data_xxxx # _entry.id xxxx # # _cell.length_a 134.507 _cell.length_b 204.057 _cell.length_c 226.976 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'F 2 2 2' _symmetry.Int_Tables_number 22 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 non-polymer 6 non-polymer 7 non-polymer 8 non-polymer 9 non-polymer 10 polymer 11 non-polymer 12 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ALA n 1 3 GLN n 1 4 ILE n 1 5 SER n 1 6 PRO n 1 7 GLN n 1 8 TYR n 1 9 PRO n 1 10 MET n 1 11 PHE n 1 12 THR n 1 13 VAL n 1 14 PRO n 1 15 LEU n 1 16 PRO n 1 17 ILE n 1 18 PRO n 1 19 PRO n 1 20 VAL n 1 21 LYS n 1 22 GLN n 1 23 PRO n 1 24 ARG n 1 25 LEU n 1 26 THR n 1 27 VAL n 1 28 THR n 1 29 ASN n 1 30 PRO n 1 31 VAL n 1 32 ASN n 1 33 GLY n 1 34 GLN n 1 35 GLU n 1 36 ILE n 1 37 TRP n 1 38 TYR n 1 39 TYR n 1 40 GLU n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 PRO n 1 46 PHE n 1 47 THR n 1 48 HIS n 1 49 GLN n 1 50 VAL n 1 51 TYR n 1 52 PRO n 1 53 ASP n 1 54 LEU n 1 55 GLY n 1 56 SER n 1 57 ALA n 1 58 ASP n 1 59 LEU n 1 60 VAL n 1 61 GLY n 1 62 TYR n 1 63 ASP n 1 64 GLY n 1 65 MET n 1 66 SER n 1 67 PRO n 1 68 GLY n 1 69 PRO n 1 70 THR n 1 71 PHE n 1 72 GLN n 1 73 VAL n 1 74 PRO n 1 75 ARG n 1 76 GLY n 1 77 VAL n 1 78 GLU n 1 79 THR n 1 80 VAL n 1 81 VAL n 1 82 ARG n 1 83 PHE n 1 84 ILE n 1 85 ASN n 1 86 ASN n 1 87 ALA n 1 88 GLU n 1 89 ALA n 1 90 PRO n 1 91 ASN n 1 92 SER n 1 93 VAL n 1 94 HIS n 1 95 LEU n 1 96 HIS n 1 97 GLY n 1 98 SER n 1 99 PHE n 1 100 SER n 1 101 ARG n 1 102 ALA n 1 103 ALA n 1 104 PHE n 1 105 ASP n 1 106 GLY n 1 107 TRP n 1 108 ALA n 1 109 GLU n 1 110 ASP n 1 111 ILE n 1 112 THR n 1 113 GLU n 1 114 PRO n 1 115 GLY n 1 116 SER n 1 117 PHE n 1 118 LYS n 1 119 ASP n 1 120 TYR n 1 121 TYR n 1 122 TYR n 1 123 PRO n 1 124 ASN n 1 125 ARG n 1 126 GLN n 1 127 SER n 1 128 ALA n 1 129 ARG n 1 130 THR n 1 131 LEU n 1 132 TRP n 1 133 TYR n 1 134 HIS n 1 135 ASP n 1 136 HIS n 1 137 ALA n 1 138 MET n 1 139 HIS n 1 140 ILE n 1 141 THR n 1 142 ALA n 1 143 GLU n 1 144 ASN n 1 145 ALA n 1 146 TYR n 1 147 ARG n 1 148 GLY n 1 149 GLN n 1 150 ALA n 1 151 GLY n 1 152 LEU n 1 153 TYR n 1 154 MET n 1 155 LEU n 1 156 THR n 1 157 ASP n 1 158 PRO n 1 159 ALA n 1 160 GLU n 1 161 ASP n 1 162 ALA n 1 163 LEU n 1 164 ASN n 1 165 LEU n 1 166 PRO n 1 167 SER n 1 168 GLY n 1 169 TYR n 1 170 GLY n 1 171 GLU n 1 172 PHE n 1 173 ASP n 1 174 ILE n 1 175 PRO n 1 176 MET n 1 177 ILE n 1 178 LEU n 1 179 THR n 1 180 SER n 1 181 LYS n 1 182 GLN n 1 183 TYR n 1 184 THR n 1 185 ALA n 1 186 ASN n 1 187 GLY n 1 188 ASN n 1 189 LEU n 1 190 VAL n 1 191 THR n 1 192 THR n 1 193 ASN n 1 194 GLY n 1 195 GLU n 1 196 LEU n 1 197 ASN n 1 198 SER n 1 199 PHE n 1 200 TRP n 1 201 GLY n 1 202 ASP n 1 203 VAL n 1 204 ILE n 1 205 HIS n 1 206 VAL n 1 207 ASN n 1 208 GLY n 1 209 GLN n 1 210 PRO n 1 211 TRP n 1 212 PRO n 1 213 PHE n 1 214 LYS n 1 215 ASN n 1 216 VAL n 1 217 GLU n 1 218 PRO n 1 219 ARG n 1 220 LYS n 1 221 TYR n 1 222 ARG n 1 223 PHE n 1 224 ARG n 1 225 PHE n 1 226 LEU n 1 227 ASP n 1 228 ALA n 1 229 ALA n 1 230 VAL n 1 231 SER n 1 232 ARG n 1 233 SER n 1 234 PHE n 1 235 GLY n 1 236 LEU n 1 237 TYR n 1 238 PHE n 1 239 ALA n 1 240 ASP n 1 241 THR n 1 242 ASP n 1 243 ALA n 1 244 ILE n 1 245 ASP n 1 246 THR n 1 247 ARG n 1 248 LEU n 1 249 PRO n 1 250 PHE n 1 251 LYS n 1 252 VAL n 1 253 ILE n 1 254 ALA n 1 255 SER n 1 256 ASP n 1 257 SER n 1 258 GLY n 1 259 LEU n 1 260 LEU n 1 261 GLU n 1 262 HIS n 1 263 PRO n 1 264 ALA n 1 265 ASP n 1 266 THR n 1 267 SER n 1 268 LEU n 1 269 LEU n 1 270 TYR n 1 271 ILE n 1 272 SER n 1 273 MET n 1 274 ALA n 1 275 GLU n 1 276 ARG n 1 277 TYR n 1 278 GLU n 1 279 VAL n 1 280 VAL n 1 281 PHE n 1 282 ASP n 1 283 PHE n 1 284 SER n 1 285 ASP n 1 286 TYR n 1 287 ALA n 1 288 GLY n 1 289 LYS n 1 290 THR n 1 291 ILE n 1 292 GLU n 1 293 LEU n 1 294 ARG n 1 295 ASN n 1 296 LEU n 1 297 GLY n 1 298 GLY n 1 299 SER n 1 300 ILE n 1 301 GLY n 1 302 GLY n 1 303 ILE n 1 304 GLY n 1 305 THR n 1 306 ASP n 1 307 THR n 1 308 ASP n 1 309 TYR n 1 310 ASP n 1 311 ASN n 1 312 THR n 1 313 ASP n 1 314 LYS n 1 315 VAL n 1 316 MET n 1 317 ARG n 1 318 PHE n 1 319 VAL n 1 320 VAL n 1 321 ALA n 1 322 ASP n 1 323 ASP n 1 324 THR n 1 325 THR n 1 326 GLN n 1 327 PRO n 1 328 ASP n 1 329 THR n 1 330 SER n 1 331 VAL n 1 332 VAL n 1 333 PRO n 1 334 ALA n 1 335 ASN n 1 336 LEU n 1 337 ARG n 1 338 ASP n 1 339 VAL n 1 340 PRO n 1 341 PHE n 1 342 PRO n 1 343 SER n 1 344 PRO n 1 345 THR n 1 346 THR n 1 347 ASN n 1 348 THR n 1 349 PRO n 1 350 ARG n 1 351 GLN n 1 352 PHE n 1 353 ARG n 1 354 PHE n 1 355 GLY n 1 356 ARG n 1 357 THR n 1 358 GLY n 1 359 PRO n 1 360 THR n 1 361 TRP n 1 362 THR n 1 363 ILE n 1 364 ASN n 1 365 GLY n 1 366 VAL n 1 367 ALA n 1 368 PHE n 1 369 ALA n 1 370 ASP n 1 371 VAL n 1 372 GLN n 1 373 ASN n 1 374 ARG n 1 375 LEU n 1 376 LEU n 1 377 ALA n 1 378 ASN n 1 379 VAL n 1 380 PRO n 1 381 VAL n 1 382 GLY n 1 383 THR n 1 384 VAL n 1 385 GLU n 1 386 ARG n 1 387 TRP n 1 388 GLU n 1 389 LEU n 1 390 ILE n 1 391 ASN n 1 392 ALA n 1 393 GLY n 1 394 ASN n 1 395 GLY n 1 396 TRP n 1 397 THR n 1 398 HIS n 1 399 PRO n 1 400 ILE n 1 401 HIS n 1 402 ILE n 1 403 HIS n 1 404 LEU n 1 405 VAL n 1 406 ASP n 1 407 PHE n 1 408 LYS n 1 409 VAL n 1 410 ILE n 1 411 SER n 1 412 ARG n 1 413 THR n 1 414 SER n 1 415 GLY n 1 416 ASN n 1 417 ASN n 1 418 ALA n 1 419 ARG n 1 420 THR n 1 421 VAL n 1 422 MET n 1 423 PRO n 1 424 TYR n 1 425 GLU n 1 426 SER n 1 427 GLY n 1 428 LEU n 1 429 LYS n 1 430 ASP n 1 431 VAL n 1 432 VAL n 1 433 TRP n 1 434 LEU n 1 435 GLY n 1 436 ARG n 1 437 ARG n 1 438 GLU n 1 439 THR n 1 440 VAL n 1 441 VAL n 1 442 VAL n 1 443 GLU n 1 444 ALA n 1 445 HIS n 1 446 TYR n 1 447 ALA n 1 448 PRO n 1 449 PHE n 1 450 PRO n 1 451 GLY n 1 452 VAL n 1 453 TYR n 1 454 MET n 1 455 PHE n 1 456 HIS n 1 457 CYS n 1 458 HIS n 1 459 ASN n 1 460 LEU n 1 461 ILE n 1 462 HIS n 1 463 GLU n 1 464 ASP n 1 465 HIS n 1 466 ASP n 1 467 MET n 1 468 MET n 1 469 ALA n 1 470 ALA n 1 471 PHE n 1 472 ASN n 1 473 ALA n 1 474 THR n 1 475 VAL n 1 476 LEU n 1 477 PRO n 1 478 ASP n 1 479 TYR n 1 480 GLY n 1 481 TYR n 1 482 ASN n 1 483 ALA n 1 484 THR n 1 485 VAL n 1 486 PHE n 1 487 VAL n 1 488 ASP n 1 489 PRO n 1 490 MET n 1 491 GLU n 1 492 GLU n 1 493 LEU n 1 494 TRP n 1 495 GLN n 1 496 ALA n 1 497 ARG n 1 498 PRO n 1 499 TYR n 1 500 GLU n 1 501 LEU n 1 502 GLY n 1 503 GLU n 1 504 PHE n 1 505 GLN n 1 506 ALA n 1 507 GLN n 1 508 SER n 1 509 GLY n 1 510 GLN n 1 511 PHE n 1 512 SER n 1 513 VAL n 1 514 GLN n 1 515 ALA n 1 516 VAL n 1 517 THR n 1 518 GLU n 1 519 ARG n 1 520 ILE n 1 521 GLN n 1 522 THR n 1 523 MET n 1 524 ALA n 1 525 GLU n 1 526 TYR n 1 527 ARG n 1 528 PRO n 1 529 TYR n 1 530 ALA n 1 531 ALA n 1 532 ALA n 1 533 ASP n 1 534 GLU n 10 1 VAL n 10 2 ALA n 10 3 GLN n 10 4 ILE n 10 5 SER n 10 6 PRO n 10 7 GLN n 10 8 TYR n 10 9 PRO n 10 10 MET n 10 11 PHE n 10 12 THR n 10 13 VAL n 10 14 PRO n 10 15 LEU n 10 16 PRO n 10 17 ILE n 10 18 PRO n 10 19 PRO n 10 20 VAL n 10 21 LYS n 10 22 GLN n 10 23 PRO n 10 24 ARG n 10 25 LEU n 10 26 THR n 10 27 VAL n 10 28 THR n 10 29 ASN n 10 30 PRO n 10 31 VAL n 10 32 ASN n 10 33 GLY n 10 34 GLN n 10 35 GLU n 10 36 ILE n 10 37 TRP n 10 38 TYR n 10 39 TYR n 10 40 GLU n 10 41 VAL n 10 42 GLU n 10 43 ILE n 10 44 LYS n 10 45 PRO n 10 46 PHE n 10 47 THR n 10 48 HIS n 10 49 GLN n 10 50 VAL n 10 51 TYR n 10 52 PRO n 10 53 ASP n 10 54 LEU n 10 55 GLY n 10 56 SER n 10 57 ALA n 10 58 ASP n 10 59 LEU n 10 60 VAL n 10 61 GLY n 10 62 TYR n 10 63 ASP n 10 64 GLY n 10 65 MET n 10 66 SER n 10 67 PRO n 10 68 GLY n 10 69 PRO n 10 70 THR n 10 71 PHE n 10 72 GLN n 10 73 VAL n 10 74 PRO n 10 75 ARG n 10 76 GLY n 10 77 VAL n 10 78 GLU n 10 79 THR n 10 80 VAL n 10 81 VAL n 10 82 ARG n 10 83 PHE n 10 84 ILE n 10 85 ASN n 10 86 ASN n 10 87 ALA n 10 88 GLU n 10 89 ALA n 10 90 PRO n 10 91 ASN n 10 92 SER n 10 93 VAL n 10 94 HIS n 10 95 LEU n 10 96 HIS n 10 97 GLY n 10 98 SER n 10 99 PHE n 10 100 SER n 10 101 ARG n 10 102 ALA n 10 103 ALA n 10 104 PHE n 10 105 ASP n 10 106 GLY n 10 107 TRP n 10 108 ALA n 10 109 GLU n 10 110 ASP n 10 111 ILE n 10 112 THR n 10 113 GLU n 10 114 PRO n 10 115 GLY n 10 116 SER n 10 117 PHE n 10 118 LYS n 10 119 ASP n 10 120 TYR n 10 121 TYR n 10 122 TYR n 10 123 PRO n 10 124 ASN n 10 125 ARG n 10 126 GLN n 10 127 SER n 10 128 ALA n 10 129 ARG n 10 130 THR n 10 131 LEU n 10 132 TRP n 10 133 TYR n 10 134 HIS n 10 135 ASP n 10 136 HIS n 10 137 ALA n 10 138 MET n 10 139 HIS n 10 140 ILE n 10 141 THR n 10 142 ALA n 10 143 GLU n 10 144 ASN n 10 145 ALA n 10 146 TYR n 10 147 ARG n 10 148 GLY n 10 149 GLN n 10 150 ALA n 10 151 GLY n 10 152 LEU n 10 153 TYR n 10 154 MET n 10 155 LEU n 10 156 THR n 10 157 ASP n 10 158 PRO n 10 159 ALA n 10 160 GLU n 10 161 ASP n 10 162 ALA n 10 163 LEU n 10 164 ASN n 10 165 LEU n 10 166 PRO n 10 167 SER n 10 168 GLY n 10 169 TYR n 10 170 GLY n 10 171 GLU n 10 172 PHE n 10 173 ASP n 10 174 ILE n 10 175 PRO n 10 176 MET n 10 177 ILE n 10 178 LEU n 10 179 THR n 10 180 SER n 10 181 LYS n 10 182 GLN n 10 183 TYR n 10 184 THR n 10 185 ALA n 10 186 ASN n 10 187 GLY n 10 188 ASN n 10 189 LEU n 10 190 VAL n 10 191 THR n 10 192 THR n 10 193 ASN n 10 194 GLY n 10 195 GLU n 10 196 LEU n 10 197 ASN n 10 198 SER n 10 199 PHE n 10 200 TRP n 10 201 GLY n 10 202 ASP n 10 203 VAL n 10 204 ILE n 10 205 HIS n 10 206 VAL n 10 207 ASN n 10 208 GLY n 10 209 GLN n 10 210 PRO n 10 211 TRP n 10 212 PRO n 10 213 PHE n 10 214 LYS n 10 215 ASN n 10 216 VAL n 10 217 GLU n 10 218 PRO n 10 219 ARG n 10 220 LYS n 10 221 TYR n 10 222 ARG n 10 223 PHE n 10 224 ARG n 10 225 PHE n 10 226 LEU n 10 227 ASP n 10 228 ALA n 10 229 ALA n 10 230 VAL n 10 231 SER n 10 232 ARG n 10 233 SER n 10 234 PHE n 10 235 GLY n 10 236 LEU n 10 237 TYR n 10 238 PHE n 10 239 ALA n 10 240 ASP n 10 241 THR n 10 242 ASP n 10 243 ALA n 10 244 ILE n 10 245 ASP n 10 246 THR n 10 247 ARG n 10 248 LEU n 10 249 PRO n 10 250 PHE n 10 251 LYS n 10 252 VAL n 10 253 ILE n 10 254 ALA n 10 255 SER n 10 256 ASP n 10 257 SER n 10 258 GLY n 10 259 LEU n 10 260 LEU n 10 261 GLU n 10 262 HIS n 10 263 PRO n 10 264 ALA n 10 265 ASP n 10 266 THR n 10 267 SER n 10 268 LEU n 10 269 LEU n 10 270 TYR n 10 271 ILE n 10 272 SER n 10 273 MET n 10 274 ALA n 10 275 GLU n 10 276 ARG n 10 277 TYR n 10 278 GLU n 10 279 VAL n 10 280 VAL n 10 281 PHE n 10 282 ASP n 10 283 PHE n 10 284 SER n 10 285 ASP n 10 286 TYR n 10 287 ALA n 10 288 GLY n 10 289 LYS n 10 290 THR n 10 291 ILE n 10 292 GLU n 10 293 LEU n 10 294 ARG n 10 295 ASN n 10 296 LEU n 10 297 GLY n 10 298 GLY n 10 299 SER n 10 300 ILE n 10 301 GLY n 10 302 GLY n 10 303 ILE n 10 304 GLY n 10 305 THR n 10 306 ASP n 10 307 THR n 10 308 ASP n 10 309 TYR n 10 310 ASP n 10 311 ASN n 10 312 THR n 10 313 ASP n 10 314 LYS n 10 315 VAL n 10 316 MET n 10 317 ARG n 10 318 PHE n 10 319 VAL n 10 320 VAL n 10 321 ALA n 10 322 ASP n 10 323 ASP n 10 324 THR n 10 325 THR n 10 326 GLN n 10 327 PRO n 10 328 ASP n 10 329 THR n 10 330 SER n 10 331 VAL n 10 332 VAL n 10 333 PRO n 10 334 ALA n 10 335 ASN n 10 336 LEU n 10 337 ARG n 10 338 ASP n 10 339 VAL n 10 340 PRO n 10 341 PHE n 10 342 PRO n 10 343 SER n 10 344 PRO n 10 345 THR n 10 346 THR n 10 347 ASN n 10 348 THR n 10 349 PRO n 10 350 ARG n 10 351 GLN n 10 352 PHE n 10 353 ARG n 10 354 PHE n 10 355 GLY n 10 356 ARG n 10 357 THR n 10 358 GLY n 10 359 PRO n 10 360 THR n 10 361 TRP n 10 362 THR n 10 363 ILE n 10 364 ASN n 10 365 GLY n 10 366 VAL n 10 367 ALA n 10 368 PHE n 10 369 ALA n 10 370 ASP n 10 371 VAL n 10 372 GLN n 10 373 ASN n 10 374 ARG n 10 375 LEU n 10 376 LEU n 10 377 ALA n 10 378 ASN n 10 379 VAL n 10 380 PRO n 10 381 VAL n 10 382 GLY n 10 383 THR n 10 384 VAL n 10 385 GLU n 10 386 ARG n 10 387 TRP n 10 388 GLU n 10 389 LEU n 10 390 ILE n 10 391 ASN n 10 392 ALA n 10 393 GLY n 10 394 ASN n 10 395 GLY n 10 396 TRP n 10 397 THR n 10 398 HIS n 10 399 PRO n 10 400 ILE n 10 401 HIS n 10 402 ILE n 10 403 HIS n 10 404 LEU n 10 405 VAL n 10 406 ASP n 10 407 PHE n 10 408 LYS n 10 409 VAL n 10 410 ILE n 10 411 SER n 10 412 ARG n 10 413 THR n 10 414 SER n 10 415 GLY n 10 416 ASN n 10 417 ASN n 10 418 ALA n 10 419 ARG n 10 420 THR n 10 421 VAL n 10 422 MET n 10 423 PRO n 10 424 TYR n 10 425 GLU n 10 426 SER n 10 427 GLY n 10 428 LEU n 10 429 LYS n 10 430 ASP n 10 431 VAL n 10 432 VAL n 10 433 TRP n 10 434 LEU n 10 435 GLY n 10 436 ARG n 10 437 ARG n 10 438 GLU n 10 439 THR n 10 440 VAL n 10 441 VAL n 10 442 VAL n 10 443 GLU n 10 444 ALA n 10 445 HIS n 10 446 TYR n 10 447 ALA n 10 448 PRO n 10 449 PHE n 10 450 PRO n 10 451 GLY n 10 452 VAL n 10 453 TYR n 10 454 MET n 10 455 PHE n 10 456 HIS n 10 457 CYS n 10 458 HIS n 10 459 ASN n 10 460 LEU n 10 461 ILE n 10 462 HIS n 10 463 GLU n 10 464 ASP n 10 465 HIS n 10 466 ASP n 10 467 MET n 10 468 MET n 10 469 ALA n 10 470 ALA n 10 471 PHE n 10 472 ASN n 10 473 ALA n 10 474 THR n 10 475 VAL n 10 476 LEU n 10 477 PRO n 10 478 ASP n 10 479 TYR n 10 480 GLY n 10 481 TYR n 10 482 ASN n 10 483 ALA n 10 484 THR n 10 485 VAL n 10 486 PHE n 10 487 VAL n 10 488 ASP n 10 489 PRO n 10 490 MET n 10 491 GLU n 10 492 GLU n 10 493 LEU n 10 494 TRP n 10 495 GLN n 10 496 ALA n 10 497 ARG n 10 498 PRO n 10 499 TYR n 10 500 GLU n 10 501 LEU n 10 502 GLY n 10 503 GLU n 10 504 PHE n 10 505 GLN n 10 506 ALA n 10 507 GLN n 10 508 SER n 10 509 GLY n 10 510 GLN n 10 511 PHE n 10 512 SER n 10 513 VAL n 10 514 GLN n 10 515 ALA n 10 516 VAL n 10 517 THR n 10 518 GLU n 10 519 ARG n 10 520 ILE n 10 521 GLN n 10 522 THR n 10 523 MET n 10 524 ALA n 10 525 GLU n 10 526 TYR n 10 527 ARG n 10 528 PRO n 10 529 TYR n 10 530 ALA n 10 531 ALA n 10 532 ALA n 10 533 ASP n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 covale O6 . 711 . NAG AjA . NA . 1001 . NA AtA . 2.310 NAG-NA 2 covale O6 . 711 . NAG BiB . NA . 1001 . NA BrB . 2.310 NAG-NA 3 covale C1 . 711 . NAG BiB . ND2 . 482 . ASN BBB . . NAG-ASN 4 covale C1 . 711 . NAG AjA . ND2 . 482 . ASN AAA . . NAG-ASN 5 covale CD1 . 396 . TRP BBB . NE2 . 398 . HIS BBB . . TRP-HIS 6 covale CD1 . 396 . TRP AAA . NE2 . 398 . HIS AAA . . TRP-HIS 7 covale C1 . 701 . NAG BeB . ND2 . 472 . ASN BBB . . NAG-ASN 8 covale C1 . 701 . NAG AeA . ND2 . 472 . ASN AAA . . NAG-ASN 9 covale O4 . 701 . NAG AeA . C1 . 702 . NAG AfA . . BETA1-4 10 covale O4 . 701 . NAG BeB . C1 . 702 . NAG BfB . . BETA1-4 11 covale O3 . 703 . BMA AgA . C1 . 704 . MAN AhA . . ALPHA1-3 12 covale O6 . 703 . BMA AgA . C1 . 705 . MAN AiA . . ALPHA1-6 13 covale O3 . 703 . BMA BgB . C1 . 704 . MAN BhB . . ALPHA1-3 14 covale O4 . 711 . NAG AjA . C1 . 712 . NAG AkA . . BETA1-4 15 covale O4 . 711 . NAG BiB . C1 . 712 . NAG BjB . . BETA1-4 16 covale O4 . 702 . NAG AfA . C1 . 703 . BMA AgA . . BETA1-4 17 covale O4 . 712 . NAG AkA . C1 . 713 . BMA AlA . . BETA1-4 18 covale O4 . 702 . NAG BfB . C1 . 703 . BMA BgB . . BETA1-4 19 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 20 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 21 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 22 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 23 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 24 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 25 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 26 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 27 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 28 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 29 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 30 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 31 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 32 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 33 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 34 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 35 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 36 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 46.747 _refine.aniso_B[1][1] -1.131 _refine.aniso_B[2][2] -1.428 _refine.aniso_B[3][3] 2.559 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.500 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 51126 _refine.ls_number_reflns_R_free 2713 _refine.ls_number_reflns_obs 53839 _refine.ls_R_factor_R_work 0.1880 _refine.ls_R_factor_R_free 0.2512 _refine.ls_R_factor_all 0.191 _refine.ls_wR_factor_R_work 0.156 _refine.ls_wR_factor_R_free 0.210 _refine.ls_percent_reflns_obs 99.942 _refine.ls_percent_reflns_R_free 5.039 _refine.correlation_coeff_Fo_to_Fc 0.958 _refine.correlation_coeff_Fo_to_Fc_free 0.924 _refine.pdbx_overall_ESU_R 0.408 _refine.pdbx_overall_ESU_R_Free 0.276 _refine.overall_SU_ML 0.228 _refine.overall_SU_B 11.261 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8692 _refine.pdbx_average_fsc_free 0.8449 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 10 47.354 7.808 1870 99.6257 1779 0.195 0.197 84 0.240 0.194 0.937 0.913 'X-RAY DIFFRACTION' 10 7.808 5.559 3213 100.0000 3039 0.157 0.160 174 0.218 0.144 0.965 0.954 'X-RAY DIFFRACTION' 10 5.559 4.550 4067 100.0000 3864 0.121 0.124 203 0.180 0.111 0.975 0.966 'X-RAY DIFFRACTION' 10 4.550 3.945 4795 100.0000 4549 0.125 0.129 246 0.200 0.113 0.969 0.953 'X-RAY DIFFRACTION' 10 3.945 3.531 5417 99.9815 5136 0.154 0.157 280 0.212 0.140 0.964 0.951 'X-RAY DIFFRACTION' 10 3.531 3.224 5927 100.0000 5649 0.188 0.190 278 0.244 0.174 0.950 0.927 'X-RAY DIFFRACTION' 10 3.224 2.986 6486 100.0000 6155 0.195 0.199 331 0.270 0.176 0.924 0.895 'X-RAY DIFFRACTION' 10 2.986 2.794 6938 100.0000 6576 0.214 0.220 362 0.311 0.191 0.892 0.868 'X-RAY DIFFRACTION' 10 2.794 2.635 7350 99.9864 6979 0.327 0.331 370 0.416 0.307 0.848 0.805 'X-RAY DIFFRACTION' 10 2.635 2.500 7777 99.8843 7384 0.631 0.631 384 0.628 0.627 0.524 0.485 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 9227 0.008 0.013 'X-RAY DIFFRACTION' r_bond_other_d 7916 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 12693 1.654 1.703 'X-RAY DIFFRACTION' r_angle_other_deg 18394 1.230 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 7.983 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 31.970 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 14.869 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.656 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.064 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 10391 0.007 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 2032 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 1730 0.202 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7860 0.185 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4221 0.169 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 3875 0.077 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 479 0.151 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.085 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 11 0.141 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 18 0.203 0.200 'X-RAY DIFFRACTION' r_nbd_other 44 0.163 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 7 0.137 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 3.307 4.861 'X-RAY DIFFRACTION' r_mcbond_other 4327 3.305 4.860 'X-RAY DIFFRACTION' r_mcangle_it 5426 4.799 7.283 'X-RAY DIFFRACTION' r_mcangle_other 5427 4.799 7.285 'X-RAY DIFFRACTION' r_scbond_it 4898 4.124 5.313 'X-RAY DIFFRACTION' r_scbond_other 4899 4.124 5.313 'X-RAY DIFFRACTION' r_scangle_it 7263 5.776 7.904 'X-RAY DIFFRACTION' r_scangle_other 7264 5.775 7.904 'X-RAY DIFFRACTION' r_lrange_it 9953 7.224 56.895 'X-RAY DIFFRACTION' r_lrange_other 9872 7.222 56.850 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 CU 29 29 13.344 3.583 7.171 0.247 5.619 11.397 1.674 64.813 1.228 FE 26 26 11.774 4.761 7.360 0.307 3.524 15.354 2.305 76.881 1.310 NA 11 11 4.766 3.285 3.176 8.842 1.268 0.314 1.114 129.424 0.726 CL 17 17 11.460 0.010 7.196 1.166 6.255 18.519 1.645 47.778 -9.364 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL AAA 1 1 N . VAL 1 -3.505 -38.544 -13.179 1.000 48.016 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.530 -39.736 -14.051 1.000 45.414 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.847 -41.005 -13.229 1.000 49.812 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.940 -41.111 -12.012 1.000 52.720 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.299 -41.123 -12.785 1.000 49.280 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.516 -39.449 -15.203 1.000 45.377 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.344 -38.513 -15.083 1.000 45.566 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.383 -40.157 -16.323 1.000 40.846 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.168 -39.922 -17.560 1.000 39.298 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.946 -41.029 -18.570 1.000 34.210 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.660 -39.798 -17.218 1.000 39.706 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.177 -40.605 -16.435 1.000 38.708 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.322 -38.812 -17.812 1.000 38.371 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.792 -38.735 -17.847 1.000 38.888 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.226 -37.482 -18.602 1.000 36.313 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.734 -37.301 -18.654 1.000 34.107 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.055 -35.898 -19.092 1.000 34.666 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.502 -34.943 -18.549 1.000 32.648 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.922 -35.774 -20.091 1.000 32.502 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.296 -40.017 -18.506 1.000 42.474 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.681 -40.435 -19.494 1.000 40.071 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.329 -40.633 -17.920 1.000 49.559 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.016 -41.833 -18.472 1.000 45.875 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.445 -42.811 -17.365 1.000 48.281 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.273 -43.187 -16.449 1.000 48.318 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.122 -44.047 -17.958 1.000 45.566 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.673 -43.986 -15.205 1.000 47.286 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.183 -41.329 -19.324 1.000 44.243 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.291 -41.802 -20.465 1.000 39.810 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.975 -40.380 -18.805 1.000 44.215 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.132 -39.749 -19.499 1.000 40.091 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.713 -38.643 -18.674 1.000 38.663 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.287 -39.126 -17.477 1.000 37.870 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.672 -39.223 -20.855 1.000 41.561 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.538 -38.788 -20.994 1.000 48.705 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.515 -39.239 -21.904 1.000 41.702 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.136 -38.642 -23.181 1.000 42.583 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.380 -38.711 -24.082 1.000 40.459 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.448 -39.419 -23.267 1.000 41.097 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.866 -39.812 -21.917 1.000 41.620 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.707 -37.180 -22.983 1.000 45.129 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.050 -36.612 -21.949 1.000 48.223 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.957 -36.638 -23.952 1.000 46.851 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.438 -35.247 -23.965 1.000 48.937 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.449 -35.028 -25.120 1.000 54.351 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.091 -35.719 -24.923 1.000 67.216 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.264 -35.201 -23.752 1.000 75.226 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.104 -33.992 -23.542 1.000 75.937 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.716 -36.119 -22.964 1.000 59.030 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.647 -34.317 -24.049 1.000 50.120 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.600 -34.669 -24.776 1.000 48.436 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.619 -33.214 -23.292 1.000 51.216 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.722 -32.230 -23.167 1.000 48.794 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.147 -32.069 -21.700 1.000 48.702 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.382 -31.208 -21.553 1.000 48.024 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.290 -29.828 -21.525 1.000 45.068 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.420 -29.029 -21.464 1.000 49.486 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.678 -29.601 -21.457 1.000 49.717 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.792 -28.820 -21.380 1.000 60.590 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.794 -30.976 -21.504 1.000 48.017 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.652 -31.762 -21.560 1.000 48.447 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.297 -30.885 -23.768 1.000 49.809 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.205 -30.401 -23.502 1.000 47.769 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.166 -30.195 -24.544 1.000 53.199 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.921 -28.805 -24.940 1.000 52.714 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.111 -28.527 -25.862 1.000 52.108 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.202 -29.393 -25.282 1.000 52.095 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.469 -30.684 -25.022 1.000 52.995 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.885 -27.820 -23.751 1.000 50.764 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.842 -27.105 -23.515 1.000 47.585 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.735 -27.771 -23.080 1.000 51.345 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.473 -27.030 -21.819 1.000 52.291 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.977 -27.037 -21.486 1.000 54.887 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.361 -28.411 -21.397 1.000 54.225 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.861 -29.246 -19.905 1.000 58.328 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.491 -28.809 -18.844 1.000 55.844 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.886 -25.570 -21.966 1.000 51.501 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.403 -24.927 -22.917 1.000 51.596 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.697 -25.065 -21.032 1.000 49.316 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.908 -23.613 -20.793 1.000 48.876 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.561 -22.925 -20.564 1.000 50.409 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.703 -23.511 -19.471 1.000 51.775 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.188 -23.642 -18.173 1.000 52.862 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.383 -24.145 -17.160 1.000 49.622 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.086 -24.511 -17.434 1.000 50.544 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.390 -23.868 -19.723 1.000 44.793 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.590 -24.368 -18.710 1.000 47.637 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.637 -22.945 -21.973 1.000 49.172 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.386 -21.762 -22.237 1.000 53.470 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.566 -23.652 -22.612 1.000 46.079 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.340 -23.170 -23.774 1.000 44.977 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.148 -24.135 -24.939 1.000 49.400 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.759 -25.382 -24.598 1.000 46.660 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.684 -24.316 -25.275 1.000 49.010 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.840 -23.072 -23.472 1.000 47.838 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.566 -22.639 -24.364 1.000 49.625 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.302 -23.496 -22.292 1.000 47.935 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.748 -23.469 -21.915 1.000 44.979 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.347 -24.873 -21.652 1.000 45.904 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.801 -24.788 -21.205 1.000 44.594 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.224 -25.824 -22.841 1.000 40.644 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.885 -22.562 -20.695 1.000 45.884 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.198 -22.733 -19.689 1.000 44.074 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.799 -21.572 -20.753 1.000 44.724 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.071 -20.707 -19.609 1.000 42.005 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.272 -19.852 -20.045 1.000 40.771 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.337 -19.996 -21.546 1.000 38.397 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.679 -21.303 -21.897 1.000 38.604 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.530 -21.483 -18.368 1.000 40.033 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.379 -22.360 -18.505 1.000 41.636 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.012 -21.114 -17.197 1.000 37.347 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.520 -21.593 -15.888 1.000 38.712 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.975 -20.699 -14.778 1.000 42.408 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.377 -21.103 -13.362 1.000 45.930 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -21.962 -22.538 -13.095 1.000 47.726 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.737 -20.176 -12.334 1.000 44.932 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.039 -21.522 -15.908 1.000 36.396 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.587 -20.445 -16.009 1.000 37.392 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.774 -22.643 -15.831 1.000 37.853 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.220 -22.584 -15.631 1.000 41.092 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.667 -24.027 -15.903 1.000 41.410 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.464 -24.863 -15.493 1.000 40.914 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.271 -24.023 -15.897 1.000 39.382 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.521 -22.162 -14.186 1.000 41.923 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.709 -22.464 -13.305 1.000 42.669 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.626 -21.434 -13.999 1.000 41.869 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.156 -20.991 -12.674 1.000 41.849 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.368 -19.469 -12.609 1.000 42.027 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.085 -18.693 -12.916 1.000 44.365 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -28.943 -19.071 -11.264 1.000 44.251 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -25.977 -18.855 -11.891 1.000 44.924 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.460 -21.730 -12.443 1.000 39.385 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.397 -21.590 -13.208 1.000 39.350 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.561 -22.571 -11.404 1.000 42.947 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.802 -23.305 -11.148 1.000 44.317 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.513 -24.139 -9.893 1.000 43.616 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -28.997 -24.174 -9.813 1.000 43.831 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.506 -22.876 -10.429 1.000 43.763 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.959 -22.340 -10.911 1.000 42.317 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.809 -21.400 -10.146 1.000 36.670 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.123 -22.532 -11.579 1.000 45.988 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.283 -21.661 -11.388 1.000 41.851 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.340 -22.236 -12.333 1.000 42.089 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.939 -23.696 -12.470 1.000 44.387 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.424 -23.658 -12.486 1.000 46.487 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.797 -21.759 -9.948 1.000 43.846 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.601 -22.787 -9.323 1.000 43.410 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.414 -20.683 -9.461 1.000 41.164 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.982 -20.590 -8.095 1.000 40.111 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.278 -19.117 -7.739 1.000 41.622 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.073 -18.975 -6.451 1.000 45.395 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -35.001 -18.312 -7.611 1.000 43.794 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.226 -21.487 -8.036 1.000 40.732 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.039 -21.455 -8.983 1.000 46.672 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.386 -22.251 -6.957 1.000 40.753 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.579 -23.104 -6.734 1.000 43.523 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.246 -24.299 -5.844 1.000 44.565 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.410 -25.251 -5.620 1.000 45.321 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.881 -25.932 -6.882 1.000 42.916 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.368 -26.208 -6.865 1.000 42.783 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.704 -27.509 -7.478 1.000 43.097 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.683 -22.262 -6.089 1.000 46.394 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.429 -21.678 -5.032 1.000 48.485 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.864 -22.220 -6.708 1.000 45.040 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.988 -21.367 -6.266 1.000 44.098 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.602 -20.625 -7.461 1.000 48.629 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.767 -19.443 -8.006 1.000 52.386 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.260 -18.411 -7.012 1.000 53.569 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.843 -18.158 -5.955 1.000 49.663 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.140 -17.787 -7.348 1.000 55.264 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.992 -22.250 -5.543 1.000 41.729 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.297 -23.334 -6.013 1.000 44.801 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.535 -21.845 -4.370 1.000 44.088 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.623 -22.593 -3.742 1.000 45.865 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -44.979 -21.817 -2.469 1.000 41.135 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.251 -20.502 -2.572 1.000 39.409 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.138 -20.679 -3.574 1.000 40.124 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.831 -22.702 -4.688 1.000 47.369 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.952 -21.892 -5.567 1.000 40.862 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.633 -23.760 -4.547 1.000 47.308 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.875 -23.912 -5.333 1.000 45.640 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.372 -25.360 -5.351 1.000 49.211 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.823 -25.508 -5.792 1.000 48.006 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.277 -26.952 -5.858 1.000 50.004 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.719 -26.990 -6.035 1.000 51.698 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.504 -28.029 -5.752 1.000 52.501 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -51.993 -29.162 -5.286 1.000 49.680 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.811 -27.909 -5.923 1.000 50.117 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.905 -22.972 -4.716 1.000 44.462 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.685 -22.385 -5.472 1.000 47.718 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.918 -22.853 -3.390 1.000 39.254 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.965 -22.072 -2.693 1.000 42.057 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.332 -22.737 -2.909 1.000 43.330 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.480 -24.185 -2.429 1.000 44.210 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.694 -24.263 -0.921 1.000 42.459 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.623 -24.891 -3.140 1.000 43.859 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.612 -21.972 -1.212 1.000 44.111 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.616 -22.583 -0.803 1.000 42.790 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.404 -21.222 -0.446 1.000 47.840 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.178 -21.033 1.007 1.000 50.823 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.761 -19.596 1.340 1.000 53.771 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -50.927 -18.780 1.301 1.000 56.272 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.708 -19.051 0.398 1.000 57.219 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.424 -21.464 1.776 1.000 49.332 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.555 -21.372 1.241 1.000 50.199 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.185 -21.943 2.986 1.000 45.197 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.208 -22.540 3.878 1.000 44.684 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -51.992 -24.042 4.100 1.000 44.752 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -52.995 -24.598 5.112 1.000 40.346 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -51.997 -24.808 2.783 1.000 46.369 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.091 -21.820 5.207 1.000 48.716 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.941 -21.702 5.729 1.000 51.659 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.238 -21.406 5.733 1.000 46.159 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.319 -20.694 7.015 1.000 44.334 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.631 -19.930 7.156 1.000 43.683 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.616 -19.105 5.993 1.000 41.085 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.710 -19.140 8.447 1.000 44.329 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.114 -21.729 8.099 1.000 41.498 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.825 -22.727 8.115 1.000 51.164 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.108 -21.506 8.909 1.000 40.304 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.861 -22.307 10.122 1.000 45.686 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.407 -22.053 10.539 1.000 46.566 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.970 -22.873 11.726 1.000 50.522 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.807 -23.455 12.416 1.000 50.711 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.665 -22.921 11.951 1.000 49.386 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.954 -21.930 11.118 1.000 40.457 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.043 -20.795 11.543 1.000 45.733 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.872 -22.820 11.516 1.000 44.633 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.883 -22.458 12.510 1.000 45.716 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.813 -23.672 12.551 1.000 42.294 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.949 -24.809 12.110 1.000 44.317 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -54.017 -24.207 11.068 1.000 50.073 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.358 -22.188 13.929 1.000 46.874 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.094 -21.659 14.684 1.000 52.715 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.109 -22.525 14.238 1.000 50.068 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.507 -22.348 15.592 1.000 47.289 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.302 -23.284 15.806 1.000 50.353 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.596 -22.981 17.118 1.000 53.513 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.686 -24.764 15.737 1.000 49.202 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.086 -20.886 15.783 1.000 48.240 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.309 -20.368 16.881 1.000 46.596 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.465 -20.263 14.779 1.000 47.826 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.786 -18.947 14.948 1.000 48.142 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.260 -19.095 14.882 1.000 51.048 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.751 -19.616 13.548 1.000 53.103 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.512 -19.741 12.591 1.000 51.863 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.471 -19.953 13.477 1.000 52.272 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.296 -17.942 13.905 1.000 49.525 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.768 -16.803 13.869 1.000 49.983 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.260 -18.350 13.070 1.000 46.016 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.848 -17.531 11.992 1.000 41.802 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.920 -17.284 10.810 1.000 44.805 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.334 -16.525 9.925 1.000 41.409 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.720 -17.885 10.767 1.000 48.173 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.648 -17.484 9.808 1.000 48.132 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.261 -17.577 10.439 1.000 49.784 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -48.022 -16.565 11.549 1.000 53.698 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.685 -16.790 12.214 1.000 54.650 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.723 -17.173 11.557 1.000 58.936 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.618 -16.571 13.521 1.000 50.508 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.719 -18.361 8.559 1.000 43.296 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.163 -19.518 8.689 1.000 41.803 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.299 -17.818 7.406 1.000 43.174 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.234 -18.572 6.123 1.000 45.137 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.177 -17.638 4.902 1.000 45.725 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.503 -16.933 4.582 1.000 47.531 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.762 -17.795 4.518 1.000 47.662 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.848 -18.705 3.680 1.000 58.424 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.642 -17.581 5.323 1.000 48.618 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.039 -19.542 6.149 1.000 44.061 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.899 -19.093 6.346 1.000 43.646 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.309 -20.831 5.917 1.000 45.145 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.311 -21.878 5.541 1.000 40.889 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.725 -23.219 6.172 1.000 40.959 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.672 -23.167 7.694 1.000 40.863 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.896 -24.368 5.647 1.000 43.691 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.459 -24.263 8.344 1.000 46.124 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.232 -21.963 4.010 1.000 40.578 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.258 -22.223 3.365 1.000 38.115 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.037 -21.795 3.449 1.000 43.331 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.728 -22.048 2.014 1.000 44.015 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.383 -21.408 1.646 1.000 43.171 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.352 -19.912 1.764 1.000 41.921 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.310 -19.102 2.310 1.000 38.691 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.913 -17.795 2.258 1.000 36.389 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.686 -17.719 1.668 1.000 38.525 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.287 -19.036 1.350 1.000 42.115 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.041 -19.230 0.745 1.000 44.539 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.242 -18.137 0.484 1.000 42.356 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.671 -16.846 0.793 1.000 43.644 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.884 -16.616 1.405 1.000 39.892 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.725 -23.560 1.738 1.000 49.023 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.941 -24.298 2.367 1.000 50.057 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.591 -24.007 0.833 1.000 47.691 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.692 -25.413 0.379 1.000 42.429 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.153 -25.868 0.354 1.000 44.373 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.420 -27.183 -0.333 1.000 44.329 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.252 -28.378 0.337 1.000 46.704 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.507 -29.588 -0.285 1.000 49.656 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.948 -29.622 -1.598 1.000 45.226 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.193 -30.824 -2.193 1.000 44.315 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.126 -28.439 -2.284 1.000 45.088 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.858 -27.236 -1.649 1.000 46.391 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.065 -25.545 -1.013 1.000 43.265 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.443 -24.810 -1.970 1.000 38.868 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.141 -26.495 -1.142 1.000 41.206 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.469 -26.794 -2.425 1.000 40.149 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.957 -26.648 -2.311 1.000 40.622 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.401 -25.303 -1.931 1.000 39.106 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.353 -24.897 -0.603 1.000 37.643 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.771 -23.697 -0.240 1.000 37.034 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.186 -22.908 -1.211 1.000 38.858 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.604 -21.728 -0.876 1.000 41.490 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.190 -23.312 -2.534 1.000 41.230 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.790 -24.509 -2.884 1.000 40.272 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.745 -28.240 -2.815 1.000 39.958 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -44.998 -29.046 -1.894 1.000 40.057 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.676 -28.528 -4.120 1.000 39.264 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.707 -29.904 -4.683 1.000 40.236 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.952 -30.129 -5.534 1.000 42.492 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.251 -30.123 -4.739 1.000 46.464 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.496 -30.417 -5.570 1.000 45.262 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.428 -30.304 -6.811 1.000 44.855 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.528 -30.743 -4.971 1.000 43.802 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.474 -30.097 -5.555 1.000 37.826 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.299 -29.305 -6.484 1.000 36.835 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.664 -31.114 -5.253 1.000 39.225 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.441 -31.493 -6.021 1.000 38.730 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.148 -31.313 -5.196 1.000 38.972 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.901 -31.802 -5.935 1.000 39.298 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.963 -29.872 -4.773 1.000 35.887 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.624 -32.939 -6.479 1.000 38.389 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.897 -33.788 -5.635 1.000 39.116 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.484 -33.167 -7.783 1.000 39.182 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.649 -34.474 -8.460 1.000 43.331 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.523 -34.309 -9.710 1.000 45.697 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.844 -35.626 -10.411 1.000 48.570 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.517 -35.499 -11.771 1.000 50.207 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.536 -34.371 -12.307 1.000 49.121 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -44.007 -36.538 -12.299 1.000 49.734 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.257 -35.023 -8.810 1.000 44.647 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.503 -34.393 -9.626 1.000 38.060 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.896 -36.140 -8.191 1.000 40.584 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.601 -36.807 -8.478 1.000 40.601 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.124 -37.668 -7.298 1.000 37.523 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.080 -36.861 -5.994 1.000 38.054 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.790 -38.321 -7.646 1.000 34.168 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.115 -37.721 -4.732 1.000 39.540 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.844 -37.645 -9.724 1.000 40.069 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.783 -38.459 -9.675 1.000 39.514 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.058 -37.451 -10.782 1.000 38.190 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.332 -38.175 -12.040 1.000 44.802 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.550 -37.595 -12.752 1.000 46.330 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.427 -36.173 -13.260 1.000 49.211 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.622 -35.862 -14.120 1.000 58.500 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.931 -34.394 -14.292 1.000 63.545 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.086 -34.253 -15.202 1.000 64.794 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.165 -38.165 -13.010 1.000 44.373 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.369 -37.230 -13.065 1.000 43.860 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.127 -39.207 -13.859 1.000 43.000 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.049 -39.396 -14.812 1.000 47.061 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.237 -40.832 -15.332 1.000 45.311 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.692 -41.131 -15.104 1.000 45.584 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.122 -40.285 -13.926 1.000 44.759 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.107 -38.381 -15.953 1.000 43.244 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.172 -37.926 -16.297 1.000 42.617 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.927 -38.078 -16.485 1.000 42.561 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.714 -37.206 -17.654 1.000 41.510 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.898 -35.760 -17.201 1.000 42.243 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.815 -35.218 -16.304 1.000 47.625 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.804 -35.506 -14.950 1.000 49.537 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.808 -34.997 -14.128 1.000 49.830 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.821 -34.190 -14.646 1.000 47.004 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.828 -34.378 -16.808 1.000 48.186 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.829 -33.879 -15.986 1.000 48.919 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.353 -37.544 -18.272 1.000 40.194 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.636 -38.470 -17.791 1.000 34.831 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.022 -36.832 -19.346 1.000 43.066 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.731 -36.959 -20.070 1.000 48.065 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.893 -37.690 -21.412 1.000 51.649 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.595 -36.889 -22.375 1.000 49.797 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.583 -39.026 -21.226 1.000 46.341 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.128 -35.564 -20.211 1.000 48.925 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.883 -34.593 -20.217 1.000 51.252 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.807 -35.480 -20.277 1.000 51.280 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.081 -34.227 -20.582 1.000 53.992 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.566 -33.630 -19.271 1.000 59.342 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.195 -32.197 -19.397 1.000 71.722 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -29.041 -31.274 -19.992 1.000 78.259 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.470 -30.089 -19.979 1.000 81.437 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.266 -30.219 -19.384 1.000 90.477 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.087 -31.526 -19.015 1.000 78.825 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -28.003 -34.541 -21.632 1.000 48.699 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.312 -35.536 -21.463 1.000 52.278 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.932 -33.780 -22.724 1.000 49.301 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.740 -33.742 -23.606 1.000 54.615 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -26.967 -32.914 -24.876 1.000 57.450 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.684 -33.642 -25.998 1.000 64.065 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.846 -34.737 -26.611 1.000 70.899 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.345 -35.834 -26.871 1.000 78.165 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.573 -34.452 -26.860 1.000 62.925 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.652 -33.073 -22.773 1.000 56.838 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.776 -31.866 -22.588 1.000 67.441 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.696 -33.821 -22.217 1.000 55.880 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.563 -33.236 -21.439 1.000 52.288 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.131 -34.154 -20.280 1.000 56.294 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.753 -33.787 -19.729 1.000 53.605 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.181 -34.182 -19.175 1.000 54.069 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.427 -32.984 -22.425 1.000 46.876 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.853 -31.881 -22.436 1.000 47.496 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.118 -33.993 -23.216 1.000 42.823 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.144 -33.898 -24.319 1.000 49.012 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.340 -35.196 -24.421 1.000 50.648 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.309 -35.427 -23.337 1.000 47.711 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.652 -35.975 -22.112 1.000 46.013 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.708 -36.222 -21.135 1.000 46.088 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.379 -35.910 -21.366 1.000 48.697 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.418 -36.146 -20.422 1.000 43.060 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.016 -35.364 -22.584 1.000 49.479 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.974 -35.139 -23.556 1.000 48.847 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.949 -33.558 -25.571 1.000 54.802 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.861 -34.294 -25.923 1.000 51.236 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.698 -32.412 -26.249 1.000 63.190 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.473 -32.050 -27.436 1.000 62.737 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.807 -30.728 -27.852 1.000 63.439 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.308 -30.153 -26.556 1.000 62.853 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.719 -31.368 -25.884 1.000 62.401 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.449 -33.059 -28.601 1.000 60.920 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.422 -33.136 -29.322 1.000 60.579 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.374 -33.830 -28.753 1.000 59.260 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.139 -34.665 -29.961 1.000 60.405 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.690 -34.506 -30.434 1.000 66.587 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.352 -33.103 -30.925 1.000 73.880 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.287 -32.271 -31.068 1.000 71.148 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.159 -32.850 -31.174 1.000 75.468 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.456 -36.142 -29.708 1.000 54.287 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.150 -36.936 -30.593 1.000 58.505 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -22.007 -36.513 -28.550 1.000 56.722 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.180 -37.940 -28.130 1.000 55.875 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.239 -38.282 -26.960 1.000 57.162 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.781 -37.803 -27.046 1.000 55.490 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.029 -38.081 -25.754 1.000 55.291 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.041 -38.464 -28.191 1.000 54.859 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.635 -38.163 -27.708 1.000 51.355 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.423 -37.214 -27.764 1.000 53.076 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.958 -39.358 -27.230 1.000 50.747 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.275 -39.650 -26.638 1.000 48.928 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.522 -38.838 -25.380 1.000 52.929 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.732 -37.912 -25.072 1.000 53.527 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.588 -39.184 -24.665 1.000 52.679 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.118 -38.427 -23.508 1.000 50.345 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.569 -38.143 -23.717 1.000 52.520 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.679 -36.967 -24.480 1.000 54.913 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.877 -39.200 -22.212 1.000 47.779 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.565 -40.396 -22.298 1.000 44.567 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -27.017 -38.517 -21.069 1.000 45.981 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.814 -39.063 -19.707 1.000 44.707 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.919 -38.167 -18.889 1.000 42.012 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.170 -39.232 -19.030 1.000 44.479 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.981 -38.290 -19.063 1.000 49.911 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.374 -40.389 -18.411 1.000 45.596 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.610 -40.718 -17.666 1.000 49.365 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.897 -42.222 -17.751 1.000 49.799 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.135 -42.666 -19.190 1.000 54.674 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.042 -42.087 -19.840 1.000 55.879 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.368 -43.541 -19.677 1.000 54.109 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.476 -40.120 -16.260 1.000 48.483 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.572 -40.533 -15.520 1.000 47.385 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.339 -39.156 -15.925 1.000 46.110 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.393 -38.556 -14.573 1.000 43.084 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.070 -37.078 -14.721 1.000 43.887 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.663 -36.804 -15.226 1.000 42.599 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.548 -35.376 -15.705 1.000 46.149 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.656 -37.070 -14.132 1.000 47.415 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.769 -38.782 -13.958 1.000 42.605 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.688 -39.202 -14.687 1.000 43.864 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.862 -38.601 -12.645 1.000 40.523 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.150 -38.542 -11.901 1.000 42.613 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.502 -39.849 -11.175 1.000 45.903 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.796 -39.716 -10.378 1.000 46.018 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.558 -41.023 -12.130 1.000 46.128 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -32.993 -37.433 -10.886 1.000 44.602 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.002 -37.479 -10.128 1.000 45.865 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.922 -36.482 -10.891 1.000 45.502 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.741 -35.210 -10.176 1.000 45.538 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.045 -34.592 -9.763 1.000 43.936 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.101 -34.963 -10.297 1.000 49.408 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.948 -33.682 -8.813 1.000 42.245 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.085 -32.915 -8.275 1.000 39.942 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.570 -32.139 -7.070 1.000 37.577 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -35.016 -32.974 -5.943 1.000 36.475 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.810 -33.842 -5.222 1.000 38.713 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.323 -34.541 -4.127 1.000 42.838 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -34.009 -34.374 -3.725 1.000 40.770 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.499 -35.041 -2.659 1.000 39.862 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.200 -33.511 -4.427 1.000 41.237 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.715 -32.805 -5.507 1.000 40.720 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.624 -32.072 -9.435 1.000 40.785 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.806 -31.457 -10.125 1.000 40.971 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.926 -32.162 -9.720 1.000 42.826 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.588 -31.549 -10.906 1.000 39.989 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.766 -30.053 -10.713 1.000 38.922 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.715 -29.656 -9.606 1.000 40.669 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.530 -30.502 -9.168 1.000 40.946 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.643 -28.470 -9.222 1.000 39.251 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.785 -31.789 -12.197 1.000 38.409 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.747 -30.907 -13.081 1.000 36.639 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.194 -32.959 -12.342 1.000 36.748 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.624 -33.370 -13.632 1.000 40.947 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.551 -32.415 -14.107 1.000 38.276 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.375 -32.273 -15.336 1.000 37.036 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.826 -31.816 -13.174 1.000 37.895 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.568 -31.104 -13.491 1.000 40.589 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.816 -29.599 -13.510 1.000 45.639 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.299 -29.082 -12.174 1.000 46.082 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.807 -27.378 -12.236 1.000 47.001 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.466 -27.590 -12.883 1.000 45.680 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.511 -31.465 -12.440 1.000 43.381 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.878 -32.040 -11.380 1.000 41.930 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.251 -31.153 -12.748 1.000 46.046 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.062 -31.332 -11.872 1.000 48.979 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.384 -32.657 -12.089 1.000 46.864 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.338 -32.837 -11.140 1.000 48.761 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.068 -30.202 -12.129 1.000 48.107 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.584 -30.055 -13.251 1.000 52.665 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.681 -29.420 -11.098 1.000 42.293 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.175 -29.618 -9.732 1.000 42.883 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.410 -28.645 -8.830 1.000 39.471 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.527 -27.845 -9.776 1.000 43.695 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.691 -28.355 -11.196 1.000 38.981 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.670 -29.322 -9.573 1.000 41.251 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.289 -28.879 -10.519 1.000 38.483 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.202 -29.589 -8.376 1.000 42.109 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.604 -29.302 -8.030 1.000 39.292 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.870 -27.801 -8.074 1.000 40.240 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.941 -26.998 -7.971 1.000 42.807 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.141 -27.369 -8.242 1.000 39.257 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.472 -25.949 -8.189 1.000 37.288 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -35.995 -25.931 -8.383 1.000 39.213 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.454 -27.318 -7.997 1.000 37.715 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.327 -28.210 -8.451 1.000 36.835 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.019 -25.389 -6.837 1.000 38.173 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -34.006 -26.133 -5.884 1.000 41.157 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.612 -24.124 -6.799 1.000 37.772 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.160 -23.442 -5.567 1.000 38.110 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.253 -22.253 -5.880 1.000 35.983 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.071 -22.805 -6.444 1.000 36.573 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.950 -21.442 -4.644 1.000 32.756 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.367 -22.928 -4.789 1.000 40.660 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.160 -22.147 -5.345 1.000 38.476 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.484 -23.324 -3.530 1.000 43.816 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.516 -22.785 -2.615 1.000 44.070 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.793 -23.776 -1.492 1.000 46.327 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.671 -24.933 -1.871 1.000 45.004 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.174 -25.975 -2.627 1.000 45.644 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -36.994 -27.042 -2.965 1.000 52.432 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.298 -27.092 -2.511 1.000 48.853 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.987 -24.987 -1.435 1.000 46.955 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.799 -26.058 -1.756 1.000 43.759 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -35.007 -21.452 -2.068 1.000 42.357 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.794 -21.332 -1.930 1.000 42.975 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.905 -20.498 -1.795 1.000 46.632 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.568 -19.140 -1.291 1.000 48.091 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.479 -18.161 -2.464 1.000 56.287 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.841 -16.813 -2.128 1.000 69.715 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.359 -16.041 -3.343 1.000 79.726 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.478 -15.178 -3.247 1.000 75.893 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -34.914 -16.362 -4.506 1.000 72.358 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.635 -18.817 -0.255 1.000 43.193 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.746 -18.590 -0.668 1.000 48.259 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.318 -18.915 1.036 1.000 38.097 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.329 -18.982 2.129 1.000 38.605 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.472 -20.410 2.691 1.000 40.097 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.483 -20.482 3.822 1.000 41.895 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.828 -21.429 1.624 1.000 38.412 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.897 -18.020 3.218 1.000 40.921 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.841 -18.214 3.790 1.000 49.033 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.663 -16.955 3.544 1.000 45.347 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.289 -16.071 4.652 1.000 41.277 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.251 -14.891 4.521 1.000 40.976 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.454 -15.487 3.810 1.000 42.925 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.877 -16.498 2.842 1.000 43.615 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.496 -16.703 6.029 1.000 41.470 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.540 -17.290 6.258 1.000 45.432 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.530 -16.532 6.929 1.000 40.672 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.704 -16.950 8.341 1.000 41.284 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.737 -16.281 9.305 1.000 41.017 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.290 -16.662 9.064 1.000 45.946 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.486 -15.947 10.114 1.000 53.711 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.800 -16.483 11.431 1.000 55.860 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.382 -15.950 12.555 1.000 57.661 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.668 -14.843 12.528 1.000 66.026 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.682 -16.515 13.702 1.000 64.151 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.081 -16.519 8.789 1.000 39.097 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.479 -15.423 8.417 1.000 36.219 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.749 -17.343 9.580 1.000 42.012 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.083 -17.013 10.100 1.000 44.006 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.136 -17.805 9.375 1.000 43.167 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -41.989 -18.346 10.038 1.000 53.945 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.026 -17.937 8.060 1.000 43.568 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.008 -18.706 7.252 1.000 41.563 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.015 -18.228 5.796 1.000 40.393 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -42.968 -19.058 4.962 1.000 42.135 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.372 -16.754 5.718 1.000 39.848 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.713 -20.210 7.367 1.000 45.780 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.628 -20.664 6.955 1.000 53.671 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.672 -20.961 7.906 1.000 45.085 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.717 -22.438 7.833 1.000 41.420 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.721 -22.977 8.847 1.000 38.205 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.297 -22.774 10.277 1.000 38.802 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.188 -23.483 11.279 1.000 44.985 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.426 -23.567 11.044 1.000 48.757 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.641 -23.958 12.280 1.000 45.756 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.060 -22.841 6.388 1.000 42.636 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.823 -22.113 5.729 1.000 34.307 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.468 -23.946 5.921 1.000 44.458 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.706 -24.562 4.595 1.000 43.679 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.466 -24.446 3.705 1.000 42.407 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.364 -25.018 4.401 1.000 48.604 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.108 -23.017 3.380 1.000 43.173 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.136 -26.015 4.808 1.000 44.261 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.772 -26.597 5.857 1.000 38.076 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.973 -26.518 3.892 1.000 44.743 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.256 -27.966 3.685 1.000 42.638 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.710 -28.356 4.003 1.000 43.657 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.959 -29.815 3.669 1.000 42.120 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.061 -28.077 5.453 1.000 44.455 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.921 -28.284 2.233 1.000 40.465 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.519 -27.666 1.342 1.000 39.261 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.948 -29.166 2.022 1.000 40.131 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.603 -29.695 0.678 1.000 39.229 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.101 -29.596 0.370 1.000 39.129 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.828 -29.838 -1.105 1.000 40.782 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.559 -28.241 0.777 1.000 37.966 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.125 -31.125 0.609 1.000 39.863 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.802 -31.919 1.498 1.000 44.633 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -43.991 -31.375 -0.373 1.000 42.633 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.498 -32.708 -0.762 1.000 42.453 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.923 -32.613 -1.310 1.000 43.323 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.466 -33.928 -1.844 1.000 45.452 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.966 -33.872 -2.017 1.000 46.198 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.610 -33.828 -0.722 1.000 46.047 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.918 -33.782 -0.540 1.000 48.917 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.724 -33.746 -1.588 1.000 52.780 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.418 -33.775 0.687 1.000 45.877 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.556 -33.239 -1.835 1.000 42.263 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.658 -32.788 -2.976 1.000 45.381 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.636 -34.117 -1.454 1.000 41.861 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.719 -34.793 -2.394 1.000 38.013 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.377 -35.080 -1.732 1.000 39.123 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.512 -33.870 -1.490 1.000 37.596 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.684 -33.389 -2.492 1.000 35.839 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.871 -32.297 -2.264 1.000 36.536 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.822 -31.720 -1.007 1.000 38.335 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.462 -33.277 -0.238 1.000 38.246 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.606 -32.211 0.008 1.000 39.811 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.445 -36.048 -2.862 1.000 39.192 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.830 -36.905 -2.033 1.000 34.712 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.679 -36.076 -4.167 1.000 38.190 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.484 -37.072 -4.900 1.000 34.380 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.411 -36.340 -5.872 1.000 37.533 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.389 -35.432 -5.131 1.000 36.552 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.112 -37.314 -6.797 1.000 40.657 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.719 -34.181 -5.901 1.000 36.096 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.492 -37.916 -5.664 1.000 35.012 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.802 -37.333 -6.489 1.000 39.520 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.438 -39.219 -5.393 1.000 37.478 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.537 -40.150 -6.104 1.000 36.271 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -41.038 -41.251 -5.178 1.000 36.473 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.913 -42.030 -5.826 1.000 38.578 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.882 -42.176 -7.054 1.000 34.268 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.980 -42.499 -5.012 1.000 36.475 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.257 -40.693 -7.343 1.000 36.848 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.252 -41.417 -7.187 1.000 34.174 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.773 -40.324 -8.529 1.000 38.322 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.223 -40.857 -9.838 1.000 38.737 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.976 -39.794 -10.634 1.000 42.808 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.650 -40.314 -11.888 1.000 46.676 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.628 -41.503 -12.175 1.000 51.870 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.253 -39.418 -12.649 1.000 45.525 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.976 -41.359 -10.556 1.000 41.057 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.850 -41.105 -11.763 1.000 42.464 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.078 -42.020 -9.821 1.000 42.516 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.826 -42.614 -10.350 1.000 46.718 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.658 -42.008 -9.628 1.000 50.858 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.846 -44.151 -10.243 1.000 44.955 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.915 -44.720 -10.017 1.000 43.005 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.718 -44.838 -10.455 0.500 46.831 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.661 -44.752 -10.413 0.500 48.452 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.675 -46.331 -10.408 0.500 45.571 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.404 -46.214 -10.532 0.500 48.446 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -36.970 -46.940 -11.628 0.500 44.186 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.456 -46.452 -11.723 0.500 48.687 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.315 -46.291 -12.963 0.500 47.743 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.663 -45.206 -12.144 0.500 53.486 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.778 -45.985 -13.268 0.500 48.534 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.263 -45.048 -13.615 0.500 59.356 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.656 -46.843 -12.958 0.500 42.454 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.672 -43.989 -13.957 0.500 51.467 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -39.036 -44.881 -13.835 0.500 43.344 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.528 -45.977 -14.427 0.500 61.677 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.994 -46.798 -9.113 0.500 43.056 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.874 -46.752 -9.189 0.500 44.913 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.771 -48.003 -8.998 0.500 45.498 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.664 -47.964 -9.108 0.500 47.420 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.698 -45.893 -8.172 1.000 42.488 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -36.007 -46.206 -6.889 1.000 38.978 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.526 -45.973 -7.052 1.000 35.143 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.550 -45.363 -5.727 1.000 36.715 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -37.014 -44.244 -5.918 1.000 40.031 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.490 -45.845 -4.467 1.000 34.013 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.950 -45.046 -3.336 1.000 32.938 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.974 -46.001 -2.140 1.000 34.253 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.233 -47.270 -2.585 1.000 34.781 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -36.032 -47.188 -4.082 1.000 33.681 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.062 -43.832 -3.024 1.000 39.807 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.940 -43.756 -3.502 1.000 41.241 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.636 -42.871 -2.284 1.000 43.190 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.968 -41.627 -1.824 1.000 40.065 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.451 -40.371 -2.549 1.000 39.519 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.898 -40.069 -2.237 1.000 36.412 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.773 -40.792 -2.707 1.000 34.194 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.142 -39.062 -1.406 1.000 31.508 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.228 -41.413 -0.330 1.000 40.491 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.240 -41.904 0.207 1.000 40.983 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.330 -40.665 0.294 1.000 39.504 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.500 -40.057 1.630 1.000 41.393 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.887 -40.900 2.691 1.000 39.080 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.069 -40.283 3.944 1.000 43.356 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.836 -38.692 1.560 1.000 40.827 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.645 -38.665 1.318 1.000 50.479 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.579 -37.607 1.689 1.000 40.165 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -34.994 -36.246 1.527 1.000 39.408 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.950 -35.250 0.860 1.000 39.849 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.199 -34.007 0.444 1.000 43.408 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.666 -35.860 -0.318 1.000 42.831 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.549 -35.727 2.893 1.000 36.366 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.340 -35.735 3.861 1.000 35.154 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.324 -35.236 2.928 1.000 37.372 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.734 -34.547 4.093 1.000 38.545 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.439 -35.224 4.511 1.000 38.736 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.692 -34.451 5.536 1.000 37.906 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.298 -33.993 6.678 1.000 36.088 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.426 -33.337 7.399 1.000 38.356 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.254 -33.375 6.761 1.000 41.989 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.407 -34.051 5.586 1.000 38.845 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.460 -33.103 3.708 1.000 38.718 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.667 -32.909 2.780 1.000 45.545 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.092 -32.149 4.394 1.000 39.296 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.682 -30.722 4.356 1.000 38.012 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.870 -29.854 4.761 1.000 35.668 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.608 -28.361 4.676 1.000 33.511 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.282 -27.969 3.248 1.000 35.491 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.804 -27.594 5.195 1.000 34.782 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.479 -30.514 5.288 1.000 36.584 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.668 -30.467 6.520 1.000 38.348 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.287 -30.419 4.704 1.000 37.042 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.973 -30.388 5.406 1.000 36.412 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.856 -30.819 4.443 1.000 36.610 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.519 -31.026 5.077 1.000 40.241 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.813 -32.205 4.941 1.000 39.174 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.679 -32.106 5.596 1.000 38.149 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.605 -30.886 6.125 1.000 38.715 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.742 -30.207 5.821 1.000 38.322 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.762 -28.991 5.986 1.000 39.052 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.671 -28.013 5.204 1.000 38.954 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.701 -28.899 7.310 1.000 39.733 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.493 -27.620 8.001 1.000 39.699 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.772 -27.086 8.599 1.000 36.949 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.776 -25.919 9.029 1.000 36.938 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.818 -27.905 8.642 1.000 35.857 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.130 -27.544 9.239 1.000 36.622 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.250 -27.708 8.249 1.000 35.111 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.500 -27.666 8.917 1.000 33.761 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.355 -28.425 10.459 1.000 36.001 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.140 -29.646 10.331 1.000 38.329 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.747 -27.850 11.589 1.000 35.539 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.015 -28.644 12.817 1.000 39.859 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.674 -27.886 14.106 1.000 39.656 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.404 -26.601 14.406 1.000 39.267 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.403 -26.100 13.593 1.000 39.072 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.044 -24.918 13.918 1.000 39.855 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.692 -24.219 15.049 1.000 39.282 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.064 -25.879 15.537 1.000 41.671 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.690 -24.686 15.848 1.000 38.568 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.451 -29.175 12.743 1.000 40.968 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.251 -28.977 13.693 1.000 41.054 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.754 -29.848 11.632 1.000 40.922 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.078 -30.461 11.337 1.000 40.145 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.085 -31.053 9.949 1.000 36.219 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.477 -30.156 9.015 1.000 33.895 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.387 -31.488 12.430 1.000 41.729 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.412 -31.934 13.108 1.000 42.900 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.664 -31.826 12.638 1.000 41.057 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.019 -32.950 13.546 1.000 42.537 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.522 -33.003 13.830 1.000 43.712 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.107 -31.776 14.500 1.000 40.556 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.275 -31.312 15.673 1.000 41.048 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.105 -32.285 16.746 1.000 41.462 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.785 -32.316 17.903 1.000 40.192 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.765 -31.468 18.169 1.000 39.858 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.475 -33.223 18.808 1.000 41.069 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.538 -34.261 12.905 1.000 41.531 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.394 -34.330 11.655 1.000 40.119 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.301 -35.284 13.721 1.000 44.021 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.672 -36.563 13.296 1.000 41.535 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.632 -37.519 14.460 1.000 38.964 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.413 -37.165 12.085 1.000 38.785 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.753 -37.766 11.225 1.000 39.358 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.732 -36.992 11.992 1.000 35.387 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.561 -37.594 10.926 1.000 35.256 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.961 -37.819 11.437 1.000 35.476 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.542 -36.726 9.657 1.000 36.123 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.120 -37.145 8.649 1.000 38.188 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.907 -35.561 9.699 1.000 37.349 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.819 -34.622 8.556 1.000 37.420 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.512 -33.301 8.904 1.000 39.021 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.943 -33.422 9.376 1.000 37.100 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.878 -34.155 8.650 1.000 37.026 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.189 -34.265 9.079 1.000 35.742 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.578 -33.653 10.245 1.000 37.100 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.353 -32.796 10.537 1.000 34.151 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.661 -32.920 10.975 1.000 37.851 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.352 -34.362 8.215 1.000 42.117 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.096 -33.360 7.509 1.000 43.273 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.429 -35.204 8.703 1.000 39.675 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.975 -34.903 8.675 1.000 40.431 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.295 -35.047 10.040 1.000 41.079 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.947 -34.342 10.050 1.000 43.205 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.909 -33.192 9.596 1.000 43.284 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.942 -34.959 10.451 1.000 43.835 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.267 -35.794 7.659 1.000 42.403 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.081 -35.566 7.456 1.000 41.945 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.964 -36.757 7.054 1.000 44.339 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.418 -37.604 5.972 1.000 43.447 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.690 -38.817 6.512 1.000 43.037 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.696 -39.245 5.881 1.000 42.158 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.145 -39.332 7.653 1.000 42.990 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.712 -40.627 8.243 1.000 43.248 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.684 -41.014 9.366 1.000 45.824 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.407 -42.318 10.042 1.000 48.642 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.051 -43.503 9.833 1.000 48.917 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.521 -44.472 10.637 1.000 50.460 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.538 -43.928 11.414 1.000 45.877 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.444 -42.563 11.077 1.000 46.299 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.494 -41.777 11.727 1.000 48.003 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.693 -42.363 12.686 1.000 49.728 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.810 -43.712 13.011 1.000 45.723 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.734 -44.517 12.385 1.000 47.513 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.612 -41.666 7.119 1.000 42.133 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.477 -41.687 6.215 1.000 38.515 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.547 -42.456 7.111 1.000 42.516 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.186 -43.269 5.928 1.000 44.239 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.799 -43.832 6.096 1.000 44.156 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.222 -44.377 5.697 1.000 43.735 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.392 -44.792 4.540 1.000 41.685 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.867 -44.856 6.762 1.000 44.683 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.886 -45.932 6.683 1.000 43.047 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.919 -46.739 7.979 1.000 44.892 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.621 -47.473 8.288 1.000 49.395 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.465 -47.982 9.725 1.000 52.480 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.318 -47.653 10.608 1.000 44.471 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.493 -48.739 9.954 1.000 58.045 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.255 -45.307 6.379 1.000 41.327 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.199 -46.069 6.144 1.000 36.877 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.379 -43.977 6.426 1.000 42.997 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.688 -43.273 6.312 1.000 42.994 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.764 -42.039 7.213 1.000 41.767 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.027 -41.260 6.910 1.000 44.100 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.031 -41.932 6.619 1.000 40.584 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -38.976 -39.999 6.901 1.000 43.939 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.897 -42.918 4.838 1.000 42.142 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.759 -41.743 4.467 1.000 45.830 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.155 -43.930 4.025 1.000 39.659 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.120 -43.833 2.545 1.000 37.847 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.462 -45.088 1.962 1.000 38.514 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.112 -46.371 2.489 1.000 38.815 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.974 -45.064 2.248 1.000 39.769 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.827 -47.594 1.652 1.000 38.394 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.533 -43.633 1.997 1.000 41.290 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.547 -44.046 2.645 1.000 38.744 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.582 -43.053 0.807 1.000 41.198 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.780 -42.993 -0.059 1.000 40.930 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -41.019 -41.550 -0.500 1.000 40.207 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.184 -40.748 0.671 1.000 39.567 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.199 -41.393 -1.434 1.000 41.016 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.524 -43.903 -1.258 1.000 40.896 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.548 -43.641 -1.969 1.000 51.997 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.340 -44.932 -1.473 1.000 40.845 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.234 -45.793 -2.685 1.000 42.475 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.948 -47.133 -2.457 1.000 47.124 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.361 -48.013 -1.353 1.000 47.291 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.154 -48.845 -1.746 1.000 53.382 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.648 -48.645 -2.860 1.000 57.252 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.711 -49.695 -0.933 1.000 67.458 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.815 -45.019 -3.871 1.000 36.818 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.626 -44.116 -3.691 1.000 37.148 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.460 -45.336 -5.131 1.000 34.717 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.196 -44.811 -6.286 1.000 36.545 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.646 -45.593 -7.474 1.000 35.137 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.238 -45.996 -7.025 1.000 35.057 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.364 -46.227 -5.528 1.000 35.228 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.699 -45.090 -6.193 1.000 39.544 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.084 -46.125 -5.693 1.000 36.956 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.511 -44.122 -6.610 1.000 46.086 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -45.983 -44.158 -6.493 1.000 44.619 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.450 -43.615 -5.160 1.000 45.276 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.670 -43.626 -4.932 1.000 49.311 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.521 -43.153 -4.315 1.000 46.568 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.829 -42.497 -3.016 1.000 46.057 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.381 -43.350 -1.859 1.000 47.724 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.137 -44.545 -1.799 1.000 43.268 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.228 -41.089 -2.950 1.000 40.967 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.372 -40.750 -3.787 1.000 38.396 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.700 -40.305 -1.983 1.000 40.353 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.190 -38.957 -1.623 1.000 40.641 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.104 -37.864 -2.179 1.000 39.748 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.445 -37.796 -1.499 1.000 43.054 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.599 -37.146 -0.284 1.000 45.390 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.835 -37.104 0.355 1.000 48.683 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.930 -37.722 -0.206 1.000 48.961 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.555 -38.422 -2.053 1.000 47.519 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.792 -38.366 -1.422 1.000 51.801 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.062 -38.845 -0.094 1.000 40.648 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.656 -39.642 0.654 1.000 42.774 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.297 -37.864 0.374 1.000 40.061 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.213 -37.546 1.818 1.000 40.234 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.946 -38.138 2.436 1.000 39.578 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.763 -37.859 3.920 1.000 37.056 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.537 -38.513 4.462 1.000 38.162 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.093 -37.958 5.796 1.000 38.637 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.590 -38.761 6.932 1.000 38.550 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.232 -36.028 1.983 1.000 44.817 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.566 -35.311 1.161 1.000 45.222 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.953 -35.571 3.012 1.000 40.549 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.039 -34.142 3.372 1.000 37.527 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.465 -33.770 3.777 1.000 39.431 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.404 -33.695 2.568 1.000 45.303 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.931 -33.314 1.466 1.000 45.224 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.587 -34.088 2.705 1.000 44.930 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.921 -33.873 4.384 1.000 39.132 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.938 -34.463 5.481 1.000 37.623 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.957 -33.044 3.976 1.000 34.708 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.853 -32.560 4.824 1.000 37.448 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.549 -32.559 4.032 1.000 40.077 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.950 -33.929 3.844 1.000 40.645 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.373 -34.752 2.815 1.000 42.865 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.832 -36.016 2.620 1.000 42.388 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.837 -36.474 3.463 1.000 44.266 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.311 -37.717 3.259 1.000 40.652 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.396 -35.662 4.503 1.000 45.979 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.964 -34.410 4.693 1.000 43.243 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.229 -31.178 5.348 1.000 36.448 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.454 -30.284 4.523 1.000 36.805 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.285 -31.043 6.674 1.000 33.169 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.653 -29.813 7.414 1.000 37.398 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.745 -30.155 8.442 1.000 39.423 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.482 -29.011 9.096 1.000 41.508 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.956 -27.733 9.174 1.000 46.132 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.631 -26.698 9.805 1.000 49.375 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.857 -26.930 10.409 1.000 48.726 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.522 -25.909 11.040 1.000 43.008 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.383 -28.209 10.363 1.000 47.761 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.699 -29.226 9.711 1.000 46.610 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.381 -29.240 8.063 1.000 35.455 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.876 -29.833 9.029 1.000 37.604 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.931 -28.089 7.570 1.000 34.338 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.667 -27.409 7.932 1.000 37.258 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.908 -27.107 6.647 1.000 36.808 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.472 -28.315 5.860 1.000 40.266 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.675 -29.295 6.441 1.000 42.229 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.228 -30.387 5.711 1.000 43.216 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.545 -30.497 4.364 1.000 42.161 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.127 -31.585 3.656 1.000 37.599 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.311 -29.515 3.760 1.000 41.560 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.768 -28.439 4.509 1.000 40.098 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.928 -26.114 8.710 1.000 43.189 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.859 -25.351 8.406 1.000 39.258 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.067 -25.792 9.709 1.000 47.033 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.256 -24.617 10.566 1.000 45.738 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.550 -25.060 11.855 1.000 49.132 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.389 -25.895 11.368 1.000 47.349 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.913 -26.597 10.130 1.000 49.450 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.680 -23.277 10.092 1.000 39.166 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.267 -22.254 10.422 1.000 41.828 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.537 -23.287 9.412 1.000 38.764 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.916 -22.061 8.835 1.000 39.425 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.736 -21.603 7.621 1.000 40.427 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.029 -22.729 6.645 1.000 43.804 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.110 -23.410 6.161 1.000 39.596 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.313 -22.938 6.361 1.000 43.809 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.762 -20.966 9.915 1.000 38.325 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -36.974 -19.777 9.614 1.000 35.711 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.375 -21.341 11.140 1.000 38.527 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.141 -20.420 12.282 1.000 34.591 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.657 -21.072 13.554 1.000 36.519 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.172 -21.090 13.686 1.000 42.554 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.485 -21.886 14.928 1.000 49.192 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.793 -21.683 15.514 1.000 53.187 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.940 -21.939 14.903 1.000 60.664 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -40.977 -22.358 13.641 1.000 67.470 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.061 -21.773 15.578 1.000 59.368 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.648 -20.129 12.488 1.000 37.381 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.343 -19.236 13.268 1.000 42.822 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.729 -20.879 11.888 1.000 37.376 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.302 -20.826 12.308 1.000 42.227 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.565 -22.128 11.972 1.000 42.165 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -31.935 -23.285 12.886 1.000 42.079 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.617 -24.616 12.262 1.000 43.160 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.356 -25.110 11.393 1.000 40.433 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.522 -25.205 12.724 1.000 35.949 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.651 -19.613 11.636 1.000 42.671 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.334 -18.963 10.829 1.000 41.193 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.383 -19.334 11.956 1.000 40.359 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.572 -18.281 11.290 1.000 41.339 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.138 -18.230 11.797 1.000 38.642 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.511 -19.513 11.802 1.000 38.591 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.619 -18.499 9.775 1.000 39.864 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.541 -19.662 9.334 1.000 40.153 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.794 -17.413 9.025 1.000 39.833 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.615 -17.366 7.561 1.000 43.157 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.546 -15.947 7.076 1.000 43.518 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.331 -18.124 7.228 1.000 47.930 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.284 -17.851 7.858 1.000 47.414 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.445 -19.088 6.317 1.000 50.463 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.371 -20.035 5.929 1.000 45.032 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.248 -21.130 6.985 1.000 39.773 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.517 -21.962 7.099 1.000 44.767 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.506 -23.008 8.196 1.000 41.707 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.389 -22.385 9.501 1.000 42.047 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.077 -23.033 10.616 1.000 46.024 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.842 -24.334 10.569 1.000 49.269 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -27.997 -22.389 11.774 1.000 45.857 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.755 -20.583 4.556 1.000 42.163 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.901 -20.396 4.171 1.000 41.191 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.807 -21.161 3.835 1.000 42.376 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.043 -21.967 2.619 1.000 41.285 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.858 -21.856 1.659 1.000 41.358 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.570 -20.466 1.578 1.000 41.892 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.125 -22.442 0.292 1.000 42.542 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.247 -23.410 3.088 1.000 44.839 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.247 -24.026 3.545 1.000 44.881 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.502 -23.873 3.075 1.000 39.385 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.872 -25.291 3.234 1.000 37.742 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.265 -25.422 3.845 1.000 37.330 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.443 -24.791 5.222 1.000 37.163 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.835 -23.320 5.115 1.000 37.669 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.492 -25.538 6.020 1.000 34.143 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.834 -25.925 1.848 1.000 40.987 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.731 -25.184 0.818 1.000 40.721 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.880 -27.249 1.821 1.000 39.046 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.095 -28.000 0.566 1.000 38.968 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.777 -28.357 -0.131 1.000 38.468 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.845 -29.278 0.603 1.000 38.240 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.342 -29.140 1.869 1.000 40.056 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.518 -30.190 2.181 1.000 38.140 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.428 -31.014 1.088 1.000 39.953 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.237 -30.463 0.066 1.000 36.289 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.338 -31.135 -1.156 1.000 37.053 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.621 -32.299 -1.339 1.000 39.571 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.785 -32.795 -0.334 1.000 41.334 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.677 -32.173 0.891 1.000 39.440 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.958 -29.195 0.934 1.000 39.874 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.919 -29.591 2.119 1.000 38.193 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.799 -29.626 -0.006 1.000 39.467 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.731 -30.765 0.149 1.000 40.050 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.189 -30.374 -0.109 1.000 42.180 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.526 -29.889 -1.500 1.000 44.322 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.171 -28.619 -1.931 1.000 43.891 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.486 -28.172 -3.203 1.000 41.926 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.209 -28.981 -4.059 1.000 38.488 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.540 -28.542 -5.299 1.000 37.227 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.596 -30.236 -3.647 1.000 38.414 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.260 -30.677 -2.376 1.000 43.279 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.187 -31.832 -0.777 1.000 38.344 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.848 -31.511 -1.915 1.000 39.292 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -30.990 -33.027 -0.246 1.000 37.996 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.465 -34.161 -1.039 1.000 41.411 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.938 -34.166 -1.065 1.000 40.001 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.326 -34.365 0.275 1.000 39.848 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.218 -35.603 0.844 1.000 39.414 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.653 -35.488 2.028 1.000 44.315 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.360 -34.194 2.229 1.000 44.332 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.776 -33.490 1.144 1.000 40.404 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.027 -35.469 -0.498 1.000 38.446 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.596 -35.488 0.608 1.000 40.282 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.899 -36.507 -1.300 1.000 36.282 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.368 -37.855 -0.937 1.000 40.172 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.391 -38.746 -2.171 1.000 40.951 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.159 -40.016 -1.906 1.000 37.541 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.397 -39.881 -1.603 1.000 36.411 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.512 -41.101 -1.964 1.000 31.651 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.496 -38.436 0.187 1.000 42.665 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.290 -38.082 0.316 1.000 40.128 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.081 -39.333 0.968 1.000 41.329 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.411 -39.911 2.149 1.000 44.085 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.716 -39.024 3.354 1.000 44.780 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.574 -38.890 4.297 1.000 43.786 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.959 -39.982 4.862 1.000 39.226 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -27.997 -39.564 5.644 1.000 44.222 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.971 -38.231 5.610 1.000 47.465 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.940 -37.800 4.764 1.000 44.229 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.851 -41.359 2.359 1.000 45.644 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.638 -41.873 3.495 1.000 42.950 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.423 -41.997 1.329 1.000 43.361 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.057 -43.332 1.470 1.000 43.444 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.892 -43.641 0.257 1.000 41.408 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.955 -44.378 1.708 1.000 41.667 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.916 -44.312 1.019 1.000 40.303 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.169 -45.283 2.665 1.000 41.315 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.286 -46.438 3.016 1.000 46.247 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.108 -47.574 3.622 1.000 56.005 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.092 -47.583 5.113 1.000 66.597 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.610 -48.355 5.730 1.000 68.474 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.418 -49.497 6.855 1.000 74.841 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.597 -47.052 1.802 1.000 45.154 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.301 -47.509 0.865 1.000 43.234 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.268 -47.141 1.843 0.500 43.787 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.264 -47.069 1.831 0.500 43.868 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.449 -47.979 0.924 0.500 44.017 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.401 -47.898 0.951 0.500 44.206 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -27.973 -49.427 0.863 0.500 47.579 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.716 -49.388 1.142 0.500 48.272 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.918 -50.198 2.144 0.500 48.099 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.484 -49.893 2.525 0.500 49.753 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.778 -50.274 2.922 0.500 50.410 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.269 -49.743 3.172 0.500 50.390 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -27.008 -51.053 3.962 0.500 54.093 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.345 -50.288 4.366 0.500 54.763 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.265 -51.503 3.879 0.500 50.965 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.576 -50.811 4.511 0.500 57.181 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.837 -50.984 2.746 0.500 49.650 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.290 -50.570 3.370 0.500 51.837 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.401 -47.399 -0.497 0.500 42.501 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.555 -47.529 -0.528 0.500 42.136 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.514 -47.855 -1.261 0.500 43.298 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -27.001 -48.291 -1.359 0.500 42.556 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.283 -46.449 -0.853 1.000 38.920 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.424 -45.953 -2.263 1.000 36.831 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.738 -46.430 -2.924 1.000 37.567 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.986 -45.868 -2.234 1.000 43.801 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.783 -47.943 -3.006 1.000 33.532 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.271 -46.108 -3.001 1.000 45.208 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.308 -44.433 -2.330 1.000 35.696 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.684 -43.877 -3.361 1.000 44.944 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.793 -43.787 -1.291 1.000 39.873 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.601 -42.312 -1.200 1.000 37.025 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.130 -41.920 0.211 1.000 36.801 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.229 -42.131 1.098 1.000 34.338 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.664 -40.487 0.293 1.000 37.514 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.617 -41.861 -2.289 1.000 36.144 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.881 -40.854 -2.963 1.000 42.220 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.526 -42.591 -2.472 1.000 34.183 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.448 -42.217 -3.408 1.000 37.394 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.313 -43.211 -3.342 1.000 40.808 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.016 -42.120 -4.821 1.000 36.151 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.735 -41.144 -5.510 1.000 35.985 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.785 -43.106 -5.248 1.000 38.401 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.255 -43.150 -6.650 1.000 40.846 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.732 -44.550 -7.027 1.000 44.265 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.081 -44.693 -8.498 1.000 46.975 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.933 -44.660 -9.493 1.000 46.827 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.780 -44.439 -9.077 1.000 47.698 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.208 -44.876 -10.696 1.000 47.066 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.367 -42.120 -6.790 1.000 40.210 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.436 -41.477 -7.861 1.000 41.042 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.193 -41.954 -5.754 1.000 35.435 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.355 -41.041 -5.876 1.000 37.562 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.380 -41.231 -4.755 1.000 36.331 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.384 -42.328 -5.054 1.000 38.026 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.513 -42.787 -6.196 1.000 35.384 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.108 -42.749 -4.023 1.000 38.694 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.811 -39.617 -6.013 1.000 38.510 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.275 -38.882 -6.911 1.000 39.598 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.834 -39.247 -5.187 1.000 37.683 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.201 -37.914 -5.258 1.000 39.113 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.249 -37.725 -4.103 1.000 40.722 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.490 -37.764 -6.608 1.000 38.542 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.736 -36.766 -7.285 1.000 43.860 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.635 -38.717 -6.965 1.000 33.495 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.846 -38.730 -8.218 1.000 37.513 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.072 -40.046 -8.323 1.000 41.412 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.082 -40.177 -9.450 1.000 39.047 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.859 -39.532 -9.420 1.000 42.063 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.926 -39.697 -10.435 1.000 42.345 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.198 -40.548 -11.492 1.000 42.211 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.316 -40.720 -12.518 1.000 40.453 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.400 -41.228 -11.514 1.000 43.964 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.325 -41.040 -10.500 1.000 42.725 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.751 -38.519 -9.435 1.000 38.364 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.309 -37.854 -10.393 1.000 41.745 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.960 -39.074 -9.442 1.000 40.355 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.809 -39.045 -10.665 1.000 42.203 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.708 -40.277 -10.749 1.000 44.880 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.945 -41.572 -10.979 1.000 44.045 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.538 -41.694 -12.429 1.000 44.242 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.905 -42.981 -12.636 1.000 43.821 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.676 -43.536 -13.808 1.000 39.779 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -27.036 -42.935 -14.925 1.000 39.278 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.099 -44.717 -13.853 1.000 41.060 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.650 -37.772 -10.719 1.000 41.317 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.358 -37.633 -11.752 1.000 43.330 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.624 -36.932 -9.664 1.000 38.093 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.154 -35.545 -9.689 1.000 37.979 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.008 -35.085 -8.499 1.000 38.035 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.430 -33.905 -8.526 1.000 42.027 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.224 -35.891 -7.451 1.000 38.519 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.079 -35.502 -6.286 1.000 36.272 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.755 -36.734 -5.683 1.000 35.483 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.918 -37.211 -6.547 1.000 37.956 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.717 -38.348 -5.963 1.000 40.899 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.588 -38.137 -5.114 1.000 38.984 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.433 -39.559 -6.432 1.000 40.459 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.261 -34.704 -5.263 1.000 38.692 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.093 -35.168 -4.104 1.000 40.962 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.823 -33.506 -5.651 1.000 37.736 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.287 -32.488 -4.717 1.000 39.728 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.784 -32.639 -4.593 1.000 39.889 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.710 -31.084 -5.181 1.000 39.050 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.766 -30.827 -6.391 1.000 46.123 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.030 -30.196 -4.248 1.000 38.493 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.444 -28.822 -4.578 1.000 39.042 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.176 -27.860 -3.440 1.000 37.868 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -29.998 -28.330 -2.289 1.000 35.258 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.120 -26.565 -3.769 1.000 37.816 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.907 -25.457 -2.803 1.000 39.028 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.265 -24.263 -3.508 1.000 39.873 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.743 -24.215 -3.536 1.000 45.810 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.301 -22.789 -3.830 1.000 47.813 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.119 -24.713 -2.236 1.000 47.454 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.219 -25.010 -2.163 1.000 37.069 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.243 -24.848 -2.875 1.000 35.362 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.123 -24.676 -0.885 1.000 39.793 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.205 -24.057 -0.078 1.000 43.213 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.798 -25.159 0.800 1.000 40.932 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.081 -24.886 1.547 1.000 41.484 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.155 -23.971 2.582 1.000 42.223 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.330 -23.783 3.294 1.000 44.191 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.440 -24.558 3.010 1.000 42.647 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.611 -24.433 3.706 1.000 45.217 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.370 -25.495 2.004 1.000 38.572 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.195 -25.667 1.309 1.000 38.394 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.594 -22.859 0.674 1.000 41.468 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.838 -23.058 1.624 1.000 39.862 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.908 -21.640 0.241 1.000 41.294 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.373 -20.383 0.816 1.000 39.873 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.217 -19.353 -0.305 1.000 41.477 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.083 -19.702 -1.267 1.000 48.527 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -30.001 -18.728 -2.798 1.000 51.674 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.117 -17.062 -2.153 1.000 62.443 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.331 -19.887 1.911 1.000 38.323 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.462 -19.547 1.578 1.000 35.270 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.913 -19.897 3.183 1.000 37.353 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.658 -19.279 4.307 1.000 37.043 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.492 -20.152 5.541 1.000 38.760 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.276 -19.739 6.775 1.000 40.836 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.769 -19.847 6.538 1.000 41.082 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.855 -20.605 7.966 1.000 41.443 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.108 -17.873 4.506 1.000 40.636 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.885 -17.763 4.752 1.000 40.015 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.977 -16.862 4.319 1.000 43.310 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.676 -15.400 4.260 1.000 41.315 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.293 -14.749 3.008 1.000 44.117 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.714 -14.638 3.122 1.000 43.627 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -33.002 -15.500 1.729 1.000 43.365 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.191 -14.691 5.525 1.000 42.061 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.097 -15.220 6.177 1.000 39.697 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.639 -13.513 5.829 1.000 49.622 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.899 -12.692 7.047 1.000 52.819 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.911 -13.085 8.151 1.000 54.974 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.167 -12.516 9.539 1.000 57.957 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.090 -11.685 9.696 1.000 60.763 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.423 -12.910 10.454 1.000 51.134 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.753 -11.218 6.665 1.000 55.403 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.674 -10.794 6.266 1.000 57.247 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.813 -10.379 6.743 1.000 56.724 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.673 -8.949 6.455 1.000 56.472 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -35.016 -8.370 6.916 1.000 57.613 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.991 -9.517 6.748 1.000 57.233 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.194 -10.763 7.068 1.000 55.752 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.500 -8.295 7.208 1.000 54.789 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.785 -7.494 6.626 1.000 55.616 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.305 -8.679 8.471 1.000 50.965 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.177 -8.230 9.314 1.000 49.320 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.185 -8.973 10.627 1.000 47.412 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.856 -8.406 8.550 1.000 52.795 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.977 -7.558 8.690 1.000 59.581 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.698 -9.468 7.766 1.000 51.424 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.418 -9.745 7.064 1.000 53.380 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.273 -11.253 6.839 1.000 56.647 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.311 -11.618 5.718 1.000 63.163 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.904 -13.076 5.631 1.000 63.386 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.946 -13.766 6.672 1.000 62.410 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.546 -13.507 4.519 1.000 61.881 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.357 -8.921 5.770 1.000 56.644 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.236 -8.633 5.293 1.000 49.477 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.513 -8.550 5.214 1.000 63.313 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.593 -7.775 3.944 1.000 66.101 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.016 -7.797 3.364 1.000 65.893 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.506 -9.187 2.952 1.000 73.064 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.662 -10.132 2.828 1.000 67.384 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.730 -9.332 2.762 1.000 67.651 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.996 -6.379 4.200 1.000 66.976 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.352 -5.841 3.275 1.000 63.652 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.120 -5.857 5.431 1.000 63.161 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.556 -4.560 5.896 1.000 59.830 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.052 -4.280 7.298 1.000 59.665 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.015 -4.522 5.855 1.000 54.674 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.456 -3.437 6.045 1.000 58.041 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.333 -5.654 5.683 1.000 49.553 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.850 -5.699 5.597 1.000 47.337 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.356 -7.109 5.932 1.000 44.395 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.570 -7.517 7.390 1.000 42.085 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.296 -8.995 7.617 1.000 38.779 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.722 -6.658 8.309 1.000 41.360 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.424 -5.266 4.194 1.000 47.182 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.237 -4.959 4.004 1.000 46.195 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.364 -5.261 3.250 1.000 45.745 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.164 -4.749 1.872 1.000 44.669 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.941 -3.232 1.908 1.000 44.866 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.677 -2.627 0.549 1.000 44.421 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.256 -3.057 -0.447 1.000 49.558 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.784 -1.654 0.500 1.000 42.219 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.050 -5.562 1.201 1.000 43.997 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.170 -4.955 0.531 1.000 44.913 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.092 -6.892 1.351 1.000 43.214 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.140 -7.805 0.662 1.000 40.624 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.143 -9.153 1.372 1.000 43.184 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.509 -9.186 2.763 1.000 43.086 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.076 -10.339 3.562 1.000 47.361 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -21.001 -9.315 2.675 1.000 42.867 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.591 -7.939 -0.784 1.000 39.803 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.756 -7.700 -1.070 1.000 45.800 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.713 -8.309 -1.739 1.000 38.079 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.125 -8.475 -3.129 1.000 38.170 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.937 -9.203 -3.765 1.000 35.758 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.750 -8.762 -2.945 1.000 35.458 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.290 -8.620 -1.536 1.000 38.331 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.418 -9.302 -3.160 1.000 46.458 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.545 -10.236 -2.371 1.000 50.267 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.385 -8.946 -4.007 1.000 48.368 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.745 -9.528 -3.888 1.000 49.478 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.648 -8.600 -3.121 1.000 52.004 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.040 -7.517 -3.951 1.000 56.834 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.335 -9.871 -5.256 1.000 48.193 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.733 -9.494 -6.323 1.000 41.980 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.492 -10.542 -5.190 1.000 43.735 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.298 -10.952 -6.347 1.000 42.635 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.918 -12.349 -6.795 1.000 44.050 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.842 -12.494 -7.398 1.000 46.904 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.769 -13.343 -6.517 1.000 41.815 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.630 -14.721 -7.054 1.000 43.325 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.779 -15.609 -6.578 1.000 42.494 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.618 -17.062 -6.949 1.000 44.065 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.796 -17.918 -6.224 1.000 41.701 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.644 -19.246 -6.589 1.000 40.767 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.306 -19.734 -7.707 1.000 43.144 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.215 -21.042 -8.108 1.000 41.824 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.116 -18.885 -8.444 1.000 43.135 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.282 -17.572 -8.051 1.000 41.969 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.488 -14.668 -8.588 1.000 43.220 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.380 -14.217 -9.313 1.000 42.704 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.335 -15.111 -9.075 1.000 45.033 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.021 -15.137 -10.508 1.000 44.517 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.412 -13.841 -10.966 1.000 45.401 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.903 -13.817 -12.104 1.000 53.370 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.436 -12.811 -10.121 1.000 44.283 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.941 -11.462 -10.487 1.000 47.704 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.895 -10.376 -9.963 1.000 60.227 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.348 -10.471 -10.461 1.000 62.344 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.228 -9.252 -10.169 1.000 71.874 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.872 -8.423 -9.287 1.000 86.550 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.271 -9.110 -10.823 1.000 68.709 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.506 -11.341 -9.968 1.000 43.788 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.593 -11.559 -10.772 1.000 39.018 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.319 -11.007 -8.681 1.000 46.169 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -24.000 -10.913 -7.990 1.000 48.910 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.686 -9.459 -7.603 1.000 51.995 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.758 -8.523 -8.779 1.000 52.081 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.843 -8.636 -9.817 1.000 49.607 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.950 -7.823 -10.932 1.000 50.825 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -23.980 -6.911 -11.030 1.000 50.323 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.791 -7.601 -8.892 1.000 48.748 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.901 -6.799 -10.014 1.000 43.616 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.981 -11.824 -6.756 1.000 51.109 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.068 -11.689 -5.912 1.000 47.888 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.972 -12.717 -6.652 1.000 57.111 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.048 -13.824 -5.660 1.000 52.459 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.183 -13.622 -4.647 1.000 53.196 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.140 -14.578 -3.468 1.000 53.439 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.401 -15.569 -3.562 1.000 56.708 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -26.855 -14.328 -2.469 1.000 54.720 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.224 -15.105 -6.466 1.000 46.399 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.352 -15.392 -6.871 1.000 41.486 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.129 -15.816 -6.698 1.000 46.432 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.066 -16.981 -7.622 1.000 44.564 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.935 -16.742 -8.631 1.000 45.849 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.043 -15.347 -9.256 1.000 51.696 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.923 -17.839 -9.682 1.000 46.810 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.363 -15.085 -10.009 1.000 51.206 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.876 -18.266 -6.827 1.000 43.801 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.907 -18.397 -6.077 1.000 45.214 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.785 -19.259 -6.975 1.000 45.320 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.580 -20.595 -6.423 1.000 41.998 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.880 -21.355 -6.711 1.000 42.665 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.501 -20.613 -7.864 1.000 42.251 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.068 -19.170 -7.691 1.000 46.309 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.457 -21.323 -7.154 1.000 40.959 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.382 -21.198 -8.366 1.000 41.349 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.661 -22.086 -6.408 1.000 38.810 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.474 -22.784 -6.946 1.000 40.475 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.205 -22.038 -6.526 1.000 42.609 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.119 -20.634 -7.120 1.000 43.136 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.695 -20.597 -8.879 1.000 41.393 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.034 -21.269 -8.841 1.000 40.047 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.476 -24.227 -6.433 1.000 42.354 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.621 -24.562 -5.563 1.000 43.848 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.400 -25.047 -6.969 1.000 39.967 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.584 -26.471 -6.576 1.000 35.524 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.014 -26.974 -6.826 1.000 36.844 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.055 -26.158 -6.063 1.000 37.933 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.130 -28.465 -6.514 1.000 34.997 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.455 -26.306 -6.639 1.000 39.629 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.556 -27.301 -7.342 1.000 36.566 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.665 -27.432 -8.574 1.000 37.068 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.601 -27.865 -6.607 1.000 40.759 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.451 -28.621 -7.165 1.000 37.897 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.233 -28.315 -6.297 1.000 35.454 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.857 -26.840 -6.233 1.000 36.059 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.706 -26.632 -5.267 1.000 38.208 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.465 -26.327 -7.607 1.000 39.628 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.776 -30.112 -7.169 1.000 35.134 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.221 -30.673 -6.122 1.000 36.048 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.586 -30.752 -8.303 1.000 34.037 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.636 -32.227 -8.339 1.000 37.480 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.030 -32.698 -8.752 1.000 37.149 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.308 -32.101 -10.014 1.000 35.762 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.076 -32.334 -7.715 1.000 38.598 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.490 -32.760 -9.190 1.000 38.209 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.883 -31.969 -9.930 1.000 38.301 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.187 -34.049 -8.995 1.000 38.257 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.103 -34.796 -9.666 1.000 35.439 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.886 -34.908 -8.810 1.000 35.398 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.795 -35.423 -9.548 1.000 34.826 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.666 -36.156 -10.039 1.000 38.018 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.038 -36.902 -9.124 1.000 34.052 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.733 -36.415 -11.350 1.000 41.381 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.395 -37.597 -11.946 1.000 41.731 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.759 -37.188 -12.507 1.000 43.963 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.684 -36.415 -11.579 1.000 40.946 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.099 -36.488 -12.089 1.000 42.837 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.114 -35.673 -11.321 1.000 45.582 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.291 -35.381 -12.178 1.000 46.310 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.542 -38.168 -13.080 1.000 40.667 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.544 -37.544 -13.444 1.000 42.087 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.964 -39.297 -13.644 1.000 42.425 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.273 -39.956 -14.775 1.000 46.222 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.535 -41.196 -14.279 1.000 47.604 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.414 -41.644 -15.213 1.000 46.953 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.671 -42.839 -14.666 1.000 40.886 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.372 -42.897 -13.482 1.000 43.499 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.354 -43.789 -15.528 1.000 35.201 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.305 -40.314 -15.850 1.000 48.856 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.485 -40.568 -15.476 1.000 42.968 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.868 -40.329 -17.121 1.000 43.388 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.739 -40.538 -18.307 1.000 43.375 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.924 -39.226 -19.080 1.000 43.230 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.756 -38.167 -18.379 1.000 42.502 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.172 -37.233 -17.536 1.000 41.956 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.918 -36.274 -16.873 1.000 40.954 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.287 -36.220 -17.053 1.000 40.637 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.026 -35.277 -16.399 1.000 41.469 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.890 -37.122 -17.911 1.000 40.041 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.124 -38.072 -18.571 1.000 40.205 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.192 -41.708 -19.141 1.000 41.945 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.987 -41.902 -19.272 1.000 39.439 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.102 -42.526 -19.648 1.000 44.176 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.823 -43.559 -20.674 1.000 44.172 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.055 -44.435 -20.938 1.000 47.325 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.064 -43.638 -21.566 1.000 51.522 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.626 -45.066 -19.687 1.000 49.044 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.404 -42.851 -21.963 1.000 46.308 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.626 -41.640 -22.085 1.000 45.719 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.882 -43.606 -22.924 1.000 54.921 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.430 -43.117 -24.244 1.000 51.743 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.780 -44.244 -24.990 1.000 56.407 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.588 -42.539 -25.062 1.000 49.014 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.275 -41.881 -26.037 1.000 51.609 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.853 -42.769 -24.693 1.000 52.062 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.040 -42.190 -25.391 1.000 59.236 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.958 -43.325 -25.830 1.000 69.751 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.205 -44.271 -26.744 1.000 87.129 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.579 -43.826 -27.712 1.000 99.141 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.191 -45.557 -26.415 1.000 86.848 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.709 -41.093 -24.539 1.000 55.737 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.879 -40.713 -24.824 1.000 46.759 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.979 -40.559 -23.556 1.000 51.023 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.408 -39.394 -22.760 1.000 49.796 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.542 -39.714 -21.794 1.000 46.103 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.169 -38.765 -21.318 1.000 41.825 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.808 -40.985 -21.489 1.000 42.498 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.761 -41.343 -20.401 1.000 46.185 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.517 -42.656 -20.693 1.000 39.605 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.853 -42.784 -19.972 1.000 41.340 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -26.078 -42.208 -18.896 1.000 42.243 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.763 -43.557 -20.543 1.000 38.758 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.923 -41.308 -19.112 1.000 47.068 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.684 -41.124 -19.231 1.000 50.045 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.536 -41.435 -17.934 1.000 43.581 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.785 -41.500 -16.649 1.000 45.045 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.662 -41.019 -15.493 1.000 43.761 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.824 -39.517 -15.361 1.000 42.510 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -24.976 -39.197 -14.419 1.000 41.893 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.524 -38.892 -14.882 1.000 42.646 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.310 -42.937 -16.382 1.000 46.218 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.054 -43.902 -16.661 1.000 49.747 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.100 -43.057 -15.855 1.000 42.790 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.587 -44.306 -15.242 1.000 44.325 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.057 -44.256 -15.133 1.000 44.892 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.523 -45.467 -14.406 1.000 45.229 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.412 -44.085 -16.494 1.000 47.270 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.229 -44.400 -13.865 1.000 42.247 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -20.991 -43.486 -13.063 1.000 44.850 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -21.995 -45.452 -13.599 1.000 40.384 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.739 -45.638 -12.320 1.000 43.807 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.590 -46.913 -12.374 1.000 42.028 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.476 -46.918 -11.252 1.000 40.190 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.742 -48.165 -12.381 1.000 43.448 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.759 -45.678 -11.134 1.000 47.172 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.594 -46.092 -11.350 1.000 51.546 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.207 -45.283 -9.933 1.000 41.927 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.478 -45.548 -8.664 1.000 42.086 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.815 -44.523 -7.577 1.000 42.671 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.176 -44.714 -7.190 1.000 41.172 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.570 -43.101 -8.024 1.000 41.163 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.793 -46.948 -8.122 1.000 44.127 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -21.040 -47.415 -7.281 1.000 42.125 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.901 -47.575 -8.538 1.000 50.323 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.310 -48.921 -8.056 1.000 44.081 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.432 -49.540 -8.886 1.000 42.118 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.734 -48.775 -8.826 1.000 40.998 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -26.088 -48.200 -7.805 1.000 41.384 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.473 -48.794 -9.919 1.000 39.445 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.102 -49.860 -8.090 1.000 46.875 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.474 -50.007 -9.178 1.000 43.136 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.803 -50.472 -6.941 1.000 47.852 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.722 -51.461 -6.773 1.000 53.330 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.456 -50.871 -6.155 1.000 54.763 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.700 -51.637 -5.529 1.000 52.160 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.210 -49.567 -6.313 1.000 49.520 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -18.035 -48.902 -5.700 1.000 48.232 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.964 -47.422 -6.073 1.000 46.176 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.694 -46.764 -5.569 1.000 48.933 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.414 -47.538 -5.848 1.000 46.460 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.250 -47.985 -6.997 1.000 42.862 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.579 -47.674 -4.924 1.000 48.819 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.119 -49.048 -4.180 1.000 49.630 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.187 -48.720 -3.615 1.000 53.150 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.038 -49.504 -3.541 1.000 50.404 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -16.989 -49.631 -2.060 1.000 53.568 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.880 -51.115 -1.692 1.000 61.630 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.145 -51.937 -1.971 1.000 68.184 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -18.048 -53.308 -1.336 1.000 67.783 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.412 -51.231 -1.479 1.000 72.557 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.869 -48.785 -1.440 1.000 44.863 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.968 -48.524 -0.241 1.000 39.412 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.880 -48.329 -2.209 1.000 45.237 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.746 -47.544 -1.660 1.000 48.816 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.420 -47.862 -2.356 1.000 52.605 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.286 -47.028 -1.793 1.000 62.018 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.204 -46.826 -0.579 1.000 66.029 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.440 -46.487 -2.661 1.000 64.384 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.133 -46.059 -1.693 1.000 50.067 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.285 -45.468 -0.602 1.000 53.394 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.322 -45.491 -2.888 1.000 47.897 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.535 -44.039 -3.136 1.000 45.955 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.389 -43.174 -2.615 1.000 47.692 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.693 -42.562 -1.354 1.000 54.314 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.712 -43.826 -4.638 1.000 45.558 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.071 -44.547 -5.429 1.000 45.685 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.542 -42.862 -5.017 1.000 42.987 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.815 -42.558 -6.434 1.000 42.609 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.271 -42.870 -6.773 1.000 44.652 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.575 -42.880 -8.245 1.000 43.653 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.803 -41.702 -8.927 1.000 44.101 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.103 -41.723 -10.276 1.000 48.912 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.167 -42.920 -10.956 1.000 52.844 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.652 -44.072 -8.938 1.000 47.928 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -17.955 -44.095 -10.287 1.000 47.946 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.405 -41.111 -6.667 1.000 43.523 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.203 -40.177 -6.412 1.000 41.925 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.172 -40.963 -7.148 1.000 41.403 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.493 -39.661 -7.315 1.000 36.511 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.986 -39.883 -7.552 1.000 35.921 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.290 -40.682 -6.487 1.000 35.668 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.503 -41.778 -6.698 1.000 37.165 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.046 -42.282 -5.507 1.000 36.510 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.507 -41.503 -4.482 1.000 34.095 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.313 -40.491 -5.049 1.000 34.450 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.924 -39.576 -4.183 1.000 37.537 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.714 -39.684 -2.822 1.000 38.536 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.926 -40.707 -2.293 1.000 37.735 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.310 -41.628 -3.108 1.000 34.442 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.191 -38.888 -8.441 1.000 35.969 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.601 -37.721 -8.219 1.000 37.922 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.358 -39.527 -9.601 1.000 37.624 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.756 -38.862 -10.859 1.000 37.465 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.627 -38.001 -11.413 1.000 39.026 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.829 -37.479 -10.620 1.000 40.642 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.569 -37.844 -12.732 1.000 38.507 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.475 -37.142 -13.440 1.000 38.315 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.771 -38.089 -14.413 1.000 41.575 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.692 -38.680 -15.466 1.000 41.845 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.904 -38.436 -15.374 1.000 42.722 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.183 -39.392 -16.364 1.000 42.920 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.040 -35.950 -14.205 1.000 38.710 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.248 -35.335 -14.936 1.000 38.905 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.341 -35.659 -14.065 1.000 36.549 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -15.002 -34.484 -14.713 1.000 36.720 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.079 -34.887 -15.733 1.000 37.301 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.728 -33.667 -16.358 1.000 36.668 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.485 -35.786 -16.802 1.000 40.126 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.595 -33.601 -13.627 1.000 35.958 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.494 -34.083 -12.896 1.000 36.609 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.101 -32.369 -13.532 1.000 35.124 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.520 -31.408 -12.474 1.000 38.178 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.350 -30.518 -11.994 1.000 38.869 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.098 -31.327 -11.675 1.000 35.990 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.771 -29.690 -10.792 1.000 39.310 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.286 -32.292 -10.561 1.000 33.968 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.679 -30.584 -13.035 1.000 37.492 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.586 -30.113 -14.180 1.000 40.262 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.733 -30.442 -12.246 1.000 38.467 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.981 -29.745 -12.619 1.000 36.381 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.205 -30.654 -12.543 1.000 38.108 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.164 -31.879 -13.391 1.000 37.697 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.151 -32.798 -13.306 1.000 39.978 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.404 -33.796 -14.138 1.000 42.557 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.579 -33.558 -14.740 1.000 40.471 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.065 -32.379 -14.266 1.000 38.796 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.230 -28.625 -11.632 1.000 36.472 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.974 -28.797 -10.429 1.000 34.615 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.771 -27.537 -12.146 1.000 40.161 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.401 -26.478 -11.325 1.000 41.063 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.648 -25.146 -11.486 1.000 40.498 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -20.007 -24.167 -10.372 1.000 39.751 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.145 -25.379 -11.553 1.000 39.109 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.854 -26.424 -11.791 1.000 41.003 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.057 -26.427 -13.014 1.000 41.366 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.802 -26.481 -10.853 1.000 43.061 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.267 -26.400 -11.106 1.000 42.446 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.656 -24.962 -11.447 1.000 42.547 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.450 -24.020 -10.286 1.000 43.411 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.301 -24.469 -9.147 1.000 42.654 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.461 -22.723 -10.574 1.000 41.530 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.696 -27.365 -12.227 1.000 37.379 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.559 -26.985 -13.016 1.000 38.507 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.102 -28.556 -12.309 1.000 35.033 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.483 -29.595 -13.283 1.000 37.053 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.700 -29.542 -14.597 1.000 36.625 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.801 -30.509 -15.342 1.000 33.574 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.914 -28.497 -14.855 1.000 39.138 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.210 -28.272 -16.147 1.000 40.787 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.359 -26.810 -16.541 1.000 42.045 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.690 -26.476 -17.852 1.000 42.901 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.142 -27.407 -18.941 1.000 43.521 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.331 -27.903 -19.729 1.000 48.797 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.447 -27.635 -18.978 1.000 35.904 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.717 -28.552 -16.039 1.000 39.429 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.027 -27.846 -15.311 1.000 34.247 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.169 -29.546 -16.788 1.000 48.324 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.717 -29.720 -16.899 1.000 44.499 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.537 -30.736 -18.030 1.000 43.519 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.811 -31.556 -17.986 1.000 46.432 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.896 -30.574 -17.564 1.000 47.400 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.040 -28.406 -17.277 1.000 40.482 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.567 -27.728 -18.131 1.000 44.069 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.970 -28.068 -16.561 1.000 40.372 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.968 -27.010 -16.894 1.000 42.135 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.815 -27.628 -17.683 1.000 41.046 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -14.019 -28.617 -16.891 1.000 42.363 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.319 -28.357 -15.750 1.000 44.109 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.701 -29.488 -15.306 1.000 46.402 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.990 -30.522 -16.154 1.000 43.865 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.820 -30.012 -17.172 1.000 41.214 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.256 -30.883 -18.170 1.000 44.133 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.843 -32.200 -18.133 1.000 47.849 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -13.000 -32.672 -17.125 1.000 43.805 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.576 -31.852 -16.111 1.000 40.807 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.596 -25.849 -17.659 1.000 44.731 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.265 -25.631 -18.821 1.000 48.890 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.498 -25.063 -17.023 1.000 44.945 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.112 -23.906 -17.669 1.000 43.699 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.390 -23.722 -16.853 1.000 43.657 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -19.012 -24.170 -15.443 1.000 44.103 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.943 -25.223 -15.625 1.000 43.648 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.274 -22.625 -17.561 1.000 48.237 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.169 -22.663 -16.989 1.000 45.394 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.807 -21.537 -18.125 1.000 46.807 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.277 -20.152 -17.984 1.000 49.453 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.655 -19.657 -19.304 1.000 44.507 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.655 -19.242 -20.358 1.000 47.203 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.232 -20.178 -21.207 1.000 51.046 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.179 -19.805 -22.151 1.000 50.915 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.574 -18.495 -22.253 1.000 46.094 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.074 -17.928 -20.466 1.000 49.001 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.028 -17.559 -21.405 1.000 50.399 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.429 -19.263 -17.463 1.000 48.150 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.603 -19.659 -17.546 1.000 42.951 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.106 -18.086 -16.931 1.000 43.917 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.114 -17.018 -16.711 1.000 49.163 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.691 -17.105 -15.289 1.000 47.041 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.683 -16.006 -14.947 1.000 44.032 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.427 -16.208 -13.651 1.000 45.177 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.162 -14.961 -13.192 1.000 48.680 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.311 -14.629 -14.075 1.000 48.394 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.497 -15.650 -17.053 1.000 45.409 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.375 -15.359 -16.578 1.000 44.809 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.203 -14.857 -17.865 1.000 44.116 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.919 -13.414 -18.096 1.000 43.847 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.647 -12.874 -19.338 1.000 41.608 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.322 -13.627 -20.620 1.000 39.676 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.183 -13.971 -20.904 1.000 44.663 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.333 -13.933 -21.401 1.000 40.692 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.276 -12.673 -16.804 1.000 44.425 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.449 -12.739 -16.376 1.000 45.196 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.294 -12.045 -16.157 1.000 47.072 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.529 -11.252 -14.910 1.000 48.170 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.893 -11.900 -13.661 1.000 48.585 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.533 -13.248 -13.370 1.000 45.900 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.364 -12.003 -13.755 1.000 44.616 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -17.994 -9.835 -15.106 1.000 48.469 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.104 -9.626 -15.937 1.000 49.572 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.492 -8.908 -14.303 1.000 46.788 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.036 -7.506 -14.329 1.000 50.046 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.268 -6.628 -14.185 1.000 53.885 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.128 -6.699 -15.429 1.000 58.710 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.349 -5.806 -15.422 1.000 64.559 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.464 -4.956 -14.480 1.000 59.528 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.187 -5.978 -16.355 1.000 65.020 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.941 -7.325 -13.282 1.000 49.399 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.834 -8.112 -12.342 1.000 52.497 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.022 -6.357 -13.473 1.000 41.545 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.957 -6.119 -12.507 1.000 41.870 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -13.983 -5.243 -13.286 1.000 39.672 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.862 -4.512 -14.243 1.000 38.724 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.897 -5.523 -14.665 1.000 38.924 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.509 -5.450 -11.244 1.000 42.948 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.301 -4.286 -11.052 1.000 47.645 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.195 -6.237 -10.424 1.000 40.710 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.771 -5.821 -9.131 1.000 41.392 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.146 -5.197 -9.389 1.000 41.168 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.125 -6.100 -10.125 1.000 40.582 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.574 -5.784 -9.769 1.000 42.893 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.865 -6.198 -8.399 1.000 43.821 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.853 -5.744 -7.635 1.000 43.051 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.684 -4.833 -8.097 1.000 48.651 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -22.003 -6.187 -6.397 1.000 40.889 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.813 -7.047 -8.198 1.000 45.338 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.229 -8.097 -8.550 1.000 43.684 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.478 -6.928 -7.046 1.000 44.751 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.539 -7.992 -6.018 1.000 43.962 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.574 -7.355 -4.633 1.000 43.925 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.308 -6.595 -4.262 1.000 43.687 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.226 -6.226 -2.788 1.000 45.575 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.414 -5.443 -2.239 1.000 49.343 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.865 -4.342 -3.129 1.000 48.989 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.748 -8.908 -6.274 1.000 48.286 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.826 -8.394 -6.617 1.000 49.136 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.550 -10.226 -6.129 1.000 47.863 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.581 -11.280 -6.248 1.000 41.559 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.277 -12.181 -7.436 1.000 41.281 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.589 -11.600 -8.788 1.000 42.128 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.756 -10.668 -9.358 1.000 44.809 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.014 -10.146 -10.611 1.000 44.480 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.122 -10.558 -11.314 1.000 40.617 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.347 -10.023 -12.541 1.000 42.860 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -20.970 -11.489 -10.763 1.000 40.814 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.690 -12.009 -9.514 1.000 42.268 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.581 -12.129 -4.983 1.000 42.438 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.522 -12.319 -4.368 1.000 42.521 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.748 -12.661 -4.642 1.000 45.176 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.945 -13.642 -3.546 1.000 43.731 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.192 -13.259 -2.747 1.000 42.594 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.598 -14.247 -1.667 1.000 43.757 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.732 -13.629 -0.878 1.000 47.819 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.032 -14.283 0.387 1.000 47.819 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.842 -13.784 1.314 1.000 46.681 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.432 -12.614 1.130 1.000 50.506 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.055 -14.455 2.429 1.000 49.706 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.056 -15.033 -4.176 1.000 41.052 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.942 -15.224 -5.007 1.000 42.830 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.157 -15.944 -3.820 1.000 40.667 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.131 -17.340 -4.316 1.000 41.425 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.744 -17.646 -4.879 1.000 42.513 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.464 -16.926 -6.181 1.000 46.717 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.310 -17.077 -7.275 1.000 45.217 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.065 -16.409 -8.464 1.000 45.232 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.963 -15.600 -8.586 1.000 45.078 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.354 -16.108 -6.323 1.000 42.920 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.107 -15.453 -7.521 1.000 43.215 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.583 -18.253 -3.179 1.000 44.243 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -19.992 -18.175 -2.088 1.000 48.162 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.675 -18.996 -3.381 1.000 42.196 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.147 -19.998 -2.395 1.000 42.518 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.670 -19.989 -2.278 1.000 42.714 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.257 -18.630 -1.951 1.000 44.807 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.658 -18.792 -1.397 1.000 46.754 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.240 -17.494 -1.105 1.000 50.522 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.985 -17.189 -0.044 1.000 51.831 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.238 -18.084 0.898 1.000 52.025 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.445 -15.956 0.091 1.000 52.012 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.599 -21.359 -2.834 1.000 41.096 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.139 -21.965 -3.787 1.000 34.964 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.520 -21.792 -2.191 1.000 41.367 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.797 -23.034 -2.551 1.000 41.714 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.306 -22.865 -2.265 1.000 40.156 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.558 -22.152 -3.353 1.000 36.880 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.460 -22.701 -4.616 1.000 39.476 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.744 -22.062 -5.616 1.000 38.891 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.127 -20.864 -5.363 1.000 39.088 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.928 -20.950 -3.111 1.000 39.509 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.224 -20.301 -4.114 1.000 37.953 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.457 -24.203 -1.810 1.000 42.529 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.646 -24.125 -0.572 1.000 43.908 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.866 -25.227 -2.559 1.000 39.348 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.351 -26.504 -1.986 1.000 40.486 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.844 -26.666 -2.273 1.000 41.792 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.439 -28.029 -1.919 1.000 40.520 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.140 -28.440 -0.476 1.000 40.958 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.931 -28.004 -2.142 1.000 40.620 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.564 -27.643 -2.620 1.000 38.659 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.516 -27.699 -3.876 1.000 34.345 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.953 -28.489 -1.796 1.000 37.939 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.373 -29.768 -2.289 1.000 42.103 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.139 -30.212 -1.504 1.000 43.522 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.407 -31.356 -2.183 1.000 42.441 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.953 -31.876 -3.167 1.000 39.134 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.294 -31.703 -1.728 1.000 40.955 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.473 -30.836 -2.281 1.000 40.003 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.711 -31.454 -1.213 1.000 40.465 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.097 -31.049 -3.440 1.000 39.090 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.186 -32.026 -3.643 1.000 39.777 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.291 -31.403 -4.468 1.000 37.387 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.614 -33.301 -4.279 1.000 40.667 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.396 -34.165 -4.629 1.000 44.234 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.296 -33.443 -4.403 1.000 40.804 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.660 -34.658 -4.965 1.000 40.341 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.176 -34.480 -5.093 1.000 42.519 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.963 -35.891 -4.105 1.000 42.858 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.327 -35.780 -2.897 1.000 37.356 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.822 -37.058 -4.721 1.000 41.243 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.951 -38.345 -3.994 1.000 40.520 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.103 -39.498 -5.002 1.000 39.911 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.941 -40.863 -4.352 1.000 40.996 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.446 -39.408 -5.702 1.000 39.428 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.741 -38.492 -3.054 1.000 39.415 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -18.969 -38.812 -1.880 1.000 44.751 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.510 -38.246 -3.524 1.000 34.832 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.265 -38.542 -2.760 1.000 37.234 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.737 -39.909 -3.136 1.000 35.518 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.594 -40.944 -2.664 1.000 36.864 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.158 -37.462 -2.888 1.000 38.335 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.163 -37.571 -2.120 1.000 36.172 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.277 -36.456 -3.771 1.000 36.584 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.127 -35.562 -4.084 1.000 35.503 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.078 -35.046 -5.524 1.000 33.646 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.912 -34.094 -5.772 1.000 34.119 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.637 -33.773 -7.247 1.000 36.910 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.270 -34.931 -8.077 1.000 36.620 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.097 -35.558 -8.005 1.000 37.802 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.179 -35.156 -7.145 1.000 37.805 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.841 -36.598 -8.769 1.000 38.522 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.143 -34.389 -3.119 1.000 35.126 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.164 -33.700 -3.059 1.000 35.699 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.047 -34.216 -2.377 1.000 37.041 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.751 -33.000 -1.582 1.000 34.112 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.025 -33.349 -0.314 1.000 35.590 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.801 -34.208 0.502 1.000 32.411 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.951 -32.048 -2.469 1.000 35.225 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.259 -32.533 -3.397 1.000 33.337 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.073 -30.738 -2.234 1.000 39.259 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.406 -29.694 -3.059 1.000 37.019 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.449 -28.825 -3.764 1.000 35.509 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.269 -29.505 -4.827 1.000 35.708 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.420 -30.205 -4.496 1.000 36.702 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.198 -30.800 -5.477 1.000 35.739 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.839 -30.697 -6.801 1.000 36.313 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.935 -29.386 -6.164 1.000 37.875 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.715 -29.980 -7.146 1.000 39.981 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.465 -28.823 -2.206 1.000 35.864 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.657 -28.621 -0.981 1.000 37.586 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.443 -28.298 -2.866 1.000 34.853 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.642 -27.168 -2.370 1.000 38.232 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.711 -26.047 -3.379 1.000 37.478 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -7.993 -26.155 -4.389 1.000 35.517 