ATOM 142 N GLU A 89 14.385 6.756 -9.067 1.00 0.00 N ATOM 143 CA GLU A 89 13.876 6.001 -7.926 1.00 0.00 C ATOM 144 C GLU A 89 12.389 6.272 -7.720 1.00 0.00 C ATOM 145 O GLU A 89 11.648 5.411 -7.250 1.00 0.00 O ATOM 146 CB GLU A 89 14.654 6.353 -6.659 1.00 0.00 C ATOM 147 CG GLU A 89 16.162 6.273 -6.828 1.00 0.00 C ATOM 148 CD GLU A 89 16.794 7.626 -7.085 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.673 8.133 -8.220 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.412 8.180 -6.150 1.00 0.00 O ATOM 151 H GLU A 89 15.154 7.351 -8.944 1.00 0.00 H ATOM 152 HA GLU A 89 14.011 4.951 -8.139 1.00 0.00 H ATOM 153 HB2 GLU A 89 14.398 7.359 -6.362 1.00 0.00 H ATOM 154 HB3 GLU A 89 14.364 5.670 -5.875 1.00 0.00 H ATOM 155 HG2 GLU A 89 16.591 5.858 -5.928 1.00 0.00 H ATOM 156 HG3 GLU A 89 16.383 5.624 -7.663 1.00 0.00 H ATOM 157 N ASP A 90 11.959 7.472 -8.092 1.00 0.00 N ATOM 158 CA ASP A 90 10.557 7.845 -7.965 1.00 0.00 C ATOM 159 C ASP A 90 9.739 7.117 -9.025 1.00 0.00 C ATOM 160 O ASP A 90 8.697 6.529 -8.733 1.00 0.00 O ATOM 161 CB ASP A 90 10.389 9.359 -8.113 1.00 0.00 C ATOM 162 CG ASP A 90 9.488 9.947 -7.045 1.00 0.00 C ATOM 163 OD1 ASP A 90 10.003 10.309 -5.966 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.266 10.046 -7.287 1.00 0.00 O ATOM 165 H ASP A 90 12.602 8.107 -8.471 1.00 0.00 H ATOM 166 HA ASP A 90 10.216 7.541 -6.987 1.00 0.00 H ATOM 167 HB2 ASP A 90 11.357 9.831 -8.039 1.00 0.00 H ATOM 168 HB3 ASP A 90 9.960 9.577 -9.080 1.00 0.00 H ATOM 169 N ILE A 91 10.229 7.163 -10.259 1.00 0.00 N ATOM 170 CA ILE A 91 9.565 6.512 -11.380 1.00 0.00 C ATOM 171 C ILE A 91 9.465 5.004 -11.165 1.00 0.00 C ATOM 172 O ILE A 91 8.417 4.402 -11.402 1.00 0.00 O ATOM 173 CB ILE A 91 10.319 6.776 -12.699 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.451 8.279 -12.948 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.612 6.099 -13.863 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.125 8.975 -13.158 1.00 0.00 C ATOM 177 H ILE A 91 11.060 7.658 -10.419 1.00 0.00 H ATOM 178 HA ILE A 91 8.571 6.924 -11.468 1.00 0.00 H ATOM 179 HB ILE A 91 11.306 6.347 -12.614 1.00 0.00 H ATOM 180 HG12 ILE A 91 10.933 8.737 -12.099 1.00 0.00 H ATOM 181 HG13 ILE A 91 11.054 8.440 -13.830 1.00 0.00 H ATOM 182 HG21 ILE A 91 10.127 6.332 -14.783 1.00 0.00 H ATOM 183 HG22 ILE A 91 8.593 6.452 -13.921 1.00 0.00 H ATOM 184 HG23 ILE A 91 9.615 5.029 -13.710 1.00 0.00 H ATOM 185 HD11 ILE A 91 8.321 8.307 -12.889 1.00 0.00 H ATOM 186 HD12 ILE A 91 9.027 9.257 -14.196 1.00 0.00 H ATOM 187 HD13 ILE A 91 9.082 9.859 -12.540 1.00 0.00 H ATOM 188 N THR A 92 10.564 4.399 -10.727 1.00 0.00 N ATOM 189 CA THR A 92 10.597 2.960 -10.496 1.00 0.00 C ATOM 190 C THR A 92 9.634 2.556 -9.379 1.00 0.00 C ATOM 191 O THR A 92 8.832 1.641 -9.549 1.00 0.00 O ATOM 192 CB THR A 92 12.023 2.497 -10.171 1.00 0.00 C ATOM 193 OG1 THR A 92 12.117 1.085 -10.234 1.00 0.00 O ATOM 194 CG2 THR A 92 12.502 2.925 -8.804 1.00 0.00 C ATOM 195 H THR A 92 11.369 4.932 -10.562 1.00 0.00 H ATOM 196 HA THR A 92 10.278 2.479 -11.409 1.00 0.00 H ATOM 197 HB THR A 92 12.703 2.915 -10.903 1.00 0.00 H ATOM 198 HG1 THR A 92 11.615 0.698 -9.513 1.00 0.00 H ATOM 199 HG21 THR A 92 11.920 2.422 -8.045 1.00 0.00 H ATOM 200 HG22 THR A 92 12.382 3.992 -8.703 1.00 0.00 H ATOM 201 HG23 THR A 92 13.544 2.667 -8.690 1.00 0.00 H ATOM 202 N ARG A 93 9.728 3.226 -8.230 1.00 0.00 N ATOM 203 CA ARG A 93 8.878 2.912 -7.087 1.00 0.00 C ATOM 204 C ARG A 93 7.399 2.948 -7.461 1.00 0.00 C ATOM 205 O ARG A 93 6.651 2.022 -7.146 1.00 0.00 O ATOM 206 CB ARG A 93 9.152 3.896 -5.950 1.00 0.00 C ATOM 207 CG ARG A 93 9.047 3.274 -4.566 1.00 0.00 C ATOM 208 CD ARG A 93 10.143 3.782 -3.643 1.00 0.00 C ATOM 209 NE ARG A 93 11.291 2.879 -3.607 1.00 0.00 N ATOM 210 CZ ARG A 93 12.206 2.880 -2.641 1.00 0.00 C ATOM 211 NH1 ARG A 93 12.113 3.736 -1.630 1.00 0.00 N ATOM 212 NH2 ARG A 93 13.217 2.023 -2.685 1.00 0.00 N ATOM 213 H ARG A 93 10.405 3.928 -8.139 1.00 0.00 H ATOM 214 HA ARG A 93 9.127 1.916 -6.754 1.00 0.00 H ATOM 215 HB2 ARG A 93 10.149 4.293 -6.069 1.00 0.00 H ATOM 216 HB3 ARG A 93 8.441 4.707 -6.012 1.00 0.00 H ATOM 217 HG2 ARG A 93 8.087 3.525 -4.141 1.00 0.00 H ATOM 218 HG3 ARG A 93 9.133 2.201 -4.657 1.00 0.00 H ATOM 219 HD2 ARG A 93 10.469 4.751 -3.991 1.00 0.00 H ATOM 220 HD3 ARG A 93 9.740 3.876 -2.645 1.00 0.00 H ATOM 221 HE ARG A 93 11.385 2.238 -4.342 1.00 0.00 H ATOM 222 HH11 ARG A 93 11.354 4.384 -1.591 1.00 0.00 H ATOM 223 HH12 ARG A 93 12.804 3.731 -0.907 1.00 0.00 H ATOM 224 HH21 ARG A 93 13.292 1.377 -3.444 1.00 0.00 H ATOM 225 HH22 ARG A 93 13.905 2.024 -1.959 1.00 0.00 H ATOM 226 N TYR A 94 6.978 4.014 -8.133 1.00 0.00 N ATOM 227 CA TYR A 94 5.585 4.151 -8.543 1.00 0.00 C ATOM 228 C TYR A 94 5.153 2.963 -9.400 1.00 0.00 C ATOM 229 O TYR A 94 4.143 2.315 -9.121 1.00 0.00 O ATOM 230 CB TYR A 94 5.385 5.454 -9.319 1.00 0.00 C ATOM 231 CG TYR A 94 3.936 5.765 -9.618 1.00 0.00 C ATOM 232 CD1 TYR A 94 2.985 5.775 -8.605 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.519 6.049 -10.912 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.659 6.058 -8.873 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.195 6.334 -11.189 1.00 0.00 C ATOM 236 CZ TYR A 94 1.270 6.337 -10.166 1.00 0.00 C ATOM 237 OH TYR A 94 -0.049 6.620 -10.438 1.00 0.00 O ATOM 238 H TYR A 94 7.616 4.723 -8.359 1.00 0.00 H ATOM 239 HA TYR A 94 4.977 4.176 -7.651 1.00 0.00 H ATOM 240 HB2 TYR A 94 5.788 6.273 -8.743 1.00 0.00 H ATOM 241 HB3 TYR A 94 5.912 5.389 -10.260 1.00 0.00 H ATOM 242 HD1 TYR A 94 3.293 5.556 -7.593 1.00 0.00 H ATOM 243 HD2 TYR A 94 4.246 6.045 -11.711 1.00 0.00 H ATOM 244 HE1 TYR A 94 0.935 6.061 -8.072 1.00 0.00 H ATOM 245 HE2 TYR A 94 1.890 6.552 -12.201 1.00 0.00 H ATOM 246 HH TYR A 94 -0.613 6.011 -9.955 1.00 0.00 H ATOM 247 N TYR A 95 5.928 2.685 -10.443 1.00 0.00 N ATOM 248 CA TYR A 95 5.632 1.577 -11.344 1.00 0.00 C ATOM 249 C TYR A 95 5.742 0.235 -10.625 1.00 0.00 C ATOM 250 O TYR A 95 5.075 -0.731 -10.993 1.00 0.00 O ATOM 251 CB TYR A 95 6.580 1.604 -12.545 1.00 0.00 C ATOM 252 CG TYR A 95 6.108 2.498 -13.669 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.802 3.834 -13.438 1.00 0.00 C ATOM 254 CD2 TYR A 95 5.967 2.007 -14.961 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.369 4.654 -14.462 1.00 0.00 C ATOM 256 CE2 TYR A 95 5.535 2.821 -15.991 1.00 0.00 C ATOM 257 CZ TYR A 95 5.238 4.143 -15.736 1.00 0.00 C ATOM 258 OH TYR A 95 4.807 4.957 -16.759 1.00 0.00 O ATOM 259 H TYR A 95 6.719 3.238 -10.611 1.00 0.00 H ATOM 260 HA TYR A 95 4.619 1.700 -11.697 1.00 0.00 H ATOM 261 HB2 TYR A 95 7.548 1.960 -12.223 1.00 0.00 H ATOM 262 HB3 TYR A 95 6.682 0.603 -12.936 1.00 0.00 H ATOM 263 HD1 TYR A 95 5.907 4.231 -12.439 1.00 0.00 H ATOM 264 HD2 TYR A 95 6.200 0.971 -15.157 1.00 0.00 H ATOM 265 HE1 TYR A 95 5.137 5.690 -14.263 1.00 0.00 H ATOM 266 HE2 TYR A 95 5.432 2.421 -16.988 1.00 0.00 H ATOM 267 HH TYR A 95 3.920 4.700 -17.021 1.00 0.00 H ATOM 268 N LEU A 96 6.588 0.180 -9.600 1.00 0.00 N ATOM 269 CA LEU A 96 6.782 -1.046 -8.835 1.00 0.00 C ATOM 270 C LEU A 96 5.548 -1.364 -7.998 1.00 0.00 C ATOM 271 O LEU A 96 4.978 -2.450 -8.100 1.00 0.00 O ATOM 272 CB LEU A 96 8.005 -0.910 -7.925 1.00 0.00 C ATOM 273 CG LEU A 96 8.889 -2.153 -7.838 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.391 -2.548 -9.218 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.057 -1.908 -6.894 1.00 0.00 C ATOM 276 H LEU A 96 7.093 0.981 -9.347 1.00 0.00 H ATOM 277 HA LEU A 96 6.949 -1.852 -9.533 1.00 0.00 H ATOM 278 HB2 LEU A 96 8.608 -0.092 -8.287 1.00 0.00 H ATOM 279 HB3 LEU A 96 7.664 -0.670 -6.929 1.00 0.00 H ATOM 280 HG LEU A 96 8.306 -2.973 -7.447 1.00 0.00 H ATOM 281 HD11 LEU A 96 10.179 -3.280 -9.119 1.00 0.00 H ATOM 282 HD12 LEU A 96 9.774 -1.674 -9.725 1.00 0.00 H ATOM 283 HD13 LEU A 96 8.578 -2.969 -9.791 1.00 0.00 H ATOM 284 HD21 LEU A 96 9.699 -1.888 -5.876 1.00 0.00 H ATOM 285 HD22 LEU A 96 10.519 -0.960 -7.132 1.00 0.00 H ATOM 286 HD23 LEU A 96 10.782 -2.700 -7.006 1.00 0.00 H ATOM 287 N CYS A 97 5.141 -0.407 -7.171 1.00 0.00 N ATOM 288 CA CYS A 97 3.973 -0.579 -6.315 1.00 0.00 C ATOM 289 C CYS A 97 2.745 -0.941 -7.143 1.00 0.00 C ATOM 290 O CYS A 97 1.931 -1.770 -6.735 1.00 0.00 O ATOM 291 CB CYS A 97 3.707 0.698 -5.516 1.00 0.00 C ATOM 292 SG CYS A 97 4.534 0.749 -3.909 1.00 0.00 S ATOM 293 H CYS A 97 5.639 0.436 -7.137 1.00 0.00 H ATOM 294 HA CYS A 97 4.181 -1.386 -5.629 1.00 0.00 H ATOM 295 HB2 CYS A 97 4.048 1.549 -6.087 1.00 0.00 H ATOM 296 HB3 CYS A 97 2.645 0.790 -5.343 1.00 0.00 H ATOM 297 HG CYS A 97 5.243 1.394 -3.961 1.00 0.00 H ATOM 298 N LEU A 98 2.619 -0.316 -8.309 1.00 0.00 N ATOM 299 CA LEU A 98 1.492 -0.576 -9.196 1.00 0.00 C ATOM 300 C LEU A 98 1.499 -2.026 -9.671 1.00 0.00 C ATOM 301 O LEU A 98 0.468 -2.699 -9.656 1.00 0.00 O ATOM 302 CB LEU A 98 1.534 0.368 -10.399 1.00 0.00 C ATOM 303 CG LEU A 98 1.147 1.817 -10.099 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.481 2.713 -11.282 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.331 1.912 -9.756 1.00 0.00 C ATOM 306 H LEU A 98 3.303 0.334 -8.581 1.00 0.00 H ATOM 307 HA LEU A 98 0.584 -0.396 -8.639 1.00 0.00 H ATOM 308 HB2 LEU A 98 2.537 0.360 -10.801 1.00 0.00 H ATOM 309 HB3 LEU A 98 0.860 -0.013 -11.152 1.00 0.00 H ATOM 310 HG LEU A 98 1.713 2.165 -9.247 1.00 0.00 H ATOM 311 HD11 LEU A 98 2.523 2.994 -11.238 1.00 0.00 H ATOM 312 HD12 LEU A 98 0.868 3.601 -11.245 1.00 0.00 H ATOM 313 HD13 LEU A 98 1.290 2.181 -12.202 1.00 0.00 H ATOM 314 HD21 LEU A 98 -0.889 2.190 -10.639 1.00 0.00 H ATOM 315 HD22 LEU A 98 -0.476 2.659 -8.989 1.00 0.00 H ATOM 316 HD23 LEU A 98 -0.680 0.955 -9.397 1.00 0.00 H ATOM 317 N GLN A 99 2.667 -2.501 -10.092 1.00 0.00 N ATOM 318 CA GLN A 99 2.807 -3.871 -10.572 1.00 0.00 C ATOM 319 C GLN A 99 2.588 -4.871 -9.441 1.00 0.00 C ATOM 320 O GLN A 99 1.832 -5.832 -9.587 1.00 0.00 O ATOM 321 CB GLN A 99 4.191 -4.077 -11.191 1.00 0.00 C ATOM 322 CG GLN A 99 4.179 -4.967 -12.424 1.00 0.00 C ATOM 323 CD GLN A 99 5.566 -5.431 -12.821 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.503 -4.636 -12.893 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.705 -6.726 -13.082 1.00 0.00 N ATOM 326 H GLN A 99 3.454 -1.915 -10.080 1.00 0.00 H ATOM 327 HA GLN A 99 2.056 -4.034 -11.330 1.00 0.00 H ATOM 328 HB2 GLN A 99 4.594 -3.116 -11.472 1.00 0.00 H ATOM 329 HB3 GLN A 99 4.839 -4.528 -10.454 1.00 0.00 H ATOM 330 HG2 GLN A 99 3.571 -5.835 -12.219 1.00 0.00 H ATOM 331 HG3 GLN A 99 3.750 -4.414 -13.247 1.00 0.00 H ATOM 332 HE21 GLN A 99 4.915 -7.301 -13.005 1.00 0.00 H ATOM 333 HE22 GLN A 99 6.591 -7.054 -13.342 1.00 0.00 H ATOM 334 N LEU A 100 3.253 -4.639 -8.314 1.00 0.00 N ATOM 335 CA LEU A 100 3.129 -5.521 -7.158 1.00 0.00 C ATOM 336 C LEU A 100 1.678 -5.602 -6.693 1.00 0.00 C ATOM 337 O LEU A 100 1.147 -6.690 -6.465 1.00 0.00 O ATOM 338 CB LEU A 100 4.019 -5.023 -6.014 1.00 0.00 C ATOM 339 CG LEU A 100 5.285 -5.846 -5.771 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.214 -5.124 -4.808 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.929 -7.226 -5.238 1.00 0.00 C ATOM 342 H LEU A 100 3.841 -3.857 -8.258 1.00 0.00 H ATOM 343 HA LEU A 100 3.456 -6.506 -7.455 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.312 -4.006 -6.232 1.00 0.00 H ATOM 345 HB3 LEU A 100 3.438 -5.024 -5.105 1.00 0.00 H ATOM 346 HG LEU A 100 5.810 -5.974 -6.707 1.00 0.00 H ATOM 347 HD11 LEU A 100 6.820 -5.846 -4.282 1.00 0.00 H ATOM 348 HD12 LEU A 100 5.628 -4.560 -4.098 1.00 0.00 H ATOM 349 HD13 LEU A 100 6.854 -4.452 -5.361 1.00 0.00 H ATOM 350 HD21 LEU A 100 4.188 -7.129 -4.457 1.00 0.00 H ATOM 351 HD22 LEU A 100 5.815 -7.696 -4.837 1.00 0.00 H ATOM 352 HD23 LEU A 100 4.531 -7.830 -6.039 1.00 0.00 H ATOM 353 N ARG A 101 1.043 -4.443 -6.557 1.00 0.00 N ATOM 354 CA ARG A 101 -0.347 -4.375 -6.122 1.00 0.00 C ATOM 355 C ARG A 101 -1.274 -5.029 -7.142 1.00 0.00 C ATOM 356 O ARG A 101 -2.335 -5.545 -6.790 1.00 0.00 O ATOM 357 CB ARG A 101 -0.763 -2.920 -5.898 1.00 0.00 C ATOM 358 CG ARG A 101 -2.170 -2.767 -5.342 1.00 0.00 C ATOM 359 CD ARG A 101 -2.989 -1.777 -6.155 1.00 0.00 C ATOM 360 NE ARG A 101 -3.418 -2.341 -7.433 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.828 -1.608 -8.466 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.867 -0.284 -8.376 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.200 -2.200 -9.592 1.00 0.00 N ATOM 364 H ARG A 101 1.521 -3.611 -6.756 1.00 0.00 H ATOM 365 HA ARG A 101 -0.427 -4.910 -5.187 1.00 0.00 H ATOM 366 HB2 ARG A 101 -0.073 -2.464 -5.203 1.00 0.00 H ATOM 367 HB3 ARG A 101 -0.710 -2.394 -6.841 1.00 0.00 H ATOM 368 HG2 ARG A 101 -2.661 -3.728 -5.365 1.00 0.00 H ATOM 369 HG3 ARG A 101 -2.107 -2.417 -4.322 1.00 0.00 H ATOM 370 HD2 ARG A 101 -3.862 -1.498 -5.585 1.00 0.00 H ATOM 371 HD3 ARG A 101 -2.387 -0.900 -6.343 1.00 0.00 H ATOM 372 HE ARG A 101 -3.400 -3.316 -7.526 1.00 0.00 H ATOM 373 HH11 ARG A 101 -3.587 0.169 -7.530 1.00 0.00 H ATOM 374 HH12 ARG A 101 -4.176 0.260 -9.156 1.00 0.00 H ATOM 375 HH21 ARG A 101 -4.173 -3.197 -9.666 1.00 0.00 H ATOM 376 HH22 ARG A 101 -4.509 -1.650 -10.368 1.00 0.00 H ATOM 377 N GLN A 102 -0.867 -5.007 -8.408 1.00 0.00 N ATOM 378 CA GLN A 102 -1.662 -5.600 -9.477 1.00 0.00 C ATOM 379 C GLN A 102 -1.644 -7.124 -9.390 1.00 0.00 C ATOM 380 O GLN A 102 -2.653 -7.782 -9.640 1.00 0.00 O ATOM 381 CB GLN A 102 -1.137 -5.146 -10.842 1.00 0.00 C ATOM 382 CG GLN A 102 -2.139 -4.322 -11.634 1.00 0.00 C ATOM 383 CD GLN A 102 -2.640 -5.044 -12.870 1.00 0.00 C ATOM 384 OE1 GLN A 102 -2.512 -6.262 -12.987 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.215 -4.292 -13.802 1.00 0.00 N ATOM 386 H GLN A 102 -0.008 -4.589 -8.628 1.00 0.00 H ATOM 387 HA GLN A 102 -2.679 -5.258 -9.361 1.00 0.00 H ATOM 388 HB2 GLN A 102 -0.251 -4.547 -10.692 1.00 0.00 H ATOM 389 HB3 GLN A 102 -0.877 -6.017 -11.425 1.00 0.00 H ATOM 390 HG2 GLN A 102 -2.984 -4.099 -11.000 1.00 0.00 H ATOM 391 HG3 GLN A 102 -1.666 -3.401 -11.940 1.00 0.00 H ATOM 392 HE21 GLN A 102 -3.283 -3.327 -13.642 1.00 0.00 H ATOM 393 HE22 GLN A 102 -3.548 -4.732 -14.612 1.00 0.00 H ATOM 394 N ASP A 103 -0.488 -7.678 -9.040 1.00 0.00 N ATOM 395 CA ASP A 103 -0.336 -9.125 -8.925 1.00 0.00 C ATOM 396 C ASP A 103 -1.085 -9.661 -7.708 1.00 0.00 C ATOM 397 O ASP A 103 -1.664 -10.746 -7.753 1.00 0.00 O ATOM 398 CB ASP A 103 1.144 -9.496 -8.829 1.00 0.00 C ATOM 399 CG ASP A 103 1.868 -9.335 -10.152 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.568 -8.364 -10.878 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.734 -10.179 -10.461 1.00 0.00 O ATOM 402 H ASP A 103 0.282 -7.101 -8.857 1.00 0.00 H ATOM 403 HA ASP A 103 -0.753 -9.572 -9.814 1.00 0.00 H ATOM 404 HB2 ASP A 103 1.623 -8.860 -8.099 1.00 0.00 H ATOM 405 HB3 ASP A 103 1.231 -10.526 -8.515 1.00 0.00 H ATOM 406 N ILE A 104 -1.064 -8.897 -6.621 1.00 0.00 N ATOM 407 CA ILE A 104 -1.736 -9.301 -5.391 1.00 0.00 C ATOM 408 C ILE A 104 -3.252 -9.335 -5.571 1.00 0.00 C ATOM 409 O ILE A 104 -3.898 -10.339 -5.270 1.00 0.00 O ATOM 410 CB ILE A 104 -1.390 -8.354 -4.224 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.127 -8.209 -4.087 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.996 -8.866 -2.926 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.559 -6.866 -3.542 1.00 0.00 C ATOM 414 H ILE A 104 -0.582 -8.044 -6.645 1.00 0.00 H ATOM 415 HA ILE A 104 -1.393 -10.292 -5.135 1.00 0.00 H ATOM 416 HB ILE A 104 -1.819 -7.386 -4.436 1.00 0.00 H ATOM 417 HG12 ILE A 104 0.495 -8.972 -3.418 1.00 0.00 H ATOM 418 HG13 ILE A 104 0.584 -8.337 -5.057 1.00 0.00 H ATOM 419 HG21 ILE A 104 -1.839 -8.138 -2.143 1.00 0.00 H ATOM 420 HG22 ILE A 104 -1.525 -9.798 -2.651 1.00 0.00 H ATOM 421 HG23 ILE A 104 -3.056 -9.025 -3.061 1.00 0.00 H ATOM 422 HD11 ILE A 104 -0.310 -6.241 -3.394 1.00 0.00 H ATOM 423 HD12 ILE A 104 1.228 -6.391 -4.244 1.00 0.00 H ATOM 424 HD13 ILE A 104 1.066 -7.006 -2.599 1.00 0.00 H ATOM 425 N VAL A 105 -3.814 -8.233 -6.054 1.00 0.00 N ATOM 426 CA VAL A 105 -5.254 -8.136 -6.265 1.00 0.00 C ATOM 427 C VAL A 105 -5.747 -9.177 -7.266 1.00 0.00 C ATOM 428 O VAL A 105 -6.875 -9.659 -7.165 1.00 0.00 O ATOM 429 CB VAL A 105 -5.663 -6.732 -6.751 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.362 -5.692 -5.683 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.963 -6.384 -8.058 1.00 0.00 C ATOM 432 H VAL A 105 -3.250 -7.461 -6.271 1.00 0.00 H ATOM 433 HA VAL A 105 -5.737 -8.315 -5.315 1.00 0.00 H ATOM 434 HB VAL A 105 -6.729 -6.732 -6.928 1.00 0.00 H ATOM 435 HG11 VAL A 105 -5.073 -4.764 -6.156 1.00 0.00 H ATOM 436 HG12 VAL A 105 -4.555 -6.042 -5.056 1.00 0.00 H ATOM 437 HG13 VAL A 105 -6.243 -5.529 -5.080 1.00 0.00 H ATOM 438 HG21 VAL A 105 -4.413 -7.241 -8.412 1.00 0.00 H ATOM 439 HG22 VAL A 105 -4.282 -5.562 -7.896 1.00 0.00 H ATOM 440 HG23 VAL A 105 -5.700 -6.101 -8.795 1.00 0.00 H ATOM 441 N ALA A 106 -4.902 -9.520 -8.233 1.00 0.00 N ATOM 442 CA ALA A 106 -5.264 -10.503 -9.248 1.00 0.00 C ATOM 443 C ALA A 106 -5.133 -11.931 -8.720 1.00 0.00 C ATOM 444 O ALA A 106 -5.451 -12.890 -9.423 1.00 0.00 O ATOM 445 CB ALA A 106 -4.404 -10.318 -10.488 1.00 0.00 C ATOM 446 H ALA A 106 -4.013 -9.109 -8.265 1.00 0.00 H ATOM 447 HA ALA A 106 -6.293 -10.328 -9.526 1.00 0.00 H ATOM 448 HB1 ALA A 106 -4.044 -9.301 -10.528 1.00 0.00 H ATOM 449 HB2 ALA A 106 -4.993 -10.526 -11.369 1.00 0.00 H ATOM 450 HB3 ALA A 106 -3.564 -10.996 -10.448 1.00 0.00 H ATOM 451 N GLY A 107 -4.664 -12.070 -7.482 1.00 0.00 N ATOM 452 CA GLY A 107 -4.503 -13.388 -6.897 1.00 0.00 C ATOM 453 C GLY A 107 -3.453 -14.215 -7.612 1.00 0.00 C ATOM 454 O GLY A 107 -3.634 -15.414 -7.824 1.00 0.00 O ATOM 455 H GLY A 107 -4.424 -11.275 -6.964 1.00 0.00 H ATOM 456 HA2 GLY A 107 -4.216 -13.278 -5.862 1.00 0.00 H ATOM 457 HA3 GLY A 107 -5.449 -13.909 -6.944 1.00 0.00 H ATOM 458 N ARG A 108 -2.352 -13.572 -7.986 1.00 0.00 N ATOM 459 CA ARG A 108 -1.267 -14.254 -8.683 1.00 0.00 C ATOM 460 C ARG A 108 -0.172 -14.695 -7.711 1.00 0.00 C ATOM 461 O ARG A 108 0.881 -15.176 -8.130 1.00 0.00 O ATOM 462 CB ARG A 108 -0.675 -13.342 -9.760 1.00 0.00 C ATOM 463 CG ARG A 108 -0.873 -13.865 -11.174 1.00 0.00 C ATOM 464 CD ARG A 108 -2.017 -13.151 -11.877 1.00 0.00 C ATOM 465 NE ARG A 108 -1.625 -11.828 -12.357 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.847 -11.625 -13.418 1.00 0.00 C ATOM 467 NH1 ARG A 108 -0.378 -12.654 -14.112 1.00 0.00 N ATOM 468 NH2 ARG A 108 -0.538 -10.389 -13.786 1.00 0.00 N ATOM 469 H ARG A 108 -2.267 -12.615 -7.788 1.00 0.00 H ATOM 470 HA ARG A 108 -1.681 -15.131 -9.157 1.00 0.00 H ATOM 471 HB2 ARG A 108 -1.141 -12.371 -9.689 1.00 0.00 H ATOM 472 HB3 ARG A 108 0.386 -13.236 -9.586 1.00 0.00 H ATOM 473 HG2 ARG A 108 0.035 -13.708 -11.737 1.00 0.00 H ATOM 474 HG3 ARG A 108 -1.093 -14.922 -11.129 1.00 0.00 H ATOM 475 HD2 ARG A 108 -2.334 -13.749 -12.719 1.00 0.00 H ATOM 476 HD3 ARG A 108 -2.838 -13.044 -11.184 1.00 0.00 H ATOM 477 HE ARG A 108 -1.957 -11.051 -11.862 1.00 0.00 H ATOM 478 HH11 ARG A 108 -0.607 -13.589 -13.840 1.00 0.00 H ATOM 479 HH12 ARG A 108 0.206 -12.495 -14.909 1.00 0.00 H ATOM 480 HH21 ARG A 108 -0.890 -9.610 -13.267 1.00 0.00 H ATOM 481 HH22 ARG A 108 0.046 -10.236 -14.583 1.00 0.00 H ATOM 482 N LEU A 109 -0.422 -14.530 -6.414 1.00 0.00 N ATOM 483 CA LEU A 109 0.547 -14.914 -5.395 1.00 0.00 C ATOM 484 C LEU A 109 -0.148 -15.184 -4.061 1.00 0.00 C ATOM 485 O LEU A 109 -1.052 -14.448 -3.665 1.00 0.00 O ATOM 486 CB LEU A 109 1.598 -13.816 -5.222 1.00 0.00 C ATOM 487 CG LEU A 109 3.000 -14.311 -4.860 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.061 -13.469 -5.553 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.199 -14.285 -3.352 1.00 0.00 C ATOM 490 H LEU A 109 -1.277 -14.142 -6.133 1.00 0.00 H ATOM 491 HA LEU A 109 1.034 -15.818 -5.727 1.00 0.00 H ATOM 492 HB2 LEU A 109 1.662 -13.260 -6.147 1.00 0.00 H ATOM 493 HB3 LEU A 109 1.265 -13.147 -4.443 1.00 0.00 H ATOM 494 HG LEU A 109 3.112 -15.331 -5.196 1.00 0.00 H ATOM 495 HD11 LEU A 109 5.040 -13.863 -5.323 1.00 0.00 H ATOM 496 HD12 LEU A 109 3.993 -12.448 -5.208 1.00 0.00 H ATOM 497 HD13 LEU A 109 3.903 -13.500 -6.621 1.00 0.00 H ATOM 498 HD21 LEU A 109 2.546 -15.011 -2.890 1.00 0.00 H ATOM 499 HD22 LEU A 109 2.965 -13.300 -2.974 1.00 0.00 H ATOM 500 HD23 LEU A 109 4.226 -14.525 -3.120 1.00 0.00 H ATOM 501 N PRO A 110 0.262 -16.249 -3.348 1.00 0.00 N ATOM 502 CA PRO A 110 -0.333 -16.606 -2.056 1.00 0.00 C ATOM 503 C PRO A 110 0.061 -15.637 -0.947 1.00 0.00 C ATOM 504 O PRO A 110 1.245 -15.438 -0.674 1.00 0.00 O ATOM 505 CB PRO A 110 0.238 -17.997 -1.777 1.00 0.00 C ATOM 506 CG PRO A 110 1.533 -18.028 -2.512 1.00 0.00 C ATOM 507 CD PRO A 110 1.332 -17.185 -3.742 1.00 0.00 C ATOM 508 HA PRO A 110 -1.410 -16.661 -2.118 1.00 0.00 H ATOM 509 HB2 PRO A 110 0.383 -18.123 -0.714 1.00 0.00 H ATOM 510 HB3 PRO A 110 -0.443 -18.750 -2.146 1.00 0.00 H ATOM 511 HG2 PRO A 110 2.315 -17.611 -1.895 1.00 0.00 H ATOM 512 HG3 PRO A 110 1.773 -19.043 -2.789 1.00 0.00 H ATOM 513 HD2 PRO A 110 2.240 -16.653 -3.986 1.00 0.00 H ATOM 514 HD3 PRO A 110 1.019 -17.799 -4.573 1.00 0.00 H ATOM 515 N CYS A 111 -0.939 -15.037 -0.309 1.00 0.00 N ATOM 516 CA CYS A 111 -0.698 -14.090 0.773 1.00 0.00 C ATOM 517 C CYS A 111 -1.672 -14.327 1.921 1.00 0.00 C ATOM 518 O CYS A 111 -2.644 -15.069 1.778 1.00 0.00 O ATOM 519 CB CYS A 111 -0.828 -12.653 0.264 1.00 0.00 C ATOM 520 SG CYS A 111 0.012 -12.346 -1.308 1.00 0.00 S ATOM 521 H CYS A 111 -1.862 -15.237 -0.570 1.00 0.00 H ATOM 522 HA CYS A 111 0.309 -14.246 1.132 1.00 0.00 H ATOM 523 HB2 CYS A 111 -1.874 -12.421 0.127 1.00 0.00 H ATOM 524 HB3 CYS A 111 -0.409 -11.980 0.998 1.00 0.00 H ATOM 525 HG CYS A 111 -0.161 -13.093 -1.887 1.00 0.00 H ATOM 526 N SER A 112 -1.406 -13.697 3.059 1.00 0.00 N ATOM 527 CA SER A 112 -2.263 -13.846 4.229 1.00 0.00 C ATOM 528 C SER A 112 -3.138 -12.613 4.429 1.00 0.00 C ATOM 529 O SER A 112 -2.850 -11.541 3.897 1.00 0.00 O ATOM 530 CB SER A 112 -1.416 -14.092 5.480 1.00 0.00 C ATOM 531 OG SER A 112 -0.618 -12.962 5.786 1.00 0.00 O ATOM 532 H SER A 112 -0.616 -13.120 3.115 1.00 0.00 H ATOM 533 HA SER A 112 -2.900 -14.702 4.064 1.00 0.00 H ATOM 534 HB2 SER A 112 -2.066 -14.295 6.318 1.00 0.00 H ATOM 535 HB3 SER A 112 -0.768 -14.940 5.312 1.00 0.00 H ATOM 536 HG SER A 112 -0.972 -12.520 6.561 1.00 0.00 H ATOM 537 N PHE A 113 -4.208 -12.775 5.201 1.00 0.00 N ATOM 538 CA PHE A 113 -5.130 -11.678 5.477 1.00 0.00 C ATOM 539 C PHE A 113 -4.397 -10.493 6.095 1.00 0.00 C ATOM 540 O PHE A 113 -4.577 -9.351 5.673 1.00 0.00 O ATOM 541 CB PHE A 113 -6.247 -12.152 6.412 1.00 0.00 C ATOM 542 CG PHE A 113 -7.180 -11.057 6.847 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.878 -10.271 7.948 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.356 -10.815 6.157 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.733 -9.263 8.352 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.215 -9.809 6.556 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.903 -9.032 7.655 1.00 0.00 C ATOM 548 H PHE A 113 -4.382 -13.655 5.596 1.00 0.00 H ATOM 549 HA PHE A 113 -5.566 -11.366 4.540 1.00 0.00 H ATOM 550 HB2 PHE A 113 -6.834 -12.904 5.907 1.00 0.00 H ATOM 551 HB3 PHE A 113 -5.804 -12.584 7.298 1.00 0.00 H ATOM 552 HD1 PHE A 113 -5.963 -10.451 8.493 1.00 0.00 H ATOM 553 HD2 PHE A 113 -8.601 -11.421 5.297 1.00 0.00 H ATOM 554 HE1 PHE A 113 -7.487 -8.658 9.212 1.00 0.00 H ATOM 555 HE2 PHE A 113 -10.130 -9.630 6.010 1.00 0.00 H ATOM 556 HZ PHE A 113 -9.573 -8.245 7.969 1.00 0.00 H ATOM 557 N ALA A 114 -3.584 -10.768 7.109 1.00 0.00 N ATOM 558 CA ALA A 114 -2.842 -9.719 7.796 1.00 0.00 C ATOM 559 C ALA A 114 -1.982 -8.915 6.830 1.00 0.00 C ATOM 560 O ALA A 114 -1.956 -7.686 6.896 1.00 0.00 O ATOM 561 CB ALA A 114 -1.976 -10.314 8.893 1.00 0.00 C ATOM 562 H ALA A 114 -3.500 -11.694 7.419 1.00 0.00 H ATOM 563 HA ALA A 114 -3.559 -9.056 8.259 1.00 0.00 H ATOM 564 HB1 ALA A 114 -1.152 -9.647 9.099 1.00 0.00 H ATOM 565 HB2 ALA A 114 -1.594 -11.271 8.571 1.00 0.00 H ATOM 566 HB3 ALA A 114 -2.567 -10.444 9.788 1.00 0.00 H ATOM 567 N THR A 115 -1.280 -9.598 5.931 1.00 0.00 N ATOM 568 CA THR A 115 -0.430 -8.919 4.962 1.00 0.00 C ATOM 569 C THR A 115 -1.273 -8.120 3.978 1.00 0.00 C ATOM 570 O THR A 115 -0.919 -7.004 3.607 1.00 0.00 O ATOM 571 CB THR A 115 0.432 -9.935 4.210 1.00 0.00 C ATOM 572 OG1 THR A 115 1.246 -10.665 5.110 1.00 0.00 O ATOM 573 CG2 THR A 115 1.342 -9.304 3.178 1.00 0.00 C ATOM 574 H THR A 115 -1.323 -10.575 5.902 1.00 0.00 H ATOM 575 HA THR A 115 0.214 -8.241 5.501 1.00 0.00 H ATOM 576 HB THR A 115 -0.216 -10.632 3.697 1.00 0.00 H ATOM 577 HG1 THR A 115 1.571 -11.458 4.678 1.00 0.00 H ATOM 578 HG21 THR A 115 1.069 -9.656 2.194 1.00 0.00 H ATOM 579 HG22 THR A 115 2.366 -9.576 3.386 1.00 0.00 H ATOM 580 HG23 THR A 115 1.240 -8.229 3.216 1.00 0.00 H ATOM 581 N LEU A 116 -2.398 -8.696 3.564 1.00 0.00 N ATOM 582 CA LEU A 116 -3.294 -8.025 2.632 1.00 0.00 C ATOM 583 C LEU A 116 -3.755 -6.696 3.213 1.00 0.00 C ATOM 584 O LEU A 116 -3.716 -5.662 2.543 1.00 0.00 O ATOM 585 CB LEU A 116 -4.504 -8.910 2.323 1.00 0.00 C ATOM 586 CG LEU A 116 -4.261 -10.005 1.282 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.555 -10.740 0.967 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.661 -9.413 0.015 1.00 0.00 C ATOM 589 H LEU A 116 -2.633 -9.586 3.900 1.00 0.00 H ATOM 590 HA LEU A 116 -2.750 -7.838 1.720 1.00 0.00 H ATOM 591 HB2 LEU A 116 -4.823 -9.380 3.242 1.00 0.00 H ATOM 592 HB3 LEU A 116 -5.304 -8.278 1.966 1.00 0.00 H ATOM 593 HG LEU A 116 -3.559 -10.723 1.681 1.00 0.00 H ATOM 594 HD11 LEU A 116 -5.330 -11.749 0.656 1.00 0.00 H ATOM 595 HD12 LEU A 116 -6.077 -10.226 0.173 1.00 0.00 H ATOM 596 HD13 LEU A 116 -6.178 -10.765 1.849 1.00 0.00 H ATOM 597 HD21 LEU A 116 -2.584 -9.464 0.068 1.00 0.00 H ATOM 598 HD22 LEU A 116 -3.969 -8.383 -0.082 1.00 0.00 H ATOM 599 HD23 LEU A 116 -4.006 -9.973 -0.842 1.00 0.00 H ATOM 600 N ALA A 117 -4.190 -6.733 4.467 1.00 0.00 N ATOM 601 CA ALA A 117 -4.662 -5.541 5.155 1.00 0.00 C ATOM 602 C ALA A 117 -3.519 -4.572 5.446 1.00 0.00 C ATOM 603 O ALA A 117 -3.702 -3.355 5.404 1.00 0.00 O ATOM 604 CB ALA A 117 -5.361 -5.942 6.445 1.00 0.00 C ATOM 605 H ALA A 117 -4.201 -7.585 4.951 1.00 0.00 H ATOM 606 HA ALA A 117 -5.385 -5.052 4.519 1.00 0.00 H ATOM 607 HB1 ALA A 117 -5.094 -6.960 6.695 1.00 0.00 H ATOM 608 HB2 ALA A 117 -6.431 -5.873 6.311 1.00 0.00 H ATOM 609 HB3 ALA A 117 -5.054 -5.282 7.243 1.00 0.00 H ATOM 610 N LEU A 118 -2.340 -5.114 5.744 1.00 0.00 N ATOM 611 CA LEU A 118 -1.177 -4.283 6.044 1.00 0.00 C ATOM 612 C LEU A 118 -0.692 -3.548 4.796 1.00 0.00 C ATOM 613 O LEU A 118 -0.528 -2.326 4.806 1.00 0.00 O ATOM 614 CB LEU A 118 -0.048 -5.145 6.616 1.00 0.00 C ATOM 615 CG LEU A 118 1.270 -4.408 6.864 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.932 -4.911 8.139 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.206 -4.572 5.673 1.00 0.00 C ATOM 618 H LEU A 118 -2.249 -6.091 5.764 1.00 0.00 H ATOM 619 HA LEU A 118 -1.472 -3.555 6.784 1.00 0.00 H ATOM 620 HB2 LEU A 118 -0.385 -5.565 7.553 1.00 0.00 H ATOM 621 HB3 LEU A 118 0.142 -5.954 5.927 1.00 0.00 H ATOM 622 HG LEU A 118 1.067 -3.355 6.989 1.00 0.00 H ATOM 623 HD11 LEU A 118 1.738 -5.968 8.252 1.00 0.00 H ATOM 624 HD12 LEU A 118 1.529 -4.379 8.988 1.00 0.00 H ATOM 625 HD13 LEU A 118 2.997 -4.745 8.082 1.00 0.00 H ATOM 626 HD21 LEU A 118 2.384 -3.607 5.221 1.00 0.00 H ATOM 627 HD22 LEU A 118 1.754 -5.231 4.946 1.00 0.00 H ATOM 628 HD23 LEU A 118 3.144 -4.992 6.004 1.00 0.00 H ATOM 629 N LEU A 119 -0.473 -4.298 3.721 1.00 0.00 N ATOM 630 CA LEU A 119 -0.015 -3.717 2.464 1.00 0.00 C ATOM 631 C LEU A 119 -1.030 -2.705 1.948 1.00 0.00 C ATOM 632 O LEU A 119 -0.667 -1.690 1.353 1.00 0.00 O ATOM 633 CB LEU A 119 0.209 -4.813 1.420 1.00 0.00 C ATOM 634 CG LEU A 119 1.201 -5.904 1.827 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.014 -7.143 0.966 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.630 -5.391 1.722 1.00 0.00 C ATOM 637 H LEU A 119 -0.627 -5.263 3.771 1.00 0.00 H ATOM 638 HA LEU A 119 0.920 -3.211 2.652 1.00 0.00 H ATOM 639 HB2 LEU A 119 -0.743 -5.280 1.211 1.00 0.00 H ATOM 640 HB3 LEU A 119 0.570 -4.349 0.514 1.00 0.00 H ATOM 641 HG LEU A 119 1.019 -6.181 2.855 1.00 0.00 H ATOM 642 HD11 LEU A 119 0.982 -6.857 -0.075 1.00 0.00 H ATOM 643 HD12 LEU A 119 0.088 -7.631 1.234 1.00 0.00 H ATOM 644 HD13 LEU A 119 1.838 -7.822 1.128 1.00 0.00 H ATOM 645 HD21 LEU A 119 3.287 -6.040 2.282 1.00 0.00 H ATOM 646 HD22 LEU A 119 2.684 -4.390 2.123 1.00 0.00 H ATOM 647 HD23 LEU A 119 2.933 -5.381 0.685 1.00 0.00 H ATOM 648 N GLY A 120 -2.303 -2.985 2.198 1.00 0.00 N ATOM 649 CA GLY A 120 -3.356 -2.086 1.770 1.00 0.00 C ATOM 650 C GLY A 120 -3.375 -0.808 2.583 1.00 0.00 C ATOM 651 O GLY A 120 -3.406 0.290 2.030 1.00 0.00 O ATOM 652 H GLY A 120 -2.525 -3.802 2.693 1.00 0.00 H ATOM 653 HA2 GLY A 120 -3.204 -1.839 0.729 1.00 0.00 H ATOM 654 HA3 GLY A 120 -4.308 -2.584 1.878 1.00 0.00 H ATOM 655 N SER A 121 -3.360 -0.956 3.904 1.00 0.00 N ATOM 656 CA SER A 121 -3.380 0.187 4.810 1.00 0.00 C ATOM 657 C SER A 121 -2.268 1.180 4.488 1.00 0.00 C ATOM 658 O SER A 121 -2.457 2.392 4.603 1.00 0.00 O ATOM 659 CB SER A 121 -3.247 -0.287 6.258 1.00 0.00 C ATOM 660 OG SER A 121 -4.448 -0.887 6.709 1.00 0.00 O ATOM 661 H SER A 121 -3.339 -1.860 4.283 1.00 0.00 H ATOM 662 HA SER A 121 -4.331 0.683 4.693 1.00 0.00 H ATOM 663 HB2 SER A 121 -2.450 -1.012 6.325 1.00 0.00 H ATOM 664 HB3 SER A 121 -3.020 0.558 6.891 1.00 0.00 H ATOM 665 HG SER A 121 -5.104 -0.205 6.873 1.00 0.00 H ATOM 666 N TYR A 122 -1.109 0.670 4.082 1.00 0.00 N ATOM 667 CA TYR A 122 0.019 1.531 3.748 1.00 0.00 C ATOM 668 C TYR A 122 -0.202 2.223 2.408 1.00 0.00 C ATOM 669 O TYR A 122 0.005 3.430 2.282 1.00 0.00 O ATOM 670 CB TYR A 122 1.314 0.718 3.713 1.00 0.00 C ATOM 671 CG TYR A 122 1.800 0.300 5.082 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.923 1.229 6.108 1.00 0.00 C ATOM 673 CD2 TYR A 122 2.133 -1.022 5.350 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.365 0.852 7.362 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.575 -1.406 6.602 1.00 0.00 C ATOM 676 CZ TYR A 122 2.689 -0.466 7.604 1.00 0.00 C ATOM 677 OH TYR A 122 3.128 -0.845 8.851 1.00 0.00 O ATOM 678 H TYR A 122 -1.002 -0.303 3.995 1.00 0.00 H ATOM 679 HA TYR A 122 0.099 2.283 4.518 1.00 0.00 H ATOM 680 HB2 TYR A 122 1.154 -0.177 3.130 1.00 0.00 H ATOM 681 HB3 TYR A 122 2.090 1.310 3.250 1.00 0.00 H ATOM 682 HD1 TYR A 122 1.668 2.260 5.916 1.00 0.00 H ATOM 683 HD2 TYR A 122 2.043 -1.756 4.563 1.00 0.00 H ATOM 684 HE1 TYR A 122 2.454 1.589 8.146 1.00 0.00 H ATOM 685 HE2 TYR A 122 2.829 -2.439 6.791 1.00 0.00 H ATOM 686 HH TYR A 122 2.470 -0.608 9.508 1.00 0.00 H ATOM 687 N THR A 123 -0.627 1.455 1.410 1.00 0.00 N ATOM 688 CA THR A 123 -0.879 2.002 0.082 1.00 0.00 C ATOM 689 C THR A 123 -1.932 3.103 0.146 1.00 0.00 C ATOM 690 O THR A 123 -1.783 4.154 -0.477 1.00 0.00 O ATOM 691 CB THR A 123 -1.332 0.897 -0.874 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.366 -0.137 -0.937 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.572 1.388 -2.285 1.00 0.00 C ATOM 694 H THR A 123 -0.778 0.500 1.571 1.00 0.00 H ATOM 695 HA THR A 123 0.045 2.428 -0.281 1.00 0.00 H ATOM 696 HB THR A 123 -2.257 0.476 -0.508 1.00 0.00 H ATOM 697 HG1 THR A 123 -0.243 -0.515 -0.063 1.00 0.00 H ATOM 698 HG21 THR A 123 -2.178 0.671 -2.818 1.00 0.00 H ATOM 699 HG22 THR A 123 -0.625 1.505 -2.792 1.00 0.00 H ATOM 700 HG23 THR A 123 -2.083 2.339 -2.254 1.00 0.00 H ATOM 701 N ILE A 124 -2.991 2.860 0.912 1.00 0.00 N ATOM 702 CA ILE A 124 -4.059 3.839 1.064 1.00 0.00 C ATOM 703 C ILE A 124 -3.517 5.117 1.697 1.00 0.00 C ATOM 704 O ILE A 124 -3.767 6.218 1.209 1.00 0.00 O ATOM 705 CB ILE A 124 -5.213 3.280 1.926 1.00 0.00 C ATOM 706 CG1 ILE A 124 -5.802 2.027 1.271 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.297 4.331 2.132 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.576 2.309 0.001 1.00 0.00 C ATOM 709 H ILE A 124 -3.051 2.008 1.392 1.00 0.00 H ATOM 710 HA ILE A 124 -4.445 4.069 0.082 1.00 0.00 H ATOM 711 HB ILE A 124 -4.815 3.016 2.894 1.00 0.00 H ATOM 712 HG12 ILE A 124 -5.001 1.348 1.024 1.00 0.00 H ATOM 713 HG13 ILE A 124 -6.473 1.546 1.969 1.00 0.00 H ATOM 714 HG21 ILE A 124 -6.838 4.475 1.209 1.00 0.00 H ATOM 715 HG22 ILE A 124 -5.844 5.263 2.435 1.00 0.00 H ATOM 716 HG23 ILE A 124 -6.979 3.998 2.900 1.00 0.00 H ATOM 717 HD11 ILE A 124 -6.232 1.652 -0.784 1.00 0.00 H ATOM 718 HD12 ILE A 124 -6.419 3.336 -0.295 1.00 0.00 H ATOM 719 HD13 ILE A 124 -7.628 2.142 0.175 1.00 0.00 H ATOM 720 N GLN A 125 -2.768 4.959 2.785 1.00 0.00 N ATOM 721 CA GLN A 125 -2.182 6.096 3.484 1.00 0.00 C ATOM 722 C GLN A 125 -1.292 6.907 2.547 1.00 0.00 C ATOM 723 O GLN A 125 -1.268 8.135 2.607 1.00 0.00 O ATOM 724 CB GLN A 125 -1.370 5.611 4.688 1.00 0.00 C ATOM 725 CG GLN A 125 -0.705 6.732 5.470 1.00 0.00 C ATOM 726 CD GLN A 125 -1.421 7.039 6.771 1.00 0.00 C ATOM 727 OE1 GLN A 125 -1.741 6.136 7.544 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.675 8.318 7.020 1.00 0.00 N ATOM 729 H GLN A 125 -2.604 4.056 3.125 1.00 0.00 H ATOM 730 HA GLN A 125 -2.987 6.724 3.832 1.00 0.00 H ATOM 731 HB2 GLN A 125 -2.026 5.075 5.357 1.00 0.00 H ATOM 732 HB3 GLN A 125 -0.599 4.939 4.340 1.00 0.00 H ATOM 733 HG2 GLN A 125 0.311 6.443 5.696 1.00 0.00 H ATOM 734 HG3 GLN A 125 -0.697 7.624 4.861 1.00 0.00 H ATOM 735 HE21 GLN A 125 -1.391 8.984 6.359 1.00 0.00 H ATOM 736 HE22 GLN A 125 -2.137 8.545 7.854 1.00 0.00 H ATOM 737 N SER A 126 -0.562 6.211 1.682 1.00 0.00 N ATOM 738 CA SER A 126 0.328 6.866 0.730 1.00 0.00 C ATOM 739 C SER A 126 -0.447 7.425 -0.462 1.00 0.00 C ATOM 740 O SER A 126 0.003 8.360 -1.124 1.00 0.00 O ATOM 741 CB SER A 126 1.394 5.884 0.240 1.00 0.00 C ATOM 742 OG SER A 126 1.696 4.921 1.234 1.00 0.00 O ATOM 743 H SER A 126 -0.624 5.233 1.682 1.00 0.00 H ATOM 744 HA SER A 126 0.815 7.681 1.241 1.00 0.00 H ATOM 745 HB2 SER A 126 1.031 5.373 -0.640 1.00 0.00 H ATOM 746 HB3 SER A 126 2.295 6.427 -0.005 1.00 0.00 H ATOM 747 HG SER A 126 2.251 4.234 0.856 1.00 0.00 H ATOM 748 N GLU A 127 -1.606 6.835 -0.740 1.00 0.00 N ATOM 749 CA GLU A 127 -2.430 7.263 -1.863 1.00 0.00 C ATOM 750 C GLU A 127 -3.240 8.499 -1.511 1.00 0.00 C ATOM 751 O GLU A 127 -3.399 9.405 -2.329 1.00 0.00 O ATOM 752 CB GLU A 127 -3.377 6.136 -2.288 1.00 0.00 C ATOM 753 CG GLU A 127 -3.035 5.533 -3.641 1.00 0.00 C ATOM 754 CD GLU A 127 -4.023 4.466 -4.070 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.144 3.447 -3.358 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.677 4.650 -5.119 1.00 0.00 O ATOM 757 H GLU A 127 -1.901 6.085 -0.182 1.00 0.00 H ATOM 758 HA GLU A 127 -1.774 7.498 -2.687 1.00 0.00 H ATOM 759 HB2 GLU A 127 -3.338 5.351 -1.548 1.00 0.00 H ATOM 760 HB3 GLU A 127 -4.387 6.525 -2.335 1.00 0.00 H ATOM 761 HG2 GLU A 127 -3.034 6.319 -4.381 1.00 0.00 H ATOM 762 HG3 GLU A 127 -2.051 5.091 -3.585 1.00 0.00 H ATOM 763 N LEU A 128 -3.779 8.511 -0.303 1.00 0.00 N ATOM 764 CA LEU A 128 -4.609 9.611 0.151 1.00 0.00 C ATOM 765 C LEU A 128 -3.956 10.401 1.284 1.00 0.00 C ATOM 766 O LEU A 128 -4.542 11.353 1.800 1.00 0.00 O ATOM 767 CB LEU A 128 -5.944 9.043 0.611 1.00 0.00 C ATOM 768 CG LEU A 128 -6.619 8.117 -0.404 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.676 6.694 0.124 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.012 8.612 -0.749 1.00 0.00 C ATOM 771 H LEU A 128 -3.644 7.748 0.295 1.00 0.00 H ATOM 772 HA LEU A 128 -4.780 10.271 -0.685 1.00 0.00 H ATOM 773 HB2 LEU A 128 -5.768 8.481 1.519 1.00 0.00 H ATOM 774 HB3 LEU A 128 -6.612 9.861 0.830 1.00 0.00 H ATOM 775 HG LEU A 128 -6.034 8.107 -1.312 1.00 0.00 H ATOM 776 HD11 LEU A 128 -6.879 6.713 1.183 1.00 0.00 H ATOM 777 HD12 LEU A 128 -5.728 6.206 -0.053 1.00 0.00 H ATOM 778 HD13 LEU A 128 -7.460 6.153 -0.384 1.00 0.00 H ATOM 779 HD21 LEU A 128 -8.744 8.040 -0.198 1.00 0.00 H ATOM 780 HD22 LEU A 128 -8.182 8.490 -1.808 1.00 0.00 H ATOM 781 HD23 LEU A 128 -8.098 9.656 -0.488 1.00 0.00 H ATOM 782 N GLY A 129 -2.743 10.013 1.668 1.00 0.00 N ATOM 783 CA GLY A 129 -2.051 10.715 2.734 1.00 0.00 C ATOM 784 C GLY A 129 -2.548 10.318 4.110 1.00 0.00 C ATOM 785 O GLY A 129 -2.103 9.318 4.672 1.00 0.00 O ATOM 786 H GLY A 129 -2.311 9.253 1.225 1.00 0.00 H ATOM 787 HA2 GLY A 129 -0.996 10.495 2.668 1.00 0.00 H ATOM 788 HA3 GLY A 129 -2.196 11.777 2.604 1.00 0.00 H ATOM 956 N VAL A 141 -12.970 2.552 1.130 1.00 0.00 N ATOM 957 CA VAL A 141 -11.923 1.704 0.571 1.00 0.00 C ATOM 958 C VAL A 141 -12.460 0.823 -0.556 1.00 0.00 C ATOM 959 O VAL A 141 -11.695 0.151 -1.248 1.00 0.00 O ATOM 960 CB VAL A 141 -11.292 0.806 1.652 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.075 0.081 1.101 1.00 0.00 C ATOM 962 CG2 VAL A 141 -10.923 1.625 2.879 1.00 0.00 C ATOM 963 H VAL A 141 -13.340 2.335 2.011 1.00 0.00 H ATOM 964 HA VAL A 141 -11.151 2.348 0.174 1.00 0.00 H ATOM 965 HB VAL A 141 -12.021 0.065 1.946 1.00 0.00 H ATOM 966 HG11 VAL A 141 -9.513 -0.351 1.916 1.00 0.00 H ATOM 967 HG12 VAL A 141 -9.451 0.780 0.565 1.00 0.00 H ATOM 968 HG13 VAL A 141 -10.396 -0.703 0.430 1.00 0.00 H ATOM 969 HG21 VAL A 141 -11.823 1.986 3.355 1.00 0.00 H ATOM 970 HG22 VAL A 141 -10.312 2.465 2.582 1.00 0.00 H ATOM 971 HG23 VAL A 141 -10.372 1.007 3.573 1.00 0.00 H ATOM 972 N SER A 142 -13.779 0.832 -0.738 1.00 0.00 N ATOM 973 CA SER A 142 -14.424 0.040 -1.780 1.00 0.00 C ATOM 974 C SER A 142 -14.000 0.494 -3.177 1.00 0.00 C ATOM 975 O SER A 142 -14.228 -0.210 -4.160 1.00 0.00 O ATOM 976 CB SER A 142 -15.945 0.129 -1.646 1.00 0.00 C ATOM 977 OG SER A 142 -16.592 -0.471 -2.755 1.00 0.00 O ATOM 978 H SER A 142 -14.342 1.387 -0.160 1.00 0.00 H ATOM 979 HA SER A 142 -14.123 -0.988 -1.646 1.00 0.00 H ATOM 980 HB2 SER A 142 -16.255 -0.381 -0.746 1.00 0.00 H ATOM 981 HB3 SER A 142 -16.239 1.167 -1.591 1.00 0.00 H ATOM 982 HG SER A 142 -16.450 0.066 -3.538 1.00 0.00 H ATOM 983 N ASP A 143 -13.382 1.670 -3.261 1.00 0.00 N ATOM 984 CA ASP A 143 -12.930 2.201 -4.542 1.00 0.00 C ATOM 985 C ASP A 143 -11.528 1.698 -4.878 1.00 0.00 C ATOM 986 O ASP A 143 -11.157 1.602 -6.048 1.00 0.00 O ATOM 987 CB ASP A 143 -12.942 3.731 -4.515 1.00 0.00 C ATOM 988 CG ASP A 143 -13.404 4.328 -5.830 1.00 0.00 C ATOM 989 OD1 ASP A 143 -12.705 4.136 -6.847 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.465 4.987 -5.843 1.00 0.00 O ATOM 991 H ASP A 143 -13.208 2.182 -2.446 1.00 0.00 H ATOM 992 HA ASP A 143 -13.614 1.858 -5.303 1.00 0.00 H ATOM 993 HB2 ASP A 143 -13.610 4.066 -3.735 1.00 0.00 H ATOM 994 HB3 ASP A 143 -11.944 4.090 -4.308 