ATOM 98 N LEU A 543 11.515 16.370 -3.445 1.00 0.00 N ATOM 99 CA LEU A 543 11.082 15.721 -2.212 1.00 0.00 C ATOM 100 C LEU A 543 10.346 16.705 -1.308 1.00 0.00 C ATOM 101 O LEU A 543 10.886 17.747 -0.934 1.00 0.00 O ATOM 102 CB LEU A 543 12.285 15.135 -1.471 1.00 0.00 C ATOM 103 CG LEU A 543 11.970 14.328 -0.211 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.666 15.255 0.954 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.805 13.382 -0.461 1.00 0.00 C ATOM 106 H LEU A 543 11.599 17.345 -3.466 1.00 0.00 H ATOM 107 HA LEU A 543 10.408 14.921 -2.477 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.810 14.486 -2.155 1.00 0.00 H ATOM 109 HB3 LEU A 543 12.930 15.954 -1.187 1.00 0.00 H ATOM 110 HG LEU A 543 12.834 13.732 0.053 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.620 15.177 1.213 1.00 0.00 H ATOM 112 HD12 LEU A 543 11.892 16.274 0.673 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.269 14.975 1.806 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.029 12.750 -1.308 1.00 0.00 H ATOM 115 HD22 LEU A 543 9.914 13.957 -0.666 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.644 12.769 0.414 1.00 0.00 H ATOM 117 N THR A 544 9.108 16.367 -0.960 1.00 0.00 N ATOM 118 CA THR A 544 8.297 17.221 -0.099 1.00 0.00 C ATOM 119 C THR A 544 7.471 16.390 0.876 1.00 0.00 C ATOM 120 O THR A 544 7.244 15.201 0.657 1.00 0.00 O ATOM 121 CB THR A 544 7.351 18.113 -0.925 1.00 0.00 C ATOM 122 OG1 THR A 544 6.050 17.519 -0.991 1.00 0.00 O ATOM 123 CG2 THR A 544 7.892 18.319 -2.332 1.00 0.00 C ATOM 124 H THR A 544 8.732 15.525 -1.290 1.00 0.00 H ATOM 125 HA THR A 544 8.963 17.859 0.461 1.00 0.00 H ATOM 126 HB THR A 544 7.274 19.076 -0.439 1.00 0.00 H ATOM 127 HG1 THR A 544 5.431 18.043 -0.476 1.00 0.00 H ATOM 128 HG21 THR A 544 7.248 19.000 -2.868 1.00 0.00 H ATOM 129 HG22 THR A 544 7.923 17.371 -2.848 1.00 0.00 H ATOM 130 HG23 THR A 544 8.888 18.733 -2.277 1.00 0.00 H ATOM 131 N GLY A 545 7.024 17.025 1.956 1.00 0.00 N ATOM 132 CA GLY A 545 6.228 16.329 2.949 1.00 0.00 C ATOM 133 C GLY A 545 5.065 15.573 2.335 1.00 0.00 C ATOM 134 O GLY A 545 4.812 14.422 2.682 1.00 0.00 O ATOM 135 H GLY A 545 7.237 17.974 2.079 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.860 15.630 3.476 1.00 0.00 H ATOM 137 HA3 GLY A 545 5.841 17.051 3.654 1.00 0.00 H ATOM 138 N GLY A 546 4.355 16.226 1.420 1.00 0.00 N ATOM 139 CA GLY A 546 3.220 15.594 0.772 1.00 0.00 C ATOM 140 C GLY A 546 3.616 14.366 -0.022 1.00 0.00 C ATOM 141 O GLY A 546 2.842 13.417 -0.135 1.00 0.00 O ATOM 142 H GLY A 546 4.603 17.144 1.183 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.503 15.307 1.527 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.759 16.307 0.105 1.00 0.00 H ATOM 145 N GLU A 547 4.826 14.385 -0.574 1.00 0.00 N ATOM 146 CA GLU A 547 5.321 13.263 -1.364 1.00 0.00 C ATOM 147 C GLU A 547 5.562 12.041 -0.484 1.00 0.00 C ATOM 148 O GLU A 547 5.246 10.915 -0.867 1.00 0.00 O ATOM 149 CB GLU A 547 6.615 13.650 -2.083 1.00 0.00 C ATOM 150 CG GLU A 547 6.583 15.044 -2.686 1.00 0.00 C ATOM 151 CD GLU A 547 7.425 15.155 -3.943 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.638 15.425 -3.821 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.871 14.973 -5.047 1.00 0.00 O ATOM 154 H GLU A 547 5.397 15.170 -0.448 1.00 0.00 H ATOM 155 HA GLU A 547 4.570 13.019 -2.101 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.432 13.604 -1.379 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.797 12.941 -2.877 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.561 15.292 -2.933 1.00 0.00 H ATOM 159 HG3 GLU A 547 6.957 15.747 -1.957 1.00 0.00 H ATOM 160 N ILE A 548 6.122 12.272 0.699 1.00 0.00 N ATOM 161 CA ILE A 548 6.403 11.191 1.634 1.00 0.00 C ATOM 162 C ILE A 548 5.115 10.566 2.157 1.00 0.00 C ATOM 163 O ILE A 548 4.905 9.358 2.040 1.00 0.00 O ATOM 164 CB ILE A 548 7.243 11.684 2.828 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.669 12.008 2.377 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.256 10.638 3.934 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.933 13.489 2.227 1.00 0.00 C ATOM 168 H ILE A 548 6.350 13.192 0.948 1.00 0.00 H ATOM 169 HA ILE A 548 6.970 10.435 1.109 1.00 0.00 H ATOM 170 HB ILE A 548 6.784 12.579 3.217 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.366 11.619 3.103 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.852 11.539 1.422 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.964 10.930 4.696 1.00 0.00 H ATOM 174 HG22 ILE A 548 6.271 10.564 4.370 1.00 0.00 H ATOM 175 HG23 ILE A 548 7.542 9.683 3.523 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.188 