ATOM 98 N LEU A 543 11.850 16.015 -3.469 1.00 0.00 N ATOM 99 CA LEU A 543 11.342 15.415 -2.240 1.00 0.00 C ATOM 100 C LEU A 543 10.618 16.451 -1.387 1.00 0.00 C ATOM 101 O LEU A 543 11.188 17.481 -1.025 1.00 0.00 O ATOM 102 CB LEU A 543 12.487 14.790 -1.441 1.00 0.00 C ATOM 103 CG LEU A 543 12.084 14.004 -0.193 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.766 14.950 0.954 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.894 13.103 -0.491 1.00 0.00 C ATOM 106 H LEU A 543 12.201 16.928 -3.443 1.00 0.00 H ATOM 107 HA LEU A 543 10.640 14.640 -2.515 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.019 14.119 -2.098 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.147 15.588 -1.133 1.00 0.00 H ATOM 110 HG LEU A 543 12.911 13.377 0.111 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.186 15.922 0.746 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.192 14.562 1.868 1.00 0.00 H ATOM 113 HD13 LEU A 543 10.694 15.034 1.063 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.046 13.710 -0.773 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.649 12.529 0.390 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.144 12.433 -1.300 1.00 0.00 H ATOM 117 N THR A 544 9.358 16.172 -1.067 1.00 0.00 N ATOM 118 CA THR A 544 8.556 17.079 -0.255 1.00 0.00 C ATOM 119 C THR A 544 7.681 16.311 0.728 1.00 0.00 C ATOM 120 O THR A 544 7.423 15.122 0.546 1.00 0.00 O ATOM 121 CB THR A 544 7.660 17.974 -1.132 1.00 0.00 C ATOM 122 OG1 THR A 544 6.342 17.419 -1.212 1.00 0.00 O ATOM 123 CG2 THR A 544 8.241 18.116 -2.531 1.00 0.00 C ATOM 124 H THR A 544 8.960 15.336 -1.385 1.00 0.00 H ATOM 125 HA THR A 544 9.231 17.715 0.299 1.00 0.00 H ATOM 126 HB THR A 544 7.603 18.954 -0.680 1.00 0.00 H ATOM 127 HG1 THR A 544 5.719 18.108 -1.455 1.00 0.00 H ATOM 128 HG21 THR A 544 9.250 18.496 -2.464 1.00 0.00 H ATOM 129 HG22 THR A 544 7.636 18.804 -3.104 1.00 0.00 H ATOM 130 HG23 THR A 544 8.249 17.153 -3.018 1.00 0.00 H ATOM 131 N GLY A 545 7.227 16.998 1.772 1.00 0.00 N ATOM 132 CA GLY A 545 6.384 16.363 2.768 1.00 0.00 C ATOM 133 C GLY A 545 5.216 15.619 2.151 1.00 0.00 C ATOM 134 O GLY A 545 4.926 14.485 2.527 1.00 0.00 O ATOM 135 H GLY A 545 7.465 17.944 1.865 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.982 15.665 3.337 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.001 17.121 3.435 1.00 0.00 H ATOM 138 N GLY A 546 4.544 16.261 1.201 1.00 0.00 N ATOM 139 CA GLY A 546 3.407 15.638 0.548 1.00 0.00 C ATOM 140 C GLY A 546 3.786 14.371 -0.193 1.00 0.00 C ATOM 141 O GLY A 546 2.990 13.438 -0.287 1.00 0.00 O ATOM 142 H GLY A 546 4.821 17.164 0.942 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.663 15.399 1.294 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.983 16.339 -0.156 1.00 0.00 H ATOM 145 N GLU A 547 5.005 14.339 -0.721 1.00 0.00 N ATOM 146 CA GLU A 547 5.487 13.177 -1.460 1.00 0.00 C ATOM 147 C GLU A 547 5.670 11.980 -0.532 1.00 0.00 C ATOM 148 O GLU A 547 5.333 10.850 -0.885 1.00 0.00 O ATOM 149 CB GLU A 547 6.809 13.501 -2.159 1.00 0.00 C ATOM 150 CG GLU A 547 6.831 14.873 -2.813 1.00 0.00 C ATOM 151 CD GLU A 547 7.702 14.913 -4.054 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.920 15.154 -3.916 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.167 14.704 -5.163 1.00 0.00 O ATOM 154 H GLU A 547 5.595 15.114 -0.613 1.00 0.00 H ATOM 155 HA GLU A 547 4.748 12.929 -2.206 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.607 13.459 -1.432 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.990 12.759 -2.922 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.823 15.142 -3.092 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.211 15.591 -2.101 1.00 0.00 H ATOM 160 N ILE A 548 6.207 12.237 0.657 1.00 0.00 N ATOM 161 CA ILE A 548 6.435 11.181 1.636 1.00 0.00 C ATOM 162 C ILE A 548 5.115 10.609 2.144 1.00 0.00 C ATOM 163 O ILE A 548 4.880 9.403 2.072 1.00 0.00 O ATOM 164 CB ILE A 548 7.255 11.693 2.834 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.704 11.952 2.415 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.201 10.693 3.979 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.021 13.417 2.211 1.00 0.00 C ATOM 168 H ILE A 548 6.456 13.158 0.880 1.00 0.00 H ATOM 169 HA ILE A 548 6.994 10.393 1.152 1.00 0.00 H ATOM 170 HB ILE A 548 6.816 12.618 3.174 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.366 11.573 3.178 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.899 11.436 1.486 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.898 10.987 4.749 1.00 0.00 H ATOM 174 HG22 ILE A 548 6.202 10.670 4.390 1.00 0.00 H ATOM 175 HG23 ILE A 548 