ATOM 141 N ALA A 542 4.590 15.135 -2.205 1.00 0.00 N ATOM 142 CA ALA A 542 5.319 14.049 -2.849 1.00 0.00 C ATOM 143 C ALA A 542 4.692 12.697 -2.524 1.00 0.00 C ATOM 144 O ALA A 542 4.383 12.407 -1.368 1.00 0.00 O ATOM 145 CB ALA A 542 6.781 14.072 -2.427 1.00 0.00 C ATOM 146 H ALA A 542 4.549 15.169 -1.226 1.00 0.00 H ATOM 147 HA ALA A 542 5.275 14.207 -3.917 1.00 0.00 H ATOM 148 HB1 ALA A 542 6.846 13.955 -1.355 1.00 0.00 H ATOM 149 HB2 ALA A 542 7.307 13.263 -2.911 1.00 0.00 H ATOM 150 HB3 ALA A 542 7.223 15.013 -2.715 1.00 0.00 H ATOM 151 N LYS A 543 4.509 11.873 -3.549 1.00 0.00 N ATOM 152 CA LYS A 543 3.920 10.551 -3.372 1.00 0.00 C ATOM 153 C LYS A 543 4.982 9.531 -2.979 1.00 0.00 C ATOM 154 O LYS A 543 5.787 9.105 -3.808 1.00 0.00 O ATOM 155 CB LYS A 543 3.221 10.105 -4.659 1.00 0.00 C ATOM 156 CG LYS A 543 1.803 10.634 -4.796 1.00 0.00 C ATOM 157 CD LYS A 543 1.341 10.621 -6.243 1.00 0.00 C ATOM 158 CE LYS A 543 -0.169 10.773 -6.347 1.00 0.00 C ATOM 159 NZ LYS A 543 -0.583 11.293 -7.680 1.00 0.00 N ATOM 160 H LYS A 543 4.776 12.161 -4.447 1.00 0.00 H ATOM 161 HA LYS A 543 3.189 10.616 -2.580 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.795 10.452 -5.506 1.00 0.00 H ATOM 163 HB3 LYS A 543 3.183 9.025 -4.678 1.00 0.00 H ATOM 164 HG2 LYS A 543 1.139 10.014 -4.212 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.770 11.649 -4.426 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.811 11.438 -6.770 1.00 0.00 H ATOM 167 HD3 LYS A 543 1.631 9.684 -6.697 1.00 0.00 H ATOM 168 HE2 LYS A 543 -0.627 9.809 -6.187 1.00 0.00 H ATOM 169 HE3 LYS A 543 -0.501 11.461 -5.583 1.00 0.00 H ATOM 170 HZ1 LYS A 543 -1.312 10.674 -8.092 1.00 0.00 H ATOM 171 HZ2 LYS A 543 0.233 11.321 -8.322 1.00 0.00 H ATOM 172 HZ3 LYS A 543 -0.971 12.253 -7.585 1.00 0.00 H ATOM 173 N VAL A 544 4.980 9.139 -1.709 1.00 0.00 N ATOM 174 CA VAL A 544 5.943 8.166 -1.205 1.00 0.00 C ATOM 175 C VAL A 544 5.253 7.089 -0.376 1.00 0.00 C ATOM 176 O VAL A 544 5.796 6.620 0.624 1.00 0.00 O ATOM 177 CB VAL A 544 7.028 8.843 -0.348 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.876 9.777 -1.199 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.398 9.593 0.815 1.00 0.00 C ATOM 180 H VAL A 544 4.314 9.514 -1.094 1.00 0.00 H ATOM 181 HA VAL A 544 6.422 7.701 -2.056 1.00 0.00 H ATOM 182 HB VAL A 544 7.672 8.074 0.053 1.00 0.00 H ATOM 183 HG11 VAL A 544 8.232 9.246 -2.070 1.00 0.00 H ATOM 184 HG12 VAL A 544 7.280 10.622 -1.508 1.00 0.00 H ATOM 185 HG13 VAL A 544 8.720 10.123 -0.620 1.00 0.00 H ATOM 186 HG21 VAL A 544 7.105 9.654 1.629 1.00 0.00 H ATOM 187 HG22 VAL A 544 6.128 10.590 0.498 1.00 0.00 H ATOM 188 HG23 VAL A 544 5.513 9.069 1.144 1.00 0.00 H ATOM 189 N CYS A 545 4.055 6.702 -0.799 1.00 0.00 N ATOM 190 CA CYS A 545 3.289 5.679 -0.095 1.00 0.00 C ATOM 191 C CYS A 545 2.368 4.932 -1.053 1.00 0.00 C ATOM 192 O CYS A 545 1.735 5.537 -1.919 1.00 0.00 O ATOM 193 CB CYS A 545 2.470 6.311 1.031 1.00 0.00 C ATOM 194 SG CYS A 545 3.444 6.778 2.481 1.00 0.00 S ATOM 195 H CYS A 545 3.675 7.113 -1.603 1.00 0.00 H ATOM 196 HA CYS A 545 3.989 4.978 0.331 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.988 7.204 0.659 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.714 5.610 1.354 1.00 0.00 H ATOM 199 HG CYS A 545 2.603 7.064 3.463 1.00 0.00 H ATOM 200 N ALA A 546 2.300 3.615 -0.894 1.00 0.00 N ATOM 201 CA ALA A 546 1.455 2.786 -1.746 1.00 0.00 C ATOM 202 C ALA A 546 0.513 1.924 -0.913 1.00 0.00 C ATOM 203 O ALA A 546 0.932 1.279 0.050 1.00 0.00 O ATOM 204 CB ALA A 546 2.313 1.912 -2.648 1.00 0.00 C ATOM 205 H ALA A 546 2.827 3.191 -0.187 1.00 0.00 H ATOM 206 HA ALA A 546 0.867 3.440 -2.373 1.00 0.00 H ATOM 207 HB1 ALA A 546 3.265 2.395 -2.817 1.00 0.00 H ATOM 208 HB2 ALA A 546 2.474 0.954 -2.175 1.00 0.00 H ATOM 209 HB3 ALA A 546 1.811 1.766 -3.593 1.00 0.00 H ATOM 210 N HIS A 547 -0.763 1.917 -1.287 1.00 0.00 N ATOM 211 CA HIS A 547 -1.765 1.134 -0.573 1.00 0.00 C ATOM 212 C HIS A 547 -2.154 -0.107 -1.370 1.00 0.00 C ATOM 213 O HIS A 547 -2.373 -0.035 -2.580 1.00 0.00 O ATOM 214 CB HIS A 547 -3.004 1.985 -0.295 1.00 0.00 C ATOM 215 CG HIS A 547 -4.030 1.292 0.549 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.387 1.422 0.341 1.00 0.00 N ATOM 217 CD2 HIS A 547 -3.890 0.456 1.604 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.038 0.698 1.235 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.152 0.102 2.013 1.00 0.00 N ATOM 220 H HIS A 547 -1.036 2.452 -2.061 1.00 0.00 H ATOM 221 HA HIS A 547 -1.334 0.823 0.368 1.00 0.00 H ATOM 222 HB2 HIS A 547 -2.706 2.886 0.221 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.470 2.250 -1.233 1.00 0.00 H ATOM 224 HD2 HIS A 547 -2.959 0.129 2.045 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.110 0.609 1.316 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.366 -0.425 2.810 1.00 0.00 H ATOM 227 N ILE A 548 -2.237 -1.242 -0.685 1.00 0.00 N ATOM 228 CA ILE A 548 -2.599 -2.498 -1.330 1.00 0.00 C ATOM 229 C ILE A 548 -3.961 -2.989 -0.851 1.00 0.00 C ATOM 230 O ILE A 548 -4.225 -3.049 0.351 1.00 0.00 O ATOM 231 CB ILE A 548 -1.549 -3.592 -1.063 1.00 0.00 C ATOM 232 CG1 ILE A 548 -0.147 -3.073 -1.386 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.861 -4.837 -1.879 1.00 0.00 C ATOM 234 CD1 ILE A 548 0.962 -3.931 -0.816 1.00 0.00 C ATOM 235 H ILE A 548 -2.051 -1.235 0.277 1.00 0.00 H ATOM 236 HA ILE A 548 -2.645 -2.324 -2.396 1.00 0.00 H ATOM 237 HB ILE A 548 -1.595 -3.856 -0.017 1.00 0.00 H ATOM 238 HG12 ILE A 548 -0.020 -3.040 -2.456 1.00 0.00 H ATOM 239 HG13 ILE A 548 -0.038 -2.077 -0.983 1.00 0.00 H ATOM 240 HG21 ILE A 548 -1.561 -5.715 -1.325 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.922 -4.881 -2.076 1.00 0.00 H ATOM 242 HG23 ILE A 548 -1.321 -4.800 -2.814 1.00 0.00 H ATOM 243 HD11 ILE A 548 0.927 -4.912 -1.265 1.00 0.00 H ATOM 244 HD12 ILE A 548 1.917 -3.472 -1.023 1.00 0.00 H ATOM 245 HD13 ILE A 548 0.831 -4.021 0.254 1.00 0.00 H ATOM 246 N THR A 549 -4.824 -3.341 -1.799 1.00 0.00 N ATOM 247 CA THR A 549 -6.160 -3.827 -1.475 1.00 0.00 C ATOM 248 C THR A 549 -6.495 -5.083 -2.271 1.00 0.00 C ATOM 249 O THR A 549 -5.686 -5.559 -3.066 1.00 0.00 O ATOM 250 CB THR A 549 -7.231 -2.755 -1.753 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.198 -2.375 -3.133 1.00 0.00 O ATOM 252 CG2 THR A 549 -7.009 -1.530 -0.879 1.00 0.00 C ATOM 253 H THR A 549 -4.556 -3.269 -2.739 1.00 0.00 H ATOM 254 HA THR A 549 -6.182 -4.063 -0.422 1.00 0.00 H ATOM 255 HB THR A 549 -8.202 -3.171 -1.525 1.00 0.00 H ATOM 256 HG1 THR A 549 -6.376 -1.912 -3.317 1.00 0.00 H ATOM 257 HG21 THR A 549 -7.956 -1.043 -0.696 1.00 0.00 H ATOM 258 HG22 THR A 549 -6.342 -0.846 -1.380 1.00 0.00 H ATOM 259 HG23 THR A 549 -6.575 -1.833 0.062 1.00 0.00 H ATOM 260 N ASN A 550 -7.694 -5.614 -2.052 1.00 0.00 N ATOM 261 CA ASN A 550 -8.136 -6.816 -2.750 1.00 0.00 C ATOM 262 C ASN A 550 -7.211 -7.991 -2.450 1.00 0.00 C ATOM 263 O ASN A 550 -7.095 -8.922 -3.247 1.00 0.00 O ATOM 264 CB ASN A 550 -8.188 -6.565 -4.258 1.00 0.00 C ATOM 265 CG ASN A 550 -8.848 -7.703 -5.011 1.00 0.00 C ATOM 266 OD1 ASN A 550 -9.178 -8.738 -4.431 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.044 -7.518 -6.311 1.00 0.00 N ATOM 268 H ASN A 550 -8.295 -5.188 -1.405 1.00 0.00 H ATOM 269 HA ASN A 550 -9.129 -7.056 -2.400 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.749 -5.661 -4.447 1.00 0.00 H ATOM 271 HB3 ASN A 550 -7.183 -6.445 -4.632 1.00 0.00 H ATOM 272 HD21 ASN A 550 -8.756 -6.669 -6.707 1.00 0.00 H ATOM 273 HD22 ASN A 550 -9.469 -8.238 -6.822 1.00 0.00 H ATOM 274 N ILE A 551 -6.556 -7.941 -1.295 1.00 0.00 N ATOM 275 CA ILE A 551 -5.643 -9.002 -0.889 1.00 0.00 C ATOM 276 C ILE A 551 -6.289 -9.919 0.145 1.00 0.00 C ATOM 277 O ILE A 551 -7.193 -9.523 0.882 1.00 0.00 O ATOM 278 CB ILE A 551 -4.337 -8.429 -0.306 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.649 -7.379 0.763 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.482 -7.830 -1.411 1.00 0.00 C ATOM 281 CD1 ILE A 551 -3.467 -7.050 1.648 1.00 0.00 C ATOM 282 H ILE A 551 -6.691 -7.174 -0.701 1.00 0.00 H ATOM 283 HA ILE A 551 -5.397 -9.584 -1.766 1.00 0.00 H ATOM 284 HB ILE A 551 -3.785 -9.239 0.145 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.966 -6.468 0.282 1.00 0.00 H ATOM 286 HG13 ILE A 551 -5.446 -7.745 1.394 1.00 0.00 H ATOM 287 HG21 ILE A 551 -3.822 -6.828 -1.628 1.00 0.00 H ATOM 288 HG22 ILE A 551 -2.451 -7.797 -1.091 1.00 0.00 H ATOM 289 HG23 ILE A 551 -3.564 -8.437 -2.301 1.00 0.00 H ATOM 290 HD11 ILE A 551 -3.624 -6.089 2.117 1.00 0.00 H ATOM 291 HD12 ILE A 551 -3.364 -7.809 2.409 1.00 0.00 H ATOM 292 HD13 ILE A 551 -2.568 -7.016 1.051 1.00 0.00 H ATOM 293 N PRO A 552 -5.815 -11.172 0.203 1.00 0.00 N ATOM 294 CA PRO A 552 -6.331 -12.170 1.145 1.00 0.00 C ATOM 295 C PRO A 552 -5.868 -11.912 2.574 1.00 0.00 C ATOM 296 O PRO A 552 -4.697 -11.620 2.814 1.00 0.00 O ATOM 297 CB PRO A 552 -5.747 -13.486 0.622 1.00 0.00 C ATOM 298 CG PRO A 552 -4.492 -13.091 -0.077 1.00 0.00 C ATOM 299 CD PRO A 552 -4.740 -11.712 -0.646 1.00 0.00 C ATOM 300 HA PRO A 552 -7.409 -12.218 1.120 1.00 0.00 H ATOM 301 HB2 PRO A 552 -5.545 -14.147 1.453 1.00 0.00 H ATOM 302 HB3 PRO A 552 -6.447 -13.951 -0.054 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.673 -13.061 0.626 1.00 0.00 H ATOM 304 HG3 PRO A 552 -4.280 -13.790 -0.873 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.849 -11.103 -0.572 1.00 0.00 H ATOM 306 HD3 PRO A 552 -5.062 -11.788 -1.673 1.00 0.00 H ATOM 307 N PHE A 553 -6.795 -12.020 3.520 1.00 0.00 N ATOM 308 CA PHE A 553 -6.481 -11.798 4.927 1.00 0.00 C ATOM 309 C PHE A 553 -5.929 -13.068 5.568 1.00 0.00 C ATOM 310 O PHE A 553 -6.098 -13.296 6.766 1.00 0.00 O ATOM 311 