1.00 0.00 H ATOM 995 N PHE A 144 -10.753 1.379 -3.845 1.00 0.00 N ATOM 996 CA PHE A 144 -9.392 0.888 -4.033 1.00 0.00 C ATOM 997 C PHE A 144 -9.360 -0.637 -4.065 1.00 0.00 C ATOM 998 O PHE A 144 -9.905 -1.299 -3.182 1.00 0.00 O ATOM 999 CB PHE A 144 -8.483 1.404 -2.916 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.380 2.901 -2.870 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -9.372 3.659 -2.269 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -7.291 3.551 -3.429 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -9.279 5.037 -2.226 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -7.193 4.929 -3.389 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.189 5.673 -2.787 1.00 0.00 C ATOM 1006 H PHE A 144 -11.103 1.478 -2.935 1.00 0.00 H ATOM 1007 HA PHE A 144 -9.032 1.263 -4.979 1.00 0.00 H ATOM 1008 HB2 PHE A 144 -8.868 1.069 -1.965 1.00 0.00 H ATOM 1009 HB3 PHE A 144 -7.489 1.005 -3.057 1.00 0.00 H ATOM 1010 HD1 PHE A 144 -10.224 3.163 -1.830 1.00 0.00 H ATOM 1011 HD2 PHE A 144 -6.512 2.970 -3.900 1.00 0.00 H ATOM 1012 HE1 PHE A 144 -10.060 5.616 -1.755 1.00 0.00 H ATOM 1013 HE2 PHE A 144 -6.339 5.423 -3.828 1.00 0.00 H ATOM 1014 HZ PHE A 144 -8.115 6.749 -2.754 1.00 0.00 H ATOM 1015 N LYS A 145 -8.718 -1.188 -5.090 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.613 -2.635 -5.240 1.00 0.00 C ATOM 1017 C LYS A 145 -7.420 -3.179 -4.460 1.00 0.00 C ATOM 1018 O LYS A 145 -6.303 -3.232 -4.973 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.483 -3.008 -6.717 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.657 -2.546 -7.567 1.00 0.00 C ATOM 1021 CD LYS A 145 -10.215 -3.680 -8.413 1.00 0.00 C ATOM 1022 CE LYS A 145 -10.784 -3.167 -9.726 1.00 0.00 C ATOM 1023 NZ LYS A 145 -11.886 -4.032 -10.230 1.00 0.00 N ATOM 1024 H LYS A 145 -8.305 -0.606 -5.763 1.00 0.00 H ATOM 1025 HA LYS A 145 -9.517 -3.075 -4.845 1.00 0.00 H ATOM 1026 HB2 LYS A 145 -7.583 -2.560 -7.112 1.00 0.00 H ATOM 1027 HB3 LYS A 145 -8.405 -4.082 -6.800 1.00 0.00 H ATOM 1028 HG2 LYS A 145 -10.436 -2.179 -6.917 1.00 0.00 H ATOM 1029 HG3 LYS A 145 -9.325 -1.752 -8.220 1.00 0.00 H ATOM 1030 HD2 LYS A 145 -9.423 -4.382 -8.626 1.00 0.00 H ATOM 1031 HD3 LYS A 145 -11.000 -4.176 -7.860 1.00 0.00 H ATOM 1032 HE2 LYS A 145 -11.164 -2.168 -9.573 1.00 0.00 H ATOM 1033 HE3 LYS A 145 -9.993 -3.141 -10.461 1.00 0.00 H ATOM 1034 HZ1 LYS A 145 -12.613 -3.451 -10.694 1.00 0.00 H ATOM 1035 HZ2 LYS A 145 -12.324 -4.549 -9.441 1.00 0.00 H ATOM 1036 HZ3 LYS A 145 -11.516 -4.719 -10.917 1.00 0.00 H ATOM 1037 N LEU A 146 -7.665 -3.579 -3.216 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.611 -4.118 -2.363 1.00 0.00 C ATOM 1039 C LEU A 146 -6.537 -5.640 -2.468 1.00 0.00 C ATOM 1040 O LEU A 146 -5.524 -6.244 -2.117 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.845 -3.710 -0.908 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.335 -2.276 -0.706 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.114 -2.159 0.594 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.162 -1.307 -0.716 1.00 0.00 C ATOM 1045 H LEU A 146 -8.577 -3.507 -2.862 1.00 0.00 H ATOM 1046 HA LEU A 146 -5.672 -3.701 -2.696 1.00 0.00 H ATOM 1047 HB2 LEU A 146 -7.576 -4.382 -0.481 1.00 0.00 H ATOM 1048 HB3 LEU A 146 -5.916 -3.828 -0.370 1.00 0.00 H ATOM 1049 HG LEU A 146 -7.997 -2.011 -1.517 1.00 0.00 H ATOM 1050 HD11 LEU A 146 -9.169 -2.272 0.393 1.00 0.00 H ATOM 1051 HD12 LEU A 146 -7.933 -1.191 1.037 1.00 0.00 H ATOM 1052 HD13 LEU A 146 -7.794 -2.932 1.277 1.00 0.00 H ATOM 1053 HD21 LEU A 146 -6.025 -0.919 -1.715 1.00 0.00 H ATOM 1054 HD22 LEU A 146 -5.266 -1.822 -0.403 1.00 0.00 H ATOM 1055 HD23 LEU A 146 -6.364 -0.491 -0.038 1.00 0.00 H ATOM 1056 N ALA A 147 -7.613 -6.255 -2.950 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.659 -7.705 -3.096 1.00 0.00 C ATOM 1058 C ALA A 147 -8.904 -8.143 -3.864 1.00 0.00 C ATOM 1059 O ALA A 147 -9.869 -7.388 -3.981 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.618 -8.373 -1.730 1.00 0.00 C ATOM 1061 H ALA A 147 -8.392 -5.723 -3.215 1.00 0.00 H ATOM 1062 HA ALA A 147 -6.782 -8.012 -3.647 1.00 0.00 H ATOM 1063 HB1 ALA A 147 -6.595 -8.597 -1.469 1.00 0.00 H ATOM 1064 HB2 ALA A 147 -8.191 -9.288 -1.760 1.00 0.00 H ATOM 1065 HB3 ALA A 147 -8.041 -7.708 -0.991 1.00 0.00 H ATOM 1066 N PRO A 148 -8.897 -9.376 -4.399 1.00 0.00 N ATOM 1067 CA PRO A 148 -10.031 -9.913 -5.158 1.00 0.00 C ATOM 1068 C PRO A 148 -11.227 -10.227 -4.266 1.00 0.00 C ATOM 1069 O PRO A 148 -12.372 -9.960 -4.630 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.470 -11.197 -5.772 1.00 0.00 C ATOM 1071 CG PRO A 148 -8.381 -11.614 -4.846 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.786 -10.342 -4.306 1.00 0.00 C ATOM 1073 HA PRO A 148 -10.336 -9.238 -5.944 1.00 0.00 H ATOM 1074 HB2 PRO A 148 -10.250 -11.943 -5.829 1.00 0.00 H ATOM 1075 HB3 PRO A 148 -9.089 -10.990 -6.761 1.00 0.00 H ATOM 1076 HG2 PRO A 148 -8.790 -12.207 -4.042 1.00 0.00 H ATOM 1077 HG3 PRO A 148 -7.634 -12.176 -5.387 1.00 0.00 H ATOM 1078 HD2 PRO A 148 -7.477 -10.476 -3.280 1.00 0.00 H ATOM 1079 HD3 PRO A 148 -6.951 -10.028 -4.915 1.00 0.00 H ATOM 1080 N ASN A 149 -10.953 -10.796 -3.096 1.00 0.00 N ATOM 1081 CA ASN A 149 -12.008 -11.145 -2.152 1.00 0.00 C ATOM 1082 C ASN A 149 -12.006 -10.191 -0.961 1.00 0.00 C ATOM 1083 O ASN A 149 -11.638 -10.569 0.151 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.832 -12.586 -1.669 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.604 -13.578 -2.517 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.165 -13.222 -3.553 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -12.636 -14.831 -2.080 1.00 0.00 N ATOM 1088 H ASN A 149 -10.020 -10.984 -2.862 1.00 0.00 H ATOM 1089 HA ASN A 149 -12.954 -11.059 -2.665 1.00 0.00 H ATOM 1090 HB2 ASN A 149 -10.785 -12.847 -1.707 1.00 0.00 H ATOM 1091 HB3 ASN A 149 -12.181 -12.663 -0.650 1.00 0.00 H ATOM 1092 HD21 ASN A 149 -12.167 -15.043 -1.246 1.00 0.00 H ATOM 1093 HD22 ASN A 149 -13.128 -15.494 -2.609 1.00 0.00 H ATOM 1094 N GLN A 150 -12.417 -8.951 -1.204 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.461 -7.941 -0.153 1.00 0.00 C ATOM 1096 C GLN A 150 -13.708 -8.103 0.709 1.00 0.00 C ATOM 1097 O GLN A 150 -14.832 -8.052 0.210 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.427 -6.539 -0.763 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.782 -5.500 0.140 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.285 -4.290 -0.627 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -10.774 -4.414 -1.740 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -11.433 -3.111 -0.034 1.00 0.00 N ATOM 1103 H GLN A 150 -12.696 -8.709 -2.112 1.00 0.00 H ATOM 1104 HA GLN A 150 -11.589 -8.073 0.469 1.00 0.00 H ATOM 1105 HB2 GLN A 150 -11.872 -6.574 -1.689 1.00 0.00 H ATOM 1106 HB3 GLN A 150 -13.439 -6.225 -0.971 1.00 0.00 H ATOM 1107 HG2 GLN A 150 -12.510 -5.173 0.867 1.00 0.00 H ATOM 1108 HG3 GLN A 150 -10.945 -5.955 0.650 1.00 0.00 H ATOM 1109 HE21 GLN A 150 -11.849 -3.088 0.853 1.00 0.00 H ATOM 1110 HE22 GLN A 150 -11.121 -2.312 -0.508 1.00 0.00 H ATOM 1111 N THR A 151 -13.500 -8.298 2.007 1.00 0.00 N ATOM 1112 CA THR A 151 -14.607 -8.468 2.943 1.00 0.00 C ATOM 1113 C THR A 151 -14.572 -7.395 4.023 1.00 0.00 C ATOM 1114 O THR A 151 -13.583 -6.677 4.165 1.00 0.00 O ATOM 1115 CB THR A 151 -14.554 -9.853 3.592 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.612 -9.876 4.649 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.184 -10.958 2.627 1.00 0.00 C ATOM 1118 H THR A 151 -12.578 -8.329 2.342 1.00 0.00 H ATOM 1119 HA THR A 151 -15.529 -8.375 2.388 1.00 0.00 H ATOM 1120 HB THR A 151 -15.527 -10.085 4.001 1.00 0.00 H ATOM 1121 HG1 THR A 151 -12.801 -9.448 4.365 1.00 0.00 H ATOM 1122 HG21 THR A 151 -15.028 -11.176 1.989 1.00 0.00 H ATOM 1123 HG22 THR A 151 -13.913 -11.843 3.182 1.00 0.00 H ATOM 1124 HG23 THR A 151 -13.348 -10.641 2.022 1.00 0.00 H ATOM 1125 N LYS A 152 -15.656 -7.293 4.788 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.741 -6.307 5.860 1.00 0.00 C ATOM 1127 C LYS A 152 -14.506 -6.376 6.751 1.00 0.00 C ATOM 1128 O LYS A 152 -14.051 -5.364 7.281 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.007 -6.528 6.692 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.084 -7.899 7.346 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.098 -8.794 6.651 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.525 -8.366 6.958 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.209 -7.812 5.757 1.00 0.00 N ATOM 1134 H LYS A 152 -16.414 -7.893 4.630 1.00 0.00 H ATOM 1135 HA LYS A 152 -15.786 -5.328 5.405 1.00 0.00 H ATOM 1136 HB2 LYS A 152 -17.046 -5.780 7.470 1.00 0.00 H ATOM 1137 HB3 LYS A 152 -17.866 -6.410 6.051 1.00 0.00 H ATOM 1138 HG2 LYS A 152 -16.114 -8.367 7.297 1.00 0.00 H ATOM 1139 HG3 LYS A 152 -17.374 -7.777 8.380 1.00 0.00 H ATOM 1140 HD2 LYS A 152 -17.940 -8.741 5.585 1.00 0.00 H ATOM 1141 HD3 LYS A 152 -17.957 -9.811 6.988 1.00 0.00 H ATOM 1142 HE2 LYS A 152 -20.077 -9.225 7.311 1.00 0.00 H ATOM 1143 HE3 LYS A 152 -19.504 -7.611 7.730 1.00 0.00 H ATOM 1144 HZ1 LYS A 152 -20.339 -8.558 5.044 1.00 0.00 H ATOM 1145 HZ2 LYS A 152 -19.640 -7.047 5.342 1.00 0.00 H ATOM 1146 HZ3 LYS A 152 -21.141 -7.432 6.020 1.00 0.00 H ATOM 1147 N GLU A 153 -13.969 -7.581 6.911 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.785 -7.785 7.736 1.00 0.00 C ATOM 1149 C GLU A 153 -11.588 -7.041 7.152 1.00 0.00 C ATOM 1150 O GLU A 153 -10.965 -6.220 7.825 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.471 -9.278 7.858 1.00 0.00 C ATOM 1152 CG GLU A 153 -12.656 -9.825 9.264 1.00 0.00 C ATOM 1153 CD