830 1.00 0.00 H ATOM 513 N GLU A 565 9.049 -7.724 -4.051 1.00 0.00 N ATOM 514 CA GLU A 565 10.364 -8.171 -4.493 1.00 0.00 C ATOM 515 C GLU A 565 10.998 -7.149 -5.433 1.00 0.00 C ATOM 516 O GLU A 565 10.449 -6.836 -6.488 1.00 0.00 O ATOM 517 CB GLU A 565 10.259 -9.528 -5.193 1.00 0.00 C ATOM 518 CG GLU A 565 11.605 -10.134 -5.551 1.00 0.00 C ATOM 519 CD GLU A 565 11.477 -11.517 -6.160 1.00 0.00 C ATOM 520 OE1 GLU A 565 10.828 -12.383 -5.538 1.00 0.00 O ATOM 521 OE2 GLU A 565 12.027 -11.732 -7.261 1.00 0.00 O ATOM 522 H GLU A 565 8.315 -8.373 -4.001 1.00 0.00 H ATOM 523 HA GLU A 565 10.990 -8.276 -3.620 1.00 0.00 H ATOM 524 HB2 GLU A 565 9.737 -10.215 -4.543 1.00 0.00 H ATOM 525 HB3 GLU A 565 9.689 -9.406 -6.102 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.098 -9.489 -6.261 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.203 -10.206 -4.655 1.00 0.00 H ATOM 528 N GLY A 566 12.158 -6.633 -5.040 1.00 0.00 N ATOM 529 CA GLY A 566 12.848 -5.652 -5.858 1.00 0.00 C ATOM 530 C GLY A 566 12.966 -4.305 -5.172 1.00 0.00 C ATOM 531 O GLY A 566 13.995 -3.636 -5.275 1.00 0.00 O ATOM 532 H GLY A 566 12.550 -6.920 -4.188 1.00 0.00 H ATOM 533 HA2 GLY A 566 13.840 -6.018 -6.081 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.305 -5.525 -6.782 1.00 0.00 H ATOM 535 N ILE A 567 11.910 -3.906 -4.470 1.00 0.00 N ATOM 536 CA ILE A 567 11.901 -2.630 -3.765 1.00 0.00 C ATOM 537 C ILE A 567 12.506 -2.767 -2.373 1.00 0.00 C ATOM 538 O ILE A 567 11.937 -3.396 -1.480 1.00 0.00 O ATOM 539 CB ILE A 567 10.472 -2.069 -3.638 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.826 -1.943 -5.020 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.493 -0.721 -2.933 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.345 -1.636 -4.968 1.00 0.00 C ATOM 543 H ILE A 567 11.121 -4.483 -4.425 1.00 0.00 H ATOM 544 HA ILE A 567 12.492 -1.930 -4.337 1.00 0.00 H ATOM 545 HB ILE A 567 9.892 -2.753 -3.038 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.310 -1.149 -5.566 1.00 0.00 H ATOM 547 HG13 ILE A 567 9.953 -2.873 -5.554 1.00 0.00 H ATOM 548 HG21 ILE A 567 11.499 -0.326 -2.940 1.00 0.00 H ATOM 549 HG22 ILE A 567 9.835 -0.036 -3.447 1.00 0.00 H ATOM 550 HG23 ILE A 567 10.162 -0.843 -1.913 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.908 -1.802 -5.942 1.00 0.00 H ATOM 552 HD12 ILE A 567 7.869 -2.279 -4.244 1.00 0.00 H ATOM 553 HD13 ILE A 567 8.202 -0.604 -4.682 1.00 0.00 H ATOM 554 N PRO A 568 13.689 -2.163 -2.180 1.00 0.00 N ATOM 555 CA PRO A 568 14.397 -2.200 -0.897 1.00 0.00 C ATOM 556 C PRO A 568 13.752 -1.296 0.148 1.00 0.00 C ATOM 557 O PRO A 568 13.934 -0.078 0.128 1.00 0.00 O ATOM 558 CB PRO A 568 15.798 -1.695 -1.251 1.00 0.00 C ATOM 559 CG PRO A 568 15.596 -0.819 -2.440 1.00 0.00 C ATOM 560 CD PRO A 568 14.424 -1.396 -3.200 1.00 0.00 C ATOM 561 HA PRO A 568 14.463 -3.206 -0.510 1.00 0.00 H ATOM 562 HB2 PRO A 568 16.205 -1.142 -0.416 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.440 -2.532 -1.482 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.370 0.187 -2.120 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.483 -0.829 -3.056 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.808 -0.610 -3.610 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.783 -2.045 -3.985 1.00 0.00 H ATOM 568 N VAL A 569 12.998 -1.899 1.061 1.00 0.00 N ATOM 569 CA VAL A 569 12.327 -1.148 2.115 1.00 0.00 C ATOM 570 C VAL A 569 12.281 -1.946 3.414 1.00 0.00 C ATOM 571 O VAL A 569 12.212 -3.175 3.398 1.00 0.00 O ATOM 572 CB VAL A 569 10.892 -0.768 1.707 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.049 -2.016 1.494 1.00 0.00 C ATOM 574 CG2 VAL A 569 10.262 0.137 2.756 1.00 0.00 C ATOM 575 H VAL A 569 12.890 -2.872 1.025 1.00 0.00 H ATOM 576 HA VAL A 569 12.884 -0.238 2.284 1.00 0.00 H ATOM 577 HB VAL A 569 10.936 -0.226 0.774 1.00 0.00 H ATOM 578 HG11 VAL A 569 10.229 -2.407 0.503 1.00 0.00 H ATOM 579 HG12 VAL A 569 10.315 -2.761 2.229 1.00 0.00 H ATOM 580 HG13 VAL A 569 9.003 -1.765 1.596 1.00 0.00 H ATOM 581 HG21 VAL A 569 9.386 0.612 2.341 1.00 0.00 H ATOM 582 HG22 VAL A 569 9.979 -0.451 3.617 1.00 0.00 H ATOM 583 HG23 VAL A 569 10.974 0.891 3.055 1.00 0.00 H ATOM 584 N ASP A 570 12.318 -1.239 4.537 1.00 0.00 N ATOM 585 CA ASP A 570 12.278 -1.881 5.847 1.00 0.00 C ATOM 586 C ASP A 570 10.952 -2.606 6.057 1.00 0.00 C ATOM 587 O ASP A 570 10.016 -2.443 5.276 1.00 0.00 O ATOM 588 CB ASP A 570 12.488 -0.845 6.952 1.00 0.00 C ATOM 589 CG ASP A 570 13.154 -1.436 8.180 1.00 0.00 C ATOM 590 OD1 ASP A 570 14.174 -2.140 8.020 1.00 0.00 O ATOM 591 OD2 ASP A 570 12.657 -1.195 9.299 1.00 0.00 O ATOM 592 H ASP A 570 12.373 -0.262 4.485 1.00 0.00 H ATOM 593 HA ASP A 570 13.080 -2.604 5.886 1.00 0.00 H ATOM 594 HB2 ASP A 570 13.113 -0.047 6.576 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.531 -0.440 7.244 1.00 0.00 H ATOM 596 N GLU A 571 10.883 -3.406 7.116 1.00 0.00 N ATOM 597 CA GLU A 571 9.671 -4.157 7.426 1.00 0.00 C ATOM 598 C GLU A 571 8.592 -3.238 7.993 1.00 0.00 C ATOM 599 O GLU A 571 7.462 -3.221 7.510 1.00 0.00 O ATOM 600 CB GLU A 571 9.981 -5.276 8.423 1.00 0.00 C ATOM 601 CG GLU A 571 11.064 -6.231 7.949 1.00 0.00 C ATOM 602 CD GLU A 571 10.968 -7.594 8.608 1.00 0.00 C ATOM 603 OE1 GLU A 571 10.836 -7.645 9.849 1.00 0.00 O ATOM 604 OE2 GLU A 571 11.026 -8.608 7.882 1.00 0.00 O ATOM 605 H GLU A 571 11.663 -3.494 7.701 1.00 0.00 H ATOM 606 HA GLU A 571 9.308 -4.594 6.509 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.301 -4.834 9.355 1.00 0.00 H ATOM 608 HB3 GLU A 571 9.079 -5.845 8.597 1.00 0.00 H ATOM 609 HG2 GLU A 571 10.973 -6.357 6.881 1.00 0.00 H ATOM 610 HG3 GLU A 571 12.028 -5.803 8.180 1.00 0.00 H ATOM 611 N ASN A 572 8.953 -2.479 9.023 1.00 0.00 N ATOM 612 CA ASN A 572 8.015 -1.559 9.658 1.00 0.00 C ATOM 613 C ASN A 572 7.253 -0.751 8.612 1.00 0.00 C ATOM 614 O ASN A 572 6.052 -0.518 8.746 1.00 0.00 O ATOM 615 CB ASN A 572 8.758 -0.615 10.606 1.00 0.00 C ATOM 616 CG ASN A 572 9.482 -1.358 11.712 1.00 0.00 C ATOM 617 OD1 ASN A 572 8.997 -2.373 12.214 1.00 0.00 O ATOM 618 ND2 ASN A 572 10.650 -0.856 12.097 1.00 0.00 N ATOM 619 H ASN A 572 9.869 -2.538 9.364 1.00 0.00 H ATOM 620 HA ASN A 572 7.310 -2.145 10.227 1.00 0.00 H ATOM 621 HB2 ASN A 572 9.485 -0.049 10.043 1.00 0.00 H ATOM 622 HB3 ASN A 572 8.050 0.064 11.057 1.00 0.00 H ATOM 623 HD21 ASN A 572 10.974 -0.045 11.651 1.00 0.00 H ATOM 624 HD22 ASN A 572 11.139 -1.318 12.809 1.00 0.00 H ATOM 625 N ALA A 573 7.960 -0.327 7.570 1.00 0.00 N ATOM 626 CA ALA A 573 7.350 0.453 6.500 1.00 0.00 C ATOM 627 C ALA A 573 5.979 -0.101 6.130 1.00 0.00 C ATOM 628 O ALA A 573 5.065 0.651 5.789 1.00 0.00 O ATOM 629 CB ALA A 573 8.259 0.475 5.279 1.00 0.00 C ATOM 630 H ALA A 573 8.914 -0.544 7.519 1.00 0.00 H ATOM 631 HA ALA A 573 7.235 1.468 6.850 1.00 0.00 H ATOM 632 HB1 ALA A 573 8.551 1.495 5.068 1.00 0.00 H ATOM 633 HB2 ALA A 573 9.139 -0.118 5.475 1.00 0.00 H ATOM 634 HB3 ALA A 573 7.732 0.068 4.430 1.00 0.00 H ATOM 635 N VAL A 574 5.841 -1.422 6.197 1.00 0.00 N ATOM 636 CA