ATOM 98 N LEU A 543 11.792 16.074 -3.481 1.00 0.00 N ATOM 99 CA LEU A 543 11.343 15.449 -2.242 1.00 0.00 C ATOM 100 C LEU A 543 10.635 16.460 -1.348 1.00 0.00 C ATOM 101 O LEU A 543 11.205 17.488 -0.978 1.00 0.00 O ATOM 102 CB LEU A 543 12.532 14.837 -1.498 1.00 0.00 C ATOM 103 CG LEU A 543 12.199 14.064 -0.221 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.928 15.023 0.927 1.00 0.00 C ATOM 105 CD2 LEU A 543 11.006 13.148 -0.449 1.00 0.00 C ATOM 106 H LEU A 543 12.194 16.966 -3.448 1.00 0.00 H ATOM 107 HA LEU A 543 10.648 14.664 -2.499 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.033 14.160 -2.173 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.205 15.641 -1.233 1.00 0.00 H ATOM 110 HG LEU A 543 13.046 13.449 0.051 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.133 16.033 0.609 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.563 14.771 1.764 1.00 0.00 H ATOM 113 HD13 LEU A 543 10.893 14.942 1.225 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.202 12.504 -1.292 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.127 13.745 -0.647 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.840 12.547 0.434 1.00 0.00 H ATOM 117 N THR A 544 9.388 16.162 -0.998 1.00 0.00 N ATOM 118 CA THR A 544 8.601 17.044 -0.146 1.00 0.00 C ATOM 119 C THR A 544 7.752 16.246 0.837 1.00 0.00 C ATOM 120 O THR A 544 7.491 15.062 0.628 1.00 0.00 O ATOM 121 CB THR A 544 7.680 17.956 -0.979 1.00 0.00 C ATOM 122 OG1 THR A 544 6.362 17.401 -1.037 1.00 0.00 O ATOM 123 CG2 THR A 544 8.225 18.132 -2.389 1.00 0.00 C ATOM 124 H THR A 544 8.988 15.329 -1.323 1.00 0.00 H ATOM 125 HA THR A 544 9.285 17.669 0.410 1.00 0.00 H ATOM 126 HB THR A 544 7.634 18.926 -0.504 1.00 0.00 H ATOM 127 HG1 THR A 544 5.790 17.986 -1.540 1.00 0.00 H ATOM 128 HG21 THR A 544 7.603 18.829 -2.930 1.00 0.00 H ATOM 129 HG22 THR A 544 8.222 17.178 -2.896 1.00 0.00 H ATOM 130 HG23 THR A 544 9.235 18.511 -2.340 1.00 0.00 H ATOM 131 N GLY A 545 7.322 16.902 1.910 1.00 0.00 N ATOM 132 CA GLY A 545 6.506 16.237 2.909 1.00 0.00 C ATOM 133 C GLY A 545 5.324 15.509 2.301 1.00 0.00 C ATOM 134 O GLY A 545 5.043 14.364 2.653 1.00 0.00 O ATOM 135 H GLY A 545 7.561 17.846 2.025 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.118 15.526 3.444 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.138 16.976 3.606 1.00 0.00 H ATOM 138 N GLY A 546 4.629 16.174 1.384 1.00 0.00 N ATOM 139 CA GLY A 546 3.477 15.567 0.742 1.00 0.00 C ATOM 140 C GLY A 546 3.839 14.322 -0.040 1.00 0.00 C ATOM 141 O GLY A 546 3.040 13.391 -0.142 1.00 0.00 O ATOM 142 H GLY A 546 4.899 17.085 1.142 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.751 15.307 1.499 1.00 0.00 H ATOM 144 HA3 GLY A 546 3.036 16.286 0.067 1.00 0.00 H ATOM 145 N GLU A 547 5.047 14.303 -0.596 1.00 0.00 N ATOM 146 CA GLU A 547 5.512 13.161 -1.376 1.00 0.00 C ATOM 147 C GLU A 547 5.717 11.941 -0.483 1.00 0.00 C ATOM 148 O GLU A 547 5.366 10.821 -0.857 1.00 0.00 O ATOM 149 CB GLU A 547 6.817 13.505 -2.096 1.00 0.00 C ATOM 150 CG GLU A 547 6.824 14.895 -2.713 1.00 0.00 C ATOM 151 CD GLU A 547 7.669 14.971 -3.970 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.889 15.205 -3.850 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.109 14.795 -5.072 1.00 0.00 O ATOM 154 H GLU A 547 5.639 15.076 -0.480 1.00 0.00 H ATOM 155 HA GLU A 547 4.755 12.933 -2.111 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.631 13.443 -1.390 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.980 12.784 -2.884 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.811 15.170 -2.961 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.218 15.593 -1.989 1.00 0.00 H ATOM 160 N ILE A 548 6.287 12.166 0.696 1.00 0.00 N ATOM 161 CA ILE A 548 6.538 11.086 1.641 1.00 0.00 C ATOM 162 C ILE A 548 5.232 10.498 2.164 1.00 0.00 C ATOM 163 O ILE A 548 4.995 9.294 2.063 1.00 0.00 O ATOM 164 CB ILE A 548 7.386 11.566 2.833 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.821 11.845 2.387 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.364 10.533 3.950 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.127 13.317 2.218 1.00 0.00 C ATOM 168 H ILE A 548 6.544 13.080 0.936 1.00 0.00 H ATOM 169 HA ILE A 548 7.087 10.312 1.123 1.00 0.00 H ATOM 170 HB ILE A 548 6.950 12.478 3.211 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.504 11.447 3.120 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.996 11.359 1.438 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.374 10.491 4.381 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.622 9.565 3.548 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.077 