GLU A 153 -11.503 -10.706 9.704 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -10.446 -10.157 10.078 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -11.657 -11.945 9.674 1.00 0.00 O ATOM 1156 H GLU A 153 -14.383 -8.351 6.466 1.00 0.00 H ATOM 1157 HA GLU A 153 -12.994 -7.388 8.718 1.00 0.00 H ATOM 1158 HB2 GLU A 153 -13.124 -9.826 7.193 1.00 0.00 H ATOM 1159 HB3 GLU A 153 -11.447 -9.447 7.561 1.00 0.00 H ATOM 1160 HG2 GLU A 153 -12.738 -8.997 9.951 1.00 0.00 H ATOM 1161 HG3 GLU A 153 -13.566 -10.407 9.292 1.00 0.00 H ATOM 1162 N LEU A 154 -11.277 -7.329 5.892 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.160 -6.682 5.215 1.00 0.00 C ATOM 1164 C LEU A 154 -10.402 -5.179 5.113 1.00 0.00 C ATOM 1165 O LEU A 154 -9.489 -4.376 5.302 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.970 -7.287 3.820 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.945 -6.578 2.931 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.579 -6.550 3.603 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.861 -7.258 1.570 1.00 0.00 C ATOM 1170 H LEU A 154 -11.814 -7.988 5.405 1.00 0.00 H ATOM 1171 HA LEU A 154 -9.270 -6.855 5.800 1.00 0.00 H ATOM 1172 HB2 LEU A 154 -9.660 -8.316 3.938 1.00 0.00 H ATOM 1173 HB3 LEU A 154 -10.923 -7.273 3.313 1.00 0.00 H ATOM 1174 HG LEU A 154 -9.263 -5.558 2.775 1.00 0.00 H ATOM 1175 HD11 LEU A 154 -6.810 -6.739 2.867 1.00 0.00 H ATOM 1176 HD12 LEU A 154 -7.538 -7.310 4.369 1.00 0.00 H ATOM 1177 HD13 LEU A 154 -7.418 -5.580 4.050 1.00 0.00 H ATOM 1178 HD21 LEU A 154 -7.886 -7.708 1.451 1.00 0.00 H ATOM 1179 HD22 LEU A 154 -9.015 -6.525 0.792 1.00 0.00 H ATOM 1180 HD23 LEU A 154 -9.621 -8.022 1.500 1.00 0.00 H ATOM 1181 N GLU A 155 -11.645 -4.809 4.822 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.017 -3.404 4.702 1.00 0.00 C ATOM 1183 C GLU A 155 -11.798 -2.674 6.024 1.00 0.00 C ATOM 1184 O GLU A 155 -11.115 -1.651 6.075 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.481 -3.276 4.274 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.721 -3.637 2.817 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.269 -2.476 2.010 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -13.753 -1.350 2.163 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.215 -2.694 1.223 1.00 0.00 O ATOM 1190 H GLU A 155 -12.323 -5.504 4.692 1.00 0.00 H ATOM 1191 HA GLU A 155 -11.389 -2.957 3.947 1.00 0.00 H ATOM 1192 HB2 GLU A 155 -14.082 -3.931 4.888 1.00 0.00 H ATOM 1193 HB3 GLU A 155 -13.801 -2.257 4.429 1.00 0.00 H ATOM 1194 HG2 GLU A 155 -12.786 -3.949 2.379 1.00 0.00 H ATOM 1195 HG3 GLU A 155 -14.428 -4.453 2.774 1.00 0.00 H ATOM 1196 N GLU A 156 -12.386 -3.208 7.090 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.262 -2.613 8.416 1.00 0.00 C ATOM 1198 C GLU A 156 -10.798 -2.435 8.805 1.00 0.00 C ATOM 1199 O GLU A 156 -10.387 -1.360 9.237 1.00 0.00 O ATOM 1200 CB GLU A 156 -12.976 -3.480 9.455 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.479 -3.256 9.506 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.053 -3.465 10.893 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.485 -4.276 11.655 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.070 -2.818 11.218 1.00 0.00 O ATOM 1205 H GLU A 156 -12.921 -4.021 6.978 1.00 0.00 H ATOM 1206 HA GLU A 156 -12.734 -1.642 8.388 1.00 0.00 H ATOM 1207 HB2 GLU A 156 -12.796 -4.519 9.225 1.00 0.00 H ATOM 1208 HB3 GLU A 156 -12.568 -3.261 10.431 1.00 0.00 H ATOM 1209 HG2 GLU A 156 -14.690 -2.244 9.195 1.00 0.00 H ATOM 1210 HG3 GLU A 156 -14.955 -3.947 8.826 1.00 0.00 H ATOM 1211 N LYS A 157 -10.019 -3.502 8.667 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.604 -3.468 9.021 1.00 0.00 C ATOM 1213 C LYS A 157 -7.862 -2.383 8.244 1.00 0.00 C ATOM 1214 O LYS A 157 -6.936 -1.761 8.765 1.00 0.00 O ATOM 1215 CB LYS A 157 -7.959 -4.830 8.755 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.881 -5.199 9.762 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.484 -5.686 11.069 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.448 -6.387 11.933 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.843 -6.406 13.369 1.00 0.00 N ATOM 1220 H LYS A 157 -10.413 -4.339 8.341 1.00 0.00 H ATOM 1221 HA LYS A 157 -8.533 -3.249 10.076 1.00 0.00 H ATOM 1222 HB2 LYS A 157 -8.725 -5.590 8.785 1.00 0.00 H ATOM 1223 HB3 LYS A 157 -7.514 -4.818 7.772 1.00 0.00 H ATOM 1224 HG2 LYS A 157 -6.268 -5.984 9.346 1.00 0.00 H ATOM 1225 HG3 LYS A 157 -6.272 -4.329 9.958 1.00 0.00 H ATOM 1226 HD2 LYS A 157 -7.876 -4.839 11.612 1.00 0.00 H ATOM 1227 HD3 LYS A 157 -8.285 -6.378 10.850 1.00 0.00 H ATOM 1228 HE2 LYS A 157 -6.337 -7.403 11.586 1.00 0.00 H ATOM 1229 HE3 LYS A 157 -5.506 -5.869 11.834 1.00 0.00 H ATOM 1230 HZ1 LYS A 157 -6.132 -6.920 13.928 1.00 0.00 H ATOM 1231 HZ2 LYS A 157 -7.763 -6.878 13.481 1.00 0.00 H ATOM 1232 HZ3 LYS A 157 -6.918 -5.434 13.732 1.00 0.00 H ATOM 1233 N VAL A 158 -8.270 -2.156 7.000 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.635 -1.141 6.166 1.00 0.00 C ATOM 1235 C VAL A 158 -7.898 0.264 6.708 1.00 0.00 C ATOM 1236 O VAL A 158 -6.970 1.050 6.899 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.127 -1.222 4.705 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.493 -0.126 3.858 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -7.830 -2.594 4.118 1.00 0.00 C ATOM 1240 H VAL A 158 -9.014 -2.681 6.636 1.00 0.00 H ATOM 1241 HA VAL A 158 -6.571 -1.324 6.175 1.00 0.00 H ATOM 1242 HB VAL A 158 -9.197 -1.076 4.698 1.00 0.00 H ATOM 1243 HG11 VAL A 158 -7.902 0.831 4.143 1.00 0.00 H ATOM 1244 HG12 VAL A 158 -7.702 -0.311 2.815 1.00 0.00 H ATOM 1245 HG13 VAL A 158 -6.424 -0.123 4.016 1.00 0.00 H ATOM 1246 HG21 VAL A 158 -7.578 -3.280 4.913 1.00 0.00 H ATOM 1247 HG22 VAL A 158 -6.999 -2.520 3.431 1.00 0.00 H ATOM 1248 HG23 VAL A 158 -8.700 -2.956 3.592 1.00 0.00 H ATOM 1249 N MET A 159 -9.168 0.573 6.947 1.00 0.00 N ATOM 1250 CA MET A 159 -9.555 1.885 7.459 1.00 0.00 C ATOM 1251 C MET A 159 -9.071 2.086 8.893 1.00 0.00 C ATOM 1252 O MET A 159 -8.601 3.165 9.254 1.00 0.00 O ATOM 1253 CB MET A 159 -11.075 2.050 7.397 1.00 0.00 C ATOM 1254 CG MET A 159 -11.676 1.661 6.055 1.00 0.00 C ATOM 1255 SD MET A 159 -13.458 1.928 5.989 1.00 0.00 S ATOM 1256 CE MET A 159 -14.047 0.244 5.837 1.00 0.00 C ATOM 1257 H MET A 159 -9.863 -0.094 6.771 1.00 0.00 H ATOM 1258 HA MET A 159 -9.097 2.633 6.830 1.00 0.00 H ATOM 1259 HB2 MET A 159 -11.524 1.432 8.160 1.00 0.00 H ATOM 1260 HB3 MET A 159 -11.321 3.083 7.591 1.00 0.00 H ATOM 1261 HG2 MET A 159 -11.209 2.253 5.282 1.00 0.00 H ATOM 1262 HG3 MET A 159 -11.476 0.615 5.876 1.00 0.00 H ATOM 1263 HE1 MET A 159 -15.095 0.204 6.096 1.00 0.00 H ATOM 1264 HE2 MET A 159 -13.487 -0.395 6.504 1.00 0.00 H ATOM 1265 HE3 MET A 159 -13.915 -0.094 4.820 1.00 0.00 H ATOM 1266 N GLU A 160 -9.191 1.042 9.705 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.770 1.103 11.100 1.00 0.00 C ATOM 1268 C GLU A 160 -7.272 1.367 11.208 1.00 0.00 C ATOM 1269 O GLU A 160 -6.845 2.307 11.877 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.124 -0.200 11.818 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.470 -0.012 13.287 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.413 -0.580 14.214 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -7.217 -0.291 13.998 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -8.781 -1.312 15.156 1.00 0.00 O ATOM 1275 H GLU A 160 -9.574 0.211 9.358 1.00 0.00 H ATOM 1276 HA GLU A 160 -9.301 1.918 11.570 1.00 0.00 H ATOM 1277 HB2 GLU A 160 -9.973 -0.650 11.326 1.00 0.00 H ATOM 1278 HB3 GLU A 160 -8.282 -0.874 11.752 1.00 0.00 H ATOM 1279 HG2 GLU A 160 -9.571 1.045 13.486 1.00 0.00 H ATOM 1280 HG3 GLU A 160 -10.408 -0.507 13.488 1.00 0.00 H ATOM 1281 N LEU A 161 -6.477 0.531 10.545 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.026 0.677 10.568 1.00 0.00 C ATOM 1283 C LEU A 161 -4.612 2.062 10.082 1.00 0.00 C ATOM 1284 O LEU A 161 -3.711 2.685 10.644 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.373 -0.396 9.696 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.164 -1.747 10.380 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.104 -2.862 9.347 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -2.896 -1.727 11.220 1.00 0.00 C ATOM 1289 H LEU A 161 -6.876 -0.200 10.029 1.00 0.00 H ATOM 1290 HA LEU A 161 -4.695 0.551 11.588 1.00 0.00 H ATOM 1291 HB2 LEU A 161 -4.995 -0.549 8.827 1.00 0.00 H ATOM 1292 HB3 LEU A 161 -3.411 -0.030 9.370 1.00 0.00 H ATOM 1293 HG LEU A 161 -4.999 -1.945 11.037 1.00 0.00 H ATOM 1294 HD11 LEU A 161 -3.458 -2.565 8.535 1.00 0.00 H ATOM 1295 HD12 LEU A 161 -5.097 -3.051 8.966 1.00 0.00 H ATOM 1296 HD13 LEU A 161 -3.717 -3.759 9.807 1.00 0.00 H ATOM 1297 HD21 LEU A 161 -2.072 -2.114 10.638 1.00 0.00 H ATOM 1298 HD22 LEU A 161 -3.036 -2.340 12.098 1.00 0.00 H ATOM 1299 HD23 LEU A 161 -2.680 -0.712 11.520 1.00 0.00 H ATOM 1300 N HIS A 162 -5.282 2.539 9.038 1.00 0.00 N ATOM 1301 CA HIS A 162 -4.991 3.853 8.477 1.00 0.00 C ATOM 1302 C HIS A 162 -5.152 4.940 9.536 1.00 0.00 C ATOM 1303 O HIS A 162 -4.235 5.724 9.783 1.00 0.00 O ATOM 1304 CB HIS A 162 -5.917 4.137 7.293 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.556 5.373 6.528 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.682 5.471 5.158 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.075 6.568 6.945 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -5.294 6.671 4.766 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -4.921 7.356 5.831 1.00 0.00 N ATOM 1310 H HIS A 162 -5.992 1.995 8.637 1.00 0.00 H ATOM 1311 HA HIS A 162 -3.968 3.849 8.132 1.00 0.00 H ATOM 1312 HB2 HIS A 162 -5.881 3.303 