ATOM 98 N LEU A 543 11.730 16.122 -3.630 1.00 0.00 N ATOM 99 CA LEU A 543 11.245 15.513 -2.397 1.00 0.00 C ATOM 100 C LEU A 543 10.532 16.542 -1.525 1.00 0.00 C ATOM 101 O LEU A 543 11.104 17.570 -1.164 1.00 0.00 O ATOM 102 CB LEU A 543 12.406 14.888 -1.622 1.00 0.00 C ATOM 103 CG LEU A 543 12.029 14.096 -0.370 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.732 15.037 0.788 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.835 13.196 -0.648 1.00 0.00 C ATOM 106 H LEU A 543 12.116 17.022 -3.597 1.00 0.00 H ATOM 107 HA LEU A 543 10.543 14.737 -2.665 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.929 14.221 -2.290 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.070 15.687 -1.322 1.00 0.00 H ATOM 110 HG LEU A 543 12.862 13.468 -0.084 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.147 14.629 1.698 1.00 0.00 H ATOM 112 HD12 LEU A 543 10.663 15.146 0.897 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.175 16.002 0.590 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.066 12.535 -1.470 1.00 0.00 H ATOM 115 HD22 LEU A 543 9.978 13.804 -0.904 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.611 12.612 0.233 1.00 0.00 H ATOM 117 N THR A 544 9.278 16.256 -1.187 1.00 0.00 N ATOM 118 CA THR A 544 8.487 17.154 -0.356 1.00 0.00 C ATOM 119 C THR A 544 7.641 16.376 0.646 1.00 0.00 C ATOM 120 O THR A 544 7.394 15.184 0.470 1.00 0.00 O ATOM 121 CB THR A 544 7.561 18.041 -1.211 1.00 0.00 C ATOM 122 OG1 THR A 544 6.248 17.473 -1.263 1.00 0.00 O ATOM 123 CG2 THR A 544 8.109 18.192 -2.622 1.00 0.00 C ATOM 124 H THR A 544 8.877 15.421 -1.505 1.00 0.00 H ATOM 125 HA THR A 544 9.167 17.797 0.183 1.00 0.00 H ATOM 126 HB THR A 544 7.504 19.021 -0.757 1.00 0.00 H ATOM 127 HG1 THR A 544 5.645 18.013 -0.748 1.00 0.00 H ATOM 128 HG21 THR A 544 9.115 18.580 -2.578 1.00 0.00 H ATOM 129 HG22 THR A 544 7.485 18.875 -3.180 1.00 0.00 H ATOM 130 HG23 THR A 544 8.116 17.229 -3.111 1.00 0.00 H ATOM 131 N GLY A 545 7.201 17.059 1.698 1.00 0.00 N ATOM 132 CA GLY A 545 6.388 16.416 2.713 1.00 0.00 C ATOM 133 C GLY A 545 5.217 15.657 2.121 1.00 0.00 C ATOM 134 O GLY A 545 4.950 14.517 2.502 1.00 0.00 O ATOM 135 H GLY A 545 7.430 18.009 1.786 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.005 15.727 3.270 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.008 17.170 3.387 1.00 0.00 H ATOM 138 N GLY A 546 4.513 16.290 1.188 1.00 0.00 N ATOM 139 CA GLY A 546 3.371 15.652 0.560 1.00 0.00 C ATOM 140 C GLY A 546 3.751 14.390 -0.190 1.00 0.00 C ATOM 141 O GLY A 546 2.965 13.446 -0.267 1.00 0.00 O ATOM 142 H GLY A 546 4.771 17.198 0.924 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.648 15.401 1.321 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.922 16.347 -0.136 1.00 0.00 H ATOM 145 N GLU A 547 4.959 14.374 -0.744 1.00 0.00 N ATOM 146 CA GLU A 547 5.440 13.219 -1.493 1.00 0.00 C ATOM 147 C GLU A 547 5.659 12.025 -0.569 1.00 0.00 C ATOM 148 O GLU A 547 5.331 10.890 -0.916 1.00 0.00 O ATOM 149 CB GLU A 547 6.742 13.561 -2.220 1.00 0.00 C ATOM 150 CG GLU A 547 6.729 14.930 -2.881 1.00 0.00 C ATOM 151 CD GLU A 547 7.571 14.978 -4.142 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.787 15.237 -4.033 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.012 14.755 -5.237 1.00 0.00 O ATOM 154 H GLU A 547 5.540 15.157 -0.648 1.00 0.00 H ATOM 155 HA GLU A 547 4.688 12.961 -2.223 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.555 13.534 -1.511 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.919 12.818 -2.985 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.711 15.182 -3.136 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.115 15.656 -2.181 1.00 0.00 H ATOM 160 N ILE A 548 6.218 12.289 0.607 1.00 0.00 N ATOM 161 CA ILE A 548 6.481 11.237 1.580 1.00 0.00 C ATOM 162 C ILE A 548 5.181 10.647 2.117 1.00 0.00 C ATOM 163 O ILE A 548 4.962 9.437 2.054 1.00 0.00 O ATOM 164 CB ILE A 548 7.321 11.759 2.762 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.756 12.037 2.311 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.303 10.758 3.907 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.052 13.506 2.108 1.00 0.00 C ATOM 168 H ILE A 548 6.458 13.213 0.825 1.00 0.00 H ATOM 169 HA ILE A 548 7.040 10.456 1.084 1.00 0.00 H ATOM 170 HB ILE A 548 6.876 12.678 3.111 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.440 11.661 3.055 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.936 11.529 1.374 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.314 10.722 4.339 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.568 9.780 3.534 