10.809 4.711 1.00 0.00 H ATOM 176 HD11 ILE A 548 10.119 13.524 2.595 1.00 0.00 H ATOM 177 HD12 ILE A 548 9.079 13.579 1.172 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.405 13.900 2.769 1.00 0.00 H ATOM 179 N VAL A 549 4.384 11.357 2.721 1.00 0.00 N ATOM 180 CA VAL A 549 3.100 10.924 3.258 1.00 0.00 C ATOM 181 C VAL A 549 2.248 10.263 2.180 1.00 0.00 C ATOM 182 O VAL A 549 1.455 9.366 2.465 1.00 0.00 O ATOM 183 CB VAL A 549 2.317 12.105 3.862 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.230 12.970 4.718 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.666 12.930 2.762 1.00 0.00 C ATOM 186 H VAL A 549 4.629 12.304 2.773 1.00 0.00 H ATOM 187 HA VAL A 549 3.291 10.207 4.043 1.00 0.00 H ATOM 188 HB VAL A 549 1.537 11.708 4.495 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.751 13.172 5.664 1.00 0.00 H ATOM 190 HG12 VAL A 549 4.161 12.450 4.889 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.425 13.901 4.207 1.00 0.00 H ATOM 192 HG21 VAL A 549 1.229 13.821 3.189 1.00 0.00 H ATOM 193 HG22 VAL A 549 2.411 13.208 2.032 1.00 0.00 H ATOM 194 HG23 VAL A 549 0.893 12.346 2.283 1.00 0.00 H ATOM 195 N ALA A 550 2.419 10.711 0.941 1.00 0.00 N ATOM 196 CA ALA A 550 1.669 10.161 -0.181 1.00 0.00 C ATOM 197 C ALA A 550 2.081 8.720 -0.464 1.00 0.00 C ATOM 198 O ALA A 550 1.234 7.842 -0.627 1.00 0.00 O ATOM 199 CB ALA A 550 1.866 11.022 -1.420 1.00 0.00 C ATOM 200 H ALA A 550 3.067 11.428 0.777 1.00 0.00 H ATOM 201 HA ALA A 550 0.620 10.180 0.078 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.764 10.407 -2.304 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.121 11.803 -1.437 1.00 0.00 H ATOM 204 HB3 ALA A 550 2.851 11.462 -1.400 1.00 0.00 H ATOM 205 N VAL A 551 3.388 8.485 -0.521 1.00 0.00 N ATOM 206 CA VAL A 551 3.913 7.150 -0.784 1.00 0.00 C ATOM 207 C VAL A 551 3.452 6.159 0.279 1.00 0.00 C ATOM 208 O VAL A 551 2.961 5.075 -0.039 1.00 0.00 O ATOM 209 CB VAL A 551 5.452 7.152 -0.835 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.988 5.728 -0.866 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.945 7.942 -2.038 1.00 0.00 C ATOM 212 H VAL A 551 4.014 9.225 -0.382 1.00 0.00 H ATOM 213 HA VAL A 551 3.543 6.829 -1.747 1.00 0.00 H ATOM 214 HB VAL A 551 5.821 7.632 0.060 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.320 5.447 0.123 1.00 0.00 H ATOM 216 HG12 VAL A 551 5.206 5.057 -1.189 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.819 5.672 -1.554 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.625 7.335 -2.614 1.00 0.00 H ATOM 219 HG22 VAL A 551 5.101 8.221 -2.652 1.00 0.00 H ATOM 220 HG23 VAL A 551 6.454 8.832 -1.700 1.00 0.00 H ATOM 221 N ILE A 552 3.613 6.537 1.543 1.00 0.00 N ATOM 222 CA ILE A 552 3.211 5.682 2.652 1.00 0.00 C ATOM 223 C ILE A 552 1.703 5.458 2.656 1.00 0.00 C ATOM 224 O ILE A 552 1.220 4.415 3.098 1.00 0.00 O ATOM 225 CB ILE A 552 3.633 6.282 4.006 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.201 5.366 5.153 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.036 7.671 4.179 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.650 5.847 6.515 1.00 0.00 C ATOM 229 H ILE A 552 4.010 7.413 1.733 1.00 0.00 H ATOM 230 HA ILE A 552 3.706 4.729 2.534 1.00 0.00 H ATOM 231 HB ILE A 552 4.708 6.376 4.016 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.124 5.297 5.165 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.617 4.381 4.993 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.445 8.132 5.067 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.278 8.276 3.317 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.964 7.593 4.276 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.142 5.281 7.282 1.00 0.00 H ATOM 238 HD12 ILE A 552 4.717 5.706 6.613 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.412 6.894 6.623 1.00 0.00 H ATOM 240 N PHE A 553 0.962 6.443 2.160 1.00 0.00 N ATOM 241 CA PHE A 553 -0.492 6.353 2.104 1.00 0.00 C ATOM 242 C PHE A 553 -0.933 5.250 1.146 1.00 0.00 C ATOM 243 O PHE A 553 -1.706 4.366 1.513 1.00 0.00 O ATOM 244 CB PHE A 553 -1.090 7.692 1.668 1.00 0.00 C ATOM 245 CG PHE A 553 -2.538 7.850 2.037 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.502 7.023 1.485 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.934 8.826 2.937 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.834 7.166 1.822 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.266 8.974 3.279 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.216 8.143 2.721 1.00 0.00 C ATOM 251 H PHE A 553 1.405 7.250 1.822 1.00 0.00 H ATOM 252 HA PHE A 553 -0.847 6.115 3.095 