ATOM 156 N PRO A 10 -9.066 6.894 1.071 1.00 0.00 N ATOM 157 CA PRO A 10 -8.907 5.548 1.622 1.00 0.00 C ATOM 158 C PRO A 10 -7.707 5.443 2.560 1.00 0.00 C ATOM 159 O PRO A 10 -7.726 4.667 3.517 1.00 0.00 O ATOM 160 CB PRO A 10 -8.705 4.667 0.385 1.00 0.00 C ATOM 161 CG PRO A 10 -8.201 5.591 -0.669 1.00 0.00 C ATOM 162 CD PRO A 10 -8.801 6.938 -0.377 1.00 0.00 C ATOM 163 HA PRO A 10 -9.796 5.232 2.147 1.00 0.00 H ATOM 164 HB2 PRO A 10 -7.985 3.893 0.607 1.00 0.00 H ATOM 165 HB3 PRO A 10 -9.645 4.220 0.100 1.00 0.00 H ATOM 166 HG2 PRO A 10 -7.125 5.643 -0.624 1.00 0.00 H ATOM 167 HG3 PRO A 10 -8.521 5.243 -1.641 1.00 0.00 H ATOM 168 HD2 PRO A 10 -8.099 7.723 -0.613 1.00 0.00 H ATOM 169 HD3 PRO A 10 -9.719 7.073 -0.931 1.00 0.00 H ATOM 170 N VAL A 11 -6.673 6.234 2.288 1.00 0.00 N ATOM 171 CA VAL A 11 -5.456 6.211 3.089 1.00 0.00 C ATOM 172 C VAL A 11 -4.966 7.628 3.370 1.00 0.00 C ATOM 173 O VAL A 11 -5.278 8.559 2.625 1.00 0.00 O ATOM 174 CB VAL A 11 -4.324 5.420 2.393 1.00 0.00 C ATOM 175 CG1 VAL A 11 -4.680 3.947 2.275 1.00 0.00 C ATOM 176 CG2 VAL A 11 -4.014 6.006 1.021 1.00 0.00 C ATOM 177 H VAL A 11 -6.735 6.861 1.539 1.00 0.00 H ATOM 178 HA VAL A 11 -5.684 5.726 4.027 1.00 0.00 H ATOM 179 HB VAL A 11 -3.434 5.499 3.000 1.00 0.00 H ATOM 180 HG11 VAL A 11 -4.844 3.534 3.260 1.00 0.00 H ATOM 181 HG12 VAL A 11 -3.869 3.419 1.795 1.00 0.00 H ATOM 182 HG13 VAL A 11 -5.577 3.840 1.686 1.00 0.00 H ATOM 183 HG21 VAL A 11 -3.246 5.416 0.541 1.00 0.00 H ATOM 184 HG22 VAL A 11 -3.669 7.023 1.132 1.00 0.00 H ATOM 185 HG23 VAL A 11 -4.908 5.992 0.415 1.00 0.00 H ATOM 186 N GLU A 12 -4.202 7.781 4.441 1.00 0.00 N ATOM 187 CA GLU A 12 -3.629 9.070 4.801 1.00 0.00 C ATOM 188 C GLU A 12 -2.150 8.918 5.144 1.00 0.00 C ATOM 189 O GLU A 12 -1.680 7.815 5.426 1.00 0.00 O ATOM 190 CB GLU A 12 -4.391 9.679 5.978 1.00 0.00 C ATOM 191 CG GLU A 12 -4.458 8.763 7.185 1.00 0.00 C ATOM 192 CD GLU A 12 -5.197 9.375 8.352 1.00 0.00 C ATOM 193 OE1 GLU A 12 -4.583 10.158 9.106 1.00 0.00 O ATOM 194 OE2 GLU A 12 -6.396 9.069 8.527 1.00 0.00 O ATOM 195 H GLU A 12 -4.019 7.001 5.012 1.00 0.00 H ATOM 196 HA GLU A 12 -3.722 9.726 3.946 1.00 0.00 H ATOM 197 HB2 GLU A 12 -3.905 10.595 6.276 1.00 0.00 H ATOM 198 HB3 GLU A 12 -5.400 9.901 5.664 1.00 0.00 H ATOM 199 HG2 GLU A 12 -4.963 7.851 6.900 1.00 0.00 H ATOM 200 HG3 GLU A 12 -3.452 8.530 7.498 1.00 0.00 H ATOM 201 N GLU A 13 -1.418 10.025 5.097 1.00 0.00 N ATOM 202 CA GLU A 13 0.018 10.007 5.342 1.00 0.00 C ATOM 203 C GLU A 13 0.351 9.645 6.788 1.00 0.00 C ATOM 204 O GLU A 13 -0.244 10.172 7.730 1.00 0.00 O ATOM 205 CB GLU A 13 0.639 11.355 4.984 1.00 0.00 C ATOM 206 CG GLU A 13 0.435 11.745 3.531 1.00 0.00 C ATOM 207 CD GLU A 13 1.252 12.951 3.132 1.00 0.00 C ATOM 208 OE1 GLU A 13 0.790 14.092 3.349 1.00 0.00 O ATOM 209 OE2 GLU A 13 2.357 12.764 2.593 1.00 0.00 O ATOM 210 H GLU A 13 -1.855 10.878 4.899 1.00 0.00 H ATOM 211 HA GLU A 13 0.444 9.253 4.697 1.00 0.00 H ATOM 212 HB2 GLU A 13 0.196 12.120 5.606 1.00 0.00 H ATOM 213 HB3 GLU A 13 1.700 11.314 5.179 1.00 0.00 H ATOM 214 HG2 GLU A 13 0.721 10.914 2.905 1.00 0.00 H ATOM 215 HG3 GLU A 13 -0.611 11.969 3.375 1.00 0.00 H ATOM 216 N GLY A 14 1.297 8.728 6.937 1.00 0.00 N ATOM 217 CA GLY A 14 1.817 8.356 8.236 1.00 0.00 C ATOM 218 C GLY A 14 0.896 7.434 8.998 1.00 0.00 C ATOM 219 O GLY A 14 0.805 7.521 10.220 1.00 0.00 O ATOM 220 H GLY A 14 1.639 8.267 6.136 1.00 0.00 H ATOM 221 HA2 GLY A 14 2.763 7.853 8.096 1.00 0.00 H ATOM 222 HA3 GLY A 14 1.987 9.244 8.820 1.00 0.00 H ATOM 223 N GLU A 15 0.229 6.537 8.290 1.00 0.00 N ATOM 224 CA GLU A 15 -0.677 5.594 8.938 1.00 0.00 C ATOM 225 C GLU A 15 -0.318 4.170 8.587 1.00 0.00 C ATOM 226 O GLU A 15 0.409 3.924 7.634 1.00 0.00 O ATOM 227 CB GLU A 15 -2.127 5.864 8.555 1.00 0.00 C ATOM 228 CG GLU A 15 -2.733 7.052 9.276 1.00 0.00 C ATOM 229 CD GLU A 15 -2.995 6.763 10.736 1.00 0.00 C ATOM 230 OE1 GLU A 15 -4.040 6.152 11.043 1.00 0.00 O ATOM 231 OE2 GLU A 15 -2.155 7.135 11.580 1.00 0.00 O ATOM 232 H GLU A 15 0.359 6.499 7.311 1.00 0.00 H ATOM 233 HA GLU A 15 -0.570 5.720 10.005 1.00 0.00 H ATOM 234 HB2 GLU A 15 -2.178 6.040 7.497 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.716 4.989 8.793 1.00 0.00 H ATOM 236 HG2 GLU A 15 -2.054 7.887 9.202 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.669 7.304 8.799 1.00 0.00 H ATOM 238 N VAL A 16 -0.854 3.235 9.348 1.00 0.00 N ATOM 239 CA VAL A 16 -0.506 1.833 9.193 1.00 0.00 C ATOM 240 C VAL A 16 -1.744 1.001 8.895 1.00 0.00 C ATOM 241 O VAL A 16 -2.705 0.998 9.663 1.00 0.00 O ATOM 242 CB VAL A 16 0.191 1.273 10.452 1.00 0.00 C ATOM 243 CG1 VAL A 16 0.590 -0.180 10.247 1.00 0.00 C ATOM 244 CG2 VAL A 16 1.407 2.113 10.817 1.00 0.00 C ATOM 245 H VAL A 16 -1.526 3.495 10.019 1.00 0.00 H ATOM 246 HA VAL A 16 0.179 1.751 8.360 1.00 0.00 H ATOM 247 HB VAL A 16 -0.509 1.318 11.274 1.00 0.00 H ATOM 248 HG11 VAL A 16 1.297 -0.249 9.433 1.00 0.00 H ATOM 249 HG12 VAL A 16 -0.288 -0.765 10.011 1.00 0.00 H ATOM 250 HG13 VAL A 16 1.043 -0.560 11.150 1.00 0.00 H ATOM 251 HG21 VAL A 16 1.889 1.691 11.688 1.00 0.00 H ATOM 252 HG22 VAL A 16 1.096 3.125 11.033 1.00 0.00 H ATOM 253 HG23 VAL A 16 2.102 2.120 9.989 1.00 0.00 H ATOM 254 N TYR A 17 -1.709 0.294 7.779 1.00 0.00 N ATOM 255 CA TYR A 17 -2.822 -0.546 7.368 1.00 0.00 C ATOM 256 C TYR A 17 -2.333 -1.965 7.115 1.00 0.00 C ATOM 257 O TYR A 17 -1.199 -2.167 6.680 1.00 0.00 O ATOM 258 CB TYR A 17 -3.472 -0.002 6.088 1.00 0.00 C ATOM 259 CG TYR A 17 -3.842 1.464 6.140 1.00 0.00 C ATOM 260 CD1 TYR A 17 -2.929 2.438 5.763 1.00 0.00 C ATOM 261 CD2 TYR A 17 -5.105 1.872 6.549 1.00 0.00 C ATOM 262 CE1 TYR A 17 -3.264 3.777 5.792 1.00 0.00 C ATOM 263 CE2 TYR A 17 -5.445 3.212 6.581 1.00 0.00 C ATOM 264 CZ TYR A 17 -4.520 4.160 6.202 1.00 0.00 C ATOM 265 OH TYR A 17 -4.855 5.495 6.218 1.00 0.00 O ATOM 266 H TYR A 17 -0.902 0.333 7.215 