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.015 11.062 4.661 1.00 0.00 H ATOM 176 HD11 ILE A 548 9.011 13.739 1.054 1.00 0.00 H ATOM 177 HD12 ILE A 548 8.318 14.098 2.635 1.00 0.00 H ATOM 178 HD13 ILE A 548 10.037 13.731 2.488 1.00 0.00 H ATOM 179 N VAL A 549 4.319 11.510 2.646 1.00 0.00 N ATOM 180 CA VAL A 549 3.039 11.077 3.191 1.00 0.00 C ATOM 181 C VAL A 549 2.195 10.383 2.127 1.00 0.00 C ATOM 182 O VAL A 549 1.410 9.486 2.431 1.00 0.00 O ATOM 183 CB VAL A 549 2.244 12.262 3.769 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.149 13.158 4.601 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.579 13.053 2.652 1.00 0.00 C ATOM 186 H VAL A 549 4.550 12.463 2.668 1.00 0.00 H ATOM 187 HA VAL A 549 3.236 10.378 3.991 1.00 0.00 H ATOM 188 HB VAL A 549 1.471 11.871 4.414 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.667 13.385 5.540 1.00 0.00 H ATOM 190 HG12 VAL A 549 4.085 12.651 4.788 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.339 14.075 4.064 1.00 0.00 H ATOM 192 HG21 VAL A 549 1.139 13.951 3.059 1.00 0.00 H ATOM 193 HG22 VAL A 549 2.318 13.317 1.910 1.00 0.00 H ATOM 194 HG23 VAL A 549 0.808 12.450 2.194 1.00 0.00 H ATOM 195 N ALA A 550 2.362 10.807 0.879 1.00 0.00 N ATOM 196 CA ALA A 550 1.618 10.225 -0.231 1.00 0.00 C ATOM 197 C ALA A 550 2.049 8.785 -0.486 1.00 0.00 C ATOM 198 O ALA A 550 1.212 7.891 -0.622 1.00 0.00 O ATOM 199 CB ALA A 550 1.802 11.063 -1.488 1.00 0.00 C ATOM 200 H ALA A 550 3.003 11.526 0.700 1.00 0.00 H ATOM 201 HA ALA A 550 0.569 10.236 0.028 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.065 11.853 -1.504 1.00 0.00 H ATOM 203 HB2 ALA A 550 2.792 11.494 -1.490 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.679 10.438 -2.359 1.00 0.00 H ATOM 205 N VAL A 551 3.358 8.566 -0.551 1.00 0.00 N ATOM 206 CA VAL A 551 3.900 7.234 -0.789 1.00 0.00 C ATOM 207 C VAL A 551 3.452 6.257 0.292 1.00 0.00 C ATOM 208 O VAL A 551 2.976 5.160 -0.006 1.00 0.00 O ATOM 209 CB VAL A 551 5.439 7.254 -0.841 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.992 5.837 -0.846 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.920 8.027 -2.061 1.00 0.00 C ATOM 212 H VAL A 551 3.975 9.319 -0.435 1.00 0.00 H ATOM 213 HA VAL A 551 3.533 6.890 -1.746 1.00 0.00 H ATOM 214 HB VAL A 551 5.802 7.756 0.043 1.00 0.00 H ATOM 215 HG11 VAL A 551 5.221 5.151 -1.163 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.829 5.779 -1.526 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.319 5.576 0.149 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.607 7.417 -2.627 1.00 0.00 H ATOM 219 HG22 VAL A 551 5.073 8.286 -2.679 1.00 0.00 H ATOM 220 HG23 VAL A 551 6.420 8.930 -1.741 1.00 0.00 H ATOM 221 N ILE A 552 3.607 6.662 1.548 1.00 0.00 N ATOM 222 CA ILE A 552 3.217 5.822 2.674 1.00 0.00 C ATOM 223 C ILE A 552 1.712 5.576 2.681 1.00 0.00 C ATOM 224 O ILE A 552 1.245 4.529 3.130 1.00 0.00 O ATOM 225 CB ILE A 552 3.629 6.454 4.017 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.209 5.553 5.180 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.013 7.838 4.162 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.653 6.066 6.531 1.00 0.00 C ATOM 229 H ILE A 552 3.992 7.546 1.722 1.00 0.00 H ATOM 230 HA ILE A 552 3.725 4.874 2.574 1.00 0.00 H ATOM 231 HB ILE A 552 4.703 6.562 4.023 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.134 5.471 5.193 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.639 4.572 5.038 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.410 8.317 5.043 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.252 8.431 3.291 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.941 7.747 4.253 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.157 5.503 7.310 1.00 0.00 H ATOM 238 HD12 ILE A 552 4.722 5.947 6.629 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.396 7.109 6.624 1.00 0.00 H ATOM 240 N PHE A 553 0.957 6.548 2.179 1.00 0.00 N ATOM 241 CA PHE A 553 -0.496 6.437 2.127 1.00 0.00 C ATOM 242 C PHE A 553 -0.922 5.313 1.186 1.00 0.00 C ATOM 243 O PHE A 553 -1.695 4.433 1.562 1.00 0.00 O ATOM 244 CB PHE A 553 -1.114 7.760 1.671 1.00 0.00 C ATOM 245 CG PHE A 553 -2.563 7.903 2.038 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.513 7.043 1.511 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.975 8.897 2.911 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.847 7.173 1.847 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.308 9.032 3.251 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.246 8.169 2.718 1.00 0.00 C ATOM 251 H PHE A 553 1.387 7.359 1.836 1.00 0.00 H ATOM 252 HA PHE A 553 -0.847 