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.586 -25.060 -3.142 1.000 38.368 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -10.022 -24.066 -4.161 1.000 39.740 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.498 -23.714 -3.962 1.000 42.308 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.504 -24.811 -4.302 1.000 44.131 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.909 -24.403 -3.899 1.000 42.752 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.452 -25.142 -5.783 1.000 45.930 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.169 -22.806 -4.046 1.000 40.921 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.907 -22.355 -2.934 1.000 39.780 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.777 -22.265 -5.187 1.000 39.859 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.040 -20.992 -5.305 1.000 41.058 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.533 -21.158 -5.100 1.000 42.733 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.825 -22.040 -6.097 1.000 42.437 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.883 -23.427 -6.018 1.000 45.062 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.223 -24.229 -6.938 1.000 45.146 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.475 -23.638 -7.946 1.000 43.552 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.791 -24.370 -8.861 1.000 39.451 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.391 -22.263 -8.026 1.000 43.158 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.072 -21.480 -7.110 1.000 41.961 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.343 -20.441 -6.687 1.000 39.066 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.824 -21.192 -7.527 1.000 34.970 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.118 -19.143 -6.839 1.000 38.551 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.380 -18.359 -8.058 1.000 38.300 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.260 -17.155 -7.730 1.000 37.075 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.658 -17.417 -7.227 1.000 38.744 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.907 -17.625 -5.875 1.000 38.243 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.202 -17.762 -5.399 1.000 38.349 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.265 -17.693 -6.266 1.000 37.646 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.745 -17.279 -8.075 1.000 37.806 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.039 -17.432 -7.597 1.000 38.359 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.027 -17.900 -8.608 1.000 36.975 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.109 -17.546 -7.824 1.000 33.599 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.906 -17.863 -9.924 1.000 38.134 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.646 -17.469 -10.584 1.000 43.627 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.733 -18.662 -10.735 1.000 48.086 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.945 -16.845 -11.933 1.000 41.762 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.788 -17.394 -12.650 1.000 35.471 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.268 -15.729 -12.211 1.000 48.510 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.120 -15.162 -13.573 1.000 49.087 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.222 -13.923 -13.554 1.000 48.850 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.400 -13.016 -14.758 1.000 52.917 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.414 -13.544 -15.920 1.000 48.366 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.544 -11.789 -14.527 1.000 51.691 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.552 -16.260 -14.474 1.000 45.844 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.549 -16.878 -14.077 1.000 44.179 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.159 -16.478 -15.638 1.000 46.698 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.598 -17.347 -16.711 1.000 49.288 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.543 -17.444 -17.920 1.000 50.068 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.964 -16.183 -18.444 1.000 43.720 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.799 -18.204 -17.561 1.000 53.537 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.173 -16.890 -17.050 1.000 50.181 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.378 -17.748 -17.406 1.000 60.030 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.838 -15.612 -16.872 1.000 55.899 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.449 -15.086 -17.034 1.000 59.670 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.415 -13.553 -17.012 1.000 62.620 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.038 -12.914 -18.253 1.000 72.944 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.377 -13.682 -19.237 1.000 66.104 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.193 -11.653 -18.239 1.000 63.000 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.506 -15.642 -15.958 1.000 53.706 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.647 -15.784 -16.254 1.000 49.836 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.971 -15.899 -14.740 1.000 55.884 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.138 -16.393 -13.616 1.000 56.571 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.280 -15.235 -12.741 1.000 53.609 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.922 -17.471 -12.844 1.000 57.903 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.320 -17.227 -11.657 1.000 57.841 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.068 -18.630 -13.501 1.000 52.511 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.021 -19.750 -13.219 1.000 52.670 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -1.985 -20.723 -14.421 1.000 52.266 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.238 -21.595 -14.516 1.000 55.346 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.720 -21.570 -14.429 1.000 51.941 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.385 -20.943 -15.237 1.000 55.769 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.715 -20.440 -11.867 1.000 54.752 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.601 -21.182 -11.375 1.000 47.636 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.520 -20.229 -11.290 1.000 57.104 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.068 -20.807 -9.991 1.000 56.233 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.381 -21.292 -10.027 1.000 58.840 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.612 -22.470 -10.946 1.000 66.853 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.612 -23.122 -11.314 1.000 68.942 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.794 -22.719 -11.289 1.000 79.019 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.113 -19.762 -8.878 1.000 56.468 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 0.075 -20.164 -7.729 1.000 59.654 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.334 -18.486 -9.215 1.000 59.630 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.367 -17.333 -8.274 1.000 54.664 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.232 -16.089 -8.930 1.000 48.192 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.542 -16.462 -9.334 1.000 57.817 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.297 -14.902 -8.009 1.000 44.699 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.804 -17.078 -7.790 1.000 55.424 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.639 -16.564 -8.588 1.000 50.583 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -2.024 -17.343 -6.499 1.000 53.295 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.347 -17.414 -5.829 1.000 55.397 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.244 -18.264 -4.562 1.000 52.665 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.700 -19.659 -4.823 1.000 53.123 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.783 -20.547 -3.612 1.000 52.834 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.140 -21.802 -3.933 1.000 57.615 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.634 -22.638 -3.036 1.000 62.186 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.725 -22.353 -1.747 1.000 57.945 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.060 -23.767 -3.433 1.000 68.885 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.825 -16.005 -5.483 1.000 53.213 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.096 -15.300 -4.773 1.000 55.374 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -5.026 -15.637 -5.936 1.000 51.383 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.615 -14.293 -5.698 1.000 48.767 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.474 -13.884 -6.896 1.000 45.604 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.816 -14.150 -8.250 1.000 47.391 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.743 -13.811 -9.406 1.000 47.531 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.515 -13.387 -8.367 1.000 47.175 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.398 -14.340 -4.394 1.000 45.501 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.112 -15.296 -4.096 1.000 45.983 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.190 -13.343 -3.519 1.000 49.192 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.881 -13.314 -2.228 1.000 48.557 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.175 -12.185 -1.453 1.000 47.618 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.569 -11.311 -2.543 1.000 52.928 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.251 -12.225 -3.710 1.000 49.999 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.397 -13.082 -2.369 1.000 45.591 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.856 -12.482 -3.352 1.000 40.855 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.154 -13.604 -1.401 1.000 42.932 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.628 -13.442 -1.310 1.000 40.601 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.353 -14.481 -2.171 1.000 37.661 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.040 -15.921 -1.864 1.000 37.814 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.772 -16.620 -0.926 1.000 41.010 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.485 -17.941 -0.640 1.000 43.270 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.472 -18.587 -1.301 1.000 42.742 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.038 -16.590 -2.542 1.000 42.936 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.758 -17.920 -2.267 1.000 43.435 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -11.008 -13.481 0.163 1.000 39.357 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.108 -13.597 0.995 1.000 35.543 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.301 -13.368 0.450 1.000 45.324 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.860 -13.386 1.825 1.000 47.059 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.495 -12.029 2.112 1.000 51.945 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.492 -10.894 2.174 1.000 54.023 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.129 -9.564 2.443 1.000 58.267 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.105 -8.515 2.811 1.000 62.381 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.474 -7.210 2.225 1.000 62.466 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.879 -14.517 1.965 1.000 44.316 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.703 -14.707 1.070 1.000 46.764 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.812 -15.250 3.066 1.000 46.478 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.842 -16.257 3.434 1.000 43.423 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.237 -17.567 3.960 1.000 39.341 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.323 -18.560 4.293 1.000 40.169 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.257 -18.178 2.978 1.000 40.365 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.729 -15.580 4.469 1.000 42.160 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.178 -15.156 5.490 1.000 42.975 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.028 -15.465 4.166 1.000 44.289 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.020 -14.683 4.960 1.000 45.436 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.785 -13.693 4.051 1.000 47.942 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.581 -14.385 2.942 1.000 44.722 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.837 -12.652 3.459 1.000 50.444 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.770 -13.592 2.496 1.000 42.101 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.948 -15.639 5.720 1.000 43.639 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.495 -15.218 6.763 1.000 44.290 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.126 -16.876 5.243 1.000 45.758 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.082 -17.838 5.851 1.000 47.388 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.443 -17.723 5.205 1.000 45.480 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.555 -19.277 5.788 1.000 43.512 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.940 -19.674 4.763 1.000 41.951 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.816 -20.026 6.863 1.000 40.140 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.668 -21.500 6.936 1.000 39.269 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.865 -21.891 8.160 1.000 36.909 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.417 -21.343 9.343 1.000 33.707 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.066 -22.144 6.876 1.000 38.743 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.051 -21.426 6.672 1.000 41.018 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.141 -23.461 7.016 1.000 40.550 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.387 -24.275 7.015 1.000 41.406 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.138 -25.627 7.696 1.000 41.029 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.941 -26.384 7.155 1.000 38.085 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.688 -26.318 5.912 1.000 37.009 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.273 -27.015 7.974 1.000 35.338 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.566 -23.589 7.734 1.000 39.516 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.670 -23.661 7.203 1.000 43.921 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.376 -23.034 8.933 1.000 39.915 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.481 -22.573 9.824 1.000 39.163 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.186 -22.863 11.298 1.000 37.106 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.676 -24.171 11.493 1.000 36.356 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.747 -21.071 9.641 1.000 36.807 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.513 -20.539 10.451 1.000 32.770 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.066 -20.396 8.704 1.000 38.512 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.190 -18.936 8.484 1.000 40.893 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.888 -18.139 8.594 1.000 39.623 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.799 -18.721 8.553 1.000 44.865 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -23.007 -16.817 8.699 1.000 39.257 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.874 -15.857 8.607 1.000 42.219 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.356 -14.412 8.795 1.000 39.677 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.447 -13.906 7.863 1.000 38.194 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -24.000 -12.607 8.395 1.000 39.166 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.933 -13.713 6.451 1.000 39.250 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.870 -16.169 9.714 1.000 41.728 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.295 -16.640 10.795 1.000 38.778 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.606 -15.830 9.481 1.000 42.074 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.566 -15.840 10.547 1.000 46.466 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.187 -15.964 9.900 1.000 47.243 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.057 -17.112 8.906 1.000 48.575 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.777 -16.970 8.077 1.000 48.956 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.126 -18.444 9.648 1.000 47.148 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.706 -14.536 11.328 1.000 42.226 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.474 -13.704 10.853 1.000 44.532 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.023 -14.371 12.464 1.000 43.074 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.949 -13.053 13.147 1.000 47.537 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.017 -13.028 14.364 1.000 52.522 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.561 -13.713 15.604 1.000 56.683 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.462 -12.893 16.508 1.000 58.985 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.421 -13.495 17.042 1.000 56.662 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.193 -11.669 16.697 1.000 51.509 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.437 -12.025 12.133 1.000 47.616 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.040 -10.919 12.072 1.000 58.612 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.380 -12.373 11.389 1.000 38.598 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.601 -11.455 10.512 1.000 41.255 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.320 -10.936 11.222 1.000 44.011 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.470 -10.567 12.666 1.000 42.736 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.016 -9.361 13.083 1.000 41.148 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.007 -9.312 14.408 1.000 41.601 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.496 -10.453 14.870 1.000 41.810 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.136 -11.232 13.795 1.000 43.225 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.176 -12.166 9.235 1.000 36.486 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.860 -13.354 9.267 1.000 42.208 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.037 -11.469 8.090 1.000 38.438 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.584 -12.118 6.862 1.000 39.547 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.490 -11.023 5.794 1.000 36.493 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.256 -9.861 6.392 1.000 37.084 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.190 -10.018 7.904 1.000 39.925 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.202 -12.681 7.205 1.000 41.592 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.491 -12.029 7.948 1.000 38.945 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.922 -13.902 6.755 1.000 39.682 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.602 -14.547 6.852 1.000 37.220 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.804 -16.009 7.138 1.000 37.155 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.851 -14.307 5.536 1.000 39.775 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.279 -14.836 4.488 1.000 37.730 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.785 -13.513 5.559 1.000 42.617 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.917 -13.338 4.363 1.000 51.058 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.907 -12.187 4.511 1.000 57.093 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.482 -10.800 4.775 1.000 61.629 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.615 -10.509 4.307 1.000 69.025 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.771 -9.999 5.430 1.000 70.853 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.247 -14.695 4.080 1.000 46.115 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.634 -15.266 4.990 1.000 44.233 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.404 -15.195 2.858 1.000 44.422 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.048 -16.569 2.427 1.000 45.792 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.236 -17.531 2.590 1.000 48.586 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -9.984 -17.253 3.777 1.000 48.104 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.805 -18.974 2.631 1.000 47.491 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.646 -16.511 0.953 1.000 43.580 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.149 -15.627 0.224 1.000 39.382 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.763 -17.409 0.538 1.000 43.330 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.375 -17.610 -0.883 1.000 47.973 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.021 -16.992 -1.128 1.000 46.739 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.032 -17.890 -0.653 1.000 48.368 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.390 -19.116 -1.230 1.000 44.199 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.073 -19.459 -2.381 1.000 43.451 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.693 -19.983 -0.262 1.000 37.586 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.948 -21.419 -0.492 1.000 42.025 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.662 -22.209 -0.239 1.000 47.962 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.799 -23.727 -0.390 1.000 52.875 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.038 -24.102 -1.849 1.000 54.793 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.575 -24.446 0.159 1.000 53.966 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.092 -21.878 0.428 1.000 41.283 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -8.007 -21.658 1.649 1.000 38.956 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.125 -22.491 -0.148 1.000 38.591 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.343 -22.897 0.580 1.000 42.317 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.559 -22.201 -0.039 1.000 42.882 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.898 -22.601 0.578 1.000 43.042 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.895 -22.390 2.094 1.000 43.900 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.042 -21.844 -0.060 1.000 43.938 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.470 -24.415 0.486 1.000 41.216 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.800 -24.895 -0.605 1.000 47.898 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.161 -25.134 1.564 1.000 38.727 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.434 -26.584 1.674 1.000 38.011 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.767 -27.231 2.888 1.000 40.603 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.264 -27.187 2.943 1.000 42.483 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.498 -27.482 1.831 1.000 44.723 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.113 -27.465 1.882 1.000 42.340 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.474 -27.176 3.070 1.000 43.661 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.114 -27.135 3.096 1.000 48.522 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.220 -26.862 4.194 1.000 46.791 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.602 -26.877 4.124 1.000 43.685 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.945 -26.733 1.824 1.000 38.048 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.544 -26.049 2.673 1.000 36.364 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.544 -27.617 1.033 1.000 39.268 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -14.004 -27.899 1.102 1.000 35.212 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.768 -26.894 0.221 1.000 34.559 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.283 -27.042 0.375 1.000 34.105 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.320 -27.009 -1.228 1.000 35.794 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.076 -26.019 -0.391 1.000 33.479 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.219 -29.372 0.734 1.000 33.226 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.793 -29.804 -0.372 1.000 33.149 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.815 -30.107 1.671 1.000 33.492 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.122 -31.558 1.601 1.000 33.467 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.532 -32.282 2.798 1.000 33.858 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.497 -33.701 2.603 1.000 35.447 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.640 -31.754 1.481 1.000 34.667 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.403 -30.777 1.551 1.000 38.695 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.067 -32.992 1.292 1.000 39.833 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.463 -33.347 0.913 1.000 38.238 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.622 -34.865 0.786 1.000 35.842 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.904 -35.449 -0.441 1.000 37.269 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.071 -35.552 -0.403 1.000 38.342 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.809 -36.900 0.743 1.000 39.029 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.442 -32.773 1.944 1.000 36.215 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.281 -33.053 3.151 1.000 34.854 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.349 -31.924 1.463 1.000 33.578 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.524 -31.404 2.194 1.000 40.381 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -22.074 -32.431 3.158 1.000 42.686 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.187 -30.112 2.923 1.000 37.583 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.114 -29.516 3.490 1.000 42.196 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.936 -29.679 2.884 1.000 38.157 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.554 -28.338 3.400 1.000 39.791 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.040 -28.250 3.575 1.000 41.025 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.570 -28.999 4.802 1.000 42.434 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.120 -28.760 5.170 1.000 40.632 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.261 -28.851 4.279 1.000 36.631 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.879 -28.483 6.347 1.000 39.279 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.108 -27.230 2.488 1.000 36.634 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.079 -27.369 1.244 1.000 34.948 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.623 -26.165 3.101 1.000 39.199 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.969 -24.895 2.404 1.000 39.842 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.458 -24.575 2.579 1.000 37.113 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.398 -25.585 1.945 1.000 37.867 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.712 -26.755 2.866 1.000 38.808 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.505 -26.377 4.034 1.000 39.343 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.503 -27.006 5.218 1.000 40.330 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.299 -26.584 6.185 1.000 39.695 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.714 -28.052 5.439 1.000 42.284 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.027 -23.793 2.928 1.000 39.735 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.777 -23.727 4.163 1.000 38.758 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.443 -23.023 2.010 1.000 39.546 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.597 -21.837 2.311 1.000 39.300 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.119 -22.173 2.180 1.000 36.621 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.550 -23.001 3.296 1.000 34.948 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.374 -22.483 4.564 1.000 37.687 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.782 -23.222 5.575 1.000 37.022 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.352 -24.511 5.327 1.000 36.351 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.814 -25.289 6.305 1.000 39.231 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.516 -25.039 4.065 1.000 39.842 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.100 -24.277 3.065 1.000 37.566 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.997 -20.729 1.350 1.000 37.064 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.043 -21.015 0.154 1.000 44.109 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.393 -19.575 1.880 1.000 38.800 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.819 -18.402 1.085 1.000 38.603 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.077 -17.744 1.662 1.000 37.508 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.314 -18.645 1.593 1.000 39.844 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.574 -18.093 2.240 1.000 38.011 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.878 -16.963 1.951 1.000 43.816 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.218 -18.770 3.066 1.000 36.525 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.590 -17.502 0.997 1.000 40.938 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.956 -17.214 2.038 1.000 39.557 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.245 -17.140 -0.232 1.000 45.591 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.020 -16.375 -0.575 1.000 47.875 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.069 -17.236 -1.427 1.000 51.015 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.207 -16.404 -2.363 1.000 48.471 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.206 -18.130 -0.534 1.000 57.004 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.427 -15.091 -1.290 1.000 43.151 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.323 -15.129 -2.125 1.000 41.392 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.765 -13.996 -0.950 1.000 41.996 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.806 -12.764 -1.771 1.000 48.507 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.145 -11.514 -0.953 1.000 47.682 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.901 -10.272 -1.807 1.000 45.275 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.572 -11.587 -0.424 1.000 44.940 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.457 -12.588 -2.454 1.000 47.916 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.453 -12.390 -1.734 1.000 44.864 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.481 -12.607 -3.786 1.000 45.521 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.305 -12.368 -4.649 1.000 46.603 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.143 -13.503 -5.654 1.000 41.461 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.835 -13.441 -6.384 1.000 47.011 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.712 -12.711 -7.558 1.000 47.865 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.490 -12.642 -8.213 1.000 48.502 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.381 -13.277 -7.692 1.000 42.793 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.709 -14.072 -5.869 1.000 49.838 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.489 -13.993 -6.526 1.000 45.249 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.505 -11.018 -5.337 1.000 50.570 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.624 -10.782 -5.836 1.000 47.519 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.474 -10.168 -5.321 1.000 47.131 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.457 -8.856 -6.013 1.000 49.238 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.799 -7.829 -5.102 1.000 50.645 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.146 -6.384 -5.415 1.000 57.051 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.550 -6.099 -6.588 1.000 53.770 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -13.018 -5.552 -4.470 1.000 51.741 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.727 -8.994 -7.362 1.000 51.694 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.522 -9.281 -7.354 1.000 56.563 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.416 -8.796 -8.490 1.000 48.627 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.828 -8.881 -9.854 1.000 44.845 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.844 -9.490 -10.821 1.000 41.610 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.117 -10.966 -10.636 1.000 45.374 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.222 -11.930 -11.104 1.000 48.362 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.499 -13.287 -10.982 1.000 44.164 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.667 -13.696 -10.377 1.000 44.987 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.302 -11.404 -10.053 1.000 43.442 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.567 -12.759 -9.908 1.000 41.005 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.306 -7.498 -10.300 1.000 46.287 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.708 -7.391 -11.384 1.000 48.205 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.468 -6.462 -9.473 1.000 46.645 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.200 -5.052 -9.853 1.000 47.795 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.558 -4.111 -8.741 1.000 46.244 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -11.857 -4.431 -7.559 1.000 47.867 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.741 -4.903 -10.302 1.000 51.987 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.487 -4.217 -11.311 1.000 52.782 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.822 -5.611 -9.653 1.000 56.940 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.375 -5.537 -9.986 1.000 55.133 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.487 -6.038 -8.841 1.000 53.302 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.472 -5.131 -7.628 1.000 55.941 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -7.998 -3.983 -7.697 1.000 51.978 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.955 -5.582 -6.619 1.000 66.603 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.043 -6.308 -11.273 1.000 52.216 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.897 -6.175 -11.679 1.000 49.031 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.968 -7.064 -11.889 1.000 51.313 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.657 -8.006 -13.010 1.000 50.089 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.808 -9.468 -12.570 1.000 47.477 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.134 -9.737 -11.253 1.000 45.312 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.758 -9.880 -11.180 1.000 47.404 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.116 -10.083 -9.963 1.000 46.338 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.859 -10.113 -8.794 1.000 44.531 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.241 -10.307 -7.603 1.000 45.158 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.234 -9.958 -8.845 1.000 44.010 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.856 -9.744 -10.067 1.000 42.992 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.521 -7.683 -14.232 1.000 49.183 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.798 -8.581 -15.075 1.000 46.543 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.883 -6.413 -14.378 1.000 50.933 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.659 -5.955 -15.551 1.000 51.012 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.865 -4.460 -15.474 1.000 48.499 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.924 -6.416 -16.824 1.000 47.609 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.689 -6.191 -16.928 1.000 41.796 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.638 -7.114 -17.715 1.000 47.608 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.135 -7.537 -19.038 1.000 47.263 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.356 -8.841 -18.982 1.000 49.532 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -9.000 -9.349 -20.072 1.000 48.518 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.121 -9.376 -17.773 1.000 47.916 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.387 -10.646 -17.540 1.000 49.023 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.558 -10.552 -16.255 1.000 55.178 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.834 -9.226 -16.036 1.000 59.235 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -6.006 -8.755 -17.218 1.000 62.387 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.891 -9.709 -17.577 1.000 64.828 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.930 -9.827 -16.457 1.000 68.547 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.372 -11.822 -17.466 1.000 50.228 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.599 -11.585 -17.388 1.000 47.004 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.844 -13.052 -17.515 1.000 51.729 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.584 -14.327 -17.317 1.000 47.010 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.418 -15.244 -18.534 1.000 49.246 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.180 -14.770 -19.646 1.000 55.487 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.902 -16.643 -18.263 1.000 52.107 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.078 -14.959 -16.015 1.000 47.410 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.864 -15.257 -15.948 1.000 45.256 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.956 -15.107 -15.009 1.000 48.835 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.654 -15.766 -13.699 1.000 44.142 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.273 -15.028 -12.504 1.000 45.211 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.821 -13.568 -12.435 1.000 49.133 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.957 -15.769 -11.211 1.000 46.192 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.320 -13.387 -12.461 1.000 48.217 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.143 -17.213 -13.748 1.000 44.762 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.333 -17.429 -14.050 1.000 44.717 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.248 -18.166 -13.473 1.000 40.277 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.607 -19.593 -13.423 1.000 38.162 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.570 -20.452 -14.129 1.000 39.935 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.040 -21.867 -14.352 1.000 41.808 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.198 -22.615 -15.363 1.000 46.753 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.456 -23.527 -14.963 1.000 52.353 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.293 -22.278 -16.544 1.000 51.161 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.780 -19.977 -11.960 1.000 40.000 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.851 -19.789 -11.155 1.000 39.093 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.957 -20.496 -11.635 1.000 41.614 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.157 -21.232 -10.374 1.000 40.152 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.645 -21.312 -10.046 1.000 38.555 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.980 -22.051 -8.759 1.000 36.713 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.287 -21.416 -7.578 1.000 37.138 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.474 -22.065 -8.556 1.000 39.036 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.516 -22.610 -10.554 1.000 40.685 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.874 -23.324 -11.508 1.000 40.516 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.597 -22.938 -9.658 1.000 39.518 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.708 -24.101 -9.769 1.000 43.056 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.289 -23.615 -10.061 1.000 49.152 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.048 -23.325 -11.536 1.000 53.538 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.661 -22.752 -11.734 1.000 55.049 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.581 -23.702 -11.521 1.000 52.929 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.224 -24.639 -12.387 1.000 49.397 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.880 -24.783 -13.523 1.000 53.590 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.213 -25.436 -12.115 1.000 50.164 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.770 -24.915 -8.481 1.000 40.304 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.230 -24.371 -7.449 1.000 38.074 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.279 -26.155 -8.575 1.000 34.772 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.315 -27.173 -7.508 1.000 39.473 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.286 -28.302 -7.865 1.000 43.666 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.464 -29.325 -6.768 1.000 37.760 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.556 -28.971 -5.601 1.000 36.493 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.501 -30.585 -7.149 1.000 36.507 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.904 -27.711 -7.297 1.000 38.800 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.234 -28.067 -8.279 1.000 40.913 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.523 -27.823 -6.034 1.000 42.922 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.192 -28.265 -5.547 1.000 44.546 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.228 -28.043 -4.033 1.000 47.638 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.913 -28.041 -3.280 1.000 51.139 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.931 -27.096 -3.930 1.000 58.120 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.153 -27.650 -1.826 1.000 50.706 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -5.000 -29.736 -5.925 1.000 47.558 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.919 -30.534 -5.716 1.000 51.591 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.865 -30.080 -6.524 1.000 55.178 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.484 -31.472 -6.817 1.000 47.583 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.722 -32.094 -5.648 1.000 44.855 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.683 -31.499 -4.564 1.000 37.001 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.155 -33.278 -5.850 1.000 38.375 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.455 -33.978 -4.776 1.000 41.333 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.433 -34.371 -3.699 1.000 42.856 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.020 -34.342 -2.523 1.000 39.647 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.665 -34.752 -4.083 1.000 42.733 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.742 -35.170 -3.140 1.000 44.055 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.377 -36.437 -2.375 1.000 48.311 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.230 -37.577 -3.203 1.000 45.343 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -4.999 -34.032 -2.143 1.000 43.008 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.746 -34.237 -0.921 1.000 42.074 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.411 -32.861 -2.638 1.000 41.918 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.635 -31.637 -1.801 1.000 43.229 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.960 -31.767 -1.002 1.000 40.721 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.133 -32.198 -1.892 1.000 39.547 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.293 -30.472 -0.275 1.000 39.300 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.471 -33.650 -1.856 1.000 37.637 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.388 -31.389 -0.910 1.000 39.449 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.501 -31.326 0.339 1.000 35.451 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.222 -31.240 -1.539 1.000 38.114 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.949 -30.879 -0.877 1.000 40.452 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.592 -31.800 0.287 1.000 40.418 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -1.126 -31.291 1.301 1.000 45.094 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.870 -33.101 0.164 1.000 38.822 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.573 -34.122 1.187 1.000 39.048 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.555 -34.195 2.353 1.000 38.817 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.343 -35.072 3.216 1.000 42.858 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.596 -33.355 2.401 1.000 38.367 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.743 -33.527 3.349 1.000 40.271 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.676 -32.293 3.357 1.000 43.250 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.923 -30.974 3.568 1.000 40.887 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.809 -32.484 4.366 1.000 43.060 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.967 -30.997 4.716 1.000 41.145 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.542 -34.787 2.969 1.000 38.227 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.013 -35.487 3.895 1.000 38.075 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.726 -35.052 1.668 1.000 35.403 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.659 -36.090 1.181 1.000 33.306 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.970 -37.347 0.694 1.000 33.614 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.753 -37.461 0.762 1.000 35.849 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.749 -38.278 0.178 1.000 34.083 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.248 -39.425 -0.606 1.000 34.573 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.642 -40.732 0.072 1.000 35.188 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.065 -40.753 0.083 1.000 30.127 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.065 -40.836 1.467 1.000 38.573 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.831 -39.411 -2.013 1.000 33.492 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.535 -40.355 -2.740 1.000 35.997 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.609 -38.386 -2.364 1.000 33.452 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.373 -38.316 -3.631 1.000 33.403 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.137 -37.002 -3.772 1.000 33.463 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.115 -36.708 -2.654 1.000 36.841 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.815 -37.062 -1.494 1.000 38.347 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.177 -36.119 -2.957 1.000 38.188 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.392 -38.476 -4.793 1.000 34.036 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.265 -37.944 -4.716 1.000 28.011 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.814 -39.213 -5.813 1.000 35.435 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.107 -39.389 -7.110 1.000 37.171 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.620 -40.625 -7.875 1.000 39.476 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.432 -41.819 -7.101 1.000 37.759 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.956 -40.791 -9.223 1.000 38.330 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.299 -38.109 -7.917 1.000 35.118 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.425 -37.596 -7.930 1.000 35.727 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.222 -37.631 -8.537 1.000 37.452 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.191 -36.450 -9.430 1.000 35.714 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.989 -35.573 -9.107 1.000 37.371 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.028 -35.024 -7.700 1.000 40.610 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.842 -34.119 -7.491 1.000 42.581 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.264 -35.539 -6.818 1.000 43.766 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.102 -36.945 -10.868 1.000 37.305 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.300 -37.876 -11.133 1.000 38.020 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.860 -36.337 -11.776 1.000 36.965 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.814 -36.679 -13.226 1.000 41.574 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.152 -37.229 -13.743 1.000 38.792 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.716 -38.392 -12.968 1.000 39.020 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.459 -38.192 -11.819 1.000 37.904 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -9.997 -39.258 -11.115 1.000 41.819 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.792 -40.552 -11.557 1.000 42.244 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.309 -41.584 -10.840 1.000 46.793 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.042 -40.784 -12.695 1.000 42.133 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.523 -39.703 -13.394 1.000 46.061 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.387 -35.428 -13.991 1.000 39.936 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.281 -34.373 -13.348 1.000 40.168 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.219 -35.547 -15.309 1.000 38.670 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.613 -34.507 -16.183 1.000 38.776 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.736 -34.850 -17.673 1.000 39.558 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.018 -36.128 -18.110 1.000 42.496 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.090 -36.580 -17.391 1.000 46.704 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.419 -36.690 -19.158 1.000 45.047 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.246 -33.142 -15.907 1.000 38.765 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.479 -32.185 -15.885 1.000 42.219 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.568 -33.056 -15.688 1.000 41.319 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.315 -31.765 -15.673 1.000 40.093 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.248 -31.619 -16.883 1.000 39.776 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.533 -31.596 -18.223 1.000 40.670 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.774 -30.680 -18.535 1.000 37.531 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.777 -32.604 -19.045 1.000 41.170 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.081 -31.553 -14.355 1.000 39.081 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.825 -30.568 -14.303 1.000 41.378 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.820 -32.318 -13.283 1.000 40.036 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.426 -32.086 -11.925 1.000 40.158 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.455 -33.369 -11.068 1.000 42.019 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.160 -33.952 -10.903 1.000 41.590 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.384 -34.421 -11.642 1.000 41.971 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.752 -30.908 -11.186 1.000 37.034 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.224 -30.569 -10.045 1.000 33.451 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.718 -30.301 -11.794 1.000 36.363 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.044 -29.041 -11.353 1.000 38.251 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.614 -28.886 -11.906 1.000 42.907 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.460 -28.831 -13.430 1.000 44.909 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.112 -29.638 -14.124 1.000 40.803 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.670 -27.982 -13.929 1.000 50.050 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.907 -27.845 -11.744 1.000 39.369 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.716 -26.783 -11.176 1.000 38.238 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.859 -28.042 -12.660 1.000 44.894 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.661 -26.966 -13.284 1.000 40.065 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.537 -27.109 -14.795 1.000 43.180 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.130 -26.972 -15.350 1.000 43.095 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.126 -27.275 -16.845 1.000 44.721 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.769 -27.621 -17.415 1.000 44.272 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.245 -28.874 -16.824 1.000 44.331 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.128 -27.092 -12.862 1.000 40.213 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.673 -28.229 -12.904 1.000 38.364 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.761 -25.977 -12.486 1.000 36.162 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.193 -25.988 -12.079 1.000 37.848 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.422 -25.485 -10.636 1.000 39.906 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.901 -25.546 -10.273 1.000 40.270 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.587 -26.261 -9.602 1.000 35.521 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.989 -25.208 -13.127 1.000 37.222 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.874 -25.833 -13.772 1.000 30.201 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.679 -23.923 -13.312 1.000 41.050 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.401 -23.039 -14.277 1.000 43.529 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.825 -22.710 -13.786 1.000 45.437 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.946 -21.660 -12.691 1.000 44.890 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.681 -21.156 -12.410 1.000 48.832 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.044 -20.311 -13.944 1.000 45.787 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.603 -21.755 -14.521 1.000 40.423 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.630 -21.522 -13.783 1.000 39.551 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.994 -20.981 -15.540 1.000 44.052 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.356 -19.682 -15.908 1.000 44.896 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.809 -19.763 -17.326 1.000 45.112 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.492 -20.509 -17.366 1.000 50.582 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.830 -20.274 -18.687 1.000 51.763 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.617 -21.054 -18.723 1.000 57.827 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.852 -21.177 -19.793 1.000 59.143 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.171 -20.551 -20.914 1.000 62.371 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.781 -21.942 -19.743 1.000 57.679 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.334 -18.507 -15.811 1.000 41.320 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.467 -18.633 -16.316 1.000 45.718 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.898 -17.414 -15.180 1.000 38.458 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.587 -16.101 -15.155 1.000 38.695 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.594 -15.485 -13.761 1.000 40.019 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.151 -16.396 -12.704 1.000 42.307 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.517 -16.538 -12.552 1.000 41.847 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -17.029 -17.381 -11.583 1.000 45.542 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.180 -18.104 -10.775 1.000 47.089 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.306 -17.120 -11.874 1.000 46.341 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.820 -17.977 -10.916 1.000 47.097 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.866 -15.174 -16.127 1.000 42.640 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.662 -14.931 -15.943 1.000 41.876 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.583 -14.737 -17.164 1.000 45.832 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.109 -13.749 -18.171 1.000 48.705 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.611 -14.120 -19.579 1.000 49.291 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.077 -13.172 -20.633 1.000 44.009 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.262 -15.557 -19.923 1.000 49.222 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.603 -12.370 -17.720 1.000 49.737 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.843 -12.144 -17.760 1.000 51.258 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.665 -11.509 -17.301 1.000 48.210 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.932 -10.184 -16.654 1.000 47.825 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.923 -9.856 -15.544 1.000 44.378 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.388 -8.673 -14.729 1.000 44.943 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.653 -11.061 -14.646 1.000 46.276 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.923 -9.089 -17.722 1.000 49.526 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.911 -8.966 -18.472 1.000 50.533 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.035 -8.357 -17.798 1.000 51.097 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.282 -7.254 -18.747 1.000 49.748 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.743 -6.911 -18.699 1.000 51.687 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.375 -6.079 -18.358 1.000 55.108 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.758 -6.142 -17.244 1.000 52.904 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.245 -5.068 -19.229 1.000 60.509 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.313 -3.926 -18.992 1.000 61.087 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.921 -3.248 -20.305 1.000 62.325 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.165 -4.147 -21.274 1.000 61.465 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.254 -4.855 -20.838 1.000 54.486 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.487 -4.107 -22.467 1.000 68.678 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.928 -2.965 -17.956 1.000 58.538 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.173 -2.425 -17.128 1.000 57.993 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.250 -2.786 -17.956 1.000 57.502 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.940 -1.851 -17.031 1.000 57.911 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.307 -0.555 -17.745 1.000 63.923 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.109 0.331 -18.035 1.000 74.256 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.568 0.927 -17.070 1.000 81.317 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.721 0.412 -19.223 1.000 81.024 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.191 -2.525 -16.475 1.000 57.381 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.617 -3.542 -17.045 1.000 57.433 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.727 -1.989 -15.378 1.000 54.939 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.049 -2.373 -14.818 1.000 56.085 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.082 -2.073 -13.314 1.000 51.573 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.931 -0.670 -13.100 1.000 59.060 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -17.987 -2.769 -12.548 1.000 49.591 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.118 -1.638 -15.638 1.000 57.078 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.812 -0.551 -16.119 1.000 60.577 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.325 -2.176 -15.811 1.000 58.870 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.432 -1.378 -16.412 1.000 61.345 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.613 -2.234 -16.893 1.000 61.065 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.428 -2.601 -15.784 1.000 65.241 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.188 -3.470 -17.651 1.000 62.034 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.858 -0.289 -15.407 1.000 59.482 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.246 0.807 -15.861 1.000 55.658 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.774 -0.581 -14.101 1.000 56.749 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.207 0.300 -12.982 1.000 56.823 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.618 -0.088 -12.556 1.000 59.738 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.656 0.355 -13.569 1.000 70.016 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -27.016 -0.170 -13.204 1.000 82.595 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.252 -0.542 -12.059 1.000 88.633 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.916 -0.213 -14.178 1.000 92.882 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.236 0.181 -11.810 1.000 54.907 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.509 -0.794 -11.685 1.000 55.082 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.184 1.146 -10.873 1.000 53.441 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.156 1.105 -9.839 1.000 51.738 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.307 