7.461 9.711 3.614 1.00 0.00 H ATOM 176 HD11 ILE A 548 10.001 13.632 2.614 1.00 0.00 H ATOM 177 HD12 ILE A 548 9.010 13.644 1.155 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.284 14.020 2.718 1.00 0.00 H ATOM 179 N VAL A 549 4.257 11.484 2.657 1.00 0.00 N ATOM 180 CA VAL A 549 2.959 11.067 3.175 1.00 0.00 C ATOM 181 C VAL A 549 2.131 10.379 2.094 1.00 0.00 C ATOM 182 O VAL A 549 1.330 9.491 2.383 1.00 0.00 O ATOM 183 CB VAL A 549 2.165 12.265 3.731 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.061 13.150 4.583 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.539 13.060 2.595 1.00 0.00 C ATOM 186 H VAL A 549 4.501 12.432 2.687 1.00 0.00 H ATOM 187 HA VAL A 549 3.130 10.370 3.982 1.00 0.00 H ATOM 188 HB VAL A 549 1.371 11.884 4.356 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.985 12.631 4.793 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.274 14.066 4.052 1.00 0.00 H ATOM 191 HG13 VAL A 549 2.560 13.380 5.512 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.777 12.466 2.115 1.00 0.00 H ATOM 193 HG22 VAL A 549 1.097 13.962 2.991 1.00 0.00 H ATOM 194 HG23 VAL A 549 2.302 13.320 1.874 1.00 0.00 H ATOM 195 N ALA A 550 2.331 10.797 0.849 1.00 0.00 N ATOM 196 CA ALA A 550 1.605 10.220 -0.276 1.00 0.00 C ATOM 197 C ALA A 550 2.023 8.773 -0.515 1.00 0.00 C ATOM 198 O ALA A 550 1.181 7.890 -0.673 1.00 0.00 O ATOM 199 CB ALA A 550 1.828 11.051 -1.530 1.00 0.00 C ATOM 200 H ALA A 550 2.983 11.508 0.682 1.00 0.00 H ATOM 201 HA ALA A 550 0.551 10.244 -0.040 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.747 10.415 -2.401 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.083 11.831 -1.583 1.00 0.00 H ATOM 204 HB3 ALA A 550 2.813 11.493 -1.498 1.00 0.00 H ATOM 205 N VAL A 551 3.331 8.538 -0.542 1.00 0.00 N ATOM 206 CA VAL A 551 3.862 7.197 -0.762 1.00 0.00 C ATOM 207 C VAL A 551 3.379 6.231 0.314 1.00 0.00 C ATOM 208 O VAL A 551 2.906 5.135 0.010 1.00 0.00 O ATOM 209 CB VAL A 551 5.403 7.199 -0.780 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.939 5.776 -0.780 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.920 7.974 -1.981 1.00 0.00 C ATOM 212 H VAL A 551 3.955 9.282 -0.410 1.00 0.00 H ATOM 213 HA VAL A 551 3.513 6.853 -1.725 1.00 0.00 H ATOM 214 HB VAL A 551 5.752 7.691 0.117 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.756 5.700 -1.484 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.289 5.522 0.209 1.00 0.00 H ATOM 217 HG13 VAL A 551 5.151 5.095 -1.071 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.336 8.915 -1.652 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.685 7.397 -2.479 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.107 8.161 -2.668 1.00 0.00 H ATOM 221 N ILE A 552 3.499 6.644 1.570 1.00 0.00 N ATOM 222 CA ILE A 552 3.072 5.815 2.691 1.00 0.00 C ATOM 223 C ILE A 552 1.564 5.596 2.669 1.00 0.00 C ATOM 224 O ILE A 552 1.070 4.566 3.130 1.00 0.00 O ATOM 225 CB ILE A 552 3.469 6.445 4.040 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.014 5.553 5.197 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.870 7.838 4.170 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.425 6.072 6.556 1.00 0.00 C ATOM 229 H ILE A 552 3.884 7.528 1.748 1.00 0.00 H ATOM 230 HA ILE A 552 3.567 4.859 2.604 1.00 0.00 H ATOM 231 HB ILE A 552 4.544 6.537 4.066 1.00 0.00 H ATOM 232 HG12 ILE A 552 1.939 5.477 5.182 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.444 4.569 5.073 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.254 8.312 5.061 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.138 8.427 3.306 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.795 7.762 4.236 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.144 7.112 6.645 1.00 0.00 H ATOM 238 HD12 ILE A 552 2.928 5.500 7.326 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.494 5.978 6.671 1.00 0.00 H ATOM 240 N PHE A 553 0.838 6.568 2.128 1.00 0.00 N ATOM 241 CA PHE A 553 -0.616 6.481 2.044 1.00 0.00 C ATOM 242 C PHE A 553 -1.039 5.350 1.112 1.00 0.00 C ATOM 243 O PHE A 553 -1.832 4.486 1.485 1.00 0.00 O ATOM 244 CB PHE A 553 -1.200 7.808 1.555 1.00 0.00 C ATOM 245 CG PHE A 553 -2.657 7.977 1.880 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.608 7.143 1.315 1.00 0.00 C ATOM 247 CD2 PHE A 553 -3.075 8.970 2.751 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.949 7.297 1.612 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.415 9.129 3.053 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.352 8.290 2.483 1.00 0.00 C ATOM 251 H PHE A 553 1.290 7.364 1.778 1.00 0.00 H ATOM 252 HA PHE A 553 -0.991 6.275 3.035 