ATOM 98 N LEU A 543 11.742 16.069 -3.653 1.00 0.00 N ATOM 99 CA LEU A 543 11.302 15.452 -2.407 1.00 0.00 C ATOM 100 C LEU A 543 10.602 16.470 -1.512 1.00 0.00 C ATOM 101 O LEU A 543 11.175 17.502 -1.160 1.00 0.00 O ATOM 102 CB LEU A 543 12.494 14.842 -1.668 1.00 0.00 C ATOM 103 CG LEU A 543 12.168 14.063 -0.393 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.900 15.017 0.761 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.972 13.148 -0.619 1.00 0.00 C ATOM 106 H LEU A 543 11.851 17.042 -3.691 1.00 0.00 H ATOM 107 HA LEU A 543 10.602 14.667 -2.654 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.995 14.169 -2.347 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.165 15.647 -1.403 1.00 0.00 H ATOM 110 HG LEU A 543 13.015 13.448 -0.127 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.857 14.970 1.033 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.149 16.024 0.460 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.508 14.736 1.608 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.098 13.745 -0.833 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.798 12.559 0.270 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.174 12.492 -1.452 1.00 0.00 H ATOM 117 N THR A 544 9.358 16.173 -1.147 1.00 0.00 N ATOM 118 CA THR A 544 8.580 17.062 -0.292 1.00 0.00 C ATOM 119 C THR A 544 7.741 16.270 0.704 1.00 0.00 C ATOM 120 O THR A 544 7.477 15.084 0.505 1.00 0.00 O ATOM 121 CB THR A 544 7.652 17.968 -1.123 1.00 0.00 C ATOM 122 OG1 THR A 544 6.333 17.412 -1.165 1.00 0.00 O ATOM 123 CG2 THR A 544 8.183 18.135 -2.539 1.00 0.00 C ATOM 124 H THR A 544 8.956 15.337 -1.460 1.00 0.00 H ATOM 125 HA THR A 544 9.270 17.690 0.252 1.00 0.00 H ATOM 126 HB THR A 544 7.610 18.941 -0.653 1.00 0.00 H ATOM 127 HG1 THR A 544 5.816 17.864 -1.837 1.00 0.00 H ATOM 128 HG21 THR A 544 8.179 17.178 -3.039 1.00 0.00 H ATOM 129 HG22 THR A 544 9.193 18.517 -2.502 1.00 0.00 H ATOM 130 HG23 THR A 544 7.555 18.827 -3.079 1.00 0.00 H ATOM 131 N GLY A 545 7.322 16.934 1.777 1.00 0.00 N ATOM 132 CA GLY A 545 6.515 16.276 2.788 1.00 0.00 C ATOM 133 C GLY A 545 5.326 15.545 2.196 1.00 0.00 C ATOM 134 O GLY A 545 5.044 14.405 2.560 1.00 0.00 O ATOM 135 H GLY A 545 7.562 17.879 1.883 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.131 15.567 3.319 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.155 17.019 3.485 1.00 0.00 H ATOM 138 N GLY A 546 4.624 16.206 1.279 1.00 0.00 N ATOM 139 CA GLY A 546 3.465 15.597 0.652 1.00 0.00 C ATOM 140 C GLY A 546 3.818 14.344 -0.126 1.00 0.00 C ATOM 141 O GLY A 546 3.015 13.416 -0.215 1.00 0.00 O ATOM 142 H GLY A 546 4.895 17.113 1.027 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.747 15.343 1.418 1.00 0.00 H ATOM 144 HA3 GLY A 546 3.019 16.312 -0.023 1.00 0.00 H ATOM 145 N GLU A 547 5.021 14.319 -0.691 1.00 0.00 N ATOM 146 CA GLU A 547 5.476 13.172 -1.466 1.00 0.00 C ATOM 147 C GLU A 547 5.690 11.957 -0.567 1.00 0.00 C ATOM 148 O GLU A 547 5.338 10.835 -0.929 1.00 0.00 O ATOM 149 CB GLU A 547 6.773 13.509 -2.204 1.00 0.00 C ATOM 150 CG GLU A 547 6.776 14.894 -2.828 1.00 0.00 C ATOM 151 CD GLU A 547 7.608 14.962 -4.094 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.830 15.197 -3.988 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.038 14.782 -5.189 1.00 0.00 O ATOM 154 H GLU A 547 5.616 15.091 -0.583 1.00 0.00 H ATOM 155 HA GLU A 547 4.711 12.937 -2.191 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.596 13.449 -1.507 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.925 12.784 -2.989 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.761 15.170 -3.068 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.178 15.597 -2.112 1.00 0.00 H ATOM 160 N ILE A 548 6.271 12.192 0.605 1.00 0.00 N ATOM 161 CA ILE A 548 6.531 11.118 1.556 1.00 0.00 C ATOM 162 C ILE A 548 5.231 10.533 2.095 1.00 0.00 C ATOM 163 O ILE A 548 4.993 9.329 2.004 1.00 0.00 O ATOM 164 CB ILE A 548 7.389 11.608 2.737 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.823 11.880 2.276 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.374 10.585 3.862 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.128 13.350 2.089 1.00 0.00 C ATOM 168 H ILE A 548 6.528 13.108 0.836 1.00 0.00 H ATOM 169 HA ILE A 548 7.076 10.341 1.039 1.00 0.00 H ATOM 170 HB ILE A 548 6.959 12.525 3.110 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.510 11.489 3.009 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.989 11.383 1.331 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.390 10.551 4.305 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.625 9.612 3.467 