2.452 -9.116 1.000 52.039 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.163 3.286 -10.059 1.000 53.503 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.094 2.289 -10.714 1.000 51.902 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.431 -0.095 -8.925 1.000 51.885 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.591 -0.458 -8.757 1.000 47.561 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.376 -0.702 -8.392 1.000 46.221 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.515 -1.736 -7.342 1.000 50.840 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.234 -2.560 -7.182 1.000 52.999 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.295 -3.624 -6.094 1.000 48.303 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.286 -3.623 -5.329 1.000 44.591 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.334 -4.430 -6.008 1.000 39.496 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.842 -0.997 -6.055 1.000 46.008 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.917 -0.399 -5.532 1.000 50.270 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.073 -1.056 -5.552 1.000 44.507 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.458 -0.310 -4.320 1.000 47.488 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.875 0.263 -4.400 1.000 45.494 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.724 -0.844 -4.141 1.000 48.695 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.233 0.882 -5.730 1.000 50.397 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.325 -1.209 -3.078 1.000 45.454 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.579 -0.718 -1.968 1.000 47.049 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.917 -2.466 -3.235 1.000 44.301 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.915 -3.462 -2.132 1.000 45.629 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.018 -4.850 -2.668 1.000 42.899 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.864 -5.130 -3.429 1.000 43.619 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.651 -3.299 -1.287 1.000 44.725 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.692 -2.748 -1.809 1.000 46.570 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.665 -3.815 -0.057 1.000 43.939 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.499 -3.807 0.872 1.000 47.551 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.671 -2.743 1.966 1.000 46.577 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.899 -1.367 1.377 1.000 49.999 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.789 -3.117 2.922 1.000 46.955 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.327 -5.178 1.534 1.000 45.879 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.261 -5.987 1.474 1.000 44.077 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.193 -5.374 2.215 1.000 40.554 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.952 -6.567 3.067 1.000 43.341 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.928 -7.525 2.424 1.000 43.945 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.872 -8.830 3.191 1.000 41.142 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.228 -7.818 0.954 1.000 43.198 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.559 -6.112 4.477 1.000 42.304 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.384 -5.953 4.801 1.000 36.639 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.547 -5.930 5.379 1.000 38.805 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.282 -5.501 6.749 1.000 39.709 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.644 -5.632 7.438 1.000 38.578 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.626 -5.432 6.312 1.000 41.374 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.979 -6.085 5.106 1.000 39.011 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.220 -6.329 7.485 1.000 39.841 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.192 -7.516 7.362 1.000 45.729 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.346 -5.648 8.212 1.000 40.944 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.380 -6.255 9.144 1.000 44.273 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.533 -5.171 9.782 1.000 42.224 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.160 -7.080 10.176 1.000 45.260 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.669 -8.171 10.552 1.000 41.308 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.334 -6.597 10.600 1.000 43.104 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.160 -7.261 11.644 1.000 43.955 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.415 -6.366 12.859 1.000 45.491 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.145 -6.039 13.612 1.000 45.038 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.227 -6.838 13.681 1.000 47.569 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.069 -4.853 14.165 1.000 44.654 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.483 -7.711 11.033 1.000 42.977 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.339 -6.833 10.782 1.000 44.800 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.665 -9.033 10.902 1.000 44.959 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.794 -9.662 10.156 1.000 48.264 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.305 -10.929 9.453 1.000 48.632 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.349 -10.707 8.275 1.000 47.757 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.677 -12.021 7.897 1.000 50.307 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.071 -10.097 7.074 1.000 43.624 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.956 -9.962 11.102 1.000 46.849 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.075 -9.510 10.776 1.000 49.014 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.700 -10.687 12.200 1.000 42.610 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.713 -10.980 13.243 1.000 42.744 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.726 -12.011 12.734 1.000 42.575 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.142 -13.392 12.487 1.000 42.455 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.148 -14.514 12.619 1.000 46.250 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.597 -15.838 12.313 1.000 44.868 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.219 -16.988 12.570 1.000 43.726 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.411 -16.987 13.138 1.000 40.856 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.650 -18.139 12.264 1.000 43.009 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.037 -11.506 14.515 1.000 47.257 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.863 -11.875 14.441 1.000 45.801 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.786 -11.566 15.625 1.000 50.997 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.400 -12.280 16.870 1.000 53.313 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.994 -11.609 18.126 1.000 58.582 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.408 -10.231 18.462 1.000 67.827 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.184 -10.044 18.315 1.000 75.466 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.176 -9.335 18.859 1.000 76.144 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.827 -13.740 16.680 1.000 49.946 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -24.030 -13.999 16.662 1.000 51.951 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.871 -14.648 16.504 1.000 48.246 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.102 -16.109 16.307 1.000 46.072 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.794 -16.785 15.841 1.000 45.655 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.843 -18.303 15.924 1.000 46.648 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.402 -16.343 14.431 1.000 43.254 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.642 -16.693 17.617 1.000 48.913 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.024 -16.518 18.664 1.000 48.143 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.818 -17.379 17.621 1.000 47.956 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.338 -18.028 18.834 1.000 44.356 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.796 -18.352 18.474 1.000 45.066 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.789 -18.471 16.952 1.000 44.118 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.730 -17.508 16.468 1.000 42.594 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.591 -19.310 19.236 1.000 46.329 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.130 -20.399 19.228 1.000 48.275 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.336 -19.162 19.605 1.000 46.883 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.497 -20.284 20.076 1.000 46.737 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.117 -19.756 20.472 1.000 44.777 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.251 -19.322 19.317 1.000 45.200 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.765 -20.248 18.401 1.000 49.097 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.942 -19.858 17.351 1.000 49.738 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.601 -18.536 17.201 1.000 46.384 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.878 -17.999 19.168 1.000 42.671 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.065 -17.612 18.111 1.000 46.736 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.207 -20.966 21.243 1.000 48.797 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.933 -20.324 22.001 1.000 52.942 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -22.011 -22.285 21.453 1.000 47.088 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.504 -22.934 22.662 1.000 48.348 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.327 -24.422 22.339 1.000 45.761 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.126 -24.437 21.457 1.000 43.546 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.283 -23.215 20.580 1.000 41.697 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.636 -22.547 23.863 1.000 48.294 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.513 -22.178 23.672 1.000 52.294 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.189 -22.641 25.077 0.500 50.134 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.200 -22.667 25.061 0.500 50.465 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.457 -22.375 26.343 0.500 52.240 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.527 -22.475 26.368 0.500 52.851 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.366 -22.251 27.536 0.500 54.069 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.559 -22.584 27.448 0.500 55.557 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.604 -22.153 28.734 0.500 53.369 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.696 -23.284 26.949 0.500 54.495 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.449 -23.495 26.552 0.500 54.302 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.444 -23.534 26.531 0.500 54.636 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.835 -24.653 26.679 0.500 58.404 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.771 -24.714 26.597 0.500 58.640 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.136 -23.182 26.582 1.000 54.834 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.100 -24.190 26.792 1.000 53.270 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.844 -23.361 27.093 1.000 51.380 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.085 -22.060 26.368 1.000 56.022 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.586 -21.830 26.399 1.000 55.689 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.414 -25.150 27.947 1.000 53.028 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -19.025 -24.733 28.933 1.000 63.258 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -18.016 -26.408 27.770 1.000 52.288 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.197 -27.532 28.722 1.000 53.403 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.129 -28.600 28.140 1.000 51.922 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.691 -29.354 29.212 1.000 59.036 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.434 -29.526 27.166 1.000 52.434 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.807 -28.088 29.029 1.000 61.185 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.903 -27.951 28.178 1.000 58.087 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.628 -28.620 30.230 1.000 72.829 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.414 -29.368 30.644 1.000 83.111 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.784 -28.701 31.879 1.000 81.249 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.786 -28.639 32.900 1.000 72.716 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.228 -27.323 31.576 1.000 73.796 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.804 -30.847 30.809 1.000 87.427 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.925 -31.645 31.210 1.000 93.949 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.071 -31.190 30.516 1.000 85.217 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.547 -32.590 30.377 1.000 82.266 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.940 -32.688 29.753 1.000 92.100 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.057 -32.271 30.684 1.000 92.831 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.871 -32.215 31.898 1.000 85.027 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.222 -31.984 30.119 1.000 94.044 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.531 -33.311 29.500 1.000 81.917 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.992 -32.680 28.561 1.000 80.165 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.225 -34.559 29.827 1.000 84.538 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.171 -35.317 29.111 1.000 80.109 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.554 -36.400 30.005 1.000 81.457 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.684 -37.076 29.099 1.000 74.301 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.551 -37.339 30.660 1.000 78.859 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.772 -35.783 27.784 1.000 68.321 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.883 -36.319 27.756 1.000 64.729 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.088 -35.521 26.647 1.000 53.955 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.658 -35.754 25.321 1.000 53.639 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.617 -35.261 24.299 1.000 51.731 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.477 -34.650 25.109 1.000 48.716 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.749 -34.926 26.577 1.000 52.377 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.927 -37.231 25.014 1.000 53.551 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.226 -38.072 25.525 1.000 62.006 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.934 -37.491 24.183 1.000 51.792 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.218 -38.821 23.585 1.000 52.246 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.636 -38.868 23.005 1.000 55.665 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.747 -38.879 24.043 1.000 57.359 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.099 -39.158 23.409 1.000 61.698 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.202 -38.669 24.226 1.000 57.374 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.949 -39.412 25.048 1.000 58.187 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.748 -40.718 25.165 1.000 49.836 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.915 -38.834 25.750 1.000 59.353 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.204 -39.087 22.467 1.000 44.723 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.820 -38.135 21.801 1.000 39.617 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.832 -40.349 22.246 1.000 42.830 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.879 -40.733 21.181 1.000 41.683 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.724 -41.517 21.789 1.000 45.563 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.146 -40.831 23.025 1.000 54.106 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.717 -41.213 23.320 1.000 51.998 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.872 -41.203 22.441 1.000 58.096 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.441 -41.569 24.561 1.000 55.155 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.635 -41.524 20.120 1.000 41.465 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.298 -42.508 20.498 1.000 44.260 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.535 -41.087 18.859 1.000 37.975 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.980 -41.817 17.646 1.000 37.518 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.118 -41.053 16.988 1.000 37.836 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.269 -40.882 17.935 1.000 37.175 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.039 -41.969 18.299 1.000 37.262 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.080 -41.832 19.200 1.000 37.342 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.344 -40.612 19.769 1.000 37.107 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.514 -39.669 18.537 1.000 37.783 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.554 -39.536 19.447 1.000 41.252 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.799 -42.037 16.696 1.000 39.795 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.171 -41.050 16.303 1.000 32.656 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.524 -43.308 16.359 1.000 43.358 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.448 -43.719 15.425 1.000 45.171 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.663 -44.893 16.000 1.000 48.151 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.040 -44.596 17.348 1.000 51.613 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.133 -45.707 17.845 1.000 55.910 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.015 -45.065 18.514 1.000 59.942 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.070 -44.496 19.722 1.000 63.999 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.178 -44.528 20.465 1.000 56.434 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.981 -43.903 20.183 1.000 63.095 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.054 -44.080 14.065 1.000 43.492 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.901 -44.987 13.988 1.000 41.544 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.635 -43.357 13.035 1.000 41.473 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.097 -43.528 11.643 1.000 40.533 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.329 -42.159 11.017 1.000 40.515 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.422 -41.430 11.755 1.000 40.538 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.139 -40.720 12.908 1.000 35.147 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.149 -40.093 13.605 1.000 38.149 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.456 -40.197 13.184 1.000 38.568 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.744 -41.554 11.355 1.000 39.847 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.758 -40.944 12.071 1.000 39.087 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.065 -44.395 10.960 1.000 40.405 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.968 -43.910 10.654 1.000 38.046 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.398 -45.673 10.822 1.000 44.518 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.458 -46.679 10.300 1.000 49.240 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.143 -47.750 9.488 1.000 48.135 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.166 -47.464 8.846 1.000 47.357 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.537 -48.942 9.443 0.600 51.423 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.607 -48.967 9.573 0.400 48.342 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -12.970 -50.076 8.582 0.600 52.408 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.909 -50.082 8.648 0.400 48.074 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.092 -50.190 7.325 0.600 54.979 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.848 -50.117 7.546 0.400 47.311 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.889 -50.522 6.065 0.600 61.926 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.424 -50.360 6.161 0.400 49.366 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.128 -50.781 4.761 0.600 63.119 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.422 -50.074 5.064 0.400 48.750 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.048 -50.926 3.627 0.600 60.929 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -10.060 -50.257 5.531 0.400 46.824 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.708 -50.845 2.337 0.600 62.862 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -9.010 -50.257 4.735 0.400 44.935 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.638 -50.970 1.399 0.600 54.301 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -9.181 -50.080 3.435 0.400 43.084 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.446 -50.632 1.991 0.600 60.093 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.805 -50.424 5.243 0.400 43.751 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.967 -51.360 9.421 0.600 50.022 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -12.951 -51.387 9.442 0.400 47.888 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.919 -51.701 9.970 0.600 55.156 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -11.905 -51.786 9.967 0.400 51.385 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.129 -52.002 9.538 1.000 49.398 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.316 -53.395 10.023 1.000 49.610 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.459 -53.450 11.036 1.000 47.713 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.170 -52.439 11.996 1.000 48.192 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.592 -54.787 11.719 1.000 50.875 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.545 -54.298 8.802 1.000 47.992 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.680 -54.373 8.291 1.000 47.237 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.483 -54.956 8.357 1.000 49.497 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.481 -55.792 7.149 1.000 53.640 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.655 -54.953 5.888 1.000 56.111 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.934 -53.978 5.670 1.000 50.965 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.617 -55.331 5.018 1.000 59.903 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.944 -54.548 3.822 1.000 59.925 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.767 -55.536 2.974 1.000 60.973 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.417 -56.469 3.988 1.000 55.282 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.446 -56.541 5.151 1.000 52.921 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.813 -53.307 4.087 1.000 58.143 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.064 -52.566 3.142 1.000 72.401 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.249 -53.117 5.340 1.000 49.583 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.336 -52.172 5.731 1.000 49.199 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.390 -52.906 6.572 1.000 46.005 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.898 -53.981 5.788 1.000 47.054 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.556 -52.043 6.988 1.000 46.537 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.745 -50.948 6.447 1.000 45.005 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -15.988 -51.119 7.410 1.000 50.000 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.100 -49.750 6.002 1.000 41.656 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.750 -48.476 6.685 1.000 39.832 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.924 -47.305 5.719 1.000 39.884 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.042 -47.381 4.509 1.000 38.138 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.422 -47.706 3.238 1.000 38.504 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.342 -47.682 2.395 1.000 38.633 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.231 -47.313 3.104 1.000 38.774 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.629 -47.127 4.449 1.000 34.327 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.656 -46.785 5.391 1.000 36.923 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.347 -46.613 4.976 1.000 37.635 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.982 -46.788 3.637 1.000 36.317 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.911 -47.136 2.680 1.000 37.830 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.626 -48.323 7.931 1.000 40.074 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.853 -48.435 7.783 1.000 39.148 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.027 -48.109 9.111 1.000 39.286 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.741 -48.211 10.404 1.000 40.035 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.447 -49.547 11.096 1.000 44.465 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.050 -49.649 11.369 1.000 44.687 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -17.932 -50.716 10.272 1.000 43.373 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.443 -47.036 11.335 1.000 36.520 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.486 -46.312 11.121 1.000 38.954 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.314 -46.844 12.315 1.000 34.175 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.129 -45.867 13.414 1.000 37.390 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.303 -44.878 13.489 1.000 38.501 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.617 -44.249 12.119 1.000 37.661 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.016 -43.856 14.581 1.000 37.884 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.623 -43.138 12.138 1.000 35.907 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.034 -46.703 14.679 1.000 40.133 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.969 -47.474 14.894 1.000 37.999 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.926 -46.616 15.415 1.000 39.567 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.704 -47.428 16.635 1.000 40.604 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.580 -46.879 17.756 1.000 42.287 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.914 -45.686 18.387 1.000 43.342 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.795 -45.346 17.999 1.000 49.153 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.580 -45.068 19.346 1.000 41.346 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.948 -48.922 16.365 1.000 39.082 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.513 -49.608 17.237 1.000 39.139 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.551 -49.414 15.196 1.000 36.743 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.668 -50.840 14.853 1.000 38.047 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.062 -51.254 14.401 1.000 41.576 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.250 -52.470 14.111 1.000 42.244 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -18.996 -50.304 14.273 1.000 42.806 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.446 -50.603 14.078 1.000 41.848 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.293 -50.092 15.261 1.000 37.245 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.789 -50.197 14.987 1.000 36.429 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.924 -50.825 16.539 1.000 33.777 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.904 -50.035 12.729 1.000 41.024 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.417 -48.959 12.324 1.000 38.258 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.783 -50.780 12.065 1.000 36.413 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.350 -50.456 10.744 1.000 40.741 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.273 -51.652 9.827 1.000 41.188 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.784 -50.003 10.966 1.000 40.273 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.436 -50.536 11.864 1.000 45.190 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.239 -49.026 10.199 1.000 38.882 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.527 -48.362 10.463 1.000 36.897 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.794 -47.269 9.439 1.000 37.665 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.102 -46.563 9.668 1.000 37.478 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.211 -45.583 10.640 1.000 35.889 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.415 -44.933 10.858 1.000 36.301 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.527 -45.278 10.125 1.000 35.503 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.236 -46.926 8.957 1.000 36.201 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.441 -46.280 9.186 1.000 37.646 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.643 -49.409 10.462 1.000 38.764 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.532 -49.286 11.323 1.000 40.528 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.577 -50.394 9.555 1.000 37.690 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.590 -51.463 9.356 1.000 36.961 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.221 -52.336 8.179 1.000 38.157 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.746 -52.319 10.620 1.000 38.728 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.843 -52.896 10.793 1.000 37.151 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.690 -52.445 11.442 1.000 40.142 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.708 -53.215 12.719 1.000 40.002 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.281 -53.557 13.166 1.000 44.595 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.237 -54.480 14.375 1.000 45.677 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.333 -54.891 14.841 1.000 43.559 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.114 -54.803 14.819 1.000 42.621 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.479 -52.412 13.781 1.000 38.023 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.860 -51.717 14.622 1.000 38.746 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.797 -52.524 13.742 1.000 36.956 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.776 -51.724 14.528 1.000 39.707 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.183 -52.154 14.100 1.000 40.947 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.228 -51.733 15.113 1.000 43.724 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.502 -51.637 12.714 1.000 41.607 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.575 -51.882 16.047 1.000 41.536 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.680 -50.897 16.764 1.000 41.938 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.345 -53.101 16.522 1.000 46.888 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.019 -53.443 17.931 1.000 48.239 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.605 -54.913 17.930 1.000 56.207 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.224 -55.496 19.285 1.000 60.130 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.327 -57.004 19.248 1.000 60.526 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.146 -57.568 18.504 1.000 55.304 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.485 -57.658 20.040 1.000 53.126 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.895 -52.551 18.476 1.000 48.360 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.877 -52.311 19.692 1.000 53.148 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.968 -52.098 17.630 1.000 46.015 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.694 -51.487 18.093 1.000 45.814 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.512 -52.361 17.693 1.000 47.083 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.469 -53.634 18.490 1.000 44.339 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.597 -53.565 19.711 1.000 48.339 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.293 -54.761 17.812 1.000 34.954 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.428 -50.074 17.544 1.000 45.096 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.405 -49.506 17.966 1.000 39.577 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.266 -49.514 16.660 1.000 46.644 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.911 -48.274 15.906 1.000 44.027 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.576 -48.243 14.532 1.000 43.516 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.092 -48.256 14.623 1.000 45.360 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.735 -47.250 13.710 1.000 43.512 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.171 -47.402 13.766 1.000 45.967 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.924 -47.967 12.830 1.000 44.425 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.376 -48.466 11.740 1.000 44.280 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.238 -48.025 12.998 1.000 50.251 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.305 -47.024 16.687 1.000 42.374 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.925 -45.932 16.258 1.000 50.905 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.026 -47.164 17.794 1.000 45.617 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.378 -46.014 18.665 1.000 44.628 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.682 -46.324 19.397 1.000 45.954 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.251 -45.160 20.196 1.000 50.459 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.632 -44.012 19.278 1.000 54.334 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.456 -45.600 21.017 1.000 58.154 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.234 -45.727 19.651 1.000 44.049 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.269 -46.267 20.772 1.000 42.142 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.307 -44.836 19.278 1.000 41.937 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.998 -44.676 19.957 1.000 41.144 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.937 -44.323 18.915 1.000 37.116 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.646 -45.410 17.886 1.000 37.517 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.485 -45.004 17.002 1.000 37.362 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.347 -46.754 18.531 1.000 35.906 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.032 -43.623 21.076 1.000 42.963 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.009 -43.533 21.780 1.000 41.755 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.123 -42.863 21.264 1.000 43.298 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.177 -41.814 22.313 1.000 39.089 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.346 -40.622 21.909 1.000 35.961 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.616 -41.393 22.621 1.000 40.210 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.396 -41.164 21.697 1.000 41.890 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.924 -41.292 23.907 1.000 40.448 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.152 -40.659 24.433 1.000 45.095 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.889 -41.562 25.429 1.000 41.086 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.343 -42.864 24.810 1.000 42.359 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.701 -42.935 23.632 1.000 49.985 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.322 -43.915 25.597 1.000 41.719 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.703 -39.347 25.064 1.000 46.709 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.762 -39.414 25.856 1.000 46.040 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.334 -38.226 24.688 1.000 46.788 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.902 -36.847 25.044 1.000 42.475 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.184 -36.119 23.897 1.000 42.830 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.545 -34.846 24.422 1.000 42.890 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.140 -36.983 23.206 1.000 47.326 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.134 -36.062 25.447 1.000 42.492 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.968 -35.769 24.591 1.000 43.765 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.269 -35.692 26.739 1.000 39.964 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.451 -34.973 27.201 1.000 45.412 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.228 -34.844 28.725 1.000 43.097 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.224 -35.934 29.045 1.000 42.710 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.324 -35.965 27.830 1.000 40.775 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.532 -33.633 26.446 1.000 49.649 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.506 -32.982 26.337 1.000 54.200 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.715 -33.273 25.928 1.000 44.668 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.927 -32.011 25.167 1.000 45.862 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.384 -31.828 24.694 1.000 50.707 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.632 -30.428 24.144 1.000 50.676 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.788 -32.869 23.656 1.000 51.983 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.497 -30.858 26.072 1.000 46.411 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -31.958 -30.825 27.204 1.000 46.836 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.644 -29.963 25.566 1.000 45.727 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.109 -28.812 26.302 1.000 43.042 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.654 -29.006 26.691 1.000 42.757 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -27.989 -28.007 26.903 1.000 47.614 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.166 -30.240 26.782 1.000 41.623 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.752 -30.544 27.100 1.000 42.111 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.561 -32.046 27.319 1.000 46.066 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.627 -32.459 28.169 1.000 50.742 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.233 -32.397 27.953 1.000 51.425 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.851 -30.004 25.977 1.000 44.537 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.221 -30.105 24.786 1.000 40.680 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.732 -29.385 26.343 1.000 42.442 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.598 -29.176 25.407 1.000 44.463 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.860 -27.844 25.639 1.000 45.964 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.547 -27.790 24.861 1.000 46.896 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.735 -26.645 25.311 1.000 40.150 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.675 -30.368 25.614 1.000 46.005 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.475 -30.786 26.767 1.000 50.368 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.174 -30.921 24.528 1.000 44.988 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.199 -32.025 24.580 1.000 43.429 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.832 -33.367 24.211 1.000 46.834 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.791 -33.939 25.240 1.000 43.543 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.045 -35.429 25.091 1.000 42.522 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.687 -36.017 24.020 1.000 42.109 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.603 -36.005 26.040 1.000 42.670 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.115 -31.743 23.554 1.000 46.109 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.419 -31.125 22.498 1.000 38.936 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.916 -32.210 23.873 1.000 48.373 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.784 -32.294 22.939 1.000 47.738 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.494 -31.897 23.649 1.000 52.008 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.421 -30.417 23.968 1.000 56.931 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.145 -30.055 24.702 1.000 60.812 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.140 -28.621 24.936 1.000 60.496 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.086 -27.833 24.858 1.000 58.761 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.890 -28.320 24.567 1.000 59.472 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.250 -26.545 25.076 1.000 61.786 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.714 -33.731 22.455 1.000 46.337 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.802 -34.620 23.288 1.000 47.557 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.562 -33.920 21.153 1.000 43.641 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.357 -35.235 20.517 1.000 40.097 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.434 -35.482 19.465 1.000 42.045 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.789 -35.817 19.994 1.000 38.671 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.261 -35.686 21.267 1.000 38.989 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.565 -36.093 21.329 1.000 38.749 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.966 -36.487 20.078 1.000 39.981 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.868 -36.335 19.212 1.000 38.041 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -21.011 -36.671 17.863 1.000 39.362 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.218 -37.167 17.427 1.000 40.386 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.295 -37.313 18.297 1.000 40.242 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.195 -36.968 19.626 1.000 43.266 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.988 -35.224 19.857 1.000 43.420 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.763 -34.359 18.988 1.000 43.828 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.123 -36.153 20.246 1.000 47.562 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.784 -36.324 19.642 1.000 45.696 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.801 -36.887 20.667 1.000 46.427 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.352 -36.661 20.283 1.000 50.639 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.386 -37.546 21.040 1.000 50.515 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.789 -38.092 22.078 1.000 48.667 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.258 -37.711 20.567 1.000 53.789 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.969 -37.241 18.436 1.000 42.244 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.343 -38.381 18.644 1.000 41.198 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.749 -36.716 17.233 1.000 40.389 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -13.976 -37.412 15.948 1.000 39.759 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.731 -36.452 15.021 1.000 40.550 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -15.988 -35.803 15.617 1.000 38.504 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.626 -34.840 14.638 1.000 44.763 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -17.018 -36.826 16.017 1.000 37.002 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.603 -37.814 15.408 1.000 42.133 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.791 -36.919 15.099 1.000 48.686 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.327 -39.113 15.349 1.000 39.906 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.953 -39.663 15.199 1.000 37.654 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.603 -40.608 16.359 1.000 40.328 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.677 -39.927 17.728 1.000 40.571 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.243 -41.249 16.107 1.000 40.912 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.687 -40.903 18.869 1.000 40.685 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.855 -40.429 13.888 1.000 36.552 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.459 -41.476 13.800 1.000 36.101 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.033 -39.956 12.960 1.000 38.969 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.545 -40.751 11.809 1.000 39.586 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.599 -39.922 10.532 1.000 37.194 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.077 -40.673 9.333 1.000 39.826 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.201 -41.896 9.279 1.000 38.134 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.511 -39.941 8.376 1.000 40.967 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.120 -41.204 12.139 1.000 42.943 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.241 -40.325 12.197 1.000 45.024 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.913 -42.503 12.376 1.000 40.786 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.589 -43.117 12.643 1.000 40.081 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.761 -44.372 13.449 1.000 39.303 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.874 -43.430 11.323 1.000 43.201 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.666 -43.693 11.365 1.000 45.123 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.593 -43.378 10.198 1.000 43.060 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.132 -43.868 8.885 1.000 41.727 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.402 -42.823 8.068 1.000 40.513 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.683 -41.631 8.199 1.000 42.562 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.478 -43.274 7.240 1.000 37.606 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.758 -42.434 6.256 1.000 35.753 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.288 -42.834 6.190 1.000 36.320 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.318 -41.683 6.186 1.000 35.057 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.655 -40.560 6.523 1.000 36.595 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.085 -41.977 5.839 1.000 38.962 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.354 -42.700 4.883 1.000 35.194 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.963 -42.037 3.920 1.000 39.143 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.213 -43.709 4.792 1.000 37.215 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.684 -44.261 3.513 1.000 34.904 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.113 -43.897 3.218 1.000 35.292 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.614 -44.427 2.241 1.000 36.434 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.730 -43.041 4.041 1.000 40.278 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.104 -42.495 3.855 1.000 40.507 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.166 -43.498 4.307 1.000 42.022 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.145 -43.893 5.749 1.000 37.966 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.906 -43.388 6.759 1.000 41.211 . 396 TRP AAA CD1 . 1 ATOM 6532 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.612 -44.004 7.942 1.000 42.052 . 396 TRP AAA NE1 . 1 ATOM 6534 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.643 -44.938 7.717 1.000 41.544 . 396 TRP AAA CE2 . 1 ATOM 6535 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.321 -44.898 6.345 1.000 39.648 . 396 TRP AAA CD2 . 1 ATOM 6536 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.350 -45.768 5.848 1.000 39.048 . 396 TRP AAA CE3 . 1 ATOM 6538 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.741 -46.631 6.722 1.000 41.335 . 396 TRP AAA CZ3 . 1 ATOM 6540 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.070 -46.650 8.081 1.000 40.498 . 396 TRP AAA CH2 . 1 ATOM 6542 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -9.023 -45.812 8.603 1.000 42.906 . 396 TRP AAA CZ2 . 1 ATOM 6544 C C . TRP AAA 1 396 C . TRP 396 -9.258 -41.159 4.586 1.000 41.517 . 396 TRP AAA C . 1 ATOM 6545 O O . TRP AAA 1 396 O . TRP 396 -8.530 -40.918 5.573 1.000 46.834 . 396 TRP AAA O . 1 ATOM 6547 N N . THR AAA 1 397 N . THR 397 -10.131 -40.294 4.074 1.000 42.420 . 397 THR AAA N . 1 ATOM 6549 C CA . THR AAA 1 397 CA . THR 397 -10.580 -39.059 4.769 1.000 38.709 . 397 THR AAA CA . 1 ATOM 6551 C CB . THR AAA 1 397 CB . THR 397 -10.118 -37.783 4.076 1.000 36.120 . 397 THR AAA CB . 1 ATOM 6553 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.733 -37.736 2.788 1.000 34.023 . 397 THR AAA OG1 . 1 ATOM 6555 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.612 -37.705 3.968 1.000 37.549 . 397 THR AAA CG2 . 1 ATOM 6559 C C . THR AAA 1 397 C . THR 397 -12.099 -39.093 4.888 1.000 37.824 . 397 THR AAA C . 1 ATOM 6560 O O . THR AAA 1 397 O . THR 397 -12.762 -39.801 4.104 1.000 38.023 . 397 THR AAA O . 1 ATOM 6562 N N . HIS AAA 1 398 N . HIS 398 -12.599 -38.360 5.871 1.000 37.850 . 398 HIS AAA N . 1 ATOM 6564 C CA . HIS AAA 1 398 CA . HIS 398 -13.997 -38.445 6.336 1.000 37.413 . 398 HIS AAA CA . 1 ATOM 6566 C CB . HIS AAA 1 398 CB . HIS 398 -14.041 -39.485 7.459 1.000 40.520 . 398 HIS AAA CB . 1 ATOM 6569 C CG . HIS AAA 1 398 CG . HIS 398 -13.313 -40.748 7.141 1.000 40.605 . 398 HIS AAA CG . 1 ATOM 6570 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -13.918 -41.800 6.500 1.000 45.277 . 398 HIS AAA ND1 . 1 ATOM 6572 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.057 -42.782 6.347 1.000 39.804 . 398 HIS AAA CE1 . 1 ATOM 6574 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -11.906 -42.402 6.879 1.000 41.203 . 398 HIS AAA NE2 . 1 ATOM 6575 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.044 -41.136 7.377 1.000 40.778 . 398 HIS AAA CD2 . 1 ATOM 6577 C C . HIS AAA 1 398 C . HIS 398 -14.526 -37.059 6.711 1.000 33.298 . 398 HIS AAA C . 1 ATOM 6578 O O . HIS AAA 1 398 O . HIS 398 -14.229 -36.571 7.792 1.000 32.688 . 398 HIS AAA O . 1 ATOM 6579 N N . PRO AAA 1 399 N . PRO 399 -15.351 -36.396 5.858 1.000 31.177 . 399 PRO AAA N . 1 ATOM 6580 C CA . PRO AAA 1 399 CA . PRO 399 -16.152 -35.258 6.294 1.000 30.912 . 399 PRO AAA CA . 1 ATOM 6582 C CB . PRO AAA 1 399 CB . PRO 399 -16.603 -34.609 4.984 1.000 31.986 . 399 PRO AAA CB . 1 ATOM 6585 C CG . PRO AAA 1 399 CG . PRO 399 -16.691 -35.754 4.018 1.000 31.500 . 399 PRO AAA CG . 1 ATOM 6588 C CD . PRO AAA 1 399 CD . PRO 399 -15.585 -36.707 4.441 1.000 32.616 . 399 PRO AAA CD . 1 ATOM 6591 C C . PRO AAA 1 399 C . PRO 399 -17.335 -35.745 7.147 1.000 31.664 . 399 PRO AAA C . 1 ATOM 6592 O O . PRO AAA 1 399 O . PRO 399 -18.242 -36.396 6.646 1.000 29.917 . 399 PRO AAA O . 1 ATOM 6594 N N . ILE AAA 1 400 N . ILE 400 -17.253 -35.487 8.446 1.000 31.891 . 400 ILE AAA N . 1 ATOM 6596 C CA . ILE AAA 1 400 CA . ILE 400 -18.244 -35.972 9.432 1.000 36.782 . 400 ILE AAA CA . 1 ATOM 6598 C CB . ILE AAA 1 400 CB . ILE 400 -17.582 -36.260 10.779 1.000 41.686 . 400 ILE AAA CB . 1 ATOM 6600 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.317 -37.110 10.613 1.000 43.807 . 400 ILE AAA CG1 . 1 ATOM 6603 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.621 -36.871 11.717 1.000 43.440 . 400 ILE AAA CG2 . 1 ATOM 6606 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.539 -38.440 9.893 1.000 46.178 . 400 ILE AAA CD1 . 1 ATOM 6611 C C . ILE AAA 1 400 C . ILE 400 -19.342 -34.924 9.583 1.000 41.992 . 400 ILE AAA C . 1 ATOM 6612 O O . ILE AAA 1 400 O . ILE 400 -19.046 -33.761 9.922 1.000 43.684 . 400 ILE AAA O . 1 ATOM 6614 N N . HIS AAA 1 401 N . HIS 401 -20.581 -35.359 9.398 1.000 41.643 . 401 HIS AAA N . 1 ATOM 6616 C CA . HIS AAA 1 401 CA . HIS 401 -21.798 -34.525 9.513 1.000 37.409 . 401 HIS AAA CA . 1 ATOM 6618 C CB . HIS AAA 1 401 CB . HIS 401 -22.595 -34.635 8.214 1.000 39.183 . 401 HIS AAA CB . 1 ATOM 6621 C CG . HIS AAA 1 401 CG . HIS 401 -23.907 -33.955 8.287 1.000 42.489 . 401 HIS AAA CG . 1 ATOM 6622 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.042 -32.701 8.842 1.000 43.916 . 401 HIS AAA ND1 . 1 ATOM 6624 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.297 -32.327 8.784 1.000 42.764 . 401 HIS AAA CE1 . 1 ATOM 6626 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.990 -33.307 8.191 1.000 48.010 . 401 HIS AAA NE2 . 1 ATOM 6628 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.132 -34.335 7.884 1.000 46.877 . 401 HIS AAA CD2 . 1 ATOM 6630 C C . HIS AAA 1 401 C . HIS 401 -22.575 -34.993 10.737 1.000 33.301 . 401 HIS AAA C . 1 ATOM 6631 O O . HIS AAA 1 401 O . HIS 401 -22.749 -36.186 10.897 1.000 37.055 . 401 HIS AAA O . 1 ATOM 6633 N N . ILE AAA 1 402 N . ILE 402 -23.007 -34.087 11.588 1.000 35.897 . 402 ILE AAA N . 1 ATOM 6635 C CA . ILE AAA 1 402 CA . ILE 402 -23.889 -34.419 12.736 1.000 35.738 . 402 ILE AAA CA . 1 ATOM 6637 C CB . ILE AAA 1 402 CB . ILE 402 -23.241 -33.996 14.062 1.000 37.477 . 402 ILE AAA CB . 1 ATOM 6639 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.834 -34.569 14.227 1.000 39.413 . 402 ILE AAA CG1 . 1 ATOM 6642 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.140 -34.384 15.221 1.000 40.903 . 402 ILE AAA CG2 . 1 ATOM 6645 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.143 -34.121 15.501 1.000 42.614 . 402 ILE AAA CD1 . 1 ATOM 6650 C C . ILE AAA 1 402 C . ILE 402 -25.213 -33.707 12.481 1.000 36.876 . 402 ILE AAA C . 1 ATOM 6651 O O . ILE AAA 1 402 O . ILE 402 -25.189 -32.493 12.320 1.000 42.817 . 402 ILE AAA O . 1 ATOM 6653 N N . HIS AAA 1 403 N . HIS 403 -26.318 -34.439 12.399 1.000 37.963 . 403 HIS AAA N . 1 ATOM 6655 C CA . HIS AAA 1 403 CA . HIS 403 -27.668 -33.872 12.164 1.000 33.779 . 403 HIS AAA CA . 1 ATOM 6657 C CB . HIS AAA 1 403 CB . HIS 403 -28.655 -34.989 11.850 1.000 31.336 . 403 HIS AAA CB . 1 ATOM 6660 C CG . HIS AAA 1 403 CG . HIS 403 -28.502 -35.567 10.482 1.000 34.922 . 403 HIS AAA CG . 1 ATOM 6661 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.520 -35.535 9.552 1.000 36.976 . 403 HIS AAA ND1 . 1 ATOM 6663 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.119 -36.150 8.450 1.000 37.213 . 403 HIS AAA CE1 . 1 ATOM 6665 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.876 -36.608 8.642 1.000 32.366 . 403 HIS AAA NE2 . 1 ATOM 6667 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.481 -36.240 9.893 1.000 35.093 . 403 HIS AAA CD2 . 1 ATOM 6669 C C . HIS AAA 1 403 C . HIS 403 -28.086 -33.069 13.395 1.000 34.035 . 403 HIS AAA C . 1 ATOM 6670 O O . HIS AAA 1 403 O . HIS 403 -27.396 -33.163 14.424 1.000 30.145 . 403 HIS AAA O . 1 ATOM 6672 N N . LEU AAA 1 404 N . LEU 404 -29.160 -32.292 13.249 1.000 36.102 . 404 LEU AAA N . 1 ATOM 6674 C CA . LEU AAA 1 404 CA . LEU 404 -29.824 -31.454 14.283 1.000 38.753 . 404 LEU AAA CA . 1 ATOM 6676 C CB . LEU AAA 1 404 CB . LEU 404 -30.140 -32.287 15.527 1.000 38.533 . 404 LEU AAA CB . 1 ATOM 6679 C CG . LEU AAA 1 404 CG . LEU 404 -30.578 -31.454 16.727 1.000 38.419 . 404 LEU AAA CG . 1 ATOM 6681 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.862 -30.695 16.420 1.000 34.514 . 404 LEU AAA CD1 . 1 ATOM 6685 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.716 -32.308 17.982 1.000 37.369 . 404 LEU AAA CD2 . 1 ATOM 6689 C C . LEU AAA 1 404 C . LEU 404 -28.974 -30.225 14.641 1.000 40.684 . 404 LEU AAA C . 1 ATOM 6690 O O . LEU AAA 1 404 O . LEU 404 -29.458 -29.072 14.513 1.000 44.859 . 404 LEU AAA O . 1 ATOM 6692 N N . VAL AAA 1 405 N . VAL 405 -27.752 -30.438 15.101 1.000 43.265 . 405 VAL AAA N . 1 ATOM 6694 C CA . VAL AAA 1 405 CA . VAL 405 -26.935 -29.355 15.725 1.000 39.239 . 405 VAL AAA CA . 1 ATOM 6696 C CB . VAL AAA 1 405 CB . VAL 405 -25.939 -29.948 16.725 1.000 38.523 . 405 VAL AAA CB . 1 ATOM 6698 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.652 -30.874 17.709 1.000 40.760 . 405 VAL AAA CG1 . 1 ATOM 6702 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.798 -30.658 16.011 1.000 37.456 . 405 VAL AAA CG2 . 1 ATOM 6706 C C . VAL AAA 1 405 C . VAL 405 -26.193 -28.515 14.686 1.000 38.081 . 405 VAL AAA C . 1 ATOM 6707 O O . VAL AAA 1 405 O . VAL 405 -25.948 -28.971 13.522 1.000 39.493 . 405 VAL AAA O . 1 ATOM 6709 N N . ASP AAA 1 406 N . ASP 406 -25.836 -27.328 15.151 1.000 37.765 . 406 ASP AAA N . 1 ATOM 6711 C CA . ASP AAA 1 406 CA . ASP 406 -24.668 -26.519 14.729 1.000 41.480 . 406 ASP AAA CA . 1 ATOM 6713 C CB . ASP AAA 1 406 CB . ASP 406 -25.062 -25.044 14.624 1.000 43.173 . 406 ASP AAA CB . 1 ATOM 6716 C CG . ASP AAA 1 406 CG . ASP 406 -26.167 -24.773 13.610 1.000 41.722 . 406 ASP AAA CG . 1 ATOM 6717 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -25.999 -25.179 12.443 1.000 42.274 . 406 ASP AAA OD1 . 1 ATOM 6718 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.179 -24.155 13.993 1.000 41.106 . 406 ASP AAA OD2 . 1 ATOM 6719 C C . ASP AAA 1 406 C . ASP 406 -23.578 -26.711 15.784 1.000 43.937 . 406 ASP AAA C . 1 ATOM 6720 O O . ASP AAA 1 406 O . ASP 406 -23.936 -26.697 16.985 1.000 47.504 . 406 ASP AAA O . 1 ATOM 6722 N N . PHE AAA 1 407 N . PHE 407 -22.316 -26.887 15.374 1.000 41.697 . 407 PHE AAA N . 1 ATOM 6724 C CA . PHE AAA 1 407 CA . PHE 407 -21.180 -27.086 16.308 1.000 39.017 . 407 PHE AAA CA . 1 ATOM 6726 C CB . PHE AAA 1 407 CB . PHE 407 -20.782 -28.562 16.319 1.000 40.342 . 407 PHE AAA CB . 1 ATOM 6729 C CG . PHE AAA 1 407 CG . PHE 407 -20.281 -29.134 15.016 1.000 45.445 . 407 PHE AAA CG . 1 ATOM 6730 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.095 -28.697 14.443 1.000 44.407 . 407 PHE AAA CD1 . 1 ATOM 6732 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.631 -29.255 13.263 1.000 44.576 . 407 PHE AAA CE1 . 1 ATOM 6734 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.346 -30.251 12.640 1.000 43.842 . 407 PHE AAA CZ . 1 ATOM 6736 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.980 -30.150 14.381 1.000 43.120 . 407 PHE AAA CD2 . 1 ATOM 6738 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.518 -30.700 13.199 1.000 41.322 . 407 PHE AAA CE2 . 1 ATOM 6740 C C . PHE AAA 1 407 C . PHE 407 -19.979 -26.151 16.025 1.000 38.345 . 407 PHE AAA C . 1 ATOM 6741 O O . PHE AAA 1 407 O . PHE 407 -19.738 -25.637 14.917 1.000 30.150 . 407 PHE AAA O . 1 ATOM 6743 N N . LYS AAA 1 408 N . LYS 408 -19.201 -25.933 17.084 1.000 37.058 . 408 LYS AAA N . 1 ATOM 6745 C CA . LYS AAA 1 408 CA . LYS 408 -17.925 -25.211 17.034 1.000 38.451 . 408 LYS AAA CA . 1 ATOM 6747 C CB . LYS AAA 1 408 CB . LYS 408 -17.729 -24.347 18.275 1.000 43.676 . 408 LYS AAA CB . 1 ATOM 6750 C CG . LYS AAA 1 408 CG . LYS 408 -16.524 -23.429 18.199 1.000 47.732 . 408 LYS AAA CG . 1 ATOM 6753 C CD . LYS AAA 1 408 CD . LYS 408 -16.156 -22.790 19.512 1.000 54.604 . 408 LYS AAA CD . 1 ATOM 6756 C CE . LYS AAA 1 408 CE . LYS 408 -15.224 -21.609 19.335 1.000 59.976 . 408 LYS AAA CE . 1 ATOM 6759 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.584 -21.285 20.628 1.000 68.932 . 408 LYS AAA NZ . 1 ATOM 6763 C C . LYS AAA 1 408 C . LYS 408 -16.824 -26.257 16.924 1.000 39.537 . 408 LYS AAA C . 1 ATOM 6764 O O . LYS AAA 1 408 O . LYS 408 -16.879 -27.221 17.665 1.000 43.721 . 408 LYS AAA O . 1 ATOM 6766 N N . VAL AAA 1 409 N . VAL 409 -15.904 -26.057 15.984 1.000 37.856 . 409 VAL AAA N . 1 ATOM 6768 C CA . VAL AAA 1 409 CA . VAL 409 -14.623 -26.790 15.845 1.000 39.424 . 409 VAL AAA CA . 1 ATOM 6770 C CB . VAL AAA 1 409 CB . VAL 409 -14.069 -26.606 14.421 1.000 41.608 . 409 VAL AAA CB . 1 ATOM 6772 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.754 -27.337 14.248 1.000 46.292 . 409 VAL AAA CG1 . 1 ATOM 6776 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.067 -27.042 13.359 1.000 39.601 . 409 VAL AAA CG2 . 1 ATOM 6780 C C . VAL AAA 1 409 C . VAL 409 -13.650 -26.273 16.909 1.000 42.005 . 409 VAL AAA C . 1 ATOM 6781 O O . VAL AAA 1 409 O . VAL 409 -13.119 -25.161 16.740 1.000 45.819 . 409 VAL AAA O . 1 ATOM 6783 N N . ILE AAA 1 410 N . ILE 410 -13.430 -27.049 17.968 1.000 42.650 . 410 ILE AAA N . 1 ATOM 6785 C CA . ILE AAA 1 410 CA . ILE 410 -12.490 -26.708 19.079 1.000 42.067 . 410 ILE AAA CA . 1 ATOM 6787 C CB . ILE AAA 1 410 CB . ILE 410 -12.789 -27.583 20.300 1.000 47.213 . 410 ILE AAA CB . 1 ATOM 6789 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.159 -27.258 20.900 1.000 49.998 . 410 ILE AAA CG1 . 1 ATOM 6792 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.654 -27.521 21.306 1.000 45.713 . 410 ILE AAA CG2 . 1 ATOM 6795 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.349 -25.816 21.259 1.000 53.748 . 410 ILE AAA CD1 . 1 ATOM 6800 C C . ILE AAA 1 410 C . ILE 410 -11.038 -26.906 18.648 1.000 41.086 . 410 ILE AAA C . 1 ATOM 6801 O O . ILE AAA 1 410 O . ILE 410 -10.262 -26.013 18.908 1.000 41.455 . 410 ILE AAA O . 1 ATOM 6803 N N . SER AAA 1 411 N . SER 411 -10.681 -28.074 18.101 1.000 42.244 . 411 SER AAA N . 1 ATOM 6805 C CA . SER AAA 1 411 CA . SER 411 -9.271 -28.469 17.833 1.000 43.443 . 411 SER AAA CA . 1 ATOM 6807 C CB . SER AAA 1 411 CB . SER 411 -8.630 -29.055 19.076 1.000 40.653 . 411 SER AAA CB . 1 ATOM 6810 O OG . SER AAA 1 411 OG . SER 411 -9.178 -30.337 19.396 1.000 36.421 . 