VAL A 574 4.580 -2.077 5.870 1.00 0.00 C ATOM 637 C VAL A 574 3.661 -2.137 7.085 1.00 0.00 C ATOM 638 O VAL A 574 4.033 -2.661 8.135 1.00 0.00 O ATOM 639 CB VAL A 574 4.811 -3.506 5.344 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.484 -4.176 5.018 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.720 -3.484 4.123 1.00 0.00 C ATOM 642 H VAL A 574 6.606 -1.968 6.476 1.00 0.00 H ATOM 643 HA VAL A 574 4.098 -1.503 5.093 1.00 0.00 H ATOM 644 HB VAL A 574 5.298 -4.080 6.118 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.608 -5.249 5.038 1.00 0.00 H ATOM 646 HG12 VAL A 574 2.744 -3.883 5.748 1.00 0.00 H ATOM 647 HG13 VAL A 574 3.160 -3.871 4.034 1.00 0.00 H ATOM 648 HG21 VAL A 574 6.542 -2.805 4.301 1.00 0.00 H ATOM 649 HG22 VAL A 574 6.105 -4.477 3.944 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.159 -3.153 3.262 1.00 0.00 H ATOM 651 N HIS A 575 2.455 -1.597 6.934 1.00 0.00 N ATOM 652 CA HIS A 575 1.479 -1.590 8.018 1.00 0.00 C ATOM 653 C HIS A 575 0.238 -2.391 7.638 1.00 0.00 C ATOM 654 O HIS A 575 -0.494 -2.021 6.721 1.00 0.00 O ATOM 655 CB HIS A 575 1.087 -0.155 8.370 1.00 0.00 C ATOM 656 CG HIS A 575 2.133 0.579 9.151 1.00 0.00 C ATOM 657 ND1 HIS A 575 1.851 1.311 10.285 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.468 0.688 8.957 1.00 0.00 C ATOM 659 CE1 HIS A 575 2.967 1.841 10.753 1.00 0.00 C ATOM 660 NE2 HIS A 575 3.963 1.478 9.967 1.00 0.00 N ATOM 661 H HIS A 575 2.216 -1.195 6.073 1.00 0.00 H ATOM 662 HA HIS A 575 1.939 -2.049 8.881 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.908 0.396 7.458 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.182 -0.170 8.959 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.040 0.238 8.158 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.051 2.465 11.630 1.00 0.00 H ATOM 667 HE2 HIS A 575 4.885 1.801 10.037 1.00 0.00 H ATOM 668 N VAL A 576 0.008 -3.490 8.348 1.00 0.00 N ATOM 669 CA VAL A 576 -1.144 -4.343 8.086 1.00 0.00 C ATOM 670 C VAL A 576 -2.345 -3.918 8.922 1.00 0.00 C ATOM 671 O VAL A 576 -2.233 -3.715 10.133 1.00 0.00 O ATOM 672 CB VAL A 576 -0.827 -5.822 8.379 1.00 0.00 C ATOM 673 CG1 VAL A 576 -2.053 -6.689 8.142 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.343 -6.295 7.528 1.00 0.00 C ATOM 675 H VAL A 576 0.628 -3.733 9.068 1.00 0.00 H ATOM 676 HA VAL A 576 -1.396 -4.252 7.040 1.00 0.00 H ATOM 677 HB VAL A 576 -0.546 -5.909 9.418 1.00 0.00 H ATOM 678 HG11 VAL A 576 -2.607 -6.788 9.064 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.680 -6.229 7.392 1.00 0.00 H ATOM 680 HG13 VAL A 576 -1.743 -7.667 7.802 1.00 0.00 H ATOM 681 HG21 VAL A 576 0.090 -7.233 7.059 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.554 -5.558 6.766 1.00 0.00 H ATOM 683 HG23 VAL A 576 1.214 -6.426 8.153 1.00 0.00 H ATOM 684 N LEU A 577 -3.495 -3.785 8.272 1.00 0.00 N ATOM 685 CA LEU A 577 -4.719 -3.383 8.955 1.00 0.00 C ATOM 686 C LEU A 577 -5.266 -4.523 9.808 1.00 0.00 C ATOM 687 O LEU A 577 -5.022 -5.697 9.526 1.00 0.00 O ATOM 688 CB LEU A 577 -5.773 -2.940 7.939 1.00 0.00 C ATOM 689 CG LEU A 577 -5.496 -1.623 7.215 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.470 -1.431 6.063 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.577 -0.453 8.186 1.00 0.00 C ATOM 692 H LEU A 577 -3.523 -3.960 7.308 1.00 0.00 H ATOM 693 HA LEU A 577 -4.482 -2.550 9.600 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.859 -3.716 7.193 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.714 -2.840 8.461 1.00 0.00 H ATOM 696 HG LEU A 577 -4.495 -1.648 6.804 1.00 0.00 H ATOM 697 HD11 LEU A 577 -7.198 -2.227 6.071 1.00 0.00 H ATOM 698 HD12 LEU A 577 -5.930 -1.446 5.128 1.00 0.00 H ATOM 699 HD13 LEU A 577 -6.973 -0.482 6.172 1.00 0.00 H ATOM 700 HD21 LEU A 577 -5.385 -0.804 9.188 1.00 0.00 H ATOM 701 HD22 LEU A 577 -6.565 -0.016 8.140 1.00 0.00 H ATOM 702 HD23 LEU A 577 -4.841 0.289 7.916 1.00 0.00 H ATOM 809 N GLY A 586 -8.034 -7.469 4.855 1.00 0.00 N ATOM 810 CA GLY A 586 -7.212 -7.739 3.689 1.00 0.00 C ATOM 811 C GLY A 586 -6.687 -6.473 3.044 1.00 0.00 C ATOM 812 O GLY A 586 -6.900 -6.241 1.854 1.00 0.00 O ATOM 813 H GLY A 586 -7.987 -8.063 5.633 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.376 -8.353 3.987 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.803 -8.280 2.964 1.00 0.00 H ATOM 816 N GLN A 587 -6.000 -5.651 3.831 1.00 0.00 N ATOM 817 CA GLN A 587 -5.445 -4.399 3.329 1.00 0.00 C ATOM 818 C GLN A 587 -4.210 -3.992 4.126 1.00 0.00 C ATOM 819 O GLN A 587 -4.112 -4.270 5.321 1.00 0.00 O ATOM 820 CB GLN A 587 -6.496 -3.289 3.391 1.00 0.00 C ATOM 821 CG GLN A 587 -7.538 -3.375 2.289 1.00 0.00 C ATOM 822 CD GLN A 587 -8.479 -2.185 2.280 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.333 -1.259 3.077 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.450 -2.205 1.374 1.00 0.00 N ATOM 825 H GLN A 587 -5.864 -5.891 4.770 1.00 0.00 H ATOM 826 HA GLN A 587 -5.158 -4.553 2.299 1.00 0.00 H ATOM 827 HB2 GLN A 587 -7.004 -3.344 4.343 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.998 -2.333 3.313 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.033 -3.421 1.336 1.00 0.00 H ATOM 830 HG3 GLN A 587 -8.120 -4.274 2.430 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.505 -2.977 0.772 1.00 0.00 H ATOM 832 HE22 GLN A 587 -10.072 -1.449 1.348 1.00 0.00 H ATOM 833 N ALA A 588 -3.270 -3.334 3.457 1.00 0.00 N ATOM 834 CA ALA A 588 -2.043 -2.888 4.103 1.00 0.00 C ATOM 835 C ALA A 588 -1.485 -1.641 3.423 1.00 0.00 C ATOM 836 O ALA A 588 -1.661 -1.448 2.219 1.00 0.00 O ATOM 837 CB ALA A 588 -1.008 -4.003 4.096 1.00 0.00 C ATOM 838 H ALA A 588 -3.406 -3.142 2.505 1.00 0.00 H ATOM 839 HA ALA A 588 -2.275 -2.650 5.132 1.00 0.00 H ATOM 840 HB1 ALA A 588 -0.037 -3.593 4.336 1.00 0.00 H ATOM 841 HB2 ALA A 588 -1.275 -4.746 4.832 1.00 0.00 H ATOM 842 HB3 ALA A 588 -0.975 -4.457 3.118 1.00 0.00 H ATOM 843 N LEU A 589 -0.814 -0.800 4.199 1.00 0.00 N ATOM 844 CA LEU A 589 -0.231 0.429 3.672 1.00 0.00 C ATOM 845 C LEU A 589 1.294 0.363 3.695 1.00 0.00 C ATOM 846 O LEU A 589 1.895 0.038 4.719 1.00 0.00 O ATOM 847 CB LEU A 589 -0.712 1.635 4.481 1.00 0.00 C ATOM 848 CG LEU A 589 -2.204 1.958 4.381 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.644 2.814 5.557 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.510 2.656 3.064 1.00 0.00 C ATOM 851 H LEU A 589 -0.706 -1.008 5.151 1.00 0.00 H ATOM 852 HA LEU A 589 -0.558 0.539 2.648 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.483 1.448 5.520 1.00 0.00 H ATOM 854 HB3 LEU A 589 -0.162 2.501 4.142 1.00 0.00 H ATOM 855 HG LEU A 589 -2.768 1.035 4.410 1.00 0.00 H ATOM 856 HD11 LEU A 589 -1.834 3.463 5.853 1.00 0.00 H ATOM 857 HD12 LEU A 589 -2.916 2.178 6.385 1.00 0.00 H ATOM 858 HD13 LEU A 589 -3.497 3.412 5.268 1.00 0.00 H ATOM 859 HD21 LEU A 589 -2.070 3.642 3.069 1.00 0.00 H ATOM 860 HD22 LEU A 589 -3.581 2.740 2.943 1.00 0.00 H ATOM 861 HD23 LEU A 589 -2.099 2.082 2.248 1.00 0.00 H ATOM 862 N VAL A 590 1.912 0.674 2.560 1.00 0.00 N ATOM 863 CA VAL A 590 3.366 0.653 2.452 