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.539 8.494 2.136 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.009 7.783 0.595 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.205 6.258 0.783 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.191 9.478 3.375 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.576 6.515 1.385 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.561 9.739 3.982 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.257 8.258 2.986 1.00 0.00 H ATOM 260 N GLY A 554 -0.434 5.310 -0.085 1.00 0.00 N ATOM 261 CA GLY A 554 -0.788 4.312 -1.078 1.00 0.00 C ATOM 262 C GLY A 554 -0.104 2.981 -0.832 1.00 0.00 C ATOM 263 O GLY A 554 -0.647 1.925 -1.159 1.00 0.00 O ATOM 264 H GLY A 554 0.178 6.037 -0.321 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.857 4.164 -1.058 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.502 4.674 -2.054 1.00 0.00 H ATOM 267 N LEU A 555 1.092 3.031 -0.254 1.00 0.00 N ATOM 268 CA LEU A 555 1.853 1.820 0.035 1.00 0.00 C ATOM 269 C LEU A 555 1.202 1.023 1.161 1.00 0.00 C ATOM 270 O LEU A 555 1.052 -0.196 1.068 1.00 0.00 O ATOM 271 CB LEU A 555 3.292 2.176 0.412 1.00 0.00 C ATOM 272 CG LEU A 555 4.076 1.098 1.161 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.197 -0.159 0.315 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.453 1.614 1.553 1.00 0.00 C ATOM 275 H LEU A 555 1.473 3.902 -0.016 1.00 0.00 H ATOM 276 HA LEU A 555 1.863 1.215 -0.859 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.826 2.401 -0.498 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.260 3.058 1.037 1.00 0.00 H ATOM 279 HG LEU A 555 3.545 0.839 2.067 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.610 0.095 -0.650 1.00 0.00 H ATOM 281 HD12 LEU A 555 3.220 -0.601 0.183 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.846 -0.866 0.811 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.345 2.447 2.232 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.980 1.938 0.667 1.00 0.00 H ATOM 285 HD23 LEU A 555 6.010 0.824 2.035 1.00 0.00 H ATOM 286 N LEU A 556 0.816 1.720 2.224 1.00 0.00 N ATOM 287 CA LEU A 556 0.178 1.078 3.368 1.00 0.00 C ATOM 288 C LEU A 556 -1.186 0.513 2.986 1.00 0.00 C ATOM 289 O LEU A 556 -1.437 -0.684 3.132 1.00 0.00 O ATOM 290 CB LEU A 556 0.026 2.076 4.518 1.00 0.00 C ATOM 291 CG LEU A 556 1.281 2.337 5.352 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.993 3.351 6.448 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.803 1.038 5.949 1.00 0.00 C ATOM 294 H LEU A 556 0.962 2.689 2.241 1.00 0.00 H ATOM 295 HA LEU A 556 0.813 0.266 3.690 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.294 3.017 4.098 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.742 1.700 5.181 1.00 0.00 H ATOM 298 HG LEU A 556 2.051 2.746 4.713 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.318 2.918 7.171 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.538 4.230 6.014 1.00 0.00 H ATOM 301 HD13 LEU A 556 1.916 3.627 6.935 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.298 0.462 5.180 1.00 0.00 H ATOM 303 HD22 LEU A 556 0.979 0.469 6.351 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.506 1.263 6.739 1.00 0.00 H ATOM 305 N LEU A 557 -2.063 1.381 2.495 1.00 0.00 N ATOM 306 CA LEU A 557 -3.402 0.969 2.088 1.00 0.00 C ATOM 307 C LEU A 557 -3.340 0.016 0.899 1.00 0.00 C ATOM 308 O LEU A 557 -4.248 -0.787 0.686 1.00 0.00 O ATOM 309 CB LEU A 557 -4.249 2.192 1.733 1.00 0.00 C ATOM 310 CG LEU A 557 -4.858 2.953 2.912 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.666 4.142 2.419 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.724 2.027 3.753 1.00 0.00 C ATOM 313 H LEU A 557 -1.806 2.322 2.403 1.00 0.00 H ATOM 314 HA LEU A 557 -3.858 0.455 2.922 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.623 2.879 1.184 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.057 1.860 1.098 1.00 0.00 H ATOM 317 HG LEU A 557 -4.060 3.329 3.539 1.00 0.00 H ATOM 318 HD11 LEU A 557 -6.703 3.857 2.321 1.00 0.00 H ATOM 319 HD12 LEU A 557 -5.288 4.462 1.459 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.581 4.954 3.127 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.537 2.590 4.185 1.00 0.00 H ATOM 322 HD22 LEU A 557 -5.127 1.593 4.541 1.00 0.00 H ATOM 323 HD23 LEU A 557 -6.123 1.241 3.128 1.00 0.00 H ATOM 324 N GLY A 558 -2.262 0.109 0.127 1.00 0.00 N ATOM 325 CA GLY A 558 -2.101 -0.751 -1.030 1.00 0.00 C ATOM 326 C GLY A 558 -1.944 -2.210 -0.650 1.00 0.00 C ATOM 327 O GLY A 558 -2.796 -3.038 -0.974 1.00 0.00 O ATOM 328 H GLY A 558 -1.570 0.769 0.345 1.00 0.00 H ATOM 329 HA2 GLY A 558 -2.967 -0.646 -1.667 