ATOM 145 N ARG A 302 7.387 15.071 -6.759 1.00 0.00 N ATOM 146 CA ARG A 302 6.832 13.751 -7.002 1.00 0.00 C ATOM 147 C ARG A 302 7.929 12.689 -6.911 1.00 0.00 C ATOM 148 O ARG A 302 7.720 11.622 -6.335 1.00 0.00 O ATOM 149 CB ARG A 302 6.171 13.675 -8.380 1.00 0.00 C ATOM 150 CG ARG A 302 4.868 12.876 -8.320 1.00 0.00 C ATOM 151 CD ARG A 302 3.739 13.712 -7.715 1.00 0.00 C ATOM 152 NE ARG A 302 2.643 13.871 -8.697 1.00 0.00 N ATOM 153 CZ ARG A 302 1.684 12.958 -8.906 1.00 0.00 C ATOM 154 NH1 ARG A 302 1.680 11.818 -8.203 1.00 0.00 N ATOM 155 NH2 ARG A 302 0.730 13.187 -9.818 1.00 0.00 N ATOM 156 H ARG A 302 7.250 15.730 -7.500 1.00 0.00 H ATOM 157 HA ARG A 302 6.087 13.613 -6.218 1.00 0.00 H ATOM 158 HB2 ARG A 302 5.968 14.682 -8.745 1.00 0.00 H ATOM 159 HB3 ARG A 302 6.855 13.210 -9.090 1.00 0.00 H ATOM 160 HG2 ARG A 302 4.589 12.554 -9.323 1.00 0.00 H ATOM 161 HG3 ARG A 302 5.017 11.975 -7.726 1.00 0.00 H ATOM 162 HD2 ARG A 302 3.363 13.231 -6.812 1.00 0.00 H ATOM 163 HD3 ARG A 302 4.118 14.691 -7.420 1.00 0.00 H ATOM 164 HE ARG A 302 2.617 14.711 -9.238 1.00 0.00 H ATOM 165 HH11 ARG A 302 2.393 11.647 -7.523 1.00 0.00 H ATOM 166 HH12 ARG A 302 0.964 11.137 -8.359 1.00 0.00 H ATOM 167 HH21 ARG A 302 0.733 14.039 -10.343 1.00 0.00 H ATOM 168 HH22 ARG A 302 0.014 12.506 -9.974 1.00 0.00 H ATOM 169 N ALA A 303 9.075 13.017 -7.489 1.00 0.00 N ATOM 170 CA ALA A 303 10.206 12.104 -7.481 1.00 0.00 C ATOM 171 C ALA A 303 10.608 11.811 -6.034 1.00 0.00 C ATOM 172 O ALA A 303 11.046 10.705 -5.720 1.00 0.00 O ATOM 173 CB ALA A 303 11.354 12.706 -8.294 1.00 0.00 C ATOM 174 H ALA A 303 9.237 13.886 -7.956 1.00 0.00 H ATOM 175 HA ALA A 303 9.887 11.177 -7.956 1.00 0.00 H ATOM 176 HB1 ALA A 303 11.332 12.302 -9.307 1.00 0.00 H ATOM 177 HB2 ALA A 303 11.243 13.789 -8.332 1.00 0.00 H ATOM 178 HB3 ALA A 303 12.304 12.454 -7.823 1.00 0.00 H ATOM 179 N VAL A 304 10.445 12.820 -5.191 1.00 0.00 N ATOM 180 CA VAL A 304 10.785 12.684 -3.786 1.00 0.00 C ATOM 181 C VAL A 304 9.768 11.765 -3.105 1.00 0.00 C ATOM 182 O VAL A 304 10.144 10.863 -2.358 1.00 0.00 O ATOM 183 CB VAL A 304 10.874 14.065 -3.133 1.00 0.00 C ATOM 184 CG1 VAL A 304 10.909 13.949 -1.607 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.086 14.840 -3.652 1.00 0.00 C ATOM 186 H VAL A 304 10.088 13.716 -5.455 1.00 0.00 H ATOM 187 HA VAL A 304 11.770 12.220 -3.729 1.00 0.00 H ATOM 188 HB VAL A 304 9.978 14.623 -3.405 1.00 0.00 H ATOM 189 HG11 VAL A 304 9.891 13.881 -1.224 1.00 0.00 H ATOM 190 HG12 VAL A 304 11.464 13.055 -1.324 1.00 0.00 H ATOM 191 HG13 VAL A 304 11.398 14.828 -1.187 1.00 0.00 H ATOM 192 HG21 VAL A 304 12.381 14.446 -4.624 1.00 0.00 H ATOM 193 HG22 VAL A 304 11.828 15.895 -3.751 1.00 0.00 H ATOM 194 HG23 VAL A 304 12.914 14.733 -2.950 1.00 0.00 H ATOM 195 N ILE A 305 8.501 12.026 -3.389 1.00 0.00 N ATOM 196 CA ILE A 305 7.427 11.234 -2.814 1.00 0.00 C ATOM 197 C ILE A 305 7.567 9.782 -3.275 1.00 0.00 C ATOM 198 O ILE A 305 7.436 8.857 -2.475 1.00 0.00 O ATOM 199 CB ILE A 305 6.068 11.855 -3.142 1.00 0.00 C ATOM 200 CG1 ILE A 305 5.944 13.254 -2.535 1.00 0.00 C ATOM 201 CG2 ILE A 305 4.925 10.937 -2.704 1.00 0.00 C ATOM 202 CD1 ILE A 305 5.419 14.255 -3.566 1.00 0.00 C ATOM 203 H ILE A 305 8.204 12.762 -3.998 1.00 0.00 H ATOM 204 HA ILE A 305 7.542 11.265 -1.730 1.00 0.00 H ATOM 205 HB ILE A 305 5.995 11.966 -4.224 1.00 0.00 H ATOM 206 HG12 ILE A 305 5.272 13.224 -1.677 1.00 0.00 H ATOM 207 HG13 ILE A 305 6.916 13.583 -2.167 1.00 0.00 H ATOM 208 HG21 ILE A 305 5.137 9.917 -3.022 1.00 0.00 H ATOM 209 HG22 ILE A 305 4.831 10.967 -1.618 1.00 0.00 H ATOM 210 HG23 ILE A 305 3.994 11.274 -3.159 1.00 0.00 H ATOM 211 HD11 ILE A 305 4.589 14.818 -3.138 1.00 0.00 H ATOM 212 HD12 ILE A 305 6.217 14.942 -3.846 1.00 0.00 H ATOM 213 HD13 ILE A 305 5.075 13.718 -4.451 1.00 0.00 H ATOM 214 N GLU A 306 7.831 9.627 -4.564 1.00 0.00 N ATOM 215 CA GLU A 306 7.990 8.304 -5.142 1.00 0.00 C ATOM 216 C GLU A 306 9.141 7.562 -4.460 1.00 0.00 C ATOM 217 O GLU A 306 8.995 6.404 -4.072 1.00 0.00 O ATOM 218 CB GLU A 306 8.211 8.388 -6.654 1.00 0.00 C ATOM 219 CG GLU A 306 6.899 8.681 -7.384 1.00 0.00 C ATOM 220 CD GLU A 306 6.795 7.865 -8.674 1.00 0.00 C ATOM 221 OE1 GLU A 306 7.831 7.281 -9.061 1.00 0.00 O ATOM 222 OE2 GLU A 306 5.683 7.844 -9.244 1.00 0.00 O ATOM 223 H GLU A 306 7.936 10.385 -5.209 1.00 0.00 H ATOM 224 HA GLU A 306 7.050 7.787 -4.947 1.00 0.00 H ATOM 225 HB2 GLU A 306 8.938 9.169 -6.875 1.00 0.00 H ATOM 226 HB3 GLU A 306 8.631 7.450 -7.016 1.00 0.00 H ATOM 227 HG2 GLU A 306 6.056 8.448 -6.733 1.00 0.00 H ATOM 228 HG3 GLU A 306 6.838 9.745 -7.616 1.00 0.00 H ATOM 229 N HIS A 307 10.261 8.259 -4.335 1.00 0.00 N ATOM 230 CA HIS A 307 11.437 7.681 -3.707 1.00 0.00 C ATOM 231 C HIS A 307 11.180 7.497 -2.210 1.00 0.00 C ATOM 232 O HIS A 307 11.525 6.463 -1.640 1.00 0.00 O ATOM 233 CB HIS A 307 12.678 8.527 -3.996 1.00 0.00 C ATOM 234 CG HIS A 307 13.982 7.795 -3.785 1.00 0.00 C ATOM 235 ND1 HIS A 307 14.289 6.609 -4.430 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.055 8.093 -2.997 1.00 0.00 C ATOM 237 CE1 HIS A 307 15.494 6.220 -4.039 1.00 0.00 C ATOM 238 NE2 HIS A 307 15.966 7.141 -3.150 1.00 0.00 N ATOM 239 H HIS A 307 10.372 9.201 -4.653 1.00 0.00 H ATOM 240 HA HIS A 307 11.587 6.703 -4.164 1.00 0.00 H ATOM 241 HB2 HIS A 307 12.634 8.879 -5.026 1.00 0.00 H ATOM 242 HB3 HIS A 307 12.661 9.409 -3.356 1.00 0.00 H ATOM 243 HD1 HIS A 307 13.701 6.128 -5.080 1.00 0.00 H ATOM 244 HD2 HIS A 307 15.147 8.966 -2.351 1.00 0.00 H ATOM 245 HE1 HIS A 307 16.016 5.322 -4.369 1.00 0.00 H ATOM 246 N ASN A 308 10.577 8.516 -1.615 1.00 0.00 N ATOM 247 CA ASN A 308 10.270 8.479 -0.196 1.00 0.00 C ATOM 248 C ASN A 308 9.454 7.222 0.113 1.00 0.00 C ATOM 249 O ASN A 308 9.651 6.589 1.149 1.00 0.00 O ATOM 250 CB ASN A 308 9.440 9.696 0.220 1.00 0.00 C ATOM 251 CG ASN A 308 10.317 10.753 0.894 1.00 0.00 C ATOM 252 OD1 ASN A 308 10.978 10.506 1.889 1.00 0.00 O ATOM 253 ND2 ASN A 308 10.285 11.942 0.298 1.00 0.00 N ATOM 254 H ASN A 308 10.299 9.353 -2.086 1.00 0.00 H ATOM 255 HA ASN A 308 11.237 8.482 0.307 1.00 0.00 H ATOM 256 HB2 ASN A 308 8.954 10.125 -0.656 1.00 0.00 H ATOM 257 HB3 ASN A 308 8.649 9.385 0.903 1.00 0.00 H ATOM 258 HD21 ASN A 308 9.721 12.078 -0.516 1.00 0.00 H ATOM 259 HD22 ASN A 308 10.826 12.699 0.665 1.00 0.00 H ATOM 260 N LEU A 309 8.555 6.899 -0.805 1.00 0.00 N ATOM 261 CA LEU A 309 7.708 5.729 -0.643 1.00 0.00 C ATOM 262 C LEU A 309 8.578 4.471 -0.646 1.00 0.00 C ATOM 263 O LEU A 309 8.459 3.628 0.242 1.00 0.00 O ATOM 264 CB LEU A 309 6.605 5.716 -1.703 1.00 0.00 C ATOM 265 CG LEU A 309 5.338 6.504 -1.363 1.00 0.00 C ATOM 266 CD1 LEU A 309 4.849 7.304 -2.572 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.251 5.582 -0.808 1.00 0.00 C ATOM 268 H LEU A 309 8.401 7.419 -1.644 1.00 0.00 H ATOM 269 HA LEU A 309 7.220 5.810 0.328 1.00 0.00 H ATOM 270 HB2 LEU A 309 7.016 6.111 -2.632 1.00 0.00 H ATOM 271 HB3 LEU A 309 6.324 4.680 -1.894 1.00 0.00 H ATOM 272 HG LEU A 309 5.583 7.222 -0.580 1.00 0.00 H ATOM 273 HD11 LEU A 309 5.692 7.526 -3.226 1.00 0.00 H ATOM 274 HD12 LEU A 309 4.109 6.719 -3.119 1.00 0.00 H ATOM 275 HD13 LEU A 309 4.397 8.236 -2.233 1.00 0.00 H ATOM 276 HD21 LEU A 309 4.340 5.528 0.277 1.00 0.00 H ATOM 277 HD22 LEU A 309 3.270 5.977 -1.073 1.00 0.00 H ATOM 278 HD23 LEU A 309 4.369 4.585 -1.232 1.00 0.00 H ATOM 279 N LEU A 310 9.434 4.383 -1.654 1.00 0.00 N ATOM 280 CA LEU A 310 10.323 3.242 -1.783 1.00 0.00 C ATOM 281 C LEU A 310 11.234 3.169 -0.556 1.00 0.00 C ATOM 282 O LEU A 310 11.426 2.096 0.015 1.00 0.00 O ATOM 283 CB LEU A 310 11.083 3.303 -3.110 1.00 0.00 C ATOM 284 CG LEU A 310 10.293 2.896 -4.355 1.00 0.00 C ATOM 285 CD1 LEU A 310 10.570 1.439 -4.728 1.00 0.00 C ATOM 286 CD2 LEU A 310 8.798 3.166 -4.168 1.00 0.00 C ATOM 287 H LEU A 310 9.524 5.074 -2.372 1.00 0.00 H ATOM 288 HA LEU A 310 9.704 2.346 -1.808 1.00 0.00 H ATOM 289 HB2 LEU A 310 11.447 4.321 -3.251 1.00 0.00 H ATOM 290 HB3 LEU A 310 11.960 2.659 -3.034 1.00 0.00 H ATOM 291 HG LEU A 310 10.629 3.512 -5.189 1.00 0.00 H ATOM 292 HD11 LEU A 310 9.629 0.936 -4.954 1.00 0.00 H ATOM 293 HD12 LEU A 310 11.219 1.405 -5.604 1.00 0.00 H ATOM 294 HD13 LEU A 310 11.059 0.937 -3.894 1.00 0.00 H ATOM 295 HD21 LEU A 310 8.260 2.867 -5.067 1.00 0.00 H ATOM 296 HD22 LEU A 310 8.430 2.594 -3.316 1.00 0.00 H ATOM 297 HD23 LEU A 310 8.641 4.230 -3.987 1.00 0.00 H ATOM 298 N SER A 311 11.770 4.323 -0.186 1.00 0.00 N ATOM 299 CA SER A 311 12.655 4.403 0.963 1.00 0.00 C ATOM 300 C SER A 311 11.918 3.948 2.224 1.00 0.00 C ATOM 301 O SER A 311 12.494 3.268 3.072 1.00 0.00 O ATOM 302 CB SER A 311 13.193 5.823 1.146 1.00 0.00 C ATOM 303 OG SER A 311 14.617 5.856 1.171 1.00 0.00 O ATOM 304 H SER A 311 11.608 5.190 -0.656 1.00 0.00 H ATOM 305 HA SER A 311 13.481 3.728 0.738 1.00 0.00 H ATOM 306 HB2 SER A 311 12.830 6.456 0.336 1.00 0.00 H ATOM 307 HB3 SER A 311 12.804 6.241 2.075 1.00 0.00 H ATOM 308 HG SER A 311 14.970 6.108 0.270 1.00 0.00 H ATOM 309 N ALA A 312 10.656 4.341 2.308 1.00 0.00 N ATOM 310 CA ALA A 312 9.834 3.982 3.451 1.00 0.00 C ATOM 311 C ALA A 312 9.567 2.475 3.428 1.00 0.00 C ATOM 312 O ALA A 312 9.249 1.882 4.458 1.00 0.00 O ATOM 313 CB ALA A 312 8.544 4.803 3.431 1.00 0.00 C ATOM 314 H ALA A 312 10.195 4.894 1.613 1.00 0.00 H ATOM 315 HA ALA A 312 10.394 4.230 4.353 1.00 0.00 H ATOM 316 HB1 ALA A 312 7.867 4.436 4.203 1.00 0.00 H ATOM 317 HB2 ALA A 312 8.777 5.851 3.620 1.00 0.00 H ATOM 318 HB3 ALA A 312 8.068 4.708 2.455 1.00 0.00 H ATOM 319 N SER A 313 9.705 1.900 2.243 1.00 0.00 N ATOM 320 CA SER A 313 9.482 0.474 2.073 1.00 0.00 C ATOM 321 C SER A 313 10.442 -0.315 2.965 1.00 0.00 C ATOM 322 O SER A 313 10.036 -1.268 3.629 1.00 0.00 O ATOM 323 CB SER A 313 9.656 0.061 0.610 1.00 0.00 C ATOM 324 OG SER A 313 8.941 -1.134 0.305 1.00 0.00 O ATOM 325 H SER A 313 9.964 2.390 1.410 1.00 0.00 H ATOM 326 HA SER A 313 8.450 0.305 2.378 1.00 0.00 H ATOM 327 HB2 SER A 313 9.309 0.866 -0.038 1.00 0.00 H ATOM 328 HB3 SER A 313 10.714 -0.086 0.398 1.00 0.00 H ATOM 329 HG SER A 313 9.099 -1.819 1.016 1.00 0.00 H ATOM 330 N LYS A 314 11.697 0.110 2.952 1.00 0.00 N ATOM 331 CA LYS A 314 12.718 -0.546 3.751 1.00 0.00 C ATOM 332 C LYS A 314 12.776 0.109 5.133 1.00 0.00 C ATOM 333 O LYS A 314 13.029 -0.562 6.132 1.00 0.00 O ATOM 334 CB LYS A 314 14.058 -0.546 3.014 1.00 0.00 C ATOM 335 CG LYS A 314 14.714 0.836 3.067 1.00 0.00 C ATOM 336 CD LYS A 314 15.328 1.204 1.715 1.00 0.00 C ATOM 337 CE LYS A 314 15.502 2.718 1.586 1.00 0.00 C ATOM 338 NZ LYS A 314 16.859 3.122 2.016 1.00 0.00 N ATOM 339 H LYS A 314 12.019 0.885 2.409 1.00 0.00 H ATOM 340 HA LYS A 314 12.418 -1.587 3.875 1.00 0.00 H ATOM 341 HB2 LYS A 314 14.723 -1.285 3.460 1.00 0.00 H ATOM 342 HB3 LYS A 314 13.906 -0.840 1.975 1.00 0.00 H ATOM 343 HG2 LYS A 314 13.972 1.583 3.349 1.00 0.00 H ATOM 344 HG3 LYS A 314 15.486 0.846 3.836 1.00 0.00 H ATOM 345 HD2 LYS A 314 16.295 0.712 1.605 1.00 0.00 H ATOM 346 HD3 LYS A 314 14.691 0.837 0.910 1.00 0.00 H ATOM 347 HE2 LYS A 314 15.336 3.023 0.553 1.00 0.00 H ATOM 348 HE3 LYS A 314 14.755 3.229 2.193 1.00 0.00 H ATOM 349 HZ1 LYS A 314 17.249 3.751 1.343 1.00 0.00 H ATOM 350 HZ2 LYS A 314 16.806 3.577 2.905 1.00 0.00 H ATOM 351 HZ3 LYS A 314 17.441 2.312 2.091 1.00 0.00 H ATOM 352 N LEU A 315 12.538 1.412 5.145 1.00 0.00 N ATOM 353 CA LEU A 315 12.560 2.166 6.387 1.00 0.00 C ATOM 354 C LEU A 315 11.357 1.765 7.243 1.00 0.00 C ATOM 355 O LEU A 315 11.492 0.983 8.183 1.00 0.00 O ATOM 356 CB LEU A 315 12.640 3.667 6.103 1.00 0.00 C ATOM 357 CG LEU A 315 14.048 4.261 6.028 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.070 5.509 5.143 1.00 0.00 C ATOM 359 CD2 LEU A 315 14.600 4.541 7.427 1.00 0.00 C ATOM 360 H LEU A 315 12.333 1.951 4.328 1.00 0.00 H ATOM 361 HA LEU A 315 13.470 1.890 6.920 1.00 0.00 H ATOM 362 HB2 LEU A 315 12.133 3.865 5.158 1.00 0.00 H ATOM 363 HB3 LEU A 315 12.085 4.194 6.879 1.00 0.00 H ATOM 364 HG LEU A 315 14.705 3.526 5.564 1.00 0.00 H ATOM 365 HD11 LEU A 315 14.980 6.077 5.338 1.00 0.00 H ATOM 366 HD12 LEU A 315 14.044 5.212 4.095 1.00 0.00 H ATOM 367 HD13 LEU A 315 13.201 6.128 5.366 1.00 0.00 H ATOM 368 HD21 LEU A 315 13.871 5.118 7.997 1.00 0.00 H ATOM 369 HD22 LEU A 315 14.794 3.597 7.936 1.00 0.00 H ATOM 370 HD23 LEU A 315 15.528 5.107 7.345 1.00 0.00 H ATOM 371 N TYR A 316 10.207 2.320 6.887 1.00 0.00 N ATOM 372 CA TYR A 316 8.981 2.030 7.611 1.00 0.00 C ATOM 373 C TYR A 316 8.400 0.680 7.187 1.00 0.00 C ATOM 374 O TYR A 316 8.103 0.469 6.012 1.00 0.00 O ATOM 375 CB TYR A 316 7.996 3.138 7.232 1.00 0.00 C ATOM 376 CG TYR A 316 8.392 4.524 7.743 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.304 5.285 7.039 1.00 0.00 C ATOM 378 CD2 TYR A 316 7.837 5.015 8.907 1.00 0.00 C ATOM 379 CE1 TYR A 316 9.676 6.590 7.520 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.209 6.320 9.388 1.00 0.00 C ATOM 381 CZ TYR A 316 9.111 7.043 8.671 1.00 0.00 C ATOM 382 OH TYR A 316 9.462 8.276 9.125 1.00 0.00 O ATOM 383 H TYR A 316 10.106 2.955 6.122 1.00 0.00 H ATOM 384 HA TYR A 316 9.218 1.998 8.674 1.00 0.00 H ATOM 385 HB2 TYR A 316 7.906 3.174 6.146 1.00 