411 SER AAA OG . 1 ATOM 6812 C C . SER AAA 1 411 C . SER 411 -9.172 -29.441 16.643 1.000 42.753 . 411 SER AAA C . 1 ATOM 6813 O O . SER AAA 1 411 O . SER 411 -10.139 -30.171 16.385 1.000 45.475 . 411 SER AAA O . 1 ATOM 6815 N N . ARG AAA 1 412 N . ARG 412 -8.021 -29.458 15.973 1.000 37.855 . 412 ARG AAA N . 1 ATOM 6817 C CA . ARG AAA 1 412 CA . ARG 412 -7.620 -30.500 14.993 1.000 40.385 . 412 ARG AAA CA . 1 ATOM 6819 C CB . ARG AAA 1 412 CB . ARG 412 -7.845 -30.016 13.556 1.000 39.615 . 412 ARG AAA CB . 1 ATOM 6822 C CG . ARG AAA 1 412 CG . ARG 412 -7.268 -30.968 12.517 1.000 42.508 . 412 ARG AAA CG . 1 ATOM 6825 C CD . ARG AAA 1 412 CD . ARG 412 -7.413 -30.516 11.072 1.000 46.818 . 412 ARG AAA CD . 1 ATOM 6828 N NE . ARG AAA 1 412 NE . ARG 412 -8.755 -30.711 10.530 1.000 43.423 . 412 ARG AAA NE . 1 ATOM 6830 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.617 -29.739 10.260 1.000 46.488 . 412 ARG AAA CZ . 1 ATOM 6831 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.286 -28.481 10.493 1.000 52.141 . 412 ARG AAA NH1 . 1 ATOM 6834 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.809 -30.016 9.756 1.000 45.360 . 412 ARG AAA NH2 . 1 ATOM 6837 C C . ARG AAA 1 412 C . ARG 412 -6.138 -30.889 15.209 1.000 39.951 . 412 ARG AAA C . 1 ATOM 6838 O O . ARG AAA 1 412 O . ARG 412 -5.242 -29.981 15.203 1.000 37.782 . 412 ARG AAA O . 1 ATOM 6840 N N . THR AAA 1 413 N . THR 413 -5.861 -32.186 15.368 1.000 37.065 . 413 THR AAA N . 1 ATOM 6842 C CA . THR AAA 1 413 CA . THR 413 -4.487 -32.760 15.283 1.000 42.632 . 413 THR AAA CA . 1 ATOM 6844 C CB . THR AAA 1 413 CB . THR 413 -4.116 -33.604 16.510 1.000 39.924 . 413 THR AAA CB . 1 ATOM 6846 O OG1 . THR AAA 1 413 OG1 . THR 413 -5.009 -34.711 16.597 1.000 41.524 . 413 THR AAA OG1 . 1 ATOM 6848 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.198 -32.835 17.808 1.000 39.492 . 413 THR AAA CG2 . 1 ATOM 6852 C C . THR AAA 1 413 C . THR 413 -4.373 -33.561 13.982 1.000 46.186 . 413 THR AAA C . 1 ATOM 6853 O O . THR AAA 1 413 O . THR 413 -5.404 -34.082 13.471 1.000 43.598 . 413 THR AAA O . 1 ATOM 6855 N N . SER AAA 1 414 N . SER 414 -3.170 -33.569 13.424 1.000 49.490 . 414 SER AAA N . 1 ATOM 6857 C CA . SER AAA 1 414 CA . SER 414 -2.802 -34.311 12.195 1.000 48.695 . 414 SER AAA CA . 1 ATOM 6859 C CB . SER AAA 1 414 CB . SER 414 -2.457 -33.379 11.058 1.000 46.363 . 414 SER AAA CB . 1 ATOM 6862 O OG . SER AAA 1 414 OG . SER 414 -1.892 -34.105 9.974 1.000 43.226 . 414 SER AAA OG . 1 ATOM 6864 C C . SER AAA 1 414 C . SER 414 -1.613 -35.191 12.541 1.000 49.245 . 414 SER AAA C . 1 ATOM 6865 O O . SER AAA 1 414 O . SER 414 -0.572 -34.638 12.958 1.000 50.780 . 414 SER AAA O . 1 ATOM 6867 N N . GLY AAA 1 415 N . GLY 415 -1.758 -36.497 12.372 1.000 46.951 . 415 GLY AAA N . 1 ATOM 6869 C CA . GLY AAA 1 415 CA . GLY 415 -0.615 -37.423 12.457 1.000 47.853 . 415 GLY AAA CA . 1 ATOM 6872 C C . GLY AAA 1 415 C . GLY 415 0.412 -37.170 11.357 1.000 46.164 . 415 GLY AAA C . 1 ATOM 6873 O O . GLY AAA 1 415 O . GLY 415 1.422 -37.868 11.345 1.000 44.323 . 415 GLY AAA O . 1 ATOM 6875 N N . ASN AAA 1 416 N . ASN 416 0.143 -36.262 10.415 1.000 45.866 . 416 ASN AAA N . 1 ATOM 6877 C CA . ASN AAA 1 416 CA . ASN 416 1.091 -35.911 9.331 1.000 42.748 . 416 ASN AAA CA . 1 ATOM 6879 C CB . ASN AAA 1 416 CB . ASN 416 0.439 -36.138 7.971 1.000 41.836 . 416 ASN AAA CB . 1 ATOM 6882 C CG . ASN AAA 1 416 CG . ASN 416 0.198 -37.596 7.661 1.000 43.952 . 416 ASN AAA CG . 1 ATOM 6883 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.950 -38.456 8.129 1.000 43.127 . 416 ASN AAA OD1 . 1 ATOM 6884 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.829 -37.874 6.861 1.000 38.840 . 416 ASN AAA ND2 . 1 ATOM 6887 C C . ASN AAA 1 416 C . ASN 416 1.566 -34.459 9.494 1.000 44.876 . 416 ASN AAA C . 1 ATOM 6888 O O . ASN AAA 1 416 O . ASN 416 2.238 -33.988 8.574 1.000 50.258 . 416 ASN AAA O . 1 ATOM 6890 N N . ASN AAA 1 417 N . ASN 417 1.221 -33.781 10.600 1.000 47.701 . 417 ASN AAA N . 1 ATOM 6892 C CA . ASN AAA 1 417 CA . ASN 417 1.560 -32.359 10.889 1.000 48.398 . 417 ASN AAA CA . 1 ATOM 6894 C CB . ASN AAA 1 417 CB . ASN 417 3.065 -32.187 11.059 1.000 54.522 . 417 ASN AAA CB . 1 ATOM 6897 C CG . ASN AAA 1 417 CG . ASN 417 3.463 -31.941 12.488 1.000 59.058 . 417 ASN AAA CG . 1 ATOM 6898 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.142 -30.898 13.054 1.000 66.517 . 417 ASN AAA OD1 . 1 ATOM 6899 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.189 -32.884 13.053 1.000 60.219 . 417 ASN AAA ND2 . 1 ATOM 6902 C C . ASN AAA 1 417 C . ASN 417 1.056 -31.434 9.769 1.000 50.707 . 417 ASN AAA C . 1 ATOM 6903 O O . ASN AAA 1 417 O . ASN 417 1.703 -30.406 9.499 1.000 49.911 . 417 ASN AAA O . 1 ATOM 6905 N N . ALA AAA 1 418 N . ALA 418 -0.065 -31.748 9.130 1.000 46.832 . 418 ALA AAA N . 1 ATOM 6907 C CA . ALA AAA 1 418 CA . ALA 418 -0.528 -30.994 7.943 1.000 49.651 . 418 ALA AAA CA . 1 ATOM 6909 C CB . ALA AAA 1 418 CB . ALA 418 -1.525 -31.825 7.170 1.000 55.544 . 418 ALA AAA CB . 1 ATOM 6913 C C . ALA AAA 1 418 C . ALA 418 -1.120 -29.632 8.338 1.000 43.720 . 418 ALA AAA C . 1 ATOM 6914 O O . ALA AAA 1 418 O . ALA 418 -0.948 -28.660 7.581 1.000 44.790 . 418 ALA AAA O . 1 ATOM 6916 N N . ARG AAA 1 419 N . ARG 419 -1.840 -29.554 9.453 1.000 41.716 . 419 ARG AAA N . 1 ATOM 6918 C CA . ARG AAA 1 419 CA . ARG 419 -2.679 -28.372 9.770 1.000 39.738 . 419 ARG AAA CA . 1 ATOM 6920 C CB . ARG AAA 1 419 CB . ARG 419 -3.740 -28.134 8.689 1.000 40.808 . 419 ARG AAA CB . 1 ATOM 6923 C CG . ARG AAA 1 419 CG . ARG 419 -4.574 -29.359 8.349 1.000 44.217 . 419 ARG AAA CG . 1 ATOM 6926 C CD . ARG AAA 1 419 CD . ARG 419 -5.746 -29.072 7.413 1.000 47.555 . 419 ARG AAA CD . 1 ATOM 6929 N NE . ARG AAA 1 419 NE . ARG 419 -6.776 -30.119 7.437 1.000 43.975 . 419 ARG AAA NE . 1 ATOM 6931 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.030 -29.987 7.025 1.000 44.336 . 419 ARG AAA CZ . 1 ATOM 6932 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.469 -28.831 6.567 1.000 54.919 . 419 ARG AAA NH1 . 1 ATOM 6935 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.865 -31.005 7.096 1.000 45.706 . 419 ARG AAA NH2 . 1 ATOM 6938 C C . ARG AAA 1 419 C . ARG 419 -3.384 -28.567 11.107 1.000 40.450 . 419 ARG AAA C . 1 ATOM 6939 O O . ARG AAA 1 419 O . ARG 419 -3.460 -29.707 11.620 1.000 39.183 . 419 ARG AAA O . 1 ATOM 6941 N N . THR AAA 1 420 N . THR 420 -3.912 -27.468 11.624 1.000 42.235 . 420 THR AAA N . 1 ATOM 6943 C CA . THR AAA 1 420 CA . THR 420 -4.855 -27.445 12.768 1.000 43.275 . 420 THR AAA CA . 1 ATOM 6945 C CB . THR AAA 1 420 CB . THR 420 -4.149 -26.815 13.979 1.000 39.848 . 420 THR AAA CB . 1 ATOM 6947 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.636 -25.534 13.619 1.000 38.143 . 420 THR AAA OG1 . 1 ATOM 6949 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.996 -27.656 14.475 1.000 39.110 . 420 THR AAA CG2 . 1 ATOM 6953 C C . THR AAA 1 420 C . THR 420 -6.156 -26.824 12.236 1.000 40.304 . 420 THR AAA C . 1 ATOM 6954 O O . THR AAA 1 420 O . THR 420 -6.472 -27.085 11.074 1.000 39.959 . 420 THR AAA O . 1 ATOM 6956 N N . VAL AAA 1 421 N . VAL 421 -6.871 -26.050 13.047 1.000 38.455 . 421 VAL AAA N . 1 ATOM 6958 C CA . VAL AAA 1 421 CA . VAL 421 -8.174 -25.426 12.687 1.000 38.919 . 421 VAL AAA CA . 1 ATOM 6960 C CB . VAL AAA 1 421 CB . VAL 421 -8.896 -24.870 13.925 1.000 36.692 . 421 VAL AAA CB . 1 ATOM 6962 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.146 -24.123 13.538 1.000 42.624 . 421 VAL AAA CG1 . 1 ATOM 6966 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.237 -25.955 14.925 1.000 39.093 . 421 VAL AAA CG2 . 1 ATOM 6970 C C . VAL AAA 1 421 C . VAL 421 -7.897 -24.324 11.672 1.000 39.569 . 421 VAL AAA C . 1 ATOM 6971 O O . VAL AAA 1 421 O . VAL 421 -6.892 -23.654 11.836 1.000 49.226 . 421 VAL AAA O . 1 ATOM 6973 N N . MET AAA 1 422 N . MET 422 -8.751 -24.176 10.656 1.000 43.008 . 422 MET AAA N . 1 ATOM 6975 C CA . MET AAA 1 422 CA . MET 422 -8.617 -23.140 9.596 1.000 43.562 . 422 MET AAA CA . 1 ATOM 6977 C CB . MET AAA 1 422 CB . MET 422 -9.108 -23.619 8.219 1.000 44.385 . 422 MET AAA CB . 1 ATOM 6980 C CG . MET AAA 1 422 CG . MET 422 -8.628 -25.014 7.820 1.000 43.477 . 422 MET AAA CG . 1 ATOM 6983 S SD . MET AAA 1 422 SD . MET 422 -6.836 -25.204 7.911 1.000 40.754 . 422 MET AAA SD . 1 ATOM 6984 C CE . MET AAA 1 422 CE . MET 422 -6.336 -23.977 6.708 1.000 43.817 . 422 MET AAA CE . 1 ATOM 6988 C C . MET AAA 1 422 C . MET 422 -9.412 -21.909 10.023 1.000 42.545 . 422 MET AAA C . 1 ATOM 6989 O O . MET AAA 1 422 O . MET 422 -10.392 -22.006 10.758 1.000 39.880 . 422 MET AAA O . 1 ATOM 6990 N N . PRO AAA 1 423 N . PRO 423 -9.012 -20.701 9.570 1.000 47.414 . 423 PRO AAA N . 1 ATOM 6991 C CA . PRO AAA 1 423 CA . PRO 423 -9.727 -19.481 9.947 1.000 43.658 . 423 PRO AAA CA . 1 ATOM 6993 C CB . PRO AAA 1 423 CB . PRO 423 -8.986 -18.379 9.164 1.000 44.572 . 423 PRO AAA CB . 1 ATOM 6996 C CG . PRO AAA 1 423 CG . PRO 423 -7.605 -18.969 8.880 1.000 43.438 . 423 PRO AAA CG . 1 ATOM 6999 C CD . PRO AAA 1 423 CD . PRO 423 -7.872 -20.444 8.661 1.000 45.667 . 423 PRO AAA CD . 1 ATOM 7002 C C . PRO AAA 1 423 C . PRO 423 -11.214 -19.530 9.562 1.000 42.385 . 423 PRO AAA C . 1 ATOM 7003 O O . PRO AAA 1 423 O . PRO 423 -11.994 -18.972 10.287 1.000 44.493 . 423 PRO AAA O . 1 ATOM 7005 N N . TYR AAA 1 424 N . TYR 424 -11.578 -20.197 8.458 1.000 38.425 . 424 TYR AAA N . 1 ATOM 7007 C CA . TYR AAA 1 424 CA . TYR 424 -12.985 -20.246 7.974 1.000 39.150 . 424 TYR AAA CA . 1 ATOM 7009 C CB . TYR AAA 1 424 CB . TYR 424 -13.051 -20.480 6.465 1.000 37.426 . 424 TYR AAA CB . 1 ATOM 7012 C CG . TYR AAA 1 424 CG . TYR 424 -12.010 -21.407 5.901 1.000 36.402 . 424 TYR AAA CG . 1 ATOM 7013 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.137 -22.769 6.010 1.000 38.083 . 424 TYR AAA CD1 . 1 ATOM 7015 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.198 -23.637 5.475 1.000 38.625 . 424 TYR AAA CE1 . 1 ATOM 7017 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.106 -23.142 4.798 1.000 37.767 . 424 TYR AAA CZ . 1 ATOM 7018 O OH . TYR AAA 1 424 OH . TYR 424 -9.180 -24.002 4.283 1.000 38.343 . 424 TYR AAA OH . 1 ATOM 7020 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.964 -21.775 4.672 1.000 39.137 . 424 TYR AAA CE2 . 1 ATOM 7022 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.917 -20.927 5.208 1.000 40.009 . 424 TYR AAA CD2 . 1 ATOM 7024 C C . TYR AAA 1 424 C . TYR 424 -13.785 -21.288 8.774 1.000 40.259 . 424 TYR AAA C . 1 ATOM 7025 O O . TYR AAA 1 424 O . TYR 424 -15.021 -21.378 8.570 1.000 38.856 . 424 TYR AAA O . 1 ATOM 7027 N N . GLU AAA 1 425 N . GLU 425 -13.110 -22.050 9.643 1.000 38.567 . 425 GLU AAA N . 1 ATOM 7029 C CA . GLU AAA 1 425 CA . GLU 425 -13.743 -22.942 10.643 1.000 39.513 . 425 GLU AAA CA . 1 ATOM 7031 C CB . GLU AAA 1 425 CB . GLU 425 -12.888 -24.193 10.828 1.000 41.237 . 425 GLU AAA CB . 1 ATOM 7034 C CG . GLU AAA 1 425 CG . GLU 425 -12.729 -25.062 9.585 1.000 43.400 . 425 GLU AAA CG . 1 ATOM 7037 C CD . GLU AAA 1 425 CD . GLU 425 -11.834 -26.285 9.799 1.000 45.129 . 425 GLU AAA CD . 1 ATOM 7038 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.788 -26.143 10.469 1.000 48.287 . 425 GLU AAA OE1 . 1 ATOM 7039 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.175 -27.390 9.327 1.000 47.107 . 425 GLU AAA OE2 . 1 ATOM 7040 C C . GLU AAA 1 425 C . GLU 425 -13.965 -22.200 11.980 1.000 39.627 . 425 GLU AAA C . 1 ATOM 7041 O O . GLU AAA 1 425 O . GLU 425 -14.262 -22.859 12.978 1.000 37.670 . 425 GLU AAA O . 1 ATOM 7043 N N . SER AAA 1 426 N . SER 426 -13.873 -20.870 12.018 1.000 43.546 . 426 SER AAA N . 1 ATOM 7045 C CA . SER AAA 1 426 CA . SER 426 -13.965 -20.054 13.265 1.000 44.553 . 426 SER AAA CA . 1 ATOM 7047 C CB . SER AAA 1 426 CB . SER 426 -13.400 -18.657 13.055 1.000 44.221 . 426 SER AAA CB . 1 ATOM 7050 O OG . SER AAA 1 426 OG . SER 426 -14.197 -17.887 12.132 1.000 39.108 . 426 SER AAA OG . 1 ATOM 7052 C C . SER AAA 1 426 C . SER 426 -15.422 -19.934 13.729 1.000 46.404 . 426 SER AAA C . 1 ATOM 7053 O O . SER AAA 1 426 O . SER 426 -15.629 -19.434 14.855 1.000 43.810 . 426 SER AAA O . 1 ATOM 7055 N N . GLY AAA 1 427 N . GLY 427 -16.378 -20.248 12.843 1.000 42.540 . 427 GLY AAA N . 1 ATOM 7057 C CA . GLY AAA 1 427 CA . GLY 427 -17.808 -19.947 13.031 1.000 43.776 . 427 GLY AAA CA . 1 ATOM 7060 C C . GLY AAA 1 427 C . GLY 427 -18.558 -21.143 13.592 1.000 44.629 . 427 GLY AAA C . 1 ATOM 7061 O O . GLY AAA 1 427 O . GLY 427 -18.020 -21.792 14.514 1.000 41.419 . 427 GLY AAA O . 1 ATOM 7063 N N . LEU AAA 1 428 N . LEU 428 -19.778 -21.390 13.095 1.000 41.740 . 428 LEU AAA N . 1 ATOM 7065 C CA . LEU AAA 1 428 CA . LEU 428 -20.579 -22.601 13.412 1.000 38.313 . 428 LEU AAA CA . 1 ATOM 7067 C CB . LEU AAA 1 428 CB . LEU 428 -21.947 -22.199 13.952 1.000 36.286 . 428 LEU AAA CB . 1 ATOM 7070 C CG . LEU AAA 1 428 CG . LEU 428 -21.978 -21.677 15.390 1.000 39.249 . 428 LEU AAA CG . 1 ATOM 7072 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.382 -21.219 15.786 1.000 37.091 . 428 LEU AAA CD1 . 1 ATOM 7076 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.485 -22.711 16.371 1.000 40.746 . 428 LEU AAA CD2 . 1 ATOM 7080 C C . LEU AAA 1 428 C . LEU 428 -20.702 -23.442 12.138 1.000 38.735 . 428 LEU AAA C . 1 ATOM 7081 O O . LEU AAA 1 428 O . LEU 428 -21.001 -22.859 11.029 1.000 35.562 . 428 LEU AAA O . 1 ATOM 7083 N N . LYS AAA 1 429 N . LYS 429 -20.438 -24.745 12.282 1.000 34.848 . 429 LYS AAA N . 1 ATOM 7085 C CA . LYS AAA 1 429 CA . LYS 429 -20.484 -25.718 11.166 1.000 37.097 . 429 LYS AAA CA . 1 ATOM 7087 C CB . LYS AAA 1 429 CB . LYS 429 -19.066 -26.150 10.785 1.000 39.771 . 429 LYS AAA CB . 1 ATOM 7090 C CG . LYS AAA 1 429 CG . LYS 429 -18.273 -25.109 10.008 1.000 41.985 . 429 LYS AAA CG . 1 ATOM 7093 C CD . LYS AAA 1 429 CD . LYS 429 -16.771 -25.360 9.995 1.000 45.143 . 429 LYS AAA CD . 1 ATOM 7096 C CE . LYS AAA 1 429 CE . LYS 429 -16.370 -26.656 9.321 1.000 45.157 . 429 LYS AAA CE . 1 ATOM 7099 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.189 -26.946 8.114 1.000 46.475 . 429 LYS AAA NZ . 1 ATOM 7103 C C . LYS AAA 1 429 C . LYS 429 -21.366 -26.909 11.531 1.000 34.240 . 429 LYS AAA C . 1 ATOM 7104 O O . LYS AAA 1 429 O . LYS 429 -21.737 -27.041 12.704 1.000 35.938 . 429 LYS AAA O . 1 ATOM 7106 N N . ASP AAA 1 430 N . ASP 430 -21.705 -27.725 10.531 1.000 34.225 . 430 ASP AAA N . 1 ATOM 7108 C CA . ASP AAA 1 430 CA . ASP 430 -22.436 -29.008 10.713 1.000 33.820 . 430 ASP AAA CA . 1 ATOM 7110 C CB . ASP AAA 1 430 CB . ASP 430 -23.907 -28.907 10.282 1.000 35.932 . 430 ASP AAA CB . 1 ATOM 7113 C CG . ASP AAA 1 430 CG . ASP 430 -24.160 -28.497 8.837 1.000 35.553 . 430 ASP AAA CG . 1 ATOM 7114 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.371 -28.932 7.975 1.000 34.831 . 430 ASP AAA OD1 . 1 ATOM 7115 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.181 -27.765 8.579 1.000 32.658 . 430 ASP AAA OD2 . 1 ATOM 7116 C C . ASP AAA 1 430 C . ASP 430 -21.691 -30.138 10.007 1.000 32.881 . 430 ASP AAA C . 1 ATOM 7117 O O . ASP AAA 1 430 O . ASP 430 -22.149 -31.269 10.144 1.000 36.522 . 430 ASP AAA O . 1 ATOM 7119 N N . VAL AAA 1 431 N . VAL 431 -20.573 -29.850 9.334 1.000 33.276 . 431 VAL AAA N . 1 ATOM 7121 C CA . VAL AAA 1 431 CA . VAL 431 -19.648 -30.854 8.721 1.000 33.145 . 431 VAL AAA CA . 1 ATOM 7123 C CB . VAL AAA 1 431 CB . VAL 431 -19.849 -30.985 7.196 1.000 35.339 . 431 VAL AAA CB . 1 ATOM 7125 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -19.002 -32.111 6.624 1.000 37.039 . 431 VAL AAA CG1 . 1 ATOM 7129 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.306 -31.179 6.796 1.000 36.770 . 431 VAL AAA CG2 . 1 ATOM 7133 C C . VAL AAA 1 431 C . VAL 431 -18.204 -30.428 9.037 1.000 30.966 . 431 VAL AAA C . 1 ATOM 7134 O O . VAL AAA 1 431 O . VAL 431 -17.903 -29.227 8.975 1.000 30.043 . 431 VAL AAA O . 1 ATOM 7136 N N . VAL AAA 1 432 N . VAL 432 -17.327 -31.378 9.336 1.000 28.069 . 432 VAL AAA N . 1 ATOM 7138 C CA . VAL AAA 1 432 CA . VAL 432 -15.881 -31.100 9.581 1.000 31.869 . 432 VAL AAA CA . 1 ATOM 7140 C CB . VAL AAA 1 432 CB . VAL 432 -15.523 -30.893 11.078 1.000 30.969 . 432 VAL AAA CB . 1 ATOM 7142 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.763 -32.116 11.934 1.000 29.940 . 432 VAL AAA CG1 . 1 ATOM 7146 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.088 -30.446 11.233 1.000 32.226 . 432 VAL AAA CG2 . 1 ATOM 7150 C C . VAL AAA 1 432 C . VAL 432 -15.083 -32.230 8.933 1.000 28.639 . 432 VAL AAA C . 1 ATOM 7151 O O . VAL AAA 1 432 O . VAL 432 -15.466 -33.388 9.092 1.000 26.953 . 432 VAL AAA O . 1 ATOM 7153 N N . TRP AAA 1 433 N . TRP 433 -14.056 -31.867 8.177 1.000 28.047 . 433 TRP AAA N . 1 ATOM 7155 C CA . TRP AAA 1 433 CA . TRP 433 -13.219 -32.802 7.395 1.000 32.173 . 433 TRP AAA CA . 1 ATOM 7157 C CB . TRP AAA 1 433 CB . TRP 433 -12.611 -32.072 6.192 1.000 34.002 . 433 TRP AAA CB . 1 ATOM 7160 C CG . TRP AAA 1 433 CG . TRP 433 -11.960 -32.980 5.198 1.000 35.664 . 433 TRP AAA CG . 1 ATOM 7161 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.165 -34.323 5.054 1.000 38.552 . 433 TRP AAA CD1 . 1 ATOM 7163 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.449 -34.798 3.989 1.000 40.480 . 433 TRP AAA NE1 . 1 ATOM 7165 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.763 -33.763 3.410 1.000 39.831 . 433 TRP AAA CE2 . 1 ATOM 7166 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.064 -32.594 4.141 1.000 38.191 . 433 TRP AAA CD2 . 1 ATOM 7167 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.469 -31.391 3.752 1.000 37.804 . 433 TRP AAA CE3 . 1 ATOM 7169 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.617 -31.392 2.668 1.000 37.645 . 433 TRP AAA CZ3 . 1 ATOM 7171 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.333 -32.556 1.964 1.000 36.349 . 433 TRP AAA CH2 . 1 ATOM 7173 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.894 -33.758 2.321 1.000 36.894 . 433 TRP AAA CZ2 . 1 ATOM 7175 C C . TRP AAA 1 433 C . TRP 433 -12.141 -33.408 8.304 1.000 34.689 . 433 TRP AAA C . 1 ATOM 7176 O O . TRP AAA 1 433 O . TRP 433 -11.236 -32.650 8.720 1.000 34.977 . 433 TRP AAA O . 1 ATOM 7178 N N . LEU AAA 1 434 N . LEU 434 -12.232 -34.712 8.606 1.000 34.322 . 434 LEU AAA N . 1 ATOM 7180 C CA . LEU AAA 1 434 CA . LEU 434 -11.112 -35.487 9.193 1.000 34.104 . 434 LEU AAA CA . 1 ATOM 7182 C CB . LEU AAA 1 434 CB . LEU 434 -11.612 -36.731 9.932 1.000 35.454 . 434 LEU AAA CB . 1 ATOM 7185 C CG . LEU AAA 1 434 CG . LEU 434 -12.715 -36.510 10.971 1.000 36.707 . 434 LEU AAA CG . 1 ATOM 7187 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.870 -37.735 11.841 1.000 37.350 . 434 LEU AAA CD1 . 1 ATOM 7191 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.433 -35.306 11.840 1.000 37.820 . 434 LEU AAA CD2 . 1 ATOM 7195 C C . LEU AAA 1 434 C . LEU 434 -10.198 -35.875 8.040 1.000 37.323 . 434 LEU AAA C . 1 ATOM 7196 O O . LEU AAA 1 434 O . LEU 434 -10.444 -36.926 7.393 1.000 39.714 . 434 LEU AAA O . 1 ATOM 7198 N N . GLY AAA 1 435 N . GLY 435 -9.195 -35.041 7.783 1.000 36.669 . 435 GLY AAA N . 1 ATOM 7200 C CA . GLY AAA 1 435 CA . GLY 435 -8.117 -35.360 6.828 1.000 37.475 . 435 GLY AAA CA . 1 ATOM 7203 C C . GLY AAA 1 435 C . GLY 435 -7.299 -36.553 7.279 1.000 36.949 . 435 GLY AAA C . 1 ATOM 7204 O O . GLY AAA 1 435 O . GLY 435 -7.679 -37.217 8.301 1.000 34.582 . 435 GLY AAA O . 1 ATOM 7206 N N . ARG AAA 1 436 N . ARG 436 -6.231 -36.858 6.533 1.000 37.553 . 436 ARG AAA N . 1 ATOM 7208 C CA . ARG AAA 1 436 CA . ARG 436 -5.367 -38.039 6.805 1.000 36.924 . 436 ARG AAA CA . 1 ATOM 7210 C CB . ARG AAA 1 436 CB . ARG 436 -4.195 -38.119 5.830 1.000 38.672 . 436 ARG AAA CB . 1 ATOM 7213 C CG . ARG AAA 1 436 CG . ARG 436 -4.559 -38.525 4.411 1.000 40.549 . 436 ARG AAA CG . 1 ATOM 7216 C CD . ARG AAA 1 436 CD . ARG 436 -3.452 -38.094 3.474 1.000 44.435 . 436 ARG AAA CD . 1 ATOM 7219 N NE . ARG AAA 1 436 NE . ARG 436 -2.298 -38.986 3.478 1.000 45.912 . 436 ARG AAA NE . 1 ATOM 7221 C CZ . ARG AAA 1 436 CZ . ARG 436 -1.021 -38.599 3.404 1.000 52.745 . 436 ARG AAA CZ . 1 ATOM 7222 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.679 -37.314 3.355 1.000 48.536 . 436 ARG AAA NH1 . 1 ATOM 7225 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.075 -39.524 3.412 1.000 57.400 . 436 ARG AAA NH2 . 1 ATOM 7228 C C . ARG AAA 1 436 C . ARG 436 -4.853 -37.942 8.245 1.000 36.827 . 436 ARG AAA C . 1 ATOM 7229 O O . ARG AAA 1 436 O . ARG 436 -4.230 -36.948 8.589 1.000 35.678 . 436 ARG AAA O . 1 ATOM 7231 N N A ARG AAA 1 437 N . ARG 437 -5.095 -38.980 9.043 0.500 41.126 . 437 ARG AAA N . 1 ATOM 7232 N N B ARG AAA 1 437 N . ARG 437 -5.192 -38.928 9.071 0.500 36.930 . 437 ARG AAA N . 1 ATOM 7235 C CA A ARG AAA 1 437 CA . ARG 437 -4.689 -39.069 10.472 0.500 44.859 . 437 ARG AAA CA . 1 ATOM 7236 C CA B ARG AAA 1 437 CA . ARG 437 -4.706 -39.080 10.471 0.500 37.809 . 437 ARG AAA CA . 1 ATOM 7239 C CB A ARG AAA 1 437 CB . ARG 437 -3.200 -39.421 10.603 0.500 48.788 . 437 ARG AAA CB . 1 ATOM 7240 C CB B ARG AAA 1 437 CB . ARG 437 -3.188 -39.289 10.477 0.500 35.976 . 437 ARG AAA CB . 1 ATOM 7245 C CG A ARG AAA 1 437 CG . ARG 437 -2.912 -40.918 10.603 0.500 54.634 . 437 ARG AAA CG . 1 ATOM 7246 C CG B ARG AAA 1 437 CG . ARG 437 -2.762 -40.588 9.811 0.500 35.575 . 437 ARG AAA CG . 1 ATOM 7251 C CD A ARG AAA 1 437 CD . ARG 437 -1.578 -41.301 11.231 0.500 60.308 . 437 ARG AAA CD . 1 ATOM 7252 C CD B ARG AAA 1 437 CD . ARG 437 -1.262 -40.715 9.683 0.500 35.191 . 437 ARG AAA CD . 1 ATOM 7257 N NE A ARG AAA 1 437 NE . ARG 437 -0.460 -41.121 10.315 0.500 63.467 . 437 ARG AAA NE . 1 ATOM 7258 N NE B ARG AAA 1 437 NE . ARG 437 -0.836 -42.026 9.228 0.500 34.048 . 437 ARG AAA NE . 1 ATOM 7261 C CZ A ARG AAA 1 437 CZ . ARG 437 0.283 -42.104 9.819 0.500 66.486 . 437 ARG AAA CZ . 1 ATOM 7262 C CZ B ARG AAA 1 437 CZ . ARG 437 0.402 -42.311 8.851 0.500 34.832 . 437 ARG AAA CZ . 1 ATOM 7263 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.281 -41.826 8.995 0.500 65.917 . 437 ARG AAA NH1 . 1 ATOM 7264 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.333 -41.370 8.864 0.500 34.175 . 437 ARG AAA NH1 . 1 ATOM 7269 N NH2 A ARG AAA 1 437 NH2 . ARG 437 0.040 -43.357 10.164 0.500 65.464 . 437 ARG AAA NH2 . 1 ATOM 7270 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.708 -43.538 8.474 0.500 35.077 . 437 ARG AAA NH2 . 1 ATOM 7275 C C A ARG AAA 1 437 C . ARG 437 -5.031 -37.753 11.178 0.500 41.255 . 437 ARG AAA C . 1 ATOM 7276 C C B ARG AAA 1 437 C . ARG 437 -5.137 -37.880 11.318 0.500 37.366 . 437 ARG AAA C . 1 ATOM 7277 O O A ARG AAA 1 437 O . ARG 437 -4.169 -37.239 11.900 0.500 41.864 . 437 ARG AAA O . 1 ATOM 7278 O O B ARG AAA 1 437 O . ARG 437 -4.495 -37.628 12.342 0.500 37.895 . 437 ARG AAA O . 1 ATOM 7280 N N . GLU AAA 1 438 N . GLU 438 -6.233 -37.221 10.947 1.000 40.260 . 438 GLU AAA N . 1 ATOM 7282 C CA . GLU AAA 1 438 CA . GLU 438 -6.760 -36.051 11.701 1.000 40.689 . 438 GLU AAA CA . 1 ATOM 7284 C CB . GLU AAA 1 438 CB . GLU 438 -7.343 -35.046 10.719 1.000 42.938 . 438 GLU AAA CB . 1 ATOM 7287 C CG . GLU AAA 1 438 CG . GLU 438 -6.276 -34.388 9.863 1.000 44.242 . 438 GLU AAA CG . 1 ATOM 7290 C CD . GLU AAA 1 438 CD . GLU 438 -6.802 -33.246 9.005 1.000 45.799 . 438 GLU AAA CD . 1 ATOM 7291 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.035 -33.020 9.021 1.000 48.083 . 438 GLU AAA OE1 . 1 ATOM 7292 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -6.000 -32.611 8.305 1.000 40.167 . 438 GLU AAA OE2 . 1 ATOM 7293 C C . GLU AAA 1 438 C . GLU 438 -7.769 -36.503 12.765 1.000 36.428 . 438 GLU AAA C . 1 ATOM 7294 O O . GLU AAA 1 438 O . GLU 438 -8.588 -37.372 12.486 1.000 36.244 . 438 GLU AAA O . 1 ATOM 7296 N N . THR AAA 1 439 N . THR 439 -7.667 -35.960 13.973 1.000 39.115 . 439 THR AAA N . 1 ATOM 7298 C CA . THR AAA 1 439 CA . THR 439 -8.684 -36.061 15.058 1.000 38.335 . 439 THR AAA CA . 1 ATOM 7300 C CB . THR AAA 1 439 CB . THR 439 -8.074 -36.655 16.337 1.000 38.678 . 439 THR AAA CB . 1 ATOM 7302 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.824 -38.057 16.198 1.000 38.399 . 439 THR AAA OG1 . 1 ATOM 7304 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.954 -36.488 17.554 1.000 42.137 . 439 THR AAA CG2 . 1 ATOM 7308 C C . THR AAA 1 439 C . THR 439 -9.218 -34.643 15.263 1.000 38.499 . 439 THR AAA C . 1 ATOM 7309 O O . THR AAA 1 439 O . THR 439 -8.407 -33.763 15.422 1.000 41.623 . 439 THR AAA O . 1 ATOM 7311 N N . VAL AAA 1 440 N . VAL 440 -10.523 -34.414 15.164 1.000 43.022 . 440 VAL AAA N . 1 ATOM 7313 C CA . VAL AAA 1 440 CA . VAL 440 -11.165 -33.082 15.415 1.000 40.708 . 440 VAL AAA CA . 1 ATOM 7315 C CB . VAL AAA 1 440 CB . VAL 440 -11.941 -32.586 14.180 1.000 36.929 . 440 VAL AAA CB . 1 ATOM 7317 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.819 -31.386 14.494 1.000 37.104 . 440 VAL AAA CG1 . 1 ATOM 7321 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.004 -32.254 13.042 1.000 39.220 . 440 VAL AAA CG2 . 1 ATOM 7325 C C . VAL AAA 1 440 C . VAL 440 -12.079 -33.201 16.646 1.000 36.145 . 440 VAL AAA C . 1 ATOM 7326 O O . VAL AAA 1 440 O . VAL 440 -12.780 -34.211 16.762 1.000 39.924 . 440 VAL AAA O . 1 ATOM 7328 N N . VAL AAA 1 441 N . VAL 441 -12.058 -32.208 17.528 1.000 33.320 . 441 VAL AAA N . 1 ATOM 7330 C CA . VAL AAA 1 441 CA . VAL 441 -13.039 -32.054 18.636 1.000 34.261 . 441 VAL AAA CA . 1 ATOM 7332 C CB . VAL AAA 1 441 CB . VAL 441 -12.382 -31.761 20.007 1.000 35.690 . 441 VAL AAA CB . 1 ATOM 7334 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.414 -31.473 21.092 1.000 35.905 . 441 VAL AAA CG1 . 1 ATOM 7338 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.474 -32.902 20.469 1.000 33.162 . 441 VAL AAA CG2 . 1 ATOM 7342 C C . VAL AAA 1 441 C . VAL 441 -14.007 -30.953 18.219 1.000 34.682 . 441 VAL AAA C . 1 ATOM 7343 O O . VAL AAA 1 441 O . VAL 441 -13.541 -29.871 17.776 1.000 34.194 . 441 VAL AAA O . 1 ATOM 7345 N N . VAL AAA 1 442 N . VAL 442 -15.300 -31.246 18.347 1.000 34.701 . 442 VAL AAA N . 1 ATOM 7347 C CA . VAL AAA 1 442 CA . VAL 442 -16.410 -30.290 18.086 1.000 36.093 . 442 VAL AAA CA . 1 ATOM 7349 C CB . VAL AAA 1 442 CB . VAL 442 -17.277 -30.700 16.883 1.000 33.274 . 442 VAL AAA CB . 1 ATOM 7351 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.458 -30.824 15.617 1.000 34.196 . 442 VAL AAA CG1 . 1 ATOM 7355 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.033 -31.991 17.140 1.000 32.536 . 442 VAL AAA CG2 . 1 ATOM 7359 C C . VAL AAA 1 442 C . VAL 442 -17.245 -30.188 19.365 1.000 40.313 . 442 VAL AAA C . 1 ATOM 7360 O O . VAL AAA 1 442 O . VAL 442 -17.260 -31.154 20.170 1.000 39.517 . 442 VAL AAA O . 1 ATOM 7362 N N . GLU AAA 1 443 N . GLU 443 -17.921 -29.050 19.501 1.000 41.412 . 443 GLU AAA N . 1 ATOM 7364 C CA . GLU AAA 1 443 CA . GLU 443 -18.778 -28.675 20.643 1.000 43.161 . 443 GLU AAA CA . 1 ATOM 7366 C CB . GLU AAA 1 443 CB . GLU 443 -18.124 -27.564 21.446 1.000 45.702 . 443 GLU AAA CB . 1 ATOM 7369 C CG . GLU AAA 1 443 CG . GLU 443 -18.770 -27.330 22.784 1.000 46.140 . 443 GLU AAA CG . 1 ATOM 7372 C CD . GLU AAA 1 443 CD . GLU 443 -17.995 -26.301 23.584 1.000 44.986 . 443 GLU AAA CD . 1 ATOM 7373 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.464 -26.672 24.622 1.000 43.274 . 443 GLU AAA OE1 . 1 ATOM 7374 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.911 -25.147 23.137 1.000 43.301 . 443 GLU AAA OE2 . 1 ATOM 7375 C C . GLU AAA 1 443 C . GLU 443 -20.114 -28.209 20.082 1.000 43.865 . 443 GLU AAA C . 1 ATOM 7376 O O . GLU AAA 1 443 O . GLU 443 -20.126 -27.270 19.253 1.000 42.218 . 443 GLU AAA O . 1 ATOM 7378 N N . ALA AAA 1 444 N . ALA 444 -21.189 -28.855 20.512 1.000 40.714 . 444 ALA AAA N . 1 ATOM 7380 C CA . ALA AAA 1 444 CA . ALA 444 -22.539 -28.595 20.003 1.000 39.682 . 444 ALA AAA CA . 1 ATOM 7382 C CB . ALA AAA 1 444 CB . ALA 444 -22.903 -29.640 18.994 1.000 41.410 . 444 ALA AAA CB . 1 ATOM 7386 C C . ALA AAA 1 444 C . ALA 444 -23.498 -28.601 21.177 1.000 40.702 . 444 ALA AAA C . 1 ATOM 7387 O O . ALA AAA 1 444 O . ALA 444 -23.285 -29.422 22.087 1.000 40.502 . 444 ALA AAA O . 1 ATOM 7389 N N . HIS AAA 1 445 N . HIS 445 -24.479 -27.694 21.119 1.000 44.644 . 445 HIS AAA N . 1 ATOM 7391 C CA . HIS AAA 1 445 CA . HIS 445 -25.712 -27.648 21.947 1.000 43.791 . 445 HIS AAA CA . 1 ATOM 7393 C CB . HIS AAA 1 445 CB . HIS 445 -26.240 -26.201 22.041 1.000 44.268 . 445 HIS AAA CB . 1 ATOM 7396 C CG . HIS AAA 1 445 CG . HIS 445 -27.208 -25.976 23.152 1.000 42.965 . 445 HIS AAA CG . 1 ATOM 7397 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.202 -25.050 23.069 1.000 43.810 . 445 HIS AAA ND1 . 1 ATOM 7399 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.925 -25.085 24.175 1.000 49.014 . 445 HIS AAA CE1 . 1 ATOM 7401 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.422 -26.023 24.986 1.000 42.003 . 445 HIS AAA NE2 . 1 ATOM 7403 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.352 -26.583 24.352 1.000 45.494 . 445 HIS AAA CD2 . 1 ATOM 7405 C C . HIS AAA 1 445 C . HIS 445 -26.716 -28.616 21.310 1.000 45.157 . 445 HIS AAA C . 1 ATOM 7406 O O . HIS AAA 1 445 O . HIS 445 -27.146 -28.351 20.160 1.000 43.604 . 445 HIS AAA O . 1 ATOM 7408 N N . TYR AAA 1 446 N . TYR 446 -27.011 -29.728 21.990 1.000 42.691 . 446 TYR AAA N . 1 ATOM 7410 C CA . TYR AAA 1 446 CA . TYR 446 -27.960 -30.768 21.514 1.000 43.408 . 446 TYR AAA CA . 1 ATOM 7412 C CB . TYR AAA 1 446 CB . TYR 446 -27.570 -32.155 22.044 1.000 42.960 . 446 TYR AAA CB . 1 ATOM 7415 C CG . TYR AAA 1 446 CG . TYR 446 -26.344 -32.630 21.325 1.000 42.990 . 446 TYR AAA CG . 1 ATOM 7416 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.092 -32.176 21.704 1.000 45.111 . 446 TYR AAA CD1 . 1 ATOM 7418 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.955 -32.532 20.994 1.000 50.329 . 446 TYR AAA CE1 . 1 ATOM 7420 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.070 -33.316 19.856 1.000 46.570 . 446 TYR AAA CZ . 1 ATOM 7421 O OH . TYR AAA 1 446 OH . TYR 446 -22.954 -33.665 19.163 1.000 47.869 . 446 TYR AAA OH . 1 ATOM 7423 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.320 -33.737 19.436 1.000 43.534 . 446 TYR AAA CE2 . 1 ATOM 7425 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.445 -33.370 20.156 1.000 41.744 . 446 TYR AAA CD2 . 1 ATOM 7427 C C . TYR AAA 1 446 C . TYR 446 -29.352 -30.255 21.855 1.000 38.822 . 446 TYR AAA C . 1 ATOM 7428 O O . TYR AAA 1 446 O . TYR 446 -29.864 -30.580 22.912 1.000 37.045 . 446 TYR AAA O . 1 ATOM 7430 N N . ALA AAA 1 447 N . ALA 447 -29.886 -29.422 20.969 1.000 37.397 . 447 ALA AAA N . 1 ATOM 7432 C CA . ALA AAA 1 447 CA . ALA 447 -31.113 -28.645 21.198 1.000 36.852 . 447 ALA AAA CA . 1 ATOM 7434 C CB . ALA AAA 1 447 CB . ALA 447 -30.801 -27.531 22.177 1.000 37.318 . 447 ALA AAA CB . 1 ATOM 7438 C C . ALA AAA 1 447 C . ALA 447 -31.634 -28.108 19.864 1.000 37.669 . 447 ALA AAA C . 1 ATOM 7439 O O . ALA AAA 1 447 O . ALA 447 -30.865 -27.908 18.915 1.000 29.546 . 447 ALA AAA O . 1 ATOM 7440 N N . PRO AAA 1 448 N . PRO 448 -32.938 -27.742 19.801 1.000 37.727 . 448 PRO AAA N . 1 ATOM 7441 C CA . PRO AAA 1 448 CA . PRO 448 -33.825 -27.777 20.967 1.000 35.444 . 448 PRO AAA CA . 1 ATOM 7443 C CB . PRO AAA 1 448 CB . PRO 448 -34.437 -26.391 20.816 1.000 36.173 . 448 PRO AAA CB . 1 ATOM 7446 C CG . PRO AAA 1 448 CG . PRO 448 -34.676 -26.278 19.315 1.000 39.725 . 448 PRO AAA CG . 1 ATOM 7449 C CD . PRO AAA 1 448 CD . PRO 448 -33.563 -27.069 18.651 1.000 38.402 . 448 PRO AAA CD . 1 ATOM 7452 C C . PRO AAA 1 448 C . PRO 448 -34.947 -28.820 20.977 1.000 41.036 . 448 PRO AAA C . 1 ATOM 7453 O O . PRO AAA 1 448 O . PRO 448 -35.843 -28.726 21.834 1.000 45.758 . 448 PRO AAA O . 1 ATOM 7455 N N . PHE AAA 1 449 N . PHE 449 -34.884 -29.789 20.061 1.000 42.312 . 449 PHE AAA N . 1 ATOM 7457 C CA . PHE AAA 1 449 CA . PHE 449 -35.949 -30.805 19.833 1.000 41.866 . 449 PHE AAA CA . 1 ATOM 7459 C CB . PHE AAA 1 449 CB . PHE 449 -36.435 -30.773 18.379 1.000 39.040 . 449 PHE AAA CB . 1 ATOM 7462 C CG . PHE AAA 1 449 CG . PHE 449 -36.773 -29.404 17.854 1.000 38.529 . 449 PHE AAA CG . 1 ATOM 7463 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.750 -28.631 18.466 1.000 43.487 . 449 PHE AAA CD1 . 1 ATOM 7465 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.064 -27.362 17.989 1.000 41.884 . 449 PHE AAA CE1 . 1 ATOM 7467 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.418 -26.866 16.884 1.000 40.455 . 449 PHE AAA CZ . 1 ATOM 7469 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.129 -28.890 16.741 1.000 37.503 . 449 PHE AAA CD2 . 1 ATOM 7471 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.462 -27.636 16.249 1.000 42.539 . 449 PHE AAA CE2 . 1 ATOM 7473 C C . PHE AAA 1 449 C . PHE 449 -35.445 -32.209 20.167 1.000 45.702 . 449 PHE AAA C . 1 ATOM 7474 O O . PHE AAA 1 449 O . PHE 449 -34.376 -32.625 19.702 1.000 43.078 . 449 PHE AAA O . 1 ATOM 7475 N N . PRO AAA 1 450 N . PRO 450 -36.245 -33.020 20.905 1.000 43.445 . 450 PRO AAA N . 1 ATOM 7476 C CA . PRO AAA 1 450 CA . PRO 450 -35.899 -34.414 21.153 1.000 40.959 . 450 PRO AAA CA . 1 ATOM 7478 C CB . PRO AAA 1 450 CB . PRO 450 -36.798 -34.785 22.339 1.000 42.969 . 450 PRO AAA CB . 1 ATOM 7481 C CG . PRO AAA 1 450 CG . PRO 450 -38.046 -33.974 22.073 1.000 43.363 . 450 PRO AAA CG . 1 ATOM 7484 C CD . PRO AAA 1 450 CD . PRO 450 -37.544 -32.666 21.498 1.000 42.994 . 450 PRO AAA CD . 1 ATOM 7487 C C . PRO AAA 1 450 C . PRO 450 -36.217 -35.249 19.914 1.000 37.733 . 450 PRO AAA C . 1 ATOM 7488 O O . PRO AAA 1 450 O . PRO 450 -37.090 -34.850 19.159 1.000 38.540 . 450 PRO AAA O . 1 ATOM 7490 N N . GLY AAA 1 451 N . GLY 451 -35.492 -36.354 19.746 1.000 39.902 . 451 GLY AAA N . 1 ATOM 7492 C CA . GLY AAA 1 451 CA . GLY 451 -35.641 -37.303 18.625 1.000 42.822 . 451 GLY AAA CA . 1 ATOM 7495 C C . GLY AAA 1 451 C . GLY 451 -34.348 -38.044 18.303 1.000 42.349 . 451 GLY AAA C . 1 ATOM 7496 O O . GLY AAA 1 451 O . GLY 451 -33.272 -37.615 18.759 1.000 39.501 . 451 GLY AAA O . 1 ATOM 7498 N N . VAL AAA 1 452 N . VAL 452 -34.470 -39.139 17.553 1.000 39.824 . 452 VAL AAA N . 1 ATOM 7500 C CA . VAL AAA 1 452 CA . VAL 452 -33.342 -39.965 17.050 1.000 41.071 . 452 VAL AAA CA . 1 ATOM 7502 C CB . VAL AAA 1 452 CB . VAL 452 -33.772 -41.430 16.815 1.000 40.505 . 452 VAL AAA CB . 1 ATOM 7504 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.712 -42.211 16.057 1.000 40.523 . 452 VAL AAA CG1 . 1 ATOM 7508 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.107 -42.145 18.108 1.000 39.802 . 452 VAL AAA CG2 . 1 ATOM 7512 C C . VAL AAA 1 452 C . VAL 452 -32.856 -39.309 15.757 1.000 40.408 . 452 VAL AAA C . 1 ATOM 7513 O O . VAL AAA 1 452 O . VAL 452 -33.665 -39.185 14.792 1.000 36.039 . 452 VAL AAA O . 1 ATOM 7515 N N . TYR AAA 1 453 N . TYR 453 -31.584 -38.930 15.722 1.000 41.167 . 453 TYR AAA N . 1 ATOM 7517 C CA . TYR AAA 1 453 CA . TYR 453 -30.951 -38.304 14.532 1.000 43.283 . 453 TYR AAA CA . 1 ATOM 7519 C CB . TYR AAA 1 453 CB . TYR 453 -30.586 -36.841 14.826 1.000 45.588 . 453 TYR AAA CB . 1 ATOM 7522 C CG . TYR AAA 1 453 CG . TYR 453 -31.748 -35.894 15.019 1.000 41.894 . 453 TYR AAA CG . 1 ATOM 7523 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.318 -35.233 13.947 1.000 40.393 . 453 TYR AAA CD1 . 1 ATOM 7525 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.385 -34.373 14.122 1.000 44.241 . 453 TYR AAA CE1 . 1 ATOM 7527 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.892 -34.146 15.387 1.000 43.112 . 453 TYR AAA CZ . 1 ATOM 7528 O OH . TYR AAA 1 453 OH . TYR 453 -34.913 -33.261 15.568 1.000 46.536 . 453 TYR AAA OH . 1 ATOM 7530 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.317 -34.770 16.473 1.000 42.691 . 453 TYR AAA CE2 . 1 ATOM 7532 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.260 -35.639 16.279 1.000 41.974 . 453 TYR AAA CD2 . 1 ATOM 7534 C C . TYR AAA 1 453 C . TYR 453 -29.714 -39.115 14.136 1.000 40.905 . 453 TYR AAA C . 1 ATOM 7535 O O . TYR AAA 1 453 O . TYR 453 -29.205 -39.888 14.963 1.000 41.482 . 453 TYR AAA O . 1 ATOM 7537 N N . MET AAA 1 454 N . MET 454 -29.253 -38.902 12.905 1.000 39.984 . 454 MET AAA N . 1 ATOM 7539 C CA . MET AAA 1 454 CA . MET 454 -28.070 -39.543 12.287 1.000 37.446 . 454 MET AAA CA . 1 ATOM 7541 C CB . MET AAA 1 454 CB . MET 454 -28.285 -39.747 10.787 1.000 38.551 . 454 MET AAA CB . 1 ATOM 7544 C CG . MET AAA 1 454 CG . MET 454 -29.438 -40.689 10.463 1.000 44.706 . 454 MET AAA CG . 1 ATOM 7547 S SD . MET AAA 1 454 SD . MET 454 -29.615 -41.090 8.679 1.000 48.545 . 454 MET AAA SD . 1 ATOM 7548 C CE . MET AAA 1 454 CE . MET 454 -30.136 -39.505 8.021 1.000 46.554 . 454 MET AAA CE . 1 ATOM 7552 C C . MET AAA 1 454 C . MET 454 -26.823 -38.662 12.498 1.000 40.074 . 454 MET AAA C . 1 ATOM 7553 O O . MET AAA 1 454 O . MET 454 -26.938 -37.430 12.697 1.000 36.159 . 454 MET AAA O . 1 ATOM 7555 N N . PHE AAA 1 455 N . PHE 455 -25.658 -39.303 12.517 1.000 37.449 . 455 PHE AAA N . 1 ATOM 7557 C CA . PHE AAA 1 455 CA . PHE 455 -24.356 -38.676 12.230 1.000 34.513 . 455 PHE AAA CA . 1 ATOM 7559 C CB . PHE AAA 1 455 CB . PHE 455 -23.660 -38.241 13.508 1.000 36.749 . 455 PHE AAA CB . 1 ATOM 7562 C CG . PHE AAA 1 455 CG . PHE 455 -23.138 -39.322 14.412 1.000 35.268 . 455 PHE AAA CG . 1 ATOM 7563 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -23.990 -40.029 15.236 1.000 38.090 . 455 PHE AAA CD1 . 1 ATOM 7565 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.492 -40.959 16.134 1.000 39.862 . 455 PHE AAA CE1 . 1 ATOM 7567 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.133 -41.163 16.245 1.000 38.168 . 455 PHE AAA CZ . 1 ATOM 7569 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.783 -39.548 14.512 1.000 35.915 . 455 PHE AAA CD2 . 1 ATOM 7571 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.281 -40.465 15.424 1.000 40.457 . 455 PHE AAA CE2 . 1 ATOM 7573 C C . PHE AAA 1 455 C . PHE 455 -23.528 -39.675 11.445 1.000 35.557 . 455 PHE AAA C . 1 ATOM 7574 O O . PHE AAA 1 455 O . PHE 455 -23.749 -40.881 11.570 1.000 33.923 . 455 PHE AAA O . 1 ATOM 7576 N N . HIS AAA 1 456 N . HIS 456 -22.623 -39.178 10.619 1.000 34.772 . 456 HIS AAA N . 1 ATOM 7578 C CA . HIS AAA 1 456 CA . HIS 456 -21.968 -40.050 9.631 1.000 33.894 . 456 HIS AAA CA . 1 ATOM 7580 C CB . HIS AAA 1 456 CB . HIS 456 -23.014 -40.571 8.670 1.000 35.005 . 456 HIS AAA CB . 1 ATOM 7583 C CG . HIS AAA 1 456 CG . HIS 456 -23.740 -39.525 7.906 1.000 34.623 . 456 HIS AAA CG . 1 ATOM 7584 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.398 -39.198 6.603 1.000 32.644 . 456 HIS AAA ND1 . 1 ATOM 7586 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.256 -38.321 6.153 1.000 34.014 . 456 HIS AAA CE1 . 1 ATOM 7588 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.172 -38.096 7.114 1.000 35.707 . 456 HIS AAA NE2 . 1 ATOM 7590 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.841 -38.819 8.219 1.000 34.134 . 456 HIS AAA CD2 . 1 ATOM 7592 C C . HIS AAA 1 456 C . HIS 456 -20.901 -39.327 8.840 1.000 33.509 . 456 HIS AAA C . 1 ATOM 7593 O O . HIS AAA 1 456 O . HIS 456 -20.843 -38.103 8.884 1.000 36.988 . 456 HIS AAA O . 1 ATOM 7595 N N . CYS AAA 1 457 N . CYS 457 -20.071 -40.111 8.179 1.000 32.350 . 457 CYS AAA N . 1 ATOM 7597 C CA . CYS AAA 1 457 CA . CYS 457 -19.196 -39.640 7.094 1.000 38.447 . 457 CYS AAA CA . 1 ATOM 7599 C CB . CYS AAA 1 457 CB . CYS 457 -18.211 -40.728 6.696 1.000 39.146 . 457 CYS AAA CB . 1 ATOM 7602 S SG . CYS AAA 1 457 SG . CYS 457 -17.102 -40.142 5.401 1.000 42.939 . 457 CYS AAA SG . 1 ATOM 7604 C C . CYS AAA 1 457 C . CYS 457 -20.076 -39.221 5.913 1.000 37.615 . 457 CYS AAA C . 1 ATOM 7605 O O . CYS AAA 1 457 O . CYS 457 -21.073 -39.921 5.644 1.000 36.026 . 457 CYS AAA O . 1 ATOM 7607 N N . HIS AAA 1 458 N . HIS 458 -19.734 -38.122 5.234 1.000 39.382 . 458 HIS AAA N . 1 ATOM 7609 C CA . HIS AAA 1 458 CA . HIS 458 -20.533 -37.600 4.092 1.000 37.220 . 458 HIS AAA CA . 1 ATOM 7611 C CB . HIS AAA 1 458 CB . HIS 458 -20.819 -36.106 4.258 1.000 38.762 . 458 HIS AAA CB . 1 ATOM 7614 C CG . HIS AAA 1 458 CG . HIS 458 -22.196 -35.713 3.830 1.000 40.578 . 458 HIS AAA CG . 1 ATOM 7615 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.613 -35.782 2.503 1.000 40.587 . 458 HIS AAA ND1 . 1 ATOM 7617 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.865 -35.382 2.432 1.000 39.799 . 458 HIS AAA CE1 . 1 ATOM 7619 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.287 -35.067 3.678 1.000 38.647 . 458 HIS AAA NE2 . 1 ATOM 7621 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.254 -35.265 4.547 1.000 38.566 . 458 HIS AAA CD2 . 1 ATOM 7623 C C . HIS AAA 1 458 C . HIS 458 -19.855 -37.955 2.770 1.000 35.485 . 458 HIS AAA C . 1 ATOM 7624 O O . HIS AAA 1 458 O . HIS 458 -20.329 -37.480 1.713 1.000 34.261 . 458 HIS AAA O . 1 ATOM 7626 N N . ASN AAA 1 459 N . ASN 459 -18.798 -38.771 2.818 1.000 35.892 . 459 ASN AAA N . 1 ATOM 7628 C CA . ASN AAA 1 459 CA . ASN 459 -18.328 -39.505 1.619 1.000 36.149 . 459 ASN AAA CA . 1 ATOM 7630 C CB . ASN AAA 1 459 CB . ASN 459 -16.931 -40.116 1.780 1.000 33.309 . 459 ASN AAA CB . 1 ATOM 7633 C CG . ASN AAA 1 459 CG . ASN 459 -16.469 -40.825 0.516 1.000 33.322 . 459 ASN AAA CG . 1 ATOM 7634 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.247 -41.557 -0.080 1.000 30.453 . 459 ASN AAA OD1 . 1 ATOM 7635 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.224 -40.633 0.092 1.000 30.690 . 459 ASN AAA ND2 . 1 ATOM 7638 C C . ASN AAA 1 459 C . ASN 459 -19.433 -40.527 1.332 1.000 38.505 . 459 ASN AAA C . 1 ATOM 7639 O O . ASN AAA 1 459 O . ASN 459 -19.533 -41.486 2.081 1.000 36.851 . 459 ASN AAA O . 1 ATOM 7641 N N . LEU AAA 1 460 N . LEU 460 -20.275 -40.287 0.324 1.000 38.240 . 460 LEU AAA N . 1 ATOM 7643 C CA . LEU AAA 1 460 CA . LEU 460 -21.538 -41.048 0.121 1.000 39.625 . 460 LEU AAA CA . 1 ATOM 7645 C CB . LEU AAA 1 460 CB . LEU 460 -22.290 -40.449 -1.076 1.000 37.519 . 460 LEU AAA CB . 1 ATOM 7648 C CG . LEU AAA 1 460 CG . LEU 460 -22.743 -38.996 -0.916 1.000 36.878 . 460 LEU AAA CG . 1 ATOM 7650 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.758 -38.611 -1.988 1.000 33.796 . 460 LEU AAA CD1 . 1 ATOM 7654 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.314 -38.744 0.475 1.000 38.130 . 460 LEU AAA CD2 . 1 ATOM 7658 C C . LEU AAA 1 460 C . LEU 460 -21.234 -42.553 -0.042 1.000 39.380 . 460 LEU AAA C . 1 ATOM 7659 O O . LEU AAA 1 460 O . LEU 460 -22.051 -43.395 0.404 1.000 41.587 . 460 LEU AAA O . 1 ATOM 7661 N N . ILE AAA 1 461 N . ILE 461 -20.097 -42.908 -0.644 1.000 37.756 . 461 ILE AAA N . 1 ATOM 7663 C CA . ILE AAA 1 461 CA . ILE 461 -19.652 -44.327 -0.747 1.000 32.363 . 461 ILE AAA CA . 1 ATOM 7665 C CB . ILE AAA 1 461 CB . ILE 461 -18.346 -44.461 -1.532 1.000 31.622 . 461 ILE AAA CB . 1 ATOM 7667 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.478 -44.018 -2.986 1.000 32.802 . 461 ILE AAA CG1 . 1 ATOM 7670 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.836 -45.876 -1.422 1.000 34.764 . 461 ILE AAA CG2 . 1 ATOM 7673 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.602 -44.693 -3.725 1.000 35.596 . 461 ILE AAA CD1 . 1 ATOM 7678 C C . ILE AAA 1 461 C . ILE 461 -19.493 -44.873 0.665 1.000 31.510 . 461 ILE AAA C . 1 ATOM 7679 O O . ILE AAA 1 461 O . ILE 461 -20.118 -45.886 0.977 1.000 38.692 . 461 ILE AAA O . 1 ATOM 7681 N N . HIS AAA 1 462 N . HIS 462 -18.681 -44.225 1.489 1.000 32.944 . 462 HIS AAA N . 1 ATOM 7683 C CA . HIS AAA 1 462 CA . HIS 462 -18.444 -44.661 2.890 1.000 35.070 . 462 HIS AAA CA . 1 ATOM 7685 C CB . HIS AAA 1 462 CB . HIS 462 -17.396 -43.800 3.626 1.000 35.641 . 462 HIS AAA CB . 1 ATOM 7688 C CG . HIS AAA 1 462 CG . HIS 462 -16.066 -43.667 2.954 1.000 37.308 . 462 HIS AAA CG . 1 ATOM 7689 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.179 -42.659 3.281 1.000 40.942 . 462 HIS AAA ND1 . 1 ATOM 7691 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.096 -42.761 2.532 1.000 43.470 . 462 HIS AAA CE1 . 1 ATOM 7693 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.243 -43.814 1.726 1.000 41.598 . 462 HIS AAA NE2 . 1 ATOM 7695 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.461 -44.390 1.983 1.000 40.372 . 462 HIS AAA CD2 . 1 ATOM 7697 C C . HIS AAA 1 462 C . HIS 462 -19.781 -44.676 3.638 1.000 33.081 . 462 HIS AAA C . 1 ATOM 7698 O O . HIS AAA 1 462 O . HIS 462 -19.953 -45.554 4.412 1.000 38.529 . 462 HIS AAA O . 1 ATOM 7700 N N . GLU AAA 1 463 N . GLU 463 -20.676 -43.719 3.396 1.000 37.967 . 463 GLU AAA N . 1 ATOM 7702 C CA . GLU AAA 1 463 CA . GLU 463 -21.963 -43.525 4.126 1.000 40.039 . 463 GLU AAA CA . 1 ATOM 7704 C CB . GLU AAA 1 463 CB . GLU 463 -22.596 -42.204 3.675 1.000 43.950 . 463 GLU AAA CB . 1 ATOM 7707 C CG . GLU AAA 1 463 CG . GLU 463 -23.941 -41.853 4.303 1.000 45.698 . 463 GLU AAA CG . 1 ATOM 7710 C CD . GLU AAA 1 463 CD . GLU 463 -24.565 -40.557 3.790 1.000 47.507 . 463 GLU AAA CD . 1 ATOM 7711 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.807 -39.605 3.429 1.000 40.336 . 463 GLU AAA OE1 . 1 ATOM 7712 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.826 -40.492 3.743 1.000 50.878 . 463 GLU AAA OE2 . 1 ATOM 7713 C C . GLU AAA 1 463 C . GLU 463 -22.878 -44.727 3.847 1.000 41.618 . 463 GLU AAA C . 1 ATOM 7714 O O . GLU AAA 1 463 O . GLU 463 -23.512 -45.230 4.796 1.000 49.834 . 463 GLU AAA O . 1 ATOM 7716 N N A ASP AAA 1 464 N . ASP 464 -22.937 -45.175 2.588 0.500 39.826 . 464 ASP AAA N . 1 ATOM 7717 N N B ASP AAA 1 464 N . ASP 464 -22.906 -45.185 2.591 0.500 39.036 . 464 ASP AAA N . 1 ATOM 7720 C CA A ASP AAA 1 464 CA . ASP 464 -23.788 -46.305 2.127 0.500 39.880 . 464 ASP AAA CA . 1 ATOM 7721 C CA B ASP AAA 1 464 CA . ASP 464 -23.760 -46.295 2.092 0.500 38.370 . 464 ASP AAA CA . 1 ATOM 7724 C CB A ASP AAA 1 464 CB . ASP 464 -23.770 -46.397 0.599 0.500 40.311 . 464 ASP AAA CB . 1 ATOM 7725 C CB B ASP AAA 1 464 CB . ASP 464 -23.786 -46.291 0.563 0.500 38.681 . 464 ASP AAA CB . 1 ATOM 7730 C CG A ASP AAA 1 464 CG . ASP 464 -24.845 -45.560 -0.083 0.500 39.700 . 464 ASP AAA CG . 1 ATOM 7731 C CG B ASP AAA 1 464 CG . ASP 464 -24.767 -45.296 -0.037 0.500 37.878 . 464 ASP AAA CG . 1 ATOM 7732 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.765 -45.095 0.631 0.500 36.509 . 464 ASP AAA OD1 . 1 ATOM 7733 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.792 -45.011 0.625 0.500 34.643 . 464 ASP AAA OD1 . 1 ATOM 7734 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.761 -45.384 -1.325 0.500 37.444 . 464 ASP AAA OD2 . 1 ATOM 7735 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.498 -44.815 -1.163 0.500 35.224 . 464 ASP AAA OD2 . 1 ATOM 7736 C C A ASP AAA 1 464 C . ASP 464 -23.361 -47.618 2.812 0.500 41.686 . 464 ASP AAA C . 1 ATOM 7737 C C B ASP AAA 1 464 C . ASP 464 -23.280 -47.658 2.625 0.500 39.591 . 464 ASP AAA C . 1 ATOM 7738 O O A ASP AAA 1 464 O . ASP 464 -24.248 -48.304 3.369 0.500 44.417 . 464 ASP AAA O . 1 ATOM 7739 O O B ASP AAA 1 464 O . ASP 464 -24.136 -48.547 2.805 0.500 40.634 . 464 ASP AAA O . 1 ATOM 7741 N N A HIS AAA 1 465 N . HIS 465 -22.070 -47.972 2.807 0.500 41.844 . 465 HIS AAA N . 1 ATOM 7742 N N B HIS AAA 1 465 N . HIS 465 -21.977 -47.849 2.859 0.500 39.952 . 465 HIS AAA N . 1 ATOM 7745 C CA A HIS AAA 1 465 CA . HIS 465 -21.594 -49.276 3.344 0.500 42.325 . 465 HIS AAA CA . 1 ATOM 7746 C CA B HIS AAA 1 465 CA . HIS 465 -21.412 -49.178 3.212 0.500 40.579 . 465 HIS AAA CA . 1 ATOM 7749 C CB A HIS AAA 1 465 CB . HIS 465 -21.358 -50.249 2.181 0.500 44.612 . 465 HIS AAA CB . 1 ATOM 7750 C CB B HIS AAA 1 465 CB . HIS 465 -20.894 -49.868 1.939 0.500 42.134 . 465 HIS AAA CB . 1 ATOM 7755 C CG A HIS AAA 1 465 CG . HIS 465 -22.616 -50.783 1.571 0.500 47.762 . 465 HIS AAA CG . 1 ATOM 7756 C CG B HIS AAA 1 465 CG . HIS 465 -21.879 -49.911 0.815 0.500 45.204 . 465 HIS AAA CG . 1 ATOM 7757 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.228 -51.941 2.020 0.500 47.703 . 465 HIS AAA ND1 . 1 ATOM 7758 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.157 -50.436 0.965 0.500 47.186 . 465 HIS AAA ND1 . 1 ATOM 7761 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.307 -52.179 1.301 0.500 50.902 . 465 HIS AAA CE1 . 1 ATOM 7762 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.806 -50.352 -0.183 0.500 45.106 . 465 HIS AAA CE1 . 1 ATOM 7765 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.422 -51.204 0.383 0.500 48.699 . 465 HIS AAA NE2 . 1 ATOM 7766 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -22.987 -49.785 -1.081 0.500 45.170 . 465 HIS AAA NE2 . 1 ATOM 7769 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.373 -50.336 0.541 0.500 49.908 . 465 HIS AAA CD2 . 1 ATOM 7770 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.783 -49.518 -0.475 0.500 44.191 . 465 HIS AAA CD2 . 1 ATOM 7773 C C A HIS AAA 1 465 C . HIS 465 -20.363 -49.101 4.240 0.500 42.095 . 465 HIS AAA C . 1 ATOM 7774 C C B HIS AAA 1 465 C . HIS 465 -20.287 -49.076 4.245 0.500 40.867 . 465 HIS AAA C . 1 ATOM 7775 O O A HIS AAA 1 465 O . HIS 465 -19.263 -49.493 3.850 0.500 41.790 . 465 HIS AAA O . 1 ATOM 7776 O O B HIS AAA 1 465 O . HIS 465 -19.172 -49.509 3.951 0.500 39.935 . 465 HIS AAA O . 1 ATOM 7777 N N . ASP AAA 1 466 N . ASP 466 -20.548 -48.583 5.468 1.000 38.952 . 466 ASP AAA N . 1 ATOM 7779 C CA . ASP AAA 1 466 CA . ASP 466 -21.847 -48.237 6.034 1.000 41.206 . 466 ASP AAA CA . 1 ATOM 7781 C CB . ASP AAA 1 466 CB . ASP 466 -22.632 -49.478 6.480 1.000 43.939 . 466 ASP AAA CB . 1 ATOM 7784 C CG . ASP AAA 1 466 CG . ASP 466 -24.137 -49.309 6.674 1.000 43.138 . 466 ASP AAA CG . 1 ATOM 7785 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.683 -48.231 6.331 1.000 42.092 . 466 ASP AAA OD1 . 1 ATOM 7786 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.763 -50.297 7.121 1.000 42.089 . 466 ASP AAA OD2 . 1 ATOM 7787 C C . ASP AAA 1 466 C . ASP 466 -21.596 -47.326 7.255 1.000 43.314 . 466 ASP AAA C . 1 ATOM 7788 O O . ASP AAA 1 466 O . ASP 466 -22.020 -47.702 8.405 1.000 39.419 . 466 ASP AAA O . 1 ATOM 7790 N N . MET AAA 1 467 N . MET 467 -20.950 -46.171 7.020 1.000 39.139 . 467 MET AAA N . 1 ATOM 7792 C CA . MET AAA 1 467 CA . MET 467 -20.265 -45.347 8.055 1.000 41.693 . 467 MET AAA CA . 1 ATOM 7794 C CB . MET AAA 1 467 CB . MET 467 -19.037 -44.643 7.471 1.000 40.607 . 467 MET AAA CB . 1 ATOM 7797 C CG . MET AAA 1 467 CG . MET 467 -18.064 -44.146 8.528 1.000 38.351 . 467 MET AAA CG . 1 ATOM 7800 S SD . MET AAA 1 467 SD . MET 467 -16.583 -43.498 7.702 1.000 42.457 . 467 MET AAA SD . 1 ATOM 7801 C CE . MET AAA 1 467 CE . MET 467 -15.305 -44.536 8.404 1.000 39.429 . 467 MET AAA CE . 1 ATOM 7805 C C . MET AAA 1 467 C . MET 467 -21.235 -44.304 8.618 1.000 40.173 . 467 MET AAA C . 1 ATOM 7806 O O . MET AAA 1 467 O . MET 467 -21.055 -43.123 8.362 1.000 34.713 . 467 MET AAA O . 1 ATOM 7808 N N . MET AAA 1 468 N . MET 468 -22.200 -44.744 9.414 1.000 36.544 . 468 MET AAA N . 1 ATOM 7810 C CA . MET AAA 1 468 CA . MET 468 -23.356 -43.927 9.830 1.000 33.518 . 468 MET AAA CA . 1 ATOM 7812 C CB . MET AAA 1 468 CB . MET 468 -24.393 -43.950 8.700 1.000 34.616 . 468 MET AAA CB . 1 ATOM 7815 C CG . MET AAA 1 468 CG . MET 468 -25.549 -42.989 8.844 1.000 39.776 . 468 MET AAA CG . 1 ATOM 7818 S SD . MET AAA 1 468 SD . MET 468 -26.335 -42.594 7.233 1.000 46.637 . 468 MET AAA SD . 1 ATOM 7819 C CE . MET AAA 1 468 CE . MET 468 -26.444 -44.212 6.464 1.000 52.913 . 468 MET AAA CE . 1 ATOM 7823 C C . MET AAA 1 468 C . MET 468 -23.879 -44.543 11.126 1.000 33.702 . 468 MET AAA C . 1 ATOM 7824 O O . MET AAA 1 468 O . MET 468 -23.798 -45.807 11.282 1.000 31.732 . 468 MET AAA O . 1 ATOM 7826 N N . ALA AAA 1 469 N . ALA 469 -24.315 -43.695 12.055 1.000 34.007 . 469 ALA AAA N . 1 ATOM 7828 C CA . ALA AAA 1 469 CA . ALA 469 -24.769 -44.095 13.409 1.000 36.397 . 469 ALA AAA CA . 1 ATOM 7830 C CB . ALA AAA 1 469 CB . ALA 469 -23.590 -44.092 14.353 1.000 34.357 . 469 ALA AAA CB . 1 ATOM 7834 C C . ALA AAA 1 469 C . ALA 469 -25.876 -43.139 13.868 1.000 39.139 . 469 ALA AAA C . 1 ATOM 7835 O O . ALA AAA 1 469 O . ALA 469 -26.326 -42.300 13.068 1.000 39.240 . 469 ALA AAA O . 1 ATOM 7837 N N . ALA AAA 1 470 N . ALA 470 -26.318 -43.265 15.107 1.000 39.417 . 470 ALA AAA N . 1 ATOM 7839 C CA . ALA AAA 1 470 CA . ALA 470 -27.492 -42.516 15.596 1.000 44.241 . 470 ALA AAA CA . 1 ATOM 7841 C CB . ALA AAA 1 470 CB . ALA 470 -28.741 -43.366 15.513 1.000 46.334 . 470 ALA AAA CB . 1 ATOM 7845 C C . ALA AAA 1 470 C . ALA 470 -27.250 -42.040 17.020 1.000 42.379 . 470 ALA AAA C . 1 ATOM 7846 O O . ALA AAA 1 470 O . ALA 470 -26.620 -42.751 17.824 1.000 45.615 . 470 ALA AAA O . 1 ATOM 7848 N N . PHE AAA 1 471 N . PHE 471 -27.749 -40.854 17.309 1.000 40.224 . 471 PHE AAA N . 1 ATOM 7850 C CA . PHE AAA 1 471 CA . PHE 471 -27.848 -40.343 18.689 1.000 42.537 . 471 PHE AAA CA . 1 ATOM 7852 C CB . PHE AAA 1 471 CB . PHE 471 -26.898 -39.161 18.922 1.000 41.049 . 471 PHE AAA CB . 1 ATOM 7855 C CG . PHE AAA 1 471 CG . PHE 471 -27.307 -37.873 18.259 1.000 37.325 . 471 PHE AAA CG . 1 ATOM 7856 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.164 -36.993 18.898 1.000 37.794 . 471 PHE AAA CD1 . 1 ATOM 7858 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.551 -35.812 18.290 1.000 37.047 . 471 PHE AAA CE1 . 1 ATOM 7860 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.075 -35.501 17.036 1.000 36.615 . 471 PHE AAA CZ . 1 ATOM 7862 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.847 -37.555 16.997 1.000 36.141 . 471 PHE AAA CD2 . 1 ATOM 7864 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.234 -36.374 16.388 1.000 36.850 . 471 PHE AAA CE2 . 1 ATOM 7866 C C . PHE AAA 1 471 C . PHE 471 -29.318 -40.037 18.917 1.000 37.432 . 471 PHE AAA C . 1 ATOM 7867 O O . PHE AAA 1 471 O . PHE 471 -30.010 -39.661 17.963 1.000 44.180 . 471 PHE AAA O . 1 ATOM 7869 N N . ASN AAA 1 472 N . ASN 472 -29.756 -40.253 20.143 1.000 39.655 . 472 ASN AAA N . 1 ATOM 7871 C CA . ASN AAA 1 472 CA . ASN 472 -31.094 -39.877 20.644 1.000 43.751 . 472 ASN AAA CA . 1 ATOM 7873 C CB . ASN AAA 1 472 CB . ASN 472 -31.750 -41.029 21.404 1.000 47.029 . 472 ASN AAA CB . 1 ATOM 7876 C CG . ASN AAA 1 472 CG . ASN 472 -33.239 -40.845 21.578 1.000 49.352 . 472 ASN AAA CG . 1 ATOM 7877 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.808 -39.847 21.124 1.000 50.472 . 472 ASN AAA OD1 . 1 ATOM 7878 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.857 -41.819 22.230 1.000 52.912 . 472 ASN AAA ND2 . 1 ATOM 7880 C C . ASN AAA 1 472 C . ASN 472 -30.905 -38.662 21.538 1.000 43.322 . 472 ASN AAA C . 1 ATOM 7881 O O . ASN AAA 1 472 O . ASN 472 -30.221 -38.811 22.576 1.000 46.481 . 472 ASN AAA O . 1 ATOM 7883 N N . ALA AAA 1 473 N . ALA 473 -31.424 -37.510 21.107 1.000 40.358 . 473 ALA AAA N . 1 ATOM 7885 C CA . ALA AAA 1 473 CA . ALA 473 -31.570 -36.305 21.946 1.000 41.328 . 473 ALA AAA CA . 1 ATOM 7887 C CB . ALA AAA 1 473 CB . ALA 473 -31.722 -35.103 21.066 1.000 39.197 . 473 ALA AAA CB . 1 ATOM 7891 C C . ALA AAA 1 473 C . ALA 473 -32.786 -36.528 22.851 1.000 44.068 . 473 ALA AAA C . 1 ATOM 7892 O O . ALA AAA 1 473 O . ALA 473 -33.892 -36.474 22.323 1.000 42.253 . 473 ALA AAA O . 1 ATOM 7894 N N . THR AAA 1 474 N . THR 474 -32.590 -36.869 24.130 1.000 43.296 . 474 THR AAA N . 1 ATOM 7896 C CA . THR AAA 1 474 CA . THR 474 -33.680 -37.403 25.002 1.000 45.953 . 474 THR AAA CA . 1 ATOM 7898 C CB . THR AAA 1 474 CB . THR 474 -33.194 -38.458 25.994 1.000 42.163 . 474 THR AAA CB . 1 ATOM 7900 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.196 -37.874 26.831 1.000 48.457 . 474 THR AAA OG1 . 1 ATOM 7902 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.659 -39.678 25.294 1.000 42.259 . 474 THR AAA CG2 . 1 ATOM 7906 C C . THR AAA 1 474 C . THR 474 -34.332 -36.309 25.840 1.000 42.956 . 474 THR AAA C . 1 ATOM 7907 O O . THR AAA 1 474 O . THR 474 -33.686 -35.303 26.057 1.000 44.071 . 474 THR AAA O . 1 ATOM 7909 N N . VAL AAA 1 475 N . VAL 475 -35.569 -36.548 26.276 1.000 47.610 . 475 VAL AAA N . 1 ATOM 7911 C CA . VAL AAA 1 475 CA . VAL 475 -36.316 -35.738 27.289 1.000 50.061 . 475 VAL AAA CA . 1 ATOM 7913 C CB . VAL AAA 1 475 CB . VAL 475 -37.372 -34.805 26.665 1.000 45.412 . 475 VAL AAA CB . 1 ATOM 7915 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.741 -33.690 25.859 1.000 45.230 . 475 VAL AAA CG1 . 1 ATOM 7919 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.393 -35.570 25.837 1.000 43.793 . 475 VAL AAA CG2 . 1 ATOM 7923 C C . VAL AAA 1 475 C . VAL 475 -36.993 -36.691 28.279 1.000 57.374 . 475 VAL AAA C . 1 ATOM 7924 O O . VAL AAA 1 475 O . VAL 475 -37.211 -37.883 27.932 1.000 47.713 . 475 VAL AAA O . 1 ATOM 7926 N N . LEU AAA 1 476 N . LEU 476 -37.355 -36.158 29.452 1.000 70.533 . 476 LEU AAA N . 1 ATOM 7928 C CA . LEU AAA 1 476 CA . LEU 476 -38.053 -36.903 30.537 1.000 73.001 . 476 LEU AAA CA . 1 ATOM 7930 C CB . LEU AAA 1 476 CB . LEU 476 -37.623 -36.297 31.880 1.000 71.526 . 476 LEU AAA CB . 1 ATOM 7933 C CG . LEU AAA 1 476 CG . LEU 476 -36.117 -36.385 32.161 1.000 74.352 . 476 LEU AAA CG . 1 ATOM 7935 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.707 -35.501 33.333 1.000 69.755 . 476 LEU AAA CD1 . 1 ATOM 7939 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.666 -37.831 32.379 1.000 70.034 . 476 LEU AAA CD2 . 1 ATOM 7943 C C . LEU AAA 1 476 C . LEU 476 -39.563 -36.866 30.277 1.000 74.762 . 476 LEU AAA C . 1 ATOM 7944 O O . LEU AAA 1 476 O . LEU 476 -40.042 -36.080 29.453 1.000 64.667 . 476 LEU AAA O . 1 ATOM 7945 N N . PRO AAA 1 477 N . PRO 477 -40.354 -37.763 30.919 1.000 81.074 . 477 PRO AAA N . 1 ATOM 7946 C CA . PRO AAA 1 477 CA . PRO 477 -41.798 -37.877 30.645 1.000 72.455 . 477 PRO AAA CA . 1 ATOM 7948 C CB . PRO AAA 1 477 CB . PRO 477 -42.260 -38.966 31.629 1.000 73.581 . 477 PRO AAA CB . 1 ATOM 7951 C CG . PRO AAA 1 477 CG . PRO 477 -41.149 -39.038 32.673 1.000 80.034 . 477 PRO AAA CG . 1 ATOM 7954 C CD . PRO AAA 1 477 CD . PRO 477 -39.881 -38.758 31.901 1.000 75.479 . 477 PRO AAA CD . 1 ATOM 7957 C C . PRO AAA 1 477 C . PRO 477 -42.701 -36.636 30.821 1.000 65.403 . 477 PRO AAA C . 1 ATOM 7958 O O . PRO AAA 1 477 O . PRO 477 -43.755 -36.580 30.206 1.000 70.180 . 477 PRO AAA O . 1 ATOM 7960 N N A ASP AAA 1 478 N . ASP 478 -42.230 -35.674 31.620 0.500 61.863 . 478 ASP AAA N . 1 ATOM 7961 N N B ASP AAA 1 478 N . ASP 478 -42.331 -35.661 31.650 0.500 62.177 . 478 ASP AAA N . 1 ATOM 7964 C CA A ASP AAA 1 478 CA . ASP 478 -42.938 -34.420 31.992 0.500 63.573 . 478 ASP AAA CA . 1 ATOM 7965 C CA B ASP AAA 1 478 CA . ASP 478 -43.186 -34.459 31.877 0.500 63.963 . 478 ASP AAA CA . 1 ATOM 7968 C CB A ASP AAA 1 478 CB . ASP 478 -42.436 -33.908 33.355 0.500 63.426 . 478 ASP AAA CB . 1 ATOM 7969 C CB B ASP AAA 1 478 CB . ASP 478 -43.091 -33.963 33.327 0.500 65.251 . 478 ASP AAA CB . 1 ATOM 7974 C CG A ASP AAA 1 478 CG . ASP 478 -40.938 -34.054 33.622 0.500 59.214 . 478 ASP AAA CG . 1 ATOM 7975 C CG B ASP AAA 1 478 CG . ASP 478 -43.964 -34.712 34.327 0.500 64.176 . 478 ASP AAA CG . 1 ATOM 7976 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.485 -35.180 33.941 0.500 52.185 . 478 ASP AAA OD1 . 1 ATOM 7977 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.589 -35.845 34.723 0.500 60.209 . 478 ASP AAA OD1 . 1 ATOM 7978 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -45.003 -34.148 34.721 0.500 62.538 . 478 ASP AAA OD2 . 1 ATOM 7979 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.237 -33.031 33.539 0.500 58.401 . 478 ASP AAA OD2 . 1 ATOM 7980 C C A ASP AAA 1 478 C . ASP 478 -42.790 -33.351 30.892 0.500 62.652 . 478 ASP AAA C . 1 ATOM 7981 C C B ASP AAA 1 478 C . ASP 478 -42.821 -33.346 30.875 0.500 62.963 . 478 ASP AAA C . 1 ATOM 7982 O O A ASP AAA 1 478 O . ASP 478 -43.301 -32.231 31.104 0.500 55.284 . 478 ASP AAA O . 1 ATOM 7983 O O B ASP AAA 1 478 O . ASP 478 -43.189 -32.183 31.146 0.500 55.771 . 478 ASP AAA O . 1 ATOM 7985 N N . TYR AAA 1 479 N . TYR 479 -42.152 -33.667 29.755 1.000 61.105 . 479 TYR AAA N . 1 ATOM 7987 C CA . TYR AAA 1 479 CA . TYR 479 -41.610 -32.650 28.802 1.000 57.718 . 479 TYR AAA CA . 1 ATOM 7989 C CB . TYR AAA 1 479 CB . TYR 479 -40.527 -33.246 27.899 1.000 54.363 . 479 TYR AAA CB . 1 ATOM 7992 C CG . TYR AAA 1 479 CG . TYR 479 -40.029 -32.313 26.816 1.000 49.183 . 479 TYR AAA CG . 1 ATOM 7993 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.142 -31.278 27.095 1.000 42.547 . 479 TYR AAA CD1 . 1 ATOM 7995 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.691 -30.422 26.097 1.000 41.747 . 479 TYR AAA CE1 . 1 ATOM 7997 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.121 -30.603 24.787 1.000 42.679 . 479 TYR AAA CZ . 1 ATOM 7998 O OH . TYR AAA 1 479 OH . TYR 479 -38.698 -29.791 23.767 1.000 43.740 . 479 TYR AAA OH . 1 ATOM 8000 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.007 -31.626 24.494 1.000 41.869 . 479 TYR AAA CE2 . 1 ATOM 8002 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.450 -32.468 25.501 1.000 42.529 . 479 TYR AAA CD2 . 1 ATOM 8004 C C . TYR AAA 1 479 C . TYR 479 -42.720 -31.954 27.980 1.000 59.468 . 479 TYR AAA C . 1 ATOM 8005 O O . TYR AAA 1 479 O . TYR 479 -42.731 -30.682 27.908 1.000 64.316 . 479 TYR AAA O . 1 ATOM 8007 N N . GLY AAA 1 480 N . GLY 480 -43.610 -32.721 27.351 1.000 49.256 . 480 GLY AAA N . 1 ATOM 8009 C CA . GLY AAA 1 480 CA . GLY 480 -44.699 -32.168 26.524 1.000 50.246 . 480 GLY AAA CA . 1 ATOM 8012 C C . GLY AAA 1 480 C . GLY 480 -44.255 -31.881 25.096 1.000 50.831 . 480 GLY AAA C . 1 ATOM 8013 O O . GLY AAA 1 480 O . GLY 480 -43.492 -32.699 24.533 1.000 50.869 . 480 GLY AAA O . 1 ATOM 8015 N N . TYR AAA 1 481 N . TYR 481 -44.748 -30.782 24.514 1.000 49.757 . 