6.209 3.122 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.574 8.577 2.127 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.033 7.836 0.597 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.203 6.264 0.830 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.242 9.574 3.328 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.578 6.496 1.430 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.616 9.811 3.933 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.287 8.272 2.982 1.00 0.00 H ATOM 260 N GLY A 554 -0.412 5.351 -0.042 1.00 0.00 N ATOM 261 CA GLY A 554 -0.751 4.332 -1.018 1.00 0.00 C ATOM 262 C GLY A 554 -0.039 3.020 -0.757 1.00 0.00 C ATOM 263 O GLY A 554 -0.548 1.951 -1.094 1.00 0.00 O ATOM 264 H GLY A 554 0.199 6.077 -0.286 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.817 4.163 -0.989 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.479 4.688 -2.001 1.00 0.00 H ATOM 267 N LEU A 555 1.144 3.101 -0.158 1.00 0.00 N ATOM 268 CA LEU A 555 1.930 1.909 0.147 1.00 0.00 C ATOM 269 C LEU A 555 1.302 1.120 1.291 1.00 0.00 C ATOM 270 O LEU A 555 1.227 -0.108 1.245 1.00 0.00 O ATOM 271 CB LEU A 555 3.364 2.299 0.507 1.00 0.00 C ATOM 272 CG LEU A 555 4.177 1.247 1.263 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.313 -0.020 0.433 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.546 1.794 1.633 1.00 0.00 C ATOM 275 H LEU A 555 1.499 3.980 0.087 1.00 0.00 H ATOM 276 HA LEU A 555 1.945 1.288 -0.737 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.887 2.522 -0.410 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.321 3.188 1.120 1.00 0.00 H ATOM 279 HG LEU A 555 3.659 0.991 2.177 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.722 0.227 -0.535 1.00 0.00 H ATOM 281 HD12 LEU A 555 3.342 -0.475 0.308 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.973 -0.711 0.938 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.428 2.665 2.262 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.079 2.069 0.735 1.00 0.00 H ATOM 285 HD23 LEU A 555 6.104 1.038 2.166 1.00 0.00 H ATOM 286 N LEU A 556 0.851 1.834 2.317 1.00 0.00 N ATOM 287 CA LEU A 556 0.227 1.201 3.473 1.00 0.00 C ATOM 288 C LEU A 556 -1.133 0.616 3.106 1.00 0.00 C ATOM 289 O LEU A 556 -1.374 -0.579 3.280 1.00 0.00 O ATOM 290 CB LEU A 556 0.071 2.213 4.610 1.00 0.00 C ATOM 291 CG LEU A 556 1.326 2.491 5.438 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.036 3.526 6.515 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.852 1.205 6.059 1.00 0.00 C ATOM 294 H LEU A 556 0.939 2.809 2.297 1.00 0.00 H ATOM 295 HA LEU A 556 0.873 0.400 3.801 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.255 3.146 4.180 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.692 1.841 5.279 1.00 0.00 H ATOM 298 HG LEU A 556 2.095 2.890 4.791 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.406 3.089 7.273 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.533 4.374 6.073 1.00 0.00 H ATOM 301 HD13 LEU A 556 1.965 3.851 6.960 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.394 0.642 5.315 1.00 0.00 H ATOM 303 HD22 LEU A 556 1.023 0.617 6.424 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.511 1.446 6.881 1.00 0.00 H ATOM 305 N LEU A 557 -2.018 1.466 2.597 1.00 0.00 N ATOM 306 CA LEU A 557 -3.354 1.034 2.202 1.00 0.00 C ATOM 307 C LEU A 557 -3.290 0.089 1.007 1.00 0.00 C ATOM 308 O LEU A 557 -4.175 -0.743 0.812 1.00 0.00 O ATOM 309 CB LEU A 557 -4.224 2.246 1.863 1.00 0.00 C ATOM 310 CG LEU A 557 -4.831 2.990 3.054 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.659 4.173 2.576 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.679 2.048 3.896 1.00 0.00 C ATOM 313 H LEU A 557 -1.768 2.406 2.482 1.00 0.00 H ATOM 314 HA LEU A 557 -3.793 0.509 3.039 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.616 2.945 1.311 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.036 1.904 1.236 1.00 0.00 H ATOM 317 HG LEU A 557 -4.034 3.371 3.676 1.00 0.00 H ATOM 318 HD11 LEU A 557 -5.497 5.014 3.234 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.705 3.906 2.582 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.361 4.440 1.572 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.254 1.404 3.246 1.00 0.00 H ATOM 322 HD22 LEU A 557 -6.349 2.625 4.515 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.036 1.448 4.523 1.00 0.00 H ATOM 324 N GLY A 558 -2.236 0.223 0.209 1.00 0.00 N ATOM 325 CA GLY A 558 -2.074 -0.627 -0.956 1.00 0.00 C ATOM 326 C GLY A 558 -1.841 -2.079 -0.588 1.00 0.00 C ATOM 327 O GLY A 558 -2.602 -2.958 -0.992 1.00 0.00 O ATOM 328 H GLY A 