0.00 H ATOM 386 HB3 TYR A 316 7.011 2.884 7.624 1.00 0.00 H ATOM 387 HD1 TYR A 316 9.742 4.897 6.119 1.00 0.00 H ATOM 388 HD2 TYR A 316 7.117 4.414 9.463 1.00 0.00 H ATOM 389 HE1 TYR A 316 10.395 7.201 6.974 1.00 0.00 H ATOM 390 HE2 TYR A 316 7.779 6.719 10.306 1.00 0.00 H ATOM 391 HH TYR A 316 8.690 8.905 9.041 1.00 0.00 H ATOM 392 N ASN A 317 8.255 -0.200 8.167 1.00 0.00 N ATOM 393 CA ASN A 317 7.715 -1.524 7.910 1.00 0.00 C ATOM 394 C ASN A 317 6.278 -1.394 7.400 1.00 0.00 C ATOM 395 O ASN A 317 5.872 -2.112 6.488 1.00 0.00 O ATOM 396 CB ASN A 317 7.689 -2.366 9.187 1.00 0.00 C ATOM 397 CG ASN A 317 9.108 -2.680 9.666 1.00 0.00 C ATOM 398 OD1 ASN A 317 9.979 -1.827 9.710 1.00 0.00 O ATOM 399 ND2 ASN A 317 9.290 -3.949 10.021 1.00 0.00 N ATOM 400 H ASN A 317 8.499 -0.021 9.120 1.00 0.00 H ATOM 401 HA ASN A 317 8.381 -1.967 7.170 1.00 0.00 H ATOM 402 HB2 ASN A 317 7.148 -1.832 9.968 1.00 0.00 H ATOM 403 HB3 ASN A 317 7.149 -3.295 9.004 1.00 0.00 H ATOM 404 HD21 ASN A 317 8.533 -4.599 9.961 1.00 0.00 H ATOM 405 HD22 ASN A 317 10.185 -4.252 10.348 1.00 0.00 H ATOM 406 N ASN A 318 5.548 -0.472 8.012 1.00 0.00 N ATOM 407 CA ASN A 318 4.166 -0.239 7.632 1.00 0.00 C ATOM 408 C ASN A 318 3.746 1.161 8.085 1.00 0.00 C ATOM 409 O ASN A 318 4.042 1.569 9.207 1.00 0.00 O ATOM 410 CB ASN A 318 3.232 -1.251 8.299 1.00 0.00 C ATOM 411 CG ASN A 318 3.972 -2.553 8.616 1.00 0.00 C ATOM 412 OD1 ASN A 318 4.449 -2.774 9.716 1.00 0.00 O ATOM 413 ND2 ASN A 318 4.040 -3.399 7.592 1.00 0.00 N ATOM 414 H ASN A 318 5.886 0.107 8.753 1.00 0.00 H ATOM 415 HA ASN A 318 4.144 -0.350 6.548 1.00 0.00 H ATOM 416 HB2 ASN A 318 2.826 -0.827 9.217 1.00 0.00 H ATOM 417 HB3 ASN A 318 2.387 -1.460 7.642 1.00 0.00 H ATOM 418 HD21 ASN A 318 3.627 -3.157 6.714 1.00 0.00 H ATOM 419 HD22 ASN A 318 4.504 -4.279 7.700 1.00 0.00 H ATOM 420 N ILE A 319 3.063 1.858 7.189 1.00 0.00 N ATOM 421 CA ILE A 319 2.600 3.204 7.482 1.00 0.00 C ATOM 422 C ILE A 319 1.264 3.444 6.777 1.00 0.00 C ATOM 423 O ILE A 319 1.028 2.918 5.690 1.00 0.00 O ATOM 424 CB ILE A 319 3.677 4.231 7.126 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.256 5.638 7.556 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.025 4.166 5.638 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.383 6.645 7.316 1.00 0.00 C ATOM 428 H ILE A 319 2.827 1.519 6.278 1.00 0.00 H ATOM 429 HA ILE A 319 2.439 3.266 8.559 1.00 0.00 H ATOM 430 HB ILE A 319 4.582 3.983 7.680 1.00 0.00 H ATOM 431 HG12 ILE A 319 2.368 5.941 7.001 1.00 0.00 H ATOM 432 HG13 ILE A 319 2.986 5.634 8.612 1.00 0.00 H ATOM 433 HG21 ILE A 319 3.672 5.071 5.142 1.00 0.00 H ATOM 434 HG22 ILE A 319 5.106 4.086 5.521 1.00 0.00 H ATOM 435 HG23 ILE A 319 3.546 3.296 5.190 1.00 0.00 H ATOM 436 HD11 ILE A 319 4.953 6.778 8.235 1.00 0.00 H ATOM 437 HD12 ILE A 319 5.041 6.273 6.530 1.00 0.00 H ATOM 438 HD13 ILE A 319 3.957 7.600 7.010 1.00 0.00 H ATOM 439 N THR A 320 0.424 4.239 7.424 1.00 0.00 N ATOM 440 CA THR A 320 -0.882 4.555 6.872 1.00 0.00 C ATOM 441 C THR A 320 -0.790 5.769 5.946 1.00 0.00 C ATOM 442 O THR A 320 0.210 6.484 5.951 1.00 0.00 O ATOM 443 CB THR A 320 -1.853 4.752 8.038 1.00 0.00 C ATOM 444 OG1 THR A 320 -3.095 5.056 7.408 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.536 6.004 8.859 1.00 0.00 C ATOM 446 H THR A 320 0.623 4.663 8.307 1.00 0.00 H ATOM 447 HA THR A 320 -1.211 3.713 6.263 1.00 0.00 H ATOM 448 HB THR A 320 -1.883 3.867 8.673 1.00 0.00 H ATOM 449 HG1 THR A 320 -3.470 4.235 6.979 1.00 0.00 H ATOM 450 HG21 THR A 320 -2.128 6.841 8.489 1.00 0.00 H ATOM 451 HG22 THR A 320 -1.777 5.822 9.906 1.00 0.00 H ATOM 452 HG23 THR A 320 -0.476 6.240 8.766 1.00 0.00 H ATOM 453 N PHE A 321 -1.848 5.965 5.172 1.00 0.00 N ATOM 454 CA PHE A 321 -1.900 7.080 4.243 1.00 0.00 C ATOM 455 C PHE A 321 -1.738 8.413 4.976 1.00 0.00 C ATOM 456 O PHE A 321 -1.088 9.328 4.473 1.00 0.00 O ATOM 457 CB PHE A 321 -3.276 7.043 3.575 1.00 0.00 C ATOM 458 CG PHE A 321 -3.648 5.677 2.994 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.926 5.156 1.966 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.702 4.986 3.505 1.00 0.00 C ATOM 461 CE1 PHE A 321 -3.272 3.888 1.427 1.00 0.00 C ATOM 462 CE2 PHE A 321 -5.047 3.718 2.966 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.325 3.196 1.938 1.00 0.00 C ATOM 464 H PHE A 321 -2.658 5.379 5.174 1.00 0.00 H ATOM 465 HA PHE A 321 -1.077 6.953 3.539 1.00 0.00 H ATOM 466 HB2 PHE A 321 -4.031 7.334 4.305 1.00 0.00 H ATOM 467 HB3 PHE A 321 -3.301 7.785 2.776 1.00 0.00 H ATOM 468 HD1 PHE A 321 -2.082 5.710 1.556 1.00 0.00 H ATOM 469 HD2 PHE A 321 -5.280 5.404 4.328 1.00 0.00 H ATOM 470 HE1 PHE A 321 -2.693 3.470 0.604 1.00 0.00 H ATOM 471 HE2 PHE A 321 -5.892 3.164 3.375 1.00 0.00 H ATOM 472 HZ PHE A 321 -4.591 2.223 1.524 1.00 0.00 H ATOM 473 N GLU A 322 -2.341 8.481 6.154 1.00 0.00 N ATOM 474 CA GLU A 322 -2.272 9.687 6.962 1.00 0.00 C ATOM 475 C GLU A 322 -0.823 9.982 7.352 1.00 0.00 C ATOM 476 O GLU A 322 -0.350 11.106 7.192 1.00 0.00 O ATOM 477 CB GLU A 322 -3.161 9.567 8.202 1.00 0.00 C ATOM 478 CG GLU A 322 -4.640 9.521 7.814 1.00 0.00 C ATOM 479 CD GLU A 322 -5.499 9.041 8.986 1.00 0.00 C ATOM 480 OE1 GLU A 322 -5.475 9.731 10.028 1.00 0.00 O ATOM 481 OE2 GLU A 322 -6.160 7.994 8.813 1.00 0.00 O ATOM 482 H GLU A 322 -2.868 7.732 6.556 1.00 0.00 H ATOM 483 HA GLU A 322 -2.654 10.485 6.325 1.00 0.00 H ATOM 484 HB2 GLU A 322 -2.898 8.666 8.756 1.00 0.00 H ATOM 485 HB3 GLU A 322 -2.981 10.414 8.865 1.00 0.00 H ATOM 486 HG2 GLU A 322 -4.968 10.512 7.500 1.00 0.00 H ATOM 487 HG3 GLU A 322 -4.776 8.856 6.962 1.00 0.00 H ATOM 488 N GLU A 323 -0.158 8.954 7.857 1.00 0.00 N ATOM 489 CA GLU A 323 1.228 9.089 8.271 1.00 0.00 C ATOM 490 C GLU A 323 2.136 9.231 7.048 1.00 0.00 C ATOM 491 O GLU A 323 3.012 10.095 7.018 1.00 0.00 O ATOM 492 CB GLU A 323 1.659 7.905 9.139 1.00 0.00 C ATOM 493 CG GLU A 323 0.875 7.874 10.453 1.00 0.00 C ATOM 494 CD GLU A 323 1.314 9.009 11.381 1.00 0.00 C ATOM 495 OE1 GLU A 323 0.747 10.113 11.234 1.00 0.00 O ATOM 496 OE2 GLU A 323 2.206 8.746 12.215 1.00 0.00 O ATOM 497 H GLU A 323 -0.550 8.043 7.984 1.00 0.00 H ATOM 498 HA GLU A 323 1.264 10.001 8.868 1.00 0.00 H ATOM 499 HB2 GLU A 323 1.501 6.974 8.595 1.00 0.00 H ATOM 500 HB3 GLU A 323 2.726 7.973 9.351 1.00 0.00 H ATOM 501 HG2 GLU A 323 -0.192 7.961 10.246 1.00 0.00 H ATOM 502 HG3 GLU A 323 1.026 6.915 10.948 1.00 0.00 H ATOM 503 N LEU A 324 1.896 8.371 6.070 1.00 0.00 N ATOM 504 CA LEU A 324 2.682 8.390 4.847 1.00 0.00 C ATOM 505 C LEU A 324 2.583 9.775 4.205 1.00 0.00 C ATOM 506 O LEU A 324 3.581 