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.097 10.865 4.614 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.407 13.939 2.635 1.00 0.00 H ATOM 177 HD12 ILE A 548 10.120 13.562 2.461 1.00 0.00 H ATOM 178 HD13 ILE A 548 9.075 13.599 1.040 1.00 0.00 H ATOM 179 N VAL A 549 4.388 11.395 2.657 1.00 0.00 N ATOM 180 CA VAL A 549 3.109 10.967 3.209 1.00 0.00 C ATOM 181 C VAL A 549 2.252 10.288 2.146 1.00 0.00 C ATOM 182 O VAL A 549 1.459 9.397 2.448 1.00 0.00 O ATOM 183 CB VAL A 549 2.327 12.153 3.803 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.243 13.027 4.645 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.669 12.964 2.697 1.00 0.00 C ATOM 186 H VAL A 549 4.634 12.343 2.700 1.00 0.00 H ATOM 187 HA VAL A 549 3.307 10.259 4.002 1.00 0.00 H ATOM 188 HB VAL A 549 1.551 11.762 4.444 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.433 13.955 4.124 1.00 0.00 H ATOM 190 HG12 VAL A 549 2.771 13.236 5.593 1.00 0.00 H ATOM 191 HG13 VAL A 549 4.178 12.513 4.813 1.00 0.00 H ATOM 192 HG21 VAL A 549 1.228 13.856 3.117 1.00 0.00 H ATOM 193 HG22 VAL A 549 2.412 13.241 1.964 1.00 0.00 H ATOM 194 HG23 VAL A 549 0.900 12.372 2.224 1.00 0.00 H ATOM 195 N ALA A 550 2.417 10.717 0.898 1.00 0.00 N ATOM 196 CA ALA A 550 1.660 10.150 -0.211 1.00 0.00 C ATOM 197 C ALA A 550 2.080 8.709 -0.481 1.00 0.00 C ATOM 198 O ALA A 550 1.238 7.819 -0.607 1.00 0.00 O ATOM 199 CB ALA A 550 1.840 10.998 -1.461 1.00 0.00 C ATOM 200 H ALA A 550 3.064 11.431 0.720 1.00 0.00 H ATOM 201 HA ALA A 550 0.613 10.165 0.057 1.00 0.00 H ATOM 202 HB1 ALA A 550 2.805 11.484 -1.429 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.783 10.367 -2.335 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.061 11.745 -1.503 1.00 0.00 H ATOM 205 N VAL A 551 3.386 8.486 -0.573 1.00 0.00 N ATOM 206 CA VAL A 551 3.918 7.152 -0.829 1.00 0.00 C ATOM 207 C VAL A 551 3.474 6.168 0.246 1.00 0.00 C ATOM 208 O VAL A 551 3.000 5.073 -0.056 1.00 0.00 O ATOM 209 CB VAL A 551 5.456 7.165 -0.896 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.002 5.744 -0.925 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.932 7.952 -2.108 1.00 0.00 C ATOM 212 H VAL A 551 4.008 9.235 -0.464 1.00 0.00 H ATOM 213 HA VAL A 551 3.540 6.821 -1.785 1.00 0.00 H ATOM 214 HB VAL A 551 5.832 7.652 -0.008 1.00 0.00 H ATOM 215 HG11 VAL A 551 5.222 5.067 -1.240 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.829 5.690 -1.618 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.340 5.468 0.063 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.619 7.350 -2.682 1.00 0.00 H ATOM 219 HG22 VAL A 551 5.082 8.213 -2.721 1.00 0.00 H ATOM 220 HG23 VAL A 551 6.429 8.853 -1.780 1.00 0.00 H ATOM 221 N ILE A 552 3.632 6.565 1.505 1.00 0.00 N ATOM 222 CA ILE A 552 3.247 5.717 2.627 1.00 0.00 C ATOM 223 C ILE A 552 1.740 5.485 2.647 1.00 0.00 C ATOM 224 O ILE A 552 1.269 4.438 3.091 1.00 0.00 O ATOM 225 CB ILE A 552 3.678 6.332 3.972 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.267 5.421 5.129 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.072 7.718 4.139 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.723 5.920 6.483 1.00 0.00 C ATOM 229 H ILE A 552 4.017 7.448 1.683 1.00 0.00 H ATOM 230 HA ILE A 552 3.745 4.766 2.513 1.00 0.00 H ATOM 231 HB ILE A 552 4.753 6.434 3.967 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.191 5.341 5.153 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.693 4.440 4.975 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.483 8.186 5.020 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.302 8.319 3.271 1.00 0.00 H ATOM 236 HG23 ILE A 552 2.001 7.632 4.244 1.00 0.00 H ATOM 237 HD11 ILE A 552 4.795 5.809 6.563 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.462 6.963 6.590 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.243 5.345 7.260 1.00 0.00 H ATOM 240 N PHE A 553 0.989 6.467 2.162 1.00 0.00 N ATOM 241 CA PHE A 553 -0.467 6.369 2.123 1.00 0.00 C ATOM 242 C PHE A 553 -0.911 5.246 1.191 1.00 0.00 C ATOM 243 O PHE A 553 -1.694 4.379 1.577 1.00 0.00 O ATOM 244 CB PHE A 553 -1.075 7.696 1.667 1.00 0.00 C ATOM 245 CG PHE A 553 -2.521 7.853 2.042 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.482 7.002 1.522 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.919 8.851 2.917 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.813 7.144 1.865 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.249 8.998 3.264 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.197 8.143 2.738 1.00 0.00 C ATOM 251 H PHE A 553 1.423 7.278 1.821 1.00 0.00 H ATOM 252 HA PHE A 553 -0.810 6.150 