1.00 0.00 H ATOM 267 HA TYR A 17 -3.552 -0.557 8.163 1.00 0.00 H ATOM 268 HB2 TYR A 17 -2.786 -0.136 5.264 1.00 0.00 H ATOM 269 HB3 TYR A 17 -4.373 -0.564 5.890 1.00 0.00 H ATOM 270 HD1 TYR A 17 -1.943 2.135 5.441 1.00 0.00 H ATOM 271 HD2 TYR A 17 -5.828 1.126 6.846 1.00 0.00 H ATOM 272 HE1 TYR A 17 -2.537 4.520 5.496 1.00 0.00 H ATOM 273 HE2 TYR A 17 -6.432 3.509 6.904 1.00 0.00 H ATOM 274 HH TYR A 17 -5.421 5.678 6.983 1.00 0.00 H ATOM 275 N ASP A 18 -3.172 -2.939 7.416 1.00 0.00 N ATOM 276 CA ASP A 18 -2.895 -4.320 7.060 1.00 0.00 C ATOM 277 C ASP A 18 -3.490 -4.614 5.690 1.00 0.00 C ATOM 278 O ASP A 18 -4.677 -4.909 5.554 1.00 0.00 O ATOM 279 CB ASP A 18 -3.430 -5.287 8.131 1.00 0.00 C ATOM 280 CG ASP A 18 -4.879 -5.034 8.513 1.00 0.00 C ATOM 281 OD1 ASP A 18 -5.218 -3.885 8.873 1.00 0.00 O ATOM 282 OD2 ASP A 18 -5.683 -5.989 8.472 1.00 0.00 O ATOM 283 H ASP A 18 -4.007 -2.730 7.897 1.00 0.00 H ATOM 284 HA ASP A 18 -1.821 -4.429 6.996 1.00 0.00 H ATOM 285 HB2 ASP A 18 -3.354 -6.298 7.758 1.00 0.00 H ATOM 286 HB3 ASP A 18 -2.823 -5.194 9.019 1.00 0.00 H ATOM 287 N VAL A 19 -2.656 -4.500 4.671 1.00 0.00 N ATOM 288 CA VAL A 19 -3.116 -4.579 3.293 1.00 0.00 C ATOM 289 C VAL A 19 -2.756 -5.913 2.661 1.00 0.00 C ATOM 290 O VAL A 19 -1.881 -6.628 3.145 1.00 0.00 O ATOM 291 CB VAL A 19 -2.518 -3.448 2.432 1.00 0.00 C ATOM 292 CG1 VAL A 19 -2.889 -2.086 2.995 1.00 0.00 C ATOM 293 CG2 VAL A 19 -1.005 -3.595 2.322 1.00 0.00 C ATOM 294 H VAL A 19 -1.695 -4.374 4.849 1.00 0.00 H ATOM 295 HA VAL A 19 -4.191 -4.470 3.294 1.00 0.00 H ATOM 296 HB VAL A 19 -2.936 -3.524 1.438 1.00 0.00 H ATOM 297 HG11 VAL A 19 -2.487 -1.986 3.993 1.00 0.00 H ATOM 298 HG12 VAL A 19 -3.965 -1.992 3.031 1.00 0.00 H ATOM 299 HG13 VAL A 19 -2.482 -1.310 2.364 1.00 0.00 H ATOM 300 HG21 VAL A 19 -0.603 -2.774 1.749 1.00 0.00 H ATOM 301 HG22 VAL A 19 -0.769 -4.528 1.831 1.00 0.00 H ATOM 302 HG23 VAL A 19 -0.570 -3.590 3.311 1.00 0.00 H ATOM 303 N THR A 20 -3.440 -6.240 1.578 1.00 0.00 N ATOM 304 CA THR A 20 -3.137 -7.433 0.817 1.00 0.00 C ATOM 305 C THR A 20 -2.540 -7.054 -0.532 1.00 0.00 C ATOM 306 O THR A 20 -3.174 -6.349 -1.322 1.00 0.00 O ATOM 307 CB THR A 20 -4.401 -8.284 0.587 1.00 0.00 C ATOM 308 OG1 THR A 20 -5.085 -8.504 1.829 1.00 0.00 O ATOM 309 CG2 THR A 20 -4.044 -9.623 -0.041 1.00 0.00 C ATOM 310 H THR A 20 -4.172 -5.661 1.281 1.00 0.00 H ATOM 311 HA THR A 20 -2.421 -8.018 1.373 1.00 0.00 H ATOM 312 HB THR A 20 -5.058 -7.753 -0.087 1.00 0.00 H ATOM 313 HG1 THR A 20 -4.733 -7.903 2.503 1.00 0.00 H ATOM 314 HG21 THR A 20 -3.358 -10.153 0.604 1.00 0.00 H ATOM 315 HG22 THR A 20 -3.578 -9.455 -1.002 1.00 0.00 H ATOM 316 HG23 THR A 20 -4.941 -10.209 -0.174 1.00 0.00 H ATOM 317 N ILE A 21 -1.315 -7.495 -0.786 1.00 0.00 N ATOM 318 CA ILE A 21 -0.683 -7.268 -2.076 1.00 0.00 C ATOM 319 C ILE A 21 -1.385 -8.110 -3.134 1.00 0.00 C ATOM 320 O ILE A 21 -1.241 -9.329 -3.169 1.00 0.00 O ATOM 321 CB ILE A 21 0.822 -7.619 -2.051 1.00 0.00 C ATOM 322 CG1 ILE A 21 1.536 -6.834 -0.944 1.00 0.00 C ATOM 323 CG2 ILE A 21 1.460 -7.334 -3.406 1.00 0.00 C ATOM 324 CD1 ILE A 21 1.447 -5.331 -1.105 1.00 0.00 C ATOM 325 H ILE A 21 -0.823 -7.984 -0.086 1.00 0.00 H ATOM 326 HA ILE A 21 -0.791 -6.220 -2.325 1.00 0.00 H ATOM 327 HB ILE A 21 0.918 -8.676 -1.851 1.00 0.00 H ATOM 328 HG12 ILE A 21 1.098 -7.090 0.008 1.00 0.00 H ATOM 329 HG13 ILE A 21 2.582 -7.106 -0.938 1.00 0.00 H ATOM 330 HG21 ILE A 21 1.359 -6.285 -3.640 1.00 0.00 H ATOM 331 HG22 ILE A 21 0.966 -7.921 -4.167 1.00 0.00 H ATOM 332 HG23 ILE A 21 2.507 -7.596 -3.374 1.00 0.00 H ATOM 333 HD11 ILE A 21 0.410 -5.033 -1.134 1.00 0.00 H ATOM 334 HD12 ILE A 21 1.931 -5.040 -2.026 1.00 0.00 H ATOM 335 HD13 ILE A 21 1.937 -4.849 -0.273 1.00 0.00 H ATOM 336 N GLN A 22 -2.168 -7.457 -3.973 1.00 0.00 N ATOM 337 CA GLN A 22 -3.001 -8.155 -4.942 1.00 0.00 C ATOM 338 C GLN A 22 -2.336 -8.199 -6.314 1.00 0.00 C ATOM 339 O GLN A 22 -2.643 -9.064 -7.134 1.00 0.00 O ATOM 340 CB GLN A 22 -4.368 -7.466 -5.036 1.00 0.00 C ATOM 341 CG GLN A 22 -5.334 -8.092 -6.040 1.00 0.00 C ATOM 342 CD GLN A 22 -5.934 -9.417 -5.588 1.00 0.00 C ATOM 343 OE1 GLN A 22 -7.067 -9.740 -5.938 1.00 0.00 O ATOM 344 NE2 GLN A 22 -5.188 -10.201 -4.824 1.00 0.00 N ATOM 345 H GLN A 22 -2.191 -6.477 -3.940 1.00 0.00 H ATOM 346 HA GLN A 22 -3.145 -9.167 -4.591 1.00 0.00 H ATOM 347 HB2 GLN A 22 -4.836 -7.490 -4.063 1.00 0.00 H ATOM 348 HB3 GLN A 22 -4.212 -6.434 -5.319 1.00 0.00 H ATOM 349 HG2 GLN A 22 -6.144 -7.398 -6.214 1.00 0.00 H ATOM 350 HG3 GLN A 22 -4.804 -8.257 -6.966 1.00 0.00 H ATOM 351 HE21 GLN A 22 -4.291 -9.898 -4.582 1.00 0.00 H ATOM 352 HE22 GLN A 22 -5.570 -11.056 -4.529 1.00 0.00 H ATOM 353 N ASP A 23 -1.415 -7.280 -6.558 1.00 0.00 N ATOM 354 CA ASP A 23 -0.814 -7.157 -7.876 1.00 0.00 C ATOM 355 C ASP A 23 0.667 -6.805 -7.778 1.00 0.00 C ATOM 356 O ASP A 23 1.141 -6.387 -6.723 1.00 0.00 O ATOM 357 CB ASP A 23 -1.570 -6.097 -8.677 1.00 0.00 C ATOM 358 CG ASP A 23 -1.158 -6.051 -10.129 1.00 0.00 C ATOM 359 OD1 ASP A 23 -1.098 -7.125 -10.764 1.00 0.00 O ATOM 360 OD2 ASP A 23 -0.899 -4.945 -10.640 1.00 0.00 O ATOM 361 H ASP A 23 -1.130 -6.675 -5.840 1.00 0.00 H ATOM 362 HA ASP A 23 -0.913 -8.109 -8.376 1.00 0.00 H ATOM 363 HB2 ASP A 23 -2.628 -6.310 -8.629 1.00 0.00 H ATOM 364 HB3 ASP A 23 -1.384 -5.128 -8.239 1.00 0.00 H ATOM 365 N ILE A 24 1.388 -6.982 -8.879 1.00 0.00 N ATOM 366 CA ILE A 24 2.813 -6.689 -8.934 1.00 0.00 C ATOM 367 C ILE A 24 3.079 -5.710 -10.070 1.00 0.00 C ATOM 368 O ILE A 24 2.596 -5.896 -11.187 1.00 0.00 O ATOM 369 CB ILE A 24 3.660 -7.970 -9.140 1.00 0.00 C ATOM 370 CG1 ILE A 24 3.435 -8.960 -7.992 1.00 0.00 C ATOM 371 CG2 ILE A 24 5.142 -7.631 -9.251 1.00 0.00 C ATOM 372 CD1 ILE A 24 3.812 -8.417 -6.627 1.00 0.00 C ATOM 373 H ILE A 24 0.942 -7.292 -9.694 1.00 0.00 H ATOM 374 HA ILE A 24 3.098 -6.231 -7.998 1.00 0.00 H ATOM 375 