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.661 8.622 2.015 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.089 7.868 0.483 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.294 6.364 0.635 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.341 9.626 3.198 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.681 6.640 1.165 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.726 9.907 3.734 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.400 8.414 2.716 1.00 0.00 H ATOM 260 N GLY A 554 -0.506 5.363 -0.106 1.00 0.00 N ATOM 261 CA GLY A 554 -0.840 4.336 -1.074 1.00 0.00 C ATOM 262 C GLY A 554 -0.154 3.017 -0.781 1.00 0.00 C ATOM 263 O GLY A 554 -0.679 1.950 -1.101 1.00 0.00 O ATOM 264 H GLY A 554 0.121 6.077 -0.349 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.909 4.183 -1.066 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.542 4.672 -2.057 1.00 0.00 H ATOM 267 N LEU A 555 1.025 3.088 -0.172 1.00 0.00 N ATOM 268 CA LEU A 555 1.786 1.890 0.164 1.00 0.00 C ATOM 269 C LEU A 555 1.120 1.121 1.301 1.00 0.00 C ATOM 270 O LEU A 555 1.026 -0.106 1.263 1.00 0.00 O ATOM 271 CB LEU A 555 3.217 2.264 0.556 1.00 0.00 C ATOM 272 CG LEU A 555 3.995 1.208 1.343 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.129 -0.071 0.532 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.366 1.739 1.736 1.00 0.00 C ATOM 275 H LEU A 555 1.394 3.966 0.058 1.00 0.00 H ATOM 276 HA LEU A 555 1.815 1.259 -0.712 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.765 2.471 -0.350 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.170 3.159 1.160 1.00 0.00 H ATOM 279 HG LEU A 555 3.454 0.973 2.249 1.00 0.00 H ATOM 280 HD11 LEU A 555 3.152 -0.502 0.375 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.752 -0.773 1.068 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.581 0.155 -0.423 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.919 2.001 0.848 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.902 0.979 2.285 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.248 2.615 2.359 1.00 0.00 H ATOM 286 N LEU A 556 0.657 1.852 2.309 1.00 0.00 N ATOM 287 CA LEU A 556 -0.004 1.240 3.457 1.00 0.00 C ATOM 288 C LEU A 556 -1.358 0.661 3.060 1.00 0.00 C ATOM 289 O LEU A 556 -1.627 -0.523 3.272 1.00 0.00 O ATOM 290 CB LEU A 556 -0.184 2.268 4.575 1.00 0.00 C ATOM 291 CG LEU A 556 1.047 2.539 5.441 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.736 3.591 6.495 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.534 1.254 6.095 1.00 0.00 C ATOM 294 H LEU A 556 0.761 2.825 2.283 1.00 0.00 H ATOM 295 HA LEU A 556 0.626 0.438 3.813 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.481 3.200 4.122 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.974 1.915 5.223 1.00 0.00 H ATOM 298 HG LEU A 556 1.843 2.920 4.815 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.057 3.179 7.225 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.281 4.449 6.023 1.00 0.00 H ATOM 301 HD13 LEU A 556 1.653 3.892 6.983 1.00 0.00 H ATOM 302 HD21 LEU A 556 1.782 1.448 7.127 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.410 0.896 5.574 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.755 0.507 6.044 1.00 0.00 H ATOM 305 N LEU A 557 -2.209 1.502 2.481 1.00 0.00 N ATOM 306 CA LEU A 557 -3.536 1.073 2.052 1.00 0.00 C ATOM 307 C LEU A 557 -3.440 0.075 0.904 1.00 0.00 C ATOM 308 O LEU A 557 -4.329 -0.755 0.714 1.00 0.00 O ATOM 309 CB LEU A 557 -4.369 2.283 1.623 1.00 0.00 C ATOM 310 CG LEU A 557 -5.008 3.092 2.752 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.793 4.267 2.188 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.910 2.204 3.599 1.00 0.00 C ATOM 313 H LEU A 557 -1.939 2.433 2.338 1.00 0.00 H ATOM 314 HA LEU A 557 -4.016 0.595 2.892 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.727 2.946 1.065 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.161 1.926 0.980 1.00 0.00 H ATOM 317 HG LEU A 557 -4.230 3.485 3.390 1.00 0.00 H ATOM 318 HD11 LEU A 557 -5.403 4.525 1.216 1.00 0.00 H ATOM 319 HD12 LEU A 557 -5.697 5.114 2.852 1.00 0.00 H ATOM 320 HD13 LEU A 557 -6.835 3.995 2.100 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.173 1.319 3.039 1.00 0.00 H ATOM 322 HD22 LEU A 557 -6.807 2.747 3.858 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.389 1.919 4.501 1.00 0.00 H ATOM 324 N GLY A 558 -2.355 0.159 0.141 1.00 0.00 N ATOM 325 CA GLY A 558 -2.162 -0.745 -0.978 1.00 0.00 C ATOM 326 C GLY A 558 -1.960 -2.181 -0.535 1.00 0.00 C ATOM 327 O GLY A 558 -2.750 -3.060 -0.876 1.00 0.00 O ATOM 328 H GLY A 558 -1.679 0.841 0.339 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.028 -0.696 -1.620 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.294 -0.428 -1.538 1.00 0.00 H ATOM 331 N ALA A 559 -0.896 -2.419 0.226 1.00 0.00 N ATOM 332 CA ALA A 559 -0.593 -3.759 0.716 1.00 0.00 C ATOM 333 C ALA A 559 -1.661 -4.242 1.690 1.00 0.00 C ATOM 334 O ALA A 559 -2.106 -5.387 1.620 1.00 0.00 O ATOM 335 CB ALA A 559 0.777 -3.780 1.378 1.00 0.00 C ATOM 336 H ALA A 559 -0.303 -1.677 0.464 1.00 0.00 H ATOM 337 HA ALA A 559 -0.566 -4.426 -0.133 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.544 -3.792 0.617 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.892 -2.900 1.994 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.865 -4.664 1.992 1.00 0.00 H ATOM 341 N ALA A 560 -2.069 -3.362 2.599 1.00 0.00 N ATOM 342 CA ALA A 560 -3.086 -3.699 3.587 1.00 0.00 C ATOM 343 C ALA A 560 -4.322 -4.295 2.920 1.00 0.00 C ATOM 344 O ALA A 560 -4.713 -5.426 3.212 1.00 0.00 O ATOM 345 CB ALA A 560 -3.462 -2.468 4.398 1.00 0.00 C ATOM 346 H ALA A 560 -1.676 -2.464 2.604 1.00 0.00 H ATOM 347 HA ALA A 560 -2.666 -4.430 4.263 1.00 0.00 H ATOM 348 HB1 ALA A 560 -4.258 -2.721 5.085 1.00 0.00 H ATOM 349 HB2 ALA A 560 -2.602 -2.126 4.953 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.797 -1.687 3.732 1.00 0.00 H ATOM 351 N LEU A 561 -4.934 -3.527 2.025 1.00 0.00 N ATOM 352 CA LEU A 561 -6.126 -3.978 1.319 1.00 0.00 C ATOM 353 C LEU A 561 -5.842 -5.251 0.529 1.00 0.00 C ATOM 354 O LEU A 561 -6.692 -6.137 0.432 1.00 0.00 O ATOM 355 CB LEU A 561 -6.631 -2.883 0.377 1.00 0.00 C ATOM 356 CG LEU A 561 -7.797 -3.265 -0.534 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.016 -3.649 0.291 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.131 -2.122 -1.482 1.00 0.00 C ATOM 359 H LEU A 561 -4.576 -2.635 1.836 1.00 0.00 H ATOM 360 HA LEU A 561 -6.889 -4.187 2.054 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.944 -2.046 0.981 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.804 -2.581 -0.251 1.00 0.00 H ATOM 363 HG LEU A 561 -7.515 -4.122 -1.130 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.848 -3.847 -0.367 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.269 -2.837 0.957 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.794 -4.534 0.870 1.00 0.00 H ATOM 367 HD21 LEU A 561 -8.396 -1.245 -0.909 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.962 -2.406 -2.110 1.00 0.00 H ATOM 369 HD23 LEU A 561 -7.272 -1.902 -2.099 1.00 0.00 H ATOM 370 N LEU A 562 -4.642 -5.338 -0.032 1.00 0.00 N ATOM 371 CA LEU A 562 -4.243 -6.505 -0.811 1.00 0.00 C ATOM 372 C LEU A 562 -4.278 -7.768 0.043 1.00 0.00 C ATOM 373 O LEU A 562 -4.930 -8.752 -0.310 1.00 0.00 O ATOM 374 CB LEU A 562 -2.841 -6.303 -1.388 1.00 0.00 C ATOM 375 CG LEU A 562 -2.495 -7.140 -2.621 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.105 -6.791 -3.128 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.591 -8.624 -2.301 1.00 0.00 C ATOM 378 H LEU A 562 -4.007 -4.600 0.079 1.00 0.00 H ATOM 379 HA LEU A 562 -4.946 -6.616 -1.625 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.739 -5.263 -1.655 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.127 -6.545 -0.612 1.00 0.00 H ATOM 382 HG LEU A 562 -3.202 -6.919 -3.407 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.438 -7.622 -2.953 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.738 -5.920 -2.607 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.151 -6.583 -4.188 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.062 -8.831 -1.384 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.152 -9.194 -3.108 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.630 -8.902 -2.190 1.00 0.00 H ATOM 389 N LEU A 563 -3.575 -7.733 1.169 1.00 0.00 N ATOM 390 CA LEU A 563 -3.526 -8.876 2.076 1.00 0.00 C ATOM 391 C LEU A 563 -4.931 -9.290 2.504 1.00 0.00 C ATOM 392 O LEU A 563 -5.233 -10.478 2.607 1.00 0.00 O ATOM 393 CB LEU A 563 -2.684 -8.538 3.308 1.00 0.00 C ATOM 394 CG LEU A 563 -2.145 -9.731 4.099 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.797 -10.171 3.549 1.00 0.00 C ATOM 396 CD2 LEU A 563 -2.032 -9.382 5.576 1.00 0.00 C ATOM 397 H LEU A 563 -3.075 -6.923 1.397 1.00 0.00 H ATOM 398 HA LEU A 563 -3.066 -9.698 1.549 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.840 -7.950 2.980 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.296 -7.946 3.974 1.00 0.00 H ATOM 401 HG LEU A 563 -2.833 -10.559 4.002 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.951 -10.863 2.734 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.230 -10.655 4.330 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.254 -9.308 3.192 1.00 