14.045 2.779 1.00 0.00 H ATOM 177 HD12 ILE A 548 9.914 13.722 2.616 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.884 13.760 1.184 1.00 0.00 H ATOM 179 N VAL A 549 4.253 11.396 2.735 1.00 0.00 N ATOM 180 CA VAL A 549 2.982 10.927 3.274 1.00 0.00 C ATOM 181 C VAL A 549 2.154 10.230 2.200 1.00 0.00 C ATOM 182 O VAL A 549 1.410 9.292 2.487 1.00 0.00 O ATOM 183 CB VAL A 549 2.160 12.087 3.867 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.040 12.976 4.732 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.499 12.893 2.759 1.00 0.00 C ATOM 186 H VAL A 549 4.476 12.349 2.799 1.00 0.00 H ATOM 187 HA VAL A 549 3.195 10.222 4.065 1.00 0.00 H ATOM 188 HB VAL A 549 1.384 11.670 4.492 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.990 12.490 4.899 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.202 13.920 4.232 1.00 0.00 H ATOM 191 HG13 VAL A 549 2.553 13.151 5.681 1.00 0.00 H ATOM 192 HG21 VAL A 549 2.245 13.197 2.040 1.00 0.00 H ATOM 193 HG22 VAL A 549 0.754 12.285 2.269 1.00 0.00 H ATOM 194 HG23 VAL A 549 1.028 13.768 3.181 1.00 0.00 H ATOM 195 N ALA A 550 2.289 10.694 0.962 1.00 0.00 N ATOM 196 CA ALA A 550 1.554 10.113 -0.155 1.00 0.00 C ATOM 197 C ALA A 550 2.001 8.680 -0.419 1.00 0.00 C ATOM 198 O ALA A 550 1.176 7.774 -0.539 1.00 0.00 O ATOM 199 CB ALA A 550 1.736 10.963 -1.404 1.00 0.00 C ATOM 200 H ALA A 550 2.897 11.444 0.797 1.00 0.00 H ATOM 201 HA ALA A 550 0.505 10.112 0.099 1.00 0.00 H ATOM 202 HB1 ALA A 550 0.935 11.686 -1.466 1.00 0.00 H ATOM 203 HB2 ALA A 550 2.684 11.479 -1.354 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.717 10.328 -2.277 1.00 0.00 H ATOM 205 N VAL A 551 3.312 8.480 -0.510 1.00 0.00 N ATOM 206 CA VAL A 551 3.868 7.156 -0.761 1.00 0.00 C ATOM 207 C VAL A 551 3.438 6.167 0.318 1.00 0.00 C ATOM 208 O VAL A 551 2.947 5.080 0.016 1.00 0.00 O ATOM 209 CB VAL A 551 5.406 7.195 -0.822 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.978 5.786 -0.828 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.871 7.974 -2.044 1.00 0.00 C ATOM 212 H VAL A 551 3.920 9.242 -0.407 1.00 0.00 H ATOM 213 HA VAL A 551 3.499 6.814 -1.717 1.00 0.00 H ATOM 214 HB VAL A 551 5.769 7.702 0.061 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.771 5.722 -1.558 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.368 5.550 0.151 1.00 0.00 H ATOM 217 HG13 VAL A 551 5.198 5.083 -1.085 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.492 8.800 -1.731 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.438 7.321 -2.690 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.012 8.352 -2.578 1.00 0.00 H ATOM 221 N ILE A 552 3.628 6.552 1.575 1.00 0.00 N ATOM 222 CA ILE A 552 3.258 5.700 2.698 1.00 0.00 C ATOM 223 C ILE A 552 1.754 5.448 2.726 1.00 0.00 C ATOM 224 O ILE A 552 1.295 4.423 3.229 1.00 0.00 O ATOM 225 CB ILE A 552 3.687 6.320 4.041 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.340 5.380 5.197 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.024 7.676 4.234 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.717 5.928 6.556 1.00 0.00 C ATOM 229 H ILE A 552 4.024 7.430 1.752 1.00 0.00 H ATOM 230 HA ILE A 552 3.769 4.755 2.581 1.00 0.00 H ATOM 231 HB ILE A 552 4.757 6.470 4.017 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.277 5.198 5.197 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.861 4.444 5.059 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.383 8.125 5.149 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.265 8.316 3.400 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.953 7.547 4.293 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.243 6.888 6.700 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.385 5.245 7.324 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.788 6.044 6.612 1.00 0.00 H ATOM 240 N PHE A 553 0.992 6.388 2.178 1.00 0.00 N ATOM 241 CA PHE A 553 -0.461 6.268 2.138 1.00 0.00 C ATOM 242 C PHE A 553 -0.886 5.125 1.222 1.00 0.00 C ATOM 243 O PHE A 553 -1.605 4.217 1.637 1.00 0.00 O ATOM 244 CB PHE A 553 -1.089 7.580 1.663 1.00 0.00 C ATOM 245 CG PHE A 553 -2.537 7.721 2.037 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.502 6.928 1.436 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.933 8.646 2.990 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.835 7.056 1.778 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.265 8.779 3.336 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.216 7.982 2.731 1.00 0.00 C ATOM 251 H PHE A 553 1.417 7.183 1.793 1.00 0.00 H ATOM 252 HA PHE A 553 -0.802 6.058 3.140 