HB ILE A 24 3.353 -8.431 -10.067 1.00 0.00 H ATOM 376 HG12 ILE A 24 2.390 -9.230 -7.961 1.00 0.00 H ATOM 377 HG13 ILE A 24 4.025 -9.848 -8.171 1.00 0.00 H ATOM 378 HG21 ILE A 24 5.708 -8.539 -9.396 1.00 0.00 H ATOM 379 HG22 ILE A 24 5.467 -7.146 -8.343 1.00 0.00 H ATOM 380 HG23 ILE A 24 5.299 -6.970 -10.089 1.00 0.00 H ATOM 381 HD11 ILE A 24 3.656 -9.181 -5.881 1.00 0.00 H ATOM 382 HD12 ILE A 24 3.195 -7.560 -6.398 1.00 0.00 H ATOM 383 HD13 ILE A 24 4.850 -8.121 -6.631 1.00 0.00 H ATOM 384 N ALA A 25 3.835 -4.670 -9.777 1.00 0.00 N ATOM 385 CA ALA A 25 4.070 -3.596 -10.723 1.00 0.00 C ATOM 386 C ALA A 25 5.399 -3.761 -11.434 1.00 0.00 C ATOM 387 O ALA A 25 5.876 -4.876 -11.652 1.00 0.00 O ATOM 388 CB ALA A 25 4.057 -2.271 -9.990 1.00 0.00 C ATOM 389 H ALA A 25 4.262 -4.620 -8.889 1.00 0.00 H ATOM 390 HA ALA A 25 3.270 -3.593 -11.448 1.00 0.00 H ATOM 391 HB1 ALA A 25 4.128 -1.465 -10.704 1.00 0.00 H ATOM 392 HB2 ALA A 25 4.905 -2.229 -9.319 1.00 0.00 H ATOM 393 HB3 ALA A 25 3.142 -2.178 -9.426 1.00 0.00 H ATOM 442 N ASP A 29 7.665 -4.155 -7.470 1.00 0.00 N ATOM 443 CA ASP A 29 6.908 -3.299 -6.570 1.00 0.00 C ATOM 444 C ASP A 29 5.518 -3.880 -6.392 1.00 0.00 C ATOM 445 O ASP A 29 4.806 -4.108 -7.366 1.00 0.00 O ATOM 446 CB ASP A 29 6.802 -1.862 -7.098 1.00 0.00 C ATOM 447 CG ASP A 29 8.150 -1.243 -7.415 1.00 0.00 C ATOM 448 OD1 ASP A 29 9.030 -1.232 -6.530 1.00 0.00 O ATOM 449 OD2 ASP A 29 8.337 -0.757 -8.550 1.00 0.00 O ATOM 450 H ASP A 29 7.780 -3.887 -8.406 1.00 0.00 H ATOM 451 HA ASP A 29 7.411 -3.293 -5.614 1.00 0.00 H ATOM 452 HB2 ASP A 29 6.203 -1.859 -7.995 1.00 0.00 H ATOM 453 HB3 ASP A 29 6.316 -1.251 -6.350 1.00 0.00 H ATOM 454 N GLY A 30 5.143 -4.147 -5.157 1.00 0.00 N ATOM 455 CA GLY A 30 3.842 -4.714 -4.892 1.00 0.00 C ATOM 456 C GLY A 30 2.756 -3.668 -4.935 1.00 0.00 C ATOM 457 O GLY A 30 2.934 -2.558 -4.434 1.00 0.00 O ATOM 458 H GLY A 30 5.748 -3.944 -4.410 1.00 0.00 H ATOM 459 HA2 GLY A 30 3.631 -5.472 -5.633 1.00 0.00 H ATOM 460 HA3 GLY A 30 3.851 -5.173 -3.915 1.00 0.00 H ATOM 461 N ILE A 31 1.638 -4.008 -5.545 1.00 0.00 N ATOM 462 CA ILE A 31 0.531 -3.084 -5.658 1.00 0.00 C ATOM 463 C ILE A 31 -0.619 -3.507 -4.757 1.00 0.00 C ATOM 464 O ILE A 31 -1.230 -4.564 -4.950 1.00 0.00 O ATOM 465 CB ILE A 31 0.028 -2.977 -7.112 1.00 0.00 C ATOM 466 CG1 ILE A 31 1.143 -2.480 -8.032 1.00 0.00 C ATOM 467 CG2 ILE A 31 -1.171 -2.048 -7.191 1.00 0.00 C ATOM 468 CD1 ILE A 31 1.651 -1.099 -7.673 1.00 0.00 C ATOM 469 H ILE A 31 1.553 -4.910 -5.931 1.00 0.00 H ATOM 470 HA ILE A 31 0.878 -2.108 -5.346 1.00 0.00 H ATOM 471 HB ILE A 31 -0.286 -3.959 -7.433 1.00 0.00 H ATOM 472 HG12 ILE A 31 1.978 -3.163 -7.980 1.00 0.00 H ATOM 473 HG13 ILE A 31 0.772 -2.444 -9.048 1.00 0.00 H ATOM 474 HG21 ILE A 31 -1.973 -2.444 -6.586 1.00 0.00 H ATOM 475 HG22 ILE A 31 -1.496 -1.967 -8.216 1.00 0.00 H ATOM 476 HG23 ILE A 31 -0.892 -1.071 -6.823 1.00 0.00 H ATOM 477 HD11 ILE A 31 2.063 -1.115 -6.675 1.00 0.00 H ATOM 478 HD12 ILE A 31 0.834 -0.395 -7.713 1.00 0.00 H ATOM 479 HD13 ILE A 31 2.417 -0.802 -8.374 1.00 0.00 H ATOM 480 N ALA A 32 -0.893 -2.683 -3.764 1.00 0.00 N ATOM 481 CA ALA A 32 -2.007 -2.910 -2.869 1.00 0.00 C ATOM 482 C ALA A 32 -3.092 -1.877 -3.125 1.00 0.00 C ATOM 483 O ALA A 32 -2.896 -0.686 -2.890 1.00 0.00 O ATOM 484 CB ALA A 32 -1.545 -2.859 -1.421 1.00 0.00 C ATOM 485 H ALA A 32 -0.325 -1.889 -3.630 1.00 0.00 H ATOM 486 HA ALA A 32 -2.405 -3.894 -3.067 1.00 0.00 H ATOM 487 HB1 ALA A 32 -1.153 -1.876 -1.203 1.00 0.00 H ATOM 488 HB2 ALA A 32 -0.772 -3.599 -1.264 1.00 0.00 H ATOM 489 HB3 ALA A 32 -2.381 -3.067 -0.768 1.00 0.00 H ATOM 490 N ARG A 33 -4.223 -2.327 -3.639 1.00 0.00 N ATOM 491 CA ARG A 33 -5.333 -1.429 -3.890 1.00 0.00 C ATOM 492 C ARG A 33 -6.334 -1.492 -2.755 1.00 0.00 C ATOM 493 O ARG A 33 -6.945 -2.531 -2.517 1.00 0.00 O ATOM 494 CB ARG A 33 -6.041 -1.743 -5.214 1.00 0.00 C ATOM 495 CG ARG A 33 -5.434 -1.045 -6.420 1.00 0.00 C ATOM 496 CD ARG A 33 -4.476 -1.941 -7.176 1.00 0.00 C ATOM 497 NE ARG A 33 -5.165 -3.053 -7.825 1.00 0.00 N ATOM 498 CZ ARG A 33 -4.624 -3.825 -8.766 1.00 0.00 C ATOM 499 NH1 ARG A 33 -3.408 -3.562 -9.237 1.00 0.00 N ATOM 500 NH2 ARG A 33 -5.320 -4.836 -9.261 1.00 0.00 N ATOM 501 H ARG A 33 -4.321 -3.282 -3.831 1.00 0.00 H ATOM 502 HA ARG A 33 -4.935 -0.427 -3.941 1.00 0.00 H ATOM 503 HB2 ARG A 33 -5.999 -2.809 -5.386 1.00 0.00 H ATOM 504 HB3 ARG A 33 -7.076 -1.443 -5.134 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.230 -0.746 -7.087 1.00 0.00 H ATOM 506 HG3 ARG A 33 -4.901 -0.169 -6.082 1.00 0.00 H ATOM 507 HD2 ARG A 33 -3.971 -1.354 -7.930 1.00 0.00 H ATOM 508 HD3 ARG A 33 -3.749 -2.336 -6.483 1.00 0.00 H ATOM 509 HE ARG A 33 -6.093 -3.239 -7.539 1.00 0.00 H ATOM 510 HH11 ARG A 33 -2.892 -2.778 -8.890 1.00 0.00 H ATOM 511 HH12 ARG A 33 -2.999 -4.151 -9.942 1.00 0.00 H ATOM 512 HH21 ARG A 33 -6.252 -5.014 -8.932 1.00 0.00 H ATOM 513 HH22 ARG A 33 -4.914 -5.438 -9.966 1.00 0.00 H ATOM 514 N ILE A 34 -6.484 -0.388 -2.042 1.00 0.00 N ATOM 515 CA ILE A 34 -7.524 -0.283 -1.038 1.00 0.00 C ATOM 516 C ILE A 34 -8.756 0.355 -1.650 1.00 0.00 C ATOM 517 O ILE A 34 -8.767 1.545 -1.971 1.00 0.00 O ATOM 518 CB ILE A 34 -7.074 0.511 0.205 1.00 0.00 C ATOM 519 CG1 ILE A 34 -5.976 -0.259 0.935 1.00 0.00 C ATOM 520 CG2 ILE A 34 -8.254 0.771 1.135 1.00 0.00 C ATOM 521 CD1 ILE A 34 -5.567 0.371 2.244 1.00 0.00 C ATOM 522 H ILE A 34 -5.882 0.375 -2.199 1.00 0.00 H ATOM 523 HA ILE A 34 -7.774 -1.288 -0.726 1.00 0.00 H ATOM 524 HB ILE A 34 -6.685 1.464 -0.121 1.00 0.00 H ATOM 525 HG12 ILE A 34 -6.327 -1.258 1.144 1.00 0.00 H ATOM 526 HG13 ILE A 34 -5.105 -0.315 0.299 1.00 0.00 H ATOM 527 HG21 ILE A 34 -8.664 -0.171 1.467 1.00 0.00 H ATOM 528 HG22 ILE A 34 -9.014 1.327 0.605 1.00 0.00 H ATOM 529 HG23 ILE A 34 -7.920 1.342 1.990 1.00 0.00 H ATOM 530 HD11 ILE A 34 -6.434 0.454 2.887 1.00 0.00 H ATOM 