1.00 0.00 C ATOM 864 C VAL A 590 3.934 2.067 2.409 1.00 0.00 C ATOM 865 O VAL A 590 3.522 2.887 1.588 1.00 0.00 O ATOM 866 CB VAL A 590 3.823 -0.111 1.195 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.328 -0.337 1.226 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.080 -1.433 1.076 1.00 0.00 C ATOM 869 H VAL A 590 1.378 0.925 1.778 1.00 0.00 H ATOM 870 HA VAL A 590 3.759 0.144 3.320 1.00 0.00 H ATOM 871 HB VAL A 590 3.589 0.490 0.328 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.653 -0.449 2.250 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.569 -1.231 0.670 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.827 0.510 0.781 1.00 0.00 H ATOM 875 HG21 VAL A 590 2.653 -1.517 0.088 1.00 0.00 H ATOM 876 HG22 VAL A 590 3.767 -2.249 1.240 1.00 0.00 H ATOM 877 HG23 VAL A 590 2.292 -1.471 1.813 1.00 0.00 H ATOM 878 N GLN A 591 4.882 2.345 3.297 1.00 0.00 N ATOM 879 CA GLN A 591 5.507 3.661 3.360 1.00 0.00 C ATOM 880 C GLN A 591 6.955 3.599 2.885 1.00 0.00 C ATOM 881 O GLN A 591 7.769 2.858 3.436 1.00 0.00 O ATOM 882 CB GLN A 591 5.449 4.209 4.788 1.00 0.00 C ATOM 883 CG GLN A 591 6.106 5.571 4.943 1.00 0.00 C ATOM 884 CD GLN A 591 6.584 5.830 6.358 1.00 0.00 C ATOM 885 OE1 GLN A 591 6.333 5.036 7.266 1.00 0.00 O ATOM 886 NE2 GLN A 591 7.276 6.947 6.555 1.00 0.00 N ATOM 887 H GLN A 591 5.168 1.650 3.925 1.00 0.00 H ATOM 888 HA GLN A 591 4.956 4.322 2.708 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.415 4.295 5.086 1.00 0.00 H ATOM 890 HB3 GLN A 591 5.950 3.515 5.447 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.954 5.626 4.278 1.00 0.00 H ATOM 892 HG3 GLN A 591 5.390 6.334 4.674 1.00 0.00 H ATOM 893 HE21 GLN A 591 7.437 7.533 5.784 1.00 0.00 H ATOM 894 HE22 GLN A 591 7.596 7.139 7.459 1.00 0.00 H ATOM 895 N PHE A 592 7.270 4.383 1.858 1.00 0.00 N ATOM 896 CA PHE A 592 8.620 4.416 1.307 1.00 0.00 C ATOM 897 C PHE A 592 9.337 5.703 1.704 1.00 0.00 C ATOM 898 O PHE A 592 8.788 6.538 2.424 1.00 0.00 O ATOM 899 CB PHE A 592 8.574 4.294 -0.217 1.00 0.00 C ATOM 900 CG PHE A 592 7.911 3.034 -0.697 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.519 1.803 -0.514 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.680 3.083 -1.332 1.00 0.00 C ATOM 903 CE1 PHE A 592 7.911 0.642 -0.956 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.068 1.925 -1.775 1.00 0.00 C ATOM 905 CZ PHE A 592 6.685 0.704 -1.587 1.00 0.00 C ATOM 906 H PHE A 592 6.577 4.952 1.462 1.00 0.00 H ATOM 907 HA PHE A 592 9.162 3.576 1.712 1.00 0.00 H ATOM 908 HB2 PHE A 592 8.027 5.132 -0.622 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.582 4.308 -0.602 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.479 1.754 -0.021 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.197 4.037 -1.481 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.397 -0.311 -0.807 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.109 1.977 -2.269 1.00 0.00 H ATOM 914 HZ PHE A 592 6.208 -0.202 -1.932 1.00 0.00 H ATOM 915 N LYS A 593 10.568 5.858 1.230 1.00 0.00 N ATOM 916 CA LYS A 593 11.363 7.042 1.532 1.00 0.00 C ATOM 917 C LYS A 593 11.158 8.121 0.474 1.00 0.00 C ATOM 918 O LYS A 593 10.657 9.205 0.768 1.00 0.00 O ATOM 919 CB LYS A 593 12.847 6.676 1.622 1.00 0.00 C ATOM 920 CG LYS A 593 13.211 5.923 2.890 1.00 0.00 C ATOM 921 CD LYS A 593 14.643 5.419 2.846 1.00 0.00 C ATOM 922 CE LYS A 593 15.626 6.488 3.301 1.00 0.00 C ATOM 923 NZ LYS A 593 15.802 6.486 4.779 1.00 0.00 N ATOM 924 H LYS A 593 10.952 5.157 0.660 1.00 0.00 H ATOM 925 HA LYS A 593 11.036 7.426 2.487 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.105 6.059 0.775 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.431 7.585 1.587 1.00 0.00 H ATOM 928 HG2 LYS A 593 13.100 6.585 3.736 1.00 0.00 H ATOM 929 HG3 LYS A 593 12.545 5.079 3.000 1.00 0.00 H ATOM 930 HD2 LYS A 593 14.735 4.563 3.497 1.00 0.00 H ATOM 931 HD3 LYS A 593 14.883 5.130 1.832 1.00 0.00 H ATOM 932 HE2 LYS A 593 16.580 6.305 2.833 1.00 0.00 H ATOM 933 HE3 LYS A 593 15.254 7.454 2.993 1.00 0.00 H ATOM 934 HZ1 LYS A 593 14.975 6.052 5.237 1.00 0.00 H ATOM 935 HZ2 LYS A 593 15.907 7.459 5.129 1.00 0.00 H ATOM 936 HZ3 LYS A 593 16.651 5.943 5.037 1.00 0.00 H ATOM 937 N ASN A 594 11.546 7.814 -0.760 1.00 0.00 N ATOM 938 CA ASN A 594 11.403 8.757 -1.864 1.00 0.00 C ATOM 939 C ASN A 594 10.600 8.142 -3.005 1.00 0.00 C ATOM 940 O ASN A 594 10.493 6.921 -3.113 1.00 0.00 O ATOM 941 CB ASN A 594 12.780 9.193 -2.370 1.00 0.00 C ATOM 942 CG ASN A 594 13.482 10.127 -1.404 1.00 0.00 C ATOM 943 OD1 ASN A 594 12.901 11.107 -0.937 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.740 9.828 -1.100 1.00 0.00 N ATOM 945 H ASN A 594 11.938 6.932 -0.933 1.00 0.00 H ATOM 946 HA ASN A 594 10.876 9.623 -1.493 1.00 0.00 H ATOM 947 HB2 ASN A 594 13.399 8.319 -2.509 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.665 9.702 -3.316 1.00 0.00 H ATOM 949 HD21 ASN A 594 15.139 9.032 -1.511 1.00 0.00 H ATOM 950 HD22 ASN A 594 15.218 10.415 -0.478 1.00 0.00 H ATOM 951 N GLU A 595 10.039 8.997 -3.854 1.00 0.00 N ATOM 952 CA GLU A 595 9.246 8.536 -4.987 1.00 0.00 C ATOM 953 C GLU A 595 9.998 7.473 -5.783 1.00 0.00 C ATOM 954 O GLU A 595 9.411 6.490 -6.237 1.00 0.00 O ATOM 955 CB GLU A 595 8.887 9.712 -5.899 1.00 0.00 C ATOM 956 CG GLU A 595 7.954 10.722 -5.252 1.00 0.00 C ATOM 957 CD GLU A 595 7.208 11.562 -6.269 1.00 0.00 C ATOM 958 OE1 GLU A 595 6.195 11.074 -6.814 1.00 0.00 O ATOM 959 OE2 GLU A 595 7.636 12.708 -6.521 1.00 0.00 O ATOM 960 H GLU A 595 10.160 9.959 -3.715 1.00 0.00 H ATOM 961 HA GLU A 595 8.336 8.102 -4.601 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.796 10.222 -6.183 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.407 9.329 -6.788 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.233 10.191 -4.648 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.536 11.378 -4.621 1.00 0.00 H ATOM 966 N ASP A 596 11.300 7.678 -5.948 1.00 0.00 N ATOM 967 CA ASP A 596 12.134 6.738 -6.687 1.00 0.00 C ATOM 968 C ASP A 596 11.782 5.298 -6.325 1.00 0.00 C ATOM 969 O ASP A 596 11.944 4.386 -7.137 1.00 0.00 O ATOM 970 CB ASP A 596 13.613 7.002 -6.402 1.00 0.00 C ATOM 971 CG ASP A 596 14.509 6.568 -7.546 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.100 6.729 -8.714 1.00 0.00 O ATOM 973 OD2 ASP A 596 15.621 6.068 -7.272 1.00 0.00 O ATOM 974 H ASP A 596 11.710 8.480 -5.562 1.00 0.00 H ATOM 975 HA ASP A 596 11.948 6.886 -7.740 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.758 8.059 -6.237 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.905 6.460 -5.514 1.00 0.00 H ATOM 978 N ASP A 597 11.302 5.102 -5.102 1.00 0.00 N ATOM 979 CA ASP A 597 10.927 3.773 -4.632 1.00 0.00 C ATOM 980 C ASP A 597 9.428 3.543 -4.791 1.00 0.00 C ATOM 981 O ASP A 597 8.980 2.412 -4.976 1.00 0.00 O ATOM 982 CB ASP A 597 11.331 3.593 -3.169 1.00 0.00 C ATOM 983 CG ASP A 597 11.655 2.152 -2.830 1.00 0.00 C ATOM 984 OD1 ASP A 597 12.521 1.562 -3.510 1.00 0.00 O ATOM 985 OD2 ASP A 597 11.044 1.614 -1.883 1.00 0.00 O ATOM 986 H ASP