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.552 8.407 2.100 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.016 7.637 0.587 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.205 6.203 0.693 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.189 9.270 3.464 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.577 6.432 1.304 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.560 9.503 4.080 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.258 8.084 2.999 1.00 0.00 H ATOM 260 N GLY A 554 -0.437 5.177 -0.028 1.00 0.00 N ATOM 261 CA GLY A 554 -0.782 4.142 -0.984 1.00 0.00 C ATOM 262 C GLY A 554 -0.004 2.860 -0.757 1.00 0.00 C ATOM 263 O GLY A 554 -0.450 1.779 -1.143 1.00 0.00 O ATOM 264 H GLY A 554 0.133 5.926 -0.303 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.837 3.930 -0.904 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.573 4.504 -1.980 1.00 0.00 H ATOM 267 N LEU A 555 1.161 2.981 -0.131 1.00 0.00 N ATOM 268 CA LEU A 555 2.004 1.823 0.146 1.00 0.00 C ATOM 269 C LEU A 555 1.399 0.961 1.249 1.00 0.00 C ATOM 270 O LEU A 555 1.222 -0.247 1.081 1.00 0.00 O ATOM 271 CB LEU A 555 3.408 2.275 0.548 1.00 0.00 C ATOM 272 CG LEU A 555 4.264 1.238 1.277 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.476 0.011 0.402 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.599 1.841 1.687 1.00 0.00 C ATOM 275 H LEU A 555 1.463 3.869 0.152 1.00 0.00 H ATOM 276 HA LEU A 555 2.068 1.236 -0.758 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.933 2.563 -0.349 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.306 3.135 1.195 1.00 0.00 H ATOM 279 HG LEU A 555 3.749 0.922 2.175 1.00 0.00 H ATOM 280 HD11 LEU A 555 5.124 -0.686 0.913 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.932 0.310 -0.530 1.00 0.00 H ATOM 282 HD13 LEU A 555 3.525 -0.459 0.204 1.00 0.00 H ATOM 283 HD21 LEU A 555 6.149 2.132 0.804 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.169 1.109 2.241 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.427 2.708 2.308 1.00 0.00 H ATOM 286 N LEU A 556 1.082 1.588 2.376 1.00 0.00 N ATOM 287 CA LEU A 556 0.494 0.879 3.507 1.00 0.00 C ATOM 288 C LEU A 556 -0.899 0.362 3.162 1.00 0.00 C ATOM 289 O LEU A 556 -1.183 -0.828 3.302 1.00 0.00 O ATOM 290 CB LEU A 556 0.421 1.797 4.728 1.00 0.00 C ATOM 291 CG LEU A 556 1.695 1.901 5.567 1.00 0.00 C ATOM 292 CD1 LEU A 556 2.913 2.056 4.671 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.597 3.063 6.544 1.00 0.00 C ATOM 294 H LEU A 556 1.247 2.551 2.451 1.00 0.00 H ATOM 295 HA LEU A 556 1.131 0.037 3.738 1.00 0.00 H ATOM 296 HB2 LEU A 556 0.172 2.788 4.382 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.370 1.433 5.369 1.00 0.00 H ATOM 298 HG LEU A 556 1.817 0.992 6.140 1.00 0.00 H ATOM 299 HD11 LEU A 556 2.678 2.725 3.856 1.00 0.00 H ATOM 300 HD12 LEU A 556 3.195 1.092 4.276 1.00 0.00 H ATOM 301 HD13 LEU A 556 3.733 2.463 5.245 1.00 0.00 H ATOM 302 HD21 LEU A 556 1.133 2.726 7.460 1.00 0.00 H ATOM 303 HD22 LEU A 556 1.002 3.851 6.107 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.588 3.438 6.758 1.00 0.00 H ATOM 305 N LEU A 557 -1.762 1.263 2.708 1.00 0.00 N ATOM 306 CA LEU A 557 -3.126 0.897 2.338 1.00 0.00 C ATOM 307 C LEU A 557 -3.135 -0.005 1.109 1.00 0.00 C ATOM 308 O LEU A 557 -4.064 -0.785 0.905 1.00 0.00 O ATOM 309 CB LEU A 557 -3.956 2.154 2.070 1.00 0.00 C ATOM 310 CG LEU A 557 -4.357 2.970 3.298 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.262 4.126 2.900 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.043 2.083 4.327 1.00 0.00 C ATOM 313 H LEU A 557 -1.478 2.196 2.618 1.00 0.00 H ATOM 314 HA LEU A 557 -3.560 0.359 3.168 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.383 2.796 1.419 1.00 0.00 H ATOM 316 HB3 LEU A 557 -4.862 1.849 1.564 1.00 0.00 H ATOM 317 HG LEU A 557 -3.467 3.385 3.753 1.00 0.00 H ATOM 318 HD11 LEU A 557 -4.956 5.019 3.425 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.283 3.888 3.157 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.187 4.290 1.835 1.00 0.00 H ATOM 321 HD21 LEU A 557 -5.529 2.701 5.068 1.00 0.00 H ATOM 322 HD22 LEU A 557 -4.308 1.455 4.808 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.780 1.464 3.835 1.00 0.00 H ATOM 324 N GLY A 558 -2.090 0.104 0.293 1.00 0.00 N ATOM 325 CA GLY A 558 -1.996 -0.709 -0.905 1.00 0.00 C ATOM 326 C GLY A 558 -1.838 -2.183 -0.593 1.00 0.00 C ATOM 327 O GLY A 558 -2.701 -2.992 -0.935 1.00 0.00 O ATOM 328 H GLY A 558 -1.378 0.743 0.507 1.00 0.00 H ATOM 329 HA2 GLY A 558 -2.891 -0.569 -1.493 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.143 -0.382 -1.481 1.00 0.00 