0.00 H ATOM 405 HD21 LEU A 563 -2.094 -8.311 5.699 1.00 0.00 H ATOM 406 HD22 LEU A 563 -1.084 -9.734 5.956 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.836 -9.855 6.120 1.00 0.00 H ATOM 408 N GLY A 564 -5.784 -8.302 2.752 1.00 0.00 N ATOM 409 CA GLY A 564 -7.147 -8.584 3.163 1.00 0.00 C ATOM 410 C GLY A 564 -7.911 -9.388 2.130 1.00 0.00 C ATOM 411 O GLY A 564 -8.372 -10.493 2.411 1.00 0.00 O ATOM 412 H GLY A 564 -5.487 -7.372 2.653 1.00 0.00 H ATOM 413 HA2 GLY A 564 -7.123 -9.138 4.090 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.663 -7.649 3.328 1.00 0.00 H ATOM 673 N GLY B 542 -3.701 21.005 -0.881 1.00 0.00 N ATOM 674 CA GLY B 542 -3.732 19.649 -0.368 1.00 0.00 C ATOM 675 C GLY B 542 -3.590 18.610 -1.463 1.00 0.00 C ATOM 676 O GLY B 542 -3.912 17.438 -1.263 1.00 0.00 O ATOM 677 H GLY B 542 -3.007 21.627 -0.576 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.926 19.524 0.339 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.672 19.490 0.142 1.00 0.00 H ATOM 680 N LEU B 543 -3.111 19.040 -2.625 1.00 0.00 N ATOM 681 CA LEU B 543 -2.929 18.139 -3.758 1.00 0.00 C ATOM 682 C LEU B 543 -1.889 18.689 -4.729 1.00 0.00 C ATOM 683 O LEU B 543 -2.028 19.800 -5.241 1.00 0.00 O ATOM 684 CB LEU B 543 -4.259 17.926 -4.483 1.00 0.00 C ATOM 685 CG LEU B 543 -4.244 16.912 -5.628 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.626 17.525 -6.875 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.489 15.656 -5.218 1.00 0.00 C ATOM 688 H LEU B 543 -2.872 19.985 -2.724 1.00 0.00 H ATOM 689 HA LEU B 543 -2.581 17.192 -3.375 1.00 0.00 H ATOM 690 HB2 LEU B 543 -4.983 17.592 -3.755 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.570 18.879 -4.887 1.00 0.00 H ATOM 692 HG LEU B 543 -5.261 16.630 -5.864 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.285 17.371 -7.716 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.674 17.053 -7.073 1.00 0.00 H ATOM 695 HD13 LEU B 543 -3.478 18.583 -6.721 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.538 14.930 -6.016 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.937 15.242 -4.326 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.457 15.905 -5.019 1.00 0.00 H ATOM 699 N THR B 544 -0.847 17.902 -4.981 1.00 0.00 N ATOM 700 CA THR B 544 0.215 18.309 -5.891 1.00 0.00 C ATOM 701 C THR B 544 0.702 17.132 -6.729 1.00 0.00 C ATOM 702 O THR B 544 0.494 15.974 -6.369 1.00 0.00 O ATOM 703 CB THR B 544 1.410 18.910 -5.128 1.00 0.00 C ATOM 704 OG1 THR B 544 2.420 17.913 -4.935 1.00 0.00 O ATOM 705 CG2 THR B 544 0.970 19.459 -3.778 1.00 0.00 C ATOM 706 H THR B 544 -0.794 17.027 -4.542 1.00 0.00 H ATOM 707 HA THR B 544 -0.182 19.067 -6.550 1.00 0.00 H ATOM 708 HB THR B 544 1.821 19.720 -5.712 1.00 0.00 H ATOM 709 HG1 THR B 544 3.140 18.283 -4.419 1.00 0.00 H ATOM 710 HG21 THR B 544 1.808 19.936 -3.294 1.00 0.00 H ATOM 711 HG22 THR B 544 0.609 18.651 -3.162 1.00 0.00 H ATOM 712 HG23 THR B 544 0.179 20.181 -3.925 1.00 0.00 H ATOM 713 N GLY B 545 1.351 17.436 -7.848 1.00 0.00 N ATOM 714 CA GLY B 545 1.858 16.392 -8.719 1.00 0.00 C ATOM 715 C GLY B 545 2.676 15.359 -7.971 1.00 0.00 C ATOM 716 O GLY B 545 2.506 14.157 -8.172 1.00 0.00 O ATOM 717 H GLY B 545 1.487 18.378 -8.085 1.00 0.00 H ATOM 718 HA2 GLY B 545 1.024 15.900 -9.196 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.479 16.843 -9.480 1.00 0.00 H ATOM 720 N GLY B 546 3.569 15.828 -7.103 1.00 0.00 N ATOM 721 CA GLY B 546 4.405 14.923 -6.337 1.00 0.00 C ATOM 722 C GLY B 546 3.597 14.015 -5.431 1.00 0.00 C ATOM 723 O GLY B 546 3.983 12.874 -5.180 1.00 0.00 O ATOM 724 H GLY B 546 3.660 16.796 -6.984 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.978 14.315 -7.019 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.083 15.504 -5.730 1.00 0.00 H ATOM 727 N GLU B 547 2.470 14.522 -4.938 1.00 0.00 N ATOM 728 CA GLU B 547 1.608 13.748 -4.054 1.00 0.00 C ATOM 729 C GLU B 547 0.958 12.589 -4.804 1.00 0.00 C ATOM 730 O GLU B 547 0.857 11.477 -4.283 1.00 0.00 O ATOM 731 CB GLU B 547 0.528 14.645 -3.445 1.00 0.00 C ATOM 732 CG GLU B 547 1.044 16.003 -3.000 1.00 0.00 C ATOM 733 CD GLU B 547 0.289 16.551 -1.805 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.751 17.210 -2.013 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.738 16.322 -0.662 1.00 0.00 O ATOM 736 H GLU B 547 2.215 15.437 -5.175 1.00 0.00 H ATOM 737 HA GLU B 547 2.221 13.349 -3.259 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.249 14.801 -4.179 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.105 14.146 -2.586 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.087 15.908 -2.735 