531 HD12 ILE A 34 -5.160 1.352 2.059 1.00 0.00 H ATOM 532 HD13 ILE A 34 -4.822 -0.244 2.722 1.00 0.00 H ATOM 533 N GLU A 35 -9.772 -0.475 -1.843 1.00 0.00 N ATOM 534 CA GLU A 35 -11.007 -0.079 -2.518 1.00 0.00 C ATOM 535 C GLU A 35 -10.738 0.497 -3.909 1.00 0.00 C ATOM 536 O GLU A 35 -11.567 1.217 -4.464 1.00 0.00 O ATOM 537 CB GLU A 35 -11.783 0.924 -1.665 1.00 0.00 C ATOM 538 CG GLU A 35 -12.388 0.307 -0.417 1.00 0.00 C ATOM 539 CD GLU A 35 -13.277 -0.875 -0.739 1.00 0.00 C ATOM 540 OE1 GLU A 35 -14.424 -0.658 -1.184 1.00 0.00 O ATOM 541 OE2 GLU A 35 -12.835 -2.027 -0.558 1.00 0.00 O ATOM 542 H GLU A 35 -9.696 -1.392 -1.495 1.00 0.00 H ATOM 543 HA GLU A 35 -11.610 -0.969 -2.632 1.00 0.00 H ATOM 544 HB2 GLU A 35 -11.113 1.716 -1.362 1.00 0.00 H ATOM 545 HB3 GLU A 35 -12.582 1.343 -2.259 1.00 0.00 H ATOM 546 HG2 GLU A 35 -11.589 -0.025 0.230 1.00 0.00 H ATOM 547 HG3 GLU A 35 -12.977 1.056 0.092 1.00 0.00 H ATOM 548 N GLY A 36 -9.586 0.157 -4.474 1.00 0.00 N ATOM 549 CA GLY A 36 -9.243 0.629 -5.800 1.00 0.00 C ATOM 550 C GLY A 36 -8.016 1.523 -5.819 1.00 0.00 C ATOM 551 O GLY A 36 -7.313 1.593 -6.829 1.00 0.00 O ATOM 552 H GLY A 36 -8.967 -0.423 -3.988 1.00 0.00 H ATOM 553 HA2 GLY A 36 -9.060 -0.225 -6.435 1.00 0.00 H ATOM 554 HA3 GLY A 36 -10.080 1.184 -6.198 1.00 0.00 H ATOM 555 N PHE A 37 -7.744 2.197 -4.706 1.00 0.00 N ATOM 556 CA PHE A 37 -6.626 3.136 -4.640 1.00 0.00 C ATOM 557 C PHE A 37 -5.295 2.394 -4.688 1.00 0.00 C ATOM 558 O PHE A 37 -5.063 1.468 -3.913 1.00 0.00 O ATOM 559 CB PHE A 37 -6.712 3.983 -3.371 1.00 0.00 C ATOM 560 CG PHE A 37 -5.741 5.130 -3.353 1.00 0.00 C ATOM 561 CD1 PHE A 37 -6.042 6.317 -4.001 1.00 0.00 C ATOM 562 CD2 PHE A 37 -4.526 5.020 -2.697 1.00 0.00 C ATOM 563 CE1 PHE A 37 -5.153 7.373 -3.994 1.00 0.00 C ATOM 564 CE2 PHE A 37 -3.631 6.073 -2.687 1.00 0.00 C ATOM 565 CZ PHE A 37 -3.945 7.250 -3.336 1.00 0.00 C ATOM 566 H PHE A 37 -8.298 2.054 -3.910 1.00 0.00 H ATOM 567 HA PHE A 37 -6.690 3.784 -5.501 1.00 0.00 H ATOM 568 HB2 PHE A 37 -7.710 4.389 -3.284 1.00 0.00 H ATOM 569 HB3 PHE A 37 -6.507 3.358 -2.513 1.00 0.00 H ATOM 570 HD1 PHE A 37 -6.987 6.415 -4.515 1.00 0.00 H ATOM 571 HD2 PHE A 37 -4.280 4.099 -2.189 1.00 0.00 H ATOM 572 HE1 PHE A 37 -5.400 8.293 -4.503 1.00 0.00 H ATOM 573 HE2 PHE A 37 -2.686 5.974 -2.172 1.00 0.00 H ATOM 574 HZ PHE A 37 -3.247 8.075 -3.329 1.00 0.00 H ATOM 575 N VAL A 38 -4.426 2.812 -5.597 1.00 0.00 N ATOM 576 CA VAL A 38 -3.165 2.119 -5.840 1.00 0.00 C ATOM 577 C VAL A 38 -2.070 2.585 -4.883 1.00 0.00 C ATOM 578 O VAL A 38 -1.675 3.752 -4.896 1.00 0.00 O ATOM 579 CB VAL A 38 -2.689 2.336 -7.294 1.00 0.00 C ATOM 580 CG1 VAL A 38 -1.393 1.594 -7.564 1.00 0.00 C ATOM 581 CG2 VAL A 38 -3.764 1.905 -8.277 1.00 0.00 C ATOM 582 H VAL A 38 -4.634 3.614 -6.120 1.00 0.00 H ATOM 583 HA VAL A 38 -3.334 1.063 -5.692 1.00 0.00 H ATOM 584 HB VAL A 38 -2.507 3.392 -7.438 1.00 0.00 H ATOM 585 HG11 VAL A 38 -0.633 1.937 -6.877 1.00 0.00 H ATOM 586 HG12 VAL A 38 -1.075 1.785 -8.578 1.00 0.00 H ATOM 587 HG13 VAL A 38 -1.550 0.536 -7.427 1.00 0.00 H ATOM 588 HG21 VAL A 38 -4.661 2.480 -8.102 1.00 0.00 H ATOM 589 HG22 VAL A 38 -3.976 0.855 -8.138 1.00 0.00 H ATOM 590 HG23 VAL A 38 -3.419 2.072 -9.286 1.00 0.00 H ATOM 591 N ILE A 39 -1.600 1.669 -4.046 1.00 0.00 N ATOM 592 CA ILE A 39 -0.472 1.934 -3.163 1.00 0.00 C ATOM 593 C ILE A 39 0.738 1.109 -3.602 1.00 0.00 C ATOM 594 O ILE A 39 0.612 -0.087 -3.874 1.00 0.00 O ATOM 595 CB ILE A 39 -0.817 1.587 -1.701 1.00 0.00 C ATOM 596 CG1 ILE A 39 -2.109 2.295 -1.284 1.00 0.00 C ATOM 597 CG2 ILE A 39 0.327 1.974 -0.771 1.00 0.00 C ATOM 598 CD1 ILE A 39 -2.662 1.824 0.041 1.00 0.00 C ATOM 599 H ILE A 39 -2.034 0.790 -4.005 1.00 0.00 H ATOM 600 HA ILE A 39 -0.230 2.984 -3.226 1.00 0.00 H ATOM 601 HB ILE A 39 -0.960 0.520 -1.632 1.00 0.00 H ATOM 602 HG12 ILE A 39 -1.921 3.356 -1.206 1.00 0.00 H ATOM 603 HG13 ILE A 39 -2.862 2.124 -2.039 1.00 0.00 H ATOM 604 HG21 ILE A 39 0.057 1.735 0.247 1.00 0.00 H ATOM 605 HG22 ILE A 39 0.514 3.035 -0.854 1.00 0.00 H ATOM 606 HG23 ILE A 39 1.217 1.428 -1.046 1.00 0.00 H ATOM 607 HD11 ILE A 39 -3.558 2.380 0.272 1.00 0.00 H ATOM 608 HD12 ILE A 39 -1.927 1.984 0.817 1.00 0.00 H ATOM 609 HD13 ILE A 39 -2.898 0.773 -0.023 1.00 0.00 H ATOM 610 N PHE A 40 1.896 1.753 -3.682 1.00 0.00 N ATOM 611 CA PHE A 40 3.125 1.084 -4.089 1.00 0.00 C ATOM 612 C PHE A 40 3.909 0.597 -2.877 1.00 0.00 C ATOM 613 O PHE A 40 4.257 1.386 -1.991 1.00 0.00 O ATOM 614 CB PHE A 40 4.000 2.022 -4.923 1.00 0.00 C ATOM 615 CG PHE A 40 3.504 2.233 -6.324 1.00 0.00 C ATOM 616 CD1 PHE A 40 2.428 3.065 -6.581 1.00 0.00 C ATOM 617 CD2 PHE A 40 4.123 1.599 -7.387 1.00 0.00 C ATOM 618 CE1 PHE A 40 1.975 3.258 -7.871 1.00 0.00 C ATOM 619 CE2 PHE A 40 3.675 1.788 -8.682 1.00 0.00 C ATOM 620 CZ PHE A 40 2.601 2.620 -8.923 1.00 0.00 C ATOM 621 H PHE A 40 1.927 2.710 -3.453 1.00 0.00 H ATOM 622 HA PHE A 40 2.853 0.230 -4.692 1.00 0.00 H ATOM 623 HB2 PHE A 40 4.044 2.987 -4.441 1.00 0.00 H ATOM 624 HB3 PHE A 40 4.997 1.612 -4.982 1.00 0.00 H ATOM 625 HD1 PHE A 40 1.937 3.565 -5.761 1.00 0.00 H ATOM 626 HD2 PHE A 40 4.964 0.948 -7.198 1.00 0.00 H ATOM 627 HE1 PHE A 40 1.133 3.908 -8.057 1.00 0.00 H ATOM 628 HE2 PHE A 40 4.165 1.286 -9.503 1.00 0.00 H ATOM 629 HZ PHE A 40 2.249 2.771 -9.933 1.00 0.00 H ATOM 630 N VAL A 41 4.178 -0.701 -2.843 1.00 0.00 N ATOM 631 CA VAL A 41 4.960 -1.303 -1.773 1.00 0.00 C ATOM 632 C VAL A 41 6.103 -2.121 -2.375 1.00 0.00 C ATOM 633 O VAL A 41 5.933 -3.297 -2.699 1.00 0.00 O ATOM 634 CB VAL A 41 4.094 -2.213 -0.870 1.00 0.00 C ATOM 635 CG1 VAL A 41 4.909 -2.754 0.298 1.00 0.00 C ATOM 636 CG2 VAL A 41 2.859 -1.475 -0.369 1.00 0.00 C ATOM 637 H VAL A 41 3.841 -1.280 -3.570 1.00 0.00 H ATOM 638 HA VAL A 41 5.373 -0.507 -1.167 1.00 0.00 H ATOM 639 HB VAL A 41 3.764 -3.052 -1.462 1.00 0.00 H ATOM 640 HG11 VAL A 41 4.279 -3.372 0.921 1.00 0.00 H ATOM 641 HG12 VAL A 41 5.296 -1.932 0.882 1.00 0.00 H ATOM 642 HG13 VAL A 41 5.731 -3.346 -0.079 1.00 0.00 H ATOM 643 HG21 VAL A 41 3.160 -0.585 0.165 1.00 0.00 H ATOM 644 HG22 VAL A 41 2.302 -2.120 0.293 1.00 0.00 H ATOM 645 HG23 VAL A 41 2.238 -1.199 -1.209 1.00 0.00 H ATOM 646 N PRO A 42 7.274 -1.495 -2.560 1.00 0.00 N ATOM 647 CA PRO A 42 8.421 -2.129 -3.224 1.00 0.00 C ATOM 648 C PRO A 42 8.907 -3.387 -2.506 1.00 0.00 C ATOM 649 O PRO A 42 9.271 -3.340 -1.331 1.00 0.00 O ATOM 650 CB PRO A 42 9.506 -1.043 -3.188 1.00 0.00 C ATOM 651 CG PRO A 42 8.773 0.235 -2.968 1.00 0.00 C ATOM 652 CD PRO A 42 7.575 -0.118 -2.137 1.00 0.00 C ATOM 653 HA PRO A 42 8.192 -2.373 -4.252 1.00 0.00 H ATOM 654 HB2 PRO A 42 10.194 -1.246 -2.381 1.00 0.00 H ATOM 655 HB3 PRO A 42 10.038 -1.033 -4.128 1.00 0.00 H ATOM 656 HG2 PRO A 42 9.404 0.935 -2.441 1.00 0.00 H ATOM 657 HG3 PRO A 42 8.463 0.648 -3.917 1.00 0.00 H ATOM 658 HD2 PRO A 42 7.818 -0.081 -1.085 1.00 0.00 H ATOM 659 HD3 PRO A 42 6.750 0.543 -2.361 1.00 0.00 H ATOM 660 N GLY A 43 8.899 -4.511 -3.217 1.00 0.00 N ATOM 661 CA GLY A 43 9.424 -5.742 -2.664 1.00 0.00 C ATOM 662 C GLY A 43 8.372 -6.567 -1.943 1.00 0.00 C ATOM 663 O GLY A 43 8.497 -6.826 -0.747 1.00 0.00 O ATOM 664 H GLY A 43 8.526 -4.505 -4.125 1.00 0.00 H ATOM 665 HA2 GLY A 43 9.840 -6.333 -3.467 1.00 0.00 H ATOM 666 HA3 GLY A 43 10.213 -5.499 -1.966 1.00 0.00 H ATOM 667 N THR A 44 7.336 -6.985 -2.662 1.00 0.00 N ATOM 668 CA THR A 44 6.301 -7.843 -2.094 1.00 0.00 C ATOM 669 C THR A 44 5.813 -8.856 -3.126 1.00 0.00 C ATOM 670 O THR A 44 6.236 -8.824 -4.283 1.00 0.00 O ATOM 671 CB THR A 44 5.109 -7.021 -1.563 1.00 0.00 C ATOM 672 OG1 THR A 44 4.879 -5.888 -2.409 1.00 0.00 O ATOM 673 CG2 THR A 44 5.355 -6.558 -0.134 1.00 0.00 C ATOM 674 H THR A 44 7.262 -6.717 -3.602 1.00 0.00 H ATOM 675 HA THR A 44 6.738 -8.378 -1.263 1.00 0.00 H ATOM 676 HB THR A 44 4.228 -7.648 -1.573 1.00 0.00 H ATOM 677 HG1 THR A 44 5.404 -5.140 -2.098 1.00 0.00 H ATOM 678 HG21 THR A 44 6.238 -5.937 -0.106 1.00 0.00 H ATOM 679 HG22 THR A 44 5.499 -7.418 0.505 1.00 0.00 H ATOM 680 HG23 THR A 44 4.505 -5.991 0.213 1.00 0.00 H ATOM 681 N LYS A 45 4.939 -9.759 -2.700 1.00 0.00 N ATOM 682 CA LYS A 45 4.422 -10.804 -3.572 1.00 0.00 C ATOM 683 C LYS A 45 2.896 -10.841 -3.490 1.00 0.00 C ATOM 684 O LYS A 45 2.318 -10.490 -2.460 1.00 0.00 O ATOM 685 CB LYS A 45 5.009 -12.154 -3.146 1.00 0.00 C ATOM 686 CG LYS A 45 4.730 -13.298 -4.111 1.00 0.00 C ATOM 687 CD LYS A 45 5.492 -13.137 -5.419 1.00 0.00 C ATOM 688 CE LYS A 45 6.999 -13.137 -5.204 1.00 0.00 C ATOM 689 NZ LYS A 45 7.472 -14.382 -4.542 1.00 0.00 N ATOM 690 H LYS A 45 4.633 -9.729 -1.764 1.00 0.00 H ATOM 691 HA LYS A 45 4.723 -10.582 -4.584 1.00 0.00 H ATOM 692 HB2 LYS A 45 6.079 -12.050 -3.050 1.00 0.00 H ATOM 693 HB3 LYS A 45 4.599 -12.419 -2.182 1.00 0.00 H ATOM 694 HG2 LYS A 45 5.027 -14.227 -3.647 1.00 0.00 H ATOM 695 HG3 LYS A 45 3.672 -13.324 -4.323 1.00 0.00 H ATOM 696 HD2 LYS A 45 5.235 -13.956 -6.075 1.00 0.00 H ATOM 697 HD3 LYS A 45 5.205 -12.203 -5.879 1.00 0.00 H ATOM 698 HE2 LYS A 45 7.486 -13.048 -6.163 1.00 0.00 H ATOM 699 HE3 LYS A 45 7.262 -12.290 -4.588 1.00 0.00 H ATOM 700 HZ1 LYS A 45 7.146 -15.220 -5.071 1.00 0.00 H ATOM 701 HZ2 LYS A 45 7.105 -14.440 -3.568 1.00 0.00 H ATOM 702 HZ3 LYS A 45 8.517 -14.395 -4.507 1.00 0.00 H ATOM 703 N VAL A 46 2.245 -11.244 -4.580 1.00 0.00 N ATOM 704 CA VAL A 46 0.789 -11.364 -4.595 1.00 0.00 C ATOM 705 C VAL A 46 0.313 -12.343 -3.523 1.00 0.00 C ATOM 706 O VAL A 46 0.629 -13.532 -3.568 1.00 0.00 O ATOM 707 CB VAL A 46 0.264 -11.827 -5.971 1.00 0.00 C ATOM 708 CG1 VAL A 46 -1.252 -11.955 -5.959 1.00 0.00 C ATOM 709 CG2 VAL A 46 0.705 -10.864 -7.060 1.00 0.00 C ATOM 710 H VAL A 46 2.755 -11.461 -5.390 1.00 0.00 H ATOM 711 HA VAL A 46 0.375 -10.389 -4.385 1.00 0.00 H ATOM 712 HB VAL A 46 0.684 -12.797 -6.187 1.00 0.00 H ATOM 713 HG11 VAL A 46 -1.592 -12.294 -6.927 1.00 0.00 H ATOM 714 HG12 VAL A 46 -1.692 -10.994 -5.739 1.00 0.00 H ATOM 715 HG13 VAL A 46 -1.546 -12.668 -5.204 1.00 0.00 H ATOM 716 HG21 VAL A 46 1.784 -10.831 -7.095 1.00 0.00 H ATOM 717 HG22 VAL A 46 0.321 -9.879 -6.844 1.00 0.00 H ATOM 718 HG23 VAL A 46 0.324 -11.200 -8.014 1.00 0.00 H ATOM 719 N GLY A 47 -0.447 -11.832 -2.565 1.00 0.00 N ATOM 720 CA GLY A 47 -0.939 -12.657 -1.479 1.00 0.00 C ATOM 721 C GLY A 47 -0.424 -12.196 -0.130 1.00 0.00 C ATOM 722 O GLY A 47 -0.880 -12.675 0.911 1.00 0.00 O ATOM 723 H GLY A 47 -0.684 -10.877 -2.601 1.00 0.00 H ATOM 724 HA2 GLY A 47 -2.017 -12.620 -1.472 1.00 0.00 H ATOM 725 HA3 GLY A 47 -0.623 -13.676 -1.645 1.00 0.00 H ATOM 726 N ASP A 48 0.524 -11.262 -0.147 1.00 0.00 N ATOM 727 CA ASP A 48 1.107 -10.747 1.089 1.00 0.00 C ATOM 728 C ASP A 48 0.130 -9.859 1.839 1.00 0.00 C ATOM 729 O ASP A 48 -0.137 -8.728 1.430 1.00 0.00 O ATOM 730 CB ASP A 48 2.391 -9.954 0.820 1.00 0.00 C ATOM 731 CG ASP A 48 3.627 -10.824 0.788 1.00 0.00 C ATOM 732 OD1 ASP A 48 3.834 -11.605 1.740 1.00 0.00 O ATOM 733 OD2 ASP A 48 4.411 -10.721 -0.180 1.00 0.00 O ATOM 734 H ASP A 48 0.849 -10.918 -1.009 1.00 0.00 H ATOM 735 HA ASP A 48 1.351 -11.594 1.713 1.00 0.00 H ATOM 736 HB2 ASP A 48 2.304 -9.453 -0.132 1.00 0.00 H ATOM 737 HB3 ASP A 48 2.516 -9.214 1.598 1.00 0.00 H ATOM 738 N GLU A 49 -0.424 -10.385 2.919 1.00 0.00 N ATOM 739 CA GLU A 49 -1.174 -9.573 3.857 1.00 0.00 C ATOM 740 C GLU A 49 -0.211 -9.016 4.890 1.00 0.00 C ATOM 741 O GLU A 49 0.171 -9.702 5.841 1.00 0.00 O ATOM 742 CB GLU A 49 -2.281 -10.380 4.534 1.00 0.00 C ATOM 743 CG GLU A 49 -3.408 -10.765 3.595 1.00 0.00 C ATOM 744 CD GLU A 49 -4.525 -11.500 4.298 1.00 0.00 C ATOM 745 OE1 GLU A 49 -5.219 -10.883 5.135 1.00 0.00 O ATOM 746 OE2 GLU A 49 -4.713 -12.702 4.022 1.00 0.00 O ATOM 747 H GLU A 49 -0.319 -11.343 3.090 1.00 0.00 H ATOM 748 HA GLU A 49 -1.614 -8.751 3.311 1.00 0.00 H