10.314 3.727 1.00 0.00 O ATOM 507 CB LEU A 324 2.257 7.250 3.920 1.00 0.00 C ATOM 508 CG LEU A 324 3.112 7.051 2.667 1.00 0.00 C ATOM 509 CD1 LEU A 324 4.562 6.731 3.038 1.00 0.00 C ATOM 510 CD2 LEU A 324 2.506 5.984 1.753 1.00 0.00 C ATOM 511 H LEU A 324 1.182 7.672 6.102 1.00 0.00 H ATOM 512 HA LEU A 324 3.721 8.211 5.124 1.00 0.00 H ATOM 513 HB2 LEU A 324 2.263 6.322 4.491 1.00 0.00 H ATOM 514 HB3 LEU A 324 1.227 7.426 3.608 1.00 0.00 H ATOM 515 HG LEU A 324 3.122 7.986 2.107 1.00 0.00 H ATOM 516 HD11 LEU A 324 5.172 6.713 2.135 1.00 0.00 H ATOM 517 HD12 LEU A 324 4.940 7.496 3.717 1.00 0.00 H ATOM 518 HD13 LEU A 324 4.606 5.758 3.526 1.00 0.00 H ATOM 519 HD21 LEU A 324 1.488 5.764 2.076 1.00 0.00 H ATOM 520 HD22 LEU A 324 2.490 6.351 0.727 1.00 0.00 H ATOM 521 HD23 LEU A 324 3.108 5.076 1.805 1.00 0.00 H ATOM 522 N GLY A 325 1.372 10.312 4.213 1.00 0.00 N ATOM 523 CA GLY A 325 1.130 11.623 3.637 1.00 0.00 C ATOM 524 C GLY A 325 1.819 12.717 4.456 1.00 0.00 C ATOM 525 O GLY A 325 2.252 13.729 3.906 1.00 0.00 O ATOM 526 H GLY A 325 0.566 9.867 4.604 1.00 0.00 H ATOM 527 HA2 GLY A 325 1.497 11.647 2.611 1.00 0.00 H ATOM 528 HA3 GLY A 325 0.058 11.815 3.597 1.00 0.00 H ATOM 529 N ALA A 326 1.899 12.477 5.756 1.00 0.00 N ATOM 530 CA ALA A 326 2.528 13.429 6.656 1.00 0.00 C ATOM 531 C ALA A 326 4.042 13.410 6.435 1.00 0.00 C ATOM 532 O ALA A 326 4.723 14.402 6.690 1.00 0.00 O ATOM 533 CB ALA A 326 2.146 13.096 8.100 1.00 0.00 C ATOM 534 H ALA A 326 1.545 11.651 6.195 1.00 0.00 H ATOM 535 HA ALA A 326 2.146 14.420 6.411 1.00 0.00 H ATOM 536 HB1 ALA A 326 1.236 13.634 8.367 1.00 0.00 H ATOM 537 HB2 ALA A 326 1.975 12.024 8.193 1.00 0.00 H ATOM 538 HB3 ALA A 326 2.954 13.395 8.767 1.00 0.00 H ATOM 539 N LEU A 327 4.525 12.270 5.962 1.00 0.00 N ATOM 540 CA LEU A 327 5.945 12.108 5.704 1.00 0.00 C ATOM 541 C LEU A 327 6.311 12.845 4.414 1.00 0.00 C ATOM 542 O LEU A 327 7.378 13.450 4.322 1.00 0.00 O ATOM 543 CB LEU A 327 6.323 10.626 5.693 1.00 0.00 C ATOM 544 CG LEU A 327 7.396 10.214 4.683 1.00 0.00 C ATOM 545 CD1 LEU A 327 8.762 10.781 5.073 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.433 8.694 4.512 1.00 0.00 C ATOM 547 H LEU A 327 3.964 11.467 5.757 1.00 0.00 H ATOM 548 HA LEU A 327 6.483 12.572 6.531 1.00 0.00 H ATOM 549 HB2 LEU A 327 6.667 10.352 6.691 1.00 0.00 H ATOM 550 HB3 LEU A 327 5.423 10.043 5.495 1.00 0.00 H ATOM 551 HG LEU A 327 7.135 10.641 3.715 1.00 0.00 H ATOM 552 HD11 LEU A 327 9.514 10.439 4.362 1.00 0.00 H ATOM 553 HD12 LEU A 327 8.721 11.870 5.063 1.00 0.00 H ATOM 554 HD13 LEU A 327 9.026 10.437 6.074 1.00 0.00 H ATOM 555 HD21 LEU A 327 7.643 8.451 3.470 1.00 0.00 H ATOM 556 HD22 LEU A 327 8.215 8.276 5.147 1.00 0.00 H ATOM 557 HD23 LEU A 327 6.470 8.273 4.797 1.00 0.00 H ATOM 558 N LEU A 328 5.406 12.770 3.450 1.00 0.00 N ATOM 559 CA LEU A 328 5.620 13.423 2.169 1.00 0.00 C ATOM 560 C LEU A 328 4.941 14.794 2.180 1.00 0.00 C ATOM 561 O LEU A 328 4.939 15.497 1.171 1.00 0.00 O ATOM 562 CB LEU A 328 5.162 12.518 1.024 1.00 0.00 C ATOM 563 CG LEU A 328 5.201 11.014 1.300 1.00 0.00 C ATOM 564 CD1 LEU A 328 3.949 10.323 0.756 1.00 0.00 C ATOM 565 CD2 LEU A 328 6.485 10.389 0.749 1.00 0.00 C ATOM 566 H LEU A 328 4.540 12.276 3.533 1.00 0.00 H ATOM 567 HA LEU A 328 6.694 13.570 2.053 1.00 0.00 H ATOM 568 HB2 LEU A 328 4.141 12.792 0.757 1.00 0.00 H ATOM 569 HB3 LEU A 328 5.784 12.724 0.153 1.00 0.00 H ATOM 570 HG LEU A 328 5.208 10.865 2.379 1.00 0.00 H ATOM 571 HD11 LEU A 328 3.375 9.908 1.584 1.00 0.00 H ATOM 572 HD12 LEU A 328 3.338 11.049 0.219 1.00 0.00 H ATOM 573 HD13 LEU A 328 4.241 9.522 0.078 1.00 0.00 H ATOM 574 HD21 LEU A 328 7.310 11.091 0.868 1.00 0.00 H ATOM 575 HD22 LEU A 328 6.706 9.472 1.295 1.00 0.00 H ATOM 576 HD23 LEU A 328 6.353 10.160 -0.308 1.00 0.00 H ATOM 577 N GLU A 329 4.380 15.132 3.332 1.00 0.00 N ATOM 578 CA GLU A 329 3.699 16.406 3.488 1.00 0.00 C ATOM 579 C GLU A 329 2.461 16.458 2.591 1.00 0.00 C ATOM 580 O GLU A 329 1.844 17.512 2.440 1.00 0.00 O ATOM 581 CB GLU A 329 4.643 17.572 3.188 1.00 0.00 C ATOM 582 CG GLU A 329 5.490 17.921 4.414 1.00 0.00 C ATOM 583 CD GLU A 329 4.781 18.951 5.295 1.00 0.00 C ATOM 584 OE1 GLU A 329 3.548 18.813 5.451 1.00 0.00 O ATOM 585 OE2 GLU A 329 5.488 19.854 5.793 1.00 0.00 O ATOM 586 H GLU A 329 4.387 14.553 4.148 1.00 0.00 H ATOM 587 HA GLU A 329 3.400 16.448 4.535 1.00 0.00 H ATOM 588 HB2 GLU A 329 5.294 17.313 2.354 1.00 0.00 H ATOM 589 HB3 GLU A 329 4.064 18.443 2.882 1.00 0.00 H ATOM 590 HG2 GLU A 329 5.688 17.018 4.992 1.00 0.00 H ATOM 591 HG3 GLU A 329 6.455 18.313 4.094 1.00 0.00 H ATOM 592 N ILE A 330 2.134 15.308 2.020 1.00 0.00 N ATOM 593 CA ILE A 330 0.980 15.210 1.142 1.00 0.00 C ATOM 594 C ILE A 330 -0.162 14.513 1.884 1.00 0.00 C ATOM 595 O ILE A 330 0.058 13.884 2.918 1.00 0.00 O ATOM 596 CB ILE A 330 1.364 14.531 -0.174 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.315 13.008 -0.040 1.00 0.00 C ATOM 598 CG2 ILE A 330 2.728 15.019 -0.666 1.00 0.00 C ATOM 599 CD1 ILE A 330 1.610 12.329 -1.379 1.00 0.00 C ATOM 600 H ILE A 330 2.641 14.456 2.148 1.00 0.00 H ATOM 601 HA ILE A 330 0.666 16.226 0.901 1.00 0.00 H ATOM 602 HB ILE A 330 0.631 14.811 -0.930 1.00 0.00 H ATOM 603 HG12 ILE A 330 2.041 12.681 0.705 1.00 0.00 H ATOM 604 HG13 ILE A 330 0.332 12.702 0.318 1.00 0.00 H ATOM 605 HG21 ILE A 330 2.851 16.072 -0.410 1.00 0.00 H ATOM 606 HG22 ILE A 330 3.516 14.436 -0.190 1.00 0.00 H ATOM 607 HG23 ILE A 330 2.790 14.899 -1.747 1.00 0.00 H ATOM 608 HD11 ILE A 330 1.070 11.384 -1.434 1.00 0.00 H ATOM 609 HD12 ILE A 330 1.288 12.978 -2.194 1.00 0.00 H ATOM 610 HD13 ILE A 330 2.680 12.143 -1.464 1.00 0.00 H ATOM 611 N PRO A 331 -1.388 14.651 1.312 1.00 0.00 N ATOM 612 CA PRO A 331 -2.565 14.041 1.908 1.00 0.00 C ATOM 613 C PRO A 331 -2.583 12.531 1.663 1.00 0.00 C ATOM 614 O PRO A 331 -1.905 12.036 0.764 1.00 0.00 O ATOM 615 CB PRO A 331 -3.744 14.760 1.273 1.00 0.00 C ATOM 616 CG PRO A 331 -3.204 15.416 0.013 1.00 0.00 C ATOM 617 CD PRO A 331 -1.686 15.389 0.088 1.00 0.00 C ATOM 618 HA PRO A 331 -2.551 14.157 2.901 1.00 0.00 H ATOM 619 HB2 PRO A 331 -4.546 14.061 1.036 1.00 0.00 H ATOM 620 HB3 PRO A 331 -4.160 15.503 1.953 1.00 0.00 H ATOM 621 HG2 PRO A 331 -3.552 14.886 -0.873 1.00 0.00 H ATOM 622 HG3 PRO A 331 -3.563 16.442 -0.068 1.00 0.00 H ATOM 623 HD2 PRO A 331 -1.255 14.898 -0.785 1.00 0.00 H ATOM 624 HD3 PRO A 331 -1.273 16.397 0.122 1.00 0.00 H ATOM 625 N ALA A 332 -3.366 11.841 2.480 1.00 0.00 N ATOM 626 CA ALA A 332 -3.481 10.397 2.364 1.00 0.00 C ATOM 627 C ALA A 332 -3.971 10.041 0.959 