A 597 11.196 5.869 -4.502 1.00 0.00 H ATOM 987 HA ASP A 597 11.456 3.048 -5.233 1.00 0.00 H ATOM 988 HB2 ASP A 597 12.205 4.196 -2.967 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.520 3.921 -2.535 1.00 0.00 H ATOM 990 N ALA A 598 8.657 4.623 -4.717 1.00 0.00 N ATOM 991 CA ALA A 598 7.209 4.539 -4.853 1.00 0.00 C ATOM 992 C ALA A 598 6.809 4.255 -6.298 1.00 0.00 C ATOM 993 O ALA A 598 6.063 3.313 -6.570 1.00 0.00 O ATOM 994 CB ALA A 598 6.558 5.826 -4.367 1.00 0.00 C ATOM 995 H ALA A 598 9.074 5.498 -4.568 1.00 0.00 H ATOM 996 HA ALA A 598 6.861 3.730 -4.227 1.00 0.00 H ATOM 997 HB1 ALA A 598 6.119 6.346 -5.206 1.00 0.00 H ATOM 998 HB2 ALA A 598 5.788 5.590 -3.647 1.00 0.00 H ATOM 999 HB3 ALA A 598 7.304 6.454 -3.904 1.00 0.00 H ATOM 1000 N ARG A 599 7.308 5.074 -7.217 1.00 0.00 N ATOM 1001 CA ARG A 599 7.000 4.911 -8.633 1.00 0.00 C ATOM 1002 C ARG A 599 7.052 3.439 -9.034 1.00 0.00 C ATOM 1003 O ARG A 599 6.358 3.011 -9.955 1.00 0.00 O ATOM 1004 CB ARG A 599 7.980 5.718 -9.486 1.00 0.00 C ATOM 1005 CG ARG A 599 7.502 7.129 -9.791 1.00 0.00 C ATOM 1006 CD ARG A 599 8.670 8.091 -9.945 1.00 0.00 C ATOM 1007 NE ARG A 599 9.114 8.196 -11.332 1.00 0.00 N ATOM 1008 CZ ARG A 599 9.994 7.370 -11.887 1.00 0.00 C ATOM 1009 NH1 ARG A 599 10.520 6.382 -11.177 1.00 0.00 N ATOM 1010 NH2 ARG A 599 10.347 7.530 -13.156 1.00 0.00 N ATOM 1011 H ARG A 599 7.896 5.806 -6.937 1.00 0.00 H ATOM 1012 HA ARG A 599 6.001 5.282 -8.800 1.00 0.00 H ATOM 1013 HB2 ARG A 599 8.923 5.787 -8.964 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.133 5.203 -10.422 1.00 0.00 H ATOM 1015 HG2 ARG A 599 6.938 7.116 -10.712 1.00 0.00 H ATOM 1016 HG3 ARG A 599 6.871 7.467 -8.984 1.00 0.00 H ATOM 1017 HD2 ARG A 599 8.362 9.067 -9.599 1.00 0.00 H ATOM 1018 HD3 ARG A 599 9.491 7.739 -9.339 1.00 0.00 H ATOM 1019 HE ARG A 599 8.737 8.920 -11.875 1.00 0.00 H ATOM 1020 HH11 ARG A 599 10.254 6.258 -10.221 1.00 0.00 H ATOM 1021 HH12 ARG A 599 11.181 5.761 -11.597 1.00 0.00 H ATOM 1022 HH21 ARG A 599 9.952 8.274 -13.694 1.00 0.00 H ATOM 1023 HH22 ARG A 599 11.009 6.909 -13.572 1.00 0.00 H ATOM 1024 N LYS A 600 7.882 2.671 -8.337 1.00 0.00 N ATOM 1025 CA LYS A 600 8.026 1.247 -8.619 1.00 0.00 C ATOM 1026 C LYS A 600 6.747 0.492 -8.273 1.00 0.00 C ATOM 1027 O LYS A 600 6.315 -0.388 -9.017 1.00 0.00 O ATOM 1028 CB LYS A 600 9.203 0.667 -7.832 1.00 0.00 C ATOM 1029 CG LYS A 600 10.558 0.987 -8.438 1.00 0.00 C ATOM 1030 CD LYS A 600 11.680 0.793 -7.432 1.00 0.00 C ATOM 1031 CE LYS A 600 13.027 0.637 -8.122 1.00 0.00 C ATOM 1032 NZ LYS A 600 14.156 0.716 -7.156 1.00 0.00 N ATOM 1033 H LYS A 600 8.411 3.070 -7.614 1.00 0.00 H ATOM 1034 HA LYS A 600 8.221 1.137 -9.675 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.178 1.063 -6.827 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.096 -0.408 -7.788 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.728 0.334 -9.281 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.559 2.015 -8.772 1.00 0.00 H ATOM 1039 HD2 LYS A 600 11.719 1.652 -6.780 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.479 -0.095 -6.849 1.00 0.00 H ATOM 1041 HE2 LYS A 600 13.054 -0.322 -8.616 1.00 0.00 H ATOM 1042 HE3 LYS A 600 13.134 1.424 -8.854 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 14.684 -0.181 -7.148 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 13.796 0.900 -6.198 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 14.804 1.483 -7.424 1.00 0.00 H ATOM 1046 N SER A 601 6.147 0.843 -7.141 1.00 0.00 N ATOM 1047 CA SER A 601 4.917 0.197 -6.696 1.00 0.00 C ATOM 1048 C SER A 601 3.841 0.272 -7.774 1.00 0.00 C ATOM 1049 O SER A 601 3.082 -0.674 -7.975 1.00 0.00 O ATOM 1050 CB SER A 601 4.411 0.848 -5.407 1.00 0.00 C ATOM 1051 OG SER A 601 3.704 2.045 -5.684 1.00 0.00 O ATOM 1052 H SER A 601 6.540 1.552 -6.590 1.00 0.00 H ATOM 1053 HA SER A 601 5.141 -0.842 -6.499 1.00 0.00 H ATOM 1054 HB2 SER A 601 3.750 0.165 -4.896 1.00 0.00 H ATOM 1055 HB3 SER A 601 5.253 1.081 -4.770 1.00 0.00 H ATOM 1056 HG SER A 601 4.328 2.756 -5.844 1.00 0.00 H ATOM 1057 N GLU A 602 3.784 1.407 -8.465 1.00 0.00 N ATOM 1058 CA GLU A 602 2.801 1.608 -9.523 1.00 0.00 C ATOM 1059 C GLU A 602 2.982 0.580 -10.636 1.00 0.00 C ATOM 1060 O GLU A 602 2.098 0.393 -11.473 1.00 0.00 O ATOM 1061 CB GLU A 602 2.916 3.022 -10.096 1.00 0.00 C ATOM 1062 CG GLU A 602 2.738 4.116 -9.056 1.00 0.00 C ATOM 1063 CD GLU A 602 2.865 5.507 -9.646 1.00 0.00 C ATOM 1064 OE1 GLU A 602 2.600 5.666 -10.856 1.00 0.00 O ATOM 1065 OE2 GLU A 602 3.231 6.437 -8.897 1.00 0.00 O ATOM 1066 H GLU A 602 4.418 2.126 -8.258 1.00 0.00 H ATOM 1067 HA GLU A 602 1.819 1.484 -9.090 1.00 0.00 H ATOM 1068 HB2 GLU A 602 3.891 3.136 -10.546 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.161 3.151 -10.856 1.00 0.00 H ATOM 1070 HG2 GLU A 602 1.758 4.018 -8.614 1.00 0.00 H ATOM 1071 HG3 GLU A 602 3.491 3.995 -8.292 1.00 0.00 H ATOM 1072 N ARG A 603 4.134 -0.083 -10.639 1.00 0.00 N ATOM 1073 CA ARG A 603 4.432 -1.090 -11.651 1.00 0.00 C ATOM 1074 C ARG A 603 3.873 -2.451 -11.244 1.00 0.00 C ATOM 1075 O ARG A 603 3.630 -3.312 -12.091 1.00 0.00 O ATOM 1076 CB ARG A 603 5.943 -1.193 -11.868 1.00 0.00 C ATOM 1077 CG ARG A 603 6.334 -2.145 -12.986 1.00 0.00 C ATOM 1078 CD ARG A 603 7.838 -2.153 -13.212 1.00 0.00 C ATOM 1079 NE ARG A 603 8.228 -3.075 -14.274 1.00 0.00 N ATOM 1080 CZ ARG A 603 9.489 -3.382 -14.555 1.00 0.00 C ATOM 1081 NH1 ARG A 603 10.478 -2.842 -13.856 1.00 0.00 N ATOM 1082 NH2 ARG A 603 9.764 -4.231 -15.537 1.00 0.00 N ATOM 1083 H ARG A 603 4.800 0.111 -9.947 1.00 0.00 H ATOM 1084 HA ARG A 603 3.964 -0.783 -12.574 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.327 -0.212 -12.110 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.404 -1.536 -10.954 1.00 0.00 H ATOM 1087 HG2 ARG A 603 6.016 -3.144 -12.724 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.843 -1.837 -13.897 1.00 0.00 H ATOM 1089 HD2 ARG A 603 8.153 -1.156 -13.481 1.00 0.00 H ATOM 1090 HD3 ARG A 603 8.324 -2.447 -12.294 1.00 0.00 H ATOM 1091 HE ARG A 603 7.513 -3.487 -14.804 1.00 0.00 H ATOM 1092 HH11 ARG A 603 10.274 -2.203 -13.114 1.00 0.00 H ATOM 1093 HH12 ARG A 603 11.427 -3.076 -14.068 1.00 0.00 H ATOM 1094 HH21 ARG A 603 9.022 -4.640 -16.066 1.00 0.00 H ATOM 1095 HH22 ARG A 603 10.714 -4.461 -15.748 1.00 0.00 H ATOM 1096 N LEU A 604 3.671 -2.637 -9.944 1.00 0.00 N ATOM 1097 CA LEU A 604 3.141 -3.893 -9.425 1.00 0.00 C ATOM 1098 C LEU A 604 1.619 -3.850 -9.347 1.00 0.00 C ATOM 1099 O LEU A 604 0.994 -4.703 -8.716 1.00 0.00 O ATOM 1100 CB LEU A 604 3.726 -4.183 -8.042 1.00 0.00 C ATOM 1101 CG LEU A 604 5.178 -4.661 -8.013 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.686 -4.741 -6.582 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.308 -6.012 -8.703 1.00 0.00 C ATOM 1104 H LEU A 604 3.885 -1.914 -9.318 1.00 0.00 H ATOM 1105 HA LEU A 604 3.433 -4.681 -10.102 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.666 -3.275 -7.460 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.116 -4.945 -7.578 