ATOM 749 HB2 GLU A 49 -1.854 -11.286 4.939 1.00 0.00 H ATOM 750 HB3 GLU A 49 -2.696 -9.796 5.343 1.00 0.00 H ATOM 751 HG2 GLU A 49 -3.812 -9.867 3.150 1.00 0.00 H ATOM 752 HG3 GLU A 49 -3.010 -11.401 2.819 1.00 0.00 H ATOM 753 N VAL A 50 0.212 -7.786 4.679 1.00 0.00 N ATOM 754 CA VAL A 50 1.253 -7.196 5.501 1.00 0.00 C ATOM 755 C VAL A 50 0.841 -5.844 6.059 1.00 0.00 C ATOM 756 O VAL A 50 0.028 -5.130 5.470 1.00 0.00 O ATOM 757 CB VAL A 50 2.575 -7.029 4.717 1.00 0.00 C ATOM 758 CG1 VAL A 50 3.202 -8.382 4.425 1.00 0.00 C ATOM 759 CG2 VAL A 50 2.346 -6.254 3.424 1.00 0.00 C ATOM 760 H VAL A 50 -0.195 -7.254 3.957 1.00 0.00 H ATOM 761 HA VAL A 50 1.437 -7.867 6.325 1.00 0.00 H ATOM 762 HB VAL A 50 3.265 -6.465 5.330 1.00 0.00 H ATOM 763 HG11 VAL A 50 4.120 -8.243 3.873 1.00 0.00 H ATOM 764 HG12 VAL A 50 2.517 -8.977 3.838 1.00 0.00 H ATOM 765 HG13 VAL A 50 3.414 -8.888 5.355 1.00 0.00 H ATOM 766 HG21 VAL A 50 3.288 -6.109 2.919 1.00 0.00 H ATOM 767 HG22 VAL A 50 1.907 -5.294 3.654 1.00 0.00 H ATOM 768 HG23 VAL A 50 1.677 -6.812 2.786 1.00 0.00 H ATOM 769 N ARG A 51 1.406 -5.511 7.209 1.00 0.00 N ATOM 770 CA ARG A 51 1.246 -4.193 7.787 1.00 0.00 C ATOM 771 C ARG A 51 2.183 -3.215 7.106 1.00 0.00 C ATOM 772 O ARG A 51 3.385 -3.462 6.987 1.00 0.00 O ATOM 773 CB ARG A 51 1.537 -4.215 9.285 1.00 0.00 C ATOM 774 CG ARG A 51 0.379 -4.699 10.133 1.00 0.00 C ATOM 775 CD ARG A 51 -0.789 -3.731 10.083 1.00 0.00 C ATOM 776 NE ARG A 51 -1.901 -4.167 10.925 1.00 0.00 N ATOM 777 CZ ARG A 51 -2.930 -3.390 11.259 1.00 0.00 C ATOM 778 NH1 ARG A 51 -2.977 -2.131 10.840 1.00 0.00 N ATOM 779 NH2 ARG A 51 -3.901 -3.864 12.027 1.00 0.00 N ATOM 780 H ARG A 51 1.950 -6.174 7.680 1.00 0.00 H ATOM 781 HA ARG A 51 0.225 -3.877 7.626 1.00 0.00 H ATOM 782 HB2 ARG A 51 2.381 -4.862 9.464 1.00 0.00 H ATOM 783 HB3 ARG A 51 1.790 -3.214 9.602 1.00 0.00 H ATOM 784 HG2 ARG A 51 0.053 -5.662 9.770 1.00 0.00 H ATOM 785 HG3 ARG A 51 0.714 -4.788 11.149 1.00 0.00 H ATOM 786 HD2 ARG A 51 -0.453 -2.762 10.422 1.00 0.00 H ATOM 787 HD3 ARG A 51 -1.132 -3.654 9.062 1.00 0.00 H ATOM 788 HE ARG A 51 -1.881 -5.103 11.252 1.00 0.00 H ATOM 789 HH11 ARG A 51 -2.241 -1.764 10.274 1.00 0.00 H ATOM 790 HH12 ARG A 51 -3.757 -1.539 11.089 1.00 0.00 H ATOM 791 HH21 ARG A 51 -3.860 -4.811 12.369 1.00 0.00 H ATOM 792 HH22 ARG A 51 -4.695 -3.290 12.248 1.00 0.00 H ATOM 793 N ILE A 52 1.631 -2.109 6.666 1.00 0.00 N ATOM 794 CA ILE A 52 2.408 -1.092 5.982 1.00 0.00 C ATOM 795 C ILE A 52 2.069 0.286 6.510 1.00 0.00 C ATOM 796 O ILE A 52 0.938 0.544 6.922 1.00 0.00 O ATOM 797 CB ILE A 52 2.205 -1.131 4.444 1.00 0.00 C ATOM 798 CG1 ILE A 52 0.716 -1.160 4.066 1.00 0.00 C ATOM 799 CG2 ILE A 52 2.928 -2.327 3.843 1.00 0.00 C ATOM 800 CD1 ILE A 52 0.055 0.203 4.010 1.00 0.00 C ATOM 801 H ILE A 52 0.668 -1.964 6.818 1.00 0.00 H ATOM 802 HA ILE A 52 3.450 -1.287 6.186 1.00 0.00 H ATOM 803 HB ILE A 52 2.651 -0.238 4.029 1.00 0.00 H ATOM 804 HG12 ILE A 52 0.606 -1.613 3.094 1.00 0.00 H ATOM 805 HG13 ILE A 52 0.182 -1.755 4.795 1.00 0.00 H ATOM 806 HG21 ILE A 52 2.769 -2.344 2.774 1.00 0.00 H ATOM 807 HG22 ILE A 52 2.544 -3.236 4.280 1.00 0.00 H ATOM 808 HG23 ILE A 52 3.985 -2.247 4.048 1.00 0.00 H ATOM 809 HD11 ILE A 52 0.570 0.824 3.292 1.00 0.00 H ATOM 810 HD12 ILE A 52 0.101 0.666 4.986 1.00 0.00 H ATOM 811 HD13 ILE A 52 -0.978 0.092 3.714 1.00 0.00 H ATOM 812 N LYS A 53 3.055 1.158 6.521 1.00 0.00 N ATOM 813 CA LYS A 53 2.834 2.541 6.874 1.00 0.00 C ATOM 814 C LYS A 53 2.811 3.377 5.611 1.00 0.00 C ATOM 815 O LYS A 53 3.835 3.523 4.945 1.00 0.00 O ATOM 816 CB LYS A 53 3.929 3.056 7.815 1.00 0.00 C ATOM 817 CG LYS A 53 3.733 4.507 8.246 1.00 0.00 C ATOM 818 CD LYS A 53 4.980 5.059 8.918 1.00 0.00 C ATOM 819 CE LYS A 53 4.817 6.509 9.349 1.00 0.00 C ATOM 820 NZ LYS A 53 3.928 6.657 10.536 1.00 0.00 N ATOM 821 H LYS A 53 3.960 0.862 6.270 1.00 0.00 H ATOM 822 HA LYS A 53 1.875 2.615 7.368 1.00 0.00 H ATOM 823 HB2 LYS A 53 3.947 2.440 8.701 1.00 0.00 H ATOM 824 HB3 LYS A 53 4.882 2.977 7.312 1.00 0.00 H ATOM 825 HG2 LYS A 53 3.510 5.105 7.374 1.00 0.00 H ATOM 826 HG3 LYS A 53 2.909 4.558 8.941 1.00 0.00 H ATOM 827 HD2 LYS A 53 5.196 4.465 9.790 1.00 0.00 H ATOM 828 HD3 LYS A 53 5.804 4.994 8.224 1.00 0.00 H ATOM 829 HE2 LYS A 53 5.790 6.907 9.593 1.00 0.00 H ATOM 830 HE3 LYS A 53 4.398 7.068 8.526 1.00 0.00 H ATOM 831 HZ1 LYS A 53 4.202 5.974 11.277 1.00 0.00 H ATOM 832 HZ2 LYS A 53 2.938 6.487 10.272 1.00 0.00 H ATOM 833 HZ3 LYS A 53 4.012 7.620 10.923 1.00 0.00 H ATOM 834 N VAL A 54 1.649 3.913 5.273 1.00 0.00 N ATOM 835 CA VAL A 54 1.543 4.807 4.141 1.00 0.00 C ATOM 836 C VAL A 54 2.292 6.075 4.487 1.00 0.00 C ATOM 837 O VAL A 54 1.909 6.795 5.405 1.00 0.00 O ATOM 838 CB VAL A 54 0.076 5.138 3.789 1.00 0.00 C ATOM 839 CG1 VAL A 54 0.003 6.120 2.628 1.00 0.00 C ATOM 840 CG2 VAL A 54 -0.692 3.869 3.457 1.00 0.00 C ATOM 841 H VAL A 54 0.852 3.715 5.813 1.00 0.00 H ATOM 842 HA VAL A 54 2.013 4.337 3.288 1.00 0.00 H ATOM 843 HB VAL A 54 -0.386 5.598 4.649 1.00 0.00 H ATOM 844 HG11 VAL A 54 0.497 5.696 1.765 1.00 0.00 H ATOM 845 HG12 VAL A 54 0.490 7.043 2.906 1.00 0.00 H ATOM 846 HG13 VAL A 54 -1.032 6.317 2.389 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.199 3.350 2.649 1.00 0.00 H ATOM 848 HG22 VAL A 54 -1.699 4.125 3.161 1.00 0.00 H ATOM 849 HG23 VAL A 54 -0.724 3.231 4.328 1.00 0.00 H ATOM 850 N GLU A 55 3.384 6.301 3.778 1.00 0.00 N ATOM 851 CA GLU A 55 4.332 7.350 4.120 1.00 0.00 C ATOM 852 C GLU A 55 4.018 8.652 3.406 1.00 0.00 C ATOM 853 O GLU A 55 4.237 9.737 3.944 1.00 0.00 O ATOM 854 CB GLU A 55 5.748 6.887 3.765 1.00 0.00 C ATOM 855 CG GLU A 55 5.881 6.346 2.351 1.00 0.00 C ATOM 856 CD GLU A 55 7.262 5.793 2.062 1.00 0.00 C ATOM 857 OE1 GLU A 55 8.145 6.570 1.641 1.00 0.00 O ATOM 858 OE2 GLU A 55 7.471 4.577 2.249 1.00 0.00 O ATOM 859 H GLU A 55 3.559 5.740 2.992 1.00 0.00 H