1.00 0.00 C ATOM 628 O ALA A 332 -3.489 9.084 0.354 1.00 0.00 O ATOM 629 CB ALA A 332 -4.412 9.870 3.457 1.00 0.00 C ATOM 630 H ALA A 332 -3.914 12.252 3.209 1.00 0.00 H ATOM 631 HA ALA A 332 -2.489 9.972 2.512 1.00 0.00 H ATOM 632 HB1 ALA A 332 -3.836 9.673 4.361 1.00 0.00 H ATOM 633 HB2 ALA A 332 -5.180 10.613 3.670 1.00 0.00 H ATOM 634 HB3 ALA A 332 -4.884 8.947 3.119 1.00 0.00 H ATOM 635 N ALA A 333 -4.922 10.829 0.480 1.00 0.00 N ATOM 636 CA ALA A 333 -5.482 10.608 -0.842 1.00 0.00 C ATOM 637 C ALA A 333 -4.363 10.676 -1.883 1.00 0.00 C ATOM 638 O ALA A 333 -4.389 9.949 -2.875 1.00 0.00 O ATOM 639 CB ALA A 333 -6.587 11.633 -1.106 1.00 0.00 C ATOM 640 H ALA A 333 -5.309 11.605 0.979 1.00 0.00 H ATOM 641 HA ALA A 333 -5.920 9.610 -0.855 1.00 0.00 H ATOM 642 HB1 ALA A 333 -7.125 11.361 -2.014 1.00 0.00 H ATOM 643 HB2 ALA A 333 -7.279 11.647 -0.264 1.00 0.00 H ATOM 644 HB3 ALA A 333 -6.144 12.621 -1.229 1.00 0.00 H ATOM 645 N LYS A 334 -3.407 11.555 -1.621 1.00 0.00 N ATOM 646 CA LYS A 334 -2.281 11.726 -2.523 1.00 0.00 C ATOM 647 C LYS A 334 -1.317 10.550 -2.358 1.00 0.00 C ATOM 648 O LYS A 334 -0.891 9.948 -3.343 1.00 0.00 O ATOM 649 CB LYS A 334 -1.626 13.093 -2.309 1.00 0.00 C ATOM 650 CG LYS A 334 -0.816 13.511 -3.537 1.00 0.00 C ATOM 651 CD LYS A 334 -1.737 13.957 -4.675 1.00 0.00 C ATOM 652 CE LYS A 334 -1.029 13.851 -6.027 1.00 0.00 C ATOM 653 NZ LYS A 334 -1.138 15.126 -6.771 1.00 0.00 N ATOM 654 H LYS A 334 -3.394 12.142 -0.812 1.00 0.00 H ATOM 655 HA LYS A 334 -2.672 11.712 -3.540 1.00 0.00 H ATOM 656 HB2 LYS A 334 -2.393 13.839 -2.102 1.00 0.00 H ATOM 657 HB3 LYS A 334 -0.976 13.055 -1.435 1.00 0.00 H ATOM 658 HG2 LYS A 334 -0.141 14.324 -3.272 1.00 0.00 H ATOM 659 HG3 LYS A 334 -0.198 12.678 -3.871 1.00 0.00 H ATOM 660 HD2 LYS A 334 -2.636 13.341 -4.683 1.00 0.00 H ATOM 661 HD3 LYS A 334 -2.057 14.986 -4.507 1.00 0.00 H ATOM 662 HE2 LYS A 334 0.021 13.601 -5.876 1.00 0.00 H ATOM 663 HE3 LYS A 334 -1.468 13.043 -6.612 1.00 0.00 H ATOM 664 HZ1 LYS A 334 -0.226 15.513 -6.905 1.00 0.00 H ATOM 665 HZ2 LYS A 334 -1.564 14.958 -7.660 1.00 0.00 H ATOM 666 HZ3 LYS A 334 -1.700 15.769 -6.250 1.00 0.00 H ATOM 667 N ALA A 335 -1.000 10.257 -1.105 1.00 0.00 N ATOM 668 CA ALA A 335 -0.094 9.163 -0.798 1.00 0.00 C ATOM 669 C ALA A 335 -0.722 7.844 -1.253 1.00 0.00 C ATOM 670 O ALA A 335 -0.012 6.909 -1.621 1.00 0.00 O ATOM 671 CB ALA A 335 0.228 9.171 0.698 1.00 0.00 C ATOM 672 H ALA A 335 -1.351 10.751 -0.309 1.00 0.00 H ATOM 673 HA ALA A 335 0.827 9.329 -1.356 1.00 0.00 H ATOM 674 HB1 ALA A 335 -0.542 8.620 1.238 1.00 0.00 H ATOM 675 HB2 ALA A 335 1.196 8.700 0.863 1.00 0.00 H ATOM 676 HB3 ALA A 335 0.258 10.200 1.057 1.00 0.00 H ATOM 677 N GLU A 336 -2.045 7.811 -1.212 1.00 0.00 N ATOM 678 CA GLU A 336 -2.777 6.621 -1.615 1.00 0.00 C ATOM 679 C GLU A 336 -2.693 6.435 -3.131 1.00 0.00 C ATOM 680 O GLU A 336 -2.414 5.337 -3.611 1.00 0.00 O ATOM 681 CB GLU A 336 -4.233 6.689 -1.151 1.00 0.00 C ATOM 682 CG GLU A 336 -4.990 5.416 -1.532 1.00 0.00 C ATOM 683 CD GLU A 336 -6.478 5.704 -1.740 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.814 6.193 -2.840 1.00 0.00 O ATOM 685 OE2 GLU A 336 -7.247 5.430 -0.793 1.00 0.00 O ATOM 686 H GLU A 336 -2.615 8.575 -0.911 1.00 0.00 H ATOM 687 HA GLU A 336 -2.280 5.792 -1.112 1.00 0.00 H ATOM 688 HB2 GLU A 336 -4.268 6.827 -0.070 1.00 0.00 H ATOM 689 HB3 GLU A 336 -4.721 7.555 -1.598 1.00 0.00 H ATOM 690 HG2 GLU A 336 -4.567 4.996 -2.445 1.00 0.00 H ATOM 691 HG3 GLU A 336 -4.867 4.667 -0.750 1.00 0.00 H ATOM 692 N LYS A 337 -2.939 7.525 -3.844 1.00 0.00 N ATOM 693 CA LYS A 337 -2.895 7.495 -5.296 1.00 0.00 C ATOM 694 C LYS A 337 -1.455 7.256 -5.753 1.00 0.00 C ATOM 695 O LYS A 337 -1.208 6.433 -6.633 1.00 0.00 O ATOM 696 CB LYS A 337 -3.522 8.764 -5.877 1.00 0.00 C ATOM 697 CG LYS A 337 -5.038 8.771 -5.670 1.00 0.00 C ATOM 698 CD LYS A 337 -5.756 9.329 -6.901 1.00 0.00 C ATOM 699 CE LYS A 337 -6.356 10.705 -6.608 1.00 0.00 C ATOM 700 NZ LYS A 337 -7.197 11.156 -7.739 1.00 0.00 N ATOM 701 H LYS A 337 -3.165 8.414 -3.446 1.00 0.00 H ATOM 702 HA LYS A 337 -3.506 6.655 -5.624 1.00 0.00 H ATOM 703 HB2 LYS A 337 -3.083 9.642 -5.402 1.00 0.00 H ATOM 704 HB3 LYS A 337 -3.296 8.832 -6.941 1.00 0.00 H ATOM 705 HG2 LYS A 337 -5.385 7.758 -5.470 1.00 0.00 H ATOM 706 HG3 LYS A 337 -5.287 9.372 -4.796 1.00 0.00 H ATOM 707 HD2 LYS A 337 -5.056 9.404 -7.733 1.00 0.00 H ATOM 708 HD3 LYS A 337 -6.545 8.642 -7.208 1.00 0.00 H ATOM 709 HE2 LYS A 337 -6.955 10.662 -5.698 1.00 0.00 H ATOM 710 HE3 LYS A 337 -5.559 11.427 -6.430 1.00 0.00 H ATOM 711 HZ1 LYS A 337 -6.787 11.967 -8.157 1.00 0.00 H ATOM 712 HZ2 LYS A 337 -7.259 10.426 -8.420 1.00 0.00 H ATOM 713 HZ3 LYS A 337 -8.113 11.380 -7.406 1.00 0.00 H ATOM 714 N ILE A 338 -0.541 7.990 -5.135 1.00 0.00 N ATOM 715 CA ILE A 338 0.868 7.868 -5.467 1.00 0.00 C ATOM 716 C ILE A 338 1.352 6.461 -5.110 1.00 0.00 C ATOM 717 O ILE A 338 2.023 5.810 -5.909 1.00 0.00 O ATOM 718 CB ILE A 338 1.675 8.984 -4.800 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.241 10.357 -5.316 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.177 8.754 -4.974 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.022 11.475 -4.622 1.00 0.00 C ATOM 722 H ILE A 338 -0.750 8.657 -4.420 1.00 0.00 H ATOM 723 HA ILE A 338 0.962 8.002 -6.545 1.00 0.00 H ATOM 724 HB ILE A 338 1.468 8.961 -3.730 1.00 0.00 H ATOM 725 HG12 ILE A 338 1.400 10.412 -6.393 1.00 0.00 H ATOM 726 HG13 ILE A 338 0.174 10.494 -5.144 1.00 0.00 H ATOM 727 HG21 ILE A 338 3.669 8.811 -4.003 1.00 0.00 H ATOM 728 HG22 ILE A 338 3.346 7.769 -5.410 1.00 0.00 H ATOM 729 HG23 ILE A 338 3.587 9.518 -5.635 1.00 0.00 H ATOM 730 HD11 ILE A 338 2.033 11.297 -3.546 1.00 0.00 H ATOM 731 HD12 ILE A 338 3.045 11.491 -4.998 1.00 0.00 H ATOM 732 HD13 ILE A 338 1.545 12.433 -4.827 1.00 0.00 H ATOM 733 N ALA A 339 0.992 6.034 -3.908 1.00 0.00 N ATOM 734 CA ALA A 339 1.382 4.716 -3.435 1.00 0.00 C ATOM 735 C ALA A 339 0.884 3.658 -4.421 1.00 0.00 C ATOM 736 O ALA A 339 1.624 2.744 -4.782 1.00 0.00 O ATOM 737 CB ALA A 339 0.836 4.499 -2.022 1.00 0.00 C ATOM 738 H ALA A 339 0.447 6.570 -3.264 1.00 0.00 H ATOM 739 HA ALA A 339 2.470 4.684 -3.400 1.00 0.00 H ATOM 740 HB1 ALA A 339 -0.226 4.742 -2.002 1.00 0.00 H ATOM 741 HB2 ALA A 339 0.977 3.457 -1.735 1.00 0.00 H ATOM 742 HB3 ALA A 339 1.370 5.144 -1.324 1.00 0.00 H ATOM 743 N SER A 340 -0.367 3.816 -4.829 1.00 0.00 N ATOM 744 CA SER A 340 -0.972 2.885 -5.766 1.00 0.00 C ATOM 745 C SER A 340 -0.332 3.042 -7.147 1.00 0.00 C ATOM 746 O SER A 340 -0.022 2.052 -7.807 1.00 