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.225 -0.438 -1.578 1.00 0.00 H ATOM 331 N ALA A 559 -0.851 -2.527 0.036 1.00 0.00 N ATOM 332 CA ALA A 559 -0.586 -3.896 0.461 1.00 0.00 C ATOM 333 C ALA A 559 -1.629 -4.371 1.467 1.00 0.00 C ATOM 334 O ALA A 559 -2.099 -5.506 1.399 1.00 0.00 O ATOM 335 CB ALA A 559 0.811 -4.003 1.054 1.00 0.00 C ATOM 336 H ALA A 559 -0.209 -1.823 0.264 1.00 0.00 H ATOM 337 HA ALA A 559 -0.628 -4.531 -0.413 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.026 -3.115 1.630 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.864 -4.870 1.696 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.534 -4.100 0.259 1.00 0.00 H ATOM 341 N ALA A 560 -1.986 -3.495 2.400 1.00 0.00 N ATOM 342 CA ALA A 560 -2.974 -3.824 3.420 1.00 0.00 C ATOM 343 C ALA A 560 -4.245 -4.383 2.791 1.00 0.00 C ATOM 344 O ALA A 560 -4.645 -5.513 3.073 1.00 0.00 O ATOM 345 CB ALA A 560 -3.293 -2.598 4.262 1.00 0.00 C ATOM 346 H ALA A 560 -1.575 -2.605 2.402 1.00 0.00 H ATOM 347 HA ALA A 560 -2.546 -4.575 4.069 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.459 -2.383 4.914 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.470 -1.754 3.614 1.00 0.00 H ATOM 350 HB3 ALA A 560 -4.174 -2.789 4.855 1.00 0.00 H ATOM 351 N LEU A 561 -4.878 -3.584 1.939 1.00 0.00 N ATOM 352 CA LEU A 561 -6.108 -3.998 1.271 1.00 0.00 C ATOM 353 C LEU A 561 -5.877 -5.254 0.438 1.00 0.00 C ATOM 354 O LEU A 561 -6.743 -6.127 0.358 1.00 0.00 O ATOM 355 CB LEU A 561 -6.631 -2.871 0.379 1.00 0.00 C ATOM 356 CG LEU A 561 -7.889 -3.185 -0.431 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.089 -3.350 0.488 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.148 -2.093 -1.459 1.00 0.00 C ATOM 359 H LEU A 561 -4.513 -2.694 1.755 1.00 0.00 H ATOM 360 HA LEU A 561 -6.842 -4.214 2.032 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.849 -2.023 1.011 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.846 -2.607 -0.315 1.00 0.00 H ATOM 363 HG LEU A 561 -7.744 -4.116 -0.961 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.994 -3.364 -0.100 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.125 -2.525 1.185 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.999 -4.278 1.033 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.850 -1.138 -1.052 1.00 0.00 H ATOM 368 HD22 LEU A 561 -9.201 -2.069 -1.700 1.00 0.00 H ATOM 369 HD23 LEU A 561 -7.578 -2.298 -2.354 1.00 0.00 H ATOM 370 N LEU A 562 -4.704 -5.342 -0.179 1.00 0.00 N ATOM 371 CA LEU A 562 -4.358 -6.495 -1.004 1.00 0.00 C ATOM 372 C LEU A 562 -4.366 -7.777 -0.179 1.00 0.00 C ATOM 373 O LEU A 562 -5.099 -8.719 -0.482 1.00 0.00 O ATOM 374 CB LEU A 562 -2.983 -6.295 -1.643 1.00 0.00 C ATOM 375 CG LEU A 562 -2.707 -7.105 -2.910 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.347 -6.747 -3.487 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.790 -8.595 -2.618 1.00 0.00 C ATOM 378 H LEU A 562 -4.055 -4.616 -0.078 1.00 0.00 H ATOM 379 HA LEU A 562 -5.100 -6.578 -1.784 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.883 -5.248 -1.891 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.236 -6.562 -0.909 1.00 0.00 H ATOM 382 HG LEU A 562 -3.457 -6.867 -3.652 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.926 -5.921 -2.934 1.00 0.00 H ATOM 384 HD12 LEU A 562 -1.458 -6.466 -4.524 1.00 0.00 H ATOM 385 HD13 LEU A 562 -0.689 -7.601 -3.415 1.00 0.00 H ATOM 386 HD21 LEU A 562 -3.808 -8.859 -2.375 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.146 -8.835 -1.785 1.00 0.00 H ATOM 388 HD23 LEU A 562 -2.472 -9.151 -3.490 1.00 0.00 H ATOM 389 N LEU A 563 -3.547 -7.807 0.867 1.00 0.00 N ATOM 390 CA LEU A 563 -3.461 -8.974 1.738 1.00 0.00 C ATOM 391 C LEU A 563 -4.834 -9.343 2.291 1.00 0.00 C ATOM 392 O LEU A 563 -5.166 -10.521 2.423 1.00 0.00 O ATOM 393 CB LEU A 563 -2.490 -8.705 2.889 1.00 0.00 C ATOM 394 CG LEU A 563 -2.051 -9.927 3.696 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.709 -10.441 3.200 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.979 -9.589 5.178 1.00 0.00 C ATOM 397 H LEU A 563 -2.987 -7.027 1.058 1.00 0.00 H ATOM 398 HA LEU A 563 -3.089 -9.800 1.150 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.605 -8.248 2.475 1.00 0.00 H ATOM 400 HB3 LEU A 563 -2.968 -8.012 3.568 1.00 0.00 H ATOM 401 HG LEU A 563 -2.780 -10.716 3.568 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.188 -10.927 4.010 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.119 -9.613 2.836 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.869 -11.148 2.399 1.00 0.00 H ATOM 405 HD21 LEU A 563 -2.044 -8.518 5.308 1.00 0.00 H ATOM 