6.609 1.00 0.00 H ATOM 1313 HB3 HIS A 162 -6.928 4.254 7.657 1.00 0.00 H ATOM 1314 HD1 HIS A 162 -6.007 4.765 4.561 1.00 0.00 H ATOM 1315 HD2 HIS A 162 -4.855 6.850 7.965 1.00 0.00 H ATOM 1316 HE1 HIS A 162 -5.283 7.031 3.748 1.00 0.00 H ATOM 1317 HE2 HIS A 162 -4.509 8.244 5.815 1.00 0.00 H ATOM 1318 N LYS A 163 -6.324 4.976 10.160 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.614 5.961 11.196 1.00 0.00 C ATOM 1320 C LYS A 163 -5.755 5.720 12.434 1.00 0.00 C ATOM 1321 O LYS A 163 -5.401 6.658 13.149 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.097 5.906 11.571 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.787 7.260 11.536 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.293 7.120 11.695 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.812 7.945 12.863 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.185 8.461 12.612 1.00 0.00 N ATOM 1327 H LYS A 163 -7.013 4.321 9.919 1.00 0.00 H ATOM 1328 HA LYS A 163 -6.387 6.938 10.798 1.00 0.00 H ATOM 1329 HB2 LYS A 163 -8.606 5.251 10.880 1.00 0.00 H ATOM 1330 HB3 LYS A 163 -8.191 5.505 12.569 1.00 0.00 H ATOM 1331 HG2 LYS A 163 -8.403 7.869 12.341 1.00 0.00 H ATOM 1332 HG3 LYS A 163 -8.576 7.736 10.589 1.00 0.00 H ATOM 1333 HD2 LYS A 163 -10.774 7.458 10.789 1.00 0.00 H ATOM 1334 HD3 LYS A 163 -10.534 6.080 11.865 1.00 0.00 H ATOM 1335 HE2 LYS A 163 -10.826 7.324 13.747 1.00 0.00 H ATOM 1336 HE3 LYS A 163 -10.145 8.780 13.021 1.00 0.00 H ATOM 1337 HZ1 LYS A 163 -12.249 8.856 11.652 1.00 0.00 H ATOM 1338 HZ2 LYS A 163 -12.417 9.208 13.298 1.00 0.00 H ATOM 1339 HZ3 LYS A 163 -12.879 7.692 12.707 1.00 0.00 H ATOM 1340 N SER A 164 -5.429 4.456 12.684 1.00 0.00 N ATOM 1341 CA SER A 164 -4.618 4.085 13.838 1.00 0.00 C ATOM 1342 C SER A 164 -3.285 4.831 13.846 1.00 0.00 C ATOM 1343 O SER A 164 -2.658 4.983 14.894 1.00 0.00 O ATOM 1344 CB SER A 164 -4.370 2.575 13.848 1.00 0.00 C ATOM 1345 OG SER A 164 -4.717 2.009 15.100 1.00 0.00 O ATOM 1346 H SER A 164 -5.746 3.753 12.079 1.00 0.00 H ATOM 1347 HA SER A 164 -5.169 4.353 14.727 1.00 0.00 H ATOM 1348 HB2 SER A 164 -4.970 2.109 13.079 1.00 0.00 H ATOM 1349 HB3 SER A 164 -3.325 2.380 13.655 1.00 0.00 H ATOM 1350 HG SER A 164 -5.673 1.948 15.171 1.00 0.00 H ATOM 1424 N THR A 169 4.648 9.431 7.949 1.00 0.00 N ATOM 1425 CA THR A 169 5.034 10.199 6.772 1.00 0.00 C ATOM 1426 C THR A 169 4.953 9.337 5.517 1.00 0.00 C ATOM 1427 O THR A 169 4.962 8.108 5.597 1.00 0.00 O ATOM 1428 CB THR A 169 6.453 10.746 6.937 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.392 9.688 7.010 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.624 11.599 8.176 1.00 0.00 C ATOM 1431 H THR A 169 5.303 8.828 8.359 1.00 0.00 H ATOM 1432 HA THR A 169 4.348 11.025 6.670 1.00 0.00 H ATOM 1433 HB THR A 169 6.695 11.356 6.079 1.00 0.00 H ATOM 1434 HG1 THR A 169 7.822 9.582 6.158 1.00 0.00 H ATOM 1435 HG21 THR A 169 7.659 11.581 8.484 1.00 0.00 H ATOM 1436 HG22 THR A 169 6.006 11.208 8.970 1.00 0.00 H ATOM 1437 HG23 THR A 169 6.331 12.615 7.957 1.00 0.00 H ATOM 1438 N PRO A 170 4.877 9.969 4.334 1.00 0.00 N ATOM 1439 CA PRO A 170 4.801 9.247 3.062 1.00 0.00 C ATOM 1440 C PRO A 170 5.904 8.206 2.941 1.00 0.00 C ATOM 1441 O PRO A 170 5.642 7.028 2.695 1.00 0.00 O ATOM 1442 CB PRO A 170 4.989 10.345 2.015 1.00 0.00 C ATOM 1443 CG PRO A 170 4.530 11.592 2.687 1.00 0.00 C ATOM 1444 CD PRO A 170 4.869 11.431 4.144 1.00 0.00 C ATOM 1445 HA PRO A 170 3.840 8.773 2.930 1.00 0.00 H ATOM 1446 HB2 PRO A 170 6.031 10.406 1.736 1.00 0.00 H ATOM 1447 HB3 PRO A 170 4.389 10.124 1.145 1.00 0.00 H ATOM 1448 HG2 PRO A 170 5.048 12.445 2.274 1.00 0.00 H ATOM 1449 HG3 PRO A 170 3.465 11.703 2.563 1.00 0.00 H ATOM 1450 HD2 PRO A 170 5.842 11.853 4.353 1.00 0.00 H ATOM 1451 HD3 PRO A 170 4.114 11.896 4.761 1.00 0.00 H ATOM 1452 N ALA A 171 7.141 8.655 3.114 1.00 0.00 N ATOM 1453 CA ALA A 171 8.301 7.773 3.026 1.00 0.00 C ATOM 1454 C ALA A 171 8.131 6.540 3.907 1.00 0.00 C ATOM 1455 O ALA A 171 8.452 5.424 3.498 1.00 0.00 O ATOM 1456 CB ALA A 171 9.565 8.527 3.411 1.00 0.00 C ATOM 1457 H ALA A 171 7.280 9.608 3.302 1.00 0.00 H ATOM 1458 HA ALA A 171 8.400 7.456 1.998 1.00 0.00 H ATOM 1459 HB1 ALA A 171 9.816 8.309 4.438 1.00 0.00 H ATOM 1460 HB2 ALA A 171 9.400 9.588 3.298 1.00 0.00 H ATOM 1461 HB3 ALA A 171 10.378 8.219 2.769 1.00 0.00 H ATOM 1462 N GLN A 172 7.623 6.747 5.119 1.00 0.00 N ATOM 1463 CA GLN A 172 7.409 5.647 6.054 1.00 0.00 C ATOM 1464 C GLN A 172 6.489 4.595 5.444 1.00 0.00 C ATOM 1465 O GLN A 172 6.753 3.396 5.536 1.00 0.00 O ATOM 1466 CB GLN A 172 6.816 6.170 7.365 1.00 0.00 C ATOM 1467 CG GLN A 172 7.755 6.035 8.552 1.00 0.00 C ATOM 1468 CD GLN A 172 7.771 7.273 9.427 1.00 0.00 C ATOM 1469 OE1 GLN A 172 6.723 7.824 9.764 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.966 7.718 9.800 1.00 0.00 N ATOM 1471 H GLN A 172 7.384 7.658 5.389 1.00 0.00 H ATOM 1472 HA GLN A 172 8.368 5.195 6.257 1.00 0.00 H ATOM 1473 HB2 GLN A 172 6.571 7.215 7.244 1.00 0.00 H ATOM 1474 HB3 GLN A 172 5.912 5.621 7.584 1.00 0.00 H ATOM 1475 HG2 GLN A 172 7.438 5.194 9.151 1.00 0.00 H ATOM 1476 HG3 GLN A 172 8.755 5.858 8.185 1.00 0.00 H ATOM 1477 HE21 GLN A 172 9.758 7.230 9.494 1.00 0.00 H ATOM 1478 HE22 GLN A 172 9.006 8.517 10.366 1.00 0.00 H ATOM 1479 N ALA A 173 5.413 5.053 4.813 1.00 0.00 N ATOM 1480 CA ALA A 173 4.459 4.153 4.180 1.00 0.00 C ATOM 1481 C ALA A 173 5.091 3.460 2.979 1.00 0.00 C ATOM 1482 O ALA A 173 4.953 2.249 2.802 1.00 0.00 O ATOM 1483 CB ALA A 173 3.213 4.917 3.759 1.00 0.00 C ATOM 1484 H ALA A 173 5.260 6.020 4.769 1.00 0.00 H ATOM 1485 HA ALA A 173 4.170 3.406 4.905 1.00 0.00 H ATOM 1486 HB1 ALA A 173 2.571 4.268 3.182 1.00 0.00 H ATOM 1487 HB2 ALA A 173 3.498 5.768 3.159 1.00 0.00 H ATOM 1488 HB3 ALA A 173 2.685 5.256 4.638 1.00 0.00 H ATOM 1489 N ASP A 174 5.794 4.238 2.160 1.00 0.00 N ATOM 1490 CA ASP A 174 6.460 3.703 0.979 1.00 0.00 C ATOM 1491 C ASP A 174 7.450 2.610 1.371 1.00 0.00 C ATOM 1492 O ASP A 174 7.541 1.567 0.720 1.00 0.00 O ATOM 1493 CB ASP A 174 7.191 4.822 0.234 1.00 0.00 C ATOM 1494 CG ASP A 174 6.237 5.770 -0.465 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.706 5.399 -1.533 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.021 6.885 0.055 1.00 0.00 O ATOM 1497 H ASP A 174 5.872 5.194 2.361 1.00 0.00 H ATOM 1498 HA ASP A 174 5.707 3.285 0.331 1.00 0.00 H ATOM 1499 HB2 ASP A 174 7.781 5.389 0.938 1.00 0.00 H ATOM 1500 HB3 ASP A 174 7.844 4.385 -0.508 1.00 0.00 H ATOM 1501 N LEU A 175 8.175 2.857 2.456 1.00 0.00 N ATOM 1502 CA LEU A 175 9.153 1.904 2.967 1.00 0.00 C ATOM 1503 C LEU A 175 8.464 0.705 3.611 1.00 0.00 C ATOM 1504 O LEU A 175 8.975 -0.413 3.573 1.00 0.00 O ATOM 1505 CB LEU A 175 10.071 2.585 3.984 1.00 0.00 C ATOM 1506 CG LEU A 175 11.455 1.953 4.133 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.186 1.947 2.799 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.267 2.693 5.185 1.00 0.00 C ATOM 1509 H LEU A 175 8.029 3.697 2.939 1.00 0.00 H ATOM 1510 HA LEU A 175 9.746 1.559 2.134 1.00 0.00 H ATOM 1511 HB2 LEU A 175 10.199 3.616 3.687 1.00 0.00 H ATOM 1512 HB3 LEU A 175 9.585 2.564 4.947 1.00 0.00 H ATOM 1513 HG LEU A 175 11.342 0.928 4.456 1.00 0.00 H ATOM 1514 HD11 LEU A 175 11.835 2.768 2.193 1.00 0.00 H ATOM 1515 HD12 LEU A 175 11.994 1.015 2.288 1.00 0.00 H ATOM 1516 HD13 LEU A 175 13.247 2.053 2.969 1.00 0.00 H ATOM 1517 HD21 LEU A 175 11.911 3.709 5.266 1.00 0.00 H ATOM 1518 HD22 LEU A 175 13.309 2.699 4.898 1.00 0.00 H ATOM 1519 HD23 LEU A 175 12.159 2.197 6.138 1.00 0.00 H ATOM 1520 N GLU A 176 7.308 0.953 4.218 1.00 0.00 N ATOM 1521 CA GLU A 176 6.551 -0.096 4.892 1.00 0.00 C ATOM 1522 C GLU A 176 6.165 -1.224 3.936 1.00 0.00 C ATOM 1523 O GLU A 176 6.456 -2.393 4.195 1.00 0.00 O ATOM 1524 CB GLU A 176 5.294 0.493 5.533 1.00 0.00 C ATOM 1525 CG GLU A 176 5.528 1.047 6.929 1.00 0.00 C ATOM 1526 CD GLU A 176 5.635 -0.041 7.980 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.330 -1.209 7.660 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.025 0.275 9.124 1.00 0.00 O ATOM 1529 H GLU A 176 6.961 1.869 4.223 1.00 0.00 H ATOM 1530 HA GLU A 176 7.177 -0.504 5.670 1.00 0.00 H ATOM 1531 HB2 GLU A 176 4.926 1.293 4.908 1.00 0.00 H ATOM 1532 HB3 GLU A 176 4.541 -0.278 5.596 1.00 0.00 H ATOM 1533 HG2 GLU A 176 6.446 1.615 6.928 1.00 0.00 H ATOM 1534 HG3 GLU A 176 4.704 1.697 7.187 1.00 0.00 H ATOM 1535 N PHE A 177 5.510 -0.874 2.834 1.00 0.00 N ATOM 1536 CA PHE A 177 5.089 -1.872 1.857 1.00 0.00 C ATOM 1537 C PHE A 177 6.288 -2.440 1.105 1.00 0.00 C ATOM 1538 O PHE A 177 6.380 -3.649 0.896 1.00 0.00 O ATOM 1539 CB PHE A 177 4.081 -1.269 0.873 1.00 0.00 C ATOM 1540 CG PHE A 177 3.756 -2.165 -0.289 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.504 -2.106 -1.454 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.704 -3.064 -0.217 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.210 -2.926 -2.525 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.405 -3.888 -1.285 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.159 -3.818 -2.441 1.00 0.00 C ATOM 1546 H PHE A 177 5.306 0.072 2.674 1.00 0.00 H ATOM 1547 HA PHE A 177 4.610 -2.676 2.396 1.00 0.00 H ATOM 1548 HB2 PHE A 177 3.160 -1.060 1.396 1.00 0.00 H ATOM 1549 HB3 PHE A 177 4.481 -0.350 0.480 1.00 0.00 H ATOM 1550 HD1 PHE A 177 5.326 -1.408 -1.520 1.00 0.00 H ATOM 1551 HD2 PHE A 177 2.115 -3.118 0.686 1.00 0.00 H ATOM 1552 HE1 PHE A 177 4.801 -2.870 -3.427 1.00 0.00 H ATOM 1553 HE2 PHE A 177 1.583 -4.585 -1.217 1.00 0.00 H ATOM 1554 HZ PHE A 177 2.928 -4.461 -3.277 1.00 0.00 H ATOM 1555 N LEU A 178 7.205 -1.568 0.699 1.00 0.00 N ATOM 1556 CA LEU A 178 