3.122 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.526 8.510 2.116 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.001 7.768 0.592 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.184 6.219 0.840 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.178 9.522 3.329 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.553 6.473 1.453 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.545 9.781 3.947 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.236 8.256 3.008 1.00 0.00 H ATOM 260 N GLY A 554 -0.406 5.269 -0.038 1.00 0.00 N ATOM 261 CA GLY A 554 -0.762 4.248 -1.007 1.00 0.00 C ATOM 262 C GLY A 554 -0.050 2.935 -0.752 1.00 0.00 C ATOM 263 O GLY A 554 -0.565 1.866 -1.086 1.00 0.00 O ATOM 264 H GLY A 554 0.215 5.984 -0.290 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.828 4.083 -0.962 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.503 4.600 -1.995 1.00 0.00 H ATOM 267 N LEU A 555 1.138 3.011 -0.164 1.00 0.00 N ATOM 268 CA LEU A 555 1.924 1.819 0.133 1.00 0.00 C ATOM 269 C LEU A 555 1.307 1.034 1.287 1.00 0.00 C ATOM 270 O LEU A 555 1.260 -0.197 1.258 1.00 0.00 O ATOM 271 CB LEU A 555 3.364 2.205 0.477 1.00 0.00 C ATOM 272 CG LEU A 555 4.179 1.153 1.230 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.316 -0.113 0.399 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.549 1.703 1.597 1.00 0.00 C ATOM 275 H LEU A 555 1.497 3.890 0.078 1.00 0.00 H ATOM 276 HA LEU A 555 1.928 1.196 -0.749 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.878 2.421 -0.447 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.330 3.097 1.085 1.00 0.00 H ATOM 279 HG LEU A 555 3.665 0.896 2.146 1.00 0.00 H ATOM 280 HD11 LEU A 555 3.355 -0.600 0.325 1.00 0.00 H ATOM 281 HD12 LEU A 555 5.023 -0.780 0.870 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.668 0.142 -0.590 1.00 0.00 H ATOM 283 HD21 LEU A 555 6.047 2.056 0.705 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.140 0.923 2.053 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.435 2.521 2.293 1.00 0.00 H ATOM 286 N LEU A 556 0.832 1.752 2.298 1.00 0.00 N ATOM 287 CA LEU A 556 0.216 1.124 3.460 1.00 0.00 C ATOM 288 C LEU A 556 -1.156 0.555 3.109 1.00 0.00 C ATOM 289 O LEU A 556 -1.409 -0.637 3.285 1.00 0.00 O ATOM 290 CB LEU A 556 0.085 2.133 4.602 1.00 0.00 C ATOM 291 CG LEU A 556 1.349 2.386 5.423 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.086 3.422 6.504 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.855 1.088 6.037 1.00 0.00 C ATOM 294 H LEU A 556 0.899 2.729 2.263 1.00 0.00 H ATOM 295 HA LEU A 556 0.856 0.314 3.778 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.226 3.075 4.176 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.681 1.774 5.274 1.00 0.00 H ATOM 298 HG LEU A 556 2.123 2.772 4.773 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.628 4.295 6.062 1.00 0.00 H ATOM 300 HD12 LEU A 556 2.020 3.703 6.969 1.00 0.00 H ATOM 301 HD13 LEU A 556 0.424 3.006 7.249 1.00 0.00 H ATOM 302 HD21 LEU A 556 1.036 0.391 6.128 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.265 1.290 7.016 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.622 0.666 5.405 1.00 0.00 H ATOM 305 N LEU A 557 -2.035 1.416 2.609 1.00 0.00 N ATOM 306 CA LEU A 557 -3.382 1.000 2.230 1.00 0.00 C ATOM 307 C LEU A 557 -3.342 0.057 1.031 1.00 0.00 C ATOM 308 O LEU A 557 -4.240 -0.762 0.843 1.00 0.00 O ATOM 309 CB LEU A 557 -4.242 2.222 1.903 1.00 0.00 C ATOM 310 CG LEU A 557 -4.827 2.970 3.102 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.644 4.165 2.638 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.677 2.036 3.951 1.00 0.00 C ATOM 313 H LEU A 557 -1.775 2.353 2.492 1.00 0.00 H ATOM 314 HA LEU A 557 -3.816 0.477 3.069 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.632 2.916 1.346 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.064 1.891 1.286 1.00 0.00 H ATOM 317 HG LEU A 557 -4.018 3.338 3.718 1.00 0.00 H ATOM 318 HD11 LEU A 557 -6.696 3.931 2.710 1.00 0.00 H ATOM 319 HD12 LEU A 557 -5.396 4.395 1.613 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.421 5.018 3.263 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.277 1.411 3.306 1.00 0.00 H ATOM 322 HD22 LEU A 557 -6.323 2.619 4.590 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.034 1.416 4.558 1.00 0.00 H ATOM 324 N GLY A 558 -2.293 0.179 0.222 1.00 0.00 N ATOM 325 CA GLY A 558 -2.156 -0.670 -0.946 1.00 0.00 C ATOM 326 C GLY A 558 -1.881 -2.116 -0.584 1.00 0.00 C ATOM 327 O GLY A 558 -2.626 -3.014 -0.976 1.00 0.00 O ATOM 328 H GLY A 558 -1.608 0.850 0.422 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.068 -0.621 -1.523 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.339 -0.302 -1.550 1.00 0.00 H ATOM 331 N ALA A 559 -0.807 -2.343 0.165 1.00 0.00 N ATOM 332 CA ALA A 559 -0.436 -3.691 0.581 1.00 0.00 C ATOM 333 C ALA A 559 -1.434 -4.248 1.590 1.00 0.00 C ATOM 334 O ALA A 559 -1.820 -5.414 1.516 1.00 0.00 O ATOM 335 CB ALA A 559 0.969 -3.694 1.167 1.00 0.00 C ATOM 336 H ALA A 559 -0.253 -1.586 0.447 1.00 0.00 H ATOM 337 HA ALA A 559 -0.435 -4.321 -0.296 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.156 -2.748 1.655 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.056 -4.494 1.886 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.688 -3.840 0.375 1.00 0.00 H ATOM 341 N ALA A 560 -1.847 -3.407 2.533 1.00 0.00 N ATOM 342 CA ALA A 560 -2.801 -3.816 3.556 1.00 0.00 C ATOM 343 C ALA A 560 -4.077 -4.367 2.929 1.00 0.00 C ATOM 344 O ALA A 560 -4.446 -5.520 3.156 1.00 0.00 O ATOM 345 CB ALA A 560 -3.124 -2.647 4.474 1.00 0.00 C ATOM 346 H ALA A 560 -1.504 -2.489 2.539 1.00 0.00 H ATOM 347 HA ALA A 560 -2.341 -4.593 4.151 1.00 0.00 H ATOM 348 HB1 ALA A 560 -3.970 -2.902 5.097 1.00 0.00 H ATOM 349 HB2 ALA A 560 -2.270 -2.432 5.097 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.365 -1.778 3.880 1.00 0.00 H ATOM 351 N LEU A 561 -4.749 -3.536 2.139 1.00 0.00 N ATOM 352 CA LEU A 561 -5.985 -3.940 1.477 1.00 0.00 C ATOM 353 C LEU A 561 -5.757 -5.163 0.595 1.00 0.00 C ATOM 354 O LEU A 561 -6.595 -6.063 0.533 1.00 0.00 O ATOM 355 CB LEU A 561 -6.538 -2.787 0.638 1.00 0.00 C ATOM 356 CG LEU A 561 -7.999 -2.913 0.204 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.911 -3.002 1.418 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.396 -1.739 -0.679 1.00 0.00 C ATOM 359 H LEU A 561 -4.406 -2.629 1.995 1.00 0.00 H ATOM 360 HA LEU A 561 -6.702 -4.193 2.244 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.442 -1.881 1.218 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.932 -2.707 -0.252 1.00 0.00 H ATOM 363 HG LEU A 561 -8.119 -3.820 -0.371 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.324 -3.997 1.485 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.712 -2.284 1.319 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.344 -2.786 2.311 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.549 -1.437 -1.277 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.711 -0.914 -0.058 1.00 0.00 H ATOM 369 HD23 LEU A 561 -9.209 -2.034 -1.326 1.00 0.00 H ATOM 370 N LEU A 562 -4.616 -5.189 -0.086 1.00 0.00 N ATOM 371 CA LEU A 562 -4.276 -6.303 -0.966 1.00 0.00 C ATOM 372 C LEU A 562 -4.265 -7.619 -0.195 1.00 0.00 C ATOM 373 O LEU A 562 -4.877 -8.602 -0.617 1.00 0.00 O ATOM 374 CB LEU A 562 -2.911 -6.067 -1.614 1.00 0.00 C ATOM 375 CG LEU A 562 -2.372 -7.208 -2.478 1.00 0.00 C ATOM 376 CD1 LEU A 562 -2.752 -6.999 -3.936 1.00 0.00 C ATOM 377 CD2 LEU A 562 -0.862 -7.322 -2.330 1.00 0.00 C ATOM 378 H LEU A 562 -3.988 -4.442 0.003 1.00 0.00 H ATOM 379 HA LEU A 562 -5.028 -6.356 -1.738 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.989 -5.189 -2.237 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.197 -5.883 -0.824 1.00 0.00 H ATOM 382 HG LEU A 562 -2.813 -8.139 -2.149 1.00 0.00 H ATOM 383 HD11 LEU A 562 -3.684 -6.455 -3.991 1.00 0.00 H ATOM 384 HD12 LEU A 562 -2.867 -7.958 -4.419 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.975 -6.436 -4.433 1.00 0.00 H ATOM 386 HD21 LEU A 562 -0.453 -6.359 -2.065 1.00 0.00 H ATOM 387 HD22 LEU A 562 -0.434 -7.651 -3.265 1.00 0.00 H ATOM 388 HD23 LEU A 562 -0.630 -8.038 -1.555 1.00 0.00 H ATOM 389 N LEU A 563 -3.567 -7.632 0.935 1.00 0.00 N ATOM 390 CA LEU A 563 -3.478 -8.829 1.765 1.00 0.00 C ATOM 391 C LEU A 563 -4.863 -9.283 2.216 1.00 0.00 C ATOM 392 O LEU A 563 -5.210 -10.457 2.101 1.00 0.00 O ATOM 393 CB LEU A 563 -2.595 -8.561 2.985 1.00 0.00 C ATOM 394 CG LEU A 563 -2.020 -9.796 3.680 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.551 -9.971 3.328 1.00 0.00 C ATOM 396 CD2 LEU A 563 -2.200 -9.691 5.188 1.00 0.00 C ATOM 397 H LEU A 563 -3.101 -6.819 1.219 1.00 0.00 H ATOM 398 HA LEU A 563 -3.032 -9.611 1.171 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.768 -7.946 2.665 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.186 -8.018 3.709 1.00 0.00 H ATOM 401 HG LEU A 563 -2.551 -10.674 3.340 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.461 -10.625 2.473 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.028 -10.404 4.168 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.120 -9.009 3.093 1.00 0.00 H ATOM 405 HD21 LEU A 563 -1.373 -10.178 5.683 1.00 0.00 H