558 -1.561 0.904 0.413 1.00 0.00 H ATOM 329 HA2 GLY A 558 -2.964 -0.559 -1.564 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.229 -0.274 -1.531 1.00 0.00 H ATOM 331 N ALA A 559 -0.787 -2.332 0.181 1.00 0.00 N ATOM 332 CA ALA A 559 -0.456 -3.686 0.604 1.00 0.00 C ATOM 333 C ALA A 559 -1.474 -4.210 1.612 1.00 0.00 C ATOM 334 O ALA A 559 -1.923 -5.352 1.518 1.00 0.00 O ATOM 335 CB ALA A 559 0.945 -3.727 1.195 1.00 0.00 C ATOM 336 H ALA A 559 -0.218 -1.588 0.470 1.00 0.00 H ATOM 337 HA ALA A 559 -0.471 -4.322 -0.271 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.150 -2.794 1.699 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.012 -4.540 1.903 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.665 -3.877 0.405 1.00 0.00 H ATOM 341 N ALA A 560 -1.834 -3.368 2.574 1.00 0.00 N ATOM 342 CA ALA A 560 -2.799 -3.746 3.598 1.00 0.00 C ATOM 343 C ALA A 560 -4.073 -4.302 2.973 1.00 0.00 C ATOM 344 O ALA A 560 -4.451 -5.449 3.223 1.00 0.00 O ATOM 345 CB ALA A 560 -3.122 -2.554 4.486 1.00 0.00 C ATOM 346 H ALA A 560 -1.440 -2.471 2.596 1.00 0.00 H ATOM 347 HA ALA A 560 -2.349 -4.511 4.215 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.202 -2.106 4.836 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.684 -1.826 3.920 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.707 -2.882 5.332 1.00 0.00 H ATOM 351 N LEU A 561 -4.732 -3.486 2.159 1.00 0.00 N ATOM 352 CA LEU A 561 -5.966 -3.896 1.497 1.00 0.00 C ATOM 353 C LEU A 561 -5.739 -5.139 0.643 1.00 0.00 C ATOM 354 O LEU A 561 -6.529 -6.083 0.678 1.00 0.00 O ATOM 355 CB LEU A 561 -6.506 -2.758 0.628 1.00 0.00 C ATOM 356 CG LEU A 561 -7.860 -3.005 -0.037 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.950 -3.162 1.013 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.198 -1.872 -0.995 1.00 0.00 C ATOM 359 H LEU A 561 -4.382 -2.585 1.998 1.00 0.00 H ATOM 360 HA LEU A 561 -6.692 -4.128 2.263 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.598 -1.882 1.251 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.782 -2.568 -0.152 1.00 0.00 H ATOM 363 HG LEU A 561 -7.812 -3.923 -0.607 1.00 0.00 H ATOM 364 HD11 LEU A 561 -8.764 -2.479 1.829 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.948 -4.175 1.384 1.00 0.00 H ATOM 366 HD13 LEU A 561 -9.910 -2.942 0.569 1.00 0.00 H ATOM 367 HD21 LEU A 561 -8.030 -0.925 -0.505 1.00 0.00 H ATOM 368 HD22 LEU A 561 -9.234 -1.948 -1.289 1.00 0.00 H ATOM 369 HD23 LEU A 561 -7.569 -1.941 -1.870 1.00 0.00 H ATOM 370 N LEU A 562 -4.652 -5.135 -0.121 1.00 0.00 N ATOM 371 CA LEU A 562 -4.317 -6.263 -0.983 1.00 0.00 C ATOM 372 C LEU A 562 -4.326 -7.570 -0.196 1.00 0.00 C ATOM 373 O LEU A 562 -5.076 -8.493 -0.514 1.00 0.00 O ATOM 374 CB LEU A 562 -2.947 -6.049 -1.627 1.00 0.00 C ATOM 375 CG LEU A 562 -2.415 -7.208 -2.473 1.00 0.00 C ATOM 376 CD1 LEU A 562 -2.785 -7.014 -3.935 1.00 0.00 C ATOM 377 CD2 LEU A 562 -0.907 -7.335 -2.315 1.00 0.00 C ATOM 378 H LEU A 562 -4.060 -4.355 -0.107 1.00 0.00 H ATOM 379 HA LEU A 562 -5.066 -6.320 -1.759 1.00 0.00 H ATOM 380 HB2 LEU A 562 -3.012 -5.179 -2.261 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.235 -5.864 -0.835 1.00 0.00 H ATOM 382 HG LEU A 562 -2.868 -8.129 -2.134 1.00 0.00 H ATOM 383 HD11 LEU A 562 -2.899 -7.977 -4.408 1.00 0.00 H ATOM 384 HD12 LEU A 562 -2.004 -6.458 -4.433 1.00 0.00 H ATOM 385 HD13 LEU A 562 -3.714 -6.466 -4.002 1.00 0.00 H ATOM 386 HD21 LEU A 562 -0.540 -6.528 -1.700 1.00 0.00 H ATOM 387 HD22 LEU A 562 -0.439 -7.290 -3.287 1.00 0.00 H ATOM 388 HD23 LEU A 562 -0.673 -8.281 -1.846 1.00 0.00 H ATOM 389 N LEU A 563 -3.488 -7.640 0.832 1.00 0.00 N ATOM 390 CA LEU A 563 -3.399 -8.833 1.667 1.00 0.00 C ATOM 391 C LEU A 563 -4.779 -9.258 2.158 1.00 0.00 C ATOM 392 O LEU A 563 -5.112 -10.443 2.158 1.00 0.00 O ATOM 393 CB LEU A 563 -2.477 -8.577 2.861 1.00 0.00 C ATOM 394 CG LEU A 563 -1.911 -9.819 3.550 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.594 -10.231 2.910 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.727 -9.565 5.039 1.00 0.00 C ATOM 397 H LEU A 563 -2.915 -6.871 1.037 1.00 0.00 H ATOM 398 HA LEU A 563 -2.983 -9.628 1.065 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.645 -7.983 2.515 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.036 -8.015 3.595 1.00 0.00 H ATOM 401 HG LEU A 563 -2.608 -10.638 3.434 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.052 -10.876 3.586 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.004 -9.351 2.702 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.792 -10.759 1.989 1.00 0.00 H ATOM 405 HD21 LEU A 563 -1.769 -8.503 5.231 