8.391 -2.005 -0.028 1.00 0.00 C ATOM 1557 C LEU A 178 9.226 -2.956 0.824 1.00 0.00 C ATOM 1558 O LEU A 178 9.738 -3.961 0.331 1.00 0.00 O ATOM 1559 CB LEU A 178 9.230 -0.799 -0.453 1.00 0.00 C ATOM 1560 CG LEU A 178 8.635 0.031 -1.594 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.611 1.109 -2.036 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.260 -0.865 -2.767 1.00 0.00 C ATOM 1563 H LEU A 178 7.082 -0.613 0.891 1.00 0.00 H ATOM 1564 HA LEU A 178 8.061 -2.531 -0.911 1.00 0.00 H ATOM 1565 HB2 LEU A 178 9.358 -0.155 0.405 1.00 0.00 H ATOM 1566 HB3 LEU A 178 10.201 -1.153 -0.765 1.00 0.00 H ATOM 1567 HG LEU A 178 7.736 0.518 -1.244 1.00 0.00 H ATOM 1568 HD11 LEU A 178 10.146 0.774 -2.911 1.00 0.00 H ATOM 1569 HD12 LEU A 178 10.312 1.309 -1.239 1.00 0.00 H ATOM 1570 HD13 LEU A 178 9.066 2.012 -2.270 1.00 0.00 H ATOM 1571 HD21 LEU A 178 9.027 -1.612 -2.909 1.00 0.00 H ATOM 1572 HD22 LEU A 178 8.168 -0.268 -3.661 1.00 0.00 H ATOM 1573 HD23 LEU A 178 7.317 -1.352 -2.561 1.00 0.00 H ATOM 1574 N GLU A 179 9.354 -2.634 2.107 1.00 0.00 N ATOM 1575 CA GLU A 179 10.119 -3.462 3.033 1.00 0.00 C ATOM 1576 C GLU A 179 9.413 -4.788 3.283 1.00 0.00 C ATOM 1577 O GLU A 179 10.055 -5.819 3.486 1.00 0.00 O ATOM 1578 CB GLU A 179 10.331 -2.726 4.357 1.00 0.00 C ATOM 1579 CG GLU A 179 11.329 -1.585 4.264 1.00 0.00 C ATOM 1580 CD GLU A 179 12.765 -2.069 4.218 1.00 0.00 C ATOM 1581 OE1 GLU A 179 13.060 -3.113 4.837 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.595 -1.403 3.564 1.00 0.00 O ATOM 1583 H GLU A 179 8.920 -1.821 2.441 1.00 0.00 H ATOM 1584 HA GLU A 179 11.079 -3.660 2.584 1.00 0.00 H ATOM 1585 HB2 GLU A 179 9.385 -2.323 4.687 1.00 0.00 H ATOM 1586 HB3 GLU A 179 10.689 -3.430 5.094 1.00 0.00 H ATOM 1587 HG2 GLU A 179 11.126 -1.021 3.367 1.00 0.00 H ATOM 1588 HG3 GLU A 179 11.206 -0.946 5.126 1.00 0.00 H ATOM 1589 N ASN A 180 8.087 -4.754 3.253 1.00 0.00 N ATOM 1590 CA ASN A 180 7.293 -5.956 3.464 1.00 0.00 C ATOM 1591 C ASN A 180 7.383 -6.870 2.245 1.00 0.00 C ATOM 1592 O ASN A 180 7.658 -8.063 2.366 1.00 0.00 O ATOM 1593 CB ASN A 180 5.836 -5.580 3.736 1.00 0.00 C ATOM 1594 CG ASN A 180 5.445 -5.793 5.186 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.743 -6.748 5.517 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.898 -4.900 6.058 1.00 0.00 N ATOM 1597 H ASN A 180 7.639 -3.900 3.069 1.00 0.00 H ATOM 1598 HA ASN A 180 7.692 -6.475 4.322 1.00 0.00 H ATOM 1599 HB2 ASN A 180 5.694 -4.538 3.494 1.00 0.00 H ATOM 1600 HB3 ASN A 180 5.190 -6.183 3.114 1.00 0.00 H ATOM 1601 HD21 ASN A 180 6.452 -4.165 5.722 1.00 0.00 H ATOM 1602 HD22 ASN A 180 5.660 -5.013 7.002 1.00 0.00 H ATOM 1603 N ALA A 181 7.156 -6.292 1.070 1.00 0.00 N ATOM 1604 CA ALA A 181 7.217 -7.042 -0.178 1.00 0.00 C ATOM 1605 C ALA A 181 8.615 -7.608 -0.400 1.00 0.00 C ATOM 1606 O ALA A 181 8.775 -8.724 -0.893 1.00 0.00 O ATOM 1607 CB ALA A 181 6.809 -6.158 -1.348 1.00 0.00 C ATOM 1608 H ALA A 181 6.940 -5.338 1.047 1.00 0.00 H ATOM 1609 HA ALA A 181 6.514 -7.860 -0.112 1.00 0.00 H ATOM 1610 HB1 ALA A 181 7.147 -5.147 -1.170 1.00 0.00 H ATOM 1611 HB2 ALA A 181 5.734 -6.166 -1.447 1.00 0.00 H ATOM 1612 HB3 ALA A 181 7.258 -6.532 -2.256 1.00 0.00 H ATOM 1613 N LYS A 182 9.624 -6.827 -0.030 1.00 0.00 N ATOM 1614 CA LYS A 182 11.012 -7.246 -0.183 1.00 0.00 C ATOM 1615 C LYS A 182 11.340 -8.389 0.773 1.00 0.00 C ATOM 1616 O LYS A 182 12.103 -9.294 0.435 1.00 0.00 O ATOM 1617 CB LYS A 182 11.954 -6.066 0.069 1.00 0.00 C ATOM 1618 CG LYS A 182 12.381 -5.348 -1.201 1.00 0.00 C ATOM 1619 CD LYS A 182 12.918 -3.958 -0.901 1.00 0.00 C ATOM 1620 CE LYS A 182 14.100 -3.613 -1.792 1.00 0.00 C ATOM 1621 NZ LYS A 182 15.315 -4.394 -1.431 1.00 0.00 N ATOM 1622 H LYS A 182 9.428 -5.950 0.360 1.00 0.00 H ATOM 1623 HA LYS A 182 11.144 -7.591 -1.197 1.00 0.00 H ATOM 1624 HB2 LYS A 182 11.457 -5.354 0.710 1.00 0.00 H ATOM 1625 HB3 LYS A 182 12.842 -6.428 0.567 1.00 0.00 H ATOM 1626 HG2 LYS A 182 13.154 -5.924 -1.687 1.00 0.00 H ATOM 1627 HG3 LYS A 182 11.528 -5.260 -1.857 1.00 0.00 H ATOM 1628 HD2 LYS A 182 12.133 -3.235 -1.066 1.00 0.00 H ATOM 1629 HD3 LYS A 182 13.234 -3.920 0.132 1.00 0.00 H ATOM 1630 HE2 LYS A 182 13.837 -3.828 -2.817 1.00 0.00 H ATOM 1631 HE3 LYS A 182 14.316 -2.560 -1.691 1.00 0.00 H ATOM 1632 HZ1 LYS A 182 16.168 -3.816 -1.575 1.00 0.00 H ATOM 1633 HZ2 LYS A 182 15.383 -5.245 -2.024 1.00 0.00 H ATOM 1634 HZ3 LYS A 182 15.270 -4.684 -0.433 1.00 0.00 H ATOM 1635 N LYS A 183 10.756 -8.342 1.967 1.00 0.00 N ATOM 1636 CA LYS A 183 10.984 -9.376 2.971 1.00 0.00 C ATOM 1637 C LYS A 183 10.180 -10.636 2.658 1.00 0.00 C ATOM 1638 O LYS A 183 10.512 -11.725 3.126 1.00 0.00 O ATOM 1639 CB LYS A 183 10.615 -8.854 4.360 1.00 0.00 C ATOM 1640 CG LYS A 183 11.688 -7.977 4.985 1.00 0.00 C ATOM 1641 CD LYS A 183 11.194 -7.318 6.263 1.00 0.00 C ATOM 1642 CE LYS A 183 11.696 -5.888 6.382 1.00 0.00 C ATOM 1643 NZ LYS A 183 13.020 -5.818 7.060 1.00 0.00 N ATOM 1644 H LYS A 183 10.155 -7.597 2.178 1.00 0.00 H ATOM 1645 HA LYS A 183 12.035 -9.622 2.957 1.00 0.00 H ATOM 1646 HB2 LYS A 183 9.706 -8.276 4.286 1.00 0.00 H ATOM 1647 HB3 LYS A 183 10.443 -9.697 5.014 1.00 0.00 H ATOM 1648 HG2 LYS A 183 12.548 -8.587 5.216 1.00 0.00 H ATOM 1649 HG3 LYS A 183 11.968 -7.209 4.279 1.00 0.00 H ATOM 1650 HD2 LYS A 183 10.115 -7.311 6.259 1.00 0.00 H ATOM 1651 HD3 LYS A 183 11.549 -7.887 7.110 1.00 0.00 H ATOM 1652 HE2 LYS A 183 11.787 -5.469 5.391 1.00 0.00 H ATOM 1653 HE3 LYS A 183 10.979 -5.315 6.950 1.00 0.00 H ATOM 1654 HZ1 LYS A 183 12.893 -5.611 8.072 1.00 0.00 H ATOM 1655 HZ2 LYS A 183 13.601 -5.068 6.635 1.00 0.00 H ATOM 1656 HZ3 LYS A 183 13.520 -6.725 6.963 1.00 0.00 H ATOM 1657 N LEU A 184 9.123 -10.484 1.864 1.00 0.00 N ATOM 1658 CA LEU A 184 8.278 -11.614 1.492 1.00 0.00 C ATOM 1659 C LEU A 184 8.731 -12.239 0.172 1.00 0.00 C ATOM 1660 O LEU A 184 8.151 -13.224 -0.285 1.00 0.00 O ATOM 1661 CB LEU A 184 6.815 -11.171 1.381 1.00 0.00 C ATOM 1662 CG LEU A 184 6.147 -10.726 2.691 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.695 -11.172 2.719 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.888 -11.270 3.906 1.00 0.00 C ATOM 1665 H LEU A 184 8.908 -9.593 1.518 1.00 0.00 H ATOM 1666 HA LEU A 184 8.357 -12.356 2.271 1.00 0.00 H ATOM 1667 HB2 LEU A 184 6.767 -10.347 0.683 1.00 0.00 H ATOM 1668 HB3 LEU A 184 6.246 -11.994 0.976 1.00 0.00 H ATOM 1669 HG LEU A 184 6.161 -9.647 2.745 1.00 0.00 H ATOM 1670 HD11 LEU A 184 4.134 -10.619 1.981 1.00 0.00 H ATOM 1671 HD12 LEU A 184 4.280 -10.989 3.699 1.00 0.00 H ATOM 1672 HD13 LEU A 184 4.640 -12.228 2.496 1.00 0.00 H ATOM 1673 HD21 LEU A 184 6.313 -11.071 4.798 1.00 0.00 H ATOM 1674 HD22 LEU A 184 7.852 -10.788 3.985 1.00 0.00 H ATOM 1675 HD23 LEU A 184 7.026 -12.335 3.797 1.00 0.00 H ATOM 1676 N SER A 185 9.766 -11.666 -0.437 1.00 0.00 N ATOM 1677 CA SER A 185 10.287 -12.176 -1.701 1.00 0.00 C ATOM 1678 C SER A 185 9.238 -12.072 -2.804 1.00 0.00 C ATOM 1679 O SER A 185 9.140 -12.946 -3.665 1.00 0.00 O ATOM 1680 CB SER A 185 10.737 -13.630 -1.544 1.00 0.00 C ATOM 1681 OG SER A 185 11.902 -13.888 -2.306 1.00 0.00 O ATOM 1682 H SER A 185 10.191 -10.884 -0.029 1.00 0.00 H ATOM 1683 HA SER A 185 11.139 -11.572 -1.975 1.00 0.00 H ATOM 1684 HB2 SER A 185 10.951 -13.827 -0.504 1.00 0.00 H ATOM 1685 HB3 SER A 185 9.948 -14.287 -1.879 1.00 0.00 H ATOM 1686 HG SER A 185 12.062 -14.835 -2.336 1.00 0.00 H ATOM 1687 N MET A 186 8.456 -10.998 -2.771 1.00 0.00 N ATOM 1688 CA MET A 186 7.415 -10.780 -3.769 1.00 0.00 C ATOM 1689 C MET A 186 8.024 -10.431 -5.123 1.00 0.00 C ATOM 1690 O MET A 186 7.446 -10.726 -6.169 1.00 0.00 O ATOM 1691 CB MET A 186 6.473 -9.662 -3.318 1.00 0.00 C ATOM 1692 CG MET A 186 5.945 -9.844 -1.904 1.00 0.00 C ATOM 1693 SD MET A 186 4.438 -8.904 -1.599 1.00 0.00 S ATOM 1694 CE MET A 186 3.212 -9.977 -2.343 1.00 0.00 C ATOM 1695 H MET A 186 8.582 -10.336 -2.060 1.00 0.00 H ATOM 1696 HA MET A 186 6.852 -11.696 -3.866 1.00 0.00 H ATOM 1697 HB2 MET A 186 7.001 -8.721 -3.364 1.00 0.00 H ATOM 1698 HB3 MET A 186 5.629 -9.624 -3.992 1.00 0.00 H ATOM 1699 HG2 MET A 186 5.737 -10.892 -1.744 1.00 0.00 H ATOM 1700 HG3 MET A 186 6.704 -9.519 -1.207 1.00 0.00 H ATOM 1701 HE1 MET A 186 2.365 -10.070 -1.681 1.00 0.00 H ATOM 1702 HE2 MET A 186 3.644 -10.952 -2.514 1.00 0.00 H ATOM 1703 HE3 MET A 186 2.890 -9.557 -3.284 1.00 0.00 H ATOM 1704 N TYR A 187 9.194 -9.802 -5.096 1.00 0.00 N ATOM 1705 CA TYR A 187 9.882 -9.413 -6.322 1.00 0.00 C ATOM 1706 C TYR A 187 10.588 -10.608 -6.953 1.00 0.00 C ATOM 1707 O TYR A 187 10.367 -10.856 -8.157 1.00 0.00 O ATOM 1708 CB TYR A 187 10.894 -8.303 -6.032 1.00 0.00 C ATOM 1709 CG TYR A 187 10.297 -7.108 -5.322 1.00 0.00 C ATOM 1710 CD1 TYR A 187 10.110 -7.116 -3.946 1.00 0.00 C ATOM 1711 CD2 TYR A 187 9.920 -5.974 -6.030 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.564 -6.026 -3.294 1.00 0.00 C ATOM 1713 CE2 TYR A 187 9.373 -4.880 -5.385 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.197 -4.912 -4.018 1.00 0.00 C ATOM 1715 OH TYR A 187 8.653 -3.825 -3.373 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.355 -11.286 -6.239 1.00 0.00 O ATOM 1717 H TYR A 187 9.605 -9.594 -4.232 1.00 0.00 H ATOM 1718 HA TYR A 187 9.141 -9.041 -7.013 1.00 0.00 H ATOM 1719 HB2 TYR A 187 11.683 -8.698 -5.409 1.00 0.00 H ATOM 1720 HB3 TYR A 187 11.317 -7.959 -6.965 1.00 0.00 H ATOM 1721 HD1 TYR A 187 10.399 -7.990 -3.381 1.00 0.00 H ATOM 1722 HD2 TYR A 187 10.058 -5.952 -7.100 1.00 0.00 H ATOM 1723 HE1 TYR A 187 9.426 -6.051 -2.224 1.00 0.00 H ATOM 1724 HE2 TYR A 187 9.086 -4.008 -5.952 1.00 0.00 H ATOM 1725 HH TYR A 187 9.112 -3.683 -2.541 1.00 0.00 H