CB PHE A 553 -7.728 -11.333 5.682 1.00 0.00 C ATOM 312 CG PHE A 553 -8.932 -12.201 5.445 1.00 0.00 C ATOM 313 CD1 PHE A 553 -9.114 -13.368 6.170 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.878 -11.852 4.495 1.00 0.00 C ATOM 315 CE1 PHE A 553 -10.220 -14.169 5.954 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.986 -12.649 4.275 1.00 0.00 C ATOM 317 CZ PHE A 553 -11.157 -13.809 5.005 1.00 0.00 C ATOM 318 H PHE A 553 -7.712 -12.255 3.266 1.00 0.00 H ATOM 319 HA PHE A 553 -5.730 -11.025 4.980 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.521 -11.337 6.741 1.00 0.00 H ATOM 321 HB3 PHE A 553 -7.976 -10.330 5.370 1.00 0.00 H ATOM 322 HD1 PHE A 553 -8.382 -13.651 6.913 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.746 -10.945 3.923 1.00 0.00 H ATOM 324 HE1 PHE A 553 -10.350 -15.076 6.526 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.717 -12.365 3.532 1.00 0.00 H ATOM 326 HZ PHE A 553 -12.021 -14.433 4.835 1.00 0.00 H ATOM 327 N SER A 554 -5.265 -13.890 4.762 1.00 0.00 N ATOM 328 CA SER A 554 -4.691 -15.139 5.248 1.00 0.00 C ATOM 329 C SER A 554 -3.169 -15.056 5.290 1.00 0.00 C ATOM 330 O SER A 554 -2.514 -15.804 6.018 1.00 0.00 O ATOM 331 CB SER A 554 -5.126 -16.306 4.359 1.00 0.00 C ATOM 332 OG SER A 554 -4.621 -16.158 3.042 1.00 0.00 O ATOM 333 H SER A 554 -5.164 -13.653 3.816 1.00 0.00 H ATOM 334 HA SER A 554 -5.058 -15.305 6.250 1.00 0.00 H ATOM 335 HB2 SER A 554 -4.751 -17.229 4.773 1.00 0.00 H ATOM 336 HB3 SER A 554 -6.204 -16.341 4.317 1.00 0.00 H ATOM 337 HG SER A 554 -4.496 -15.226 2.849 1.00 0.00 H ATOM 338 N ILE A 555 -2.610 -14.141 4.504 1.00 0.00 N ATOM 339 CA ILE A 555 -1.165 -13.959 4.452 1.00 0.00 C ATOM 340 C ILE A 555 -0.680 -13.074 5.596 1.00 0.00 C ATOM 341 O ILE A 555 -1.473 -12.390 6.245 1.00 0.00 O ATOM 342 CB ILE A 555 -0.724 -13.337 3.114 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.241 -11.901 3.000 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.221 -14.179 1.948 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.636 -11.131 1.846 1.00 0.00 C ATOM 346 H ILE A 555 -3.184 -13.575 3.947 1.00 0.00 H ATOM 347 HA ILE A 555 -0.703 -14.932 4.544 1.00 0.00 H ATOM 348 HB ILE A 555 0.355 -13.327 3.085 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.310 -11.920 2.860 1.00 0.00 H ATOM 350 HG13 ILE A 555 -1.010 -11.370 3.912 1.00 0.00 H ATOM 351 HG21 ILE A 555 -0.418 -14.804 1.589 1.00 0.00 H ATOM 352 HG22 ILE A 555 -2.041 -14.800 2.278 1.00 0.00 H ATOM 353 HG23 ILE A 555 -1.558 -13.531 1.154 1.00 0.00 H ATOM 354 HD11 ILE A 555 -1.167 -10.199 1.717 1.00 0.00 H ATOM 355 HD12 ILE A 555 0.404 -10.929 2.054 1.00 0.00 H ATOM 356 HD13 ILE A 555 -0.715 -11.717 0.941 1.00 0.00 H ATOM 357 N THR A 556 0.627 -13.089 5.836 1.00 0.00 N ATOM 358 CA THR A 556 1.218 -12.288 6.900 1.00 0.00 C ATOM 359 C THR A 556 2.186 -11.253 6.337 1.00 0.00 C ATOM 360 O THR A 556 2.521 -11.282 5.152 1.00 0.00 O ATOM 361 CB THR A 556 1.964 -13.170 7.919 1.00 0.00 C ATOM 362 OG1 THR A 556 3.034 -13.868 7.272 1.00 0.00 O ATOM 363 CG2 THR A 556 1.017 -14.170 8.565 1.00 0.00 C ATOM 364 H THR A 556 1.206 -13.655 5.284 1.00 0.00 H ATOM 365 HA THR A 556 0.418 -11.776 7.416 1.00 0.00 H ATOM 366 HB THR A 556 2.374 -12.535 8.691 1.00 0.00 H ATOM 367 HG1 THR A 556 3.455 -13.288 6.632 1.00 0.00 H ATOM 368 HG21 THR A 556 0.206 -14.389 7.885 1.00 0.00 H ATOM 369 HG22 THR A 556 0.619 -13.752 9.477 1.00 0.00 H ATOM 370 HG23 THR A 556 1.554 -15.080 8.789 1.00 0.00 H ATOM 371 N LYS A 557 2.630 -10.339 7.193 1.00 0.00 N ATOM 372 CA LYS A 557 3.561 -9.295 6.781 1.00 0.00 C ATOM 373 C LYS A 557 4.631 -9.856 5.850 1.00 0.00 C ATOM 374 O LYS A 557 4.901 -9.293 4.789 1.00 0.00 O ATOM 375 CB LYS A 557 4.220 -8.659 8.008 1.00 0.00 C ATOM 376 CG LYS A 557 4.666 -7.224 7.782 1.00 0.00 C ATOM 377 CD LYS A 557 5.688 -6.789 8.820 1.00 0.00 C ATOM 378 CE LYS A 557 5.634 -5.287 9.059 1.00 0.00 C ATOM 379 NZ LYS A 557 4.482 -4.903 9.921 1.00 0.00 N ATOM 380 H LYS A 557 2.326 -10.368 8.124 1.00 0.00 H ATOM 381 HA LYS A 557 3.000 -8.540 6.252 1.00 0.00 H ATOM 382 HB2 LYS A 557 3.515 -8.671 8.826 1.00 0.00 H ATOM 383 HB3 LYS A 557 5.086 -9.245 8.280 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.110 -7.144 6.801 1.00 0.00 H ATOM 385 HG3 LYS A 557 3.804 -6.575 7.844 1.00 0.00 H ATOM 386 HD2 LYS A 557 5.482 -7.297 9.750 1.00 0.00 H ATOM 387 HD3 LYS A 557 6.676 -7.054 8.472 1.00 0.00 H ATOM 388 HE2 LYS A 557 6.550 -4.980 9.538 1.00 0.00 H ATOM 389 HE3 LYS A 557 5.542 -4.788 8.105 1.00 0.00 H ATOM 390 HZ1 LYS A 557 4.743 -4.987 10.923 1.00 0.00 H ATOM 391 HZ2 LYS A 557 3.672 -5.527 9.733 1.00 0.00 H ATOM 392 HZ3 LYS A 557 4.202 -3.921 9.727 1.00 0.00 H ATOM 393 N MET A 558 5.236 -10.969 6.253 1.00 0.00 N ATOM 394 CA MET A 558 6.274 -11.606 5.451 1.00 0.00 C ATOM 395 C MET A 558 5.835 -11.738 3.997 1.00 0.00 C ATOM 396 O MET A 558 6.549 -11.326 3.083 1.00 0.00 O ATOM 397 CB MET A 558 6.613 -12.986 6.022 1.00 0.00 C ATOM 398 CG MET A 558 7.641 -12.945 7.141 1.00 0.00 C ATOM 399 SD MET A 558 7.135 -11.885 8.509 1.00 0.00 S ATOM 400 CE MET A 558 8.720 -11.239 9.039 1.00 0.00 C ATOM 401 H MET A 558 4.977 -11.372 7.108 1.00 0.00 H ATOM 402 HA MET A 558 7.155 -10.983 5.494 1.00 0.00 H ATOM 403 HB2 MET A 558 5.710 -13.434 6.407 1.00 0.00 H ATOM 404 HB3 MET A 558 7.002 -13.605 5.227 1.00 0.00 H ATOM 405 HG2 MET A 558 7.785 -13.947 7.515 1.00 0.00 H ATOM 406 HG3 MET A 558 8.573 -12.574 6.741 1.00 0.00 H ATOM 407 HE1 MET A 558 9.364 -11.118 8.181 1.00 0.00 H ATOM 408 HE2 MET A 558 8.575 -10.281 9.519 1.00 0.00 H ATOM 409 HE3 MET A 558 9.174 -11.927 9.737 1.00 0.00 H ATOM 410 N ASP A 559 4.656 -12.315 3.790 1.00 0.00 N ATOM 411 CA ASP A 559 4.122 -12.501 2.446 1.00 0.00 C ATOM 412 C ASP A 559 4.181 -11.200 1.653 1.00 0.00 C ATOM 413 O ASP A 559 4.823 -11.127 0.606 1.00 0.00 O ATOM 414 CB ASP A 559 2.680 -13.007 2.513 1.00 0.00 C ATOM 415 CG ASP A 559 2.593 -14.448 2.977 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.321 -14.811 3.925 1.00 0.00 O ATOM 417 OD2 ASP A 559 1.797 -15.212 2.392 1.00 0.00 O ATOM 418 H ASP A 559 4.133 -12.624 4.559 1.00 0.00 H ATOM 419 HA ASP A 559 4.730 -13.240 1.946 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.121 -12.392 3.203 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.234 -12.937 1.532 1.00 0.00 H ATOM 422 N VAL A 560 3.505 -10.173 2.160 1.00 0.00 N ATOM 423 CA VAL A 560 3.480 -8.873 1.499 1.00 0.00 C ATOM 424 C VAL A 560 4.875 -8.461 1.045 1.00 0.00 C ATOM 425 O VAL A 560 5.089 -8.133 -0.124 1.00 0.00 O ATOM 426 CB VAL A 560 2.911 -7.784 2.426 1.00 0.00 C ATOM 427 CG1 VAL A 560 2.981 -6.420 1.755 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.481 -8.117 2.825 1.00 0.00 C ATOM 429 H VAL A 560 3.012 -10.292 2.998 1.00 0.00 H ATOM 430 HA VAL A 560 2.838 -8.950 0.633 1.00 0.00 H ATOM 431 HB VAL A 560 3.513 -7.750 3.322 1.00 0.00 H ATOM 432 HG11 VAL A 560 3.673 -5.789 2.294 1.00 0.00 H ATOM 433 HG12 VAL A 560 3.318 -6.538 0.735 1.00 0.00 H ATOM 434 HG13 VAL A 560 2.001 -5.966 1.759 1.00 0.00 H ATOM 435 HG21 VAL A 560 0.795 -7.602 2.169 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.324 -9.183 2.745 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.309 -7.803 3.844 1.00 0.00 H ATOM 438 N LEU A 561 5.824 -8.479 1.975 1.00 0.00 N ATOM 439 CA LEU A 561 7.201 -8.107 1.672 1.00 0.00 C ATOM 440 C LEU A 561 7.731 -8.905 0.485 1.00 0.00 C ATOM 441 O LEU A 561 8.476 -8.383 -0.344 1.00 0.00 O ATOM 442 CB LEU A 561 8.093 -8.334 2.893 1.00 0.00 C ATOM 443 CG LEU A 561 7.733 -7.535 4.146 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.599 -7.962 5.319 1.00 0.00 C ATOM 445 CD2 LEU A 561 7.878 -6.042 3.887 1.00 0.00 C ATOM 446 H LEU A 561 5.594 -8.748 2.888 1.00 0.00 H ATOM 447 HA LEU A 561 7.213 -7.058 1.418 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.046 -9.383 3.146 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.105 -8.077 2.615 1.00 0.00 H ATOM 450 HG LEU A 561 6.700 -7.731 4.405 1.00 0.00 H ATOM 451 HD11 LEU A 561 9.045 -7.090 5.774 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.378 -8.624 4.970 1.00 0.00 H ATOM 453 HD13 LEU A 561 7.991 -8.477 6.048 1.00 0.00 H ATOM 454 HD21 LEU A 561 7.103 -5.717 3.210 1.00 0.00 H ATOM 455 HD22 LEU A 561 8.845 -5.847 3.446 1.00 0.00 H ATOM 456 HD23 LEU A 561 7.793 -5.505 4.819 1.00 0.00 H ATOM 457 N GLN A 562 7.340 -10.174 0.409 1.00 0.00 N ATOM 458 CA GLN A 562 7.775 -11.043 -0.678 1.00 0.00 C ATOM 459 C GLN A 562 7.134 -10.627 -1.997 1.00 0.00 C ATOM 460 O GLN A 562 7.611 -10.991 -3.072 1.00 0.00 O ATOM 461 CB GLN A 562 7.428 -12.499 -0.364 1.00 0.00 C ATOM 462 CG GLN A 562 8.398 -13.500 -0.969 1.00 0.00 C ATOM 463 CD GLN A 562 9.847 -13.101 -0.773 1.00 0.00 C ATOM 464 OE1 GLN A 562 10.288 -12.853 0.350 1.00 0.00 O ATOM 465 NE2 GLN A 562 10.598 -13.037 -1.867 1.00 0.00 N ATOM 466 H GLN A 562 6.746 -10.532 1.100 1.00 0.00 H ATOM 467 HA GLN A 562 8.847 -10.950 -0.767 1.00 0.00 H ATOM 468 HB2 GLN A 562 7.427 -12.634 0.708 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.440 -12.712 -0.746 1.00 0.00 H ATOM 470 HG2 GLN A 562 8.240 -14.462 -0.505 1.00 0.00 H ATOM 471 HG3 GLN A 562 8.201 -13.576 -2.029 1.00 0.00 H ATOM 472 HE21 GLN A 562 10.178 -13.246 -2.728 1.00 0.00 H ATOM 473 HE22 GLN A 562 11.537 -12.780 -1.769 1.00 0.00 H ATOM 474 N PHE A 563 6.049 -9.865 -1.909 1.00 0.00 N ATOM 475 CA PHE A 563 5.341 -9.401 -3.096 1.00 0.00 C ATOM 476 C PHE A 563 5.909 -8.072 -3.583 1.00 0.00 C ATOM 477 O PHE A 563 5.775 -7.718 -4.756 1.00 0.00 O ATOM 478 CB PHE A 563 3.847 -9.252 -2.798 1.00 0.00 C ATOM 479 CG PHE A 563 3.101 -8.481 -3.850 1.00 0.00 C ATOM 480 CD1 PHE A 563 3.185 -8.845 -5.184 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.316 -7.394 -3.504 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.500 -8.138 -6.154 1.00 0.00 C ATOM 483 CE2 PHE A 563 1.628 -6.683 -4.469 1.00 0.00 C ATOM 484 CZ PHE A 563 1.721 -7.055 -5.797 1.00 0.00 C ATOM 485 H PHE A 563 5.717 -9.608 -1.022 1.00 0.00 H ATOM 486 HA PHE A 563 5.473 -10.141 -3.870 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.401 -10.232 -2.728 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.725 -8.737 -1.858 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.795 -9.692 -5.466 1.00 0.00 H ATOM 490 HD2 PHE A 563 2.244 -7.101 -2.467 1.00 0.00 H ATOM 491 HE1 PHE A 563 2.575 -8.432 -7.191 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.020 -5.837 -4.188 1.00 0.00 H ATOM 493 HZ PHE A 563 1.184 -6.502 -6.552 1.00 0.00 H ATOM 494 N LEU A 564 6.544 -7.338 -2.676 1.00 0.00 N ATOM 495 CA LEU A 564 7.134 -6.047 -3.012 1.00 0.00 C ATOM 496 C LEU A 564 8.656 -6.135 -3.046 1.00 0.00 C ATOM 497 O LEU A 564 9.350 -5.160 -2.761 1.00 0.00 O ATOM 498 CB LEU A 564 6.695 -4.986 -2.001 1.00 0.00 C ATOM 499 CG LEU A 564 5.189 -4.753 -1.882 1.00 0.00 C ATOM 500 CD1 LEU A 564 4.857 -4.066 -0.567 1.00 0.00 C ATOM 501 CD2 LEU A 564 4.681 -3.933 -3.058 1.00 0.00 C ATOM 502 H LEU A 564 6.619 -7.672 -1.758 1.00 0.00 H ATOM 503 HA LEU A 564 6.779 -5.767 -3.993 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.062 -5.282 -1.030 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.154 -4.049 -2.286 1.00 0.00 H ATOM 506 HG LEU A 564 4.681 -5.708 -1.897 1.00 0.00 H ATOM 507 HD11 LEU A 564 5.698 -3.467 -0.252 1.00 0.00 H ATOM 508 HD12 LEU A 564 4.644 -4.812 0.186 1.00 0.00 H ATOM 509 HD13 LEU A 564 3.992 -3.433 -0.699 1.00 0.00 H ATOM 510 HD21 LEU A 564 3.652 -4.190 -3.259 1.00 0.00 H ATOM 511 HD22 LEU A 564 5.282 -4.144 -3.930 1.00 0.00 H ATOM 512 HD23 LEU A 564 4.750 -2.881 -2.819 1.00 0.00 H ATOM 513 N GLU A 565 9.168 -7.310 -3.399 1.00 0.00 N ATOM 514 CA GLU A 565 10.608 -7.524 -3.472 1.00 0.00 C ATOM 515 C GLU A 565 11.219 -6.728 -4.621 1.00 0.00 C ATOM 516 O GLU A 565 10.708 -6.740 -5.740 1.00 0.00 O ATOM 517 CB GLU A 565 10.917 -9.013 -3.648 1.00 0.00 C ATOM 518 CG GLU A 565 12.332 -9.393 -3.244 1.00 0.00 C ATOM 519 CD GLU A 565 13.382 -8.545 -3.933 1.00 0.00 C ATOM 520 OE1 GLU A 565 13.483 -8.616 -5.176 1.00 0.00 O ATOM 521 OE2 GLU A 565 14.105 -7.809 -3.229 1.00 0.00 O ATOM 522 H GLU A 565 8.562 -8.050 -3.616 1.00 0.00 H ATOM 523 HA GLU A 565 11.041 -7.184 -2.543 1.00 0.00 H ATOM 524 HB2 GLU A 565 10.226 -9.585 -3.046 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.778 -9.276 -4.686 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.433 -9.269 -2.177 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.500 -10.429 -3.503 1.00 0.00 H ATOM 528 N GLY A 566 12.318 -6.036 -4.335 1.00 0.00 N ATOM 529 CA GLY A 566 12.981 -5.242 -5.354 1.00 0.00 C ATOM 530 C GLY A 566 12.953 -3.759 -5.042 1.00 0.00 C ATOM 531 O GLY A 566 13.776 -2.995 -5.548 1.00 0.00 O ATOM 532 H GLY A 566 12.681 -6.063 -3.425 1.00 0.00 H ATOM 533 HA2 GLY A 566 14.009 -5.563 -5.432 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.489 -5.409 -6.300 1.00 0.00 H ATOM 535 N ILE A 567 12.001 -3.349 -4.211 1.00 0.00 N ATOM 536 CA ILE A 567 11.869 -1.946 -3.834 1.00 0.00 C ATOM 537 C ILE A 567 12.494 -1.682 -2.469 1.00 0.00 C ATOM 538 O ILE A 567 11.953 -2.054 -1.428 1.00 0.00 O ATOM 539 CB ILE A 567 10.393 -1.508 -3.803 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.721 -1.809 -5.144 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.286 -0.028 -3.472 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.210 -1.821 -5.074 1.00 0.00 C ATOM 543 H ILE A 567 11.374 -4.003 -3.840 1.00 0.00 H ATOM 544 HA ILE A 567 12.384 -1.353 -4.576 1.00 0.00 H ATOM 545 HB ILE A 567 9.892 -2.064 -3.026 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.013 -1.060 -5.863 1.00 0.00 H ATOM 547 HG13 ILE A 567 10.045 -2.780 -5.491 1.00 0.00 H ATOM 548 HG21 ILE A 567 11.168 0.485 -3.825 1.00 0.00 H ATOM 549 HG22 ILE A 567 9.413 0.386 -3.952 1.00 0.00 H ATOM 550 HG23 ILE A 567 10.201 0.097 -2.402 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.807 -2.132 -6.027 1.00 0.00 H ATOM 552 HD12 ILE A 567 7.890 -2.508 -4.305 1.00 0.00 H ATOM 553 HD13 ILE A 567 7.852 -0.828 -4.841 1.00 0.00 H ATOM 554 N PRO A 568 13.662 -1.023 -2.470 1.00 0.00 N ATOM 555 CA PRO A 568 14.387 -0.692 -1.240 1.00 0.00 C ATOM 556 C PRO A 568 13.467 -0.140 -0.157 1.00 0.00 C ATOM 557 O PRO A 568 13.101 1.036 -0.177 1.00 0.00 O ATOM 558 CB PRO A 568 15.383 0.379 -1.691 1.00 0.00 C ATOM 559 CG PRO A 568 15.628 0.085 -3.131 1.00 0.00 C ATOM 560 CD PRO A 568 14.367 -0.550 -3.675 1.00 0.00 C ATOM 561 HA PRO A 568 14.924 -1.546 -0.853 1.00 0.00 H ATOM 562 HB2 PRO A 568 14.948 1.359 -1.556 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.291 0.298 -1.113 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.847 1.000 -3.661 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.447 -0.614 -3.230 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.775 0.183 -4.204 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.616 -1.376 -4.324 1.00 0.00 H ATOM 568 N VAL A 569 13.095 -0.996 0.790 1.00 0.00 N ATOM 569 CA VAL A 569 12.217 -0.592 1.883 1.00 0.00 C ATOM 570 C VAL A 569 12.405 -1.494 3.099 1.00 0.00 C ATOM 571 O VAL A 569 12.849 -2.635 2.975 1.00 0.00 O ATOM 572 CB VAL A 569 10.738 -0.626 1.457 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.350 -2.017 0.981 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.844 -0.177 2.603 1.00 0.00 C ATOM 575 H VAL A 569 13.418 -1.920 0.753 1.00 0.00 H ATOM 576 HA VAL A 569 12.469 0.421 2.157 1.00 0.00 H ATOM 577 HB VAL A 569 10.606 0.062 0.635 1.00 0.00 H ATOM 578 HG11 VAL A 569 11.141 -2.712 1.220 1.00 0.00 H ATOM 579 HG12 VAL A 569 9.439 -2.325 1.472 1.00 0.00 H ATOM 580 HG13 VAL A 569 10.196 -2.001 -0.088 1.00 0.00 H ATOM 581 HG21 VAL A 569 8.868 0.080 2.218 1.00 0.00 H ATOM 582 HG22 VAL A 569 9.748 -0.979 3.320 1.00 0.00 H ATOM 583 HG23 VAL A 569 10.280 0.685 3.084 1.00 0.00 H ATOM 584 N ASP A 570 12.063 -0.973 4.272 1.00 0.00 N ATOM 585 CA ASP A 570 12.192 -1.731 5.511 1.00 0.00 C ATOM 586 C ASP A 570 10.907 -2.494 5.818 1.00 0.00 C ATOM 587 O ASP A 570 9.847 -2.187 5.274 1.00 0.00 O ATOM 588 CB ASP A 570 12.535 -0.797 6.672 1.00 0.00 C ATOM 589 CG ASP A 570 13.237 -1.515 7.807 1.00 0.00 C ATOM 590 OD1 ASP A 570 12.574 -2.310 8.507 1.00 0.00 O ATOM 591 OD2 ASP A 570 14.449 -1.285 7.996 1.00 0.00 O ATOM 592 H ASP A 570 11.715 -0.057 4.306 1.00 0.00 H ATOM 593 HA ASP A 570 12.995 -2.441 5.384 1.00 0.00 H ATOM 594 HB2 ASP A 570 13.183 -0.009 6.314 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.624 -0.359 7.055 1.00 0.00 H ATOM 596 N GLU A 571 11.010 -3.489 6.694 1.00 0.00 N ATOM 597 CA GLU A 571 9.856 -4.296 7.070 1.00 0.00 C ATOM 598 C GLU A 571 8.767 -3.429 7.698 1.00 0.00 C ATOM 599 O GLU A 571 7.637 -3.389 7.215 1.00 0.00 O ATOM 600 CB GLU A 571 10.273 -5.397 8.048 1.00 0.00 C ATOM 601 CG GLU A 571 11.525 -6.146 7.623 1.00 0.00 C ATOM 602 CD GLU A 571 11.408 -6.736 6.232 1.00 0.00 C ATOM 603 OE1 GLU A 571 11.436 -5.961 5.253 1.00 0.00 O ATOM 604 OE2 GLU A 571 11.288 -7.974 6.121 1.00 0.00 O ATOM 605 H GLU A 571 11.882 -3.685 7.094 1.00 0.00 H ATOM 606 HA GLU A 571 9.464 -4.752 6.175 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.455 -4.953 9.016 1.00 0.00 H ATOM 608 HB3 GLU A 571 9.465 -6.109 8.135 1.00 0.00 H ATOM 609 HG2 GLU A 571 12.361 -5.461 7.639 1.00 0.00 H ATOM 610 HG3 GLU A 571 11.704 -6.947 8.325 1.00 0.00 H ATOM 611 N ASN A 572 9.118 -2.738 8.777 1.00 0.00 N ATOM 612 CA ASN A 572 8.172 -1.872 9.472 1.00 0.00 C ATOM 613 C ASN A 572 7.415 -0.990 8.484 1.00 0.00 C ATOM 614 O ASN A 572 6.214 -0.765 8.630 1.00 0.00 O ATOM 615 CB ASN A 572 8.903 -1.001 10.495 1.00 0.00 C ATOM 616 CG ASN A 572 9.147 -1.728 11.803 1.00 0.00 C ATOM 617 OD1 ASN A 572 9.437 -2.924 11.817 1.00 0.00 O ATOM 618 ND2 ASN A 572 9.033 -1.007 12.912 1.00 0.00 N ATOM 619 H ASN A 572 10.035 -2.811 9.115 1.00 0.00 H ATOM 620 HA ASN A 572 7.464 -2.503 9.989 1.00 0.00 H ATOM 621 HB2 ASN A 572 9.858 -0.701 10.089 1.00 0.00 H ATOM 622 HB3 ASN A 572 8.311 -0.122 10.699 1.00 0.00 H ATOM 623 HD21 ASN A 572 8.800 -0.058 12.826 1.00 0.00 H ATOM 624 HD22 ASN A 572 9.187 -1.451 13.771 1.00 0.00 H ATOM 625 N ALA A 573 8.127 -0.494 7.477 1.00 0.00 N ATOM 626 CA ALA A 573 7.523 0.363 6.464 1.00 0.00 C ATOM 627 C ALA A 573 6.150 -0.159 6.052 1.00 0.00 C ATOM 628 O ALA A 573 5.275 0.611 5.659 1.00 0.00 O ATOM 629 CB ALA A 573 8.434 0.468 5.251 1.00 0.00 C ATOM 630 H ALA A 573 9.081 -0.708 7.414 1.00 0.00 H ATOM 631 HA ALA A 573 7.410 1.351 6.885 1.00 0.00 H ATOM 632 HB1 ALA A 573 9.466 0.446 5.573 1.00 0.00 H ATOM 633 HB2 ALA A 573 8.247 -0.362 4.586 1.00 0.00 H ATOM 634 HB3 ALA A 573 8.239 1.395 4.733 1.00 0.00 H ATOM 635 N VAL A 574 5.970 -1.473 6.145 1.00 0.00 N ATOM 636 CA VAL A 574 4.703 -2.098 5.782 1.00 0.00 C ATOM 637 C VAL A 574 3.759 -2.161 6.978 1.00 0.00 C ATOM 638 O VAL A 574 4.144 -2.598 8.063 1.00 0.00 O ATOM 639 CB VAL A 574 4.916 -3.521 5.234 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.579 -4.193 4.957 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.774 -3.486 3.979 1.00 0.00 C ATOM 642 H VAL A 574 6.705 -2.036 6.465 1.00 0.00 H ATOM 643 HA VAL A 574 4.246 -1.501 5.006 1.00 0.00 H ATOM 644 HB VAL A 574 5.435 -4.100 5.984 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.443 -5.019 5.639 1.00 0.00 H ATOM 646 HG12 VAL A 574 2.782 -3.476 5.092 1.00 0.00 H ATOM 647 HG13 VAL A 574 3.566 -4.560 3.941 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.582 -2.573 3.437 1.00 0.00 H ATOM 649 HG22 VAL A 574 6.818 -3.526 4.255 