H ATOM 331 N ALA A 559 -0.734 -2.535 0.057 1.00 0.00 N ATOM 332 CA ALA A 559 -0.466 -3.922 0.414 1.00 0.00 C ATOM 333 C ALA A 559 -1.485 -4.435 1.427 1.00 0.00 C ATOM 334 O ALA A 559 -1.976 -5.557 1.314 1.00 0.00 O ATOM 335 CB ALA A 559 0.945 -4.064 0.964 1.00 0.00 C ATOM 336 H ALA A 559 -0.083 -1.844 0.302 1.00 0.00 H ATOM 337 HA ALA A 559 -0.537 -4.518 -0.485 1.00 0.00 H ATOM 338 HB1 ALA A 559 0.994 -4.928 1.610 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.640 -4.184 0.148 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.201 -3.178 1.528 1.00 0.00 H ATOM 341 N ALA A 560 -1.798 -3.605 2.416 1.00 0.00 N ATOM 342 CA ALA A 560 -2.759 -3.973 3.448 1.00 0.00 C ATOM 343 C ALA A 560 -4.058 -4.481 2.832 1.00 0.00 C ATOM 344 O ALA A 560 -4.469 -5.616 3.074 1.00 0.00 O ATOM 345 CB ALA A 560 -3.033 -2.787 4.362 1.00 0.00 C ATOM 346 H ALA A 560 -1.372 -2.722 2.452 1.00 0.00 H ATOM 347 HA ALA A 560 -2.323 -4.762 4.044 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.130 -2.526 4.892 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.360 -1.945 3.770 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.804 -3.050 5.069 1.00 0.00 H ATOM 351 N LEU A 561 -4.701 -3.633 2.037 1.00 0.00 N ATOM 352 CA LEU A 561 -5.955 -3.996 1.386 1.00 0.00 C ATOM 353 C LEU A 561 -5.771 -5.218 0.493 1.00 0.00 C ATOM 354 O LEU A 561 -6.654 -6.072 0.401 1.00 0.00 O ATOM 355 CB LEU A 561 -6.482 -2.821 0.559 1.00 0.00 C ATOM 356 CG LEU A 561 -7.893 -2.981 -0.009 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.896 -3.215 1.110 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.279 -1.757 -0.827 1.00 0.00 C ATOM 359 H LEU A 561 -4.324 -2.742 1.882 1.00 0.00 H ATOM 360 HA LEU A 561 -6.672 -4.233 2.157 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.477 -1.945 1.189 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.805 -2.670 -0.269 1.00 0.00 H ATOM 363 HG LEU A 561 -7.915 -3.842 -0.663 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.867 -2.859 0.802 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.581 -2.680 1.994 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.951 -4.271 1.328 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.388 -1.295 -1.227 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.797 -1.051 -0.195 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.926 -2.056 -1.639 1.00 0.00 H ATOM 370 N LEU A 562 -4.618 -5.298 -0.163 1.00 0.00 N ATOM 371 CA LEU A 562 -4.316 -6.419 -1.047 1.00 0.00 C ATOM 372 C LEU A 562 -4.316 -7.735 -0.278 1.00 0.00 C ATOM 373 O LEU A 562 -5.083 -8.648 -0.589 1.00 0.00 O ATOM 374 CB LEU A 562 -2.960 -6.209 -1.723 1.00 0.00 C ATOM 375 CG LEU A 562 -2.738 -6.968 -3.032 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.384 -6.616 -3.629 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.849 -8.468 -2.805 1.00 0.00 C ATOM 378 H LEU A 562 -3.953 -4.588 -0.049 1.00 0.00 H ATOM 379 HA LEU A 562 -5.084 -6.458 -1.805 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.852 -5.156 -1.928 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.193 -6.519 -1.026 1.00 0.00 H ATOM 382 HG LEU A 562 -3.500 -6.678 -3.741 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.938 -5.813 -3.062 1.00 0.00 H ATOM 384 HD12 LEU A 562 -1.514 -6.304 -4.655 1.00 0.00 H ATOM 385 HD13 LEU A 562 -0.740 -7.482 -3.595 1.00 0.00 H ATOM 386 HD21 LEU A 562 -3.864 -8.717 -2.532 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.180 -8.762 -2.008 1.00 0.00 H ATOM 388 HD23 LEU A 562 -2.580 -8.990 -3.712 1.00 0.00 H ATOM 389 N LEU A 563 -3.456 -7.826 0.729 1.00 0.00 N ATOM 390 CA LEU A 563 -3.358 -9.031 1.546 1.00 0.00 C ATOM 391 C LEU A 563 -4.716 -9.406 2.128 1.00 0.00 C ATOM 392 O LEU A 563 -5.059 -10.584 2.223 1.00 0.00 O ATOM 393 CB LEU A 563 -2.345 -8.825 2.674 1.00 0.00 C ATOM 394 CG LEU A 563 -1.891 -10.089 3.407 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.550 -10.564 2.871 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.809 -9.836 4.905 1.00 0.00 C ATOM 397 H LEU A 563 -2.871 -7.066 0.930 1.00 0.00 H ATOM 398 HA LEU A 563 -3.017 -9.835 0.911 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.471 -8.356 2.252 1.00 0.00 H ATOM 400 HB3 LEU A 563 -2.792 -8.163 3.402 1.00 0.00 H ATOM 401 HG LEU A 563 -2.614 -10.875 3.239 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.014 -11.082 3.651 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.027 -9.713 2.541 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.712 -11.233 2.038 1.00 0.00 H ATOM 405 HD21 LEU A 563 -1.851 -8.773 5.094 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.880 -10.233 5.286 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.639 -10.322 5.399 1.00 0.00 H ATOM 408 N GLY A 564 -5.488 -8.395 2.516 1.00 0.00 N ATOM 409 CA GLY A 564 -6.801 -8.638 3.083 1.00 0.00 C ATOM 410 C GLY A 564 -7.710 -9.397 2.136 1.00 0.00 C ATOM 411 O GLY A 564 -8.089 -10.536 2.408 1.00 0.00 O ATOM 412 H GLY A 564 -5.162 -7.476 2.417 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.690 -9.211 3.992 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.261 -7.690 3.321 1.00 0.00 H ATOM 673 N GLY B 542 -3.983 20.752 -0.446 1.00 0.00 N ATOM 674 CA GLY B 542 -3.813 19.399 0.050 1.00 0.00 C ATOM 675 C GLY B 542 -3.587 18.398 -1.066 1.00 0.00 C ATOM 676 O GLY B 542 -3.471 17.196 -0.817 1.00 0.00 O ATOM 677 H GLY B 542 -4.874 21.160 -0.459 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.966 19.375 0.718 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.699 19.115 0.598 1.00 0.00 H ATOM 680 N LEU B 543 -3.525 18.890 -2.298 1.00 0.00 N ATOM 681 CA LEU B 543 -3.313 18.030 -3.457 1.00 0.00 C ATOM 682 C LEU B 543 -2.294 18.643 -4.411 1.00 0.00 C ATOM 683 O LEU B 543 -2.462 19.772 -4.875 1.00 0.00 O ATOM 684 CB LEU B 543 -4.635 17.791 -4.188 1.00 0.00 C ATOM 685 CG LEU B 543 -4.575 16.853 -5.394 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.998 17.574 -6.602 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.752 15.616 -5.066 1.00 0.00 C ATOM 688 H LEU B 543 -3.625 19.856 -2.432 1.00 0.00 H ATOM 689 HA LEU B 543 -2.932 17.084 -3.101 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.335 17.374 -3.480 1.00 0.00 H ATOM 691 HB3 LEU B 543 -5.000 18.749 -4.530 1.00 0.00 H ATOM 692 HG LEU B 543 -5.577 16.533 -5.644 1.00 0.00 H ATOM 693 HD11 LEU B 543 -3.055 17.124 -6.874 1.00 0.00 H ATOM 694 HD12 LEU B 543 -3.844 18.615 -6.360 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.687 17.495 -7.430 1.00 0.00 H ATOM 696 HD21 LEU B 543 -2.714 15.891 -4.958 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.853 14.895 -5.865 1.00 0.00 H ATOM 698 HD23 LEU B 543 -4.108 15.181 -4.143 1.00 0.00 H ATOM 699 N THR B 544 -1.237 17.892 -4.702 1.00 0.00 N ATOM 700 CA THR B 544 -0.190 18.361 -5.603 1.00 0.00 C ATOM 701 C THR B 544 0.328 17.229 -6.481 1.00 0.00 C ATOM 702 O THR B 544 0.163 16.054 -6.156 1.00 0.00 O ATOM 703 CB THR B 544 0.989 18.972 -4.823 1.00 0.00 C ATOM 704 OG1 THR B 544 2.032 18.002 -4.672 1.00 0.00 O ATOM 705 CG2 THR B 544 0.540 19.457 -3.453 1.00 0.00 C ATOM 706 H THR B 544 -1.158 17.002 -4.301 1.00 0.00 H ATOM 707 HA THR B 544 -0.613 19.129 -6.233 1.00 0.00 H ATOM 708 HB THR B 544 1.371 19.816 -5.380 1.00 0.00 H ATOM 709 HG1 THR B 544 2.864 18.377 -4.972 1.00 0.00 H ATOM 710 HG21 THR B 544 -0.383 20.007 -3.552 1.00 0.00 H ATOM 711 HG22 THR B 544 1.299 20.100 -3.032 1.00 0.00 H ATOM 712 HG23 THR B 544 0.386 18.608 -2.803 1.00 0.00 H ATOM 713 N GLY B 545 0.956 17.590 -7.596 1.00 0.00 N ATOM 714 CA GLY B 545 1.490 16.591 -8.504 1.00 0.00 C ATOM 715 C GLY B 545 2.344 15.561 -7.794 1.00 0.00 C ATOM 716 O GLY B 545 2.210 14.361 -8.033 1.00 0.00 O ATOM 717 H GLY B 545 1.058 18.542 -7.803 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.667 16.088 -8.991 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.090 17.086 -9.252 1.00 0.00 H ATOM 720 N GLY B 546 3.230 16.029 -6.919 1.00 0.00 N ATOM 721 CA GLY B 546 4.099 15.126 -6.187 1.00 0.00 C ATOM 722 C GLY B 546 3.326 14.161 -5.310 1.00 0.00 C ATOM 723 O GLY B 546 3.754 13.027 -5.099 1.00 0.00 O ATOM 724 H GLY B 546 3.292 16.996 -6.769 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.689 14.561 -6.893 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.762 15.709 -5.564 1.00 0.00 H ATOM 727 N GLU B 547 2.185 14.612 -4.798 1.00 0.00 N ATOM 728 CA GLU B 547 1.353 13.780 -3.937 1.00 0.00 C ATOM 729 C GLU B 547 0.738 12.627 -4.724 1.00 0.00 C ATOM 730 O GLU B 547 0.682 11.494 -4.244 1.00 0.00 O ATOM 731 CB GLU B 547 0.248 14.619 -3.293 1.00 0.00 C ATOM 732 CG GLU B 547 0.722 15.979 -2.805 1.00 0.00 C ATOM 733 CD GLU B 547 -0.048 16.464 -1.592 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.367 16.145 -0.458 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.067 17.163 -1.777 1.00 0.00 O ATOM 736 H GLU B 547 1.898 15.526 -5.003 1.00 0.00 H ATOM 737 HA GLU B 547 1.983 13.375 -3.159 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.539 14.774 -4.017 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.153 14.078 -2.449 1.00 0.00 H ATOM 740 HG2 GLU B 547 1.767 15.910 -2.545 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.597 16.697 -3.602 1.00 0.00 H ATOM 742 N ILE B 548 0.278 