ATOM 406 HD22 LEU A 563 -3.124 -10.171 5.473 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.230 -8.650 5.475 1.00 0.00 H ATOM 408 N GLY A 564 -5.652 -8.342 2.728 1.00 0.00 N ATOM 409 CA GLY A 564 -6.991 -8.666 3.186 1.00 0.00 C ATOM 410 C GLY A 564 -7.808 -9.382 2.129 1.00 0.00 C ATOM 411 O GLY A 564 -8.208 -10.531 2.318 1.00 0.00 O ATOM 412 H GLY A 564 -5.322 -7.422 2.795 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.918 -9.296 4.059 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.496 -7.750 3.457 1.00 0.00 H ATOM 673 N GLY B 542 -3.650 20.984 -0.496 1.00 0.00 N ATOM 674 CA GLY B 542 -3.724 19.619 -0.012 1.00 0.00 C ATOM 675 C GLY B 542 -3.624 18.600 -1.131 1.00 0.00 C ATOM 676 O GLY B 542 -3.980 17.435 -0.954 1.00 0.00 O ATOM 677 H GLY B 542 -2.931 21.574 -0.186 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.919 19.451 0.686 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.666 19.482 0.500 1.00 0.00 H ATOM 680 N LEU B 543 -3.140 19.040 -2.287 1.00 0.00 N ATOM 681 CA LEU B 543 -2.995 18.158 -3.440 1.00 0.00 C ATOM 682 C LEU B 543 -1.989 18.726 -4.437 1.00 0.00 C ATOM 683 O LEU B 543 -2.144 19.846 -4.924 1.00 0.00 O ATOM 684 CB LEU B 543 -4.348 17.956 -4.125 1.00 0.00 C ATOM 685 CG LEU B 543 -4.369 16.964 -5.288 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.792 17.599 -6.544 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.602 15.700 -4.926 1.00 0.00 C ATOM 688 H LEU B 543 -2.873 19.978 -2.369 1.00 0.00 H ATOM 689 HA LEU B 543 -2.634 17.205 -3.085 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.047 17.608 -3.380 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.674 18.915 -4.501 1.00 0.00 H ATOM 692 HG LEU B 543 -5.394 16.685 -5.496 1.00 0.00 H ATOM 693 HD11 LEU B 543 -2.857 17.121 -6.791 1.00 0.00 H ATOM 694 HD12 LEU B 543 -3.625 18.651 -6.370 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.487 17.475 -7.361 1.00 0.00 H ATOM 696 HD21 LEU B 543 -2.564 15.946 -4.758 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.678 14.989 -5.734 1.00 0.00 H ATOM 698 HD23 LEU B 543 -4.020 15.270 -4.027 1.00 0.00 H ATOM 699 N THR B 544 -0.956 17.943 -4.737 1.00 0.00 N ATOM 700 CA THR B 544 0.076 18.366 -5.675 1.00 0.00 C ATOM 701 C THR B 544 0.535 17.204 -6.547 1.00 0.00 C ATOM 702 O THR B 544 0.343 16.040 -6.200 1.00 0.00 O ATOM 703 CB THR B 544 1.295 18.957 -4.942 1.00 0.00 C ATOM 704 OG1 THR B 544 2.313 17.960 -4.804 1.00 0.00 O ATOM 705 CG2 THR B 544 0.899 19.478 -3.568 1.00 0.00 C ATOM 706 H THR B 544 -0.888 17.061 -4.316 1.00 0.00 H ATOM 707 HA THR B 544 -0.344 19.135 -6.307 1.00 0.00 H ATOM 708 HB THR B 544 1.683 19.780 -5.524 1.00 0.00 H ATOM 709 HG1 THR B 544 3.117 18.367 -4.471 1.00 0.00 H ATOM 710 HG21 THR B 544 0.563 18.656 -2.954 1.00 0.00 H ATOM 711 HG22 THR B 544 0.102 20.198 -3.672 1.00 0.00 H ATOM 712 HG23 THR B 544 1.752 19.950 -3.102 1.00 0.00 H ATOM 713 N GLY B 545 1.146 17.529 -7.684 1.00 0.00 N ATOM 714 CA GLY B 545 1.625 16.499 -8.588 1.00 0.00 C ATOM 715 C GLY B 545 2.473 15.458 -7.884 1.00 0.00 C ATOM 716 O GLY B 545 2.302 14.259 -8.100 1.00 0.00 O ATOM 717 H GLY B 545 1.272 18.473 -7.909 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.776 16.010 -9.041 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.216 16.964 -9.363 1.00 0.00 H ATOM 720 N GLY B 546 3.394 15.918 -7.042 1.00 0.00 N ATOM 721 CA GLY B 546 4.259 15.004 -6.319 1.00 0.00 C ATOM 722 C GLY B 546 3.487 14.078 -5.401 1.00 0.00 C ATOM 723 O GLY B 546 3.891 12.937 -5.178 1.00 0.00 O ATOM 724 H GLY B 546 3.485 16.884 -6.910 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.812 14.411 -7.031 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.955 15.580 -5.727 1.00 0.00 H ATOM 727 N GLU B 547 2.374 14.569 -4.866 1.00 0.00 N ATOM 728 CA GLU B 547 1.545 13.777 -3.966 1.00 0.00 C ATOM 729 C GLU B 547 0.876 12.626 -4.712 1.00 0.00 C ATOM 730 O GLU B 547 0.812 11.502 -4.212 1.00 0.00 O ATOM 731 CB GLU B 547 0.482 14.657 -3.307 1.00 0.00 C ATOM 732 CG GLU B 547 1.007 16.010 -2.855 1.00 0.00 C ATOM 733 CD GLU B 547 0.290 16.534 -1.626 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.758 17.194 -1.788 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.775 16.285 -0.504 1.00 0.00 O ATOM 736 H GLU B 547 2.103 15.486 -5.083 1.00 0.00 H ATOM 737 HA GLU B 547 2.187 13.367 -3.199 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.320 14.822 -4.011 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.090 14.141 -2.443 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.058 15.916 -2.626 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.877 16.719 -3.660 1.00 0.00 H ATOM 742 N ILE B 548 0.380 12.914 -5.910 1.00 0.00 N ATOM 743 CA ILE B 548 -0.284 11.905 -6.725 1.00 0.00 C ATOM 744 C ILE B 548 0.694 10.819 -7.158 1.00 0.00 C ATOM 745 O ILE B 548 0.470 9.633 -6.915 1.00 0.00 O ATOM 746 CB ILE B 548 -0.930 12.527 -7.977 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.144 13.373 -7.585 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.330 11.440 -8.963 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.872 14.860 -7.593 1.00 0.00 C ATOM 750 H ILE B 548 0.461 13.828 -6.253 1.00 0.00 H ATOM 751 HA ILE B 548 -1.064 11.455 -6.128 1.00 0.00 H ATOM 752 HB ILE B 548 -0.198 13.161 -8.455 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.948 13.179 -8.277 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.458 13.096 -6.588 1.00 0.00 H ATOM 755 HG21 ILE B 548 -0.443 10.980 -9.371 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.920 10.692 -8.453 1.00 0.00 H ATOM 757 HG23 ILE B 548 -1.912 11.874 -9.762 1.00 0.00 H ATOM 758 HD11 ILE B 548 -0.990 15.062 -8.184 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.717 15.379 -8.020 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.712 15.203 -6.582 1.00 0.00 H ATOM 761 N VAL B 549 1.783 11.231 -7.801 1.00 0.00 N ATOM 762 CA VAL B 549 2.797 10.294 -8.265 1.00 0.00 C ATOM 763 C VAL B 549 3.374 9.488 -7.106 1.00 0.00 C ATOM 764 O VAL B 549 3.776 8.338 -7.277 1.00 0.00 O ATOM 765 CB VAL B 549 3.945 11.023 -8.989 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.393 12.058 -9.957 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.885 11.669 -7.983 1.00 0.00 C ATOM 768 H VAL B 549 1.906 12.189 -7.965 1.00 0.00 H ATOM 769 HA VAL B 549 2.331 9.617 -8.966 1.00 0.00 H ATOM 770 HB VAL B 549 4.505 10.294 -9.558 1.00 0.00 H ATOM 771 HG11 VAL B 549 3.575 13.049 -9.566 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.882 11.954 -10.915 1.00 0.00 H ATOM 773 HG13 VAL B 549 2.330 11.910 -10.076 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.612 12.273 -8.505 1.00 0.00 H ATOM 775 HG22 VAL B 549 4.316 12.290 -7.308 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.394 10.899 -7.420 1.00 0.00 H ATOM 777 N ALA B 550 3.410 10.101 -5.927 1.00 0.00 N ATOM 778 CA ALA B 550 3.935 9.440 -4.739 1.00 0.00 C ATOM 779 C ALA B 550 3.026 8.295 -4.301 1.00 0.00 C ATOM 780 O ALA B 550 3.489 7.184 -4.045 1.00 0.00 O ATOM 781 CB ALA B 550 4.105 10.443 -3.608 1.00 0.00 C ATOM 782 H ALA B 550 3.075 11.018 -5.856 1.00 0.00 H ATOM 783 HA ALA B 550 4.909 9.039 -4.982 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.955 9.946 -2.661 1.00 0.00 H ATOM 785 HB2 ALA B 550 5.100 10.859 -3.644 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.379 11.235 -3.717 1.00 0.00 H ATOM 787 N VAL B 551 1.729 8.576 -4.215 1.00 0.00 N ATOM 788 CA VAL B 551 0.755 7.570 -3.808 1.00 0.00 C ATOM 789 C VAL B 551 0.785 6.367 -4.743 1.00 0.00 C ATOM 790 O VAL B 551 0.834 5.221 -4.295 1.00 0.00 O ATOM 791 CB VAL B 551 -0.672 8.150 -3.780 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.698 7.036 -3.639 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.813 9.162 -2.653 1.00 0.00 C ATOM 794 H VAL B 551 1.420 9.480 -4.432 1.00 0.00 H ATOM 795 HA VAL B 551 1.008 7.245 -2.809 1.00 0.00 H ATOM 796 HB VAL B 551 -0.851 8.658 -4.716 1.00 0.00 H ATOM 797 HG11 VAL B 551 -1.213 6.145 -3.268 1.00 0.00 H ATOM 798 HG12 VAL B 551 -2.470 7.343 -2.949 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.138 6.829 -4.604 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.610 8.680 -1.708 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.112 9.969 -2.804 1.00 0.00 H ATOM 802 HG23 VAL B 551 -1.819 9.556 -2.647 1.00 0.00 H ATOM 803 N ILE B 552 0.754 6.634 -6.044 1.00 0.00 N ATOM 804 CA ILE B 552 0.778 5.573 -7.043 1.00 0.00 C ATOM 805 C ILE B 552 2.097 4.809 -7.001 1.00 0.00 C ATOM 806 O ILE B 552 2.148 3.619 -7.311 1.00 0.00 O ATOM 807 CB ILE B 552 0.566 6.130 -8.463 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.591 4.996 -9.489 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.630 7.169 -8.788 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.323 5.456 -10.905 1.00 0.00 C ATOM 811 H ILE B 552 0.714 7.568 -6.340 1.00 0.00 H ATOM 812 HA ILE B 552 -0.029 4.889 -6.822 1.00 0.00 H ATOM 813 HB ILE B 552 -0.398 6.615 -8.495 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.561 4.525 -9.472 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.163 4.268 -9.227 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.647 7.921 -8.013 1.00 0.00 H ATOM 817 HG22 ILE B 552 2.595 6.689 -8.844 