0.00 O ATOM 747 CB SER A 340 -2.485 3.099 -5.855 1.00 0.00 C ATOM 748 OG SER A 340 -2.863 3.739 -7.071 1.00 0.00 O ATOM 749 H SER A 340 -0.962 4.562 -4.530 1.00 0.00 H ATOM 750 HA SER A 340 -0.769 1.894 -5.361 1.00 0.00 H ATOM 751 HB2 SER A 340 -2.992 2.137 -5.779 1.00 0.00 H ATOM 752 HB3 SER A 340 -2.816 3.701 -5.010 1.00 0.00 H ATOM 753 HG SER A 340 -3.505 4.482 -6.881 1.00 0.00 H ATOM 754 N GLN A 341 -0.153 4.294 -7.542 1.00 0.00 N ATOM 755 CA GLN A 341 0.445 4.594 -8.832 1.00 0.00 C ATOM 756 C GLN A 341 1.855 4.006 -8.913 1.00 0.00 C ATOM 757 O GLN A 341 2.278 3.541 -9.970 1.00 0.00 O ATOM 758 CB GLN A 341 0.463 6.101 -9.092 1.00 0.00 C ATOM 759 CG GLN A 341 -0.674 6.510 -10.030 1.00 0.00 C ATOM 760 CD GLN A 341 -0.481 7.941 -10.536 1.00 0.00 C ATOM 761 OE1 GLN A 341 -0.431 8.894 -9.776 1.00 0.00 O ATOM 762 NE2 GLN A 341 -0.374 8.037 -11.858 1.00 0.00 N ATOM 763 H GLN A 341 -0.408 5.094 -6.999 1.00 0.00 H ATOM 764 HA GLN A 341 -0.199 4.112 -9.568 1.00 0.00 H ATOM 765 HB2 GLN A 341 0.370 6.637 -8.147 1.00 0.00 H ATOM 766 HB3 GLN A 341 1.420 6.388 -9.528 1.00 0.00 H ATOM 767 HG2 GLN A 341 -0.717 5.824 -10.876 1.00 0.00 H ATOM 768 HG3 GLN A 341 -1.628 6.431 -9.508 1.00 0.00 H ATOM 769 HE21 GLN A 341 -0.423 7.215 -12.425 1.00 0.00 H ATOM 770 HE22 GLN A 341 -0.244 8.932 -12.286 1.00 0.00 H ATOM 771 N MET A 342 2.544 4.047 -7.782 1.00 0.00 N ATOM 772 CA MET A 342 3.898 3.525 -7.711 1.00 0.00 C ATOM 773 C MET A 342 3.921 2.021 -7.989 1.00 0.00 C ATOM 774 O MET A 342 4.717 1.548 -8.799 1.00 0.00 O ATOM 775 CB MET A 342 4.478 3.796 -6.321 1.00 0.00 C ATOM 776 CG MET A 342 4.990 5.234 -6.212 1.00 0.00 C ATOM 777 SD MET A 342 6.439 5.289 -5.171 1.00 0.00 S ATOM 778 CE MET A 342 7.685 4.789 -6.348 1.00 0.00 C ATOM 779 H MET A 342 2.193 4.427 -6.926 1.00 0.00 H ATOM 780 HA MET A 342 4.456 4.053 -8.484 1.00 0.00 H ATOM 781 HB2 MET A 342 3.715 3.619 -5.564 1.00 0.00 H ATOM 782 HB3 MET A 342 5.293 3.100 -6.121 1.00 0.00 H ATOM 783 HG2 MET A 342 5.229 5.620 -7.202 1.00 0.00 H ATOM 784 HG3 MET A 342 4.211 5.875 -5.799 1.00 0.00 H ATOM 785 HE1 MET A 342 7.659 5.456 -7.209 1.00 0.00 H ATOM 786 HE2 MET A 342 8.668 4.838 -5.879 1.00 0.00 H ATOM 787 HE3 MET A 342 7.488 3.768 -6.673 1.00 0.00 H ATOM 788 N ILE A 343 3.038 1.311 -7.302 1.00 0.00 N ATOM 789 CA ILE A 343 2.947 -0.130 -7.465 1.00 0.00 C ATOM 790 C ILE A 343 2.415 -0.448 -8.864 1.00 0.00 C ATOM 791 O ILE A 343 2.836 -1.423 -9.485 1.00 0.00 O ATOM 792 CB ILE A 343 2.117 -0.746 -6.337 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.865 -0.676 -5.004 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.695 -2.175 -6.683 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.920 -0.939 -3.830 1.00 0.00 C ATOM 796 H ILE A 343 2.395 1.703 -6.645 1.00 0.00 H ATOM 797 HA ILE A 343 3.956 -0.533 -7.379 1.00 0.00 H ATOM 798 HB ILE A 343 1.205 -0.159 -6.225 1.00 0.00 H ATOM 799 HG12 ILE A 343 3.672 -1.408 -4.998 1.00 0.00 H ATOM 800 HG13 ILE A 343 3.325 0.306 -4.893 1.00 0.00 H ATOM 801 HG21 ILE A 343 1.243 -2.190 -7.675 1.00 0.00 H ATOM 802 HG22 ILE A 343 2.571 -2.824 -6.674 1.00 0.00 H ATOM 803 HG23 ILE A 343 0.972 -2.529 -5.948 1.00 0.00 H ATOM 804 HD11 ILE A 343 2.074 -0.180 -3.063 1.00 0.00 H ATOM 805 HD12 ILE A 343 0.888 -0.899 -4.179 1.00 0.00 H ATOM 806 HD13 ILE A 343 2.125 -1.925 -3.413 1.00 0.00 H ATOM 807 N THR A 344 1.498 0.393 -9.319 1.00 0.00 N ATOM 808 CA THR A 344 0.904 0.214 -10.633 1.00 0.00 C ATOM 809 C THR A 344 1.956 0.415 -11.725 1.00 0.00 C ATOM 810 O THR A 344 1.912 -0.244 -12.763 1.00 0.00 O ATOM 811 CB THR A 344 -0.283 1.171 -10.750 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.281 0.590 -9.915 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.911 1.158 -12.145 1.00 0.00 C ATOM 814 H THR A 344 1.161 1.183 -8.807 1.00 0.00 H ATOM 815 HA THR A 344 0.552 -0.815 -10.713 1.00 0.00 H ATOM 816 HB THR A 344 0.002 2.182 -10.461 1.00 0.00 H ATOM 817 HG1 THR A 344 -1.048 0.733 -8.953 1.00 0.00 H ATOM 818 HG21 THR A 344 -0.237 1.642 -12.851 1.00 0.00 H ATOM 819 HG22 THR A 344 -1.085 0.127 -12.455 1.00 0.00 H ATOM 820 HG23 THR A 344 -1.860 1.695 -12.122 1.00 0.00 H ATOM 821 N GLU A 345 2.878 1.327 -11.454 1.00 0.00 N ATOM 822 CA GLU A 345 3.939 1.623 -12.401 1.00 0.00 C ATOM 823 C GLU A 345 5.048 0.574 -12.301 1.00 0.00 C ATOM 824 O GLU A 345 6.007 0.604 -13.070 1.00 0.00 O ATOM 825 CB GLU A 345 4.495 3.031 -12.179 1.00 0.00 C ATOM 826 CG GLU A 345 3.531 4.092 -12.713 1.00 0.00 C ATOM 827 CD GLU A 345 4.267 5.116 -13.580 1.00 0.00 C ATOM 828 OE1 GLU A 345 4.563 4.766 -14.743 1.00 0.00 O ATOM 829 OE2 GLU A 345 4.518 6.224 -13.060 1.00 0.00 O ATOM 830 H GLU A 345 2.906 1.859 -10.608 1.00 0.00 H ATOM 831 HA GLU A 345 3.472 1.575 -13.385 1.00 0.00 H ATOM 832 HB2 GLU A 345 4.668 3.194 -11.115 1.00 0.00 H ATOM 833 HB3 GLU A 345 5.460 3.128 -12.677 1.00 0.00 H ATOM 834 HG2 GLU A 345 2.745 3.613 -13.298 1.00 0.00 H ATOM 835 HG3 GLU A 345 3.045 4.599 -11.880 1.00 0.00 H ATOM 836 N GLY A 346 4.879 -0.330 -11.347 1.00 0.00 N ATOM 837 CA GLY A 346 5.853 -1.387 -11.136 1.00 0.00 C ATOM 838 C GLY A 346 7.106 -0.847 -10.443 1.00 0.00 C ATOM 839 O GLY A 346 8.062 -1.588 -10.215 1.00 0.00 O ATOM 840 H GLY A 346 4.096 -0.347 -10.725 1.00 0.00 H ATOM 841 HA2 GLY A 346 5.411 -2.179 -10.531 1.00 0.00 H ATOM 842 HA3 GLY A 346 6.126 -1.831 -12.093 1.00 0.00 H ATOM 843 N ARG A 347 7.062 0.439 -10.128 1.00 0.00 N ATOM 844 CA ARG A 347 8.181 1.086 -9.465 1.00 0.00 C ATOM 845 C ARG A 347 8.308 0.586 -8.025 1.00 0.00 C ATOM 846 O ARG A 347 9.399 0.584 -7.458 1.00 0.00 O ATOM 847 CB ARG A 347 8.012 2.606 -9.457 1.00 0.00 C ATOM 848 CG ARG A 347 8.109 3.177 -10.873 1.00 0.00 C ATOM 849 CD ARG A 347 8.217 4.703 -10.843 1.00 0.00 C ATOM 850 NE ARG A 347 7.676 5.273 -12.097 1.00 0.00 N ATOM 851 CZ ARG A 347 7.795 6.560 -12.450 1.00 0.00 C ATOM 852 NH1 ARG A 347 8.438 7.418 -11.646 1.00 0.00 N ATOM 853 NH2 ARG A 347 7.272 6.989 -13.606 1.00 0.00 N ATOM 854 H ARG A 347 6.281 1.034 -10.317 1.00 0.00 H ATOM 855 HA ARG A 347 9.054 0.806 -10.055 1.00 0.00 H ATOM 856 HB2 ARG A 347 7.047 2.866 -9.021 1.00 0.00 H ATOM 857 HB3 ARG A 347 8.778 3.058 -8.826 1.00 0.00 H ATOM 858 HG2 ARG A 347 8.978 2.757 -11.379 1.00 0.00 H ATOM 859 HG3 ARG A 347 7.231 2.882 -11.448 1.00 0.00 H ATOM 860 HD2 ARG A 347 7.670 5.098 -9.988 1.00 0.00 H ATOM 861 HD3 ARG A 347 9.259 4.999 -10.719 1.00 0.00 H ATOM 862 HE ARG A 347 7.190 4.660 -12.719 1.00 0.00 H ATOM 863 HH11 ARG A 347 8.829 7.098 -10.783 1.00 0.00 H ATOM 864 HH12 ARG A 347 8.528 8.379 -11.910 1.00 0.00 H ATOM 865 HH21 ARG A 347 6.792 6.349 -14.206 