12.924 -5.935 1.00 0.00 N ATOM 743 CA ILE B 548 -0.332 11.912 -6.789 1.00 0.00 C ATOM 744 C ILE B 548 0.688 10.861 -7.211 1.00 0.00 C ATOM 745 O ILE B 548 0.488 9.665 -6.997 1.00 0.00 O ATOM 746 CB ILE B 548 -0.956 12.541 -8.049 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.206 13.343 -7.679 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.293 11.463 -9.067 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.980 14.838 -7.658 1.00 0.00 C ATOM 750 H ILE B 548 0.351 13.845 -6.261 1.00 0.00 H ATOM 751 HA ILE B 548 -1.118 11.430 -6.225 1.00 0.00 H ATOM 752 HB ILE B 548 -0.229 13.205 -8.490 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.984 13.135 -8.397 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.540 13.042 -6.697 1.00 0.00 H ATOM 755 HG21 ILE B 548 -0.379 11.039 -9.458 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.873 10.687 -8.591 1.00 0.00 H ATOM 757 HG23 ILE B 548 -1.863 11.896 -9.876 1.00 0.00 H ATOM 758 HD11 ILE B 548 -1.114 15.080 -8.257 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.848 15.339 -8.062 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.817 15.163 -6.641 1.00 0.00 H ATOM 761 N VAL B 549 1.784 11.315 -7.811 1.00 0.00 N ATOM 762 CA VAL B 549 2.839 10.414 -8.261 1.00 0.00 C ATOM 763 C VAL B 549 3.403 9.605 -7.099 1.00 0.00 C ATOM 764 O VAL B 549 3.823 8.461 -7.272 1.00 0.00 O ATOM 765 CB VAL B 549 3.985 11.186 -8.939 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.433 12.226 -9.902 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.880 11.837 -7.894 1.00 0.00 C ATOM 768 H VAL B 549 1.886 12.279 -7.953 1.00 0.00 H ATOM 769 HA VAL B 549 2.411 9.736 -8.985 1.00 0.00 H ATOM 770 HB VAL B 549 4.580 10.485 -9.505 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.381 12.041 -10.066 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.565 13.212 -9.482 1.00 0.00 H ATOM 773 HG13 VAL B 549 3.960 12.162 -10.843 1.00 0.00 H ATOM 774 HG21 VAL B 549 4.276 12.429 -7.222 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.396 11.071 -7.336 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.602 12.473 -8.385 1.00 0.00 H ATOM 777 N ALA B 550 3.409 10.206 -5.914 1.00 0.00 N ATOM 778 CA ALA B 550 3.920 9.540 -4.722 1.00 0.00 C ATOM 779 C ALA B 550 3.035 8.360 -4.331 1.00 0.00 C ATOM 780 O ALA B 550 3.524 7.251 -4.113 1.00 0.00 O ATOM 781 CB ALA B 550 4.024 10.528 -3.570 1.00 0.00 C ATOM 782 H ALA B 550 3.060 11.119 -5.839 1.00 0.00 H ATOM 783 HA ALA B 550 4.912 9.175 -4.943 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.886 10.005 -2.634 1.00 0.00 H ATOM 785 HB2 ALA B 550 4.999 10.992 -3.582 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.263 11.286 -3.675 1.00 0.00 H ATOM 787 N VAL B 551 1.733 8.607 -4.243 1.00 0.00 N ATOM 788 CA VAL B 551 0.779 7.565 -3.879 1.00 0.00 C ATOM 789 C VAL B 551 0.861 6.385 -4.840 1.00 0.00 C ATOM 790 O VAL B 551 0.958 5.232 -4.419 1.00 0.00 O ATOM 791 CB VAL B 551 -0.663 8.104 -3.864 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.659 6.958 -3.764 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.853 9.089 -2.721 1.00 0.00 C ATOM 794 H VAL B 551 1.403 9.511 -4.428 1.00 0.00 H ATOM 795 HA VAL B 551 1.023 7.223 -2.884 1.00 0.00 H ATOM 796 HB VAL B 551 -0.840 8.625 -4.794 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.085 6.765 -4.738 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.155 6.072 -3.407 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.447 7.227 -3.075 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.150 9.902 -2.826 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.860 9.476 -2.745 1.00 0.00 H ATOM 802 HG23 VAL B 551 -0.684 8.585 -1.780 1.00 0.00 H ATOM 803 N ILE B 552 0.821 6.681 -6.136 1.00 0.00 N ATOM 804 CA ILE B 552 0.893 5.644 -7.158 1.00 0.00 C ATOM 805 C ILE B 552 2.230 4.914 -7.107 1.00 0.00 C ATOM 806 O ILE B 552 2.322 3.739 -7.465 1.00 0.00 O ATOM 807 CB ILE B 552 0.693 6.230 -8.568 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.664 5.110 -9.610 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.795 7.229 -8.887 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.454 5.604 -11.023 1.00 0.00 C ATOM 811 H ILE B 552 0.744 7.618 -6.410 1.00 0.00 H ATOM 812 HA ILE B 552 0.100 4.935 -6.968 1.00 0.00 H ATOM 813 HB ILE B 552 -0.251 6.754 -8.586 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.600 4.575 -9.581 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.142 4.429 -9.373 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.649 7.619 -9.884 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.763 8.039 -8.176 1.00 