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.768 -9.951 5.353 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.512 -10.062 5.589 1.00 0.00 H ATOM 408 N GLY A 564 -5.580 -8.282 2.574 1.00 0.00 N ATOM 409 CA GLY A 564 -6.916 -8.575 3.060 1.00 0.00 C ATOM 410 C GLY A 564 -7.743 -9.347 2.052 1.00 0.00 C ATOM 411 O GLY A 564 -8.399 -10.329 2.400 1.00 0.00 O ATOM 412 H GLY A 564 -5.261 -7.355 2.552 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.838 -9.156 3.967 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.418 -7.645 3.282 1.00 0.00 H ATOM 673 N GLY B 542 -4.309 20.774 -0.677 1.00 0.00 N ATOM 674 CA GLY B 542 -3.821 19.526 -0.119 1.00 0.00 C ATOM 675 C GLY B 542 -3.583 18.471 -1.181 1.00 0.00 C ATOM 676 O GLY B 542 -3.517 17.279 -0.878 1.00 0.00 O ATOM 677 H GLY B 542 -3.812 21.605 -0.524 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.894 19.716 0.401 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.548 19.153 0.586 1.00 0.00 H ATOM 680 N LEU B 543 -3.453 18.909 -2.429 1.00 0.00 N ATOM 681 CA LEU B 543 -3.221 17.993 -3.540 1.00 0.00 C ATOM 682 C LEU B 543 -2.229 18.584 -4.536 1.00 0.00 C ATOM 683 O LEU B 543 -2.433 19.681 -5.057 1.00 0.00 O ATOM 684 CB LEU B 543 -4.540 17.673 -4.247 1.00 0.00 C ATOM 685 CG LEU B 543 -4.470 16.625 -5.357 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.907 17.233 -6.631 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.630 15.435 -4.914 1.00 0.00 C ATOM 688 H LEU B 543 -3.514 19.870 -2.608 1.00 0.00 H ATOM 689 HA LEU B 543 -2.808 17.081 -3.137 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.237 17.320 -3.502 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.913 18.591 -4.679 1.00 0.00 H ATOM 692 HG LEU B 543 -5.468 16.268 -5.570 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.372 16.769 -7.488 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.840 17.067 -6.667 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.106 18.294 -6.642 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.632 14.684 -5.690 1.00 0.00 H ATOM 697 HD22 LEU B 543 -4.045 15.019 -4.008 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.617 15.759 -4.729 1.00 0.00 H ATOM 699 N THR B 544 -1.151 17.850 -4.796 1.00 0.00 N ATOM 700 CA THR B 544 -0.127 18.301 -5.730 1.00 0.00 C ATOM 701 C THR B 544 0.373 17.150 -6.596 1.00 0.00 C ATOM 702 O THR B 544 0.206 15.981 -6.249 1.00 0.00 O ATOM 703 CB THR B 544 1.069 18.930 -4.991 1.00 0.00 C ATOM 704 OG1 THR B 544 2.110 17.960 -4.830 1.00 0.00 O ATOM 705 CG2 THR B 544 0.646 19.458 -3.628 1.00 0.00 C ATOM 706 H THR B 544 -1.045 16.984 -4.350 1.00 0.00 H ATOM 707 HA THR B 544 -0.566 19.054 -6.369 1.00 0.00 H ATOM 708 HB THR B 544 1.444 19.754 -5.581 1.00 0.00 H ATOM 709 HG1 THR B 544 2.950 18.346 -5.091 1.00 0.00 H ATOM 710 HG21 THR B 544 0.324 18.636 -3.008 1.00 0.00 H ATOM 711 HG22 THR B 544 -0.169 20.156 -3.750 1.00 0.00 H ATOM 712 HG23 THR B 544 1.482 19.958 -3.161 1.00 0.00 H ATOM 713 N GLY B 545 0.989 17.488 -7.725 1.00 0.00 N ATOM 714 CA GLY B 545 1.505 16.471 -8.622 1.00 0.00 C ATOM 715 C GLY B 545 2.361 15.445 -7.906 1.00 0.00 C ATOM 716 O GLY B 545 2.208 14.243 -8.115 1.00 0.00 O ATOM 717 H GLY B 545 1.093 18.436 -7.950 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.674 15.965 -9.091 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.100 16.949 -9.386 1.00 0.00 H ATOM 720 N GLY B 546 3.268 15.923 -7.058 1.00 0.00 N ATOM 721 CA GLY B 546 4.140 15.025 -6.322 1.00 0.00 C ATOM 722 C GLY B 546 3.371 14.089 -5.410 1.00 0.00 C ATOM 723 O GLY B 546 3.790 12.954 -5.183 1.00 0.00 O ATOM 724 H GLY B 546 3.345 16.892 -6.931 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.711 14.438 -7.026 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.820 15.613 -5.724 1.00 0.00 H ATOM 727 N GLU B 547 2.247 14.565 -4.886 1.00 0.00 N ATOM 728 CA GLU B 547 1.421 13.762 -3.992 1.00 0.00 C ATOM 729 C GLU B 547 0.779 12.600 -4.742 1.00 0.00 C ATOM 730 O GLU B 547 0.706 11.482 -4.230 1.00 0.00 O ATOM 731 CB GLU B 547 0.338 14.629 -3.347 1.00 0.00 C ATOM 732 CG GLU B 547 0.839 15.985 -2.880 1.00 0.00 C ATOM 733 CD GLU B 547 0.106 16.489 -1.653 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.946 17.143 -1.819 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.581 16.231 -0.528 1.00 0.00 O ATOM 736 H GLU B 547 1.966 15.478 -5.105 1.00 0.00 H ATOM 737 HA GLU B 547 2.061 13.366 -3.217 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.454 14.788 -4.064 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.064 14.104 -2.492 1.00 0.00 H ATOM 740 HG2 GLU B 547 1.891 15.904 -2.644 