1.00 0.00 H ATOM 1108 HG LEU A 604 5.795 -3.952 -8.547 1.00 0.00 H ATOM 1109 HD11 LEU A 604 4.907 -5.132 -5.945 1.00 0.00 H ATOM 1110 HD12 LEU A 604 5.965 -3.754 -6.244 1.00 0.00 H ATOM 1111 HD13 LEU A 604 6.547 -5.392 -6.542 1.00 0.00 H ATOM 1112 HD21 LEU A 604 4.326 -6.438 -8.847 1.00 0.00 H ATOM 1113 HD22 LEU A 604 5.900 -6.674 -8.088 1.00 0.00 H ATOM 1114 HD23 LEU A 604 5.788 -5.882 -9.660 1.00 0.00 H ATOM 1115 N HIS A 605 1.026 -2.853 -9.996 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.425 -2.701 -10.003 1.00 0.00 C ATOM 1117 C HIS A 605 -1.085 -3.830 -10.789 1.00 0.00 C ATOM 1118 O HIS A 605 -0.526 -4.330 -11.765 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.815 -1.349 -10.603 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.294 -1.125 -10.663 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -3.162 -1.571 -9.690 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -3.056 -0.495 -11.588 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.396 -1.227 -10.014 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.359 -0.572 -11.161 1.00 0.00 N ATOM 1125 H HIS A 605 1.577 -2.204 -10.482 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.767 -2.743 -8.980 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.383 -0.559 -10.005 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.426 -1.284 -11.609 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.707 -0.020 -12.493 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.284 -1.443 -9.439 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.144 -0.279 -11.669 1.00 0.00 H ATOM 1132 N ARG A 606 -2.279 -4.225 -10.357 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.015 -5.295 -11.018 1.00 0.00 C ATOM 1134 C ARG A 606 -2.188 -6.578 -11.060 1.00 0.00 C ATOM 1135 O ARG A 606 -2.206 -7.308 -12.050 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.398 -4.877 -12.439 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.408 -3.741 -12.488 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.814 -3.419 -13.917 1.00 0.00 C ATOM 1139 NE ARG A 606 -5.956 -4.219 -14.354 1.00 0.00 N ATOM 1140 CZ ARG A 606 -6.513 -4.108 -15.555 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -6.037 -3.236 -16.433 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -7.549 -4.870 -15.879 1.00 0.00 N ATOM 1143 H ARG A 606 -2.673 -3.787 -9.574 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.915 -5.479 -10.451 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.507 -4.560 -12.961 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -3.821 -5.728 -12.950 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.287 -4.029 -11.931 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -3.967 -2.863 -12.040 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -5.077 -2.373 -13.976 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -3.977 -3.617 -14.569 1.00 0.00 H ATOM 1151 HE ARG A 606 -6.323 -4.869 -13.722 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -5.256 -2.660 -16.191 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -6.459 -3.155 -17.337 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -7.910 -5.529 -15.220 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -7.969 -4.786 -16.783 1.00 0.00 H ATOM 1156 N LYS A 607 -1.465 -6.845 -9.978 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.633 -8.039 -9.889 1.00 0.00 C ATOM 1158 C LYS A 607 -1.447 -9.236 -9.409 1.00 0.00 C ATOM 1159 O LYS A 607 -2.654 -9.130 -9.187 1.00 0.00 O ATOM 1160 CB LYS A 607 0.544 -7.795 -8.941 1.00 0.00 C ATOM 1161 CG LYS A 607 1.719 -7.091 -9.598 1.00 0.00 C ATOM 1162 CD LYS A 607 2.680 -8.084 -10.231 1.00 0.00 C ATOM 1163 CE LYS A 607 2.120 -8.653 -11.526 1.00 0.00 C ATOM 1164 NZ LYS A 607 3.175 -9.309 -12.346 1.00 0.00 N ATOM 1165 H LYS A 607 -1.493 -6.223 -9.220 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.251 -8.251 -10.876 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.205 -7.190 -8.114 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.888 -8.747 -8.562 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.346 -6.428 -10.365 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.248 -6.519 -8.849 1.00 0.00 H ATOM 1171 HD2 LYS A 607 3.612 -7.582 -10.446 1.00 0.00 H ATOM 1172 HD3 LYS A 607 2.856 -8.894 -9.538 1.00 0.00 H ATOM 1173 HE2 LYS A 607 1.360 -9.381 -11.285 1.00 0.00 H ATOM 1174 HE3 LYS A 607 1.679 -7.849 -12.097 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 4.057 -9.384 -11.799 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 3.360 -8.750 -13.204 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 2.870 -10.263 -12.625 1.00 0.00 H ATOM 1178 N LYS A 608 -0.780 -10.373 -9.247 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.441 -11.589 -8.791 1.00 0.00 C ATOM 1180 C LYS A 608 -0.771 -12.133 -7.532 1.00 0.00 C ATOM 1181 O LYS A 608 0.251 -12.816 -7.606 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.417 -12.652 -9.892 1.00 0.00 C ATOM 1183 CG LYS A 608 -1.925 -12.150 -11.233 1.00 0.00 C ATOM 1184 CD LYS A 608 -1.838 -13.227 -12.301 1.00 0.00 C ATOM 1185 CE LYS A 608 -2.809 -14.365 -12.025 1.00 0.00 C ATOM 1186 NZ LYS A 608 -2.788 -15.386 -13.108 1.00 0.00 N ATOM 1187 H LYS A 608 0.181 -10.395 -9.441 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.466 -11.344 -8.560 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.402 -12.997 -10.021 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.034 -13.484 -9.586 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -2.956 -11.845 -11.126 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -1.328 -11.302 -11.539 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -2.077 -12.791 -13.260 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -0.832 -13.620 -12.323 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -2.535 -14.836 -11.093 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -3.806 -13.958 -11.943 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -3.760 -15.655 -13.364 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -2.279 -16.235 -12.789 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -2.312 -15.005 -13.949 1.00 0.00 H ATOM 1200 N LEU A 609 -1.353 -11.825 -6.378 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.814 -12.283 -5.103 1.00 0.00 C ATOM 1202 C LEU A 609 -1.590 -13.490 -4.585 1.00 0.00 C ATOM 1203 O LEU A 609 -2.759 -13.377 -4.219 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.857 -11.154 -4.072 1.00 0.00 C ATOM 1205 CG LEU A 609 0.063 -11.314 -2.861 1.00 0.00 C ATOM 1206 CD1 LEU A 609 -0.024 -10.092 -1.960 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.290 -12.577 -2.088 1.00 0.00 C ATOM 1208 H LEU A 609 -2.165 -11.277 -6.383 1.00 0.00 H ATOM 1209 HA LEU A 609 0.214 -12.574 -5.263 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.586 -10.238 -4.574 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.872 -11.077 -3.711 1.00 0.00 H ATOM 1212 HG LEU A 609 1.085 -11.405 -3.203 1.00 0.00 H ATOM 1213 HD11 LEU A 609 0.034 -10.402 -0.928 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.961 -9.583 -2.133 1.00 0.00 H ATOM 1215 HD13 LEU A 609 0.795 -9.423 -2.182 1.00 0.00 H ATOM 1216 HD21 LEU A 609 0.158 -13.431 -2.571 1.00 0.00 H ATOM 1217 HD22 LEU A 609 -1.363 -12.697 -2.066 1.00 0.00 H ATOM 1218 HD23 LEU A 609 0.084 -12.495 -1.077 1.00 0.00 H ATOM 1219 N ASN A 610 -0.931 -14.644 -4.556 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.559 -15.870 -4.080 1.00 0.00 C ATOM 1221 C ASN A 610 -2.764 -16.234 -4.942 1.00 0.00 C ATOM 1222 O ASN A 610 -3.746 -16.792 -4.453 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.990 -15.716 -2.620 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.848 -15.956 -1.652 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.321 -15.934 -2.036 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -1.184 -16.185 -0.388 1.00 0.00 N ATOM 1227 H ASN A 610 0.000 -14.671 -4.860 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.830 -16.665 -4.149 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.364 -14.714 -2.466 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.775 -16.425 -2.406 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -2.135 -16.187 -0.154 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.465 -16.342 0.260 1.00 0.00 H ATOM 1233 N GLY A 611 -2.682 -15.914 -6.231 1.00 0.00 N ATOM 1234 CA GLY A 611 -3.772 -16.214 -7.141 1.00 0.00 C ATOM 1235 C GLY A 611 -4.938 -15.256 -6.986 1.00 0.00 C ATOM 1236 O GLY A 611 -6.055 -15.555 -7.407 1.00 0.00 O ATOM 1237 H GLY A 611 -1.875 -15.470 -6.565 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.406 -16.158 -8.155 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.119 -17.218 -6.949 1.00 0.00 H ATOM 1240 N ARG A 612 -4.677 -14.104 -6.377 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.714 -13.102 -6.164 1.00 0.00 C ATOM 1242 C ARG A 612 -5.261 -11.735 -6.671 1.00 0.00 C ATOM 1243 O ARG A 612 -4.321 -11.147 -6.139 1.00 0.00 O ATOM 1244 CB ARG A 612 -6.072 -13.014 -4.680 1.00 0.00 C ATOM 1245 CG ARG A 612 -6.901 -14.187 -4.183 1.00 0.00 C ATOM 1246 CD ARG A 612 -7.779 -13.790 -3.006 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.702 -12.712 -3.350 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.457 -12.077 -2.461 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -9.398 -12.411 -1.178 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.272 -11.107 -2.852 1.00 0.00 N ATOM 1251 H ARG A 612 -3.767 -13.924 -6.062 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.589 -13.406 -6.719 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.159 -12.977 -4.103 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.633 -12.107 -4.509 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -7.533 -14.536 -4.986 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -6.237 -14.980 -3.873 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -8.348 -14.651 -2.692 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -7.145 -13.463 -2.196 1.00 0.00 H ATOM 1259 HE ARG A 612 -8.762 -12.449 -4.292 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -8.783 -13.142 -0.881 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -9.966 -11.931 -0.510 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -10.319 -10.852 -3.818 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -10.840 -10.630 -2.181 1.00 0.00 H ATOM 1264 N GLU A 613 -5.938 -11.238 -7.702 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.603 -9.942 -8.280 1.00 0.00 C ATOM 1266 C GLU A 613 -5.499 -8.873 -7.197 1.00 0.00 C ATOM 1267 O GLU A 613 -6.411 -8.704 -6.387 1.00 0.00 O ATOM 1268 CB GLU A 613 -6.654 -9.535 -9.316 1.00 0.00 C ATOM 1269 CG GLU A 613 -6.716 -10.462 -10.517 1.00 0.00 C ATOM 1270 CD GLU A 613 -8.099 -10.523 -11.136 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -8.777 -9.477 -11.179 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -8.502 -11.620 -11.577 1.00 0.00 O ATOM 1273 H GLU A 613 -6.678 -11.755 -8.082 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.646 -10.035 -8.770 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.624 -9.527 -8.842 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.426 -8.539 -9.667 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -6.020 -10.109 -11.265 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -6.432 -11.456 -10.205 1.00 0.00 H ATOM 1279 N ALA A 614 -4.381 -8.154 -7.188 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.158 -7.100 -6.205 1.00 0.00 C ATOM 1281 C ALA A 614 -4.103 -5.731 -6.873 1.00 0.00 C ATOM 1282 O ALA A 614 -3.632 -5.598 -8.002 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.876 -7.364 -5.431 1.00 0.00 C ATOM 1284 H ALA A 614 -3.692 -8.336 -7.859 1.00 0.00 H ATOM 1285 HA ALA A 614 -4.983 -7.116 -5.507 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -3.094 -7.384 -4.373 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -2.464 -8.316 -5.731 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.163 -6.581 -5.637 1.00 0.00 H ATOM 1289 N PHE A 615 -4.588 -4.714 -6.167 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.596 -3.354 -6.692 1.00 0.00 C ATOM 1291 C PHE A 615 -3.735 -2.433 -5.831 1.00 0.00 C ATOM 1292 O PHE A 615 -3.922 -2.348 -4.617 1.00 0.00 O ATOM 1293 CB PHE A 615 -6.027 -2.817 -6.759 1.00 0.00 C ATOM 1294 CG PHE A 615 -6.909 -3.581 -7.706 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -6.432 -3.990 -8.941 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -8.215 -3.888 -7.360 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -7.242 -4.691 -9.813 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -9.030 -4.589 -8.230 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.542 -4.993 -9.457 1.00 0.00 C ATOM 1300 H PHE A 615 -4.951 -4.883 -5.272 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.184 -3.382 -7.690 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.470 -2.872 -5.776 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -6.004 -1.788 -7.082 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -5.416 -3.756 -9.221 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -8.598 -3.573 -6.400 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -6.858 -5.005 -10.773 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -10.045 -4.824 -7.948 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.176 -5.540 -10.137 1.00 0.00 H ATOM 1309 N VAL A 616 -2.792 -1.747 -6.468 1.00 0.00 N ATOM 1310 CA VAL A 616 -1.903 -0.833 -5.761 1.00 0.00 C ATOM 1311 C VAL A 616 -2.253 0.620 -6.066 1.00 0.00 C ATOM 1312 O VAL A 616 -2.030 1.103 -7.176 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.429 -1.084 -6.133 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.473 -0.061 -5.458 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.020 -2.499 -5.758 1.00 0.00 C ATOM 1316 H VAL A 616 -2.692 -1.858 -7.436 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.020 -1.006 -4.701 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.325 -0.972 -7.202 1.00 0.00 H