0.00 H ATOM 818 HG23 ILE B 552 2.754 6.737 -8.831 1.00 0.00 H ATOM 819 HD11 ILE B 552 1.319 5.358 -11.623 1.00 0.00 H ATOM 820 HD12 ILE B 552 -0.420 5.132 -11.446 1.00 0.00 H ATOM 821 HD13 ILE B 552 0.317 6.675 -11.014 1.00 0.00 H ATOM 822 N PHE B 553 3.266 5.616 -6.661 1.00 0.00 N ATOM 823 CA PHE B 553 4.600 5.034 -6.563 1.00 0.00 C ATOM 824 C PHE B 553 4.631 3.919 -5.522 1.00 0.00 C ATOM 825 O PHE B 553 5.045 2.797 -5.810 1.00 0.00 O ATOM 826 CB PHE B 553 5.624 6.112 -6.203 1.00 0.00 C ATOM 827 CG PHE B 553 7.037 5.733 -6.543 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.674 4.706 -5.865 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.728 6.403 -7.540 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.975 4.355 -6.175 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.028 6.056 -7.854 1.00 0.00 C ATOM 832 CZ PHE B 553 9.652 5.031 -7.172 1.00 0.00 C ATOM 833 H PHE B 553 3.130 6.549 -6.391 1.00 0.00 H ATOM 834 HA PHE B 553 4.850 4.618 -7.526 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.387 7.018 -6.740 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.577 6.303 -5.142 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.146 4.176 -5.086 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.240 7.206 -8.075 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.461 3.553 -5.640 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.554 6.587 -8.634 1.00 0.00 H ATOM 841 HZ PHE B 553 10.669 4.759 -7.416 1.00 0.00 H ATOM 842 N GLY B 554 4.190 4.238 -4.308 1.00 0.00 N ATOM 843 CA GLY B 554 4.177 3.254 -3.242 1.00 0.00 C ATOM 844 C GLY B 554 3.020 2.282 -3.363 1.00 0.00 C ATOM 845 O GLY B 554 3.078 1.169 -2.842 1.00 0.00 O ATOM 846 H GLY B 554 3.873 5.149 -4.136 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.104 2.699 -3.266 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.103 3.767 -2.295 1.00 0.00 H ATOM 849 N LEU B 555 1.966 2.704 -4.053 1.00 0.00 N ATOM 850 CA LEU B 555 0.789 1.864 -4.241 1.00 0.00 C ATOM 851 C LEU B 555 1.067 0.752 -5.246 1.00 0.00 C ATOM 852 O LEU B 555 0.737 -0.411 -5.011 1.00 0.00 O ATOM 853 CB LEU B 555 -0.395 2.709 -4.713 1.00 0.00 C ATOM 854 CG LEU B 555 -1.556 1.943 -5.350 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.151 0.955 -4.359 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.621 2.908 -5.850 1.00 0.00 C ATOM 857 H LEU B 555 1.978 3.601 -4.445 1.00 0.00 H ATOM 858 HA LEU B 555 0.545 1.418 -3.288 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.783 3.243 -3.859 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.026 3.417 -5.441 1.00 0.00 H ATOM 861 HG LEU B 555 -1.186 1.382 -6.198 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.468 1.481 -3.472 1.00 0.00 H ATOM 863 HD12 LEU B 555 -1.406 0.219 -4.094 1.00 0.00 H ATOM 864 HD13 LEU B 555 -3.000 0.461 -4.810 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.395 2.355 -6.361 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.174 3.615 -6.531 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.049 3.436 -5.011 1.00 0.00 H ATOM 868 N LEU B 556 1.680 1.115 -6.367 1.00 0.00 N ATOM 869 CA LEU B 556 2.007 0.148 -7.410 1.00 0.00 C ATOM 870 C LEU B 556 3.140 -0.770 -6.964 1.00 0.00 C ATOM 871 O LEU B 556 3.024 -1.995 -7.033 1.00 0.00 O ATOM 872 CB LEU B 556 2.398 0.871 -8.699 1.00 0.00 C ATOM 873 CG LEU B 556 1.244 1.309 -9.601 1.00 0.00 C ATOM 874 CD1 LEU B 556 0.764 0.147 -10.456 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.099 1.868 -8.768 1.00 0.00 C ATOM 876 H LEU B 556 1.919 2.057 -6.498 1.00 0.00 H ATOM 877 HA LEU B 556 1.127 -0.450 -7.595 1.00 0.00 H ATOM 878 HB2 LEU B 556 2.957 1.754 -8.427 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.032 0.208 -9.270 1.00 0.00 H ATOM 880 HG LEU B 556 1.589 2.091 -10.264 1.00 0.00 H ATOM 881 HD11 LEU B 556 0.343 0.526 -11.375 1.00 0.00 H ATOM 882 HD12 LEU B 556 0.012 -0.410 -9.918 1.00 0.00 H ATOM 883 HD13 LEU B 556 1.598 -0.502 -10.683 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.497 2.502 -7.990 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.452 1.053 -8.323 1.00 0.00 H ATOM 886 HD23 LEU B 556 -0.559 2.445 -9.402 1.00 0.00 H ATOM 887 N LEU B 557 4.234 -0.172 -6.506 1.00 0.00 N ATOM 888 CA LEU B 557 5.389 -0.937 -6.046 1.00 0.00 C ATOM 889 C LEU B 557 5.075 -1.666 -4.743 1.00 0.00 C ATOM 890 O LEU B 557 5.638 -2.722 -4.460 1.00 0.00 O ATOM 891 CB LEU B 557 6.591 -0.013 -5.850 1.00 0.00 C ATOM 892 CG LEU B 557 7.360 0.366 -7.116 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.537 1.269 -6.777 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.836 -0.883 -7.844 