ATOM 860 HA GLU A 55 4.276 7.514 5.185 1.00 0.00 H ATOM 861 HB2 GLU A 55 6.419 7.725 3.864 1.00 0.00 H ATOM 862 HB3 GLU A 55 6.047 6.113 4.454 1.00 0.00 H ATOM 863 HG2 GLU A 55 5.159 5.556 2.212 1.00 0.00 H ATOM 864 HG3 GLU A 55 5.676 7.145 1.653 1.00 0.00 H ATOM 865 N ARG A 56 3.497 8.540 2.199 1.00 0.00 N ATOM 866 CA ARG A 56 3.298 9.697 1.348 1.00 0.00 C ATOM 867 C ARG A 56 2.209 9.411 0.329 1.00 0.00 C ATOM 868 O ARG A 56 2.234 8.371 -0.334 1.00 0.00 O ATOM 869 CB ARG A 56 4.619 10.034 0.650 1.00 0.00 C ATOM 870 CG ARG A 56 4.553 11.214 -0.303 1.00 0.00 C ATOM 871 CD ARG A 56 5.917 11.484 -0.916 1.00 0.00 C ATOM 872 NE ARG A 56 5.903 12.621 -1.828 1.00 0.00 N ATOM 873 CZ ARG A 56 6.802 12.807 -2.789 1.00 0.00 C ATOM 874 NH1 ARG A 56 7.780 11.928 -2.973 1.00 0.00 N ATOM 875 NH2 ARG A 56 6.731 13.883 -3.559 1.00 0.00 N ATOM 876 H ARG A 56 3.233 7.652 1.871 1.00 0.00 H ATOM 877 HA ARG A 56 2.997 10.529 1.967 1.00 0.00 H ATOM 878 HB2 ARG A 56 5.359 10.256 1.404 1.00 0.00 H ATOM 879 HB3 ARG A 56 4.943 9.169 0.092 1.00 0.00 H ATOM 880 HG2 ARG A 56 3.848 10.994 -1.090 1.00 0.00 H ATOM 881 HG3 ARG A 56 4.230 12.090 0.242 1.00 0.00 H ATOM 882 HD2 ARG A 56 6.621 11.685 -0.122 1.00 0.00 H ATOM 883 HD3 ARG A 56 6.232 10.604 -1.457 1.00 0.00 H ATOM 884 HE ARG A 56 5.183 13.293 -1.712 1.00 0.00 H ATOM 885 HH11 ARG A 56 7.847 11.118 -2.388 1.00 0.00 H ATOM 886 HH12 ARG A 56 8.460 12.069 -3.710 1.00 0.00 H ATOM 887 HH21 ARG A 56 6.000 14.558 -3.416 1.00 0.00 H ATOM 888 HH22 ARG A 56 7.403 14.027 -4.291 1.00 0.00 H ATOM 889 N VAL A 57 1.249 10.316 0.217 1.00 0.00 N ATOM 890 CA VAL A 57 0.141 10.127 -0.705 1.00 0.00 C ATOM 891 C VAL A 57 0.166 11.168 -1.817 1.00 0.00 C ATOM 892 O VAL A 57 0.470 12.337 -1.591 1.00 0.00 O ATOM 893 CB VAL A 57 -1.234 10.173 0.010 1.00 0.00 C ATOM 894 CG1 VAL A 57 -1.344 9.067 1.047 1.00 0.00 C ATOM 895 CG2 VAL A 57 -1.480 11.532 0.652 1.00 0.00 C ATOM 896 H VAL A 57 1.295 11.137 0.755 1.00 0.00 H ATOM 897 HA VAL A 57 0.253 9.148 -1.150 1.00 0.00 H ATOM 898 HB VAL A 57 -2.003 10.009 -0.731 1.00 0.00 H ATOM 899 HG11 VAL A 57 -1.180 8.111 0.572 1.00 0.00 H ATOM 900 HG12 VAL A 57 -2.331 9.085 1.489 1.00 0.00 H ATOM 901 HG13 VAL A 57 -0.601 9.219 1.817 1.00 0.00 H ATOM 902 HG21 VAL A 57 -2.444 11.531 1.141 1.00 0.00 H ATOM 903 HG22 VAL A 57 -1.462 12.298 -0.109 1.00 0.00 H ATOM 904 HG23 VAL A 57 -0.706 11.730 1.380 1.00 0.00 H ATOM 905 N LEU A 58 -0.132 10.716 -3.020 1.00 0.00 N ATOM 906 CA LEU A 58 -0.295 11.591 -4.162 1.00 0.00 C ATOM 907 C LEU A 58 -1.677 11.353 -4.751 1.00 0.00 C ATOM 908 O LEU A 58 -2.228 10.264 -4.596 1.00 0.00 O ATOM 909 CB LEU A 58 0.789 11.315 -5.215 1.00 0.00 C ATOM 910 CG LEU A 58 2.229 11.578 -4.762 1.00 0.00 C ATOM 911 CD1 LEU A 58 3.214 11.162 -5.842 1.00 0.00 C ATOM 912 CD2 LEU A 58 2.419 13.044 -4.407 1.00 0.00 C ATOM 913 H LEU A 58 -0.253 9.747 -3.148 1.00 0.00 H ATOM 914 HA LEU A 58 -0.219 12.613 -3.824 1.00 0.00 H ATOM 915 HB2 LEU A 58 0.713 10.279 -5.513 1.00 0.00 H ATOM 916 HB3 LEU A 58 0.590 11.934 -6.077 1.00 0.00 H ATOM 917 HG LEU A 58 2.434 10.989 -3.879 1.00 0.00 H ATOM 918 HD11 LEU A 58 4.222 11.340 -5.495 1.00 0.00 H ATOM 919 HD12 LEU A 58 3.035 11.740 -6.736 1.00 0.00 H ATOM 920 HD13 LEU A 58 3.089 10.111 -6.061 1.00 0.00 H ATOM 921 HD21 LEU A 58 1.785 13.297 -3.570 1.00 0.00 H ATOM 922 HD22 LEU A 58 2.156 13.658 -5.256 1.00 0.00 H ATOM 923 HD23 LEU A 58 3.450 13.220 -4.142 1.00 0.00 H ATOM 924 N PRO A 59 -2.261 12.353 -5.429 1.00 0.00 N ATOM 925 CA PRO A 59 -3.606 12.237 -6.017 1.00 0.00 C ATOM 926 C PRO A 59 -3.754 11.049 -6.969 1.00 0.00 C ATOM 927 O PRO A 59 -4.869 10.638 -7.291 1.00 0.00 O ATOM 928 CB PRO A 59 -3.776 13.554 -6.778 1.00 0.00 C ATOM 929 CG PRO A 59 -2.856 14.505 -6.098 1.00 0.00 C ATOM 930 CD PRO A 59 -1.676 13.687 -5.654 1.00 0.00 C ATOM 931 HA PRO A 59 -4.361 12.168 -5.249 1.00 0.00 H ATOM 932 HB2 PRO A 59 -3.504 13.412 -7.815 1.00 0.00 H ATOM 933 HB3 PRO A 59 -4.803 13.882 -6.711 1.00 0.00 H ATOM 934 HG2 PRO A 59 -2.543 15.272 -6.790 1.00 0.00 H ATOM 935 HG3 PRO A 59 -3.350 14.944 -5.245 1.00 0.00 H ATOM 936 HD2 PRO A 59 -0.924 13.655 -6.429 1.00 0.00 H ATOM 937 HD3 PRO A 59 -1.263 14.084 -4.739 1.00 0.00 H ATOM 938 N LYS A 60 -2.629 10.498 -7.410 1.00 0.00 N ATOM 939 CA LYS A 60 -2.637 9.379 -8.342 1.00 0.00 C ATOM 940 C LYS A 60 -2.387 8.047 -7.625 1.00 0.00 C ATOM 941 O LYS A 60 -2.950 7.020 -8.003 1.00 0.00 O ATOM 942 CB LYS A 60 -1.573 9.597 -9.423 1.00 0.00 C ATOM 943 CG LYS A 60 -1.602 8.559 -10.532 1.00 0.00 C ATOM 944 CD LYS A 60 -2.899 8.620 -11.316 1.00 0.00 C ATOM 945 CE LYS A 60 -2.939 7.562 -12.402 1.00 0.00 C ATOM 946 NZ LYS A 60 -4.151 7.691 -13.246 1.00 0.00 N ATOM 947 H LYS A 60 -1.773 10.852 -7.097 1.00 0.00 H ATOM 948 HA LYS A 60 -3.609 9.346 -8.810 1.00 0.00 H ATOM 949 HB2 LYS A 60 -1.721 10.570 -9.865 1.00 0.00 H ATOM 950 HB3 LYS A 60 -0.597 9.567 -8.959 1.00 0.00 H ATOM 951 HG2 LYS A 60 -0.777 8.740 -11.205 1.00 0.00 H ATOM 952 HG3 LYS A 60 -1.504 7.576 -10.094 1.00 0.00 H ATOM 953 HD2 LYS A 60 -3.725 8.458 -10.639 1.00 0.00 H ATOM 954 HD3 LYS A 60 -2.988 9.596 -11.771 1.00 0.00 H ATOM 955 HE2 LYS A 60 -2.063 7.668 -13.024 1.00 0.00 H ATOM 956 HE3 LYS A 60 -2.935 6.587 -11.937 1.00 0.00 H ATOM 957 HZ1 LYS A 60 -5.009 7.612 -12.656 1.00 0.00 H ATOM 958 HZ2 LYS A 60 -4.171 6.935 -13.964 1.00 0.00 H ATOM 959 HZ3 LYS A 60 -4.159 8.618 -13.725 1.00 0.00 H ATOM 960 N PHE A 61 -1.555 8.070 -6.586 1.00 0.00 N ATOM 961 CA PHE A 61 -1.142 6.847 -5.897 1.00 0.00 C ATOM 962 C PHE A 61 -0.392 7.186 -4.613 1.00 0.00 C ATOM 963 O PHE A 61 -0.095 8.348 -4.356 1.00 0.00 O ATOM 964 CB PHE A 61 -0.260 5.976 -6.808 1.00 0.00 C ATOM 965 CG PHE A 61 0.970 6.669 -7.331 1.00 0.00 C ATOM 966 CD1 PHE A 61 2.134 6.720 -6.579 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.962 7.264 -8.583 1.00 0.00 C ATOM 968 CE1 PHE A 61 3.262 7.349 -7.066 