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.535 -4.333 3.354 1.00 0.00 H ATOM 651 N HIS A 575 2.522 -1.722 6.772 1.00 0.00 N ATOM 652 CA HIS A 575 1.522 -1.731 7.833 1.00 0.00 C ATOM 653 C HIS A 575 0.322 -2.589 7.444 1.00 0.00 C ATOM 654 O HIS A 575 -0.532 -2.163 6.666 1.00 0.00 O ATOM 655 CB HIS A 575 1.064 -0.305 8.142 1.00 0.00 C ATOM 656 CG HIS A 575 2.158 0.576 8.665 1.00 0.00 C ATOM 657 ND1 HIS A 575 1.984 1.447 9.719 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.447 0.714 8.273 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.118 2.084 9.952 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.021 1.657 9.088 1.00 0.00 N ATOM 661 H HIS A 575 2.276 -1.386 5.885 1.00 0.00 H ATOM 662 HA HIS A 575 1.978 -2.152 8.717 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.679 0.147 7.240 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.280 -0.338 8.886 1.00 0.00 H ATOM 665 HD2 HIS A 575 3.933 0.182 7.468 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.279 2.828 10.718 1.00 0.00 H ATOM 667 HE2 HIS A 575 4.922 2.027 8.985 1.00 0.00 H ATOM 668 N VAL A 576 0.265 -3.800 7.988 1.00 0.00 N ATOM 669 CA VAL A 576 -0.830 -4.718 7.698 1.00 0.00 C ATOM 670 C VAL A 576 -2.006 -4.485 8.638 1.00 0.00 C ATOM 671 O VAL A 576 -1.855 -4.516 9.860 1.00 0.00 O ATOM 672 CB VAL A 576 -0.377 -6.185 7.813 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.547 -7.126 7.568 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.759 -6.470 6.842 1.00 0.00 C ATOM 675 H VAL A 576 0.975 -4.082 8.601 1.00 0.00 H ATOM 676 HA VAL A 576 -1.153 -4.542 6.682 1.00 0.00 H ATOM 677 HB VAL A 576 -0.015 -6.352 8.817 1.00 0.00 H ATOM 678 HG11 VAL A 576 -1.504 -7.944 8.271 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.475 -6.588 7.695 1.00 0.00 H ATOM 680 HG13 VAL A 576 -1.491 -7.515 6.562 1.00 0.00 H ATOM 681 HG21 VAL A 576 0.465 -6.168 5.848 1.00 0.00 H ATOM 682 HG22 VAL A 576 1.637 -5.916 7.143 1.00 0.00 H ATOM 683 HG23 VAL A 576 0.982 -7.526 6.847 1.00 0.00 H ATOM 684 N LEU A 577 -3.181 -4.252 8.062 1.00 0.00 N ATOM 685 CA LEU A 577 -4.386 -4.014 8.849 1.00 0.00 C ATOM 686 C LEU A 577 -4.854 -5.296 9.530 1.00 0.00 C ATOM 687 O LEU A 577 -4.591 -6.399 9.049 1.00 0.00 O ATOM 688 CB LEU A 577 -5.499 -3.461 7.958 1.00 0.00 C ATOM 689 CG LEU A 577 -5.331 -2.015 7.492 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.270 -1.714 6.335 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.576 -1.052 8.645 1.00 0.00 C ATOM 692 H LEU A 577 -3.239 -4.239 7.084 1.00 0.00 H ATOM 693 HA LEU A 577 -4.148 -3.284 9.608 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.562 -4.086 7.080 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.426 -3.526 8.510 1.00 0.00 H ATOM 696 HG LEU A 577 -4.317 -1.871 7.144 1.00 0.00 H ATOM 697 HD11 LEU A 577 -6.675 -0.720 6.449 1.00 0.00 H ATOM 698 HD12 LEU A 577 -7.076 -2.433 6.329 1.00 0.00 H ATOM 699 HD13 LEU A 577 -5.726 -1.777 5.404 1.00 0.00 H ATOM 700 HD21 LEU A 577 -6.428 -0.429 8.418 1.00 0.00 H ATOM 701 HD22 LEU A 577 -4.703 -0.429 8.785 1.00 0.00 H ATOM 702 HD23 LEU A 577 -5.768 -1.612 9.547 1.00 0.00 H ATOM 809 N GLY A 586 -8.101 -7.299 4.902 1.00 0.00 N ATOM 810 CA GLY A 586 -7.441 -7.669 3.663 1.00 0.00 C ATOM 811 C GLY A 586 -6.817 -6.479 2.962 1.00 0.00 C ATOM 812 O GLY A 586 -7.038 -6.267 1.769 1.00 0.00 O ATOM 813 H GLY A 586 -7.573 -6.952 5.650 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.670 -8.391 3.880 1.00 0.00 H ATOM 815 HA3 GLY A 586 -8.168 -8.120 3.003 1.00 0.00 H ATOM 816 N GLN A 587 -6.035 -5.701 3.703 1.00 0.00 N ATOM 817 CA GLN A 587 -5.379 -4.524 3.144 1.00 0.00 C ATOM 818 C GLN A 587 -4.102 -4.197 3.912 1.00 0.00 C ATOM 819 O GLN A 587 -3.922 -4.632 5.049 1.00 0.00 O ATOM 820 CB GLN A 587 -6.327 -3.323 3.172 1.00 0.00 C ATOM 821 CG GLN A 587 -7.593 -3.529 2.357 1.00 0.00 C ATOM 822 CD GLN A 587 -8.630 -2.452 2.608 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.348 -1.261 2.480 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.839 -2.867 2.968 1.00 0.00 N ATOM 825 H GLN A 587 -5.897 -5.922 4.647 1.00 0.00 H ATOM 826 HA GLN A 587 -5.122 -4.744 2.119 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.610 -3.129 4.195 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.807 -2.462 2.779 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.336 -3.521 1.308 1.00 0.00 H ATOM 830 HG3 GLN A 587 -8.020 -4.487 2.615 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.991 -3.832 3.050 1.00 0.00 H ATOM 832 HE22 GLN A 587 -10.528 -2.192 3.137 1.00 0.00 H ATOM 833 N ALA A 588 -3.219 -3.430 3.282 1.00 0.00 N ATOM 834 CA ALA A 588 -1.959 -3.044 3.906 1.00 0.00 C ATOM 835 C ALA A 588 -1.368 -1.810 3.232 1.00 0.00 C ATOM 836 O ALA A 588 -1.509 -1.624 2.023 1.00 0.00 O ATOM 837 CB ALA A 588 -0.971 -4.200 3.858 1.00 0.00 C ATOM 838 H ALA A 588 -3.419 -3.116 2.375 1.00 0.00 H ATOM 839 HA ALA A 588 -2.158 -2.814 4.943 1.00 0.00 H ATOM 840 HB1 ALA A 588 -0.244 -4.083 4.649 1.00 0.00 H ATOM 841 HB2 ALA A 588 -1.500 -5.131 3.989 1.00 0.00 H ATOM 842 HB3 ALA A 588 -0.466 -4.202 2.903 1.00 0.00 H ATOM 843 N LEU A 589 -0.707 -0.971 4.021 1.00 0.00 N ATOM 844 CA LEU A 589 -0.094 0.246 3.500 1.00 0.00 C ATOM 845 C LEU A 589 1.427 0.141 3.518 1.00 0.00 C ATOM 846 O LEU A 589 1.996 -0.660 4.262 1.00 0.00 O ATOM 847 CB LEU A 589 -0.543 1.457 4.319 1.00 0.00 C ATOM 848 CG LEU A 589 -2.010 1.862 4.170 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.443 2.738 5.336 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.234 2.582 2.849 1.00 0.00 C ATOM 851 H LEU A 589 -0.628 -1.174 4.976 1.00 0.00 H ATOM 852 HA LEU A 589 -0.421 0.371 2.478 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.364 1.236 5.360 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.066 2.300 4.022 1.00 0.00 H ATOM 855 HG LEU A 589 -2.624 0.972 4.176 1.00 0.00 H ATOM 856 HD11 LEU A 589 -3.483 2.555 5.557 1.00 0.00 H ATOM 857 HD12 LEU A 589 -2.306 3.777 5.076 1.00 0.00 H ATOM 858 HD13 LEU A 589 -1.843 2.503 6.205 1.00 0.00 H ATOM 859 HD21 LEU A 589 -2.000 1.915 2.032 1.00 0.00 H ATOM 860 HD22 LEU A 589 -1.592 3.450 2.799 1.00 0.00 H ATOM 861 HD23 LEU A 589 -3.265 2.891 2.778 1.00 0.00 H ATOM 862 N VAL A 590 2.082 0.956 2.697 1.00 0.00 N ATOM 863 CA VAL A 590 3.538 0.956 2.621 1.00 0.00 C ATOM 864 C VAL A 590 4.085 2.379 2.564 1.00 0.00 C ATOM 865 O VAL A 590 3.685 3.173 1.713 1.00 0.00 O ATOM 866 CB VAL A 590 4.036 0.176 1.390 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.557 0.157 1.350 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.477 -1.238 1.394 1.00 0.00 C ATOM 869 H VAL A 590 1.574 1.571 2.129 1.00 0.00 H ATOM 870 HA VAL A 590 3.919 0.470 3.508 1.00 0.00 H ATOM 871 HB VAL A 590 3.682 0.679 0.503 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.903 0.756 0.519 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.947 0.561 2.273 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.900 -0.860 1.227 1.00 0.00 H ATOM 875 HG21 VAL A 590 4.096 -1.868 2.016 1.00 0.00 H ATOM 876 HG22 VAL A 590 2.470 -1.227 1.784 1.00 0.00 H ATOM 877 HG23 VAL A 590 3.468 -1.625 0.385 1.00 0.00 H ATOM 878 N GLN A 591 5.001 2.692 3.474 1.00 0.00 N ATOM 879 CA GLN A 591 5.601 4.019 3.527 1.00 0.00 C ATOM 880 C GLN A 591 7.014 4.001 2.950 1.00 0.00 C ATOM 881 O GLN A 591 7.922 3.400 3.526 1.00 0.00 O ATOM 882 CB GLN A 591 5.633 4.532 4.968 1.00 0.00 C ATOM 883 CG GLN A 591 5.593 6.048 5.076 1.00 0.00 C ATOM 884 CD GLN A 591 6.318 6.564 6.303 1.00 0.00 C ATOM 885 OE1 GLN A 591 7.446 7.049 6.214 1.00 0.00 O ATOM 886 NE2 GLN A 591 5.672 6.463 7.458 1.00 0.00 N ATOM 887 H GLN A 591 5.278 2.016 4.126 1.00 0.00 H ATOM 888 HA GLN A 591 4.992 4.683 2.932 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.781 4.132 5.498 1.00 0.00 H ATOM 890 HB3 GLN A 591 6.538 4.182 5.442 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.059 6.471 4.198 1.00 0.00 H ATOM 892 HG3 GLN A 591 4.562 6.366 5.123 1.00 0.00 H ATOM 893 HE21 GLN A 591 4.776 6.065 7.453 1.00 0.00 H ATOM 894 HE22 GLN A 591 6.116 6.788 8.268 1.00 0.00 H ATOM 895 N PHE A 592 7.191 4.662 1.812 1.00 0.00 N ATOM 896 CA PHE A 592 8.493 4.720 1.157 1.00 0.00 C ATOM 897 C PHE A 592 9.214 6.023 1.493 1.00 0.00 C ATOM 898 O PHE A 592 8.593 6.996 1.921 1.00 0.00 O ATOM 899 CB PHE A 592 8.331 4.590 -0.358 1.00 0.00 C ATOM 900 CG PHE A 592 7.921 3.214 -0.802 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.708 2.113 -0.505 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.748 3.024 -1.515 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.333 0.846 -0.912 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.368 1.759 -1.922 1.00 0.00 C ATOM 905 CZ PHE A 592 7.161 0.669 -1.622 1.00 0.00 C ATOM 906 H PHE A 592 6.430 5.122 1.402 1.00 0.00 H ATOM 907 HA PHE A 592 9.084 3.892 1.520 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.577 5.285 -0.694 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.270 4.826 -0.836 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.625 2.250 0.050 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.127 3.875 -1.752 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.955 -0.003 -0.675 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.452 1.624 -2.478 1.00 0.00 H ATOM 914 HZ PHE A 592 6.866 -0.319 -1.939 1.00 0.00 H ATOM 915 N LYS A 593 10.527 6.033 1.296 1.00 0.00 N ATOM 916 CA LYS A 593 11.335 7.215 1.577 1.00 0.00 C ATOM 917 C LYS A 593 11.197 8.245 0.460 1.00 0.00 C ATOM 918 O LYS A 593 10.914 9.415 0.714 1.00 0.00 O ATOM 919 CB LYS A 593 12.805 6.824 1.747 1.00 0.00 C ATOM 920 CG LYS A 593 13.150 6.354 3.149 1.00 0.00 C ATOM 921 CD LYS A 593 12.856 4.874 3.329 1.00 0.00 C ATOM 922 CE LYS A 593 13.902 4.010 2.640 1.00 0.00 C ATOM 923 NZ LYS A 593 