481 TYR AAA N . 1 ATOM 8017 C CA . TYR AAA 1 481 CA . TYR 481 -44.538 -30.371 23.094 1.000 58.060 . 481 TYR AAA CA . 1 ATOM 8019 C CB . TYR AAA 1 481 CB . TYR 481 -43.172 -29.706 22.902 1.000 56.251 . 481 TYR AAA CB . 1 ATOM 8022 C CG . TYR AAA 1 481 CG . TYR 481 -42.898 -28.520 23.782 1.000 52.080 . 481 TYR AAA CG . 1 ATOM 8023 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.257 -27.245 23.371 1.000 52.668 . 481 TYR AAA CD1 . 1 ATOM 8025 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -42.995 -26.138 24.164 1.000 53.314 . 481 TYR AAA CE1 . 1 ATOM 8027 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.358 -26.306 25.387 1.000 57.040 . 481 TYR AAA CZ . 1 ATOM 8028 O OH . TYR AAA 1 481 OH . TYR 481 -42.113 -25.212 26.166 1.000 58.477 . 481 TYR AAA OH . 1 ATOM 8030 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -41.983 -27.574 25.812 1.000 50.263 . 481 TYR AAA CE2 . 1 ATOM 8032 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.258 -28.669 25.008 1.000 50.324 . 481 TYR AAA CD2 . 1 ATOM 8034 C C . TYR AAA 1 481 C . TYR 481 -44.689 -31.563 22.121 1.000 57.471 . 481 TYR AAA C . 1 ATOM 8035 O O . TYR AAA 1 481 O . TYR 481 -43.987 -31.600 21.070 1.000 61.303 . 481 TYR AAA O . 1 ATOM 8037 N N . ASN AAA 1 482 N . ASN 482 -45.612 -32.478 22.436 1.000 52.197 . 482 ASN AAA N . 1 ATOM 8039 C CA . ASN AAA 1 482 CA . ASN 482 -46.065 -33.585 21.560 1.000 50.633 . 482 ASN AAA CA . 1 ATOM 8041 C CB . ASN AAA 1 482 CB . ASN 482 -46.778 -33.000 20.341 1.000 50.632 . 482 ASN AAA CB . 1 ATOM 8044 C CG . ASN AAA 1 482 CG . ASN 482 -48.277 -33.077 20.511 1.000 53.175 . 482 ASN AAA CG . 1 ATOM 8045 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.788 -34.094 20.971 1.000 51.997 . 482 ASN AAA OD1 . 1 ATOM 8046 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.983 -32.017 20.153 1.000 55.990 . 482 ASN AAA ND2 . 1 ATOM 8048 C C . ASN AAA 1 482 C . ASN 482 -44.906 -34.548 21.257 1.000 47.621 . 482 ASN AAA C . 1 ATOM 8049 O O . ASN AAA 1 482 O . ASN 482 -44.959 -35.291 20.255 1.000 49.206 . 482 ASN AAA O . 1 ATOM 8051 N N . ALA AAA 1 483 N . ALA 483 -43.926 -34.612 22.144 1.000 44.785 . 483 ALA AAA N . 1 ATOM 8053 C CA . ALA AAA 1 483 CA . ALA 483 -42.642 -35.282 21.873 1.000 45.394 . 483 ALA AAA CA . 1 ATOM 8055 C CB . ALA AAA 1 483 CB . ALA 483 -41.742 -35.152 23.078 1.000 46.934 . 483 ALA AAA CB . 1 ATOM 8059 C C . ALA AAA 1 483 C . ALA 483 -42.916 -36.743 21.499 1.000 46.189 . 483 ALA AAA C . 1 ATOM 8060 O O . ALA AAA 1 483 O . ALA 483 -42.084 -37.359 20.775 1.000 41.500 . 483 ALA AAA O . 1 ATOM 8062 N N . THR AAA 1 484 N . THR 484 -44.028 -37.300 21.987 1.000 48.113 . 484 THR AAA N . 1 ATOM 8064 C CA . THR AAA 1 484 CA . THR 484 -44.361 -38.742 21.809 1.000 48.188 . 484 THR AAA CA . 1 ATOM 8066 C CB . THR AAA 1 484 CB . THR 484 -45.521 -39.184 22.710 1.000 49.136 . 484 THR AAA CB . 1 ATOM 8068 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.616 -38.357 22.333 1.000 65.366 . 484 THR AAA OG1 . 1 ATOM 8070 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.242 -39.018 24.187 1.000 47.906 . 484 THR AAA CG2 . 1 ATOM 8074 C C . THR AAA 1 484 C . THR 484 -44.600 -39.023 20.319 1.000 41.823 . 484 THR AAA C . 1 ATOM 8075 O O . THR AAA 1 484 O . THR 484 -44.190 -40.087 19.906 1.000 43.405 . 484 THR AAA O . 1 ATOM 8077 N N . VAL AAA 1 485 N . VAL 485 -45.111 -38.081 19.520 1.000 38.998 . 485 VAL AAA N . 1 ATOM 8079 C CA . VAL AAA 1 485 CA . VAL 485 -45.292 -38.308 18.048 1.000 41.203 . 485 VAL AAA CA . 1 ATOM 8081 C CB . VAL AAA 1 485 CB . VAL 485 -46.628 -37.747 17.522 1.000 39.686 . 485 VAL AAA CB . 1 ATOM 8083 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.834 -38.465 18.137 1.000 42.693 . 485 VAL AAA CG1 . 1 ATOM 8087 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.739 -36.253 17.724 1.000 38.750 . 485 VAL AAA CG2 . 1 ATOM 8091 C C . VAL AAA 1 485 C . VAL 485 -44.113 -37.749 17.232 1.000 41.349 . 485 VAL AAA C . 1 ATOM 8092 O O . VAL AAA 1 485 O . VAL 485 -44.187 -37.795 16.006 1.000 39.810 . 485 VAL AAA O . 1 ATOM 8094 N N . PHE AAA 1 486 N . PHE 486 -43.039 -37.264 17.855 1.000 44.407 . 486 PHE AAA N . 1 ATOM 8096 C CA . PHE AAA 1 486 CA . PHE 486 -41.961 -36.536 17.130 1.000 41.682 . 486 PHE AAA CA . 1 ATOM 8098 C CB . PHE AAA 1 486 CB . PHE 486 -42.019 -35.040 17.445 1.000 43.060 . 486 PHE AAA CB . 1 ATOM 8101 C CG . PHE AAA 1 486 CG . PHE 486 -43.129 -34.295 16.746 1.000 43.749 . 486 PHE AAA CG . 1 ATOM 8102 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.203 -34.284 15.356 1.000 44.778 . 486 PHE AAA CD1 . 1 ATOM 8104 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.208 -33.586 14.710 1.000 41.354 . 486 PHE AAA CE1 . 1 ATOM 8106 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.162 -32.918 15.445 1.000 41.492 . 486 PHE AAA CZ . 1 ATOM 8108 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.076 -33.592 17.472 1.000 37.935 . 486 PHE AAA CD2 . 1 ATOM 8110 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.096 -32.916 16.821 1.000 40.516 . 486 PHE AAA CE2 . 1 ATOM 8112 C C . PHE AAA 1 486 C . PHE 486 -40.559 -37.066 17.438 1.000 40.091 . 486 PHE AAA C . 1 ATOM 8113 O O . PHE AAA 1 486 O . PHE 486 -39.635 -36.471 16.909 1.000 46.129 . 486 PHE AAA O . 1 ATOM 8115 N N . VAL AAA 1 487 N . VAL 487 -40.381 -38.125 18.229 1.000 44.846 . 487 VAL AAA N . 1 ATOM 8117 C CA . VAL AAA 1 487 CA . VAL 487 -39.013 -38.655 18.544 1.000 45.903 . 487 VAL AAA CA . 1 ATOM 8119 C CB . VAL AAA 1 487 CB . VAL 487 -38.847 -39.020 20.031 1.000 43.224 . 487 VAL AAA CB . 1 ATOM 8121 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.771 -37.781 20.899 1.000 47.566 . 487 VAL AAA CG1 . 1 ATOM 8125 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.925 -39.968 20.513 1.000 41.882 . 487 VAL AAA CG2 . 1 ATOM 8129 C C . VAL AAA 1 487 C . VAL 487 -38.683 -39.860 17.645 1.000 46.269 . 487 VAL AAA C . 1 ATOM 8130 O O . VAL AAA 1 487 O . VAL 487 -37.498 -40.217 17.558 1.000 48.399 . 487 VAL AAA O . 1 ATOM 8132 N N . ASP AAA 1 488 N . ASP 488 -39.676 -40.503 17.038 1.000 40.736 . 488 ASP AAA N . 1 ATOM 8134 C CA . ASP AAA 1 488 CA . ASP 488 -39.439 -41.713 16.216 1.000 40.529 . 488 ASP AAA CA . 1 ATOM 8136 C CB . ASP AAA 1 488 CB . ASP 488 -40.383 -42.847 16.617 1.000 39.125 . 488 ASP AAA CB . 1 ATOM 8139 C CG . ASP AAA 1 488 CG . ASP 488 -40.268 -44.110 15.780 1.000 39.645 . 488 ASP AAA CG . 1 ATOM 8140 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.490 -44.095 14.791 1.000 39.140 . 488 ASP AAA OD1 . 1 ATOM 8141 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.958 -45.104 16.127 1.000 37.173 . 488 ASP AAA OD2 . 1 ATOM 8142 C C . ASP AAA 1 488 C . ASP 488 -39.562 -41.285 14.758 1.000 40.973 . 488 ASP AAA C . 1 ATOM 8143 O O . ASP AAA 1 488 O . ASP 488 -40.642 -40.889 14.333 1.000 44.445 . 488 ASP AAA O . 1 ATOM 8144 N N . PRO AAA 1 489 N . PRO 489 -38.464 -41.312 13.965 1.000 37.807 . 489 PRO AAA N . 1 ATOM 8145 C CA . PRO AAA 1 489 CA . PRO 489 -38.521 -40.884 12.569 1.000 37.520 . 489 PRO AAA CA . 1 ATOM 8147 C CB . PRO AAA 1 489 CB . PRO 489 -37.105 -41.103 12.012 1.000 39.419 . 489 PRO AAA CB . 1 ATOM 8150 C CG . PRO AAA 1 489 CG . PRO 489 -36.374 -41.918 13.081 1.000 41.844 . 489 PRO AAA CG . 1 ATOM 8153 C CD . PRO AAA 1 489 CD . PRO 489 -37.109 -41.702 14.387 1.000 37.613 . 489 PRO AAA CD . 1 ATOM 8156 C C . PRO AAA 1 489 C . PRO 489 -39.546 -41.668 11.743 1.000 40.395 . 489 PRO AAA C . 1 ATOM 8157 O O . PRO AAA 1 489 O . PRO 489 -40.067 -41.125 10.804 1.000 40.335 . 489 PRO AAA O . 1 ATOM 8159 N N . MET AAA 1 490 N . MET 490 -39.812 -42.920 12.128 1.000 49.290 . 490 MET AAA N . 1 ATOM 8161 C CA . MET AAA 1 490 CA . MET 490 -40.686 -43.873 11.386 1.000 46.250 . 490 MET AAA CA . 1 ATOM 8163 C CB . MET AAA 1 490 CB . MET 490 -40.165 -45.284 11.622 1.000 44.855 . 490 MET AAA CB . 1 ATOM 8166 C CG . MET AAA 1 490 CG . MET 490 -38.752 -45.446 11.110 1.000 45.441 . 490 MET AAA CG . 1 ATOM 8169 S SD . MET AAA 1 490 SD . MET 490 -38.607 -45.008 9.358 1.000 41.302 . 490 MET AAA SD . 1 ATOM 8170 C CE . MET AAA 1 490 CE . MET 490 -39.839 -46.101 8.649 1.000 38.032 . 490 MET AAA CE . 1 ATOM 8174 C C . MET AAA 1 490 C . MET 490 -42.151 -43.753 11.825 1.000 45.771 . 490 MET AAA C . 1 ATOM 8175 O O . MET AAA 1 490 O . MET 490 -42.985 -44.506 11.303 1.000 47.807 . 490 MET AAA O . 1 ATOM 8177 N N . GLU AAA 1 491 N . GLU 491 -42.455 -42.779 12.683 1.000 46.352 . 491 GLU AAA N . 1 ATOM 8179 C CA . GLU AAA 1 491 CA . GLU 491 -43.813 -42.501 13.200 1.000 45.382 . 491 GLU AAA CA . 1 ATOM 8181 C CB . GLU AAA 1 491 CB . GLU 491 -43.849 -41.141 13.903 1.000 50.025 . 491 GLU AAA CB . 1 ATOM 8184 C CG . GLU AAA 1 491 CG . GLU 491 -45.218 -40.729 14.417 1.000 51.675 . 491 GLU AAA CG . 1 ATOM 8187 C CD . GLU AAA 1 491 CD . GLU 491 -45.825 -41.707 15.403 1.000 54.851 . 491 GLU AAA CD . 1 ATOM 8188 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.068 -42.180 16.312 1.000 57.387 . 491 GLU AAA OE1 . 1 ATOM 8189 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.031 -42.019 15.235 1.000 50.102 . 491 GLU AAA OE2 . 1 ATOM 8190 C C . GLU AAA 1 491 C . GLU 491 -44.785 -42.569 12.031 1.000 46.249 . 491 GLU AAA C . 1 ATOM 8191 O O . GLU AAA 1 491 O . GLU 491 -44.585 -41.824 11.053 1.000 46.192 . 491 GLU AAA O . 1 ATOM 8193 N N . GLU AAA 1 492 N . GLU 492 -45.792 -43.433 12.176 1.000 53.614 . 492 GLU AAA N . 1 ATOM 8195 C CA . GLU AAA 1 492 CA . GLU 492 -46.917 -43.682 11.237 1.000 54.171 . 492 GLU AAA CA . 1 ATOM 8197 C CB . GLU AAA 1 492 CB . GLU 492 -47.950 -44.571 11.936 1.000 61.076 . 492 GLU AAA CB . 1 ATOM 8200 C CG . GLU AAA 1 492 CG . GLU 492 -49.254 -44.721 11.171 1.000 69.346 . 492 GLU AAA CG . 1 ATOM 8203 C CD . GLU AAA 1 492 CD . GLU 492 -50.361 -43.735 11.541 1.000 74.704 . 492 GLU AAA CD . 1 ATOM 8204 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.491 -43.391 12.743 1.000 71.463 . 492 GLU AAA OE1 . 1 ATOM 8205 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.105 -43.310 10.621 1.000 80.965 . 492 GLU AAA OE2 . 1 ATOM 8206 C C . GLU AAA 1 492 C . GLU 492 -47.513 -42.352 10.752 1.000 52.304 . 492 GLU AAA C . 1 ATOM 8207 O O . GLU AAA 1 492 O . GLU 492 -47.789 -42.251 9.525 1.000 50.246 . 492 GLU AAA O . 1 ATOM 8209 N N . LEU AAA 1 493 N . LEU 493 -47.716 -41.374 11.646 1.000 47.381 . 493 LEU AAA N . 1 ATOM 8211 C CA . LEU AAA 1 493 CA . LEU 493 -48.430 -40.115 11.281 1.000 50.924 . 493 LEU AAA CA . 1 ATOM 8213 C CB . LEU AAA 1 493 CB . LEU 493 -48.566 -39.179 12.489 1.000 52.022 . 493 LEU AAA CB . 1 ATOM 8216 C CG . LEU AAA 1 493 CG . LEU 493 -49.491 -39.663 13.613 1.000 57.799 . 493 LEU AAA CG . 1 ATOM 8218 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.211 -38.927 14.915 1.000 58.162 . 493 LEU AAA CD1 . 1 ATOM 8222 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.960 -39.498 13.252 1.000 58.146 . 493 LEU AAA CD2 . 1 ATOM 8226 C C . LEU AAA 1 493 C . LEU 493 -47.693 -39.426 10.124 1.000 52.909 . 493 LEU AAA C . 1 ATOM 8227 O O . LEU AAA 1 493 O . LEU 493 -48.386 -38.816 9.296 1.000 55.506 . 493 LEU AAA O . 1 ATOM 8229 N N . TRP AAA 1 494 N . TRP 494 -46.352 -39.521 10.049 1.000 52.335 . 494 TRP AAA N . 1 ATOM 8231 C CA . TRP AAA 1 494 CA . TRP 494 -45.537 -38.698 9.110 1.000 46.995 . 494 TRP AAA CA . 1 ATOM 8233 C CB . TRP AAA 1 494 CB . TRP 494 -44.404 -37.961 9.840 1.000 44.899 . 494 TRP AAA CB . 1 ATOM 8236 C CG . TRP AAA 1 494 CG . TRP 494 -44.814 -37.453 11.187 1.000 41.945 . 494 TRP AAA CG . 1 ATOM 8237 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.268 -37.759 12.400 1.000 39.594 . 494 TRP AAA CD1 . 1 ATOM 8239 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.948 -37.121 13.397 1.000 42.365 . 494 TRP AAA NE1 . 1 ATOM 8241 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -45.990 -36.422 12.849 1.000 42.116 . 494 TRP AAA CE2 . 1 ATOM 8242 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.930 -36.594 11.450 1.000 43.710 . 494 TRP AAA CD2 . 1 ATOM 8243 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.869 -35.944 10.637 1.000 45.437 . 494 TRP AAA CE3 . 1 ATOM 8245 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.826 -35.153 11.232 1.000 42.351 . 494 TRP AAA CZ3 . 1 ATOM 8247 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.854 -34.981 12.617 1.000 43.061 . 494 TRP AAA CH2 . 1 ATOM 8249 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.947 -35.607 13.449 1.000 42.526 . 494 TRP AAA CZ2 . 1 ATOM 8251 C C . TRP AAA 1 494 C . TRP 494 -45.037 -39.555 7.945 1.000 42.466 . 494 TRP AAA C . 1 ATOM 8252 O O . TRP AAA 1 494 O . TRP 494 -44.361 -39.004 7.075 1.000 45.107 . 494 TRP AAA O . 1 ATOM 8254 N N . GLN AAA 1 495 N . GLN 495 -45.445 -40.818 7.864 1.000 42.381 . 495 GLN AAA N . 1 ATOM 8256 C CA . GLN AAA 1 495 CA . GLN 495 -44.935 -41.760 6.834 1.000 45.480 . 495 GLN AAA CA . 1 ATOM 8258 C CB . GLN AAA 1 495 CB . GLN 495 -45.337 -43.195 7.166 1.000 47.303 . 495 GLN AAA CB . 1 ATOM 8261 C CG . GLN AAA 1 495 CG . GLN 495 -44.445 -43.792 8.239 1.000 48.257 . 495 GLN AAA CG . 1 ATOM 8264 C CD . GLN AAA 1 495 CD . GLN 495 -43.062 -44.038 7.690 1.000 45.831 . 495 GLN AAA CD . 1 ATOM 8265 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.861 -44.984 6.941 1.000 36.908 . 495 GLN AAA OE1 . 1 ATOM 8266 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.104 -43.206 8.086 1.000 45.334 . 495 GLN AAA NE2 . 1 ATOM 8269 C C . GLN AAA 1 495 C . GLN 495 -45.424 -41.363 5.439 1.000 41.904 . 495 GLN AAA C . 1 ATOM 8270 O O . GLN AAA 1 495 O . GLN 495 -46.420 -40.642 5.323 1.000 34.441 . 495 GLN AAA O . 1 ATOM 8272 N N . ALA AAA 1 496 N . ALA 496 -44.707 -41.832 4.419 1.000 40.163 . 496 ALA AAA N . 1 ATOM 8274 C CA . ALA AAA 1 496 CA . ALA 496 -45.071 -41.648 3.004 1.000 41.578 . 496 ALA AAA CA . 1 ATOM 8276 C CB . ALA AAA 1 496 CB . ALA 496 -44.019 -42.271 2.125 1.000 38.430 . 496 ALA AAA CB . 1 ATOM 8280 C C . ALA AAA 1 496 C . ALA 496 -46.467 -42.237 2.784 1.000 43.581 . 496 ALA AAA C . 1 ATOM 8281 O O . ALA AAA 1 496 O . ALA 496 -46.900 -43.065 3.609 1.000 45.413 . 496 ALA AAA O . 1 ATOM 8283 N N . ARG AAA 1 497 N . ARG 497 -47.165 -41.781 1.745 1.000 48.265 . 497 ARG AAA N . 1 ATOM 8285 C CA . ARG AAA 1 497 CA . ARG 497 -48.543 -42.231 1.402 1.000 51.053 . 497 ARG AAA CA . 1 ATOM 8287 C CB . ARG AAA 1 497 CB . ARG 497 -49.612 -41.195 1.796 1.000 59.928 . 497 ARG AAA CB . 1 ATOM 8290 C CG . ARG AAA 1 497 CG . ARG 497 -49.449 -40.558 3.174 1.000 66.171 . 497 ARG AAA CG . 1 ATOM 8293 C CD . ARG AAA 1 497 CD . ARG 497 -50.590 -39.655 3.646 1.000 72.257 . 497 ARG AAA CD . 1 ATOM 8296 N NE . ARG AAA 1 497 NE . ARG 497 -51.495 -40.427 4.493 1.000 85.682 . 497 ARG AAA NE . 1 ATOM 8298 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.594 -41.074 4.085 1.000 81.686 . 497 ARG AAA CZ . 1 ATOM 8299 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -52.998 -41.007 2.827 1.000 79.935 . 497 ARG AAA NH1 . 1 ATOM 8302 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.299 -41.782 4.953 1.000 74.902 . 497 ARG AAA NH2 . 1 ATOM 8305 C C . ARG AAA 1 497 C . ARG 497 -48.576 -42.477 -0.101 1.000 46.403 . 497 ARG AAA C . 1 ATOM 8306 O O . ARG AAA 1 497 O . ARG 497 -47.929 -41.766 -0.861 1.000 45.970 . 497 ARG AAA O . 1 ATOM 8307 N N . PRO AAA 1 498 N . PRO 498 -49.328 -43.481 -0.586 1.000 45.922 . 498 PRO AAA N . 1 ATOM 8308 C CA . PRO AAA 1 498 CA . PRO 498 -49.506 -43.671 -2.027 1.000 44.381 . 498 PRO AAA CA . 1 ATOM 8310 C CB . PRO AAA 1 498 CB . PRO 498 -50.230 -45.020 -2.099 1.000 42.656 . 498 PRO AAA CB . 1 ATOM 8313 C CG . PRO AAA 1 498 CG . PRO 498 -50.965 -45.124 -0.786 1.000 44.484 . 498 PRO AAA CG . 1 ATOM 8316 C CD . PRO AAA 1 498 CD . PRO 498 -50.011 -44.511 0.214 1.000 48.100 . 498 PRO AAA CD . 1 ATOM 8319 C C . PRO AAA 1 498 C . PRO 498 -50.342 -42.584 -2.724 1.000 44.239 . 498 PRO AAA C . 1 ATOM 8320 O O . PRO AAA 1 498 O . PRO 498 -51.187 -41.965 -2.063 1.000 45.305 . 498 PRO AAA O . 1 ATOM 8322 N N . TYR AAA 1 499 N . TYR 499 -50.085 -42.391 -4.029 1.000 43.901 . 499 TYR AAA N . 1 ATOM 8324 C CA . TYR AAA 1 499 CA . TYR 499 -50.822 -41.489 -4.961 1.000 47.420 . 499 TYR AAA CA . 1 ATOM 8326 C CB . TYR AAA 1 499 CB . TYR 499 -50.104 -40.138 -5.095 1.000 44.925 . 499 TYR AAA CB . 1 ATOM 8329 C CG . TYR AAA 1 499 CG . TYR 499 -48.885 -40.148 -5.979 1.000 41.155 . 499 TYR AAA CG . 1 ATOM 8330 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.647 -40.555 -5.498 1.000 43.466 . 499 TYR AAA CD1 . 1 ATOM 8332 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.526 -40.563 -6.311 1.000 44.342 . 499 TYR AAA CE1 . 1 ATOM 8334 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.640 -40.194 -7.642 1.000 44.543 . 499 TYR AAA CZ . 1 ATOM 8335 O OH . TYR AAA 1 499 OH . TYR 499 -45.562 -40.223 -8.476 1.000 43.996 . 499 TYR AAA OH . 1 ATOM 8337 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.869 -39.798 -8.138 1.000 41.237 . 499 TYR AAA CE2 . 1 ATOM 8339 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.976 -39.786 -7.307 1.000 37.820 . 499 TYR AAA CD2 . 1 ATOM 8341 C C . TYR AAA 1 499 C . TYR 499 -50.977 -42.148 -6.344 1.000 50.049 . 499 TYR AAA C . 1 ATOM 8342 O O . TYR AAA 1 499 O . TYR 499 -50.112 -42.958 -6.722 1.000 53.882 . 499 TYR AAA O . 1 ATOM 8344 N N . GLU AAA 1 500 N . GLU 500 -52.037 -41.791 -7.083 1.000 58.306 . 500 GLU AAA N . 1 ATOM 8346 C CA . GLU AAA 1 500 CA . GLU 500 -52.254 -42.159 -8.517 1.000 59.784 . 500 GLU AAA CA . 1 ATOM 8348 C CB . GLU AAA 1 500 CB . GLU 500 -53.744 -42.353 -8.827 1.000 67.748 . 500 GLU AAA CB . 1 ATOM 8351 C CG . GLU AAA 1 500 CG . GLU 500 -54.274 -43.740 -8.484 1.000 79.986 . 500 GLU AAA CG . 1 ATOM 8354 C CD . GLU AAA 1 500 CD . GLU 500 -55.675 -43.772 -7.888 1.000 88.393 . 500 GLU AAA CD . 1 ATOM 8355 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.425 -42.791 -8.084 1.000 86.914 . 500 GLU AAA OE1 . 1 ATOM 8356 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.016 -44.783 -7.222 1.000 92.179 . 500 GLU AAA OE2 . 1 ATOM 8357 C C . GLU AAA 1 500 C . GLU 500 -51.673 -41.035 -9.372 1.000 55.327 . 500 GLU AAA C . 1 ATOM 8358 O O . GLU AAA 1 500 O . GLU 500 -51.893 -39.869 -9.025 1.000 55.618 . 500 GLU AAA O . 1 ATOM 8360 N N . LEU AAA 1 501 N . LEU 501 -50.969 -41.353 -10.451 1.000 57.676 . 501 LEU AAA N . 1 ATOM 8362 C CA . LEU AAA 1 501 CA . LEU 501 -50.246 -40.315 -11.221 1.000 61.798 . 501 LEU AAA CA . 1 ATOM 8364 C CB . LEU AAA 1 501 CB . LEU 501 -49.459 -40.970 -12.356 1.000 65.621 . 501 LEU AAA CB . 1 ATOM 8367 C CG . LEU AAA 1 501 CG . LEU 501 -48.525 -40.003 -13.082 1.000 73.885 . 501 LEU AAA CG . 1 ATOM 8369 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.675 -39.224 -12.085 1.000 71.800 . 501 LEU AAA CD1 . 1 ATOM 8373 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.649 -40.716 -14.105 1.000 78.359 . 501 LEU AAA CD2 . 1 ATOM 8377 C C . LEU AAA 1 501 C . LEU 501 -51.231 -39.246 -11.737 1.000 69.318 . 501 LEU AAA C . 1 ATOM 8378 O O . LEU AAA 1 501 O . LEU 501 -50.855 -38.033 -11.762 1.000 74.530 . 501 LEU AAA O . 1 ATOM 8380 N N . GLY AAA 1 502 N . GLY 502 -52.451 -39.649 -12.111 1.000 60.978 . 502 GLY AAA N . 1 ATOM 8382 C CA . GLY AAA 1 502 CA . GLY 502 -53.495 -38.752 -12.650 1.000 59.488 . 502 GLY AAA CA . 1 ATOM 8385 C C . GLY AAA 1 502 C . GLY 502 -54.002 -37.702 -11.656 1.000 57.496 . 502 GLY AAA C . 1 ATOM 8386 O O . GLY AAA 1 502 O . GLY 502 -54.249 -36.572 -12.103 1.000 53.574 . 502 GLY AAA O . 1 ATOM 8388 N N . GLU AAA 1 503 N . GLU 503 -54.223 -38.056 -10.379 1.000 57.819 . 503 GLU AAA N . 1 ATOM 8390 C CA . GLU AAA 1 503 CA . GLU 503 -54.568 -37.104 -9.280 1.000 56.909 . 503 GLU AAA CA . 1 ATOM 8392 C CB . GLU AAA 1 503 CB . GLU 503 -54.399 -37.758 -7.911 1.000 61.617 . 503 GLU AAA CB . 1 ATOM 8395 C CG . GLU AAA 1 503 CG . GLU 503 -55.570 -38.546 -7.357 1.000 65.724 . 503 GLU AAA CG . 1 ATOM 8398 C CD . GLU AAA 1 503 CD . GLU 503 -55.301 -38.936 -5.900 1.000 74.308 . 503 GLU AAA CD . 1 ATOM 8399 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.094 -39.178 -5.541 1.000 62.753 . 503 GLU AAA OE1 . 1 ATOM 8400 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.278 -38.973 -5.106 1.000 71.281 . 503 GLU AAA OE2 . 1 ATOM 8401 C C . GLU AAA 1 503 C . GLU 503 -53.562 -35.941 -9.289 1.000 59.729 . 503 GLU AAA C . 1 ATOM 8402 O O . GLU AAA 1 503 O . GLU 503 -53.951 -34.747 -9.292 1.000 56.658 . 503 GLU AAA O . 1 ATOM 8404 N N . PHE AAA 1 504 N . PHE 504 -52.281 -36.298 -9.257 1.000 59.807 . 504 PHE AAA N . 1 ATOM 8406 C CA . PHE AAA 1 504 CA . PHE 504 -51.159 -35.344 -9.132 1.000 55.572 . 504 PHE AAA CA . 1 ATOM 8408 C CB . PHE AAA 1 504 CB . PHE 504 -49.811 -36.057 -9.031 1.000 50.237 . 504 PHE AAA CB . 1 ATOM 8411 C CG . PHE AAA 1 504 CG . PHE 504 -48.657 -35.125 -9.277 1.000 50.350 . 504 PHE AAA CG . 1 ATOM 8412 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.481 -33.999 -8.492 1.000 52.235 . 504 PHE AAA CD1 . 1 ATOM 8414 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.449 -33.105 -8.745 1.000 54.347 . 504 PHE AAA CE1 . 1 ATOM 8416 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.579 -33.332 -9.784 1.000 54.306 . 504 PHE AAA CZ . 1 ATOM 8418 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.777 -35.341 -10.320 1.000 53.723 . 504 PHE AAA CD2 . 1 ATOM 8420 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.733 -34.458 -10.560 1.000 59.041 . 504 PHE AAA CE2 . 1 ATOM 8422 C C . PHE AAA 1 504 C . PHE 504 -51.184 -34.402 -10.331 1.000 54.078 . 504 PHE AAA C . 1 ATOM 8423 O O . PHE AAA 1 504 O . PHE 504 -51.066 -33.192 -10.103 1.000 49.279 . 504 PHE AAA O . 1 ATOM 8425 N N . GLN AAA 1 505 N . GLN 505 -51.317 -34.949 -11.545 1.000 61.047 . 505 GLN AAA N . 1 ATOM 8427 C CA . GLN AAA 1 505 CA . GLN 505 -51.234 -34.183 -12.823 1.000 63.398 . 505 GLN AAA CA . 1 ATOM 8429 C CB . GLN AAA 1 505 CB . GLN 505 -51.147 -35.123 -14.019 1.000 69.563 . 505 GLN AAA CB . 1 ATOM 8432 C CG . GLN AAA 1 505 CG . GLN 505 -49.730 -35.306 -14.534 1.000 73.357 . 505 GLN AAA CG . 1 ATOM 8435 C CD . GLN AAA 1 505 CD . GLN 505 -49.545 -36.647 -15.206 1.000 72.542 . 505 GLN AAA CD . 1 ATOM 8436 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.488 -37.419 -15.415 1.000 59.803 . 505 GLN AAA OE1 . 1 ATOM 8437 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.298 -36.938 -15.535 1.000 72.147 . 505 GLN AAA NE2 . 1 ATOM 8440 C C . GLN AAA 1 505 C . GLN 505 -52.442 -33.258 -13.001 1.000 59.591 . 505 GLN AAA C . 1 ATOM 8441 O O . GLN AAA 1 505 O . GLN 505 -52.276 -32.254 -13.679 1.000 58.973 . 505 GLN AAA O . 1 ATOM 8443 N N . ALA AAA 1 506 N . ALA 506 -53.600 -33.598 -12.422 1.000 62.406 . 506 ALA AAA N . 1 ATOM 8445 C CA . ALA AAA 1 506 CA . ALA 506 -54.874 -32.836 -12.495 1.000 59.529 . 506 ALA AAA CA . 1 ATOM 8447 C CB . ALA AAA 1 506 CB . ALA 506 -56.030 -33.804 -12.618 1.000 62.328 . 506 ALA AAA CB . 1 ATOM 8451 C C . ALA AAA 1 506 C . ALA 506 -55.060 -31.938 -11.261 1.000 60.227 . 506 ALA AAA C . 1 ATOM 8452 O O . ALA AAA 1 506 O . ALA 506 -55.998 -31.124 -11.282 1.000 58.122 . 506 ALA AAA O . 1 ATOM 8454 N N . GLN AAA 1 507 N . GLN 507 -54.222 -32.090 -10.226 1.000 59.484 . 507 GLN AAA N . 1 ATOM 8456 C CA . GLN AAA 1 507 CA . GLN 507 -54.288 -31.337 -8.940 1.000 54.722 . 507 GLN AAA CA . 1 ATOM 8458 C CB . GLN AAA 1 507 CB . GLN 507 -54.002 -29.844 -9.146 1.000 58.501 . 507 GLN AAA CB . 1 ATOM 8461 C CG . GLN AAA 1 507 CG . GLN 507 -52.700 -29.536 -9.898 1.000 66.924 . 507 GLN AAA CG . 1 ATOM 8464 C CD . GLN AAA 1 507 CD . GLN 507 -51.449 -29.523 -9.040 1.000 77.606 . 507 GLN AAA CD . 1 ATOM 8465 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.948 -28.456 -8.667 1.000 75.750 . 507 GLN AAA OE1 . 1 ATOM 8466 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.921 -30.707 -8.727 1.000 64.550 . 507 GLN AAA NE2 . 1 ATOM 8469 C C . GLN AAA 1 507 C . GLN 507 -55.658 -31.612 -8.312 1.000 50.821 . 507 GLN AAA C . 1 ATOM 8470 O O . GLN AAA 1 507 O . GLN 507 -56.304 -30.671 -7.851 1.000 50.711 . 507 GLN AAA O . 1 ATOM 8472 N N . SER AAA 1 508 N . SER 508 -56.064 -32.884 -8.327 1.000 51.092 . 508 SER AAA N . 1 ATOM 8474 C CA . SER AAA 1 508 CA . SER 508 -57.347 -33.415 -7.803 1.000 49.577 . 508 SER AAA CA . 1 ATOM 8476 C CB . SER AAA 1 508 CB . SER 508 -58.213 -33.973 -8.915 1.000 50.939 . 508 SER AAA CB . 1 ATOM 8479 O OG . SER AAA 1 508 OG . SER 508 -57.720 -35.225 -9.390 1.000 52.832 . 508 SER AAA OG . 1 ATOM 8481 C C . SER AAA 1 508 C . SER 508 -57.036 -34.484 -6.751 1.000 47.482 . 508 SER AAA C . 1 ATOM 8482 O O . SER AAA 1 508 O . SER 508 -55.850 -34.831 -6.591 1.000 44.705 . 508 SER AAA O . 1 ATOM 8484 N N . GLY AAA 1 509 N . GLY 509 -58.066 -34.997 -6.083 1.000 41.823 . 509 GLY AAA N . 1 ATOM 8486 C CA . GLY AAA 1 509 CA . GLY 509 -57.923 -35.934 -4.957 1.000 47.088 . 509 GLY AAA CA . 1 ATOM 8489 C C . GLY AAA 1 509 C . GLY 509 -57.051 -35.385 -3.835 1.000 48.589 . 509 GLY AAA C . 1 ATOM 8490 O O . GLY AAA 1 509 O . GLY 509 -57.303 -34.268 -3.358 1.000 47.950 . 509 GLY AAA O . 1 ATOM 8492 N N . GLN AAA 1 510 N . GLN 510 -56.049 -36.159 -3.423 1.000 49.472 . 510 GLN AAA N . 1 ATOM 8494 C CA . GLN AAA 1 510 CA . GLN 510 -55.092 -35.796 -2.349 1.000 48.749 . 510 GLN AAA CA . 1 ATOM 8496 C CB . GLN AAA 1 510 CB . GLN 510 -54.072 -36.922 -2.183 1.000 49.649 . 510 GLN AAA CB . 1 ATOM 8499 C CG . GLN AAA 1 510 CG . GLN 510 -54.666 -38.198 -1.630 1.000 50.331 . 510 GLN AAA CG . 1 ATOM 8502 C CD . GLN AAA 1 510 CD . GLN 510 -53.561 -39.143 -1.249 1.000 53.694 . 510 GLN AAA CD . 1 ATOM 8503 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.229 -39.253 -0.074 1.000 56.556 . 510 GLN AAA OE1 . 1 ATOM 8504 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.962 -39.788 -2.248 1.000 52.623 . 510 GLN AAA NE2 . 1 ATOM 8507 C C . GLN AAA 1 510 C . GLN 510 -54.390 -34.474 -2.696 1.000 48.394 . 510 GLN AAA C . 1 ATOM 8508 O O . GLN AAA 1 510 O . GLN 510 -53.838 -33.850 -1.770 1.000 47.010 . 510 GLN AAA O . 1 ATOM 8510 N N . PHE AAA 1 511 N . PHE 511 -54.415 -34.076 -3.972 1.000 42.628 . 511 PHE AAA N . 1 ATOM 8512 C CA . PHE AAA 1 511 CA . PHE 511 -53.742 -32.864 -4.503 1.000 46.271 . 511 PHE AAA CA . 1 ATOM 8514 C CB . PHE AAA 1 511 CB . PHE 511 -53.042 -33.209 -5.816 1.000 48.508 . 511 PHE AAA CB . 1 ATOM 8517 C CG . PHE AAA 1 511 CG . PHE 511 -51.916 -34.181 -5.624 1.000 49.137 . 511 PHE AAA CG . 1 ATOM 8518 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.660 -33.730 -5.270 1.000 46.778 . 511 PHE AAA CD1 . 1 ATOM 8520 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.629 -34.619 -5.062 1.000 45.362 . 511 PHE AAA CE1 . 1 ATOM 8522 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.851 -35.964 -5.213 1.000 50.921 . 511 PHE AAA CZ . 1 ATOM 8524 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.134 -35.537 -5.755 1.000 49.941 . 511 PHE AAA CD2 . 1 ATOM 8526 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.098 -36.430 -5.562 1.000 52.085 . 511 PHE AAA CE2 . 1 ATOM 8528 C C . PHE AAA 1 511 C . PHE 511 -54.715 -31.703 -4.740 1.000 46.879 . 511 PHE AAA C . 1 ATOM 8529 O O . PHE AAA 1 511 O . PHE 511 -54.325 -30.710 -5.353 1.000 52.671 . 511 PHE AAA O . 1 ATOM 8531 N N . SER AAA 1 512 N . SER 512 -55.957 -31.791 -4.294 1.000 46.066 . 512 SER AAA N . 1 ATOM 8533 C CA . SER AAA 1 512 CA . SER 512 -56.890 -30.655 -4.448 1.000 45.692 . 512 SER AAA CA . 1 ATOM 8535 C CB . SER AAA 1 512 CB . SER 512 -58.341 -31.062 -4.269 1.000 47.230 . 512 SER AAA CB . 1 ATOM 8538 O OG . SER AAA 1 512 OG . SER 512 -58.589 -31.539 -2.950 1.000 49.145 . 512 SER AAA OG . 1 ATOM 8540 C C . SER AAA 1 512 C . SER 512 -56.445 -29.600 -3.441 1.000 44.239 . 512 SER AAA C . 1 ATOM 8541 O O . SER AAA 1 512 O . SER 512 -55.840 -29.972 -2.411 1.000 41.706 . 512 SER AAA O . 1 ATOM 8543 N N . VAL AAA 1 513 N . VAL 513 -56.726 -28.336 -3.725 1.000 44.149 . 513 VAL AAA N . 1 ATOM 8545 C CA . VAL AAA 1 513 CA . VAL 513 -56.472 -27.234 -2.759 1.000 46.677 . 513 VAL AAA CA . 1 ATOM 8547 C CB . VAL AAA 1 513 CB . VAL 513 -57.054 -25.917 -3.293 1.000 42.857 . 513 VAL AAA CB . 1 ATOM 8549 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -57.034 -24.826 -2.229 1.000 45.766 . 513 VAL AAA CG1 . 1 ATOM 8553 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.328 -25.462 -4.555 1.000 39.176 . 513 VAL AAA CG2 . 1 ATOM 8557 C C . VAL AAA 1 513 C . VAL 513 -57.046 -27.658 -1.396 1.000 51.249 . 513 VAL AAA C . 1 ATOM 8558 O O . VAL AAA 1 513 O . VAL 513 -56.317 -27.617 -0.385 1.000 53.671 . 513 VAL AAA O . 1 ATOM 8560 N N . GLN AAA 1 514 N . GLN 514 -58.284 -28.140 -1.407 1.000 58.675 . 514 GLN AAA N . 1 ATOM 8562 C CA . GLN AAA 1 514 CA . GLN 514 -59.056 -28.533 -0.203 1.000 65.134 . 514 GLN AAA CA . 1 ATOM 8564 C CB . GLN AAA 1 514 CB . GLN 514 -60.453 -29.033 -0.606 1.000 69.702 . 514 GLN AAA CB . 1 ATOM 8567 C CG . GLN AAA 1 514 CG . GLN 514 -61.400 -29.215 0.576 1.000 80.488 . 514 GLN AAA CG . 1 ATOM 8570 C CD . GLN AAA 1 514 CD . GLN 514 -62.062 -30.574 0.618 1.000 90.661 . 514 GLN AAA CD . 1 ATOM 8571 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.243 -30.705 0.300 1.000 96.592 . 514 GLN AAA OE1 . 1 ATOM 8572 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.308 -31.595 1.018 1.000 83.291 . 514 GLN AAA NE2 . 1 ATOM 8575 C C . GLN AAA 1 514 C . GLN 514 -58.265 -29.588 0.585 1.000 60.921 . 514 GLN AAA C . 1 ATOM 8576 O O . GLN AAA 1 514 O . GLN 514 -58.150 -29.420 1.835 1.000 64.274 . 514 GLN AAA O . 1 ATOM 8578 N N . ALA AAA 1 515 N . ALA 515 -57.759 -30.630 -0.089 1.000 49.513 . 515 ALA AAA N . 1 ATOM 8580 C CA . ALA AAA 1 515 CA . ALA 515 -57.101 -31.790 0.570 1.000 54.338 . 515 ALA AAA CA . 1 ATOM 8582 C CB . ALA AAA 1 515 CB . ALA 515 -56.976 -32.976 -0.360 1.000 50.303 . 515 ALA AAA CB . 1 ATOM 8586 C C . ALA AAA 1 515 C . ALA 515 -55.729 -31.358 1.109 1.000 53.500 . 515 ALA AAA C . 1 ATOM 8587 O O . ALA AAA 1 515 O . ALA 515 -55.387 -31.739 2.262 1.000 46.001 . 515 ALA AAA O . 1 ATOM 8589 N N . VAL AAA 1 516 N . VAL 516 -55.002 -30.549 0.332 1.000 47.249 . 516 VAL AAA N . 1 ATOM 8591 C CA . VAL AAA 1 516 CA . VAL 516 -53.661 -30.063 0.746 1.000 49.319 . 516 VAL AAA CA . 1 ATOM 8593 C CB . VAL AAA 1 516 CB . VAL 516 -52.974 -29.237 -0.357 1.000 46.568 . 516 VAL AAA CB . 1 ATOM 8595 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.616 -28.743 0.092 1.000 47.550 . 516 VAL AAA CG1 . 1 ATOM 8599 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.833 -30.013 -1.649 1.000 46.892 . 516 VAL AAA CG2 . 1 ATOM 8603 C C . VAL AAA 1 516 C . VAL 516 -53.902 -29.268 2.032 1.000 51.497 . 516 VAL AAA C . 1 ATOM 8604 O O . VAL AAA 1 516 O . VAL 516 -53.261 -29.575 3.056 1.000 45.077 . 516 VAL AAA O . 1 ATOM 8606 N N . THR AAA 1 517 N . THR 517 -54.892 -28.368 1.993 1.000 54.157 . 517 THR AAA N . 1 ATOM 8608 C CA . THR AAA 1 517 CA . THR 517 -55.301 -27.510 3.137 1.000 50.685 . 517 THR AAA CA . 1 ATOM 8610 C CB . THR AAA 1 517 CB . THR 517 -56.391 -26.522 2.711 1.000 49.903 . 517 THR AAA CB . 1 ATOM 8612 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.846 -25.661 1.711 1.000 46.892 . 517 THR AAA OG1 . 1 ATOM 8614 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.886 -25.659 3.848 1.000 48.695 . 517 THR AAA CG2 . 1 ATOM 8618 C C . THR AAA 1 517 C . THR 517 -55.646 -28.400 4.342 1.000 53.311 . 517 THR AAA C . 1 ATOM 8619 O O . THR AAA 1 517 O . THR 517 -55.069 -28.156 5.424 1.000 54.925 . 517 THR AAA O . 1 ATOM 8621 N N . GLU AAA 1 518 N . GLU 518 -56.483 -29.433 4.177 1.000 55.890 . 518 GLU AAA N . 1 ATOM 8623 C CA . GLU AAA 1 518 CA . GLU 518 -56.841 -30.347 5.303 1.000 52.779 . 518 GLU AAA CA . 1 ATOM 8625 C CB . GLU AAA 1 518 CB . GLU 518 -57.858 -31.402 4.865 1.000 60.960 . 518 GLU AAA CB . 1 ATOM 8628 C CG . GLU AAA 1 518 CG . GLU 518 -59.134 -31.447 5.703 1.000 73.077 . 518 GLU AAA CG . 1 ATOM 8631 C CD . GLU AAA 1 518 CD . GLU 518 -60.439 -31.563 4.905 1.000 88.321 . 518 GLU AAA CD . 1 ATOM 8632 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -60.982 -30.504 4.463 1.000 86.782 . 518 GLU AAA OE1 . 1 ATOM 8633 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -60.917 -32.707 4.704 1.000 88.319 . 518 GLU AAA OE2 . 1 ATOM 8634 C C . GLU AAA 1 518 C . GLU 518 -55.558 -30.981 5.864 1.000 48.097 . 518 GLU AAA C . 1 ATOM 8635 O O . GLU AAA 1 518 O . GLU 518 -55.395 -31.015 7.083 1.000 42.221 . 518 GLU AAA O . 1 ATOM 8637 N N A ARG AAA 1 519 N . ARG 519 -54.662 -31.469 5.000 0.500 47.919 . 519 ARG AAA N . 1 ATOM 8638 N N B ARG AAA 1 519 N . ARG 519 -54.667 -31.438 4.980 0.500 50.795 . 519 ARG AAA N . 1 ATOM 8641 C CA A ARG AAA 1 519 CA . ARG 519 -53.434 -32.193 5.438 0.500 47.385 . 519 ARG AAA CA . 1 ATOM 8642 C CA B ARG AAA 1 519 CA . ARG 519 -53.428 -32.181 5.342 0.500 52.144 . 519 ARG AAA CA . 1 ATOM 8645 C CB A ARG AAA 1 519 CB . ARG 519 -52.675 -32.820 4.261 0.500 48.975 . 519 ARG AAA CB . 1 ATOM 8646 C CB B ARG AAA 1 519 CB . ARG 519 -52.752 -32.719 4.073 0.500 57.750 . 519 ARG AAA CB . 1 ATOM 8651 C CG A ARG AAA 1 519 CG . ARG 519 -51.326 -33.427 4.640 0.500 49.685 . 519 ARG AAA CG . 1 ATOM 8652 C CG B ARG AAA 1 519 CG . ARG 519 -51.905 -33.971 4.277 0.500 62.768 . 519 ARG AAA CG . 1 ATOM 8657 C CD A ARG AAA 1 519 CD . ARG 519 -51.408 -34.760 5.363 0.500 47.191 . 519 ARG AAA CD . 1 ATOM 8658 C CD B ARG AAA 1 519 CD . ARG 519 -52.652 -35.115 4.938 0.500 66.922 . 519 ARG AAA CD . 1 ATOM 8663 N NE A ARG AAA 1 519 NE . ARG 519 -50.121 -35.436 5.468 0.500 46.690 . 519 ARG AAA NE . 1 ATOM 8664 N NE B ARG AAA 1 519 NE . ARG 519 -52.557 -35.073 6.392 0.500 69.635 . 519 ARG AAA NE . 1 ATOM 8667 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.580 -35.851 6.612 0.500 48.686 . 519 ARG AAA CZ . 1 ATOM 8668 C CZ B ARG AAA 1 519 CZ . ARG 519 -52.048 -36.046 7.134 0.500 71.468 . 519 ARG AAA CZ . 1 ATOM 8669 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.207 -35.673 7.765 0.500 45.686 . 519 ARG AAA NH1 . 1 ATOM 8670 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -51.996 -35.918 8.450 0.500 65.576 . 519 ARG AAA NH1 . 1 ATOM 8675 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.407 -36.454 6.602 0.500 50.777 . 519 ARG AAA NH2 . 1 ATOM 8676 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.597 -37.142 6.546 0.500 76.442 . 519 ARG AAA NH2 . 1 ATOM 8681 C C A ARG AAA 1 519 C . ARG 519 -52.527 -31.236 6.224 0.500 46.804 . 519 ARG AAA C . 1 ATOM 8682 C C B ARG AAA 1 519 C . ARG 519 -52.503 -31.268 6.165 0.500 49.345 . 519 ARG AAA C . 1 ATOM 8683 O O A ARG AAA 1 519 O . ARG 519 -52.145 -31.602 7.349 0.500 46.043 . 519 ARG AAA O . 1 ATOM 8684 O O B ARG AAA 1 519 O . ARG 519 -52.090 -31.694 7.254 0.500 47.915 . 519 ARG AAA O . 1 ATOM 8686 N N . ILE AAA 1 520 N . ILE 520 -52.215 -30.054 5.681 1.000 44.328 . 520 ILE AAA N . 1 ATOM 8688 C CA . ILE AAA 1 520 CA . ILE 520 -51.238 -29.133 6.326 1.000 45.765 . 520 ILE AAA CA . 1 ATOM 8690 C CB . ILE AAA 1 520 CB . ILE 520 -50.870 -27.944 5.424 1.000 45.989 . 520 ILE AAA CB . 1 ATOM 8692 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.457 -28.343 4.003 1.000 47.082 . 520 ILE AAA CG1 . 1 ATOM 8695 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.790 -27.109 6.089 1.000 47.995 . 520 ILE AAA CG2 . 1 ATOM 8698 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.599 -29.572 3.922 1.000 45.530 . 520 ILE AAA CD1 . 1 ATOM 8703 C C . ILE AAA 1 520 C . ILE 520 -51.814 -28.674 7.678 1.000 47.948 . 520 ILE AAA C . 1 ATOM 8704 O O . ILE AAA 1 520 O . ILE 520 -51.108 -28.754 8.712 1.000 45.086 . 520 ILE AAA O . 1 ATOM 8706 N N . GLN AAA 1 521 N . GLN 521 -53.074 -28.255 7.693 1.000 45.579 . 521 GLN AAA N . 1 ATOM 8708 C CA . GLN AAA 1 521 CA . GLN 521 -53.711 -27.700 8.908 1.000 41.869 . 521 GLN AAA CA . 1 ATOM 8710 C CB . GLN AAA 1 521 CB . GLN 521 -55.111 -27.220 8.547 1.000 40.935 . 521 GLN AAA CB . 1 ATOM 8713 C CG . GLN AAA 1 521 CG . GLN 521 -55.058 -25.937 7.722 1.000 43.902 . 521 GLN AAA CG . 1 ATOM 8716 C CD . GLN AAA 1 521 CD . GLN 521 -56.400 -25.287 7.470 1.000 45.748 . 521 GLN AAA CD . 1 ATOM 8717 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.451 -25.928 7.520 1.000 49.179 . 521 GLN AAA OE1 . 1 ATOM 8718 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.363 -24.002 7.165 1.000 39.079 . 521 GLN AAA NE2 . 1 ATOM 8721 C C . GLN AAA 1 521 C . GLN 521 -53.607 -28.752 10.011 1.000 44.158 . 521 GLN AAA C . 1 ATOM 8722 O O . GLN AAA 1 521 O . GLN 521 -53.153 -28.422 11.117 1.000 47.017 . 521 GLN AAA O . 1 ATOM 8724 N N . THR AAA 1 522 N . THR 522 -53.906 -30.002 9.694 1.000 44.839 . 522 THR AAA N . 1 ATOM 8726 C CA . THR AAA 1 522 CA . THR 522 -53.814 -31.111 10.674 1.000 52.028 . 522 THR AAA CA . 1 ATOM 8728 C CB . THR AAA 1 522 CB . THR 522 -54.317 -32.429 10.074 1.000 50.515 . 522 THR AAA CB . 1 ATOM 8730 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.684 -32.214 9.713 1.000 46.977 . 522 THR AAA OG1 . 1 ATOM 8732 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.186 -33.587 11.039 1.000 47.104 . 522 THR AAA CG2 . 1 ATOM 8736 C C . THR AAA 1 522 C . THR 522 -52.370 -31.223 11.175 1.000 51.067 . 522 THR AAA C . 1 ATOM 8737 O O . THR AAA 1 522 O . THR 522 -52.174 -31.299 12.404 1.000 54.407 . 522 THR AAA O . 1 ATOM 8739 N N . MET AAA 1 523 N . MET 523 -51.412 -31.240 10.249 1.000 48.178 . 523 MET AAA N . 1 ATOM 8741 C CA . MET AAA 1 523 CA . MET 523 -49.966 -31.368 10.568 1.000 48.582 . 523 MET AAA CA . 1 ATOM 8743 C CB . MET AAA 1 523 CB . MET 523 -49.094 -31.246 9.310 1.000 51.204 . 523 MET AAA CB . 1 ATOM 8746 C CG . MET AAA 1 523 CG . MET 523 -49.086 -32.498 8.457 1.000 50.803 . 523 MET AAA CG . 1 ATOM 8749 S SD . MET AAA 1 523 SD . MET 523 -48.100 -32.347 6.940 1.000 51.381 . 523 MET AAA SD . 1 ATOM 8750 C CE . MET AAA 1 523 CE . MET 523 -46.478 -32.735 7.590 1.000 50.023 . 523 MET AAA CE . 1 ATOM 8754 C C . MET AAA 1 523 C . MET 523 -49.600 -30.264 11.557 1.000 42.320 . 523 MET AAA C . 1 ATOM 8755 O O . MET AAA 1 523 O . MET 523 -49.016 -30.587 12.606 1.000 41.310 . 523 MET AAA O . 1 ATOM 8757 N N . ALA AAA 1 524 N . ALA 524 -49.999 -29.027 11.247 1.000 38.846 . 524 ALA AAA N . 1 ATOM 8759 C CA . ALA AAA 1 524 CA . ALA 524 -49.684 -27.807 12.025 1.000 39.358 . 524 ALA AAA CA . 1 ATOM 8761 C CB . ALA AAA 1 524 CB . ALA 524 -50.141 -26.587 11.283 1.000 41.151 . 524 ALA AAA CB . 1 ATOM 8765 C C . ALA AAA 1 524 C . ALA 524 -50.307 -27.855 13.421 1.000 43.634 . 524 ALA AAA C . 1 ATOM 8766 O O . ALA AAA 1 524 O . ALA 524 -49.736 -27.216 14.329 1.000 42.240 . 524 ALA AAA O . 1 ATOM 8768 N N . GLU AAA 1 525 N . GLU 525 -51.419 -28.571 13.613 1.000 46.998 . 525 GLU AAA N . 1 ATOM 8770 C CA . GLU AAA 1 525 CA . GLU 525 -52.094 -28.584 14.939 1.000 52.721 . 525 GLU AAA CA . 1 ATOM 8772 C CB . GLU AAA 1 525 CB . GLU 525 -53.494 -29.159 14.817 1.000 58.135 . 525 GLU AAA CB . 1 ATOM 8775 C CG . GLU AAA 1 525 CG . GLU 525 -54.487 -28.177 14.225 1.000 64.642 . 525 GLU AAA CG . 1 ATOM 8778 C CD . GLU AAA 1 525 CD . GLU 525 -55.870 -28.742 13.933 1.000 72.052 . 525 GLU AAA CD . 1 ATOM 8779 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -56.028 -29.997 13.894 1.000 74.262 . 525 GLU AAA OE1 . 1 ATOM 8780 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.797 -27.923 13.767 1.000 86.462 . 525 GLU AAA OE2 . 1 ATOM 8781 C C . GLU AAA 1 525 C . GLU 525 -51.238 -29.343 15.963 1.000 49.413 . 525 GLU AAA C . 1 ATOM 8782 O O . GLU AAA 1 525 O . GLU 525 -51.409 -29.092 17.185 1.000 43.406 . 525 GLU AAA O . 1 ATOM 8784 N N . TYR AAA 1 526 N . TYR 526 -50.349 -30.221 15.484 1.000 46.245 . 526 TYR AAA N . 1 ATOM 8786 C CA . TYR AAA 1 526 CA . TYR 526 -49.432 -31.028 16.332 1.000 46.941 . 526 TYR AAA CA . 1 ATOM 8788 C CB . TYR AAA 1 526 CB . TYR 526 -48.904 -32.247 15.568 1.000 44.665 . 526 TYR AAA CB . 1 ATOM 8791 C CG . TYR AAA 1 526 CG . TYR 526 -49.859 -33.409 15.469 1.000 42.267 . 526 TYR AAA CG . 1 ATOM 8792 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.902 -34.399 16.443 1.000 44.432 . 526 TYR AAA CD1 . 1 ATOM 8794 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.786 -35.468 16.367 1.000 43.255 . 526 TYR AAA CE1 . 1 ATOM 8796 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.645 -35.566 15.286 1.000 45.122 . 526 TYR AAA CZ . 1 ATOM 8797 O OH . TYR AAA 1 526 OH . TYR 526 -52.524 -36.611 15.165 1.000 47.815 . 526 TYR AAA OH . 1 ATOM 8799 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.603 -34.596 14.298 1.000 43.154 . 526 TYR AAA CE2 . 1 ATOM 8801 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.732 -33.523 14.403 1.000 42.900 . 526 TYR AAA CD2 . 1 ATOM 8803 C C . TYR AAA 1 526 C . TYR 526 -48.290 -30.143 16.871 1.000 47.035 . 526 TYR AAA C . 1 ATOM 8804 O O . TYR AAA 1 526 O . TYR 526 -47.629 -30.566 17.836 1.000 47.630 . 526 TYR AAA O . 1 ATOM 8806 N N . ARG AAA 1 527 N . ARG 527 -48.038 -28.990 16.243 1.000 46.487 . 527 ARG AAA N . 1 ATOM 8808 C CA . ARG AAA 1 527 CA . ARG 527 -47.038 -27.966 16.664 1.000 49.848 . 527 ARG AAA CA . 1 ATOM 8810 C CB . ARG AAA 1 527 CB . ARG 527 -47.503 -27.347 17.979 1.000 54.573 . 527 ARG AAA CB . 1 ATOM 8813 C CG . ARG AAA 1 527 CG . ARG 527 -48.881 -26.718 17.851 1.000 57.760 . 527 ARG AAA CG . 1 ATOM 8816 C CD . ARG AAA 1 527 CD . ARG 527 -49.403 -26.173 19.153 1.000 56.057 . 527 ARG AAA CD . 1 ATOM 8819 N NE . ARG AAA 1 527 NE . ARG 527 -48.572 -25.062 19.555 1.000 58.017 . 527 ARG AAA NE . 1 ATOM 8821 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.305 -24.754 20.813 1.000 58.939 . 527 ARG AAA CZ . 1 ATOM 8822 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.513 -23.724 21.090 1.000 54.484 . 527 ARG AAA NH1 . 1 ATOM 8825 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.821 -25.498 21.776 1.000 60.532 . 527 ARG AAA NH2 . 1 ATOM 8828 C C . ARG AAA 1 527 C . ARG 527 -45.627 -28.552 16.724 1.000 44.434 . 527 ARG AAA C . 1 ATOM 8829 O O . ARG AAA 1 527 O . ARG 527 -44.996 -28.620 17.783 1.000 43.669 . 527 ARG AAA O . 1 ATOM 8830 N N . PRO AAA 1 528 N . PRO 528 -45.082 -28.952 15.554 1.000 39.934 . 528 PRO AAA N . 1 ATOM 8831 C CA . PRO AAA 1 528 CA . PRO 528 -43.746 -29.542 15.467 1.000 41.260 . 528 PRO AAA CA . 1 ATOM 8833 C CB . PRO AAA 1 528 CB . PRO 528 -43.520 -29.665 13.947 1.000 40.556 . 528 PRO AAA CB . 1 ATOM 8836 C CG . PRO AAA 1 528 CG . PRO 528 -44.578 -28.809 13.292 1.000 39.175 . 528 PRO AAA CG . 1 ATOM 8839 C CD . PRO AAA 1 528 CD . PRO 528 -45.746 -28.878 14.245 1.000 40.653 . 528 PRO AAA CD . 1 ATOM 8842 C C . PRO AAA 1 528 C . PRO 528 -42.580 -28.770 16.125 1.000 42.963 . 528 PRO AAA C . 1 ATOM 8843 O O . PRO AAA 1 528 O . PRO 528 -41.742 -29.412 16.735 1.000 46.231 . 528 PRO AAA O . 1 ATOM 8845 N N . TYR AAA 1 529 N . TYR 529 -42.573 -27.436 16.036 1.000 40.755 . 529 TYR AAA N . 1 ATOM 8847 C CA . TYR AAA 1 529 CA . TYR 529 -41.426 -26.556 16.379 1.000 42.983 . 529 TYR AAA CA . 1 ATOM 8849 C CB . TYR AAA 1 529 CB . TYR 529 -40.933 -25.853 15.109 1.000 38.601 . 529 TYR AAA CB . 1 ATOM 8852 C CG . TYR AAA 1 529 CG . TYR 529 -40.586 -26.823 14.023 1.000 39.629 . 529 TYR AAA CG . 1 ATOM 8853 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.496 -27.657 14.155 1.000 42.329 . 529 TYR AAA CD1 . 1 ATOM 8855 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.176 -28.584 13.180 1.000 47.353 . 529 TYR AAA CE1 . 1 ATOM 8857 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.962 -28.701 12.048 1.000 44.674 . 529 TYR AAA CZ . 1 ATOM 8858 O OH . TYR AAA 1 529 OH . TYR 529 -39.644 -29.629 11.100 1.000 41.037 . 529 TYR AAA OH . 1 ATOM 8860 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.061 -27.874 11.903 1.000 46.501 . 529 TYR AAA CE2 . 1 ATOM 8862 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.370 -26.954 12.893 1.000 43.755 . 529 TYR AAA CD2 . 1 ATOM 8864 C C . TYR AAA 1 529 C . TYR 529 -41.778 -25.549 17.489 1.000 44.444 . 529 TYR AAA C . 1 ATOM 8865 O O . TYR AAA 1 529 O . TYR 529 -41.026 -24.584 17.637 1.000 46.390 . 529 TYR AAA O . 1 ATOM 8867 N N . ALA AAA 1 530 N . ALA 530 -42.837 -25.762 18.273 1.000 47.903 . 530 ALA AAA N . 1 ATOM 8869 C CA . ALA AAA 1 530 CA . ALA 530 -43.247 -24.853 19.380 1.000 49.668 . 530 ALA AAA CA . 1 ATOM 8871 C CB . ALA AAA 1 530 CB . ALA 530 -44.440 -25.432 20.095 1.000 49.919 . 530 ALA AAA CB . 1 ATOM 8875 C C . ALA AAA 1 530 C . ALA 530 -42.090 -24.590 20.368 1.000 47.738 . 530 ALA AAA C . 1 ATOM 8876 O O . ALA AAA 1 530 O . ALA 530 -41.981 -23.473 20.869 1.000 45.409 . 530 ALA AAA O . 1 ATOM 8878 N N . ALA AAA 1 531 N . ALA 531 -41.241 -25.578 20.638 1.000 46.679 . 531 ALA AAA N . 1 ATOM 8880 C CA . ALA AAA 1 531 CA . ALA 531 -40.228 -25.527 21.711 1.000 46.952 . 531 ALA AAA CA . 1 ATOM 8882 C CB . ALA AAA 1 531 CB . ALA 531 -39.675 -26.912 21.940 1.000 53.304 . 531 ALA AAA CB . 1 ATOM 8886 C C . ALA AAA 1 531 C . ALA 531 -39.121 -24.529 21.364 1.000 47.127 . 531 ALA AAA C . 1 ATOM 8887 O O . ALA AAA 1 531 O . ALA 531 -38.325 -24.234 22.257 1.000 51.319 . 531 ALA AAA O . 1 ATOM 8889 N N . ALA AAA 1 532 N . ALA 532 -39.069 -24.036 20.127 1.000 46.997 . 532 ALA AAA N . 1 ATOM 8891 C CA . ALA AAA 1 532 CA . ALA 532 -38.054 -23.070 19.634 1.000 50.775 . 532 ALA AAA CA . 1 ATOM 8893 C CB . ALA AAA 1 532 CB . ALA 532 -37.484 -23.521 18.308 1.000 47.067 . 532 ALA AAA CB . 1 ATOM 8897 C C . ALA AAA 1 532 C . ALA 532 -38.663 -21.672 19.491 1.000 57.960 . 532 ALA AAA C . 1 ATOM 8898 O O . ALA AAA 1 532 O . ALA 532 -38.040 -20.828 18.784 1.000 62.354 . 532 ALA AAA O . 1 ATOM 8900 N N . ASP AAA 1 533 N . ASP 533 -39.835 -21.443 20.092 1.000 58.005 . 533 ASP AAA N . 1 ATOM 8902 C CA . ASP AAA 1 533 CA . ASP 533 -40.422 -20.082 20.251 1.000 63.298 . 533 ASP AAA CA . 1 ATOM 8904 C CB . ASP AAA 1 533 CB . ASP 533 -41.948 -20.126 20.398 1.000 64.592 . 533 ASP AAA CB . 1 ATOM 8907 C CG . ASP AAA 1 533 CG . ASP 533 -42.672 -20.846 19.265 1.000 63.452 . 533 ASP AAA CG . 1 ATOM 8908 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.140 -20.831 18.125 1.000 62.235 . 533 ASP AAA OD1 . 1 ATOM 8909 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.757 -21.440 19.538 1.000 54.879 . 533 ASP AAA OD2 . 1 ATOM 8910 C C . ASP AAA 1 533 C . ASP 533 -39.729 -19.424 21.449 1.000 63.442 . 533 ASP AAA C . 1 ATOM 8911 O O . ASP AAA 1 533 O . ASP 533 -39.533 -20.128 22.485 1.000 53.852 . 533 ASP AAA O . 1 ATOM 8913 N N . GLU AAA 1 534 N . GLU 534 -39.359 -18.143 21.298 1.000 76.863 . 534 GLU AAA N . 1 ATOM 8915 C CA . GLU AAA 1 534 CA . GLU 534 -38.374 -17.427 22.165 1.000 91.607 . 534 GLU AAA CA . 1 ATOM 8917 C CB . GLU AAA 1 534 CB . GLU 534 -37.177 -16.938 21.342 1.000 93.931 . 534 GLU AAA CB . 1 ATOM 8920 C CG . GLU AAA 1 534 CG . GLU 534 -36.046 -17.952 21.250 1.000 91.625 . 534 GLU AAA CG . 1 ATOM 8923 C CD . GLU AAA 1 534 CD . GLU 534 -34.862 -17.520 20.401 1.000 92.449 . 534 GLU AAA CD . 1 ATOM 8924 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.049 -16.682 19.480 1.000 88.935 . 534 GLU AAA OE1 . 1 ATOM 8925 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.754 -18.023 20.663 1.000 93.944 . 534 GLU AAA OE2 . 1 ATOM 8926 C C . GLU AAA 1 534 C . GLU 534 -39.051 -16.241 22.856 1.000 92.339 . 534 GLU AAA C . 1 ATOM 8927 O O . GLU AAA 1 534 O . GLU 534 -38.858 -16.028 24.057 1.000 92.755 . 534 GLU AAA O . 1 ATOM 8928 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.786 -15.498 22.208 1.000 92.951 . 534 GLU AAA OXT . 1 HETATM 8929 CU CU . CU AaA 2 . CU . CU 601 -15.472 -41.568 5.102 1.000 51.680 . 601 CU AaA CU . 1 HETATM 8930 CU CU . CU AbA 2 . CU . CU 602 -27.035 -37.276 6.992 1.000 43.239 . 602 CU AbA CU . 1 HETATM 8931 CU CU . CU AcA 2 . CU . CU 603 -26.075 -33.784 3.683 1.000 45.990 . 603 CU AcA CU . 1 HETATM 8932 CU CU . CU AdA 2 . CU . CU 604 -27.663 -33.175 7.623 1.000 73.360 . 604 CU AdA CU . 1 HETATM 8933 C C1 . NAG AeA 3 . C1 . NAG 701 -35.252 -41.871 22.530 1.000 51.473 . 701 NAG AeA C1 . 1 HETATM 8935 O O5 . NAG AeA 3 . O5 . NAG 701 -35.510 -41.180 23.741 1.000 53.031 . 701 NAG AeA O5 . 1 HETATM 8936 C C5 . NAG AeA 3 . C5 . NAG 701 -36.901 -41.005 23.986 1.000 56.166 . 701 NAG AeA C5 . 1 HETATM 8938 C C6 . NAG AeA 3 . C6 . NAG 701 -37.102 -39.963 25.110 1.000 54.140 . 701 NAG AeA C6 . 1 HETATM 8941 O O6 . NAG AeA 3 . O6 . NAG 701 -36.818 -38.604 24.672 1.000 49.011 . 701 NAG AeA O6 . 1 HETATM 8943 C C4 . NAG AeA 3 . C4 . NAG 701 -37.486 -42.401 24.229 1.000 55.101 . 701 NAG AeA C4 . 1 HETATM 8945 O O4 . NAG AeA 3 . O4 . NAG 701 -38.913 -42.389 24.281 1.000 67.236 . 701 NAG AeA O4 . 1 HETATM 8946 C C3 . NAG AeA 3 . C3 . NAG 701 -37.205 -43.283 23.035 1.000 52.275 . 701 NAG AeA C3 . 1 HETATM 8948 O O3 . NAG AeA 3 . O3 . NAG 701 -37.701 -44.613 23.239 1.000 49.417 . 701 NAG AeA O3 . 1 HETATM 8950 C C2 . NAG AeA 3 . C2 . NAG 701 -35.726 -43.289 22.710 1.000 51.118 . 701 NAG AeA C2 . 1 HETATM 8952 N N2 . NAG AeA 3 . N2 . NAG 701 -35.550 -43.986 21.466 1.000 53.251 . 701 NAG AeA N2 . 1 HETATM 8954 C C7 . NAG AeA 3 . C7 . NAG 701 -34.665 -44.938 21.306 1.000 50.726 . 701 NAG AeA C7 . 1 HETATM 8955 C C8 . NAG AeA 3 . C8 . NAG 701 -34.647 -45.626 19.967 1.000 46.919 . 701 NAG AeA C8 . 1 HETATM 8959 O O7 . NAG AeA 3 . O7 . NAG 701 -33.925 -45.207 22.219 1.000 55.534 . 701 NAG AeA O7 . 1 HETATM 8960 C C1 . NAG AfA 3 . C1 . NAG 702 -39.387 -42.671 25.595 1.000 71.336 . 702 NAG AfA C1 . 1 HETATM 8962 O O5 . NAG AfA 3 . O5 . NAG 702 -39.332 -44.080 25.848 1.000 85.667 . 702 NAG AfA O5 . 1 HETATM 8963 C C5 . NAG AfA 3 . C5 . NAG 702 -39.891 -44.548 27.083 1.000 83.501 . 702 NAG AfA C5 . 1 HETATM 8965 C C6 . NAG AfA 3 . C6 . NAG 702 -39.820 -46.070 27.053 1.000 82.185 . 702 NAG AfA C6 . 1 HETATM 8968 O O6 . NAG AfA 3 . O6 . NAG 702 -40.746 -46.565 26.062 1.000 84.618 . 702 NAG AfA O6 . 1 HETATM 8970 C C4 . NAG AfA 3 . C4 . NAG 702 -41.338 -44.048 27.226 1.000 80.829 . 702 NAG AfA C4 . 1 HETATM 8972 O O4 . NAG AfA 3 . O4 . NAG 702 -41.892 -44.394 28.506 1.000 81.574 . 702 NAG AfA O4 . 1 HETATM 8973 C C3 . NAG AfA 3 . C3 . NAG 702 -41.380 -42.535 27.042 1.000 78.467 . 702 NAG AfA C3 . 1 HETATM 8975 O O3 . NAG AfA 3 . O3 . NAG 702 -42.722 -42.075 27.166 1.000 74.299 . 702 NAG AfA O3 . 1 HETATM 8977 C C2 . NAG AfA 3 . C2 . NAG 702 -40.810 -42.149 25.676 1.000 72.308 . 702 NAG AfA C2 . 1 HETATM 8979 N N2 . NAG AfA 3 . N2 . NAG 702 -40.853 -40.702 25.491 1.000 65.097 . 702 NAG AfA N2 . 1 HETATM 8981 C C7 . NAG AfA 3 . C7 . NAG 702 -41.344 -40.069 24.413 1.000 57.492 . 702 NAG AfA C7 . 1 HETATM 8982 C C8 . NAG AfA 3 . C8 . NAG 702 -41.425 -38.575 24.524 1.000 54.139 . 702 NAG AfA C8 . 1 HETATM 8986 O O7 . NAG AfA 3 . O7 . NAG 702 -41.735 -40.641 23.412 1.000 59.080 . 702 NAG AfA O7 . 1 HETATM 8987 C C1 . BMA AgA 4 . C1 . BMA 703 -42.957 -45.345 28.382 1.000 90.708 . 703 BMA AgA C1 . 1 HETATM 8989 O O5 . BMA AgA 4 . O5 . BMA 703 -44.274 -44.807 28.282 1.000 95.096 . 703 BMA AgA O5 . 1 HETATM 8990 C C5 . BMA AgA 4 . C5 . BMA 703 -45.161 -45.784 27.676 1.000 106.717 . 703 BMA AgA C5 . 1 HETATM 8992 C C6 . BMA AgA 4 . C6 . BMA 703 -46.599 -45.231 27.615 1.000 104.192 . 703 BMA AgA C6 . 1 HETATM 8995 O O6 . BMA AgA 4 . O6 . BMA 703 -46.640 -43.986 28.353 1.000 118.660 . 703 BMA AgA O6 . 1 HETATM 8996 C C4 . BMA AgA 4 . C4 . BMA 703 -45.061 -47.184 28.348 1.000 102.739 . 703 BMA AgA C4 . 1 HETATM 8998 O O4 . BMA AgA 4 . O4 . BMA 703 -44.862 -48.150 27.302 1.000 90.436 . 703 BMA AgA O4 . 1 HETATM 9000 C C3 . BMA AgA 4 . C3 . BMA 703 -43.944 -47.391 29.409 1.000 101.504 . 703 BMA AgA C3 . 1 HETATM 9002 O O3 . BMA AgA 4 . O3 . BMA 703 -44.542 -47.777 30.662 1.000 94.901 . 703 BMA AgA O3 . 1 HETATM 9003 C C2 . BMA AgA 4 . C2 . BMA 703 -42.994 -46.185 29.629 1.000 98.599 . 703 BMA AgA C2 . 1 HETATM 9005 O O2 . BMA AgA 4 . O2 . BMA 703 -43.351 -45.293 30.706 1.000 91.117 . 703 BMA AgA O2 . 1 HETATM 9007 C C1 . MAN AhA 5 . C1 . MAN 704 -43.836 -48.840 31.351 1.000 103.012 . 704 MAN AhA C1 . 1 HETATM 9009 O O5 . MAN AhA 5 . O5 . MAN 704 -42.442 -48.586 31.638 1.000 106.720 . 704 MAN AhA O5 . 1 HETATM 9010 C C5 . MAN AhA 5 . C5 . MAN 704 -42.076 -47.639 32.675 1.000 110.863 . 704 MAN AhA C5 . 1 HETATM 9012 C C6 . MAN AhA 5 . C6 . MAN 704 -40.542 -47.632 32.860 1.000 101.680 . 704 MAN AhA C6 . 1 HETATM 9015 O O6 . MAN AhA 5 . O6 . MAN 704 -40.136 -47.585 34.235 1.000 85.590 . 704 MAN AhA O6 . 1 HETATM 9017 C C4 . MAN AhA 5 . C4 . MAN 704 -42.860 -47.893 33.972 1.000 111.825 . 704 MAN AhA C4 . 1 HETATM 9019 O O4 . MAN AhA 5 . O4 . MAN 704 -42.672 -46.810 34.901 1.000 100.818 . 704 MAN AhA O4 . 1 HETATM 9021 C C3 . MAN AhA 5 . C3 . MAN 704 -44.348 -48.019 33.654 1.000 107.296 . 704 MAN AhA C3 . 1 HETATM 9023 O O3 . MAN AhA 5 . O3 . MAN 704 -45.096 -48.222 34.857 1.000 105.600 . 704 MAN AhA O3 . 1 HETATM 9025 C C2 . MAN AhA 5 . C2 . MAN 704 -44.615 -49.138 32.637 1.000 107.820 . 704 MAN AhA C2 . 1 HETATM 9027 O O2 . MAN AhA 5 . O2 . MAN 704 -44.293 -50.444 33.158 1.000 94.063 . 704 MAN AhA O2 . 1 HETATM 9029 C C1 . MAN AiA 5 . C1 . MAN 705 -47.894 -43.239 28.327 1.000 117.359 . 705 MAN AiA C1 . 1 HETATM 9031 O O5 . MAN AiA 5 . O5 . MAN 705 -49.062 -44.088 28.320 1.000 115.624 . 705 MAN AiA O5 . 1 HETATM 9032 C C5 . MAN AiA 5 . C5 . MAN 705 -49.251 -44.772 29.576 1.000 109.982 . 705 MAN AiA C5 . 1 HETATM 9034 C C6 . MAN AiA 5 . C6 . MAN 705 -50.323 -45.852 29.388 1.000 95.511 . 705 MAN AiA C6 . 1 HETATM 9037 O O6 . MAN AiA 5 . O6 . MAN 705 -49.910 -46.743 28.337 1.000 78.373 . 705 MAN AiA O6 . 1 HETATM 9039 C C4 . MAN AiA 5 . C4 . MAN 705 -49.473 -43.723 30.700 1.000 110.859 . 705 MAN AiA C4 . 1 HETATM 9041 O O4 . MAN AiA 5 . O4 . MAN 705 -49.782 -44.338 31.955 1.000 109.870 . 705 MAN AiA O4 . 1 HETATM 9043 C C3 . MAN AiA 5 . C3 . MAN 705 -48.201 -42.869 30.859 1.000 105.683 . 705 MAN AiA C3 . 1 HETATM 9045 O O3 . MAN AiA 5 . O3 . MAN 705 -48.298 -41.893 31.916 1.000 89.994 . 705 MAN AiA O3 . 1 HETATM 9047 C C2 . MAN AiA 5 . C2 . MAN 705 -47.899 -42.217 29.505 1.000 108.193 . 705 MAN AiA C2 . 1 HETATM 9049 O O2 . MAN AiA 5 . O2 . MAN 705 -48.871 -41.185 29.309 1.000 91.482 . 705 MAN AiA O2 . 1 HETATM 9051 C C1 . NAG AjA 3 . C1 . NAG 711 -50.417 -31.953 20.290 1.000 53.047 . 711 NAG AjA C1 . 1 HETATM 9053 O O5 . NAG AjA 3 . O5 . NAG 711 -51.060 -32.291 19.066 1.000 55.752 . 711 NAG AjA O5 . 1 HETATM 9054 C C5 . NAG AjA 3 . C5 . NAG 711 -52.473 -32.408 19.158 1.000 54.791 . 711 NAG AjA C5 . 1 HETATM 9056 C C6 . NAG AjA 3 . C6 . NAG 711 -53.039 -33.056 17.875 1.000 54.718 . 711 NAG AjA C6 . 1 HETATM 9059 O O6 . NAG AjA 3 . O6 . NAG 711 -53.012 -32.264 16.663 1.000 53.165 . 711 NAG AjA O6 . 1 HETATM 9061 C C4 . NAG AjA 3 . C4 . NAG 711 -53.029 -31.030 19.498 1.000 55.725 . 711 NAG AjA C4 . 1 HETATM 9063 O O4 . NAG AjA 3 . O4 . NAG 711 -54.405 -31.197 19.834 1.000 60.904 . 711 NAG AjA O4 . 1 HETATM 9064 C C3 . NAG AjA 3 . C3 . NAG 711 -52.322 -30.373 20.686 1.000 53.975 . 711 NAG AjA C3 . 1 HETATM 9066 O O3 . NAG AjA 3 . O3 . NAG 711 -52.637 -28.977 20.764 1.000 49.132 . 711 NAG AjA O3 . 1 HETATM 9068 C C2 . NAG AjA 3 . C2 . NAG 711 -50.808 -30.511 20.571 1.000 54.144 . 711 NAG AjA C2 . 1 HETATM 9070 N N2 . NAG AjA 3 . N2 . NAG 711 -50.183 -30.041 21.790 1.000 50.176 . 711 NAG AjA N2 . 1 HETATM 9072 C C7 . NAG AjA 3 . C7 . NAG 711 -49.078 -29.299 21.838 1.000 48.795 . 711 NAG AjA C7 . 1 HETATM 9073 C C8 . NAG AjA 3 . C8 . NAG 711 -48.575 -28.951 23.214 1.000 50.241 . 711 NAG AjA C8 . 1 HETATM 9077 O O7 . NAG AjA 3 . O7 . NAG 711 -48.494 -28.935 20.843 1.000 51.503 . 711 NAG AjA O7 . 1 HETATM 9078 C C1 . NAG AkA 3 . C1 . NAG 712 -55.206 -30.610 18.815 1.000 69.458 . 712 NAG AkA C1 . 1 HETATM 9080 O O5 . NAG AkA 3 . O5 . NAG 712 -55.222 -29.196 18.949 1.000 76.280 . 712 NAG AkA O5 . 1 HETATM 9081 C C5 . NAG AkA 3 . C5 . NAG 712 -56.034 -28.542 17.966 1.000 87.447 . 712 NAG AkA C5 . 1 HETATM 9083 C C6 . NAG AkA 3 . C6 . NAG 712 -55.868 -27.023 18.091 1.000 87.462 . 712 NAG AkA C6 . 1 HETATM 9086 O O6 . NAG AkA 3 . O6 . NAG 712 -54.765 -26.623 17.272 1.000 91.405 . 712 NAG AkA O6 . 1 HETATM 9088 C C4 . NAG AkA 3 . C4 . NAG 712 -57.486 -29.004 18.126 1.000 87.475 . 712 NAG AkA C4 . 1 HETATM 9090 O O4 . NAG AkA 3 . O4 . NAG 712 -58.308 -28.386 17.119 1.000 103.885 . 712 NAG AkA O4 . 1 HETATM 9091 C C3 . NAG AkA 3 . C3 . NAG 712 -57.556 -30.518 17.991 1.000 82.771 . 712 NAG AkA C3 . 1 HETATM 9093 O O3 . NAG AkA 3 . O3 . NAG 712 -58.862 -30.980 18.304 1.000 81.990 . 712 NAG AkA O3 . 1 HETATM 9095 C C2 . NAG AkA 3 . C2 . NAG 712 -56.591 -31.212 18.935 1.000 75.646 . 712 NAG AkA C2 . 1 HETATM 9097 N N2 . NAG AkA 3 . N2 . NAG 712 -56.560 -32.649 18.663 1.000 72.480 . 712 NAG AkA N2 . 1 HETATM 9099 C C7 . NAG AkA 3 . C7 . NAG 712 -56.615 -33.530 19.668 1.000 71.940 . 712 NAG AkA C7 . 1 HETATM 9100 C C8 . NAG AkA 3 . C8 . NAG 712 -56.661 -34.996 19.295 1.000 69.326 . 712 NAG AkA C8 . 1 HETATM 9104 O O7 . NAG AkA 3 . O7 . NAG 712 -56.648 -33.149 20.839 1.000 60.706 . 712 NAG AkA O7 . 1 HETATM 9105 C C1 . BMA AlA 4 . C1 . BMA 713 -59.692 -28.371 17.508 1.000 113.844 . 713 BMA AlA C1 . 1 HETATM 9107 O O5 . BMA AlA 4 . O5 . BMA 713 -60.578 -28.466 16.399 1.000 118.056 . 713 BMA AlA O5 . 1 HETATM 9108 C C5 . BMA AlA 4 . C5 . BMA 713 -61.848 -28.951 16.854 1.000 117.346 . 713 BMA AlA C5 . 1 HETATM 9110 C C6 . BMA AlA 4 . C6 . BMA 713 -62.813 -28.938 15.669 1.000 110.586 . 713 BMA AlA C6 . 1 HETATM 9113 O O6 . BMA AlA 4 . O6 . BMA 713 -62.698 -30.196 14.998 1.000 94.767 . 713 BMA AlA O6 . 1 HETATM 9115 C C4 . BMA AlA 4 . C4 . BMA 713 -62.407 -28.199 18.091 1.000 118.184 . 713 BMA AlA C4 . 1 HETATM 9117 O O4 . BMA AlA 4 . O4 . BMA 713 -63.081 -29.201 18.865 1.000 100.852 . 713 BMA AlA O4 . 1 HETATM 9119 C C3 . BMA AlA 4 . C3 . BMA 713 -61.397 -27.496 19.036 1.000 122.297 . 713 BMA AlA C3 . 1 HETATM 9121 O O3 . BMA AlA 4 . O3 . BMA 713 -61.953 -26.310 19.640 1.000 123.315 . 713 BMA AlA O3 . 1 HETATM 9123 C C2 . BMA AlA 4 . C2 . BMA 713 -60.083 -27.146 18.336 1.000 117.386 . 713 BMA AlA C2 . 1 HETATM 9125 O O2 . BMA AlA 4 . O2 . BMA 713 -60.233 -25.965 17.534 1.000 104.816 . 713 BMA AlA O2 . 1 HETATM 9127 N N11 . FC6 AmA 6 . N11 . FC6 801 -2.030 -49.634 2.319 0.830 83.221 . 801 FC6 AmA N11 . 1 HETATM 9128 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.453 -49.081 3.248 0.830 87.737 . 801 FC6 AmA C11 . 1 HETATM 9129 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.105 -48.053 4.759 0.830 89.734 . 801 FC6 AmA FE2 . 1 HETATM 9130 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.706 -47.000 6.254 0.830 75.839 . 801 FC6 AmA C24 . 1 HETATM 9131 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.076 -46.433 7.182 0.830 65.310 . 801 FC6 AmA N24 . 1 HETATM 9132 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.800 -49.630 5.623 0.830 79.614 . 801 FC6 AmA C21 . 1 HETATM 9133 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.302 -50.562 6.082 0.830 74.822 . 801 FC6 AmA N25 . 1 HETATM 9134 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.841 -47.946 3.915 0.830 78.780 . 801 FC6 AmA C22 . 1 HETATM 9135 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.898 -47.940 3.441 0.830 68.003 . 801 FC6 AmA N22 . 1 HETATM 9136 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.360 -48.147 5.586 0.830 85.523 . 801 FC6 AmA C26 . 1 HETATM 9137 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.294 -48.145 6.029 0.830 78.408 . 801 FC6 AmA N21 . 1 HETATM 9138 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.433 -46.542 3.774 0.830 78.075 . 801 FC6 AmA C23 . 1 HETATM 9139 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.017 -45.694 3.116 0.830 73.687 . 801 FC6 AmA N23 . 1 HETATM 9140 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.350 -50.314 -24.210 0.800 64.134 . 802 FC6 AnA N11 . 1 HETATM 9141 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.621 -49.532 -23.745 0.800 76.581 . 802 FC6 AnA C11 . 1 HETATM 9142 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.318 -48.295 -22.987 0.800 78.222 . 802 FC6 AnA FE2 . 1 HETATM 9143 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.868 -47.210 -22.297 0.800 69.000 . 802 FC6 AnA C24 . 1 HETATM 9144 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.940 -46.635 -21.916 0.800 54.983 . 802 FC6 AnA N24 . 1 HETATM 9145 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.225 -49.799 -22.440 0.800 78.525 . 802 FC6 AnA C21 . 1 HETATM 9146 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.557 -50.697 -22.138 0.800 79.854 . 802 FC6 AnA N25 . 1 HETATM 9147 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.228 -48.386 -21.281 0.800 71.279 . 802 FC6 AnA C22 . 1 HETATM 9148 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.798 -48.449 -20.275 0.800 65.365 . 802 FC6 AnA N22 . 1 HETATM 9149 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.320 -48.203 -24.640 0.800 73.060 . 802 FC6 AnA C26 . 1 HETATM 9150 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.657 -48.189 -25.583 0.800 66.677 . 802 FC6 AnA N21 . 1 HETATM 9151 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.521 -46.862 -23.493 0.800 69.635 . 802 FC6 AnA C23 . 1 HETATM 9152 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.304 -46.038 -23.732 0.800 64.429 . 802 FC6 AnA N23 . 1 HETATM 9153 N N11 . FC6 AoA 6 . N11 . FC6 803 -23.074 -16.274 -22.607 0.800 64.792 . 803 FC6 AoA N11 . 1 HETATM 9154 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.610 -15.975 -21.624 0.800 68.619 . 803 FC6 AoA C11 . 1 HETATM 9155 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.496 -15.371 -20.015 0.800 77.849 . 803 FC6 AoA FE2 . 1 HETATM 9156 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.433 -14.714 -18.436 0.800 68.645 . 803 FC6 AoA C24 . 1 HETATM 9157 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.060 -14.356 -17.521 0.800 56.191 . 803 FC6 AoA N24 . 