1.00 0.00 C ATOM 969 CE2 PHE A 61 2.088 7.896 -9.074 1.00 0.00 C ATOM 970 CZ PHE A 61 3.239 7.940 -8.313 1.00 0.00 C ATOM 971 H PHE A 61 -1.231 8.933 -6.249 1.00 0.00 H ATOM 972 HA PHE A 61 -2.034 6.295 -5.641 1.00 0.00 H ATOM 973 HB2 PHE A 61 0.063 5.108 -6.255 1.00 0.00 H ATOM 974 HB3 PHE A 61 -0.846 5.654 -7.657 1.00 0.00 H ATOM 975 HD1 PHE A 61 2.154 6.260 -5.601 1.00 0.00 H ATOM 976 HD2 PHE A 61 0.063 7.232 -9.180 1.00 0.00 H ATOM 977 HE1 PHE A 61 4.162 7.382 -6.470 1.00 0.00 H ATOM 978 HE2 PHE A 61 2.067 8.358 -10.050 1.00 0.00 H ATOM 979 HZ PHE A 61 4.120 8.433 -8.693 1.00 0.00 H ATOM 980 N ALA A 62 -0.073 6.175 -3.818 1.00 0.00 N ATOM 981 CA ALA A 62 0.614 6.399 -2.549 1.00 0.00 C ATOM 982 C ALA A 62 1.783 5.439 -2.366 1.00 0.00 C ATOM 983 O ALA A 62 1.844 4.390 -3.004 1.00 0.00 O ATOM 984 CB ALA A 62 -0.360 6.257 -1.389 1.00 0.00 C ATOM 985 H ALA A 62 -0.299 5.256 -4.089 1.00 0.00 H ATOM 986 HA ALA A 62 0.989 7.410 -2.549 1.00 0.00 H ATOM 987 HB1 ALA A 62 -0.732 5.243 -1.354 1.00 0.00 H ATOM 988 HB2 ALA A 62 -1.185 6.939 -1.524 1.00 0.00 H ATOM 989 HB3 ALA A 62 0.148 6.486 -0.463 1.00 0.00 H ATOM 990 N PHE A 63 2.708 5.810 -1.488 1.00 0.00 N ATOM 991 CA PHE A 63 3.833 4.950 -1.134 1.00 0.00 C ATOM 992 C PHE A 63 3.642 4.426 0.281 1.00 0.00 C ATOM 993 O PHE A 63 3.004 5.087 1.106 1.00 0.00 O ATOM 994 CB PHE A 63 5.160 5.713 -1.192 1.00 0.00 C ATOM 995 CG PHE A 63 5.382 6.492 -2.452 1.00 0.00 C ATOM 996 CD1 PHE A 63 5.603 5.847 -3.657 1.00 0.00 C ATOM 997 CD2 PHE A 63 5.382 7.875 -2.423 1.00 0.00 C ATOM 998 CE1 PHE A 63 5.819 6.572 -4.813 1.00 0.00 C ATOM 999 CE2 PHE A 63 5.596 8.607 -3.574 1.00 0.00 C ATOM 1000 CZ PHE A 63 5.815 7.954 -4.772 1.00 0.00 C ATOM 1001 H PHE A 63 2.628 6.689 -1.056 1.00 0.00 H ATOM 1002 HA PHE A 63 3.861 4.120 -1.825 1.00 0.00 H ATOM 1003 HB2 PHE A 63 5.196 6.411 -0.367 1.00 0.00 H ATOM 1004 HB3 PHE A 63 5.972 5.009 -1.089 1.00 0.00 H ATOM 1005 HD1 PHE A 63 5.605 4.768 -3.689 1.00 0.00 H ATOM 1006 HD2 PHE A 63 5.212 8.384 -1.483 1.00 0.00 H ATOM 1007 HE1 PHE A 63 5.991 6.059 -5.747 1.00 0.00 H ATOM 1008 HE2 PHE A 63 5.593 9.685 -3.538 1.00 0.00 H ATOM 1009 HZ PHE A 63 5.983 8.521 -5.674 1.00 0.00 H ATOM 1010 N ALA A 64 4.198 3.259 0.573 1.00 0.00 N ATOM 1011 CA ALA A 64 4.103 2.705 1.915 1.00 0.00 C ATOM 1012 C ALA A 64 5.389 1.997 2.326 1.00 0.00 C ATOM 1013 O ALA A 64 6.052 1.355 1.510 1.00 0.00 O ATOM 1014 CB ALA A 64 2.920 1.755 2.005 1.00 0.00 C ATOM 1015 H ALA A 64 4.673 2.755 -0.126 1.00 0.00 H ATOM 1016 HA ALA A 64 3.924 3.524 2.596 1.00 0.00 H ATOM 1017 HB1 ALA A 64 3.063 0.936 1.313 1.00 0.00 H ATOM 1018 HB2 ALA A 64 2.013 2.284 1.753 1.00 0.00 H ATOM 1019 HB3 ALA A 64 2.844 1.368 3.010 1.00 0.00 H ATOM 1020 N SER A 65 5.741 2.143 3.596 1.00 0.00 N ATOM 1021 CA SER A 65 6.871 1.440 4.176 1.00 0.00 C ATOM 1022 C SER A 65 6.384 0.153 4.840 1.00 0.00 C ATOM 1023 O SER A 65 5.337 0.145 5.486 1.00 0.00 O ATOM 1024 CB SER A 65 7.572 2.328 5.208 1.00 0.00 C ATOM 1025 OG SER A 65 7.999 3.558 4.638 1.00 0.00 O ATOM 1026 H SER A 65 5.211 2.742 4.168 1.00 0.00 H ATOM 1027 HA SER A 65 7.565 1.195 3.385 1.00 0.00 H ATOM 1028 HB2 SER A 65 6.888 2.542 6.015 1.00 0.00 H ATOM 1029 HB3 SER A 65 8.433 1.806 5.599 1.00 0.00 H ATOM 1030 HG SER A 65 7.630 3.653 3.741 1.00 0.00 H ATOM 1031 N VAL A 66 7.132 -0.928 4.684 1.00 0.00 N ATOM 1032 CA VAL A 66 6.730 -2.211 5.243 1.00 0.00 C ATOM 1033 C VAL A 66 7.098 -2.293 6.718 1.00 0.00 C ATOM 1034 O VAL A 66 8.273 -2.225 7.076 1.00 0.00 O ATOM 1035 CB VAL A 66 7.385 -3.389 4.497 1.00 0.00 C ATOM 1036 CG1 VAL A 66 6.825 -4.715 4.990 1.00 0.00 C ATOM 1037 CG2 VAL A 66 7.195 -3.251 2.996 1.00 0.00 C ATOM 1038 H VAL A 66 7.985 -0.861 4.193 1.00 0.00 H ATOM 1039 HA VAL A 66 5.658 -2.298 5.142 1.00 0.00 H ATOM 1040 HB VAL A 66 8.444 -3.373 4.708 1.00 0.00 H ATOM 1041 HG11 VAL A 66 5.758 -4.740 4.824 1.00 0.00 H ATOM 1042 HG12 VAL A 66 7.027 -4.824 6.046 1.00 0.00 H ATOM 1043 HG13 VAL A 66 7.292 -5.527 4.451 1.00 0.00 H ATOM 1044 HG21 VAL A 66 6.140 -3.260 2.765 1.00 0.00 H ATOM 1045 HG22 VAL A 66 7.682 -4.075 2.494 1.00 0.00 H ATOM 1046 HG23 VAL A 66 7.627 -2.319 2.663 1.00 0.00 H ATOM 1047 N VAL A 67 6.091 -2.440 7.569 1.00 0.00 N ATOM 1048 CA VAL A 67 6.315 -2.535 9.008 1.00 0.00 C ATOM 1049 C VAL A 67 5.834 -3.880 9.540 1.00 0.00 C ATOM 1050 O VAL A 67 5.606 -4.047 10.740 1.00 0.00 O ATOM 1051 CB VAL A 67 5.616 -1.393 9.779 1.00 0.00 C ATOM 1052 CG1 VAL A 67 6.228 -0.049 9.416 1.00 0.00 C ATOM 1053 CG2 VAL A 67 4.122 -1.382 9.498 1.00 0.00 C ATOM 1054 H VAL A 67 5.172 -2.497 7.220 1.00 0.00 H ATOM 1055 HA VAL A 67 7.378 -2.460 9.176 1.00 0.00 H ATOM 1056 HB VAL A 67 5.762 -1.559 10.836 1.00 0.00 H ATOM 1057 HG11 VAL A 67 7.273 -0.043 9.691 1.00 0.00 H ATOM 1058 HG12 VAL A 67 5.712 0.740 9.944 1.00 0.00 H ATOM 1059 HG13 VAL A 67 6.135 0.111 8.351 1.00 0.00 H ATOM 1060 HG21 VAL A 67 3.696 -2.336 9.777 1.00 0.00 H ATOM 1061 HG22 VAL A 67 3.957 -1.208 8.447 1.00 0.00 H ATOM 1062 HG23 VAL A 67 3.655 -0.596 10.074 1.00 0.00 H ATOM 1063 N GLU A 68 5.711 -4.834 8.635 1.00 0.00 N ATOM 1064 CA GLU A 68 5.261 -6.174 8.978 1.00 0.00 C ATOM 1065 C GLU A 68 6.471 -7.044 9.292 1.00 0.00 C ATOM 1066 O GLU A 68 6.607 -7.480 10.449 1.00 0.00 O ATOM 1067 CB GLU A 68 4.455 -6.773 7.818 1.00 0.00 C ATOM 1068 CG GLU A 68 3.429 -7.827 8.231 1.00 0.00 C ATOM 1069 CD GLU A 68 4.042 -9.122 8.721 1.00 0.00 C ATOM 1070 OE1 GLU A 68 4.501 -9.923 7.875 1.00 0.00 O ATOM 1071 OE2 GLU A 68 4.041 -9.359 9.946 1.00 0.00 O ATOM 1072 OXT GLU A 68 7.309 -7.241 8.384 1.00 0.00 O ATOM 1073 H GLU A 68 5.944 -4.634 7.708 1.00 0.00 H ATOM 1074 HA GLU A 68 4.633 -6.106 9.854 1.00 0.00 H ATOM 1075 HB2 GLU A 68 3.929 -5.976 7.313 1.00 0.00 H ATOM 1076 HB3 GLU A 68 5.141 -7.230 7.121 1.00 0.00 H ATOM 1077 HG2 GLU A 68 2.817 -7.419 9.021 1.00 0.00 H ATOM 1078 HG3 GLU A 68 2.803 -8.046 7.377 1.00 0.00 H