15.048 3.704 3.540 1.00 0.00 N ATOM 924 H LYS A 593 10.966 5.226 0.953 1.00 0.00 H ATOM 925 HA LYS A 593 10.977 7.650 2.498 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.036 6.028 1.055 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.421 7.682 1.516 1.00 0.00 H ATOM 928 HG2 LYS A 593 14.202 6.526 3.328 1.00 0.00 H ATOM 929 HG3 LYS A 593 12.565 6.917 3.863 1.00 0.00 H ATOM 930 HD2 LYS A 593 12.852 4.643 4.384 1.00 0.00 H ATOM 931 HD3 LYS A 593 11.886 4.655 2.906 1.00 0.00 H ATOM 932 HE2 LYS A 593 13.439 3.085 2.333 1.00 0.00 H ATOM 933 HE3 LYS A 593 14.268 4.536 1.770 1.00 0.00 H ATOM 934 HZ1 LYS A 593 15.896 3.492 2.977 1.00 0.00 H ATOM 935 HZ2 LYS A 593 14.825 2.881 4.135 1.00 0.00 H ATOM 936 HZ3 LYS A 593 15.248 4.519 4.154 1.00 0.00 H ATOM 937 N ASN A 594 11.398 7.802 -0.776 1.00 0.00 N ATOM 938 CA ASN A 594 11.296 8.686 -1.932 1.00 0.00 C ATOM 939 C ASN A 594 10.528 8.012 -3.065 1.00 0.00 C ATOM 940 O ASN A 594 10.386 6.789 -3.091 1.00 0.00 O ATOM 941 CB ASN A 594 12.689 9.091 -2.416 1.00 0.00 C ATOM 942 CG ASN A 594 13.285 10.212 -1.586 1.00 0.00 C ATOM 943 OD1 ASN A 594 12.974 11.385 -1.794 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.146 9.855 -0.640 1.00 0.00 N ATOM 945 H ASN A 594 11.622 6.857 -0.916 1.00 0.00 H ATOM 946 HA ASN A 594 10.759 9.570 -1.625 1.00 0.00 H ATOM 947 HB2 ASN A 594 13.347 8.236 -2.355 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.626 9.420 -3.441 1.00 0.00 H ATOM 949 HD21 ASN A 594 14.347 8.902 -0.532 1.00 0.00 H ATOM 950 HD22 ASN A 594 14.546 10.560 -0.089 1.00 0.00 H ATOM 951 N GLU A 595 10.037 8.819 -4.001 1.00 0.00 N ATOM 952 CA GLU A 595 9.283 8.300 -5.137 1.00 0.00 C ATOM 953 C GLU A 595 10.058 7.190 -5.843 1.00 0.00 C ATOM 954 O GLU A 595 9.469 6.309 -6.469 1.00 0.00 O ATOM 955 CB GLU A 595 8.969 9.425 -6.125 1.00 0.00 C ATOM 956 CG GLU A 595 8.223 10.592 -5.502 1.00 0.00 C ATOM 957 CD GLU A 595 8.089 11.771 -6.446 1.00 0.00 C ATOM 958 OE1 GLU A 595 9.059 12.547 -6.567 1.00 0.00 O ATOM 959 OE2 GLU A 595 7.014 11.916 -7.066 1.00 0.00 O ATOM 960 H GLU A 595 10.183 9.784 -3.926 1.00 0.00 H ATOM 961 HA GLU A 595 8.356 7.894 -4.763 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.897 9.795 -6.537 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.365 9.025 -6.926 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.234 10.262 -5.222 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.757 10.915 -4.621 1.00 0.00 H ATOM 966 N ASP A 596 11.381 7.240 -5.735 1.00 0.00 N ATOM 967 CA ASP A 596 12.237 6.239 -6.361 1.00 0.00 C ATOM 968 C ASP A 596 11.757 4.830 -6.030 1.00 0.00 C ATOM 969 O ASP A 596 11.941 3.901 -6.817 1.00 0.00 O ATOM 970 CB ASP A 596 13.686 6.419 -5.905 1.00 0.00 C ATOM 971 CG ASP A 596 14.259 7.762 -6.311 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.170 8.108 -7.508 1.00 0.00 O ATOM 973 OD2 ASP A 596 14.796 8.468 -5.433 1.00 0.00 O ATOM 974 H ASP A 596 11.792 7.967 -5.222 1.00 0.00 H ATOM 975 HA ASP A 596 12.187 6.382 -7.431 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.729 6.341 -4.828 1.00 0.00 H ATOM 977 HB3 ASP A 596 14.293 5.640 -6.342 1.00 0.00 H ATOM 978 N ASP A 597 11.144 4.679 -4.863 1.00 0.00 N ATOM 979 CA ASP A 597 10.637 3.382 -4.427 1.00 0.00 C ATOM 980 C ASP A 597 9.175 3.208 -4.827 1.00 0.00 C ATOM 981 O ASP A 597 8.796 2.186 -5.400 1.00 0.00 O ATOM 982 CB ASP A 597 10.785 3.236 -2.912 1.00 0.00 C ATOM 983 CG ASP A 597 12.083 3.826 -2.397 1.00 0.00 C ATOM 984 OD1 ASP A 597 13.147 3.221 -2.641 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.033 4.893 -1.749 1.00 0.00 O ATOM 986 H ASP A 597 11.027 5.457 -4.279 1.00 0.00 H ATOM 987 HA ASP A 597 11.223 2.616 -4.912 1.00 0.00 H ATOM 988 HB2 ASP A 597 9.963 3.741 -2.426 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.760 2.187 -2.653 1.00 0.00 H ATOM 990 N ALA A 598 8.359 4.211 -4.520 1.00 0.00 N ATOM 991 CA ALA A 598 6.940 4.167 -4.848 1.00 0.00 C ATOM 992 C ALA A 598 6.728 3.891 -6.333 1.00 0.00 C ATOM 993 O ALA A 598 6.027 2.950 -6.704 1.00 0.00 O ATOM 994 CB ALA A 598 6.267 5.473 -4.450 1.00 0.00 C ATOM 995 H ALA A 598 8.721 4.997 -4.062 1.00 0.00 H ATOM 996 HA ALA A 598 6.488 3.370 -4.276 1.00 0.00 H ATOM 997 HB1 ALA A 598 6.724 6.291 -4.989 1.00 0.00 H ATOM 998 HB2 ALA A 598 5.216 5.424 -4.693 1.00 0.00 H ATOM 999 HB3 ALA A 598 6.385 5.630 -3.389 1.00 0.00 H ATOM 1000 N ARG A 599 7.336 4.718 -7.176 1.00 0.00 N ATOM 1001 CA ARG A 599 7.212 4.564 -8.621 1.00 0.00 C ATOM 1002 C ARG A 599 7.294 3.093 -9.019 1.00 0.00 C ATOM 1003 O ARG A 599 6.775 2.690 -10.060 1.00 0.00 O ATOM 1004 CB ARG A 599 8.305 5.359 -9.336 1.00 0.00 C ATOM 1005 CG ARG A 599 7.962 6.827 -9.529 1.00 0.00 C ATOM 1006 CD ARG A 599 8.937 7.507 -10.479 1.00 0.00 C ATOM 1007 NE ARG A 599 8.913 8.961 -10.340 1.00 0.00 N ATOM 1008 CZ ARG A 599 9.612 9.784 -11.112 1.00 0.00 C ATOM 1009 NH1 ARG A 599 10.386 9.299 -12.075 1.00 0.00 N ATOM 1010 NH2 ARG A 599 9.537 11.095 -10.925 1.00 0.00 N ATOM 1011 H ARG A 599 7.881 5.450 -6.820 1.00 0.00 H ATOM 1012 HA ARG A 599 6.247 4.950 -8.914 1.00 0.00 H ATOM 1013 HB2 ARG A 599 9.215 5.298 -8.758 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.475 4.921 -10.308 1.00 0.00 H ATOM 1015 HG2 ARG A 599 6.965 6.904 -9.939 1.00 0.00 H ATOM 1016 HG3 ARG A 599 8.000 7.325 -8.573 1.00 0.00 H ATOM 1017 HD2 ARG A 599 9.933 7.150 -10.266 1.00 0.00 H ATOM 1018 HD3 ARG A 599 8.671 7.247 -11.493 1.00 0.00 H ATOM 1019 HE ARG A 599 8.348 9.340 -9.636 1.00 0.00 H ATOM 1020 HH11 ARG A 599 10.442 8.312 -12.219 1.00 0.00 H ATOM 1021 HH12 ARG A 599 10.910 9.922 -12.656 1.00 0.00 H ATOM 1022 HH21 ARG A 599 8.956 11.464 -10.200 1.00 0.00 H ATOM 1023 HH22 ARG A 599 10.065 11.714 -11.507 1.00 0.00 H ATOM 1024 N LYS A 600 7.952 2.295 -8.184 1.00 0.00 N ATOM 1025 CA LYS A 600 8.104 0.870 -8.447 1.00 0.00 C ATOM 1026 C LYS A 600 6.933 0.082 -7.866 1.00 0.00 C ATOM 1027 O LYS A 600 6.461 -0.882 -8.469 1.00 0.00 O ATOM 1028 CB LYS A 600 9.419 0.358 -7.857 1.00 0.00 C ATOM 1029 CG LYS A 600 10.653 0.936 -8.529 1.00 0.00 C ATOM 1030 CD LYS A 600 11.883 0.801 -7.647 1.00 0.00 C ATOM 1031 CE LYS A 600 13.158 0.750 -8.475 1.00 0.00 C ATOM 1032 NZ LYS A 600 14.251 0.028 -7.765 1.00 0.00 N ATOM 1033 H LYS A 600 8.344 2.676 -7.369 1.00 0.00 H ATOM 1034 HA LYS A 600 8.120 0.729 -9.517 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.453 0.614 -6.808 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.452 -0.718 -7.958 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.828 0.409 -9.455 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.482 1.983 -8.736 1.00 0.00 H ATOM 1039 HD2 LYS A 600 11.933 1.651 -6.983 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.803 -0.107 -7.068 1.00 0.00 H ATOM 1041 HE2 LYS A 600 12.949 0.243 -9.404 1.00 0.00 H ATOM 1042 HE3 LYS A 600 13.480 1.761 -8.680 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 14.654 0.634 -7.020 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 15.005 -0.226 -8.433 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 13.881 -0.840 -7.328 1.00 0.00 H ATOM 1046 N SER A 601 6.469 0.499 -6.693 1.00 0.00 N ATOM 1047 CA SER A 601 5.355 -0.169 -6.030 1.00 0.00 C ATOM 1048 C SER A 601 4.084 -0.064 -6.866 1.00 0.00 C ATOM 1049 O SER A 601 3.189 -0.902 -6.761 1.00 0.00 O ATOM 1050 CB SER A 601 5.121 0.438 -4.646 1.00 0.00 C ATOM 1051 OG SER A 601 4.490 1.703 -4.743 1.00 0.00 O ATOM 1052 H SER A 601 6.888 1.273 -6.262 1.00 0.00 H ATOM 1053 HA SER A 601 5.614 -1.211 -5.919 1.00 0.00 H ATOM 1054 HB2 SER A 601 4.490 -0.222 -4.068 1.00 0.00 H ATOM 1055 HB3 SER A 601 6.070 0.560 -4.144 1.00 0.00 H ATOM 1056 HG SER A 601 5.030 2.289 -5.276 1.00 0.00 H ATOM 1057 N GLU A 602 4.011 0.972 -7.695 1.00 0.00 N ATOM 1058 CA GLU A 602 2.849 1.188 -8.548 1.00 0.00 C ATOM 1059 C GLU A 602 2.904 0.289 -9.780 1.00 0.00 C ATOM 1060 O GLU A 602 1.872 -0.128 -10.304 1.00 0.00 O ATOM 1061 CB GLU A 602 2.768 2.655 -8.977 1.00 0.00 C ATOM 1062 CG GLU A 602 4.038 3.168 -9.634 1.00 0.00 C ATOM 1063 CD GLU A 602 3.851 4.525 -10.285 1.00 0.00 C ATOM 1064 OE1 GLU A 602 3.680 5.518 -9.548 1.00 0.00 O ATOM 1065 OE2 GLU A 602 3.876 4.592 -11.531 1.00 0.00 O ATOM 1066 H GLU A 602 4.757 1.607 -7.733 1.00 0.00 H ATOM 1067 HA GLU A 602 1.968 0.940 -7.977 1.00 0.00 H ATOM 1068 HB2 GLU A 602 1.953 2.768 -9.677 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.568 3.260 -8.106 1.00 0.00 H ATOM 1070 HG2 GLU A 602 4.809 3.250 -8.882 1.00 0.00 H ATOM 1071 HG3 GLU A 602 4.348 2.462 -10.390 1.00 0.00 H ATOM 1072 N ARG A 603 4.117 -0.004 -10.238 1.00 0.00 N ATOM 1073 CA ARG A 603 4.308 -0.852 -11.408 1.00 0.00 C ATOM 1074 C ARG A 603 3.731 -2.244 -11.171 1.00 0.00 C ATOM 1075 O ARG A 603 3.381 -2.952 -12.117 1.00 0.00 O ATOM 1076 CB ARG A 603 5.795 -0.956 -11.752 1.00 0.00 C ATOM 1077 CG ARG A 603 6.114 -2.054 -12.753 1.00 0.00 C ATOM 1078 CD ARG A 603 7.597 -2.092 -13.086 1.00 0.00 C ATOM 1079 NE ARG A 603 8.339 -2.965 -12.181 1.00 0.00 N ATOM 1080 CZ ARG A 603 9.640 -3.208 -12.296 1.00 0.00 C ATOM 1081 NH1 ARG A 603 10.339 -2.645 -13.272 1.00 0.00 N ATOM 1082 NH2 ARG A 603 10.245 -4.014 -11.432 1.00 0.00 N ATOM 1083 H ARG A 603 4.902 0.359 -9.777 1.00 0.00 H ATOM 1084 HA ARG A 603 3.787 -0.395 -12.237 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.123 -0.014 -12.169 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.349 -1.152 -10.846 1.00 0.00 H ATOM 1087 HG2 ARG A 603 5.826 -3.007 -12.331 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.554 -1.876 -13.659 1.00 0.00 H ATOM 1089 HD2 ARG A 603 7.716 -2.453 -14.096 1.00 0.00 H ATOM 1090 HD3 ARG A 603 7.994 -1.090 -13.012 1.00 0.00 H ATOM 1091 HE ARG A 603 7.843 -3.391 -11.452 1.00 0.00 H ATOM 1092 HH11 ARG A 603 9.886 -2.036 -13.923 1.00 0.00 H ATOM 1093 HH12 ARG A 603 11.319 -2.828 -13.355 1.00 0.00 H ATOM 1094 HH21 ARG A 603 9.721 -4.439 -10.695 1.00 0.00 H ATOM 1095 HH22 ARG A 603 11.224 -4.196 -11.520 1.00 0.00 H ATOM 1096 N LEU A 604 3.636 -2.631 -9.905 1.00 0.00 N ATOM 1097 CA LEU A 604 3.102 -3.940 -9.542 1.00 0.00 C ATOM 1098 C LEU A 604 1.579 -3.906 -9.473 1.00 0.00 C ATOM 1099 O LEU A 604 0.946 -4.854 -9.006 1.00 0.00 O ATOM 1100 CB LEU A 604 3.676 -4.392 -8.199 1.00 0.00 C ATOM 1101 CG LEU A 604 5.187 -4.622 -8.157 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.647 -4.890 -6.733 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.577 -5.775 -9.071 1.00 0.00 C ATOM 1104 H LEU A 604 3.931 -2.024 -9.195 1.00 0.00 H ATOM 1105 HA LEU A 604 3.400 -4.642 -10.307 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.436 -3.638 -7.466 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.191 -5.321 -7.930 1.00 0.00 H ATOM 1108 HG LEU A 604 5.689 -3.731 -8.509 1.00 0.00 H ATOM 1109 HD11 LEU A 604 5.072 -4.285 -6.050 1.00 0.00 H ATOM 1110 HD12 LEU A 604 6.693 -4.642 -6.641 1.00 0.00 H ATOM 1111 HD13 LEU A 604 5.503 -5.935 -6.499 1.00 0.00 H ATOM 1112 HD21 LEU A 604 5.708 -5.406 -10.079 1.00 0.00 H ATOM 1113 HD22 LEU A 604 4.796 -6.522 -9.062 1.00 0.00 H ATOM 1114 HD23 LEU A 604 6.500 -6.213 -8.725 1.00 0.00 H ATOM 1115 N HIS A 605 0.994 -2.808 -9.943 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.456 -2.652 -9.936 1.00 0.00 C ATOM 1117 C HIS A 605 -1.127 -3.764 -10.737 1.00 0.00 C ATOM 1118 O HIS A 605 -0.616 -4.190 -11.773 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.846 -1.289 -10.508 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.326 -1.089 -10.624 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -3.199 -1.311 -9.580 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -3.085 -0.683 -11.668 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.433 -1.053 -9.978 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.390 -0.669 -11.241 1.00 0.00 N ATOM 1125 H HIS A 605 1.550 -2.087 -10.302 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.792 -2.712 -8.911 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.456 -0.512 -9.867 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.418 -1.184 -11.495 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.732 -0.419 -12.654 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.323 -1.139 -9.373 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.174 -0.498 -11.805 1.00 0.00 H ATOM 1132 N ARG A 606 -2.272 -4.230 -10.250 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.011 -5.293 -10.920 1.00 0.00 C ATOM 1134 C ARG A 606 -2.175 -6.568 -11.000 1.00 0.00 C ATOM 1135 O ARG A 606 -2.071 -7.190 -12.059 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.421 -4.851 -12.326 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.335 -3.637 -12.339 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.217 -2.866 -13.645 1.00 0.00 C ATOM 1139 NE ARG A 606 -5.166 -3.340 -14.648 1.00 0.00 N ATOM 1140 CZ ARG A 606 -5.277 -2.813 -15.862 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -4.501 -1.801 -16.223 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -6.165 -3.300 -16.720 1.00 0.00 N ATOM 1143 H ARG A 606 -2.629 -3.850 -9.420 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.899 -5.495 -10.342 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.532 -4.611 -12.890 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -3.935 -5.667 -12.811 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.357 -3.966 -12.219 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -4.066 -2.986 -11.521 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -4.408 -1.822 -13.449 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -3.215 -2.983 -14.028 1.00 0.00 H ATOM 1151 HE ARG A 606 -5.750 -4.088 -14.404 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -3.831 -1.432 -15.579 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -4.585 -1.406 -17.139 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -6.752 -4.064 -16.453 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -6.247 -2.903 -17.634 1.00 0.00 H ATOM 1156 N LYS A 607 -1.581 -6.951 -9.876 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.754 -8.151 -9.817 1.00 0.00 C ATOM 1158 C LYS A 607 -1.529 -9.315 -9.205 1.00 0.00 C ATOM 1159 O LYS A 607 -2.527 -9.115 -8.513 1.00 0.00 O ATOM 1160 CB LYS A 607 0.513 -7.884 -9.002 1.00 0.00 C ATOM 1161 CG LYS A 607 1.666 -7.341 -9.830 1.00 0.00 C ATOM 1162 CD LYS A 607 2.497 -8.462 -10.431 1.00 0.00 C ATOM 1163 CE LYS A 607 3.429 -7.946 -11.516 1.00 0.00 C ATOM 1164 NZ LYS A 607 2.684 -7.247 -12.601 1.00 0.00 N ATOM 1165 H LYS A 607 -1.700 -6.413 -9.064 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.475 -8.412 -10.827 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.285 -7.166 -8.228 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.833 -8.807 -8.542 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.267 -6.734 -10.630 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.298 -6.736 -9.197 1.00 0.00 H ATOM 1171 HD2 LYS A 607 3.088 -8.918 -9.651 1.00 0.00 H ATOM 1172 HD3 LYS A 607 1.833 -9.200 -10.860 1.00 0.00 H ATOM 1173 HE2 LYS A 607 4.129 -7.255 -11.072 1.00 0.00 H ATOM 1174 HE3 LYS A 607 3.965 -8.781 -11.939 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 2.944 -7.645 -13.526 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 2.913 -6.233 -12.596 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 1.660 -7.362 -12.462 1.00 0.00 H ATOM 1178 N LYS A 608 -1.060 -10.532 -9.463 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.706 -11.727 -8.936 1.00 0.00 C ATOM 1180 C LYS A 608 -0.953 -12.262 -7.722 1.00 0.00 C ATOM 1181 O LYS A 608 0.035 -12.987 -7.861 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.786 -12.808 -10.017 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.486 -12.349 -11.284 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.623 -13.482 -12.287 1.00 0.00 C ATOM 1185 CE LYS A 608 -2.707 -12.957 -13.712 1.00 0.00 C ATOM 1186 NZ LYS A 608 -1.361 -12.826 -14.336 1.00 0.00 N ATOM 1187 H LYS A 608 -0.260 -10.627 -10.021 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.706 -11.458 -8.633 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.783 -13.115 -10.276 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.323 -13.657 -9.621 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.472 -11.988 -11.029 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -1.913 -11.550 -11.733 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -1.762 -14.130 -12.205 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -3.520 -14.042 -12.065 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -3.301 -13.642 -14.300 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -3.184 -11.988 -13.697 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -1.373 -13.221 -15.298 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -0.654 -13.340 -13.771 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -1.087 -11.824 -14.387 1.00 0.00 H ATOM 1200 N LEU A 609 -1.424 -11.905 -6.534 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.795 -12.350 -5.295 1.00 0.00 C ATOM 1202 C LEU A 609 -1.468 -13.613 -4.767 1.00 0.00 C ATOM 1203 O LEU A 609 -2.607 -13.574 -4.304 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.860 -11.245 -4.240 1.00 0.00 C ATOM 1205 CG LEU A 609 0.070 -11.408 -3.037 1.00 0.00 C ATOM 1206 CD1 LEU A 609 0.206 -10.094 -2.285 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.442 -12.503 -2.113 1.00 0.00 C ATOM 1208 H LEU A 609 -2.213 -11.326 -6.486 1.00 0.00 H ATOM 1209 HA LEU A 609 0.240 -12.572 -5.509 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.614 -10.312 -4.724 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.875 -11.200 -3.871 1.00 0.00 H ATOM 1212 HG LEU A 609 1.052 -11.696 -3.386 1.00 0.00 H ATOM 1213 HD11 LEU A 609 1.205 -9.706 -2.416 1.00 0.00 H ATOM 1214 HD12 LEU A 609 0.019 -10.259 -1.235 1.00 0.00 H ATOM 1215 HD13 LEU A 609 -0.510 -9.383 -2.670 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -0.047 -12.349 -1.119 1.00 0.00 H ATOM 1217 HD22 LEU A 609 -0.119 -13.466 -2.482 1.00 0.00 H ATOM 1218 HD23 LEU A 609 -1.520 -12.472 -2.080 1.00 0.00 H ATOM 1219 N ASN A 610 -0.754 -14.732 -4.836 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.282 -16.006 -4.364 1.00 0.00 C ATOM 1221 C ASN A 610 -2.514 -16.415 -5.164 1.00 0.00 C ATOM 1222 O ASN A 610 -3.411 -17.081 -4.647 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.632 -15.917 -2.877 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.425 -16.135 -1.985 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.713 -15.900 -2.392 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -0.669 -16.587 -0.760 1.00 0.00 N ATOM 1227 H ASN A 610 0.149 -14.700 -5.216 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.514 -16.753 -4.499 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.038 -14.938 -2.667 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.371 -16.667 -2.641 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.601 -16.752 -0.503 1.00 0.00 H ATOM 1232 HD22 ASN A 610 0.093 -16.736 -0.162 1.00 0.00 H ATOM 1233 N GLY A 611 -2.551 -16.014 -6.431 1.00 0.00 N ATOM 1234 CA GLY A 611 -3.678 -16.347 -7.283 1.00 0.00 C ATOM 1235 C GLY A 611 -4.833 -15.379 -7.123 1.00 0.00 C ATOM 1236 O GLY A 611 -5.939 -15.638 -7.598 1.00 0.00 O ATOM 1237 H GLY A 611 -1.808 -15.485 -6.790 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.352 -16.335 -8.312 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.019 -17.341 -7.035 1.00 0.00 H ATOM 1240 N ARG A 612 -4.578 -14.262 -6.450 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.607 -13.253 -6.225 1.00 0.00 C ATOM 1242 C ARG A 612 -5.183 -11.906 -6.805 1.00 0.00 C ATOM 1243 O ARG A 612 -4.046 -11.474 -6.627 1.00 0.00 O ATOM 1244 CB ARG A 612 -5.892 -13.109 -4.730 1.00 0.00 C ATOM 1245 CG ARG A 612 -6.256 -14.420 -4.050 1.00 0.00 C ATOM 1246 CD ARG A 612 -7.187 -14.195 -2.870 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.583 -14.086 -3.287 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.583 -13.835 -2.450 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -9.343 -13.668 -1.156 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.826 -13.750 -2.905 1.00 0.00 N ATOM 1251 H ARG A 612 -3.676 -14.112 -6.096 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.506 -13.580 -6.725 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.014 -12.710 -4.245 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.713 -12.421 -4.597 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -6.748 -15.061 -4.766 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -5.351 -14.895 -3.700 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -7.090 -15.028 -2.189 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -6.899 -13.283 -2.369 1.00 0.00 H ATOM 1259 HE ARG A 612 -8.783 -14.205 -4.239 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -8.407 -13.730 -0.811 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -10.098 -13.478 -0.528 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -11.011 -13.875 -3.879 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.578 -13.561 -2.274 1.00 0.00 H ATOM 1264 N GLU A 613 -6.107 -11.250 -7.500 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.829 -9.954 -8.107 1.00 0.00 C ATOM 1266 C GLU A 613 -5.816 -8.851 -7.051 1.00 0.00 C ATOM 1267 O GLU A 613 -6.808 -8.628 -6.360 1.00 0.00 O ATOM 1268 CB GLU A 613 -6.870 -9.634 -9.180 1.00 0.00 C ATOM 1269 CG GLU A 613 -6.962 -10.687 -10.272 1.00 0.00 C ATOM 1270 CD GLU A 613 -7.801 -11.882 -9.861 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -8.935 -11.675 -9.383 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -7.320 -13.025 -10.017 1.00 0.00 O ATOM 1273 H GLU A 613 -6.997 -11.648 -7.607 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.854 -10.006 -8.567 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.839 -9.546 -8.711 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.616 -8.690 -9.641 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -7.406 -10.241 -11.149 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -5.966 -11.030 -10.509 1.00 0.00 H ATOM 1279 N ALA A 614 -4.683 -8.165 -6.935 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.540 -7.086 -5.967 1.00 0.00 C ATOM 1281 C ALA A 614 -4.413 -5.735 -6.664 1.00 0.00 C ATOM 1282 O ALA A 614 -3.958 -5.656 -7.805 1.00 0.00 O ATOM 1283 CB ALA A 614 -3.334 -7.335 -5.073 1.00 0.00 C ATOM 1284 H ALA A 614 -3.926 -8.390 -7.516 1.00 0.00 H ATOM 1285 HA ALA A 614 -5.423 -7.076 -5.344 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -3.586 -7.085 -4.053 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -3.052 -8.376 -5.130 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.509 -6.720 -5.401 1.00 0.00 H ATOM 1289 N PHE A 615 -4.821 -4.676 -5.972 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.754 -3.330 -6.527 1.00 0.00 C ATOM 1291 C PHE A 615 -3.858 -2.436 -5.676 1.00 0.00 C ATOM 1292 O PHE A 615 -3.990 -2.387 -4.453 1.00 0.00 O ATOM 1293 CB PHE A 615 -6.156 -2.724 -6.620 1.00 0.00 C ATOM 1294 CG PHE A 615 -7.056 -3.441 -7.585 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -6.697 -3.581 -8.916 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -8.262 -3.978 -7.161 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -7.523 -4.240 -9.806 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -9.092 -4.639 -8.047 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.722 -4.771 -9.371 1.00 0.00 C ATOM 1300 H PHE A 615 -5.175 -4.805 -5.067 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.335 -3.400 -7.519 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.621 -2.758 -5.646 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -6.076 -1.697 -6.940 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -5.759 -3.167 -9.257 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -8.552 -3.875 -6.125 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -7.231 -4.342 -10.841 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -10.028 -5.053 -7.703 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.369 -5.286 -10.064 1.00 0.00 H ATOM 1309 N VAL A 616 -2.943 -1.728 -6.332 1.00 0.00 N ATOM 1310 CA VAL A 616 -2.024 -0.835 -5.638 1.00 0.00 C ATOM 1311 C VAL A 616 -2.264 0.617 -6.034 1.00 0.00 C ATOM 1312 O VAL A 616 -2.197 0.970 -7.213 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.556 -1.199 -5.933 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.379 -0.443 -5.002 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.346 -2.701 -5.809 1.00 0.00 C ATOM 1316 H VAL A 616 -2.886 -1.809 -7.307 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.192 -0.941 -4.576 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.331 -0.908 -6.948 1.00 0.00 H ATOM 1319 HG11 VAL A 616 -0.202 0.105 -4.275 1.00 0.00 H ATOM 1320 HG12 VAL A 616 1.027 -1.143 -4.495 1.00 0.00 H ATOM 1321 HG13 VAL A 616 0.977 0.249 -5.577 1.00 0.00 H ATOM 1322 HG21 VAL A 616 0.343 -3.031 -6.572 1.00 0.00 H ATOM 1323 HG22 VAL A 616 0.062 -2.929 -4.834 1.00 0.00 H ATOM 1324 HG23 VAL A 616 -1.290 -3.209 -5.931 1.00 0.00 H ATOM 1325 N HIS A 617 -2.545 1.457 -5.043 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.795 2.874 -5.288 1.00 0.00 C ATOM 1327 C HIS A 617 -1.708 3.735 -4.652 1.00 0.00 C ATOM 1328 O HIS A 617 -1.316 3.513 -3.506 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.165 3.273 -4.738 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.304 2.885 -5.630 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -5.959 1.677 -5.532 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -5.904 3.556 -6.642 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -6.913 1.620 -6.444 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -6.901 2.748 -7.131 1.00 0.00 N ATOM 1335 H HIS A 617 -2.584 1.117 -4.125 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.784 3.032 -6.355 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.315 2.795 -3.783 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.194 4.345 -4.609 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -5.648 4.544 -6.999 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.588 0.792 -6.602 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.447 2.932 -7.922 1.00 0.00 H ATOM 1342 N VAL A 618 -1.223 4.717 -5.404 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.182 5.612 -4.915 1.00 0.00 C ATOM 1344 C VAL A 618 -0.783 6.874 -4.305 1.00 0.00 C ATOM 1345 O VAL A 618 -1.567 7.574 -4.946 1.00 0.00 O ATOM 1346 CB VAL A 618 0.790 6.012 -6.041 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.995 6.746 -5.471 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.225 4.787 -6.829 1.00 0.00 C ATOM 1349 H VAL A 618 -1.576 4.845 -6.310 1.00 0.00 H ATOM 1350 HA VAL A 618 0.379 5.088 -4.153 1.00 0.00 H ATOM 1351 HB VAL A 618 0.274 6.682 -6.713 1.00 0.00 H ATOM 1352 HG11 VAL A 618 1.776 7.071 -4.465 1.00 0.00 H ATOM 1353 HG12 VAL A 618 2.848 6.083 -5.459 1.00 0.00 H ATOM 1354 HG13 VAL A 618 2.216 7.606 -6.086 1.00 0.00 H ATOM 1355 HG21 VAL A 618 1.198 5.010 -7.884 1.00 0.00 H ATOM 1356 HG22 VAL A 618 2.231 4.514 -6.545 1.00 0.00 H ATOM 1357 HG23 VAL A 618 0.557 3.965 -6.616 1.00 0.00 H ATOM 1358 N VAL A 619 -0.409 7.160 -3.062 1.00 0.00 N ATOM 1359 CA VAL A 619 -0.910 8.339 -2.364 1.00 0.00 C ATOM 1360 C VAL A 619 0.195 9.010 -1.556 1.00 0.00 C ATOM 1361 O VAL A 619 1.344 8.567 -1.565 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.075 7.981 -1.423 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.242 7.405 -2.212 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.613 7.007 -0.350 1.00 0.00 C ATOM 1365 H VAL A 619 0.219 6.564 -2.602 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.274 9.036 -3.105 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.410 8.887 -0.938 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.800 6.726 -1.582 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -3.886 8.206 -2.539 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -2.864 6.870 -3.071 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -2.344 6.973 0.444 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -1.503 6.022 -0.779 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -0.664 7.333 0.049 1.00 0.00 H ATOM 1374 N THR A 620 -0.160 10.084 -0.856 1.00 0.00 N ATOM 1375 CA THR A 620 0.800 10.817 -0.042 1.00 0.00 C ATOM 1376 C THR A 620 0.918 10.209 1.351 1.00 0.00 C ATOM 1377 O THR A 620 0.125 9.348 1.732 1.00 0.00 O ATOM 1378 CB THR A 620 0.409 12.300 0.088 1.00 0.00 C ATOM 1379 OG1 THR A 620 -0.996 12.416 0.340 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.768 13.069 -1.175 1.00 0.00 C ATOM 1381 H THR A 620 -1.091 10.388 -0.890 1.00 0.00 H ATOM 1382 HA THR A 620 1.762 10.762 -0.531 1.00 0.00 H ATOM 1383 HB THR A 620 0.952 12.729 0.920 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.170 12.252 1.271 1.00 0.00 H ATOM 1385 HG21 THR A 620 1.820 12.944 -1.385 1.00 0.00 H ATOM 1386 HG22 THR A 620 0.550 14.117 -1.032 1.00 0.00 H ATOM 1387 HG23 THR A 620 0.189 12.690 -2.003 1.00 0.00 H ATOM 1388 N LEU A 621 1.911 10.664 2.107 1.00 0.00 N ATOM 1389 CA LEU A 621 2.132 10.165 3.461 1.00 0.00 C ATOM 1390 C LEU A 621 0.892 10.369 