1.00 0.00 C ATOM 895 H LEU B 557 4.267 0.806 -6.474 1.00 0.00 H ATOM 896 HA LEU B 557 5.626 -1.667 -6.805 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.238 0.899 -5.394 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.280 -0.506 -5.179 1.00 0.00 H ATOM 899 HG LEU B 557 6.702 0.911 -7.780 1.00 0.00 H ATOM 900 HD11 LEU B 557 9.448 0.692 -6.789 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.392 1.694 -5.795 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.602 2.063 -7.507 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.763 -0.669 -8.358 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.088 -1.188 -8.562 1.00 0.00 H ATOM 905 HD23 LEU B 557 7.995 -1.677 -7.130 1.00 0.00 H ATOM 906 N GLY B 558 4.170 -1.094 -3.954 1.00 0.00 N ATOM 907 CA GLY B 558 3.795 -1.704 -2.692 1.00 0.00 C ATOM 908 C GLY B 558 3.066 -3.020 -2.877 1.00 0.00 C ATOM 909 O GLY B 558 3.489 -4.050 -2.352 1.00 0.00 O ATOM 910 H GLY B 558 3.753 -0.251 -4.231 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.688 -1.878 -2.109 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.153 -1.023 -2.152 1.00 0.00 H ATOM 913 N ALA B 559 1.969 -2.987 -3.625 1.00 0.00 N ATOM 914 CA ALA B 559 1.179 -4.185 -3.879 1.00 0.00 C ATOM 915 C ALA B 559 1.946 -5.171 -4.755 1.00 0.00 C ATOM 916 O ALA B 559 1.932 -6.376 -4.507 1.00 0.00 O ATOM 917 CB ALA B 559 -0.146 -3.817 -4.529 1.00 0.00 C ATOM 918 H ALA B 559 1.683 -2.135 -4.017 1.00 0.00 H ATOM 919 HA ALA B 559 0.968 -4.654 -2.928 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.872 -3.593 -3.761 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.009 -2.953 -5.160 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.496 -4.646 -5.125 1.00 0.00 H ATOM 923 N ALA B 560 2.611 -4.651 -5.780 1.00 0.00 N ATOM 924 CA ALA B 560 3.383 -5.485 -6.692 1.00 0.00 C ATOM 925 C ALA B 560 4.357 -6.377 -5.929 1.00 0.00 C ATOM 926 O ALA B 560 4.295 -7.604 -6.023 1.00 0.00 O ATOM 927 CB ALA B 560 4.132 -4.619 -7.694 1.00 0.00 C ATOM 928 H ALA B 560 2.583 -3.682 -5.926 1.00 0.00 H ATOM 929 HA ALA B 560 2.692 -6.109 -7.240 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.820 -5.234 -8.257 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.427 -4.157 -8.368 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.682 -3.854 -7.168 1.00 0.00 H ATOM 933 N LEU B 561 5.256 -5.754 -5.175 1.00 0.00 N ATOM 934 CA LEU B 561 6.244 -6.493 -4.395 1.00 0.00 C ATOM 935 C LEU B 561 5.564 -7.456 -3.427 1.00 0.00 C ATOM 936 O LEU B 561 5.972 -8.609 -3.294 1.00 0.00 O ATOM 937 CB LEU B 561 7.140 -5.523 -3.623 1.00 0.00 C ATOM 938 CG LEU B 561 8.436 -6.109 -3.063 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.317 -6.627 -4.189 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.180 -5.068 -2.238 1.00 0.00 C ATOM 941 H LEU B 561 5.255 -4.775 -5.140 1.00 0.00 H ATOM 942 HA LEU B 561 6.850 -7.060 -5.083 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.403 -4.714 -4.288 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.567 -5.132 -2.794 1.00 0.00 H ATOM 945 HG LEU B 561 8.198 -6.941 -2.416 1.00 0.00 H ATOM 946 HD11 LEU B 561 10.348 -6.378 -3.984 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.015 -6.174 -5.121 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.214 -7.700 -4.262 1.00 0.00 H ATOM 949 HD21 LEU B 561 9.730 -4.413 -2.897 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.867 -5.564 -1.568 1.00 0.00 H ATOM 951 HD23 LEU B 561 8.470 -4.490 -1.663 1.00 0.00 H ATOM 952 N LEU B 562 4.524 -6.975 -2.754 1.00 0.00 N ATOM 953 CA LEU B 562 3.786 -7.794 -1.800 1.00 0.00 C ATOM 954 C LEU B 562 3.323 -9.097 -2.444 1.00 0.00 C ATOM 955 O LEU B 562 3.694 -10.186 -2.004 1.00 0.00 O ATOM 956 CB LEU B 562 2.581 -7.022 -1.261 1.00 0.00 C ATOM 957 CG LEU B 562 1.645 -7.799 -0.334 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.067 -7.629 1.117 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.205 -7.349 -0.530 1.00 0.00 C ATOM 960 H LEU B 562 4.245 -6.048 -2.903 1.00 0.00 H ATOM 961 HA LEU B 562 4.449 -8.028 -0.981 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.952 -6.169 -0.715 1.00 0.00 H ATOM 963 HB3 LEU B 562 2.001 -6.681 -2.107 1.00 0.00 H ATOM 964 HG LEU B 562 1.702 -8.852 -0.576 1.00 0.00 H ATOM 965 HD11 LEU B 562 1.452 -6.874 1.584 1.00 0.00 H ATOM 966 HD12 LEU B 562 3.103 -7.325 1.157 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.947 -8.566 1.639 1.00 0.00 H ATOM 968 HD21 LEU B 562 0.193 -6.351 -0.944 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.304 -7.349 0.423 1.00 0.00 H ATOM 970 HD23 LEU B 562 -0.296 -8.026 -1.206 1.00 0.00 H