1.00 0.00 H ATOM 866 HH22 ARG A 347 7.361 7.950 -13.870 1.00 0.00 H ATOM 867 N MET A 348 7.175 0.173 -7.474 1.00 0.00 N ATOM 868 CA MET A 348 7.145 -0.329 -6.111 1.00 0.00 C ATOM 869 C MET A 348 6.590 -1.753 -6.063 1.00 0.00 C ATOM 870 O MET A 348 5.983 -2.220 -7.026 1.00 0.00 O ATOM 871 CB MET A 348 6.275 0.588 -5.248 1.00 0.00 C ATOM 872 CG MET A 348 6.533 0.347 -3.760 1.00 0.00 C ATOM 873 SD MET A 348 5.888 1.707 -2.800 1.00 0.00 S ATOM 874 CE MET A 348 4.143 1.337 -2.872 1.00 0.00 C ATOM 875 H MET A 348 6.292 0.178 -7.942 1.00 0.00 H ATOM 876 HA MET A 348 8.182 -0.324 -5.774 1.00 0.00 H ATOM 877 HB2 MET A 348 6.485 1.630 -5.493 1.00 0.00 H ATOM 878 HB3 MET A 348 5.223 0.413 -5.472 1.00 0.00 H ATOM 879 HG2 MET A 348 6.061 -0.585 -3.447 1.00 0.00 H ATOM 880 HG3 MET A 348 7.602 0.239 -3.580 1.00 0.00 H ATOM 881 HE1 MET A 348 3.689 1.883 -3.698 1.00 0.00 H ATOM 882 HE2 MET A 348 4.004 0.267 -3.024 1.00 0.00 H ATOM 883 HE3 MET A 348 3.670 1.635 -1.936 1.00 0.00 H ATOM 884 N ASN A 349 6.816 -2.405 -4.932 1.00 0.00 N ATOM 885 CA ASN A 349 6.346 -3.767 -4.746 1.00 0.00 C ATOM 886 C ASN A 349 5.522 -3.846 -3.459 1.00 0.00 C ATOM 887 O ASN A 349 5.945 -3.351 -2.415 1.00 0.00 O ATOM 888 CB ASN A 349 7.518 -4.742 -4.617 1.00 0.00 C ATOM 889 CG ASN A 349 7.312 -5.968 -5.508 1.00 0.00 C ATOM 890 OD1 ASN A 349 7.079 -7.072 -5.045 1.00 0.00 O ATOM 891 ND2 ASN A 349 7.410 -5.713 -6.810 1.00 0.00 N ATOM 892 H ASN A 349 7.311 -2.018 -4.153 1.00 0.00 H ATOM 893 HA ASN A 349 5.755 -3.990 -5.634 1.00 0.00 H ATOM 894 HB2 ASN A 349 8.446 -4.239 -4.892 1.00 0.00 H ATOM 895 HB3 ASN A 349 7.622 -5.056 -3.578 1.00 0.00 H ATOM 896 HD21 ASN A 349 7.603 -4.784 -7.124 1.00 0.00 H ATOM 897 HD22 ASN A 349 7.291 -6.451 -7.474 1.00 0.00 H ATOM 898 N GLY A 350 4.360 -4.472 -3.575 1.00 0.00 N ATOM 899 CA GLY A 350 3.473 -4.622 -2.434 1.00 0.00 C ATOM 900 C GLY A 350 2.022 -4.338 -2.827 1.00 0.00 C ATOM 901 O GLY A 350 1.707 -4.217 -4.010 1.00 0.00 O ATOM 902 H GLY A 350 4.024 -4.872 -4.428 1.00 0.00 H ATOM 903 HA2 GLY A 350 3.554 -5.634 -2.037 1.00 0.00 H ATOM 904 HA3 GLY A 350 3.779 -3.942 -1.640 1.00 0.00 H ATOM 905 N PHE A 351 1.177 -4.238 -1.812 1.00 0.00 N ATOM 906 CA PHE A 351 -0.234 -3.970 -2.036 1.00 0.00 C ATOM 907 C PHE A 351 -0.802 -3.070 -0.937 1.00 0.00 C ATOM 908 O PHE A 351 -0.273 -3.030 0.174 1.00 0.00 O ATOM 909 CB PHE A 351 -0.957 -5.318 -1.999 1.00 0.00 C ATOM 910 CG PHE A 351 -1.075 -5.922 -0.598 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.132 -5.599 0.195 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.124 -6.783 -0.147 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.242 -6.160 1.494 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.235 -7.344 1.153 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.291 -7.021 1.946 1.00 0.00 C ATOM 916 H PHE A 351 1.441 -4.337 -0.852 1.00 0.00 H ATOM 917 HA PHE A 351 -0.318 -3.463 -2.997 1.00 0.00 H ATOM 918 HB2 PHE A 351 -1.956 -5.194 -2.416 1.00 0.00 H ATOM 919 HB3 PHE A 351 -0.427 -6.020 -2.643 1.00 0.00 H ATOM 920 HD1 PHE A 351 -2.894 -4.909 -0.167 1.00 0.00 H ATOM 921 HD2 PHE A 351 0.722 -7.043 -0.782 1.00 0.00 H ATOM 922 HE1 PHE A 351 -3.088 -5.901 2.130 1.00 0.00 H ATOM 923 HE2 PHE A 351 0.528 -8.035 1.515 1.00 0.00 H ATOM 924 HZ PHE A 351 -1.375 -7.452 2.944 1.00 0.00 H ATOM 925 N ILE A 352 -1.871 -2.368 -1.284 1.00 0.00 N ATOM 926 CA ILE A 352 -2.516 -1.471 -0.341 1.00 0.00 C ATOM 927 C ILE A 352 -3.731 -2.171 0.272 1.00 0.00 C ATOM 928 O ILE A 352 -4.646 -2.574 -0.444 1.00 0.00 O ATOM 929 CB ILE A 352 -2.849 -0.137 -1.013 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.574 0.603 -1.423 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.746 0.719 -0.116 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.891 2.028 -1.881 1.00 0.00 C ATOM 933 H ILE A 352 -2.294 -2.406 -2.189 1.00 0.00 H ATOM 934 HA ILE A 352 -1.800 -1.262 0.454 1.00 0.00 H ATOM 935 HB ILE A 352 -3.409 -0.344 -1.924 1.00 0.00 H ATOM 936 HG12 ILE A 352 -0.881 0.633 -0.583 1.00 0.00 H ATOM 937 HG13 ILE A 352 -1.078 0.061 -2.227 1.00 0.00 H ATOM 938 HG21 ILE A 352 -4.227 1.492 -0.716 1.00 0.00 H ATOM 939 HG22 ILE A 352 -4.507 0.090 0.344 1.00 0.00 H ATOM 940 HG23 ILE A 352 -3.142 1.186 0.662 1.00 0.00 H ATOM 941 HD11 ILE A 352 -2.897 2.060 -2.299 1.00 0.00 H ATOM 942 HD12 ILE A 352 -1.830 2.706 -1.029 1.00 0.00 H ATOM 943 HD13 ILE A 352 -1.171 2.334 -2.640 1.00 0.00 H ATOM 944 N ASP A 353 -3.700 -2.293 1.591 1.00 0.00 N ATOM 945 CA ASP A 353 -4.787 -2.937 2.309 1.00 0.00 C ATOM 946 C ASP A 353 -5.908 -1.922 2.545 1.00 0.00 C ATOM 947 O ASP A 353 -5.753 -0.995 3.339 1.00 0.00 O ATOM 948 CB ASP A 353 -4.319 -3.451 3.672 1.00 0.00 C ATOM 949 CG ASP A 353 -5.393 -4.161 4.498 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.527 -4.270 3.983 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.056 -4.578 5.627 1.00 0.00 O ATOM 952 H ASP A 353 -2.952 -1.962 2.166 1.00 0.00 H ATOM 953 HA ASP A 353 -5.101 -3.764 1.672 1.00 0.00 H ATOM 954 HB2 ASP A 353 -3.487 -4.138 3.518 1.00 0.00 H ATOM 955 HB3 ASP A 353 -3.935 -2.609 4.248 1.00 0.00 H ATOM 956 N GLN A 354 -7.011 -2.132 1.842 1.00 0.00 N ATOM 957 CA GLN A 354 -8.157 -1.247 1.966 1.00 0.00 C ATOM 958 C GLN A 354 -9.026 -1.667 3.153 1.00 0.00 C ATOM 959 O GLN A 354 -9.839 -0.883 3.640 1.00 0.00 O ATOM 960 CB GLN A 354 -8.972 -1.222 0.672 1.00 0.00 C ATOM 961 CG GLN A 354 -8.277 -0.376 -0.397 1.00 0.00 C ATOM 962 CD GLN A 354 -9.260 0.598 -1.050 1.00 0.00 C ATOM 963 OE1 GLN A 354 -9.605 1.633 -0.502 1.00 0.00 O ATOM 964 NE2 GLN A 354 -9.691 0.212 -2.247 1.00 0.00 N ATOM 965 H GLN A 354 -7.128 -2.889 1.199 1.00 0.00 H ATOM 966 HA GLN A 354 -7.740 -0.256 2.145 1.00 0.00 H ATOM 967 HB2 GLN A 354 -9.109 -2.239 0.303 1.00 0.00 H ATOM 968 HB3 GLN A 354 -9.965 -0.819 0.871 1.00 0.00 H ATOM 969 HG2 GLN A 354 -7.454 0.179 0.052 1.00 0.00 H ATOM 970 HG3 GLN A 354 -7.846 -1.027 -1.158 1.00 0.00 H ATOM 971 HE21 GLN A 354 -9.368 -0.649 -2.640 1.00 0.00 H ATOM 972 HE22 GLN A 354 -10.337 0.782 -2.755 1.00 0.00 H ATOM 973 N ILE A 355 -8.825 -2.904 3.585 1.00 0.00 N ATOM 974 CA ILE A 355 -9.580 -3.437 4.705 1.00 0.00 C ATOM 975 C ILE A 355 -9.177 -2.700 5.984 1.00 0.00 C ATOM 976 O ILE A 355 -10.024 -2.390 6.820 1.00 0.00 O ATOM 977 CB ILE A 355 -9.410 -4.956 4.792 1.00 0.00 C ATOM 978 CG1 ILE A 355 -9.860 -5.632 3.495 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.136 -5.520 6.015 1.00 0.00 C ATOM 980 CD1 ILE A 355 -9.088 -6.932 3.258 1.00 0.00 C ATOM 981 H ILE A 355 -8.162 -3.535 3.183 1.00 0.00 H ATOM 982 HA ILE A 355 -10.635 -3.242 4.512 1.00 0.00 H ATOM 983 HB ILE A 355 -8.350 -5.174 4.918 1.00 0.00 H ATOM 984 HG12 ILE A 355 -10.929 -5.843 3.543 1.00 0.00 H ATOM 985 HG13 ILE A 355 -9.706 -4.955 2.655 1.00 0.00 H ATOM 986 HG21 ILE A 355 -9.426 -5.650 6.831 1.00 0.00 H ATOM 987 HG22 ILE A 355 -10.921 -4.828 6.323 1.00 0.00 H ATOM 988 HG23 ILE A 355 -10.580 -6.483 5.762 1.00 0.00 H ATOM 989 HD11 ILE A 355 -8.076 -6.698 2.930 1.00 0.00 H ATOM 990 HD12 ILE A 355 -9.046 -7.503 4.185 1.00 0.00 H ATOM 991 HD13 ILE A 355 -9.593 -7.519 2.491 1.00 0.00 H ATOM 992 N ASP A 356 -7.882 -2.440 6.096 1.00 0.00 N ATOM 993 CA ASP A 356 -7.356 -1.745 7.258 1.00 0.00 C ATOM 994 C ASP A 356 -6.917 -0.337 6.850 1.00 0.00 C ATOM 995 O ASP A 356 -6.700 0.521 7.703 1.00 0.00 O ATOM 996 CB ASP A 356 -6.138 -2.472 7.831 1.00 0.00 C ATOM 997 CG ASP A 356 -6.433 -3.841 8.446 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.402 -3.914 9.232 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.683 -4.785 8.116 1.00 0.00 O ATOM 1000 H ASP A 356 -7.200 -2.695 5.411 1.00 0.00 H ATOM 1001 HA ASP A 356 -8.173 -1.734 7.979 1.00 0.00 H ATOM 1002 HB2 ASP A 356 -5.403 -2.598 7.036 1.00 0.00 H ATOM 1003 HB3 ASP A 356 -5.680 -1.840 8.591 1.00 0.00 H ATOM 1004 N GLY A 357 -6.801 -0.144 5.544 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.392 1.145 5.012 1.00 0.00 C ATOM 1006 C GLY A 357 -4.913 1.414 5.301 1.00 0.00 C ATOM 1007 O GLY A 357 -4.495 2.566 5.395 1.00 0.00 O ATOM 1008 H GLY A 357 -6.979 -0.847 4.856 1.00 0.00 H ATOM 1009 HA2 GLY A 357 -6.566 1.170 3.936 1.00 0.00 H ATOM 1010 HA3 GLY A 357 -7.001 1.934 5.452 1.00 0.00 H ATOM 1011 N ILE A 358 -4.163 0.330 5.435 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.741 0.434 5.712 1.00 0.00 C ATOM 1013 C ILE A 358 -1.952 0.047 4.459 1.00 0.00 C ATOM 1014 O ILE A 358 -2.362 -0.841 3.712 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.373 -0.390 6.948 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -3.122 0.112 8.184 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.859 -0.409 7.164 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -3.050 -0.908 9.321 1.00 0.00 C ATOM 1019 H ILE A 358 -4.511 -0.604 5.357 1.00 0.00 H ATOM 1020 HA ILE A 358 -2.528 1.477 5.945 1.00 0.00 H ATOM 1021 HB ILE A 358 -2.687 -1.420 6.777 1.00 0.00 H ATOM 1022 HG12 ILE A 358 -2.695 1.060 8.512 1.00 0.00 H ATOM 1023 HG13 ILE A 358 -4.165 0.305 7.928 1.00 0.00 H ATOM 1024 HG21 ILE A 358 -0.472 -1.401 6.932 1.00 0.00 H ATOM 1025 HG22 ILE A 358 -0.389 0.326 6.510 1.00 0.00 H ATOM 1026 HG23 ILE A 358 -0.637 -0.166 8.203 1.00 0.00 H ATOM 1027 HD11 ILE A 358 -3.755 -1.717 9.129 1.00 0.00 H ATOM 1028 HD12 ILE A 358 -2.040 -1.314 9.382 1.00 0.00 H ATOM 1029 HD13 ILE A 358 -3.303 -0.421 10.263 1.00 0.00 H ATOM 1030 N VAL A 359 -0.835 0.733 4.267 1.00 0.00 N ATOM 1031 CA VAL A 359 0.015 0.472 3.117 1.00 0.00 C ATOM 1032 C VAL A 359 1.039 -0.605 3.479 1.00 0.00 C ATOM 1033 O VAL A 359 1.860 -0.411 4.374 1.00 0.00 O ATOM 1034 CB VAL A 359 0.660 1.774 2.637 1.00 0.00 C ATOM 1035 CG1 VAL A 359 1.771 1.494 1.623 1.00 0.00 C ATOM 1036 CG2 VAL A 359 -0.388 2.724 2.055 1.00 0.00 C ATOM 1037 H VAL A 359 -0.508 1.453 4.878 1.00 0.00 H ATOM 1038 HA VAL A 359 -0.622 0.096 2.316 1.00 0.00 H ATOM 1039 HB VAL A 359 1.111 2.262 3.501 1.00 0.00 H ATOM 1040 HG11 VAL A 359 1.642 0.493 1.211 1.00 0.00 H ATOM 1041 HG12 VAL A 359 1.720 2.227 0.818 1.00 0.00 H ATOM 1042 HG13 VAL A 359 2.740 1.562 2.117 1.00 0.00 H ATOM 1043 HG21 VAL A 359 0.040 3.721 1.956 1.00 0.00 H ATOM 1044 HG22 VAL A 359 -0.700 2.363 1.075 1.00 0.00 H ATOM 1045 HG23 VAL A 359 -1.251 2.763 2.720 1.00 0.00 H ATOM 1046 N HIS A 360 0.958 -1.718 2.764 1.00 0.00 N ATOM 1047 CA HIS A 360 1.867 -2.827 2.999 1.00 0.00 C ATOM 1048 C HIS A 360 3.137 -2.633 2.167 1.00 0.00 C ATOM 1049 O HIS A 360 3.102 -2.729 0.942 1.00 0.00 O ATOM 1050 CB HIS A 360 1.177 -4.164 2.724 1.00 0.00 C ATOM 1051 CG HIS A 360 0.693 -4.872 3.967 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.377 -5.929 4.541 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.412 -4.663 4.738 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.704 -6.331 5.609 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.405 -5.546 5.730 1.00 0.00 N ATOM 1056 H HIS A 360 0.287 -1.868 2.038 1.00 0.00 H ATOM 1057 HA HIS A 360 2.128 -2.798 4.057 1.00 0.00 H ATOM 1058 HB2 HIS A 360 0.328 -3.993 2.061 1.00 0.00 H ATOM 1059 HB3 HIS A 360 1.870 -4.816 2.193 1.00 0.00 H ATOM 1060 HD1 HIS A 360 2.233 -6.323 4.207 1.00 0.00 H ATOM 1061 HD2 HIS A 360 -1.173 -3.901 4.569 1.00 0.00 H ATOM 1062 HE1 HIS A 360 0.986 -7.147 6.275 1.00 0.00 H ATOM 1063 N PHE A 361 4.229 -2.364 2.868 1.00 0.00 N ATOM 1064 CA PHE A 361 5.508 -2.157 2.210 1.00 0.00 C ATOM 1065 C PHE A 361 6.353 -3.432 2.238 1.00 0.00 C ATOM 1066 O PHE A 361 6.254 -4.226 3.172 1.00 0.00 O ATOM 1067 CB PHE A 361 6.237 -1.059 2.986 1.00 0.00 C ATOM 1068 CG PHE A 361 5.956 0.356 2.476 1.00 0.00 C ATOM 1069 CD1 PHE A 361 6.280 0.695 1.200 1.00 0.00 C ATOM 1070 CD2 PHE A 361 5.383 1.274 3.299 1.00 0.00 C ATOM 1071 CE1 PHE A 361 6.019 2.008 0.726 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.122 2.587 2.826 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.445 2.927 1.549 1.00 0.00 C ATOM 1074 H PHE A 361 4.250 -2.288 3.865 1.00 0.00 H ATOM 1075 HA PHE A 361 5.299 -1.884 1.175 1.00 0.00 H ATOM 1076 HB2 PHE A 361 5.951 -1.119 4.036 1.00 0.00 H ATOM 1077 HB3 PHE A 361 7.310 -1.245 2.938 1.00 0.00 H ATOM 1078 HD1 PHE A 361 6.739 -0.041 0.540 1.00 0.00 H ATOM 1079 HD2 PHE A 361 5.124 1.003 4.323 1.00 0.00 H ATOM 1080 HE1 PHE A 361 6.278 2.280 -0.297 1.00 0.00 H ATOM 1081 HE2 PHE A 361 4.662 3.323 3.485 1.00 0.00 H ATOM 1082 HZ PHE A 361 5.245 3.934 1.185 1.00 0.00 H ATOM 1083 N GLU A 362 7.165 -3.589 1.203 1.00 0.00 N ATOM 1084 CA GLU A 362 8.026 -4.754 1.097 1.00 0.00 C ATOM 1085 C GLU A 362 9.292 -4.557 1.934 1.00 0.00 C ATOM 1086 O GLU A 362 9.774 -3.434 2.081 1.00 0.00 O ATOM 1087 CB GLU A 362 8.375 -5.048 -0.363 1.00 0.00 C ATOM 1088 CG GLU A 362 9.192 -3.907 -0.972 1.00 0.00 C ATOM 1089 CD GLU A 362 10.269 -4.446 -1.915 1.00 0.00 C ATOM 1090 OE1 GLU A 362 10.131 -5.620 -2.322 1.00 0.00 O ATOM 1091 OE2 GLU A 362 11.206 -3.673 -2.208 1.00 0.00 O ATOM 1092 H GLU A 362 7.239 -2.939 0.447 1.00 0.00 H ATOM 1093 HA GLU A 362 7.443 -5.583 1.499 1.00 0.00 H ATOM 1094 HB2 GLU A 362 8.939 -5.978 -0.426 1.00 0.00 H ATOM 1095 HB3 GLU A 362 7.460 -5.191 -0.938 1.00 0.00 H ATOM 1096 HG2 GLU A 362 8.532 -3.232 -1.516 1.00 0.00 H ATOM 1097 HG3 GLU A 362 9.659 -3.325 -0.177 1.00 0.00 H