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.706 16.699 -3.681 1.00 0.00 H ATOM 742 N ILE B 548 0.315 12.871 -5.958 1.00 0.00 N ATOM 743 CA ILE B 548 -0.321 11.848 -6.778 1.00 0.00 C ATOM 744 C ILE B 548 0.682 10.780 -7.199 1.00 0.00 C ATOM 745 O ILE B 548 0.476 9.590 -6.958 1.00 0.00 O ATOM 746 CB ILE B 548 -0.964 12.457 -8.038 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.204 13.272 -7.661 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.325 11.362 -9.030 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.973 14.767 -7.681 1.00 0.00 C ATOM 750 H ILE B 548 0.403 13.781 -6.310 1.00 0.00 H ATOM 751 HA ILE B 548 -1.099 11.384 -6.189 1.00 0.00 H ATOM 752 HB ILE B 548 -0.242 13.109 -8.505 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.997 13.050 -8.357 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.517 12.996 -6.665 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.910 11.783 -9.835 1.00 0.00 H ATOM 756 HG22 ILE B 548 -0.421 10.929 -9.432 1.00 0.00 H ATOM 757 HG23 ILE B 548 -1.900 10.597 -8.529 1.00 0.00 H ATOM 758 HD11 ILE B 548 -1.816 15.120 -6.672 1.00 0.00 H ATOM 759 HD12 ILE B 548 -1.101 14.989 -8.278 1.00 0.00 H ATOM 760 HD13 ILE B 548 -2.835 15.259 -8.104 1.00 0.00 H ATOM 761 N VAL B 549 1.771 11.212 -7.827 1.00 0.00 N ATOM 762 CA VAL B 549 2.807 10.293 -8.280 1.00 0.00 C ATOM 763 C VAL B 549 3.390 9.504 -7.112 1.00 0.00 C ATOM 764 O VAL B 549 3.807 8.357 -7.271 1.00 0.00 O ATOM 765 CB VAL B 549 3.946 11.041 -8.998 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.382 12.072 -9.964 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.873 11.697 -7.987 1.00 0.00 C ATOM 768 H VAL B 549 1.879 12.172 -7.991 1.00 0.00 H ATOM 769 HA VAL B 549 2.361 9.603 -8.980 1.00 0.00 H ATOM 770 HB VAL B 549 4.519 10.323 -9.568 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.325 11.893 -10.103 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.531 13.063 -9.561 1.00 0.00 H ATOM 773 HG13 VAL B 549 3.888 11.989 -10.915 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.403 10.935 -7.435 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.582 12.326 -8.505 1.00 0.00 H ATOM 776 HG23 VAL B 549 4.292 12.299 -7.303 1.00 0.00 H ATOM 777 N ALA B 550 3.416 10.127 -5.939 1.00 0.00 N ATOM 778 CA ALA B 550 3.945 9.483 -4.744 1.00 0.00 C ATOM 779 C ALA B 550 3.053 8.328 -4.301 1.00 0.00 C ATOM 780 O ALA B 550 3.534 7.231 -4.022 1.00 0.00 O ATOM 781 CB ALA B 550 4.095 10.498 -3.619 1.00 0.00 C ATOM 782 H ALA B 550 3.070 11.042 -5.875 1.00 0.00 H ATOM 783 HA ALA B 550 4.926 9.097 -4.979 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.997 9.996 -2.667 1.00 0.00 H ATOM 785 HB2 ALA B 550 5.066 10.964 -3.683 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.327 11.251 -3.710 1.00 0.00 H ATOM 787 N VAL B 551 1.750 8.585 -4.239 1.00 0.00 N ATOM 788 CA VAL B 551 0.789 7.566 -3.830 1.00 0.00 C ATOM 789 C VAL B 551 0.845 6.356 -4.756 1.00 0.00 C ATOM 790 O VAL B 551 0.928 5.216 -4.300 1.00 0.00 O ATOM 791 CB VAL B 551 -0.647 8.122 -3.816 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.653 6.998 -3.621 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.797 9.178 -2.730 1.00 0.00 C ATOM 794 H VAL B 551 1.427 9.479 -4.474 1.00 0.00 H ATOM 795 HA VAL B 551 1.041 7.251 -2.828 1.00 0.00 H ATOM 796 HB VAL B 551 -0.841 8.588 -4.771 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.088 6.737 -4.575 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.154 6.136 -3.204 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.432 7.326 -2.948 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.104 9.216 -2.138 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.970 10.141 -3.187 1.00 0.00 H ATOM 802 HG23 VAL B 551 -1.635 8.925 -2.096 1.00 0.00 H ATOM 803 N ILE B 552 0.798 6.613 -6.060 1.00 0.00 N ATOM 804 CA ILE B 552 0.845 5.545 -7.051 1.00 0.00 C ATOM 805 C ILE B 552 2.172 4.797 -6.992 1.00 0.00 C ATOM 806 O ILE B 552 2.239 3.604 -7.286 1.00 0.00 O ATOM 807 CB ILE B 552 0.638 6.090 -8.476 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.693 4.950 -9.494 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.686 7.145 -8.796 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.413 5.392 -10.913 1.00 0.00 C ATOM 811 H ILE B 552 0.733 7.543 -6.361 1.00 0.00 H ATOM 812 HA ILE B 552 0.044 4.853 -6.831 1.00 0.00 H ATOM 813 HB ILE B 552 -0.334 6.557 -8.521 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.675 4.504 -9.474 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.042 4.203 -9.228 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.450 7.612 -9.742 