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.402 7.634 -9.735 1.00 0.00 H ATOM 819 HD11 ILE B 552 0.527 4.646 -11.591 1.00 0.00 H ATOM 820 HD12 ILE B 552 -0.712 5.753 -10.997 1.00 0.00 H ATOM 821 HD13 ILE B 552 0.961 6.294 -11.139 1.00 0.00 H ATOM 822 N PHE B 553 3.163 5.501 -6.612 1.00 0.00 N ATOM 823 CA PHE B 553 4.484 4.888 -6.528 1.00 0.00 C ATOM 824 C PHE B 553 4.520 3.823 -5.435 1.00 0.00 C ATOM 825 O PHE B 553 4.913 2.683 -5.678 1.00 0.00 O ATOM 826 CB PHE B 553 5.548 5.953 -6.254 1.00 0.00 C ATOM 827 CG PHE B 553 6.938 5.519 -6.619 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.543 4.458 -5.963 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.642 6.171 -7.619 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.822 4.059 -6.297 1.00 0.00 C ATOM 831 CE2 PHE B 553 8.922 5.776 -7.957 1.00 0.00 C ATOM 832 CZ PHE B 553 9.513 4.717 -7.295 1.00 0.00 C ATOM 833 H PHE B 553 3.060 6.447 -6.377 1.00 0.00 H ATOM 834 HA PHE B 553 4.692 4.420 -7.478 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.315 6.839 -6.826 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.540 6.196 -5.202 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.004 3.942 -5.183 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.179 7.000 -8.137 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.281 3.230 -5.779 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.458 6.293 -8.739 1.00 0.00 H ATOM 841 HZ PHE B 553 10.513 4.406 -7.558 1.00 0.00 H ATOM 842 N GLY B 554 4.109 4.206 -4.231 1.00 0.00 N ATOM 843 CA GLY B 554 4.103 3.273 -3.118 1.00 0.00 C ATOM 844 C GLY B 554 2.984 2.255 -3.220 1.00 0.00 C ATOM 845 O GLY B 554 3.117 1.127 -2.745 1.00 0.00 O ATOM 846 H GLY B 554 3.807 5.128 -4.095 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.049 2.753 -3.094 1.00 0.00 H ATOM 848 HA3 GLY B 554 3.986 3.829 -2.199 1.00 0.00 H ATOM 849 N LEU B 555 1.879 2.654 -3.841 1.00 0.00 N ATOM 850 CA LEU B 555 0.731 1.768 -4.002 1.00 0.00 C ATOM 851 C LEU B 555 1.027 0.676 -5.026 1.00 0.00 C ATOM 852 O LEU B 555 0.745 -0.500 -4.792 1.00 0.00 O ATOM 853 CB LEU B 555 -0.498 2.568 -4.436 1.00 0.00 C ATOM 854 CG LEU B 555 -1.638 1.763 -5.061 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.149 0.715 -4.084 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.767 2.685 -5.496 1.00 0.00 C ATOM 857 H LEU B 555 1.833 3.565 -4.198 1.00 0.00 H ATOM 858 HA LEU B 555 0.532 1.306 -3.047 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.888 3.072 -3.565 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.176 3.303 -5.160 1.00 0.00 H ATOM 861 HG LEU B 555 -1.269 1.249 -5.937 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.373 1.184 -3.138 1.00 0.00 H ATOM 863 HD12 LEU B 555 -1.393 -0.041 -3.940 1.00 0.00 H ATOM 864 HD13 LEU B 555 -3.044 0.259 -4.482 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.564 2.100 -5.927 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.397 3.386 -6.230 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.140 3.227 -4.638 1.00 0.00 H ATOM 868 N LEU B 556 1.598 1.071 -6.157 1.00 0.00 N ATOM 869 CA LEU B 556 1.935 0.126 -7.216 1.00 0.00 C ATOM 870 C LEU B 556 3.011 -0.851 -6.753 1.00 0.00 C ATOM 871 O LEU B 556 2.811 -2.066 -6.765 1.00 0.00 O ATOM 872 CB LEU B 556 2.410 0.873 -8.463 1.00 0.00 C ATOM 873 CG LEU B 556 1.314 1.464 -9.350 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.923 2.192 -10.538 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.363 0.374 -9.821 1.00 0.00 C ATOM 876 H LEU B 556 1.798 2.022 -6.286 1.00 0.00 H ATOM 877 HA LEU B 556 1.041 -0.432 -7.458 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.047 1.682 -8.140 1.00 0.00 H ATOM 879 HB3 LEU B 556 2.985 0.182 -9.063 1.00 0.00 H ATOM 880 HG LEU B 556 0.743 2.182 -8.777 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.149 2.718 -11.075 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.393 1.475 -11.196 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.663 2.897 -10.187 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.222 0.455 -10.888 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.589 0.487 -9.322 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.779 -0.594 -9.583 1.00 0.00 H ATOM 887 N LEU B 557 4.153 -0.311 -6.340 1.00 0.00 N ATOM 888 CA LEU B 557 5.261 -1.134 -5.869 1.00 0.00 C ATOM 889 C LEU B 557 4.906 -1.829 -4.559 1.00 0.00 C ATOM 890 O LEU B 557 5.482 -2.860 -4.215 1.00 0.00 O ATOM 891 CB LEU B 557 6.515 -0.275 -5.681 1.00 0.00 C ATOM 892 CG LEU B 557 7.308 0.042 -6.949 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.520 0.899 -6.620 