406 HD22 LEU A 563 -1.043 -9.945 5.583 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.800 -10.065 5.697 1.00 0.00 H ATOM 408 N GLY A 564 -5.629 -8.327 2.613 1.00 0.00 N ATOM 409 CA GLY A 564 -6.958 -8.565 3.145 1.00 0.00 C ATOM 410 C GLY A 564 -7.824 -9.377 2.203 1.00 0.00 C ATOM 411 O GLY A 564 -8.197 -10.508 2.512 1.00 0.00 O ATOM 412 H GLY A 564 -5.312 -7.408 2.487 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.868 -9.095 4.083 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.436 -7.614 3.327 1.00 0.00 H ATOM 673 N GLY B 542 -3.702 20.914 -0.446 1.00 0.00 N ATOM 674 CA GLY B 542 -3.803 19.541 0.018 1.00 0.00 C ATOM 675 C GLY B 542 -3.679 18.538 -1.112 1.00 0.00 C ATOM 676 O GLY B 542 -4.042 17.371 -0.958 1.00 0.00 O ATOM 677 H GLY B 542 -2.983 21.490 -0.111 1.00 0.00 H ATOM 678 HA2 GLY B 542 -3.018 19.357 0.737 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.759 19.407 0.500 1.00 0.00 H ATOM 680 N LEU B 543 -3.168 18.991 -2.251 1.00 0.00 N ATOM 681 CA LEU B 543 -2.999 18.125 -3.413 1.00 0.00 C ATOM 682 C LEU B 543 -1.976 18.708 -4.382 1.00 0.00 C ATOM 683 O LEU B 543 -2.128 19.833 -4.860 1.00 0.00 O ATOM 684 CB LEU B 543 -4.339 17.927 -4.124 1.00 0.00 C ATOM 685 CG LEU B 543 -4.336 16.950 -5.300 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.739 17.604 -6.537 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.568 15.686 -4.942 1.00 0.00 C ATOM 688 H LEU B 543 -2.898 19.931 -2.314 1.00 0.00 H ATOM 689 HA LEU B 543 -2.642 17.169 -3.063 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.049 17.565 -3.397 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.662 18.890 -4.493 1.00 0.00 H ATOM 692 HG LEU B 543 -5.354 16.671 -5.531 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.422 17.499 -7.365 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.801 17.127 -6.780 1.00 0.00 H ATOM 695 HD13 LEU B 543 -3.566 18.653 -6.340 1.00 0.00 H ATOM 696 HD21 LEU B 543 -2.535 15.933 -4.751 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.627 14.985 -5.762 1.00 0.00 H ATOM 698 HD23 LEU B 543 -4.002 15.241 -4.057 1.00 0.00 H ATOM 699 N THR B 544 -0.934 17.934 -4.671 1.00 0.00 N ATOM 700 CA THR B 544 0.113 18.373 -5.585 1.00 0.00 C ATOM 701 C THR B 544 0.594 17.222 -6.462 1.00 0.00 C ATOM 702 O THR B 544 0.399 16.052 -6.131 1.00 0.00 O ATOM 703 CB THR B 544 1.315 18.958 -4.821 1.00 0.00 C ATOM 704 OG1 THR B 544 2.337 17.965 -4.679 1.00 0.00 O ATOM 705 CG2 THR B 544 0.892 19.458 -3.447 1.00 0.00 C ATOM 706 H THR B 544 -0.870 17.048 -4.259 1.00 0.00 H ATOM 707 HA THR B 544 -0.298 19.146 -6.217 1.00 0.00 H ATOM 708 HB THR B 544 1.709 19.791 -5.385 1.00 0.00 H ATOM 709 HG1 THR B 544 2.862 18.155 -3.898 1.00 0.00 H ATOM 710 HG21 THR B 544 1.734 19.928 -2.962 1.00 0.00 H ATOM 711 HG22 THR B 544 0.552 18.625 -2.850 1.00 0.00 H ATOM 712 HG23 THR B 544 0.092 20.174 -3.557 1.00 0.00 H ATOM 713 N GLY B 545 1.225 17.561 -7.581 1.00 0.00 N ATOM 714 CA GLY B 545 1.725 16.544 -8.488 1.00 0.00 C ATOM 715 C GLY B 545 2.561 15.496 -7.781 1.00 0.00 C ATOM 716 O GLY B 545 2.390 14.299 -8.009 1.00 0.00 O ATOM 717 H GLY B 545 1.353 18.510 -7.794 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.887 16.060 -8.967 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.333 17.020 -9.245 1.00 0.00 H ATOM 720 N GLY B 546 3.467 15.946 -6.919 1.00 0.00 N ATOM 721 CA GLY B 546 4.320 15.025 -6.190 1.00 0.00 C ATOM 722 C GLY B 546 3.531 14.087 -5.299 1.00 0.00 C ATOM 723 O GLY B 546 3.929 12.942 -5.086 1.00 0.00 O ATOM 724 H GLY B 546 3.560 16.912 -6.778 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.888 14.440 -6.899 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.005 15.594 -5.578 1.00 0.00 H ATOM 727 N GLU B 547 2.410 14.573 -4.774 1.00 0.00 N ATOM 728 CA GLU B 547 1.565 13.770 -3.900 1.00 0.00 C ATOM 729 C GLU B 547 0.913 12.627 -4.671 1.00 0.00 C ATOM 730 O GLU B 547 0.828 11.501 -4.180 1.00 0.00 O ATOM 731 CB GLU B 547 0.488 14.643 -3.251 1.00 0.00 C ATOM 732 CG GLU B 547 1.002 15.992 -2.777 1.00 0.00 C ATOM 733 CD GLU B 547 0.263 16.501 -1.556 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.793 17.146 -1.727 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.740 16.256 -0.428 1.00 0.00 O ATOM 736 H GLU B 547 2.146 15.494 -4.982 1.00 0.00 H ATOM 737 HA GLU B 547 2.192 13.354 -3.125 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.301 14.812 -3.969 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.080 14.118 -2.400 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.049 15.899 -2.533 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.882 16.709 -3.577 1.00 0.00 