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.945 16.699 -3.821 1.00 0.00 H ATOM 742 N ILE B 548 0.520 12.856 -6.029 1.00 0.00 N ATOM 743 CA ILE B 548 -0.119 11.836 -6.851 1.00 0.00 C ATOM 744 C ILE B 548 0.871 10.742 -7.237 1.00 0.00 C ATOM 745 O ILE B 548 0.638 9.560 -6.980 1.00 0.00 O ATOM 746 CB ILE B 548 -0.723 12.442 -8.132 1.00 0.00 C ATOM 747 CG1 ILE B 548 -1.948 13.292 -7.792 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.091 11.341 -9.115 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.677 14.780 -7.815 1.00 0.00 C ATOM 750 H ILE B 548 0.630 13.761 -6.390 1.00 0.00 H ATOM 751 HA ILE B 548 -0.919 11.396 -6.274 1.00 0.00 H ATOM 752 HB ILE B 548 0.025 13.069 -8.594 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.731 13.086 -8.505 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.293 13.032 -6.801 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.698 10.600 -8.616 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.647 11.766 -9.938 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.191 10.877 -9.490 1.00 0.00 H ATOM 758 HD11 ILE B 548 -0.778 14.973 -8.383 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.510 15.290 -8.276 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.548 15.138 -6.805 1.00 0.00 H ATOM 761 N VAL B 549 1.977 11.143 -7.855 1.00 0.00 N ATOM 762 CA VAL B 549 3.005 10.197 -8.273 1.00 0.00 C ATOM 763 C VAL B 549 3.538 9.403 -7.087 1.00 0.00 C ATOM 764 O VAL B 549 3.941 8.249 -7.230 1.00 0.00 O ATOM 765 CB VAL B 549 4.179 10.915 -8.966 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.663 11.943 -9.962 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.087 11.567 -7.935 1.00 0.00 C ATOM 768 H VAL B 549 2.106 12.099 -8.031 1.00 0.00 H ATOM 769 HA VAL B 549 2.560 9.513 -8.982 1.00 0.00 H ATOM 770 HB VAL B 549 4.754 10.179 -9.509 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.605 11.797 -10.116 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.839 12.937 -9.576 1.00 0.00 H ATOM 773 HG13 VAL B 549 4.183 11.824 -10.903 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.829 12.169 -8.438 1.00 0.00 H ATOM 775 HG22 VAL B 549 4.497 12.192 -7.282 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.579 10.802 -7.352 1.00 0.00 H ATOM 777 N ALA B 550 3.537 10.029 -5.914 1.00 0.00 N ATOM 778 CA ALA B 550 4.019 9.380 -4.701 1.00 0.00 C ATOM 779 C ALA B 550 3.090 8.247 -4.280 1.00 0.00 C ATOM 780 O ALA B 550 3.538 7.138 -3.990 1.00 0.00 O ATOM 781 CB ALA B 550 4.158 10.397 -3.578 1.00 0.00 C ATOM 782 H ALA B 550 3.204 10.949 -5.864 1.00 0.00 H ATOM 783 HA ALA B 550 4.997 8.971 -4.907 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.984 9.910 -2.630 1.00 0.00 H ATOM 785 HB2 ALA B 550 5.154 10.814 -3.592 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.435 11.187 -3.717 1.00 0.00 H ATOM 787 N VAL B 551 1.792 8.533 -4.247 1.00 0.00 N ATOM 788 CA VAL B 551 0.799 7.537 -3.861 1.00 0.00 C ATOM 789 C VAL B 551 0.853 6.323 -4.779 1.00 0.00 C ATOM 790 O VAL B 551 0.881 5.182 -4.315 1.00 0.00 O ATOM 791 CB VAL B 551 -0.625 8.125 -3.888 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.662 7.022 -3.736 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.789 9.175 -2.799 1.00 0.00 C ATOM 794 H VAL B 551 1.495 9.435 -4.489 1.00 0.00 H ATOM 795 HA VAL B 551 1.016 7.224 -2.850 1.00 0.00 H ATOM 796 HB VAL B 551 -0.777 8.602 -4.845 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.070 6.777 -4.706 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.195 6.146 -3.309 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.455 7.360 -3.087 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.115 9.227 -2.210 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.980 10.136 -3.252 1.00 0.00 H ATOM 802 HG23 VAL B 551 -1.619 8.907 -2.162 1.00 0.00 H ATOM 803 N ILE B 552 0.868 6.574 -6.083 1.00 0.00 N ATOM 804 CA ILE B 552 0.920 5.500 -7.068 1.00 0.00 C ATOM 805 C ILE B 552 2.231 4.727 -6.968 1.00 0.00 C ATOM 806 O ILE B 552 2.281 3.530 -7.253 1.00 0.00 O ATOM 807 CB ILE B 552 0.764 6.041 -8.501 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.817 4.893 -9.511 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.847 7.068 -8.799 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.603 5.337 -10.941 1.00 0.00 C ATOM 811 H ILE B 552 0.844 7.503 -6.391 1.00 0.00 H ATOM 812 HA ILE B 552 0.101 4.825 -6.868 1.00 0.00 H ATOM 813 HB ILE B 552 -0.194 6.531 -8.574 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.783 4.417 -9.455 1.00 0.00 H ATOM 815 HG13 ILE B 552 0.050 4.173 -9.268 1.00 0.00 H ATOM 816 HG21 ILE B 552 2.810 6.581 -8.814 