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.733 -1.242 -7.647 1.00 0.00 C ATOM 895 H LEU B 557 4.254 0.664 -6.352 1.00 0.00 H ATOM 896 HA LEU B 557 5.459 -1.884 -6.619 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.211 0.660 -5.237 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.172 -0.798 -5.000 1.00 0.00 H ATOM 899 HG LEU B 557 6.679 0.601 -7.628 1.00 0.00 H ATOM 900 HD11 LEU B 557 8.382 1.362 -5.655 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.635 1.664 -7.373 1.00 0.00 H ATOM 902 HD13 LEU B 557 9.404 0.278 -6.599 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.715 -1.110 -8.076 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.027 -1.476 -8.430 1.00 0.00 H ATOM 905 HD23 LEU B 557 7.758 -2.050 -6.931 1.00 0.00 H ATOM 906 N GLY B 558 3.951 -1.258 -3.832 1.00 0.00 N ATOM 907 CA GLY B 558 3.532 -1.838 -2.569 1.00 0.00 C ATOM 908 C GLY B 558 2.864 -3.186 -2.743 1.00 0.00 C ATOM 909 O GLY B 558 3.384 -4.207 -2.291 1.00 0.00 O ATOM 910 H GLY B 558 3.526 -0.436 -4.156 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.399 -1.955 -1.935 1.00 0.00 H ATOM 912 HA3 GLY B 558 2.837 -1.163 -2.090 1.00 0.00 H ATOM 913 N ALA B 559 1.709 -3.193 -3.400 1.00 0.00 N ATOM 914 CA ALA B 559 0.969 -4.427 -3.633 1.00 0.00 C ATOM 915 C ALA B 559 1.742 -5.365 -4.555 1.00 0.00 C ATOM 916 O ALA B 559 1.811 -6.569 -4.314 1.00 0.00 O ATOM 917 CB ALA B 559 -0.401 -4.119 -4.217 1.00 0.00 C ATOM 918 H ALA B 559 1.346 -2.348 -3.736 1.00 0.00 H ATOM 919 HA ALA B 559 0.825 -4.915 -2.679 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.346 -3.213 -4.804 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.717 -4.937 -4.846 1.00 0.00 H ATOM 922 HB3 ALA B 559 -1.113 -3.985 -3.416 1.00 0.00 H ATOM 923 N ALA B 560 2.321 -4.803 -5.610 1.00 0.00 N ATOM 924 CA ALA B 560 3.089 -5.589 -6.568 1.00 0.00 C ATOM 925 C ALA B 560 4.131 -6.449 -5.861 1.00 0.00 C ATOM 926 O ALA B 560 4.115 -7.676 -5.969 1.00 0.00 O ATOM 927 CB ALA B 560 3.757 -4.675 -7.585 1.00 0.00 C ATOM 928 H ALA B 560 2.230 -3.838 -5.748 1.00 0.00 H ATOM 929 HA ALA B 560 2.402 -6.235 -7.097 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.250 -5.275 -8.337 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.010 -4.052 -8.054 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.485 -4.053 -7.087 1.00 0.00 H ATOM 933 N LEU B 561 5.037 -5.798 -5.139 1.00 0.00 N ATOM 934 CA LEU B 561 6.089 -6.504 -4.415 1.00 0.00 C ATOM 935 C LEU B 561 5.494 -7.487 -3.413 1.00 0.00 C ATOM 936 O LEU B 561 6.020 -8.584 -3.215 1.00 0.00 O ATOM 937 CB LEU B 561 6.994 -5.506 -3.691 1.00 0.00 C ATOM 938 CG LEU B 561 8.334 -6.052 -3.196 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.196 -6.496 -4.369 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.061 -5.006 -2.363 1.00 0.00 C ATOM 941 H LEU B 561 4.998 -4.820 -5.092 1.00 0.00 H ATOM 942 HA LEU B 561 6.675 -7.053 -5.135 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.199 -4.692 -4.370 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.452 -5.129 -2.835 1.00 0.00 H ATOM 945 HG LEU B 561 8.155 -6.915 -2.570 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.866 -5.996 -5.267 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.105 -7.564 -4.498 1.00 0.00 H ATOM 948 HD13 LEU B 561 10.227 -6.243 -4.173 1.00 0.00 H ATOM 949 HD21 LEU B 561 8.351 -4.279 -1.999 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.802 -4.512 -2.975 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.547 -5.487 -1.527 1.00 0.00 H ATOM 952 N LEU B 562 4.392 -7.091 -2.784 1.00 0.00 N ATOM 953 CA LEU B 562 3.724 -7.938 -1.803 1.00 0.00 C ATOM 954 C LEU B 562 3.285 -9.256 -2.432 1.00 0.00 C ATOM 955 O LEU B 562 3.653 -10.334 -1.962 1.00 0.00 O ATOM 956 CB LEU B 562 2.513 -7.213 -1.215 1.00 0.00 C ATOM 957 CG LEU B 562 2.036 -7.704 0.153 1.00 0.00 C ATOM 958 CD1 LEU B 562 0.877 -6.854 0.651 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.633 -9.169 0.083 1.00 0.00 C ATOM 960 H LEU B 562 4.021 -6.207 -2.983 1.00 0.00 H ATOM 961 HA LEU B 562 4.428 -8.148 -1.012 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.766 -6.168 -1.121 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.692 -7.321 -1.911 1.00 0.00 H ATOM 964 HG LEU B 562 2.846 -7.610 0.864 1.00 0.00 H ATOM 965 HD11 LEU B 562 0.741 -6.009 -0.008 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.091 -6.500 1.648 1.00 0.00 H ATOM 967 HD13 LEU B 562 -0.025 -7.448 0.665 1.00 0.00 H ATOM 968 HD21 LEU B 562 0.962 -9.319 -0.749 1.00 0.00 H ATOM 969 HD22 LEU B 562 1.137 -9.450 1.001 1.00 0.00 H ATOM 970 HD23 LEU B 562 2.515 -9.778 -0.050 1.00 0.00 H