H ATOM 742 N ILE B 548 0.452 12.925 -5.882 1.00 0.00 N ATOM 743 CA ILE B 548 -0.193 11.924 -6.722 1.00 0.00 C ATOM 744 C ILE B 548 0.798 10.846 -7.150 1.00 0.00 C ATOM 745 O ILE B 548 0.574 9.657 -6.927 1.00 0.00 O ATOM 746 CB ILE B 548 -0.818 12.560 -7.977 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.044 13.392 -7.598 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.192 11.484 -8.986 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.782 14.882 -7.581 1.00 0.00 C ATOM 750 H ILE B 548 0.549 13.841 -6.218 1.00 0.00 H ATOM 751 HA ILE B 548 -0.981 11.463 -6.145 1.00 0.00 H ATOM 752 HB ILE B 548 -0.081 13.205 -8.432 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.833 13.202 -8.307 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.375 13.101 -6.611 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.787 10.726 -8.498 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.762 11.926 -9.789 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.294 11.037 -9.386 1.00 0.00 H ATOM 758 HD11 ILE B 548 -0.892 15.096 -8.154 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.624 15.400 -8.018 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.644 15.212 -6.563 1.00 0.00 H ATOM 761 N VAL B 549 1.896 11.272 -7.767 1.00 0.00 N ATOM 762 CA VAL B 549 2.924 10.344 -8.226 1.00 0.00 C ATOM 763 C VAL B 549 3.485 9.530 -7.065 1.00 0.00 C ATOM 764 O VAL B 549 3.891 8.381 -7.239 1.00 0.00 O ATOM 765 CB VAL B 549 4.078 11.086 -8.924 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.537 12.134 -9.883 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.005 11.719 -7.896 1.00 0.00 C ATOM 768 H VAL B 549 2.019 12.233 -7.917 1.00 0.00 H ATOM 769 HA VAL B 549 2.471 9.671 -8.940 1.00 0.00 H ATOM 770 HB VAL B 549 4.647 10.367 -9.496 1.00 0.00 H ATOM 771 HG11 VAL B 549 3.699 13.119 -9.468 1.00 0.00 H ATOM 772 HG12 VAL B 549 4.047 12.054 -10.832 1.00 0.00 H ATOM 773 HG13 VAL B 549 2.478 11.977 -10.028 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.731 12.339 -8.399 1.00 0.00 H ATOM 775 HG22 VAL B 549 4.424 12.323 -7.215 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.514 10.942 -7.344 1.00 0.00 H ATOM 777 N ALA B 550 3.506 10.133 -5.881 1.00 0.00 N ATOM 778 CA ALA B 550 4.016 9.463 -4.692 1.00 0.00 C ATOM 779 C ALA B 550 3.104 8.315 -4.275 1.00 0.00 C ATOM 780 O ALA B 550 3.567 7.205 -4.010 1.00 0.00 O ATOM 781 CB ALA B 550 4.169 10.458 -3.551 1.00 0.00 C ATOM 782 H ALA B 550 3.170 11.050 -5.807 1.00 0.00 H ATOM 783 HA ALA B 550 4.994 9.067 -4.925 1.00 0.00 H ATOM 784 HB1 ALA B 550 5.152 10.905 -3.594 1.00 0.00 H ATOM 785 HB2 ALA B 550 3.418 11.228 -3.642 1.00 0.00 H ATOM 786 HB3 ALA B 550 4.048 9.946 -2.608 1.00 0.00 H ATOM 787 N VAL B 551 1.804 8.588 -4.218 1.00 0.00 N ATOM 788 CA VAL B 551 0.826 7.576 -3.835 1.00 0.00 C ATOM 789 C VAL B 551 0.873 6.380 -4.779 1.00 0.00 C ATOM 790 O VAL B 551 0.927 5.231 -4.340 1.00 0.00 O ATOM 791 CB VAL B 551 -0.602 8.152 -3.823 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.626 7.038 -3.664 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.750 9.185 -2.717 1.00 0.00 C ATOM 794 H VAL B 551 1.496 9.490 -4.441 1.00 0.00 H ATOM 795 HA VAL B 551 1.066 7.243 -2.835 1.00 0.00 H ATOM 796 HB VAL B 551 -0.779 8.640 -4.769 1.00 0.00 H ATOM 797 HG11 VAL B 551 -1.144 6.162 -3.256 1.00 0.00 H ATOM 798 HG12 VAL B 551 -2.410 7.363 -2.996 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.050 6.799 -4.629 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.922 10.158 -3.153 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.586 8.920 -2.087 1.00 0.00 H ATOM 802 HG23 VAL B 551 0.153 9.211 -2.124 1.00 0.00 H ATOM 803 N ILE B 552 0.852 6.658 -6.078 1.00 0.00 N ATOM 804 CA ILE B 552 0.893 5.605 -7.085 1.00 0.00 C ATOM 805 C ILE B 552 2.212 4.841 -7.028 1.00 0.00 C ATOM 806 O ILE B 552 2.267 3.653 -7.344 1.00 0.00 O ATOM 807 CB ILE B 552 0.705 6.175 -8.503 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.749 5.049 -9.538 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.771 7.218 -8.802 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.497 5.519 -10.954 1.00 0.00 C ATOM 811 H ILE B 552 0.808 7.593 -6.366 1.00 0.00 H ATOM 812 HA ILE B 552 0.083 4.920 -6.884 1.00 0.00 H ATOM 813 HB ILE B 552 -0.259 6.657 -8.548 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.722 4.583 -9.513 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.005 4.315 -9.294 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.777 7.960 -8.016 1.00 0.00 H ATOM 817 HG22 ILE B 552 2.737 6.740 -8.852 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.554 7.695 -9.745 