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.658 7.520 -9.762 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.840 7.831 -8.036 1.00 0.00 H ATOM 819 HD11 ILE B 552 1.261 6.165 -11.164 1.00 0.00 H ATOM 820 HD12 ILE B 552 0.820 4.517 -11.609 1.00 0.00 H ATOM 821 HD13 ILE B 552 -0.422 5.648 -11.073 1.00 0.00 H ATOM 822 N PHE B 553 3.290 5.418 -6.559 1.00 0.00 N ATOM 823 CA PHE B 553 4.601 4.796 -6.420 1.00 0.00 C ATOM 824 C PHE B 553 4.600 3.767 -5.294 1.00 0.00 C ATOM 825 O PHE B 553 5.002 2.619 -5.486 1.00 0.00 O ATOM 826 CB PHE B 553 5.667 5.860 -6.152 1.00 0.00 C ATOM 827 CG PHE B 553 7.062 5.406 -6.475 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.630 4.335 -5.803 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.806 6.049 -7.451 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.913 3.916 -6.098 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.090 5.633 -7.751 1.00 0.00 C ATOM 832 CZ PHE B 553 9.644 4.565 -7.073 1.00 0.00 C ATOM 833 H PHE B 553 3.187 6.370 -6.347 1.00 0.00 H ATOM 834 HA PHE B 553 4.830 4.296 -7.348 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.456 6.731 -6.753 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.639 6.132 -5.108 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.060 3.826 -5.040 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.373 6.885 -7.983 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.344 3.081 -5.567 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.658 6.144 -8.515 1.00 0.00 H ATOM 841 HZ PHE B 553 10.647 4.240 -7.305 1.00 0.00 H ATOM 842 N GLY B 554 4.143 4.186 -4.118 1.00 0.00 N ATOM 843 CA GLY B 554 4.097 3.289 -2.978 1.00 0.00 C ATOM 844 C GLY B 554 2.985 2.264 -3.090 1.00 0.00 C ATOM 845 O GLY B 554 3.114 1.141 -2.602 1.00 0.00 O ATOM 846 H GLY B 554 3.834 5.111 -4.024 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.042 2.773 -2.901 1.00 0.00 H ATOM 848 HA3 GLY B 554 3.943 3.873 -2.082 1.00 0.00 H ATOM 849 N LEU B 555 1.889 2.652 -3.733 1.00 0.00 N ATOM 850 CA LEU B 555 0.748 1.760 -3.906 1.00 0.00 C ATOM 851 C LEU B 555 1.075 0.642 -4.890 1.00 0.00 C ATOM 852 O LEU B 555 0.743 -0.522 -4.660 1.00 0.00 O ATOM 853 CB LEU B 555 -0.470 2.546 -4.395 1.00 0.00 C ATOM 854 CG LEU B 555 -1.581 1.723 -5.049 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.126 0.691 -4.075 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.696 2.632 -5.545 1.00 0.00 C ATOM 857 H LEU B 555 1.844 3.560 -4.099 1.00 0.00 H ATOM 858 HA LEU B 555 0.521 1.322 -2.945 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.895 3.058 -3.546 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.126 3.272 -5.117 1.00 0.00 H ATOM 861 HG LEU B 555 -1.175 1.196 -5.901 1.00 0.00 H ATOM 862 HD11 LEU B 555 -1.377 -0.066 -3.897 1.00 0.00 H ATOM 863 HD12 LEU B 555 -3.009 0.232 -4.493 1.00 0.00 H ATOM 864 HD13 LEU B 555 -2.378 1.174 -3.142 1.00 0.00 H ATOM 865 HD21 LEU B 555 -2.300 3.321 -6.277 1.00 0.00 H ATOM 866 HD22 LEU B 555 -3.105 3.185 -4.713 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.474 2.034 -5.997 1.00 0.00 H ATOM 868 N LEU B 556 1.731 1.001 -5.989 1.00 0.00 N ATOM 869 CA LEU B 556 2.107 0.029 -7.008 1.00 0.00 C ATOM 870 C LEU B 556 3.228 -0.878 -6.510 1.00 0.00 C ATOM 871 O LEU B 556 3.041 -2.084 -6.351 1.00 0.00 O ATOM 872 CB LEU B 556 2.545 0.745 -8.288 1.00 0.00 C ATOM 873 CG LEU B 556 1.422 1.316 -9.155 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.995 2.003 -10.385 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.451 0.217 -9.561 1.00 0.00 C ATOM 876 H LEU B 556 1.969 1.943 -6.117 1.00 0.00 H ATOM 877 HA LEU B 556 1.239 -0.577 -7.224 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.192 1.561 -8.004 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.102 0.038 -8.887 1.00 0.00 H ATOM 880 HG LEU B 556 0.875 2.054 -8.585 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.810 2.648 -10.089 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.224 2.592 -10.859 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.358 1.258 -11.077 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.342 0.150 -8.830 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.975 -0.726 -9.612 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.031 0.448 -10.529 1.00 0.00 H ATOM 887 N LEU B 557 4.393 -0.288 -6.263 1.00 0.00 N ATOM 888 CA LEU B 557 5.545 -1.042 -5.781 1.00 0.00 C ATOM 889 C LEU B 557 5.205 -1.791 -4.496 1.00 0.00 C ATOM 890 O LEU B 557 5.766 -2.850 -4.216 1.00 0.00 O ATOM 891 CB LEU B 557 6.728 -0.104 -5.539 1.00 0.00 C ATOM 892 CG LEU B 557 7.541 0.284 -6.775 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.078 -0.957 -7.471 1.00 0.00 C ATOM 894 CD2 LEU B 557 6.694 1.111 -7.732 1.00 0.00 C ATOM 895 H LEU B 557 4.481 0.676 -6.409 1.00 0.00 H ATOM 896 HA LEU B 557 5.814 -1.759 -6.541 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.346 0.804 -5.096 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.396 -0.588 -4.841 1.00 0.00 H ATOM 899 HG LEU B 557 8.385 0.886 -6.468 1.00 0.00 H ATOM 900 HD11 LEU B 557 7.303 -1.388 -8.087 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.393 -1.677 -6.731 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.920 -0.685 -8.090 1.00 0.00 H ATOM 903 HD21 LEU B 557 7.286 1.383 -8.592 1.00 0.00 H ATOM 904 HD22 LEU B 557 6.353 2.004 -7.230 1.00 0.00 H ATOM 905 HD23 LEU B 557 5.840 0.530 -8.051 1.00 0.00 H ATOM 906 N GLY B 558 4.280 -1.236 -3.720 1.00 0.00 N ATOM 907 CA GLY B 558 3.879 -1.867 -2.475 1.00 0.00 C ATOM 908 C GLY B 558 3.161 -3.183 -2.697 1.00 0.00 C ATOM 909 O GLY B 558 3.651 -4.240 -2.301 1.00 0.00 O ATOM 910 H GLY B 558 3.866 -0.391 -3.994 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.760 -2.046 -1.876 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.222 -1.197 -1.940 1.00 0.00 H ATOM 913 N ALA B 559 1.994 -3.118 -3.330 1.00 0.00 N ATOM 914 CA ALA B 559 1.206 -4.313 -3.605 1.00 0.00 C ATOM 915 C ALA B 559 1.941 -5.248 -4.559 1.00 0.00 C ATOM 916 O ALA B 559 1.994 -6.457 -4.340 1.00 0.00 O ATOM 917 CB ALA B 559 -0.151 -3.932 -4.176 1.00 0.00 C ATOM 918 H ALA B 559 1.656 -2.245 -3.621 1.00 0.00 H ATOM 919 HA ALA B 559 1.043 -4.828 -2.667 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.551 -4.763 -4.739 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.825 -3.685 -3.370 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.040 -3.076 -4.826 1.00 0.00 H ATOM 923 N ALA B 560 2.506 -4.679 -5.619 1.00 0.00 N ATOM 924 CA ALA B 560 3.239 -5.462 -6.606 1.00 0.00 C ATOM 925 C ALA B 560 4.279 -6.353 -5.938 1.00 0.00 C ATOM 926 O ALA B 560 4.238 -7.578 -6.066 1.00 0.00 O ATOM 927 CB ALA B 560 3.901 -4.543 -7.622 1.00 0.00 C ATOM 928 H ALA B 560 2.428 -3.710 -5.738 1.00 0.00 H ATOM 929 HA ALA B 560 2.529 -6.085 -7.131 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.412 -5.138 -8.365 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.149 -3.935 -8.101 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.614 -3.906 -7.119 1.00 0.00 H ATOM 933 N LEU B 561 5.213 -5.732 -5.225 1.00 0.00 N ATOM 934 CA LEU B 561 6.267 -6.470 -4.536 1.00 0.00 C ATOM 935 C LEU B 561 5.675 -7.465 -3.544 1.00 0.00 C ATOM 936 O LEU B 561 6.219 -8.551 -3.337 1.00 0.00 O ATOM 937 CB LEU B 561 7.202 -5.503 -3.809 1.00 0.00 C ATOM 938 CG LEU B 561 8.315 -6.142 -2.978 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.172 -7.052 -3.844 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.170 -5.071 -2.318 1.00 0.00 C ATOM 941 H LEU B 561 5.195 -4.755 -5.160 1.00 0.00 H ATOM 942 HA LEU B 561 6.831 -7.014 -5.279 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.665 -4.871 -4.551 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.600 -4.897 -3.148 1.00 0.00 H ATOM 945 HG LEU B 561 7.871 -6.745 -2.198 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.630 -7.961 -4.057 1.00 0.00 H ATOM 947 HD12 LEU B 561 10.086 -7.292 -3.320 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.410 -6.548 -4.770 1.00 0.00 H ATOM 949 HD21 LEU B 561 10.178 -5.437 -2.200 1.00 0.00 H ATOM 950 HD22 LEU B 561 8.759 -4.830 -1.348 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.178 -4.184 -2.936 1.00 0.00 H ATOM 952 N LEU B 562 4.556 -7.090 -2.932 1.00 0.00 N ATOM 953 CA LEU B 562 3.888 -7.950 -1.962 1.00 0.00 C ATOM 954 C LEU B 562 3.395 -9.234 -2.622 1.00 0.00 C ATOM 955 O LEU B 562 3.766 -10.336 -2.217 1.00 0.00 O ATOM 956 CB LEU B 562 2.714 -7.210 -1.319 1.00 0.00 C ATOM 957 CG LEU B 562 2.260 -7.730 0.046 1.00 0.00 C ATOM 958 CD1 LEU B 562 1.143 -6.862 0.604 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.811 -9.180 -0.058 1.00 0.00 C ATOM 960 H LEU B 562 4.170 -6.213 -3.138 1.00 0.00 H ATOM 961 HA LEU B 562 4.606 -8.206 -1.197 1.00 0.00 H ATOM 962 HB2 LEU B 562 3.000 -6.176 -1.200 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.873 -7.274 -1.994 1.00 0.00 H ATOM 964 HG LEU B 562 3.092 -7.685 0.736 1.00 0.00 H ATOM 965 HD11 LEU B 562 0.216 -7.415 0.587 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.042 -5.973 -0.001 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.377 -6.582 1.620 1.00 0.00 H ATOM 968 HD21 LEU B 562 2.664 -9.806 -0.277 1.00 0.00 H ATOM 969 HD22 LEU B 562 1.081 -9.275 -0.848 1.00 0.00 H ATOM 970 HD23 LEU B 562 1.370 -9.488 0.879 1.00 0.00 H