4.325 1.00 0.00 C ATOM 1391 O LEU A 621 0.307 9.408 4.824 1.00 0.00 O ATOM 1392 CB LEU A 621 3.332 10.870 4.096 1.00 0.00 C ATOM 1393 CG LEU A 621 3.878 10.243 5.378 1.00 0.00 C ATOM 1394 CD1 LEU A 621 5.340 10.611 5.573 1.00 0.00 C ATOM 1395 CD2 LEU A 621 3.051 10.679 6.579 1.00 0.00 C ATOM 1396 H LEU A 621 2.511 11.350 1.749 1.00 0.00 H ATOM 1397 HA LEU A 621 2.341 9.107 3.393 1.00 0.00 H ATOM 1398 HB2 LEU A 621 4.130 10.884 3.369 1.00 0.00 H ATOM 1399 HB3 LEU A 621 3.036 11.884 4.322 1.00 0.00 H ATOM 1400 HG LEU A 621 3.814 9.165 5.300 1.00 0.00 H ATOM 1401 HD11 LEU A 621 5.441 11.232 6.451 1.00 0.00 H ATOM 1402 HD12 LEU A 621 5.693 11.153 4.708 1.00 0.00 H ATOM 1403 HD13 LEU A 621 5.925 9.712 5.699 1.00 0.00 H ATOM 1404 HD21 LEU A 621 3.592 10.457 7.487 1.00 0.00 H ATOM 1405 HD22 LEU A 621 2.111 10.146 6.581 1.00 0.00 H ATOM 1406 HD23 LEU A 621 2.864 11.740 6.520 1.00 0.00 H ATOM 1407 N GLU A 622 0.496 11.626 4.496 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.675 11.954 5.300 1.00 0.00 C ATOM 1409 C GLU A 622 -1.834 11.012 4.982 1.00 0.00 C ATOM 1410 O GLU A 622 -2.362 10.341 5.869 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.100 13.404 5.053 1.00 0.00 C ATOM 1412 CG GLU A 622 -1.815 14.037 6.235 1.00 0.00 C ATOM 1413 CD GLU A 622 -2.235 15.468 5.962 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -1.422 16.384 6.208 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -3.379 15.674 5.504 1.00 0.00 O ATOM 1416 H GLU A 622 1.004 12.349 4.073 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.408 11.839 6.339 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -0.221 13.991 4.833 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -1.763 13.431 4.201 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -2.697 13.456 6.459 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -1.153 14.028 7.087 1.00 0.00 H ATOM 1422 N ASP A 623 -2.224 10.970 3.713 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.319 10.111 3.278 1.00 0.00 C ATOM 1424 C ASP A 623 -3.197 8.721 3.895 1.00 0.00 C ATOM 1425 O ASP A 623 -4.166 8.182 4.430 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.337 10.005 1.752 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.006 11.196 1.097 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -4.822 11.863 1.769 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -3.714 11.464 -0.088 1.00 0.00 O ATOM 1430 H ASP A 623 -1.762 11.529 3.053 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.243 10.559 3.609 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -2.320 9.942 1.391 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -3.872 9.111 1.466 1.00 0.00 H ATOM 1434 N MET A 624 -2.001 8.147 3.817 1.00 0.00 N ATOM 1435 CA MET A 624 -1.754 6.820 4.369 1.00 0.00 C ATOM 1436 C MET A 624 -2.132 6.765 5.846 1.00 0.00 C ATOM 1437 O MET A 624 -2.812 5.840 6.289 1.00 0.00 O ATOM 1438 CB MET A 624 -0.284 6.437 4.192 1.00 0.00 C ATOM 1439 CG MET A 624 0.064 5.076 4.774 1.00 0.00 C ATOM 1440 SD MET A 624 1.782 4.967 5.308 1.00 0.00 S ATOM 1441 CE MET A 624 1.602 5.187 7.076 1.00 0.00 C ATOM 1442 H MET A 624 -1.268 8.626 3.379 1.00 0.00 H ATOM 1443 HA MET A 624 -2.367 6.116 3.826 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.052 6.423 3.138 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.331 7.178 4.679 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.575 4.888 5.624 1.00 0.00 H ATOM 1447 HG3 MET A 624 -0.113 4.322 4.020 1.00 0.00 H ATOM 1448 HE1 MET A 624 0.553 5.220 7.330 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.070 4.361 7.591 1.00 0.00 H ATOM 1450 HE3 MET A 624 2.074 6.112 7.374 1.00 0.00 H ATOM 1451 N ARG A 625 -1.686 7.763 6.603 1.00 0.00 N ATOM 1452 CA ARG A 625 -1.976 7.827 8.030 1.00 0.00 C ATOM 1453 C ARG A 625 -3.482 7.866 8.278 1.00 0.00 C ATOM 1454 O ARG A 625 -4.018 7.048 9.024 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.314 9.058 8.652 1.00 0.00 C ATOM 1456 CG ARG A 625 -0.957 8.882 10.119 1.00 0.00 C ATOM 1457 CD ARG A 625 -2.196 8.896 11.000 1.00 0.00 C ATOM 1458 NE ARG A 625 -1.904 8.458 12.362 1.00 0.00 N ATOM 1459 CZ ARG A 625 -1.331 9.230 13.277 1.00 0.00 C ATOM 1460 NH1 ARG A 625 -0.991 10.477 12.977 1.00 0.00 N ATOM 1461 NH2 ARG A 625 -1.098 8.759 14.495 1.00 0.00 N ATOM 1462 H ARG A 625 -1.148 8.472 6.192 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.571 6.939 8.491 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.408 9.279 8.107 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -1.989 9.895 8.566 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -0.450 7.936 10.245 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -0.302 9.686 10.418 1.00 0.00 H ATOM 1468 HD2 ARG A 625 -2.586 9.902 11.032 1.00 0.00 H ATOM 1469 HD3 ARG A 625 -2.935 8.237 10.570 1.00 0.00 H ATOM 1470 HE ARG A 625 -2.147 7.539 12.605 1.00 0.00 H ATOM 1471 HH11 ARG A 625 -1.166 10.835 12.061 1.00 0.00 H ATOM 1472 HH12 ARG A 625 -0.560 11.058 13.668 1.00 0.00 H ATOM 1473 HH21 ARG A 625 -1.354 7.821 14.725 1.00 0.00 H ATOM 1474 HH22 ARG A 625 -0.667 9.343 15.183 1.00 0.00 H ATOM 1475 N GLU A 626 -4.155 8.822 7.645 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.598 8.968 7.799 1.00 0.00 C ATOM 1477 C GLU A 626 -6.310 7.645 7.531 1.00 0.00 C ATOM 1478 O GLU A 626 -7.317 7.330 8.167 1.00 0.00 O ATOM 1479 CB GLU A 626 -6.128 10.045 6.850 1.00 0.00 C ATOM 1480 CG GLU A 626 -5.959 11.459 7.380 1.00 0.00 C ATOM 1481 CD GLU A 626 -5.834 12.486 6.272 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -5.361 12.121 5.176 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -6.210 13.655 6.501 1.00 0.00 O ATOM 1484 H GLU A 626 -3.671 9.444 7.063 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.794 9.268 8.816 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.602 9.969 5.909 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.180 9.870 6.679 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -6.817 11.707 7.986 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -5.067 11.497 7.988 1.00 0.00 H ATOM 1490 N ILE A 627 -5.780 6.875 6.587 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.364 5.586 6.236 1.00 0.00 C ATOM 1492 C ILE A 627 -6.156 4.566 7.350 1.00 0.00 C ATOM 1493 O ILE A 627 -7.066 3.810 7.689 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.762 5.033 4.931 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.132 5.933 3.751 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.242 3.609 4.688 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.308 5.671 2.509 1.00 0.00 C ATOM 1498 H ILE A 627 -4.977 7.180 6.116 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.425 5.730 6.086 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.688 5.012 5.036 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.169 5.778 3.498 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -5.984 6.965 4.035 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -6.895 3.308 5.493 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -6.780 3.566 3.753 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -5.392 2.945 4.647 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -4.910 4.668 2.546 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -5.930 5.781 1.634 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -4.493 6.379 2.461 1.00 0.00 H ATOM 1509 N GLU A 628 -4.955 4.555 7.918 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.629 3.629 8.996 1.00 0.00 C ATOM 1511 C GLU A 628 -5.459 3.929 10.241 1.00 0.00 C ATOM 1512 O GLU A 628 -6.107 3.044 10.798 1.00 0.00 O ATOM 1513 CB GLU A 628 -3.138 3.706 9.332 1.00 0.00 C ATOM 1514 CG GLU A 628 -2.583 2.426 9.935 1.00 0.00 C ATOM 1515 CD GLU A 628 -1.067 2.409 9.973 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -0.446 2.540 8.898 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -0.503 2.267 11.078 1.00 0.00 O ATOM 1518 H GLU A 628 -4.271 5.182 7.604 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.860 2.630 8.657 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.589 3.922 8.428 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -2.982 4.508 10.039 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -2.955 2.327 10.943 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -2.923 1.588 9.343 1.00 0.00 H ATOM 1524 N LYS A 629 -5.431 5.185 10.673 1.00 0.00 N ATOM 1525 CA LYS A 629 -6.181 5.606 11.852 1.00 0.00 C ATOM 1526 C LYS A 629 -7.659 5.260 11.709 1.00 0.00 C ATOM 1527 O LYS A 629 -8.281 4.756 12.643 1.00 0.00 O ATOM 1528 CB LYS A 629 -6.017 7.111 12.074 1.00 0.00 C ATOM 1529 CG LYS A 629 -6.719 7.960 11.029 1.00 0.00 C ATOM 1530 CD LYS A 629 -6.608 9.442 11.348 1.00 0.00 C ATOM 1531 CE LYS A 629 -5.158 9.868 11.512 1.00 0.00 C ATOM 1532 NZ LYS A 629 -5.001 11.347 11.424 1.00 0.00 N ATOM 1533 H LYS A 629 -4.895 5.847 10.187 1.00 0.00 H ATOM 1534 HA LYS A 629 -5.780 5.078 12.705 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -6.420 7.364 13.044 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -4.964 7.353 12.057 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -6.269 7.775 10.066 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -7.765 7.686 10.998 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -7.050 10.009 10.542 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -7.140 9.644 12.267 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -4.805 9.535 12.476 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -4.569 9.406 10.733 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -4.857 11.748 12.372 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -5.853 11.772 11.006 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -4.181 11.585 10.830 1.00 0.00 H