1.00 0.00 H ATOM 819 HD11 ILE B 552 0.728 4.722 -11.645 1.00 0.00 H ATOM 820 HD12 ILE B 552 -0.541 5.796 -11.062 1.00 0.00 H ATOM 821 HD13 ILE B 552 1.122 6.373 -11.168 1.00 0.00 H ATOM 822 N PHE B 553 3.272 5.531 -6.620 1.00 0.00 N ATOM 823 CA PHE B 553 4.591 4.917 -6.519 1.00 0.00 C ATOM 824 C PHE B 553 4.608 3.840 -5.439 1.00 0.00 C ATOM 825 O PHE B 553 5.012 2.704 -5.687 1.00 0.00 O ATOM 826 CB PHE B 553 5.649 5.979 -6.215 1.00 0.00 C ATOM 827 CG PHE B 553 7.046 5.550 -6.559 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.640 4.483 -5.904 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.765 6.213 -7.541 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.926 4.088 -6.219 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.052 5.822 -7.861 1.00 0.00 C ATOM 832 CZ PHE B 553 9.632 4.756 -7.201 1.00 0.00 C ATOM 833 H PHE B 553 3.164 6.476 -6.382 1.00 0.00 H ATOM 834 HA PHE B 553 4.816 4.460 -7.471 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.427 6.872 -6.779 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.622 6.210 -5.160 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.088 3.959 -5.139 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.312 7.047 -8.059 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.376 3.254 -5.702 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.602 6.347 -8.628 1.00 0.00 H ATOM 841 HZ PHE B 553 10.637 4.450 -7.449 1.00 0.00 H ATOM 842 N GLY B 554 4.168 4.205 -4.239 1.00 0.00 N ATOM 843 CA GLY B 554 4.143 3.260 -3.139 1.00 0.00 C ATOM 844 C GLY B 554 3.006 2.264 -3.257 1.00 0.00 C ATOM 845 O GLY B 554 3.114 1.129 -2.789 1.00 0.00 O ATOM 846 H GLY B 554 3.859 5.125 -4.100 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.078 2.722 -3.118 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.033 3.806 -2.213 1.00 0.00 H ATOM 849 N LEU B 555 1.913 2.687 -3.882 1.00 0.00 N ATOM 850 CA LEU B 555 0.750 1.824 -4.058 1.00 0.00 C ATOM 851 C LEU B 555 1.034 0.732 -5.083 1.00 0.00 C ATOM 852 O LEU B 555 0.654 -0.426 -4.894 1.00 0.00 O ATOM 853 CB LEU B 555 -0.460 2.650 -4.498 1.00 0.00 C ATOM 854 CG LEU B 555 -1.608 1.870 -5.141 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.165 0.843 -4.168 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.704 2.818 -5.604 1.00 0.00 C ATOM 857 H LEU B 555 1.886 3.602 -4.233 1.00 0.00 H ATOM 858 HA LEU B 555 0.533 1.362 -3.106 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.851 3.155 -3.628 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.117 3.385 -5.213 1.00 0.00 H ATOM 861 HG LEU B 555 -1.234 1.341 -6.007 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.439 1.332 -3.245 1.00 0.00 H ATOM 863 HD12 LEU B 555 -1.415 0.091 -3.969 1.00 0.00 H ATOM 864 HD13 LEU B 555 -3.038 0.374 -4.600 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.504 2.250 -6.055 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.299 3.510 -6.329 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.085 3.368 -4.756 1.00 0.00 H ATOM 868 N LEU B 556 1.704 1.103 -6.167 1.00 0.00 N ATOM 869 CA LEU B 556 2.042 0.155 -7.223 1.00 0.00 C ATOM 870 C LEU B 556 3.111 -0.826 -6.752 1.00 0.00 C ATOM 871 O LEU B 556 2.902 -2.040 -6.762 1.00 0.00 O ATOM 872 CB LEU B 556 2.529 0.897 -8.468 1.00 0.00 C ATOM 873 CG LEU B 556 1.440 1.500 -9.357 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.060 2.226 -10.542 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.482 0.420 -9.835 1.00 0.00 C ATOM 876 H LEU B 556 1.979 2.040 -6.262 1.00 0.00 H ATOM 877 HA LEU B 556 1.147 -0.398 -7.469 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.172 1.700 -8.143 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.098 0.201 -9.067 1.00 0.00 H ATOM 880 HG LEU B 556 0.874 2.221 -8.785 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.319 2.858 -11.006 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.417 1.503 -11.260 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.887 2.831 -10.200 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.456 0.511 -9.307 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.911 -0.552 -9.641 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.311 0.532 -10.896 1.00 0.00 H ATOM 887 N LEU B 557 4.254 -0.292 -6.337 1.00 0.00 N ATOM 888 CA LEU B 557 5.356 -1.120 -5.858 1.00 0.00 C ATOM 889 C LEU B 557 4.982 -1.826 -4.559 1.00 0.00 C ATOM 890 O LEU B 557 5.527 -2.881 -4.236 1.00 0.00 O ATOM 891 CB LEU B 557 6.607 -0.266 -5.647 1.00 0.00 C ATOM 892 CG LEU B 557 7.416 0.063 -6.901 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.619 0.925 -6.551 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.858 -1.214 -7.601 1.00 0.00 C ATOM 895 H LEU B 557 4.361 0.681 -6.352 1.00 0.00 H ATOM 896 HA LEU B 557 5.562 -1.865 -6.612 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.299 0.666 -5.199 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.256 -0.794 -4.963 1.00 0.00 H ATOM 899 HG LEU B 557 6.794 0.622 -7.587 1.00 0.00 H ATOM 900 HD11 LEU B 557 8.776 1.656 -7.329 1.00 0.00 H ATOM 901 HD12 LEU B 557 9.495 0.300 -6.462 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.439 1.429 -5.612 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.704 -1.001 -8.238 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.044 -1.598 -8.198 1.00 0.00 H ATOM 905 HD23 LEU B 557 8.139 -1.950 -6.862 1.00 0.00 H ATOM 906 N GLY B 558 4.049 -1.237 -3.818 1.00 0.00 N ATOM 907 CA GLY B 558 3.616 -1.825 -2.564 1.00 0.00 C ATOM 908 C GLY B 558 2.863 -3.126 -2.762 1.00 0.00 C ATOM 909 O GLY B 558 3.263 -4.167 -2.245 1.00 0.00 O ATOM 910 H GLY B 558 3.650 -0.397 -4.126 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.485 -2.014 -1.950 1.00 0.00 H ATOM 912 HA3 GLY B 558 2.973 -1.124 -2.054 1.00 0.00 H ATOM 913 N ALA B 559 1.768 -3.064 -3.513 1.00 0.00 N ATOM 914 CA ALA B 559 0.956 -4.245 -3.778 1.00 0.00 C ATOM 915 C ALA B 559 1.691 -5.222 -4.690 1.00 0.00 C ATOM 916 O ALA B 559 1.685 -6.430 -4.453 1.00 0.00 O ATOM 917 CB ALA B 559 -0.375 -3.844 -4.395 1.00 0.00 C ATOM 918 H ALA B 559 1.500 -2.204 -3.898 1.00 0.00 H ATOM 919 HA ALA B 559 0.755 -4.732 -2.835 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.234 -2.971 -5.016 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.753 -4.656 -4.997 1.00 0.00 H ATOM 922 HB3 ALA B 559 -1.082 -3.618 -3.611 1.00 0.00 H ATOM 923 N ALA B 560 2.321 -4.692 -5.733 1.00 0.00 N ATOM 924 CA ALA B 560 3.061 -5.518 -6.679 1.00 0.00 C ATOM 925 C ALA B 560 4.084 -6.391 -5.963 1.00 0.00 C ATOM 926 O ALA B 560 4.035 -7.620 -6.048 1.00 0.00 O ATOM 927 CB ALA B 560 3.747 -4.643 -7.718 1.00 0.00 C ATOM 928 H ALA B 560 2.289 -3.722 -5.867 1.00 0.00 H ATOM 929 HA ALA B 560 2.354 -6.155 -7.191 1.00 0.00 H ATOM 930 HB1 ALA B 560 3.006 -4.052 -8.236 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.452 -3.988 -7.229 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.269 -5.268 -8.427 1.00 0.00 H ATOM 933 N LEU B 561 5.010 -5.752 -5.256 1.00 0.00 N ATOM 934 CA LEU B 561 6.046 -6.473 -4.524 1.00 0.00 C ATOM 935 C LEU B 561 5.430 -7.436 -3.513 1.00 0.00 C ATOM 936 O LEU B 561 5.897 -8.563 -3.348 1.00 0.00 O ATOM 937 CB LEU B 561 6.972 -5.487 -3.808 1.00 0.00 C ATOM 938 CG LEU B 561 8.130 -6.103 -3.025 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.015 -6.932 -3.942 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.944 -5.017 -2.334 1.00 0.00 C ATOM 941 H LEU B 561 4.998 -4.773 -5.226 1.00 0.00 H ATOM 942 HA LEU B 561 6.622 -7.041 -5.239 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.390 -4.827 -4.552 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.371 -4.913 -3.117 1.00 0.00 H ATOM 945 HG LEU B 561 7.733 -6.759 -2.262 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.423 -7.704 -4.411 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.807 -7.386 -3.365 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.444 -6.294 -4.701 1.00 0.00 H ATOM 949 HD21 LEU B 561 8.278 -4.342 -1.819 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.512 -4.471 -3.073 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.620 -5.471 -1.624 1.00 0.00 H ATOM 952 N LEU B 562 4.378 -6.983 -2.841 1.00 0.00 N ATOM 953 CA LEU B 562 3.695 -7.805 -1.846 1.00 0.00 C ATOM 954 C LEU B 562 3.225 -9.121 -2.458 1.00 0.00 C ATOM 955 O LEU B 562 3.472 -10.196 -1.909 1.00 0.00 O ATOM 956 CB LEU B 562 2.503 -7.046 -1.261 1.00 0.00 C ATOM 957 CG LEU B 562 1.626 -7.827 -0.281 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.085 -7.592 1.150 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.164 -7.436 -0.446 1.00 0.00 C ATOM 960 H LEU B 562 4.052 -6.076 -3.015 1.00 0.00 H ATOM 961 HA LEU B 562 4.398 -8.019 -1.056 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.884 -6.179 -0.744 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.879 -6.727 -2.084 1.00 0.00 H ATOM 964 HG LEU B 562 1.716 -8.884 -0.491 1.00 0.00 H ATOM 965 HD11 LEU B 562 1.551 -6.751 1.565 1.00 0.00 H ATOM 966 HD12 LEU B 562 3.145 -7.387 1.158 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.885 -8.473 1.741 1.00 0.00 H ATOM 968 HD21 LEU B 562 -0.339 -7.518 0.506 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.306 -8.096 -1.160 1.00 0.00 H ATOM 970 HD23 LEU B 562 0.102 -6.418 -0.800 1.00 0.00 H