ATOM 1319 HG11 VAL A 616 0.544 -0.286 -4.403 1.00 0.00 H ATOM 1320 HG12 VAL A 616 1.456 -0.099 -5.903 1.00 0.00 H ATOM 1321 HG13 VAL A 616 0.057 0.927 -5.586 1.00 0.00 H ATOM 1322 HG21 VAL A 616 0.704 -2.864 -6.471 1.00 0.00 H ATOM 1323 HG22 VAL A 616 0.418 -2.498 -4.770 1.00 0.00 H ATOM 1324 HG23 VAL A 616 -0.888 -3.140 -5.766 1.00 0.00 H ATOM 1325 N HIS A 617 -2.803 1.311 -5.073 1.00 0.00 N ATOM 1326 CA HIS A 617 -3.183 2.710 -5.234 1.00 0.00 C ATOM 1327 C HIS A 617 -2.214 3.626 -4.491 1.00 0.00 C ATOM 1328 O HIS A 617 -2.218 3.684 -3.262 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.607 2.936 -4.726 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.664 2.471 -5.681 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -6.261 1.232 -5.597 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -6.230 3.089 -6.743 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -7.149 1.106 -6.568 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -7.150 2.221 -7.277 1.00 0.00 N ATOM 1335 H HIS A 617 -2.955 0.871 -4.211 1.00 0.00 H ATOM 1336 HA HIS A 617 -3.145 2.945 -6.287 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.740 2.399 -3.799 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.757 3.991 -4.551 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -6.003 4.083 -7.105 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.769 0.242 -6.750 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.653 2.362 -8.105 1.00 0.00 H ATOM 1342 N VAL A 618 -1.385 4.340 -5.247 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.411 5.252 -4.660 1.00 0.00 C ATOM 1344 C VAL A 618 -1.089 6.505 -4.118 1.00 0.00 C ATOM 1345 O VAL A 618 -2.007 7.045 -4.738 1.00 0.00 O ATOM 1346 CB VAL A 618 0.661 5.664 -5.686 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.631 6.664 -5.074 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.401 4.440 -6.204 1.00 0.00 C ATOM 1349 H VAL A 618 -1.430 4.251 -6.221 1.00 0.00 H ATOM 1350 HA VAL A 618 0.079 4.740 -3.846 1.00 0.00 H ATOM 1351 HB VAL A 618 0.167 6.141 -6.521 1.00 0.00 H ATOM 1352 HG11 VAL A 618 1.075 7.445 -4.576 1.00 0.00 H ATOM 1353 HG12 VAL A 618 2.265 6.159 -4.359 1.00 0.00 H ATOM 1354 HG13 VAL A 618 2.241 7.097 -5.853 1.00 0.00 H ATOM 1355 HG21 VAL A 618 1.700 3.822 -5.371 1.00 0.00 H ATOM 1356 HG22 VAL A 618 0.750 3.875 -6.855 1.00 0.00 H ATOM 1357 HG23 VAL A 618 2.276 4.754 -6.755 1.00 0.00 H ATOM 1358 N VAL A 619 -0.631 6.966 -2.959 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.193 8.157 -2.334 1.00 0.00 C ATOM 1360 C VAL A 619 -0.162 8.852 -1.450 1.00 0.00 C ATOM 1361 O VAL A 619 0.837 8.251 -1.052 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.432 7.816 -1.486 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.469 7.084 -2.326 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -2.037 6.989 -0.273 1.00 0.00 C ATOM 1365 H VAL A 619 0.102 6.493 -2.513 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.494 8.835 -3.119 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.872 8.739 -1.139 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.757 7.704 -3.162 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -3.046 6.159 -2.692 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -4.337 6.870 -1.720 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -0.975 6.796 -0.301 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.280 7.533 0.629 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -2.574 6.053 -0.284 1.00 0.00 H ATOM 1374 N THR A 620 -0.412 10.121 -1.144 1.00 0.00 N ATOM 1375 CA THR A 620 0.494 10.898 -0.307 1.00 0.00 C ATOM 1376 C THR A 620 0.506 10.374 1.124 1.00 0.00 C ATOM 1377 O THR A 620 -0.432 9.702 1.558 1.00 0.00 O ATOM 1378 CB THR A 620 0.106 12.389 -0.294 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.201 12.550 0.268 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.134 12.968 -1.701 1.00 0.00 C ATOM 1381 H THR A 620 -1.224 10.545 -1.491 1.00 0.00 H ATOM 1382 HA THR A 620 1.489 10.810 -0.721 1.00 0.00 H ATOM 1383 HB THR A 620 0.821 12.926 0.314 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.159 13.166 1.004 1.00 0.00 H ATOM 1385 HG21 THR A 620 0.415 12.196 -2.402 1.00 0.00 H ATOM 1386 HG22 THR A 620 0.852 13.773 -1.744 1.00 0.00 H ATOM 1387 HG23 THR A 620 -0.846 13.345 -1.953 1.00 0.00 H ATOM 1388 N LEU A 621 1.571 10.686 1.854 1.00 0.00 N ATOM 1389 CA LEU A 621 1.703 10.248 3.240 1.00 0.00 C ATOM 1390 C LEU A 621 0.434 10.550 4.030 1.00 0.00 C ATOM 1391 O LEU A 621 -0.199 9.645 4.574 1.00 0.00 O ATOM 1392 CB LEU A 621 2.903 10.931 3.898 1.00 0.00 C ATOM 1393 CG LEU A 621 3.218 10.498 5.330 1.00 0.00 C ATOM 1394 CD1 LEU A 621 3.198 8.982 5.447 1.00 0.00 C ATOM 1395 CD2 LEU A 621 4.567 11.050 5.770 1.00 0.00 C ATOM 1396 H LEU A 621 2.284 11.225 1.454 1.00 0.00 H ATOM 1397 HA LEU A 621 1.864 9.181 3.235 1.00 0.00 H ATOM 1398 HB2 LEU A 621 3.773 10.728 3.292 1.00 0.00 H ATOM 1399 HB3 LEU A 621 2.713 11.995 3.908 1.00 0.00 H ATOM 1400 HG LEU A 621 2.462 10.893 5.995 1.00 0.00 H ATOM 1401 HD11 LEU A 621 3.838 8.554 4.689 1.00 0.00 H ATOM 1402 HD12 LEU A 621 2.188 8.624 5.309 1.00 0.00 H ATOM 1403 HD13 LEU A 621 3.552 8.691 6.424 1.00 0.00 H ATOM 1404 HD21 LEU A 621 4.759 11.980 5.255 1.00 0.00 H ATOM 1405 HD22 LEU A 621 5.343 10.339 5.528 1.00 0.00 H ATOM 1406 HD23 LEU A 621 4.555 11.223 6.835 1.00 0.00 H ATOM 1407 N GLU A 622 0.067 11.826 4.087 1.00 0.00 N ATOM 1408 CA GLU A 622 -1.127 12.246 4.811 1.00 0.00 C ATOM 1409 C GLU A 622 -2.246 11.221 4.654 1.00 0.00 C ATOM 1410 O GLU A 622 -2.687 10.613 5.628 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.598 13.614 4.311 1.00 0.00 C ATOM 1412 CG GLU A 622 -2.813 14.146 5.052 1.00 0.00 C ATOM 1413 CD GLU A 622 -2.516 14.473 6.502 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -2.039 15.596 6.771 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -2.758 13.607 7.368 1.00 0.00 O ATOM 1416 H GLU A 622 0.614 12.502 3.633 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.870 12.324 5.857 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -0.792 14.323 4.426 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -1.848 13.533 3.263 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -3.154 15.045 4.559 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -3.594 13.401 5.019 1.00 0.00 H ATOM 1422 N ASP A 623 -2.701 11.037 3.419 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.770 10.086 3.133 1.00 0.00 C ATOM 1424 C ASP A 623 -3.530 8.765 3.860 1.00 0.00 C ATOM 1425 O ASP A 623 -4.436 8.219 4.489 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.873 9.841 1.627 1.00 0.00 C ATOM 1427 CG ASP A 623 -5.112 9.051 1.253 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -6.222 9.467 1.645 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -4.971 8.016 0.568 1.00 0.00 O ATOM 1430 H ASP A 623 -2.309 11.551 2.683 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.696 10.512 3.484 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -3.908 10.792 1.116 