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.694 7.892 -8.018 1.00 0.00 H ATOM 818 HG23 ILE B 552 2.658 6.679 -8.859 1.00 0.00 H ATOM 819 HD11 ILE B 552 -0.637 5.628 -11.017 1.00 0.00 H ATOM 820 HD12 ILE B 552 1.002 6.270 -11.140 1.00 0.00 H ATOM 821 HD13 ILE B 552 0.673 4.598 -11.597 1.00 0.00 H ATOM 822 N PHE B 553 3.228 5.506 -6.606 1.00 0.00 N ATOM 823 CA PHE B 553 4.554 4.910 -6.507 1.00 0.00 C ATOM 824 C PHE B 553 4.593 3.848 -5.414 1.00 0.00 C ATOM 825 O PHE B 553 4.990 2.708 -5.654 1.00 0.00 O ATOM 826 CB PHE B 553 5.602 5.989 -6.222 1.00 0.00 C ATOM 827 CG PHE B 553 7.002 5.574 -6.576 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.617 4.528 -5.909 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.701 6.230 -7.576 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.906 4.145 -6.232 1.00 0.00 C ATOM 831 CE2 PHE B 553 8.989 5.851 -7.904 1.00 0.00 C ATOM 832 CZ PHE B 553 9.592 4.806 -7.231 1.00 0.00 C ATOM 833 H PHE B 553 3.112 6.455 -6.384 1.00 0.00 H ATOM 834 HA PHE B 553 4.780 4.444 -7.454 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.364 6.872 -6.796 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.581 6.231 -5.171 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.081 4.008 -5.129 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.231 7.049 -8.103 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.374 3.326 -5.705 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.523 6.371 -8.685 1.00 0.00 H ATOM 841 HZ PHE B 553 10.598 4.509 -7.485 1.00 0.00 H ATOM 842 N GLY B 554 4.179 4.230 -4.210 1.00 0.00 N ATOM 843 CA GLY B 554 4.174 3.299 -3.096 1.00 0.00 C ATOM 844 C GLY B 554 3.052 2.285 -3.194 1.00 0.00 C ATOM 845 O GLY B 554 3.184 1.155 -2.722 1.00 0.00 O ATOM 846 H GLY B 554 3.873 5.152 -4.077 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.118 2.775 -3.075 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.061 3.855 -2.178 1.00 0.00 H ATOM 849 N LEU B 555 1.944 2.687 -3.806 1.00 0.00 N ATOM 850 CA LEU B 555 0.792 1.805 -3.963 1.00 0.00 C ATOM 851 C LEU B 555 1.088 0.698 -4.970 1.00 0.00 C ATOM 852 O LEU B 555 0.796 -0.473 -4.725 1.00 0.00 O ATOM 853 CB LEU B 555 -0.431 2.606 -4.411 1.00 0.00 C ATOM 854 CG LEU B 555 -1.569 1.799 -5.037 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.110 0.781 -4.045 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.679 2.724 -5.515 1.00 0.00 C ATOM 857 H LEU B 555 1.898 3.598 -4.162 1.00 0.00 H ATOM 858 HA LEU B 555 0.586 1.356 -3.003 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.826 3.118 -3.547 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.101 3.333 -5.140 1.00 0.00 H ATOM 861 HG LEU B 555 -1.191 1.259 -5.895 1.00 0.00 H ATOM 862 HD11 LEU B 555 -1.354 0.039 -3.841 1.00 0.00 H ATOM 863 HD12 LEU B 555 -2.983 0.300 -4.463 1.00 0.00 H ATOM 864 HD13 LEU B 555 -2.381 1.282 -3.128 1.00 0.00 H ATOM 865 HD21 LEU B 555 -2.297 3.379 -6.283 1.00 0.00 H ATOM 866 HD22 LEU B 555 -3.038 3.314 -4.684 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.492 2.134 -5.914 1.00 0.00 H ATOM 868 N LEU B 556 1.669 1.077 -6.103 1.00 0.00 N ATOM 869 CA LEU B 556 2.005 0.116 -7.148 1.00 0.00 C ATOM 870 C LEU B 556 3.087 -0.850 -6.673 1.00 0.00 C ATOM 871 O LEU B 556 2.893 -2.066 -6.676 1.00 0.00 O ATOM 872 CB LEU B 556 2.476 0.846 -8.407 1.00 0.00 C ATOM 873 CG LEU B 556 1.377 1.440 -9.289 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.982 2.143 -10.495 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.405 0.356 -9.733 1.00 0.00 C ATOM 876 H LEU B 556 1.876 2.024 -6.242 1.00 0.00 H ATOM 877 HA LEU B 556 1.113 -0.447 -7.380 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.124 1.652 -8.099 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.038 0.144 -9.005 1.00 0.00 H ATOM 880 HG LEU B 556 0.823 2.174 -8.718 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.796 2.774 -10.173 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.226 2.746 -10.975 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.351 1.406 -11.192 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.211 0.061 -8.897 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.960 -0.499 -10.092 1.00 0.00 H ATOM 886 HD23 LEU B 556 -0.221 0.737 -10.527 1.00 0.00 H ATOM 887 N LEU B 557 4.224 -0.300 -6.261 1.00 0.00 N ATOM 888 CA LEU B 557 5.335 -1.111 -5.779 1.00 0.00 C ATOM 889 C LEU B 557 4.967 -1.826 -4.483 1.00 0.00 C ATOM 890 O LEU B 557 5.526 -2.873 -4.158 1.00 0.00 O ATOM 891 CB LEU B 557 6.572 -0.238 -5.559 1.00 0.00 C ATOM 892 CG LEU B 557 7.382 0.105 -6.808 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.575 