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -3.004 9.291 1.297 1.00 0.00 H ATOM 1434 N MET A 624 -2.306 8.258 3.767 1.00 0.00 N ATOM 1435 CA MET A 624 -1.949 7.001 4.416 1.00 0.00 C ATOM 1436 C MET A 624 -2.184 7.081 5.921 1.00 0.00 C ATOM 1437 O MET A 624 -2.992 6.334 6.472 1.00 0.00 O ATOM 1438 CB MET A 624 -0.485 6.656 4.135 1.00 0.00 C ATOM 1439 CG MET A 624 -0.086 5.269 4.612 1.00 0.00 C ATOM 1440 SD MET A 624 0.272 5.219 6.379 1.00 0.00 S ATOM 1441 CE MET A 624 2.026 4.854 6.359 1.00 0.00 C ATOM 1442 H MET A 624 -1.626 8.739 3.252 1.00 0.00 H ATOM 1443 HA MET A 624 -2.578 6.226 4.005 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.313 6.710 3.071 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.146 7.379 4.631 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.894 4.585 4.404 1.00 0.00 H ATOM 1447 HG3 MET A 624 0.796 4.958 4.071 1.00 0.00 H ATOM 1448 HE1 MET A 624 2.233 4.043 7.042 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.323 4.568 5.360 1.00 0.00 H ATOM 1450 HE3 MET A 624 2.579 5.731 6.662 1.00 0.00 H ATOM 1451 N ARG A 625 -1.473 7.990 6.580 1.00 0.00 N ATOM 1452 CA ARG A 625 -1.605 8.165 8.022 1.00 0.00 C ATOM 1453 C ARG A 625 -3.074 8.194 8.433 1.00 0.00 C ATOM 1454 O ARG A 625 -3.474 7.529 9.389 1.00 0.00 O ATOM 1455 CB ARG A 625 -0.914 9.456 8.465 1.00 0.00 C ATOM 1456 CG ARG A 625 -0.467 9.440 9.918 1.00 0.00 C ATOM 1457 CD ARG A 625 0.490 10.582 10.219 1.00 0.00 C ATOM 1458 NE ARG A 625 0.567 10.869 11.649 1.00 0.00 N ATOM 1459 CZ ARG A 625 1.194 11.926 12.154 1.00 0.00 C ATOM 1460 NH1 ARG A 625 1.794 12.792 11.350 1.00 0.00 N ATOM 1461 NH2 ARG A 625 1.220 12.118 13.467 1.00 0.00 N ATOM 1462 H ARG A 625 -0.845 8.556 6.085 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.125 7.327 8.503 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.044 9.616 7.846 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -1.599 10.281 8.331 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -1.335 9.535 10.553 1.00 0.00 H ATOM 1467 HG3 ARG A 625 0.029 8.502 10.121 1.00 0.00 H ATOM 1468 HD2 ARG A 625 1.473 10.315 9.861 1.00 0.00 H ATOM 1469 HD3 ARG A 625 0.147 11.466 9.701 1.00 0.00 H ATOM 1470 HE ARG A 625 0.130 10.241 12.261 1.00 0.00 H ATOM 1471 HH11 ARG A 625 1.774 12.650 10.360 1.00 0.00 H ATOM 1472 HH12 ARG A 625 2.263 13.587 11.732 1.00 0.00 H ATOM 1473 HH21 ARG A 625 0.769 11.467 14.077 1.00 0.00 H ATOM 1474 HH22 ARG A 625 1.691 12.914 13.846 1.00 0.00 H ATOM 1475 N GLU A 626 -3.872 8.970 7.707 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.296 9.087 7.999 1.00 0.00 C ATOM 1477 C GLU A 626 -5.963 7.714 8.012 1.00 0.00 C ATOM 1478 O GLU A 626 -6.511 7.289 9.029 1.00 0.00 O ATOM 1479 CB GLU A 626 -5.979 9.988 6.968 1.00 0.00 C ATOM 1480 CG GLU A 626 -5.988 11.457 7.354 1.00 0.00 C ATOM 1481 CD GLU A 626 -6.772 11.721 8.625 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -7.747 10.985 8.883 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -6.412 12.664 9.361 1.00 0.00 O ATOM 1484 H GLU A 626 -3.494 9.477 6.958 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.399 9.532 8.977 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.464 9.888 6.023 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.002 9.664 6.847 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -4.970 11.783 7.504 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -6.431 12.026 6.551 1.00 0.00 H ATOM 1490 N ILE A 627 -5.911 7.028 6.875 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.510 5.704 6.756 1.00 0.00 C ATOM 1492 C ILE A 627 -6.097 4.807 7.918 1.00 0.00 C ATOM 1493 O ILE A 627 -6.936 4.368 8.704 1.00 0.00 O ATOM 1494 CB ILE A 627 -6.113 5.025 5.432 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.614 5.846 4.241 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.667 3.608 5.376 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.961 5.470 2.930 1.00 0.00 C ATOM 1498 H ILE A 627 -5.460 7.420 6.099 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.583 5.821 6.769 1.00 0.00 H ATOM 1500 HB ILE A 627 -5.036 4.967 5.391 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.678 5.700 4.135 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -6.415 6.891 4.426 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -7.444 3.555 4.628 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -5.873 2.922 5.120 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -7.075 3.343 6.340 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.057 6.047 2.801 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -5.720 4.418 2.936 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -6.640 5.680 2.116 1.00 0.00 H ATOM 1509 N GLU A 628 -4.798 4.542 8.021 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.274 3.698 9.088 1.00 0.00 C ATOM 1511 C GLU A 628 -4.969 4.001 10.413 1.00 0.00 C ATOM 1512 O GLU A 628 -5.412 3.094 11.117 1.00 0.00 O ATOM 1513 CB GLU A 628 -2.764 3.900 9.234 1.00 0.00 C ATOM 1514 CG GLU A 628 -2.037 2.679 9.774 1.00 0.00 C ATOM 1515 CD GLU A 628 -2.023 2.631 11.289 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -1.659 3.651 11.911 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -2.376 1.575 11.853 1.00 0.00 O ATOM 1518 H GLU A 628 -4.178 4.921 7.364 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.467 2.670 8.823 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.351 4.142 8.266 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -2.587 4.725 9.908 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -2.527 1.791 9.405 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -1.016 2.700 9.419 1.00 0.00 H ATOM 1524 N LYS A 629 -5.059 5.285 10.746 1.00 0.00 N ATOM 1525 CA LYS A 629 -5.700 5.711 11.984 1.00 0.00 C ATOM 1526 C LYS A 629 -7.181 5.348 11.983 1.00 0.00 C ATOM 1527 O LYS A 629 -7.664 4.668 12.888 1.00 0.00 O ATOM 1528 CB LYS A 629 -5.534 7.221 12.176 1.00 0.00 C ATOM 1529 CG LYS A 629 -4.085 7.662 12.293 1.00 0.00 C ATOM 1530 CD LYS A 629 -3.933 9.151 12.029 1.00 0.00 C ATOM 1531 CE LYS A 629 -4.367 9.977 13.231 1.00 0.00 C ATOM 1532 NZ LYS A 629 -4.761 11.359 12.841 1.00 0.00 N ATOM 1533 H LYS A 629 -4.687 5.962 10.142 1.00 0.00 H ATOM 1534 HA LYS A 629 -5.217 5.198 12.802 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -5.976 7.729 11.332 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -6.052 7.516 13.076 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -3.731 7.447 13.290 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -3.492 7.116 11.573 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -2.898 9.366 11.814 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -4.543 9.422 11.179 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -5.208 9.491 13.700 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -3.545 10.029 13.930 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -5.722 11.565 13.181 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -4.743 11.457 11.806 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -4.103 12.049 13.255 1.00 0.00 H