0.978 -6.449 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.841 -1.164 -7.512 1.00 0.00 C ATOM 895 H LEU B 557 4.319 0.676 -6.280 1.00 0.00 H ATOM 896 HA LEU B 557 5.557 -1.851 -6.534 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.247 0.688 -5.111 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.224 -0.758 -4.872 1.00 0.00 H ATOM 899 HG LEU B 557 6.758 0.661 -7.493 1.00 0.00 H ATOM 900 HD11 LEU B 557 8.737 1.706 -7.228 1.00 0.00 H ATOM 901 HD12 LEU B 557 9.455 0.360 -6.346 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.381 1.484 -5.514 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.657 -0.931 -8.181 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.019 -1.580 -8.076 1.00 0.00 H ATOM 905 HD23 LEU B 557 8.172 -1.884 -6.778 1.00 0.00 H ATOM 906 N GLY B 558 4.018 -1.255 -3.747 1.00 0.00 N ATOM 907 CA GLY B 558 3.589 -1.853 -2.497 1.00 0.00 C ATOM 908 C GLY B 558 2.914 -3.196 -2.698 1.00 0.00 C ATOM 909 O GLY B 558 3.416 -4.223 -2.243 1.00 0.00 O ATOM 910 H GLY B 558 3.606 -0.421 -4.056 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.450 -1.985 -1.859 1.00 0.00 H ATOM 912 HA3 GLY B 558 2.893 -1.184 -2.011 1.00 0.00 H ATOM 913 N ALA B 559 1.772 -3.187 -3.377 1.00 0.00 N ATOM 914 CA ALA B 559 1.029 -4.414 -3.636 1.00 0.00 C ATOM 915 C ALA B 559 1.812 -5.347 -4.555 1.00 0.00 C ATOM 916 O ALA B 559 1.851 -6.557 -4.338 1.00 0.00 O ATOM 917 CB ALA B 559 -0.328 -4.090 -4.244 1.00 0.00 C ATOM 918 H ALA B 559 1.423 -2.336 -3.713 1.00 0.00 H ATOM 919 HA ALA B 559 0.864 -4.911 -2.691 1.00 0.00 H ATOM 920 HB1 ALA B 559 -1.012 -3.800 -3.459 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.223 -3.278 -4.947 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.712 -4.962 -4.753 1.00 0.00 H ATOM 923 N ALA B 560 2.434 -4.775 -5.580 1.00 0.00 N ATOM 924 CA ALA B 560 3.216 -5.555 -6.531 1.00 0.00 C ATOM 925 C ALA B 560 4.211 -6.459 -5.811 1.00 0.00 C ATOM 926 O ALA B 560 4.169 -7.682 -5.951 1.00 0.00 O ATOM 927 CB ALA B 560 3.943 -4.634 -7.499 1.00 0.00 C ATOM 928 H ALA B 560 2.365 -3.805 -5.700 1.00 0.00 H ATOM 929 HA ALA B 560 2.534 -6.170 -7.101 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.449 -5.226 -8.247 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.229 -3.981 -7.979 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.666 -4.042 -6.959 1.00 0.00 H ATOM 933 N LEU B 561 5.106 -5.851 -5.041 1.00 0.00 N ATOM 934 CA LEU B 561 6.113 -6.602 -4.299 1.00 0.00 C ATOM 935 C LEU B 561 5.458 -7.588 -3.337 1.00 0.00 C ATOM 936 O LEU B 561 5.923 -8.718 -3.178 1.00 0.00 O ATOM 937 CB LEU B 561 7.022 -5.645 -3.526 1.00 0.00 C ATOM 938 CG LEU B 561 8.401 -6.189 -3.146 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.262 -5.089 -2.545 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.266 -7.353 -2.177 1.00 0.00 C ATOM 941 H LEU B 561 5.090 -4.875 -4.968 1.00 0.00 H ATOM 942 HA LEU B 561 6.707 -7.152 -5.012 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.170 -4.766 -4.132 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.512 -5.370 -2.613 1.00 0.00 H ATOM 945 HG LEU B 561 8.896 -6.550 -4.037 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.926 -4.877 -1.542 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.179 -4.197 -3.148 1.00 0.00 H ATOM 948 HD13 LEU B 561 10.293 -5.412 -2.520 1.00 0.00 H ATOM 949 HD21 LEU B 561 9.162 -7.428 -1.577 1.00 0.00 H ATOM 950 HD22 LEU B 561 8.127 -8.270 -2.731 1.00 0.00 H ATOM 951 HD23 LEU B 561 7.414 -7.189 -1.533 1.00 0.00 H ATOM 952 N LEU B 562 4.376 -7.155 -2.700 1.00 0.00 N ATOM 953 CA LEU B 562 3.654 -8.000 -1.755 1.00 0.00 C ATOM 954 C LEU B 562 3.192 -9.291 -2.423 1.00 0.00 C ATOM 955 O LEU B 562 3.573 -10.387 -2.011 1.00 0.00 O ATOM 956 CB LEU B 562 2.452 -7.249 -1.183 1.00 0.00 C ATOM 957 CG LEU B 562 1.922 -7.752 0.160 1.00 0.00 C ATOM 958 CD1 LEU B 562 0.779 -6.875 0.646 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.473 -9.202 0.047 1.00 0.00 C ATOM 960 H LEU B 562 4.054 -6.245 -2.868 1.00 0.00 H ATOM 961 HA LEU B 562 4.330 -8.248 -0.950 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.736 -6.215 -1.059 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.649 -7.315 -1.903 1.00 0.00 H ATOM 964 HG LEU B 562 2.715 -7.704 0.894 1.00 0.00 H ATOM 965 HD11 LEU B 562 -0.138 -7.444 0.643 1.00 0.00 H ATOM 966 HD12 LEU B 562 0.676 -6.022 -0.008 1.00 0.00 H ATOM 967 HD13 LEU B 562 0.988 -6.535 1.650 1.00 0.00 H ATOM 968 HD21 LEU B 562 1.002 -9.506 0.969 1.00 0.00 H ATOM 969 HD22 LEU B 562 2.331 -9.830 -0.144 1.00 0.00 H ATOM 970 HD23 LEU B 562 0.768 -9.298 -0.767 1.00 0.00 H