1 HETATM 9158 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.469 -17.042 -19.828 0.800 67.844 . 803 FC6 AoA C21 . 1 HETATM 9159 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.127 -17.997 -19.758 0.800 56.321 . 803 FC6 AoA N25 . 1 HETATM 9160 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.039 -14.760 -21.013 0.800 71.124 . 803 FC6 AoA C22 . 1 HETATM 9161 N N22 . FC6 AoA 6 . N22 . FC6 803 -26.995 -14.404 -21.553 0.800 65.776 . 803 FC6 AoA N22 . 1 HETATM 9162 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.937 -15.949 -18.999 0.800 69.690 . 803 FC6 AoA C26 . 1 HETATM 9163 N N21 . FC6 AoA 6 . N21 . FC6 803 -21.996 -16.218 -18.366 0.800 55.006 . 803 FC6 AoA N21 . 1 HETATM 9164 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.620 -13.645 -20.291 0.800 70.367 . 803 FC6 AoA C23 . 1 HETATM 9165 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.066 -12.635 -20.495 0.800 56.252 . 803 FC6 AoA N23 . 1 HETATM 9166 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.869 -22.740 21.282 1.000 59.758 . 804 FC6 ApA N11 . 1 HETATM 9167 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.266 -22.635 22.375 1.000 82.523 . 804 FC6 ApA C11 . 1 HETATM 9168 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.924 -22.500 24.209 1.000 93.483 . 804 FC6 ApA FE2 . 1 HETATM 9169 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.491 -22.390 26.058 1.000 84.753 . 804 FC6 ApA C24 . 1 HETATM 9170 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.757 -22.324 27.177 1.000 76.683 . 804 FC6 ApA N24 . 1 HETATM 9171 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.081 -24.211 24.515 1.000 75.075 . 804 FC6 ApA C21 . 1 HETATM 9172 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.481 -25.200 24.641 1.000 68.215 . 804 FC6 ApA N25 . 1 HETATM 9173 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.683 -23.194 23.701 1.000 88.763 . 804 FC6 ApA C22 . 1 HETATM 9174 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.762 -23.554 23.413 1.000 66.811 . 804 FC6 ApA N22 . 1 HETATM 9175 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.239 -21.671 24.742 1.000 98.678 . 804 FC6 ApA C26 . 1 HETATM 9176 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.262 -21.152 25.106 1.000 85.979 . 804 FC6 ApA N21 . 1 HETATM 9177 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.535 -20.692 23.803 1.000 84.851 . 804 FC6 ApA C23 . 1 HETATM 9178 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.819 -19.603 23.504 1.000 72.587 . 804 FC6 ApA N23 . 1 HETATM 9179 C C1 . SIN AqA 7 . C1 . SIN 901 -46.000 -22.535 17.268 1.000 49.757 . 901 SIN AqA C1 . 1 HETATM 9180 O O1 . SIN AqA 7 . O1 . SIN 901 -44.853 -22.045 17.280 1.000 44.972 . 901 SIN AqA O1 . 1 HETATM 9181 O O2 . SIN AqA 7 . O2 . SIN 901 -46.693 -22.755 18.306 1.000 47.156 . 901 SIN AqA O2 . 1 HETATM 9182 C C2 . SIN AqA 7 . C2 . SIN 901 -46.596 -22.861 15.912 1.000 48.890 . 901 SIN AqA C2 . 1 HETATM 9183 C C3 . SIN AqA 7 . C3 . SIN 901 -45.586 -23.309 14.889 1.000 51.309 . 901 SIN AqA C3 . 1 HETATM 9184 C C4 . SIN AqA 7 . C4 . SIN 901 -45.054 -24.721 15.088 1.000 51.414 . 901 SIN AqA C4 . 1 HETATM 9185 O O3 . SIN AqA 7 . O3 . SIN 901 -44.414 -25.231 14.147 1.000 48.592 . 901 SIN AqA O3 . 1 HETATM 9186 O O4 . SIN AqA 7 . O4 . SIN 901 -45.310 -25.320 16.156 1.000 49.438 . 901 SIN AqA O4 . 1 HETATM 9191 C C1 . SIN ArA 7 . C1 . SIN 902 -24.827 -32.408 -11.008 1.000 57.095 . 902 SIN ArA C1 . 1 HETATM 9192 O O1 . SIN ArA 7 . O1 . SIN 902 -23.655 -32.487 -11.474 1.000 50.953 . 902 SIN ArA O1 . 1 HETATM 9193 O O2 . SIN ArA 7 . O2 . SIN 902 -25.839 -32.964 -11.548 1.000 45.281 . 902 SIN ArA O2 . 1 HETATM 9194 C C2 . SIN ArA 7 . C2 . SIN 902 -25.019 -31.592 -9.729 1.000 54.554 . 902 SIN ArA C2 . 1 HETATM 9195 C C3 . SIN ArA 7 . C3 . SIN 902 -26.032 -32.130 -8.703 1.000 59.833 . 902 SIN ArA C3 . 1 HETATM 9196 C C4 . SIN ArA 7 . C4 . SIN 902 -25.943 -33.596 -8.261 1.000 63.032 . 902 SIN ArA C4 . 1 HETATM 9197 O O3 . SIN ArA 7 . O3 . SIN 902 -24.975 -34.347 -8.650 1.000 50.897 . 902 SIN ArA O3 . 1 HETATM 9198 O O4 . SIN ArA 7 . O4 . SIN 902 -26.865 -34.002 -7.511 1.000 56.880 . 902 SIN ArA O4 . 1 HETATM 9203 C C1 . SIN AsA 7 . C1 . SIN 903 -51.435 -22.441 22.005 1.000 94.056 . 903 SIN AsA C1 . 1 HETATM 9204 O O1 . SIN AsA 7 . O1 . SIN 903 -50.317 -22.794 22.443 1.000 79.097 . 903 SIN AsA O1 . 1 HETATM 9205 O O2 . SIN AsA 7 . O2 . SIN 903 -52.504 -22.603 22.643 1.000 106.002 . 903 SIN AsA O2 . 1 HETATM 9206 C C2 . SIN AsA 7 . C2 . SIN 903 -51.503 -21.823 20.613 1.000 85.650 . 903 SIN AsA C2 . 1 HETATM 9207 C C3 . SIN AsA 7 . C3 . SIN 903 -51.388 -20.311 20.543 1.000 78.673 . 903 SIN AsA C3 . 1 HETATM 9208 C C4 . SIN AsA 7 . C4 . SIN 903 -52.666 -19.544 20.853 1.000 85.878 . 903 SIN AsA C4 . 1 HETATM 9209 O O3 . SIN AsA 7 . O3 . SIN 903 -52.716 -18.323 20.563 1.000 72.524 . 903 SIN AsA O3 . 1 HETATM 9210 O O4 . SIN AsA 7 . O4 . SIN 903 -53.614 -20.161 21.389 1.000 101.681 . 903 SIN AsA O4 . 1 HETATM 9215 NA NA . NA AtA 8 . NA . NA 1001 -54.398 -32.470 14.776 1.000 65.283 . 1001 NA AtA NA . 1 HETATM 9216 NA NA . NA AuA 8 . NA . NA 1002 -39.284 -26.329 -10.541 1.000 50.107 . 1002 NA AuA NA . 1 HETATM 9217 NA NA . NA AvA 8 . NA . NA 1003 -41.321 -42.327 -14.353 1.000 56.803 . 1003 NA AvA NA . 1 HETATM 9218 NA NA . NA AwA 8 . NA . NA 1004 -9.693 -2.361 -6.768 1.000 49.822 . 1004 NA AwA NA . 1 HETATM 9219 NA NA . NA AxA 8 . NA . NA 1005 -29.611 -27.150 16.666 1.000 46.915 . 1005 NA AxA NA . 1 HETATM 9220 CL CL . CL AyA 9 . CL . CL 1101 -29.299 -20.147 -16.253 1.000 76.372 . 1101 CL AyA CL . 1 ATOM 9221 N N . VAL BBB 10 1 N . VAL 1 -63.857 13.211 44.566 1.000 58.253 . 1 VAL BBB N . 1 ATOM 9225 C CA . VAL BBB 10 1 CA . VAL 1 -63.465 13.913 45.826 1.000 55.459 . 1 VAL BBB CA . 1 ATOM 9227 C CB . VAL BBB 10 1 CB . VAL 1 -62.841 12.888 46.793 1.000 52.079 . 1 VAL BBB CB . 1 ATOM 9229 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.910 13.495 47.822 1.000 57.624 . 1 VAL BBB CG1 . 1 ATOM 9233 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -63.943 12.109 47.475 1.000 52.795 . 1 VAL BBB CG2 . 1 ATOM 9237 C C . VAL BBB 10 1 C . VAL 1 -62.558 15.117 45.495 1.000 51.462 . 1 VAL BBB C . 1 ATOM 9238 O O . VAL BBB 10 1 O . VAL 1 -61.710 15.018 44.573 1.000 50.410 . 1 VAL BBB O . 1 ATOM 9240 N N . ALA BBB 10 2 N . ALA 2 -62.752 16.235 46.200 1.000 50.380 . 2 ALA BBB N . 1 ATOM 9242 C CA . ALA BBB 10 2 CA . ALA 2 -61.948 17.479 46.083 1.000 47.099 . 2 ALA BBB CA . 1 ATOM 9244 C CB . ALA BBB 10 2 CB . ALA 2 -62.199 18.371 47.275 1.000 45.261 . 2 ALA BBB CB . 1 ATOM 9248 C C . ALA BBB 10 2 C . ALA 2 -60.451 17.143 45.956 1.000 47.312 . 2 ALA BBB C . 1 ATOM 9249 O O . ALA BBB 10 2 O . ALA 2 -59.917 16.376 46.795 1.000 50.261 . 2 ALA BBB O . 1 ATOM 9251 N N . GLN BBB 10 3 N . GLN 3 -59.804 17.672 44.918 1.000 42.854 . 3 GLN BBB N . 1 ATOM 9253 C CA . GLN BBB 10 3 CA . GLN 3 -58.326 17.727 44.778 1.000 41.891 . 3 GLN BBB CA . 1 ATOM 9255 C CB . GLN BBB 10 3 CB . GLN 3 -57.979 18.496 43.508 1.000 38.677 . 3 GLN BBB CB . 1 ATOM 9258 C CG . GLN BBB 10 3 CG . GLN 3 -56.507 18.523 43.174 1.000 38.542 . 3 GLN BBB CG . 1 ATOM 9261 C CD . GLN BBB 10 3 CD . GLN 3 -56.306 18.970 41.744 1.000 43.790 . 3 GLN BBB CD . 1 ATOM 9262 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.919 18.433 40.815 1.000 42.871 . 3 GLN BBB OE1 . 1 ATOM 9263 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.428 19.950 41.548 1.000 46.544 . 3 GLN BBB NE2 . 1 ATOM 9266 C C . GLN BBB 10 3 C . GLN 3 -57.771 18.404 46.031 1.000 43.635 . 3 GLN BBB C . 1 ATOM 9267 O O . GLN BBB 10 3 O . GLN 3 -58.422 19.324 46.519 1.000 47.824 . 3 GLN BBB O . 1 ATOM 9269 N N . ILE BBB 10 4 N . ILE 4 -56.653 17.917 46.562 1.000 49.372 . 4 ILE BBB N . 1 ATOM 9271 C CA . ILE BBB 10 4 CA . ILE 4 -55.942 18.508 47.739 1.000 50.931 . 4 ILE BBB CA . 1 ATOM 9273 C CB . ILE BBB 10 4 CB . ILE 4 -55.525 17.410 48.745 1.000 51.239 . 4 ILE BBB CB . 1 ATOM 9275 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.710 16.548 49.169 1.000 50.566 . 4 ILE BBB CG1 . 1 ATOM 9278 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.833 17.998 49.964 1.000 55.762 . 4 ILE BBB CG2 . 1 ATOM 9281 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.302 15.219 49.761 1.000 55.916 . 4 ILE BBB CD1 . 1 ATOM 9286 C C . ILE BBB 10 4 C . ILE 4 -54.749 19.326 47.213 1.000 47.957 . 4 ILE BBB C . 1 ATOM 9287 O O . ILE BBB 10 4 O . ILE 4 -54.509 20.439 47.744 1.000 45.833 . 4 ILE BBB O . 1 ATOM 9289 N N . SER BBB 10 5 N . SER 5 -54.043 18.803 46.204 1.000 42.261 . 5 SER BBB N . 1 ATOM 9291 C CA . SER BBB 10 5 CA . SER 5 -52.935 19.489 45.505 1.000 43.552 . 5 SER BBB CA . 1 ATOM 9293 C CB . SER BBB 10 5 CB . SER 5 -52.374 18.640 44.408 1.000 42.046 . 5 SER BBB CB . 1 ATOM 9296 O OG . SER BBB 10 5 OG . SER 5 -51.698 17.523 44.942 1.000 45.977 . 5 SER BBB OG . 1 ATOM 9298 C C . SER BBB 10 5 C . SER 5 -53.418 20.830 44.960 1.000 46.807 . 5 SER BBB C . 1 ATOM 9299 O O . SER BBB 10 5 O . SER 5 -54.577 20.950 44.564 1.000 51.234 . 5 SER BBB O . 1 ATOM 9300 N N . PRO BBB 10 6 N . PRO 6 -52.532 21.860 44.883 1.000 46.600 . 6 PRO BBB N . 1 ATOM 9301 C CA . PRO BBB 10 6 CA . PRO 6 -52.876 23.137 44.249 1.000 45.909 . 6 PRO BBB CA . 1 ATOM 9303 C CB . PRO BBB 10 6 CB . PRO 6 -51.562 23.931 44.281 1.000 43.367 . 6 PRO BBB CB . 1 ATOM 9306 C CG . PRO BBB 10 6 CG . PRO 6 -50.746 23.278 45.372 1.000 42.371 . 6 PRO BBB CG . 1 ATOM 9309 C CD . PRO BBB 10 6 CD . PRO 6 -51.137 21.822 45.355 1.000 43.017 . 6 PRO BBB CD . 1 ATOM 9312 C C . PRO BBB 10 6 C . PRO 6 -53.336 22.961 42.793 1.000 45.872 . 6 PRO BBB C . 1 ATOM 9313 O O . PRO BBB 10 6 O . PRO 6 -52.904 21.996 42.174 1.000 48.608 . 6 PRO BBB O . 1 ATOM 9315 N N . GLN BBB 10 7 N . GLN 7 -54.162 23.874 42.267 1.000 47.572 . 7 GLN BBB N . 1 ATOM 9317 C CA . GLN BBB 10 7 CA . GLN 7 -54.675 23.764 40.869 1.000 50.689 . 7 GLN BBB CA . 1 ATOM 9319 C CB . GLN BBB 10 7 CB . GLN 7 -55.703 24.852 40.520 1.000 50.461 . 7 GLN BBB CB . 1 ATOM 9322 C CG . GLN BBB 10 7 CG . GLN 7 -57.072 24.661 41.204 1.000 52.668 . 7 GLN BBB CG . 1 ATOM 9325 C CD . GLN BBB 10 7 CD . GLN 7 -57.764 23.340 40.926 0.500 45.861 . 7 GLN BBB CD . 1 ATOM 9326 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.781 22.827 39.804 0.500 39.863 . 7 GLN BBB OE1 . 1 ATOM 9327 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.353 22.773 41.965 0.500 38.810 . 7 GLN BBB NE2 . 1 ATOM 9330 C C . GLN BBB 10 7 C . GLN 7 -53.466 23.772 39.932 1.000 46.270 . 7 GLN BBB C . 1 ATOM 9331 O O . GLN BBB 10 7 O . GLN 7 -52.574 24.572 40.157 1.000 48.467 . 7 GLN BBB O . 1 ATOM 9333 N N . TYR BBB 10 8 N . TYR 8 -53.417 22.857 38.969 1.000 47.839 . 8 TYR BBB N . 1 ATOM 9335 C CA . TYR BBB 10 8 CA . TYR 8 -52.363 22.795 37.929 1.000 50.588 . 8 TYR BBB CA . 1 ATOM 9337 C CB . TYR BBB 10 8 CB . TYR 8 -51.881 21.354 37.730 1.000 51.122 . 8 TYR BBB CB . 1 ATOM 9340 C CG . TYR BBB 10 8 CG . TYR 8 -50.641 21.273 36.880 1.000 51.809 . 8 TYR BBB CG . 1 ATOM 9341 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.372 21.443 37.414 1.000 52.679 . 8 TYR BBB CD1 . 1 ATOM 9343 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.241 21.412 36.611 1.000 53.501 . 8 TYR BBB CE1 . 1 ATOM 9345 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.370 21.254 35.239 1.000 50.578 . 8 TYR BBB CZ . 1 ATOM 9346 O OH . TYR BBB 10 8 OH . TYR 8 -47.290 21.234 34.400 1.000 56.688 . 8 TYR BBB OH . 1 ATOM 9348 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.626 21.096 34.697 1.000 49.524 . 8 TYR BBB CE2 . 1 ATOM 9350 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.744 21.116 35.513 1.000 50.202 . 8 TYR BBB CD2 . 1 ATOM 9352 C C . TYR BBB 10 8 C . TYR 8 -52.879 23.441 36.639 1.000 52.524 . 8 TYR BBB C . 1 ATOM 9353 O O . TYR BBB 10 8 O . TYR 8 -54.079 23.434 36.386 1.000 46.581 . 8 TYR BBB O . 1 ATOM 9354 N N . PRO BBB 10 9 N . PRO 9 -52.000 24.081 35.816 1.000 63.841 . 9 PRO BBB N . 1 ATOM 9355 C CA . PRO BBB 10 9 CA . PRO 9 -52.352 24.512 34.457 1.000 60.482 . 9 PRO BBB CA . 1 ATOM 9357 C CB . PRO BBB 10 9 CB . PRO 9 -51.246 25.511 34.057 1.000 59.388 . 9 PRO BBB CB . 1 ATOM 9360 C CG . PRO BBB 10 9 CG . PRO 9 -50.433 25.731 35.318 1.000 61.397 . 9 PRO BBB CG . 1 ATOM 9363 C CD . PRO BBB 10 9 CD . PRO 9 -50.619 24.478 36.148 1.000 60.583 . 9 PRO BBB CD . 1 ATOM 9366 C C . PRO BBB 10 9 C . PRO 9 -52.405 23.326 33.478 1.000 54.241 . 9 PRO BBB C . 1 ATOM 9367 O O . PRO BBB 10 9 O . PRO 9 -51.439 23.075 32.746 1.000 46.139 . 9 PRO BBB O . 1 ATOM 9369 N N . MET BBB 10 10 N . MET 10 -53.542 22.633 33.493 1.000 53.623 . 10 MET BBB N . 1 ATOM 9371 C CA . MET BBB 10 10 CA . MET 10 -53.803 21.381 32.733 1.000 55.814 . 10 MET BBB CA . 1 ATOM 9373 C CB . MET BBB 10 10 CB . MET 10 -55.293 21.037 32.767 1.000 57.801 . 10 MET BBB CB . 1 ATOM 9376 C CG . MET BBB 10 10 CG . MET 10 -55.904 21.111 34.152 1.000 61.083 . 10 MET BBB CG . 1 ATOM 9379 S SD . MET BBB 10 10 SD . MET 10 -55.325 19.780 35.211 1.000 59.525 . 10 MET BBB SD . 1 ATOM 9380 C CE . MET BBB 10 10 CE . MET 10 -56.374 18.451 34.631 1.000 60.376 . 10 MET BBB CE . 1 ATOM 9384 C C . MET BBB 10 10 C . MET 10 -53.395 21.558 31.267 1.000 53.628 . 10 MET BBB C . 1 ATOM 9385 O O . MET BBB 10 10 O . MET 10 -53.853 22.538 30.659 1.000 53.007 . 10 MET BBB O . 1 ATOM 9387 N N . PHE BBB 10 11 N . PHE 11 -52.589 20.636 30.734 1.000 51.454 . 11 PHE BBB N . 1 ATOM 9389 C CA . PHE BBB 10 11 CA . PHE 11 -52.378 20.432 29.274 1.000 56.290 . 11 PHE BBB CA . 1 ATOM 9391 C CB . PHE BBB 10 11 CB . PHE 11 -53.715 20.176 28.572 1.000 54.721 . 11 PHE BBB CB . 1 ATOM 9394 C CG . PHE BBB 10 11 CG . PHE 11 -54.633 19.182 29.247 1.000 60.857 . 11 PHE BBB CG . 1 ATOM 9395 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.203 17.893 29.538 1.000 56.839 . 11 PHE BBB CD1 . 1 ATOM 9397 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.057 16.977 30.130 1.000 55.275 . 11 PHE BBB CE1 . 1 ATOM 9399 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.352 17.332 30.438 1.000 56.992 . 11 PHE BBB CZ . 1 ATOM 9401 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.941 19.527 29.575 1.000 59.120 . 11 PHE BBB CD2 . 1 ATOM 9403 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.791 18.606 30.172 1.000 56.458 . 11 PHE BBB CE2 . 1 ATOM 9405 C C . PHE BBB 10 11 C . PHE 11 -51.668 21.640 28.638 1.000 56.900 . 11 PHE BBB C . 1 ATOM 9406 O O . PHE BBB 10 11 O . PHE 11 -51.968 21.965 27.448 1.000 54.271 . 11 PHE BBB O . 1 ATOM 9408 N N . THR BBB 10 12 N . THR 12 -50.730 22.242 29.381 1.000 53.738 . 12 THR BBB N . 1 ATOM 9410 C CA . THR BBB 10 12 CA . THR 12 -49.990 23.483 29.017 1.000 57.153 . 12 THR BBB CA . 1 ATOM 9412 C CB . THR BBB 10 12 CB . THR 12 -50.127 24.553 30.110 1.000 59.285 . 12 THR BBB CB . 1 ATOM 9414 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.653 23.983 31.340 1.000 58.136 . 12 THR BBB OG1 . 1 ATOM 9416 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.547 25.076 30.216 1.000 51.096 . 12 THR BBB CG2 . 1 ATOM 9420 C C . THR BBB 10 12 C . THR 12 -48.506 23.204 28.754 1.000 51.627 . 12 THR BBB C . 1 ATOM 9421 O O . THR BBB 10 12 O . THR 12 -47.888 24.035 28.085 1.000 52.632 . 12 THR BBB O . 1 ATOM 9423 N N . VAL BBB 10 13 N . VAL 13 -47.965 22.093 29.256 1.000 53.005 . 13 VAL BBB N . 1 ATOM 9425 C CA . VAL BBB 10 13 CA . VAL 13 -46.523 21.710 29.136 1.000 54.328 . 13 VAL BBB CA . 1 ATOM 9427 C CB . VAL BBB 10 13 CB . VAL 13 -45.910 21.397 30.517 1.000 50.921 . 13 VAL BBB CB . 1 ATOM 9429 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.427 21.037 30.410 1.000 46.443 . 13 VAL BBB CG1 . 1 ATOM 9433 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.157 22.525 31.517 1.000 45.307 . 13 VAL BBB CG2 . 1 ATOM 9437 C C . VAL BBB 10 13 C . VAL 13 -46.394 20.498 28.218 1.000 53.837 . 13 VAL BBB C . 1 ATOM 9438 O O . VAL BBB 10 13 O . VAL 13 -47.037 19.488 28.454 1.000 55.068 . 13 VAL BBB O . 1 ATOM 9439 N N . PRO BBB 10 14 N . PRO 14 -45.510 20.502 27.195 1.000 62.367 . 14 PRO BBB N . 1 ATOM 9440 C CA . PRO BBB 10 14 CA . PRO 14 -45.351 19.327 26.338 1.000 63.252 . 14 PRO BBB CA . 1 ATOM 9442 C CB . PRO BBB 10 14 CB . PRO 14 -44.327 19.763 25.260 1.000 59.886 . 14 PRO BBB CB . 1 ATOM 9445 C CG . PRO BBB 10 14 CG . PRO 14 -43.607 20.962 25.856 1.000 58.068 . 14 PRO BBB CG . 1 ATOM 9448 C CD . PRO BBB 10 14 CD . PRO 14 -44.597 21.594 26.816 1.000 62.705 . 14 PRO BBB CD . 1 ATOM 9451 C C . PRO BBB 10 14 C . PRO 14 -44.890 18.091 27.138 1.000 58.522 . 14 PRO BBB C . 1 ATOM 9452 O O . PRO BBB 10 14 O . PRO 14 -44.206 18.233 28.155 1.000 61.480 . 14 PRO BBB O . 1 ATOM 9454 N N . LEU BBB 10 15 N . LEU 15 -45.313 16.909 26.683 1.000 56.543 . 15 LEU BBB N . 1 ATOM 9456 C CA . LEU BBB 10 15 CA . LEU 15 -44.854 15.598 27.202 1.000 54.962 . 15 LEU BBB CA . 1 ATOM 9458 C CB . LEU BBB 10 15 CB . LEU 15 -45.541 14.461 26.430 1.000 55.247 . 15 LEU BBB CB . 1 ATOM 9461 C CG . LEU BBB 10 15 CG . LEU 15 -45.158 13.045 26.873 1.000 51.485 . 15 LEU BBB CG . 1 ATOM 9463 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.622 12.781 28.294 1.000 51.315 . 15 LEU BBB CD1 . 1 ATOM 9467 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.721 11.998 25.927 1.000 51.401 . 15 LEU BBB CD2 . 1 ATOM 9471 C C . LEU BBB 10 15 C . LEU 15 -43.335 15.536 27.050 1.000 54.884 . 15 LEU BBB C . 1 ATOM 9472 O O . LEU BBB 10 15 O . LEU 15 -42.813 15.612 25.939 1.000 46.263 . 15 LEU BBB O . 1 ATOM 9473 N N . PRO BBB 10 16 N . PRO 16 -42.589 15.429 28.172 1.000 54.539 . 16 PRO BBB N . 1 ATOM 9474 C CA . PRO BBB 10 16 CA . PRO 16 -41.144 15.208 28.120 1.000 54.423 . 16 PRO BBB CA . 1 ATOM 9476 C CB . PRO BBB 10 16 CB . PRO 16 -40.689 15.590 29.540 1.000 55.540 . 16 PRO BBB CB . 1 ATOM 9479 C CG . PRO BBB 10 16 CG . PRO 16 -41.882 15.271 30.412 1.000 53.229 . 16 PRO BBB CG . 1 ATOM 9482 C CD . PRO BBB 10 16 CD . PRO 16 -43.096 15.547 29.548 1.000 52.070 . 16 PRO BBB CD . 1 ATOM 9485 C C . PRO BBB 10 16 C . PRO 16 -40.777 13.750 27.808 1.000 54.853 . 16 PRO BBB C . 1 ATOM 9486 O O . PRO BBB 10 16 O . PRO 16 -41.560 12.862 28.133 1.000 54.453 . 16 PRO BBB O . 1 ATOM 9488 N N . ILE BBB 10 17 N . ILE 17 -39.594 13.537 27.218 1.000 51.761 . 17 ILE BBB N . 1 ATOM 9490 C CA . ILE BBB 10 17 CA . ILE 17 -39.129 12.206 26.727 1.000 54.168 . 17 ILE BBB CA . 1 ATOM 9492 C CB . ILE BBB 10 17 CB . ILE 17 -38.979 12.181 25.187 1.000 58.834 . 17 ILE BBB CB . 1 ATOM 9494 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.271 12.579 24.471 1.000 54.547 . 17 ILE BBB CG1 . 1 ATOM 9497 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.474 10.823 24.705 1.000 58.974 . 17 ILE BBB CG2 . 1 ATOM 9500 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.317 11.498 24.465 1.000 58.076 . 17 ILE BBB CD1 . 1 ATOM 9505 C C . ILE BBB 10 17 C . ILE 17 -37.818 11.886 27.427 1.000 48.286 . 17 ILE BBB C . 1 ATOM 9506 O O . ILE BBB 10 17 O . ILE 17 -36.803 12.462 27.102 1.000 47.794 . 17 ILE BBB O . 1 ATOM 9507 N N . PRO BBB 10 18 N . PRO 18 -37.789 10.969 28.414 1.000 52.278 . 18 PRO BBB N . 1 ATOM 9508 C CA . PRO BBB 10 18 CA . PRO 18 -36.534 10.628 29.071 1.000 57.248 . 18 PRO BBB CA . 1 ATOM 9510 C CB . PRO BBB 10 18 CB . PRO 18 -36.898 9.392 29.911 1.000 59.720 . 18 PRO BBB CB . 1 ATOM 9513 C CG . PRO BBB 10 18 CG . PRO 18 -38.379 9.552 30.190 1.000 54.083 . 18 PRO BBB CG . 1 ATOM 9516 C CD . PRO BBB 10 18 CD . PRO 18 -38.935 10.219 28.953 1.000 50.249 . 18 PRO BBB CD . 1 ATOM 9519 C C . PRO BBB 10 18 C . PRO 18 -35.484 10.326 28.010 1.000 59.005 . 18 PRO BBB C . 1 ATOM 9520 O O . PRO BBB 10 18 O . PRO 18 -35.753 9.546 27.096 1.000 58.997 . 18 PRO BBB O . 1 ATOM 9521 N N . PRO BBB 10 19 N . PRO 19 -34.266 10.919 28.094 1.000 61.754 . 19 PRO BBB N . 1 ATOM 9522 C CA . PRO BBB 10 19 CA . PRO 19 -33.241 10.706 27.070 1.000 59.937 . 19 PRO BBB CA . 1 ATOM 9524 C CB . PRO BBB 10 19 CB . PRO 19 -32.124 11.695 27.442 1.000 61.195 . 19 PRO BBB CB . 1 ATOM 9527 C CG . PRO BBB 10 19 CG . PRO 19 -32.281 11.875 28.948 1.000 60.166 . 19 PRO BBB CG . 1 ATOM 9530 C CD . PRO BBB 10 19 CD . PRO 19 -33.776 11.768 29.195 1.000 61.224 . 19 PRO BBB CD . 1 ATOM 9533 C C . PRO BBB 10 19 C . PRO 19 -32.722 9.263 27.114 1.000 57.241 . 19 PRO BBB C . 1 ATOM 9534 O O . PRO BBB 10 19 O . PRO 19 -32.887 8.575 28.138 1.000 54.064 . 19 PRO BBB O . 1 ATOM 9536 N N . VAL BBB 10 20 N . VAL 20 -32.074 8.840 26.033 1.000 50.740 . 20 VAL BBB N . 1 ATOM 9538 C CA . VAL BBB 10 20 CA . VAL 20 -31.464 7.487 25.969 1.000 48.984 . 20 VAL BBB CA . 1 ATOM 9540 C CB . VAL BBB 10 20 CB . VAL 20 -31.174 7.055 24.521 1.000 51.628 . 20 VAL BBB CB . 1 ATOM 9542 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.579 5.648 24.472 1.000 52.530 . 20 VAL BBB CG1 . 1 ATOM 9546 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.419 7.145 23.645 1.000 49.773 . 20 VAL BBB CG2 . 1 ATOM 9550 C C . VAL BBB 10 20 C . VAL 20 -30.205 7.498 26.840 1.000 54.621 . 20 VAL BBB C . 1 ATOM 9551 O O . VAL BBB 10 20 O . VAL 20 -29.402 8.442 26.718 1.000 59.962 . 20 VAL BBB O . 1 ATOM 9553 N N . LYS BBB 10 21 N . LYS 21 -30.062 6.505 27.720 1.000 56.814 . 21 LYS BBB N . 1 ATOM 9555 C CA . LYS BBB 10 21 CA . LYS 21 -28.812 6.238 28.472 1.000 55.200 . 21 LYS BBB CA . 1 ATOM 9557 C CB . LYS BBB 10 21 CB . LYS 21 -29.092 5.364 29.696 1.000 57.714 . 21 LYS BBB CB . 1 ATOM 9560 C CG . LYS BBB 10 21 CG . LYS 21 -27.896 5.119 30.608 1.000 58.046 . 21 LYS BBB CG . 1 ATOM 9563 C CD . LYS BBB 10 21 CD . LYS 21 -27.335 6.371 31.264 1.000 57.587 . 21 LYS BBB CD . 1 ATOM 9566 C CE . LYS BBB 10 21 CE . LYS 21 -26.051 6.100 32.023 1.000 55.208 . 21 LYS BBB CE . 1 ATOM 9569 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.635 7.282 32.813 1.000 54.074 . 21 LYS BBB NZ . 1 ATOM 9573 C C . LYS BBB 10 21 C . LYS 21 -27.813 5.562 27.525 1.000 53.254 . 21 LYS BBB C . 1 ATOM 9574 O O . LYS BBB 10 21 O . LYS 21 -28.094 4.437 27.072 1.000 52.850 . 21 LYS BBB O . 1 ATOM 9576 N N . GLN BBB 10 22 N . GLN 22 -26.703 6.251 27.235 1.000 55.027 . 22 GLN BBB N . 1 ATOM 9578 C CA . GLN BBB 10 22 CA . GLN 22 -25.561 5.737 26.437 1.000 53.427 . 22 GLN BBB CA . 1 ATOM 9580 C CB . GLN BBB 10 22 CB . GLN 22 -24.823 6.850 25.687 1.000 59.458 . 22 GLN BBB CB . 1 ATOM 9583 C CG . GLN BBB 10 22 CG . GLN 22 -25.667 7.623 24.670 1.000 64.003 . 22 GLN BBB CG . 1 ATOM 9586 C CD . GLN BBB 10 22 CD . GLN 22 -26.452 6.755 23.707 1.000 56.604 . 22 GLN BBB CD . 1 ATOM 9587 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -26.026 5.669 23.298 1.000 40.949 . 22 GLN BBB OE1 . 1 ATOM 9588 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.630 7.242 23.353 1.000 50.964 . 22 GLN BBB NE2 . 1 ATOM 9591 C C . GLN BBB 10 22 C . GLN 22 -24.581 5.068 27.385 1.000 52.509 . 22 GLN BBB C . 1 ATOM 9592 O O . GLN BBB 10 22 O . GLN 22 -24.391 5.528 28.515 1.000 47.410 . 22 GLN BBB O . 1 ATOM 9593 N N . PRO BBB 10 23 N . PRO 23 -23.944 3.961 26.946 1.000 54.500 . 23 PRO BBB N . 1 ATOM 9594 C CA . PRO BBB 10 23 CA . PRO 23 -22.886 3.322 27.724 1.000 56.567 . 23 PRO BBB CA . 1 ATOM 9596 C CB . PRO BBB 10 23 CB . PRO 23 -22.489 2.088 26.892 1.000 56.361 . 23 PRO BBB CB . 1 ATOM 9599 C CG . PRO BBB 10 23 CG . PRO 23 -23.619 1.881 25.902 1.000 51.907 . 23 PRO BBB CG . 1 ATOM 9602 C CD . PRO BBB 10 23 CD . PRO 23 -24.235 3.244 25.696 1.000 53.944 . 23 PRO BBB CD . 1 ATOM 9605 C C . PRO BBB 10 23 C . PRO 23 -21.682 4.256 27.908 1.000 58.779 . 23 PRO BBB C . 1 ATOM 9606 O O . PRO BBB 10 23 O . PRO 23 -21.545 5.203 27.176 1.000 58.069 . 23 PRO BBB O . 1 ATOM 9608 N N . ARG BBB 10 24 N . ARG 24 -20.844 3.976 28.897 1.000 63.697 . 24 ARG BBB N . 1 ATOM 9610 C CA . ARG BBB 10 24 CA . ARG 24 -19.564 4.698 29.081 1.000 66.421 . 24 ARG BBB CA . 1 ATOM 9612 C CB . ARG BBB 10 24 CB . ARG 24 -19.140 4.636 30.550 1.000 74.872 . 24 ARG BBB CB . 1 ATOM 9615 C CG . ARG BBB 10 24 CG . ARG 24 -18.051 5.627 30.929 1.000 79.241 . 24 ARG BBB CG . 1 ATOM 9618 C CD . ARG BBB 10 24 CD . ARG 24 -17.299 5.111 32.138 1.000 86.818 . 24 ARG BBB CD . 1 ATOM 9621 N NE . ARG BBB 10 24 NE . ARG 24 -15.920 5.565 32.194 1.000 95.990 . 24 ARG BBB NE . 1 ATOM 9623 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.064 5.255 33.162 1.000 97.891 . 24 ARG BBB CZ . 1 ATOM 9624 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.441 4.484 34.169 1.000 98.577 . 24 ARG BBB NH1 . 1 ATOM 9627 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.831 5.724 33.122 1.000 99.669 . 24 ARG BBB NH2 . 1 ATOM 9630 C C . ARG BBB 10 24 C . ARG 24 -18.546 4.052 28.135 1.000 63.040 . 24 ARG BBB C . 1 ATOM 9631 O O . ARG BBB 10 24 O . ARG 24 -17.834 4.776 27.409 1.000 57.527 . 24 ARG BBB O . 1 ATOM 9633 N N . LEU BBB 10 25 N . LEU 25 -18.508 2.726 28.111 1.000 58.842 . 25 LEU BBB N . 1 ATOM 9635 C CA . LEU BBB 10 25 CA . LEU 25 -17.569 1.979 27.246 1.000 66.352 . 25 LEU BBB CA . 1 ATOM 9637 C CB . LEU BBB 10 25 CB . LEU 25 -16.175 2.020 27.889 1.000 71.919 . 25 LEU BBB CB . 1 ATOM 9640 C CG . LEU BBB 10 25 CG . LEU 25 -16.105 1.653 29.374 1.000 73.632 . 25 LEU BBB CG . 1 ATOM 9642 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -15.909 0.154 29.573 1.000 66.042 . 25 LEU BBB CD1 . 1 ATOM 9646 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -14.996 2.434 30.066 1.000 76.707 . 25 LEU BBB CD2 . 1 ATOM 9650 C C . LEU BBB 10 25 C . LEU 25 -18.116 0.563 27.053 1.000 64.336 . 25 LEU BBB C . 1 ATOM 9651 O O . LEU BBB 10 25 O . LEU 25 -19.288 0.344 27.399 1.000 68.463 . 25 LEU BBB O . 1 ATOM 9653 N N . THR BBB 10 26 N . THR 26 -17.313 -0.327 26.475 1.000 61.415 . 26 THR BBB N . 1 ATOM 9655 C CA . THR BBB 10 26 CA . THR 26 -17.665 -1.728 26.149 1.000 65.150 . 26 THR BBB CA . 1 ATOM 9657 C CB . THR BBB 10 26 CB . THR 26 -18.151 -1.820 24.701 1.000 68.193 . 26 THR BBB CB . 1 ATOM 9659 O OG1 . THR BBB 10 26 OG1 . THR 26 -17.018 -1.584 23.869 1.000 65.608 . 26 THR BBB OG1 . 1 ATOM 9661 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.243 -0.824 24.372 1.000 73.298 . 26 THR BBB CG2 . 1 ATOM 9665 C C . THR BBB 10 26 C . THR 26 -16.435 -2.606 26.408 1.000 72.939 . 26 THR BBB C . 1 ATOM 9666 O O . THR BBB 10 26 O . THR 26 -15.306 -2.089 26.312 1.000 84.539 . 26 THR BBB O . 1 ATOM 9668 N N . VAL BBB 10 27 N . VAL 27 -16.647 -3.881 26.728 1.000 71.919 . 27 VAL BBB N . 1 ATOM 9670 C CA . VAL BBB 10 27 CA . VAL 27 -15.589 -4.808 27.226 1.000 83.108 . 27 VAL BBB CA . 1 ATOM 9672 C CB . VAL BBB 10 27 CB . VAL 27 -15.555 -4.793 28.773 1.000 82.297 . 27 VAL BBB CB . 1 ATOM 9674 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.615 -5.849 29.342 1.000 79.987 . 27 VAL BBB CG1 . 1 ATOM 9678 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.205 -3.413 29.322 1.000 74.635 . 27 VAL BBB CG2 . 1 ATOM 9682 C C . VAL BBB 10 27 C . VAL 27 -15.846 -6.207 26.632 1.000 84.880 . 27 VAL BBB C . 1 ATOM 9683 O O . VAL BBB 10 27 O . VAL 27 -17.029 -6.570 26.426 1.000 84.478 . 27 VAL BBB O . 1 ATOM 9685 N N . THR BBB 10 28 N . THR 28 -14.791 -6.966 26.331 1.000 80.521 . 28 THR BBB N . 1 ATOM 9687 C CA . THR BBB 10 28 CA . THR 28 -14.923 -8.246 25.583 1.000 89.674 . 28 THR BBB CA . 1 ATOM 9689 C CB . THR BBB 10 28 CB . THR 28 -13.785 -8.440 24.560 1.000 88.895 . 28 THR BBB CB . 1 ATOM 9691 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.073 -7.210 24.396 1.000 78.194 . 28 THR BBB OG1 . 1 ATOM 9693 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.289 -8.919 23.210 1.000 79.838 . 28 THR BBB CG2 . 1 ATOM 9697 C C . THR BBB 10 28 C . THR 28 -15.074 -9.372 26.611 1.000 80.870 . 28 THR BBB C . 1 ATOM 9698 O O . THR BBB 10 28 O . THR 28 -14.183 -9.501 27.478 1.000 77.019 . 28 THR BBB O . 1 ATOM 9700 N N . ASN BBB 10 29 N . ASN 29 -16.187 -10.109 26.537 1.000 80.299 . 29 ASN BBB N . 1 ATOM 9702 C CA . ASN BBB 10 29 CA . ASN 29 -16.447 -11.324 27.360 1.000 97.227 . 29 ASN BBB CA . 1 ATOM 9704 C CB . ASN BBB 10 29 CB . ASN 29 -17.900 -11.819 27.219 1.000 102.175 . 29 ASN BBB CB . 1 ATOM 9707 C CG . ASN BBB 10 29 CG . ASN 29 -18.313 -12.890 28.219 1.000 106.049 . 29 ASN BBB CG . 1 ATOM 9708 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.538 -13.786 28.542 1.000 112.888 . 29 ASN BBB OD1 . 1 ATOM 9709 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.547 -12.835 28.701 1.000 106.277 . 29 ASN BBB ND2 . 1 ATOM 9712 C C . ASN BBB 10 29 C . ASN 29 -15.391 -12.361 26.966 1.000 98.129 . 29 ASN BBB C . 1 ATOM 9713 O O . ASN BBB 10 29 O . ASN 29 -15.449 -12.946 25.881 1.000 96.238 . 29 ASN BBB O . 1 ATOM 9714 N N . PRO BBB 10 30 N . PRO 30 -14.386 -12.632 27.828 1.000 86.768 . 30 PRO BBB N . 1 ATOM 9715 C CA . PRO BBB 10 30 CA . PRO 30 -13.294 -13.521 27.442 1.000 83.007 . 30 PRO BBB CA . 1 ATOM 9717 C CB . PRO BBB 10 30 CB . PRO 30 -12.218 -13.111 28.460 1.000 84.825 . 30 PRO BBB CB . 1 ATOM 9720 C CG . PRO BBB 10 30 CG . PRO 30 -13.006 -12.810 29.720 1.000 85.331 . 30 PRO BBB CG . 1 ATOM 9723 C CD . PRO BBB 10 30 CD . PRO 30 -14.277 -12.157 29.220 1.000 84.835 . 30 PRO BBB CD . 1 ATOM 9726 C C . PRO BBB 10 30 C . PRO 30 -13.663 -15.017 27.522 1.000 85.064 . 30 PRO BBB C . 1 ATOM 9727 O O . PRO BBB 10 30 O . PRO 30 -12.770 -15.816 27.711 1.000 94.219 . 30 PRO BBB O . 1 ATOM 9729 N N . VAL BBB 10 31 N . VAL 31 -14.948 -15.372 27.372 1.000 87.867 . 31 VAL BBB N . 1 ATOM 9731 C CA . VAL BBB 10 31 CA . VAL 31 -15.446 -16.786 27.358 1.000 88.126 . 31 VAL BBB CA . 1 ATOM 9733 C CB . VAL BBB 10 31 CB . VAL 31 -16.444 -17.059 28.501 1.000 77.046 . 31 VAL BBB CB . 1 ATOM 9735 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.929 -18.502 28.493 1.000 72.454 . 31 VAL BBB CG1 . 1 ATOM 9739 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.850 -16.709 29.858 1.000 76.809 . 31 VAL BBB CG2 . 1 ATOM 9743 C C . VAL BBB 10 31 C . VAL 31 -16.061 -17.112 25.987 1.000 98.846 . 31 VAL BBB C . 1 ATOM 9744 O O . VAL BBB 10 31 O . VAL 31 -15.916 -18.275 25.548 1.000 104.175 . 31 VAL BBB O . 1 ATOM 9746 N N . ASN BBB 10 32 N . ASN 32 -16.746 -16.147 25.357 1.000 105.184 . 32 ASN BBB N . 1 ATOM 9748 C CA . ASN BBB 10 32 CA . ASN 32 -17.280 -16.254 23.969 1.000 106.716 . 32 ASN BBB CA . 1 ATOM 9750 C CB . ASN BBB 10 32 CB . ASN 32 -18.751 -16.701 23.963 1.000 103.528 . 32 ASN BBB CB . 1 ATOM 9753 C CG . ASN BBB 10 32 CG . ASN 32 -19.675 -15.838 24.805 1.000 110.178 . 32 ASN BBB CG . 1 ATOM 9754 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.387 -14.669 25.076 1.000 110.964 . 32 ASN BBB OD1 . 1 ATOM 9755 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.806 -16.400 25.211 1.000 89.244 . 32 ASN BBB ND2 . 1 ATOM 9758 C C . ASN BBB 10 32 C . ASN 32 -17.034 -14.937 23.205 1.000 111.174 . 32 ASN BBB C . 1 ATOM 9759 O O . ASN BBB 10 32 O . ASN 32 -17.826 -14.634 22.290 1.000 117.815 . 32 ASN BBB O . 1 ATOM 9761 N N . GLY BBB 10 33 N . GLY 33 -15.982 -14.182 23.558 1.000 106.101 . 33 GLY BBB N . 1 ATOM 9763 C CA . GLY BBB 10 33 CA . GLY 33 -15.461 -13.033 22.784 1.000 101.342 . 33 GLY BBB CA . 1 ATOM 9766 C C . GLY BBB 10 33 C . GLY 33 -16.524 -12.024 22.358 1.000 108.351 . 33 GLY BBB C . 1 ATOM 9767 O O . GLY BBB 10 33 O . GLY 33 -16.163 -11.122 21.569 1.000 103.454 . 33 GLY BBB O . 1 ATOM 9769 N N . GLN BBB 10 34 N . GLN 34 -17.763 -12.138 22.872 1.000 108.830 . 34 GLN BBB N . 1 ATOM 9771 C CA . GLN BBB 10 34 CA . GLN 34 -18.902 -11.204 22.623 1.000 107.329 . 34 GLN BBB CA . 1 ATOM 9773 C CB . GLN BBB 10 34 CB . GLN 34 -20.215 -11.811 23.131 1.000 108.850 . 34 GLN BBB CB . 1 ATOM 9776 C CG . GLN BBB 10 34 CG . GLN 34 -21.105 -12.368 22.025 1.000 119.721 . 34 GLN BBB CG . 1 ATOM 9779 C CD . GLN BBB 10 34 CD . GLN 34 -22.278 -13.170 22.545 1.000 126.115 . 34 GLN BBB CD . 1 ATOM 9780 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.865 -12.857 23.581 1.000 117.132 . 34 GLN BBB OE1 . 1 ATOM 9781 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.636 -14.221 21.819 1.000 123.350 . 34 GLN BBB NE2 . 1 ATOM 9784 C C . GLN BBB 10 34 C . GLN 34 -18.632 -9.846 23.300 1.000 111.388 . 34 GLN BBB C . 1 ATOM 9785 O O . GLN BBB 10 34 O . GLN 34 -17.606 -9.713 24.008 1.000 106.108 . 34 GLN BBB O . 1 ATOM 9787 N N . GLU BBB 10 35 N . GLU 35 -19.528 -8.870 23.100 1.000 113.539 . 35 GLU BBB N . 1 ATOM 9789 C CA . GLU BBB 10 35 CA . GLU 35 -19.406 -7.488 23.649 1.000 105.691 . 35 GLU BBB CA . 1 ATOM 9791 C CB . GLU BBB 10 35 CB . GLU 35 -19.714 -6.457 22.555 1.000 106.798 . 35 GLU BBB CB . 1 ATOM 9794 C CG . GLU BBB 10 35 CG . GLU 35 -18.961 -5.139 22.710 1.000 107.074 . 35 GLU BBB CG . 1 ATOM 9797 C CD . GLU BBB 10 35 CD . GLU 35 -17.442 -5.204 22.602 1.000 104.936 . 35 GLU BBB CD . 1 ATOM 9798 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.887 -6.326 22.583 1.000 102.988 . 35 GLU BBB OE1 . 1 ATOM 9799 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.810 -4.129 22.548 1.000 96.328 . 35 GLU BBB OE2 . 1 ATOM 9800 C C . GLU BBB 10 35 C . GLU 35 -20.306 -7.322 24.890 1.000 96.791 . 35 GLU BBB C . 1 ATOM 9801 O O . GLU BBB 10 35 O . GLU 35 -21.440 -7.905 24.927 1.000 77.690 . 35 GLU BBB O . 1 ATOM 9803 N N . ILE BBB 10 36 N . ILE 36 -19.800 -6.581 25.889 1.000 80.091 . 36 ILE BBB N . 1 ATOM 9805 C CA . ILE BBB 10 36 CA . ILE 36 -20.542 -6.202 27.131 1.000 71.597 . 36 ILE BBB CA . 1 ATOM 9807 C CB . ILE BBB 10 36 CB . ILE 36 -19.932 -6.840 28.395 1.000 67.675 . 36 ILE BBB CB . 1 ATOM 9809 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -19.998 -8.369 28.343 1.000 64.771 . 36 ILE BBB CG1 . 1 ATOM 9812 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.606 -6.275 29.644 1.000 67.878 . 36 ILE BBB CG2 . 1 ATOM 9815 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.487 -9.065 29.592 1.000 66.809 . 36 ILE BBB CD1 . 1 ATOM 9820 C C . ILE BBB 10 36 C . ILE 36 -20.582 -4.675 27.230 1.000 67.938 . 36 ILE BBB C . 1 ATOM 9821 O O . ILE BBB 10 36 O . ILE 36 -19.496 -4.064 27.323 1.000 69.444 . 36 ILE BBB O . 1 ATOM 9823 N N . TRP BBB 10 37 N . TRP 37 -21.786 -4.089 27.207 1.000 57.925 . 37 TRP BBB N . 1 ATOM 9825 C CA . TRP BBB 10 37 CA . TRP 37 -21.972 -2.630 27.370 1.000 59.261 . 37 TRP BBB CA . 1 ATOM 9827 C CB . TRP BBB 10 37 CB . TRP 37 -23.242 -2.161 26.656 1.000 66.643 . 37 TRP BBB CB . 1 ATOM 9830 C CG . TRP BBB 10 37 CG . TRP 37 -23.224 -2.316 25.164 1.000 70.272 . 37 TRP BBB CG . 1 ATOM 9831 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.311 -2.996 24.413 1.000 70.017 . 37 TRP BBB CD1 . 1 ATOM 9833 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.652 -2.943 23.088 1.000 78.284 . 37 TRP BBB NE1 . 1 ATOM 9835 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.816 -2.231 22.948 1.000 79.195 . 37 TRP BBB CE2 . 1 ATOM 9836 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.220 -1.829 24.239 1.000 80.616 . 37 TRP BBB CD2 . 1 ATOM 9837 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.411 -1.097 24.371 1.000 87.035 . 37 TRP BBB CE3 . 1 ATOM 9839 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.143 -0.786 23.243 1.000 83.562 . 37 TRP BBB CZ3 . 1 ATOM 9841 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.715 -1.189 21.979 1.000 81.455 . 37 TRP BBB CH2 . 1 ATOM 9843 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.558 -1.918 21.808 1.000 78.817 . 37 TRP BBB CZ2 . 1 ATOM 9845 C C . TRP BBB 10 37 C . TRP 37 -21.960 -2.315 28.875 1.000 59.361 . 37 TRP BBB C . 1 ATOM 9846 O O . TRP BBB 10 37 O . TRP 37 -22.717 -2.951 29.628 1.000 58.427 . 37 TRP BBB O . 1 ATOM 9848 N N . TYR BBB 10 38 N . TYR 38 -21.037 -1.442 29.287 1.000 56.763 . 38 TYR BBB N . 1 ATOM 9850 C CA . TYR BBB 10 38 CA . TYR 38 -20.856 -0.923 30.664 1.000 55.363 . 38 TYR BBB CA . 1 ATOM 9852 C CB . TYR BBB 10 38 CB . TYR 38 -19.374 -0.837 31.048 1.000 57.666 . 38 TYR BBB CB . 1 ATOM 9855 C CG . TYR BBB 10 38 CG . TYR 38 -19.112 -0.198 32.390 1.000 56.007 . 38 TYR BBB CG . 1 ATOM 9856 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.459 -0.836 33.580 1.000 60.901 . 38 TYR BBB CD1 . 1 ATOM 9858 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.218 -0.259 34.819 1.000 58.996 . 38 TYR BBB CE1 . 1 ATOM 9860 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.638 0.997 34.878 1.000 60.678 . 38 TYR BBB CZ . 1 ATOM 9861 O OH . TYR BBB 10 38 OH . TYR 38 -18.399 1.601 36.072 1.000 61.105 . 38 TYR BBB OH . 1 ATOM 9863 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.310 1.659 33.707 1.000 60.888 . 38 TYR BBB CE2 . 1 ATOM 9865 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.542 1.057 32.478 1.000 58.608 . 38 TYR BBB CD2 . 1 ATOM 9867 C C . TYR BBB 10 38 C . TYR 38 -21.483 0.471 30.761 1.000 55.662 . 38 TYR BBB C . 1 ATOM 9868 O O . TYR BBB 10 38 O . TYR 38 -21.130 1.364 29.949 1.000 51.661 . 38 TYR BBB O . 1 ATOM 9870 N N . TYR BBB 10 39 N . TYR 39 -22.375 0.649 31.741 1.000 56.050 . 39 TYR BBB N . 1 ATOM 9872 C CA . TYR BBB 10 39 CA . TYR 39 -23.031 1.940 32.064 1.000 55.852 . 39 TYR BBB CA . 1 ATOM 9874 C CB . TYR BBB 10 39 CB . TYR 39 -24.545 1.819 31.964 1.000 54.487 . 39 TYR BBB CB . 1 ATOM 9877 C CG . TYR BBB 10 39 CG . TYR 39 -25.116 1.432 30.629 1.000 52.951 . 39 TYR BBB CG . 1 ATOM 9878 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.210 0.109 30.222 1.000 51.449 . 39 TYR BBB CD1 . 1 ATOM 9880 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.835 -0.232 29.032 1.000 53.707 . 39 TYR BBB CE1 . 1 ATOM 9882 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.399 0.759 28.241 1.000 52.387 . 39 TYR BBB CZ . 1 ATOM 9883 O OH . TYR BBB 10 39 OH . TYR 39 -27.022 0.512 27.057 1.000 53.084 . 39 TYR BBB OH . 1 ATOM 9885 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.321 2.076 28.638 1.000 55.441 . 39 TYR BBB CE2 . 1 ATOM 9887 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.694 2.398 29.831 1.000 56.739 . 39 TYR BBB CD2 . 1 ATOM 9889 C C . TYR BBB 10 39 C . TYR 39 -22.748 2.334 33.514 1.000 53.662 . 39 TYR BBB C . 1 ATOM 9890 O O . TYR BBB 10 39 O . TYR 39 -22.544 1.436 34.344 1.000 55.153 . 39 TYR BBB O . 1 ATOM 9892 N N . GLU BBB 10 40 N . GLU 40 -22.802 3.635 33.796 1.000 52.673 . 40 GLU BBB N . 1 ATOM 9894 C CA . GLU BBB 10 40 CA . GLU 40 -22.758 4.210 35.164 1.000 55.638 . 40 GLU BBB CA . 1 ATOM 9896 C CB . GLU BBB 10 40 CB . GLU 40 -21.473 5.015 35.373 1.000 59.481 . 40 GLU BBB CB . 1 ATOM 9899 C CG . GLU BBB 10 40 CG . GLU 40 -20.224 4.151 35.391 1.000 61.159 . 40 GLU BBB CG . 1 ATOM 9902 C CD . GLU BBB 10 40 CD . GLU 40 -18.929 4.917 35.587 1.000 67.832 . 40 GLU BBB CD . 1 ATOM 9903 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -18.988 6.136 35.892 1.000 64.452 . 40 GLU BBB OE1 . 1 ATOM 9904 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.862 4.290 35.432 1.000 74.643 . 40 GLU BBB OE2 . 1 ATOM 9905 C C . GLU BBB 10 40 C . GLU 40 -23.994 5.091 35.374 1.000 57.478 . 40 GLU BBB C . 1 ATOM 9906 O O . GLU BBB 10 40 O . GLU 40 -24.232 6.004 34.543 1.000 54.199 . 40 GLU BBB O . 1 ATOM 9908 N N . VAL BBB 10 41 N . VAL 41 -24.723 4.840 36.468 1.000 61.324 . 41 VAL BBB N . 1 ATOM 9910 C CA . VAL BBB 10 41 CA . VAL 41 -25.966 5.567 36.869 1.000 57.024 . 41 VAL BBB CA . 1 ATOM 9912 C CB . VAL BBB 10 41 CB . VAL 41 -27.205 4.656 36.731 1.000 58.139 . 41 VAL BBB CB . 1 ATOM 9914 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.477 5.322 37.227 1.000 55.021 . 41 VAL BBB CG1 . 1 ATOM 9918 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.389 4.163 35.298 1.000 55.380 . 41 VAL BBB CG2 . 1 ATOM 9922 C C . VAL BBB 10 41 C . VAL 41 -25.757 6.063 38.301 1.000 54.208 . 41 VAL BBB C . 1 ATOM 9923 O O . VAL BBB 10 41 O . VAL 41 -25.575 5.212 39.185 1.000 49.712 . 41 VAL BBB O . 1 ATOM 9925 N N . GLU BBB 10 42 N . GLU 42 -25.739 7.389 38.487 1.000 58.130 . 42 GLU BBB N . 1 ATOM 9927 C CA . GLU BBB 10 42 CA . GLU 42 -25.518 8.074 39.788 1.000 54.746 . 42 GLU BBB CA . 1 ATOM 9929 C CB . GLU BBB 10 42 CB . GLU 42 -24.625 9.309 39.624 1.000 55.774 . 42 GLU BBB CB . 1 ATOM 9932 C CG . GLU BBB 10 42 CG . GLU 42 -24.079 9.850 40.942 1.000 57.728 . 42 GLU BBB CG . 1 ATOM 9935 C CD . GLU BBB 10 42 CD . GLU 42 -23.577 11.287 40.912 1.000 59.624 . 42 GLU BBB CD . 1 ATOM 9936 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.627 11.904 39.841 1.000 62.561 . 42 GLU BBB OE1 . 1 ATOM 9937 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.130 11.788 41.964 1.000 57.603 . 42 GLU BBB OE2 . 1 ATOM 9938 C C . GLU BBB 10 42 C . GLU 42 -26.874 8.471 40.371 1.000 50.564 . 42 GLU BBB C . 1 ATOM 9939 O O . GLU BBB 10 42 O . GLU 42 -27.524 9.364 39.808 1.000 53.807 . 42 GLU BBB O . 1 ATOM 9941 N N . ILE BBB 10 43 N . ILE 43 -27.282 7.815 41.455 1.000 49.197 . 43 ILE BBB N . 1 ATOM 9943 C CA . ILE BBB 10 43 CA . ILE 43 -28.552 8.116 42.169 1.000 53.368 . 43 ILE BBB CA . 1 ATOM 9945 C CB . ILE BBB 10 43 CB . ILE 43 -29.079 6.910 42.985 1.000 55.008 . 43 ILE BBB CB . 1 ATOM 9947 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.317 5.674 42.115 1.000 52.328 . 43 ILE BBB CG1 . 1 ATOM 9950 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.341 7.290 43.764 1.000 54.829 . 43 ILE BBB CG2 . 1 ATOM 9953 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.412 4.380 42.901 1.000 57.857 . 43 ILE BBB CD1 . 1 ATOM 9958 C C . ILE BBB 10 43 C . ILE 43 -28.257 9.327 43.051 1.000 54.302 . 43 ILE BBB C . 1 ATOM 9959 O O . ILE BBB 10 43 O . ILE 43 -27.403 9.211 43.974 1.000 50.608 . 43 ILE BBB O . 1 ATOM 9961 N N . LYS BBB 10 44 N . LYS 44 -28.929 10.440 42.770 1.000 55.904 . 44 LYS BBB N . 1 ATOM 9963 C CA . LYS BBB 10 44 CA . LYS 44 -28.612 11.739 43.411 1.000 60.431 . 44 LYS BBB CA . 1 ATOM 9965 C CB . LYS BBB 10 44 CB . LYS 44 -27.454 12.418 42.674 1.000 61.511 . 44 LYS BBB CB . 1 ATOM 9968 C CG . LYS BBB 10 44 CG . LYS 44 -27.724 12.877 41.251 1.000 61.837 . 44 LYS BBB CG . 1 ATOM 9971 C CD . LYS BBB 10 44 CD . LYS 44 -26.451 13.312 40.516 1.000 65.164 . 44 LYS BBB CD . 1 ATOM 9974 C CE . LYS BBB 10 44 CE . LYS 44 -26.598 14.636 39.784 1.000 68.964 . 44 LYS BBB CE . 1 ATOM 9977 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.295 15.178 39.330 1.000 64.034 . 44 LYS BBB NZ . 1 ATOM 9981 C C . LYS BBB 10 44 C . LYS 44 -29.867 12.601 43.505 1.000 58.250 . 44 LYS BBB C . 1 ATOM 9982 O O . LYS BBB 10 44 O . LYS 44 -30.792 12.467 42.704 1.000 58.516 . 44 LYS BBB O . 1 ATOM 9983 N N . PRO BBB 10 45 N . PRO 45 -29.940 13.467 44.541 1.000 50.921 . 45 PRO BBB N . 1 ATOM 9984 C CA . PRO BBB 10 45 CA . PRO 45 -31.065 14.373 44.711 1.000 49.637 . 45 PRO BBB CA . 1 ATOM 9986 C CB . PRO BBB 10 45 CB . PRO 45 -30.984 14.769 46.187 1.000 47.688 . 45 PRO BBB CB . 1 ATOM 9989 C CG . PRO BBB 10 45 CG . PRO 45 -29.509 14.675 46.522 1.000 47.981 . 45 PRO BBB CG . 1 ATOM 9992 C CD . PRO BBB 10 45 CD . PRO 45 -28.940 13.615 45.605 1.000 48.407 . 45 PRO BBB CD . 1 ATOM 9995 C C . PRO BBB 10 45 C . PRO 45 -30.950 15.565 43.749 1.000 50.668 . 45 PRO BBB C . 1 ATOM 9996 O O . PRO BBB 10 45 O . PRO 45 -29.874 15.848 43.260 1.000 49.769 . 45 PRO BBB O . 1 ATOM 9998 N N . PHE BBB 10 46 N . PHE 46 -32.096 16.188 43.482 1.000 51.251 . 46 PHE BBB N . 1 ATOM 10000 C CA . PHE BBB 10 46 CA . PHE 46 -32.308 17.278 42.500 1.000 52.437 . 46 PHE BBB CA . 1 ATOM 10002 C CB . PHE BBB 10 46 CB . PHE 46 -32.144 16.756 41.062 1.000 53.681 . 46 PHE BBB CB . 1 ATOM 10005 C CG . PHE BBB 10 46 CG . PHE 46 -33.289 15.921 40.541 1.000 54.611 . 46 PHE BBB CG . 1 ATOM 10006 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.429 14.592 40.913 1.000 54.596 . 46 PHE BBB CD1 . 1 ATOM 10008 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.502 13.838 40.453 1.000 54.180 . 46 PHE BBB CE1 . 1 ATOM 10010 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.450 14.409 39.637 1.000 55.019 . 46 PHE BBB CZ . 1 ATOM 10012 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.251 16.474 39.705 1.000 53.054 . 46 PHE BBB CD2 . 1 ATOM 10014 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.326 15.722 39.253 1.000 49.756 . 46 PHE BBB CE2 . 1 ATOM 10016 C C . PHE BBB 10 46 C . PHE 46 -33.695 17.853 42.800 1.000 54.088 . 46 PHE BBB C . 1 ATOM 10017 O O . PHE BBB 10 46 O . PHE 46 -34.490 17.158 43.477 1.000 46.097 . 46 PHE BBB O . 1 ATOM 10019 N N . THR BBB 10 47 N . THR 47 -33.962 19.082 42.351 1.000 56.996 . 47 THR BBB N . 1 ATOM 10021 C CA . THR BBB 10 47 CA . THR 47 -35.287 19.744 42.471 1.000 57.681 . 47 THR BBB CA . 1 ATOM 10023 C CB . THR BBB 10 47 CB . THR 47 -35.187 21.103 43.175 1.000 55.377 . 47 THR BBB CB . 1 ATOM 10025 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.214 21.865 42.463 1.000 53.794 . 47 THR BBB OG1 . 1 ATOM 10027 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.819 20.983 44.638 1.000 54.231 . 47 THR BBB CG2 . 1 ATOM 10031 C C . THR BBB 10 47 C . THR 47 -35.913 19.837 41.079 1.000 54.881 . 47 THR BBB C . 1 ATOM 10032 O O . THR BBB 10 47 O . THR 47 -35.198 19.675 40.103 1.000 54.140 . 47 THR BBB O . 1 ATOM 10034 N N . HIS BBB 10 48 N . HIS 48 -37.230 19.986 41.010 1.000 59.266 . 48 HIS BBB N . 1 ATOM 10036 C CA . HIS BBB 10 48 CA . HIS 48 -37.946 20.307 39.757 1.000 64.326 . 48 HIS BBB CA . 1 ATOM 10038 C CB . HIS BBB 10 48 CB . HIS 48 -38.362 19.047 38.989 1.000 75.680 . 48 HIS BBB CB . 1 ATOM 10041 C CG . HIS BBB 10 48 CG . HIS 48 -38.905 19.339 37.628 1.000 89.548 . 48 HIS BBB CG . 1 ATOM 10042 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.186 20.061 36.682 1.000 102.414 . 48 HIS BBB ND1 . 1 ATOM 10044 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.897 20.166 35.575 1.000 103.473 . 48 HIS BBB CE1 . 1 ATOM 10046 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -40.066 19.533 35.775 1.000 104.854 . 48 HIS BBB NE2 . 1 ATOM 10048 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.082 19.017 37.047 1.000 91.692 . 48 HIS BBB CD2 . 1 ATOM 10050 C C . HIS BBB 10 48 C . HIS 48 -39.109 21.233 40.096 1.000 62.362 . 48 HIS BBB C . 1 ATOM 10051 O O . HIS BBB 10 48 O . HIS 48 -39.847 20.981 41.084 1.000 54.282 . 48 HIS BBB O . 1 ATOM 10053 N N . GLN BBB 10 49 N . GLN 49 -39.206 22.291 39.302 1.000 64.728 . 49 GLN BBB N . 1 ATOM 10055 C CA . GLN BBB 10 49 CA . GLN 49 -40.272 23.309 39.361 1.000 69.519 . 49 GLN BBB CA . 1 ATOM 10057 C CB . GLN BBB 10 49 CB . GLN 49 -39.723 24.572 38.689 1.000 70.246 . 49 GLN BBB CB . 1 ATOM 10060 C CG . GLN BBB 10 49 CG . GLN 49 -40.675 25.758 38.691 1.000 75.887 . 49 GLN BBB CG . 1 ATOM 10063 C CD . GLN BBB 10 49 CD . GLN 49 -40.863 26.335 40.068 1.000 79.590 . 49 GLN BBB CD . 1 ATOM 10064 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -39.964 26.307 40.906 1.000 90.795 . 49 GLN BBB OE1 . 1 ATOM 10065 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -42.048 26.863 40.316 1.000 85.826 . 49 GLN BBB NE2 . 1 ATOM 10068 C C . GLN BBB 10 49 C . GLN 49 -41.502 22.680 38.694 1.000 68.563 . 49 GLN BBB C . 1 ATOM 10069 O O . GLN BBB 10 49 O . GLN 49 -41.702 22.913 37.489 1.000 76.477 . 49 GLN BBB O . 1 ATOM 10071 N N . VAL BBB 10 50 N . VAL 50 -42.249 21.850 39.425 1.000 59.609 . 50 VAL BBB N . 1 ATOM 10073 C CA . VAL BBB 10 50 CA . VAL 50 -43.448 21.152 38.875 1.000 57.246 . 50 VAL BBB CA . 1 ATOM 10075 C CB . VAL BBB 10 50 CB . VAL 50 -43.941 20.014 39.794 1.000 57.304 . 50 VAL BBB CB . 1 ATOM 10077 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.288 19.466 39.358 1.000 56.976 . 50 VAL BBB CG1 . 1 ATOM 10081 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.939 18.881 39.872 1.000 55.692 . 50 VAL BBB CG2 . 1 ATOM 10085 C C . VAL BBB 10 50 C . VAL 50 -44.527 22.210 38.638 1.000 55.608 . 50 VAL BBB C . 1 ATOM 10086 O O . VAL BBB 10 50 O . VAL 50 -45.178 22.185 37.584 1.000 61.741 . 50 VAL BBB O . 1 ATOM 10088 N N . TYR BBB 10 51 N . TYR 51 -44.698 23.115 39.591 1.000 56.562 . 51 TYR BBB N . 1 ATOM 10090 C CA . TYR BBB 10 51 CA . TYR 51 -45.755 24.152 39.585 1.000 61.687 . 51 TYR BBB CA . 1 ATOM 10092 C CB . TYR BBB 10 51 CB . TYR 51 -46.420 24.207 40.960 1.000 62.532 . 51 TYR BBB CB . 1 ATOM 10095 C CG . TYR BBB 10 51 CG . TYR 51 -47.519 23.205 41.191 1.000 62.158 . 51 TYR BBB CG . 1 ATOM 10096 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.245 21.924 41.634 1.000 62.738 . 51 TYR BBB CD1 . 1 ATOM 10098 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.262 21.008 41.853 1.000 64.049 . 51 TYR BBB CE1 . 1 ATOM 10100 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.581 21.372 41.638 1.000 66.014 . 51 TYR BBB CZ . 1 ATOM 10101 O OH . TYR BBB 10 51 OH . TYR 51 -50.596 20.488 41.852 1.000 59.981 . 51 TYR BBB OH . 1 ATOM 10103 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.874 22.654 41.211 1.000 66.921 . 51 TYR BBB CE2 . 1 ATOM 10105 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.846 23.560 41.006 1.000 65.306 . 51 TYR BBB CD2 . 1 ATOM 10107 C C . TYR BBB 10 51 C . TYR 51 -45.107 25.484 39.225 1.000 67.280 . 51 TYR BBB C . 1 ATOM 10108 O O . TYR BBB 10 51 O . TYR 51 -44.299 25.975 40.006 1.000 69.654 . 51 TYR BBB O . 1 ATOM 10109 N N . PRO BBB 10 52 N . PRO 52 -45.398 26.089 38.044 1.000 74.168 . 52 PRO BBB N . 1 ATOM 10110 C CA . PRO BBB 10 52 CA . PRO 52 -44.726 27.323 37.615 1.000 78.454 . 52 PRO BBB CA . 1 ATOM 10112 C CB . PRO BBB 10 52 CB . PRO 52 -45.516 27.717 36.357 1.000 77.175 . 52 PRO BBB CB . 1 ATOM 10115 C CG . PRO BBB 10 52 CG . PRO 52 -45.969 26.390 35.790 1.000 76.795 . 52 PRO BBB CG . 1 ATOM 10118 C CD . PRO BBB 10 52 CD . PRO 52 -46.321 25.578 37.017 1.000 74.849 . 52 PRO BBB CD . 1 ATOM 10121 C C . PRO BBB 10 52 C . PRO 52 -44.717 28.492 38.621 1.000 77.867 . 52 PRO BBB C . 1 ATOM 10122 O O . PRO BBB 10 52 O . PRO 52 -43.757 29.231 38.634 1.000 76.367 . 52 PRO BBB O . 1 ATOM 10124 N N . ASP BBB 10 53 N . ASP 53 -45.746 28.614 39.460 1.000 73.461 . 53 ASP BBB N . 1 ATOM 10126 C CA . ASP BBB 10 53 CA . ASP 53 -45.951 29.799 40.331 1.000 73.601 . 53 ASP BBB CA . 1 ATOM 10128 C CB . ASP BBB 10 53 CB . ASP 53 -47.396 30.291 40.190 1.000 79.189 . 53 ASP BBB CB . 1 ATOM 10131 C CG . ASP BBB 10 53 CG . ASP 53 -47.631 31.114 38.933 1.000 80.910 . 53 ASP BBB CG . 1 ATOM 10132 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.894 30.906 37.940 1.000 79.742 . 53 ASP BBB OD1 . 1 ATOM 10133 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.541 31.969 38.960 1.000 87.625 . 53 ASP BBB OD2 . 1 ATOM 10134 C C . ASP BBB 10 53 C . ASP 53 -45.564 29.492 41.787 1.000 67.212 . 53 ASP BBB C . 1 ATOM 10135 O O . ASP BBB 10 53 O . ASP 53 -45.748 30.365 42.644 1.000 69.309 . 53 ASP BBB O . 1 ATOM 10137 N N . LEU BBB 10 54 N . LEU 54 -45.049 28.306 42.086 1.000 64.574 . 54 LEU BBB N . 1 ATOM 10139 C CA . LEU BBB 10 54 CA . LEU 54 -44.856 27.862 43.494 1.000 62.442 . 54 LEU BBB CA . 1 ATOM 10141 C CB . LEU BBB 10 54 CB . LEU 54 -45.783 26.668 43.791 1.000 60.381 . 54 LEU BBB CB . 1 ATOM 10144 C CG . LEU BBB 10 54 CG . LEU 54 -47.293 26.861 43.557 1.000 58.240 . 54 LEU BBB CG . 1 ATOM 10146 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.060 25.593 43.892 1.000 54.694 . 54 LEU BBB CD1 . 1 ATOM 10150 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.867 28.016 44.362 1.000 58.893 . 54 LEU BBB CD2 . 1 ATOM 10154 C C . LEU BBB 10 54 C . LEU 54 -43.378 27.512 43.693 1.000 60.112 . 54 LEU BBB C . 1 ATOM 10155 O O . LEU BBB 10 54 O . LEU 54 -42.592 27.742 42.755 1.000 55.896 . 54 LEU BBB O . 1 ATOM 10157 N N . GLY BBB 10 55 N . GLY 55 -43.013 26.986 44.866 1.000 53.959 . 55 GLY BBB N . 1 ATOM 10159 C CA . GLY BBB 10 55 CA . GLY 55 -41.690 26.375 45.089 1.000 60.310 . 55 GLY BBB CA . 1 ATOM 10162 C C . GLY BBB 10 55 C . GLY 55 -41.441 25.127 44.235 1.000 58.101 . 55 GLY BBB C . 1 ATOM 10163 O O . GLY BBB 10 55 O . GLY 55 -42.334 24.698 43.469 1.000 51.497 . 55 GLY BBB O . 1 ATOM 10165 N N . SER BBB 10 56 N . SER 56 -40.250 24.544 44.387 1.000 57.356 . 56 SER BBB N . 1 ATOM 10167 C CA . SER BBB 10 56 CA . SER 56 -39.792 23.305 43.710 1.000 53.553 . 56 SER BBB CA . 1 ATOM 10169 C CB . SER BBB 10 56 CB . SER 56 -38.317 23.335 43.456 1.000 53.740 . 56 SER BBB CB . 1 ATOM 10172 O OG . SER BBB 10 56 OG . SER 56 -38.018 24.275 42.441 1.000 64.849 . 56 SER BBB OG . 1 ATOM 10174 C C . SER BBB 10 56 C . SER 56 -40.141 22.079 44.548 1.000 52.888 . 56 SER BBB C . 1 ATOM 10175 O O . SER BBB 10 56 O . SER 56 -40.473 22.217 45.745 1.000 48.212 . 56 SER BBB O . 1 ATOM 10177 N N . ALA BBB 10 57 N . ALA 57 -40.020 20.913 43.922 1.000 54.156 . 57 ALA BBB N . 1 ATOM 10179 C CA . ALA BBB 10 57 CA . ALA 57 -40.211 19.596 44.553 1.000 53.818 . 57 ALA BBB CA . 1 ATOM 10181 C CB . ALA BBB 10 57 CB . ALA 57 -41.138 18.781 43.689 1.000 56.065 . 57 ALA BBB CB . 1 ATOM 10185 C C . ALA BBB 10 57 C . ALA 57 -38.847 18.932 44.728 1.000 49.919 . 57 ALA BBB C . 1 ATOM 10186 O O . ALA BBB 10 57 O . ALA 57 -38.015 19.052 43.811 1.000 45.458 . 57 ALA BBB O . 1 ATOM 10188 N N . ASP BBB 10 58 N . ASP 58 -38.627 18.261 45.860 1.000 51.983 . 58 ASP BBB N . 1 ATOM 10190 C CA . ASP BBB 10 58 CA . ASP 58 -37.366 17.516 46.136 1.000 53.050 . 58 ASP BBB CA . 1 ATOM 10192 C CB . ASP BBB 10 58 CB . ASP 58 -36.933 17.605 47.612 1.000 55.145 . 58 ASP BBB CB . 1 ATOM 10195 C CG . ASP BBB 10 58 CG . ASP 58 -36.736 19.028 48.114 1.000 53.492 . 58 ASP BBB CG . 1 ATOM 10196 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.889 19.733 47.544 1.000 60.125 . 58 ASP BBB OD1 . 1 ATOM 10197 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.460 19.433 49.047 1.000 47.712 . 58 ASP BBB OD2 . 1 ATOM 10198 C C . ASP BBB 10 58 C . ASP 58 -37.565 16.083 45.634 1.000 47.785 . 58 ASP BBB C . 1 ATOM 10199 O O . ASP BBB 10 58 O . ASP 58 -38.560 15.453 45.994 1.000 48.111 . 58 ASP BBB O . 1 ATOM 10201 N N . LEU BBB 10 59 N . LEU 59 -36.657 15.634 44.777 1.000 51.262 . 59 LEU BBB N . 1 ATOM 10203 C CA . LEU BBB 10 59 CA . LEU 59 -36.682 14.314 44.107 1.000 49.380 . 59 LEU BBB CA . 1 ATOM 10205 C CB . LEU BBB 10 59 CB . LEU 59 -37.152 14.495 42.658 1.000 49.260 . 59 LEU BBB CB . 1 ATOM 10208 C CG . LEU BBB 10 59 CG . LEU 59 -38.650 14.804 42.516 1.000 51.120 . 59 LEU BBB CG . 1 ATOM 10210 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.862 16.267 42.230 1.000 54.623 . 59 LEU BBB CD1 . 1 ATOM 10214 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.318 13.996 41.415 1.000 53.583 . 59 LEU BBB CD2 . 1 ATOM 10218 C C . LEU BBB 10 59 C . LEU 59 -35.287 13.689 44.216 1.000 47.190 . 59 LEU BBB C . 1 ATOM 10219 O O . LEU BBB 10 59 O . LEU 59 -34.336 14.407 44.562 1.000 45.348 . 59 LEU BBB O . 1 ATOM 10221 N N . VAL BBB 10 60 N . VAL 60 -35.214 12.373 44.031 1.000 45.045 . 60 VAL BBB N . 1 ATOM 10223 C CA . VAL BBB 10 60 CA . VAL 60 -33.961 11.570 44.050 1.000 49.164 . 60 VAL BBB CA . 1 ATOM 10225 C CB . VAL BBB 10 60 CB . VAL 60 -33.758 10.786 45.370 1.000 50.525 . 60 VAL BBB CB . 1 ATOM 10227 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.480 9.954 45.348 1.000 47.130 . 60 VAL BBB CG1 . 1 ATOM 10231 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.795 11.674 46.606 1.000 47.813 . 60 VAL BBB CG2 . 1 ATOM 10235 C C . VAL BBB 10 60 C . VAL 60 -34.093 10.617 42.874 1.000 46.831 . 60 VAL BBB C . 1 ATOM 10236 O O . VAL BBB 10 60 O . VAL 60 -34.994 9.777 42.930 1.000 55.393 . 60 VAL BBB O . 1 ATOM 10238 N N . GLY BBB 10 61 N . GLY 61 -33.230 10.759 41.876 1.000 48.154 . 61 GLY BBB N . 1 ATOM 10240 C CA . GLY BBB 10 61 CA . GLY 61 -33.393 10.117 40.565 1.000 49.288 . 61 GLY BBB CA . 1 ATOM 10243 C C . GLY BBB 10 61 C . GLY 61 -32.124 9.427 40.126 1.000 52.020 . 61 GLY BBB C . 1 ATOM 10244 O O . GLY BBB 10 61 O . GLY 61 -31.020 9.735 40.655 1.000 55.677 . 61 GLY BBB O . 1 ATOM 10246 N N . TYR BBB 10 62 N . TYR 62 -32.278 8.502 39.190 1.000 50.755 . 62 TYR BBB N . 1 ATOM 10248 C CA . TYR BBB 10 62 CA . TYR 62 -31.154 7.892 38.451 1.000 47.810 . 62 TYR BBB CA . 1 ATOM 10250 C CB . TYR BBB 10 62 CB . TYR 62 -31.659 6.683 37.668 1.000 46.893 . 62 TYR BBB CB . 1 ATOM 10253 C CG . TYR BBB 10 62 CG . TYR 62 -32.278 5.572 38.471 1.000 47.456 . 62 TYR BBB CG . 1 ATOM 10254 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.508 4.794 39.319 1.000 50.685 . 62 TYR BBB CD1 . 1 ATOM 10256 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.051 3.726 40.018 1.000 50.599 . 62 TYR BBB CE1 . 1 ATOM 10258 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.389 3.408 39.858 1.000 46.816 . 62 TYR BBB CZ . 1 ATOM 10259 O OH . TYR BBB 10 62 OH . TYR 62 -33.916 2.353 40.540 1.000 40.889 . 62 TYR BBB OH . 1 ATOM 10261 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.175 4.177 39.017 1.000 48.613 . 62 TYR BBB CE2 . 1 ATOM 10263 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.614 5.237 38.319 1.000 48.767 . 62 TYR BBB CD2 . 1 ATOM 10265 C C . TYR BBB 10 62 C . TYR 62 -30.589 8.970 37.521 1.000 46.291 . 62 TYR BBB C . 1 ATOM 10266 O O . TYR BBB 10 62 O . TYR 62 -31.375 9.471 36.702 1.000 41.977 . 62 TYR BBB O . 1 ATOM 10268 N N . ASP BBB 10 63 N . ASP 63 -29.307 9.327 37.655 1.000 45.621 . 63 ASP BBB N . 1 ATOM 10270 C CA . ASP BBB 10 63 CA . ASP 63 -28.651 10.431 36.898 1.000 48.162 . 63 ASP BBB CA . 1 ATOM 10272 C CB . ASP BBB 10 63 CB . ASP 63 -28.556 10.141 35.393 1.000 51.867 . 63 ASP BBB CB . 1 ATOM 10275 C CG . ASP BBB 10 63 CG . ASP 63 -27.584 9.046 34.955 1.000 52.442 . 63 ASP BBB CG . 1 ATOM 10276 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.726 8.604 35.780 1.000 46.352 . 63 ASP BBB OD1 . 1 ATOM 10277 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.680 8.657 33.760 1.000 52.101 . 63 ASP BBB OD2 . 1 ATOM 10278 C C . ASP BBB 10 63 C . ASP 63 -29.405 11.742 37.157 1.000 48.595 . 63 ASP BBB C . 1 ATOM 10279 O O . ASP BBB 10 63 O . ASP 63 -29.455 12.616 36.244 1.000 50.491 . 63 ASP BBB O . 1 ATOM 10281 N N . GLY BBB 10 64 N . GLY 64 -29.970 11.889 38.359 1.000 49.079 . 64 GLY BBB N . 1 ATOM 10283 C CA . GLY BBB 10 64 CA . GLY 64 -30.535 13.166 38.842 1.000 47.520 . 64 GLY BBB CA . 1 ATOM 10286 C C . GLY BBB 10 64 C . GLY 64 -31.723 13.645 38.031 1.000 46.893 . 64 GLY BBB C . 1 ATOM 10287 O O . GLY BBB 10 64 O . GLY 64 -31.963 14.898 37.979 1.000 45.845 . 64 GLY BBB O . 1 ATOM 10289 N N . MET BBB 10 65 N . MET 65 -32.485 12.698 37.481 1.000 48.897 . 65 MET BBB N . 1 ATOM 10291 C CA . MET BBB 10 65 CA . MET 65 -33.724 12.983 36.715 1.000 53.992 . 65 MET BBB CA . 1 ATOM 10293 C CB . MET BBB 10 65 CB . MET 65 -33.446 13.030 35.206 1.000 52.155 . 65 MET BBB CB . 1 ATOM 10296 C CG . MET BBB 10 65 CG . MET 65 -32.931 11.730 34.618 1.000 51.604 . 65 MET BBB CG . 1 ATOM 10299 S SD . MET BBB 10 65 SD . MET 65 -32.571 11.839 32.836 1.000 58.899 . 65 MET BBB SD . 1 ATOM 10300 C CE . MET BBB 10 65 CE . MET 65 -30.886 12.456 32.892 1.000 57.018 . 65 MET BBB CE . 1 ATOM 10304 C C . MET BBB 10 65 C . MET 65 -34.797 11.929 37.018 1.000 55.803 . 65 MET BBB C . 1 ATOM 10305 O O . MET BBB 10 65 O . MET 65 -34.450 10.749 37.338 1.000 54.444 . 65 MET BBB O . 1 ATOM 10307 N N . SER BBB 10 66 N . SER 66 -36.057 12.334 36.859 1.000 48.290 . 66 SER BBB N . 1 ATOM 10309 C CA . SER BBB 10 66 CA . SER 66 -37.234 11.441 36.920 1.000 47.054 . 66 SER BBB CA . 1 ATOM 10311 C CB . SER BBB 10 66 CB . SER 66 -37.959 11.644 38.210 1.000 46.245 . 66 SER BBB CB . 1 ATOM 10314 O OG . SER BBB 10 66 OG . SER 66 -38.857 10.570 38.435 1.000 48.176 . 66 SER BBB OG . 1 ATOM 10316 C C . SER BBB 10 66 C . SER 66 -38.142 11.694 35.717 1.000 49.360 . 66 SER BBB C . 1 ATOM 10317 O O . SER BBB 10 66 O . SER 66 -38.580 12.821 35.492 1.000 54.424 . 66 SER BBB O . 1 ATOM 10318 N N . PRO BBB 10 67 N . PRO 67 -38.523 10.658 34.940 1.000 49.920 . 67 PRO BBB N . 1 ATOM 10319 C CA . PRO BBB 10 67 CA . PRO 67 -38.007 9.295 35.105 1.000 51.511 . 67 PRO BBB CA . 1 ATOM 10321 C CB . PRO BBB 10 67 CB . PRO 67 -38.833 8.449 34.120 1.000 48.143 . 67 PRO BBB CB . 1 ATOM 10324 C CG . PRO BBB 10 67 CG . PRO 67 -40.049 9.297 33.815 1.000 49.189 . 67 PRO BBB CG . 1 ATOM 10327 C CD . PRO BBB 10 67 CD . PRO 67 -39.580 10.730 33.921 1.000 50.496 . 67 PRO BBB CD . 1 ATOM 10330 C C . PRO BBB 10 67 C . PRO 67 -36.512 9.137 34.770 1.000 53.405 . 67 PRO BBB C . 1 ATOM 10331 O O . PRO BBB 10 67 O . PRO 67 -35.904 10.028 34.198 1.000 53.540 . 67 PRO BBB O . 1 ATOM 10333 N N . GLY BBB 10 68 N . GLY 68 -35.949 7.995 35.148 1.000 48.762 . 68 GLY BBB N . 1 ATOM 10335 C CA . GLY BBB 10 68 CA . GLY 68 -34.566 7.645 34.819 1.000 50.507 . 68 GLY BBB CA . 1 ATOM 10338 C C . GLY BBB 10 68 C . GLY 68 -34.401 7.612 33.309 1.000 51.961 . 68 GLY BBB C . 1 ATOM 10339 O O . GLY BBB 10 68 O . GLY 68 -35.387 7.531 32.588 1.000 52.855 . 68 GLY BBB O . 1 ATOM 10340 N N . PRO BBB 10 69 N . PRO 69 -33.161 7.700 32.788 1.000 54.063 . 69 PRO BBB N . 1 ATOM 10341 C CA . PRO BBB 10 69 CA . PRO 69 -32.944 7.656 31.344 1.000 54.510 . 69 PRO BBB CA . 1 ATOM 10343 C CB . PRO BBB 10 69 CB . PRO 69 -31.447 7.969 31.215 1.000 56.433 . 69 PRO BBB CB . 1 ATOM 10346 C CG . PRO BBB 10 69 CG . PRO 69 -30.862 7.493 32.533 1.000 55.437 . 69 PRO BBB CG . 1 ATOM 10349 C CD . PRO BBB 10 69 CD . PRO 69 -31.915 7.860 33.553 1.000 52.892 . 69 PRO BBB CD . 1 ATOM 10352 C C . PRO BBB 10 69 C . PRO 69 -33.291 6.278 30.766 1.000 53.785 . 69 PRO BBB C . 1 ATOM 10353 O O . PRO BBB 10 69 O . PRO 69 -33.030 5.279 31.406 1.000 52.253 . 69 PRO BBB O . 1 ATOM 10355 N N . THR BBB 10 70 N . THR 70 -33.873 6.256 29.571 1.000 52.989 . 70 THR BBB N . 1 ATOM 10357 C CA . THR BBB 10 70 CA . THR 70 -34.285 5.008 28.886 1.000 52.822 . 70 THR BBB CA . 1 ATOM 10359 C CB . THR BBB 10 70 CB . THR 70 -35.244 5.286 27.722 1.000 50.802 . 70 THR BBB CB . 1 ATOM 10361 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.351 6.067 28.179 1.000 45.768 . 70 THR BBB OG1 . 1 ATOM 10363 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.739 4.005 27.079 1.000 49.253 . 70 THR BBB CG2 . 1 ATOM 10367 C C . THR BBB 10 70 C . THR 70 -33.036 4.282 28.374 1.000 57.147 . 70 THR BBB C . 1 ATOM 10368 O O . THR BBB 10 70 O . THR 70 -32.300 4.902 27.616 1.000 59.641 . 70 THR BBB O . 1 ATOM 10370 N N . PHE BBB 10 71 N . PHE 71 -32.808 3.027 28.781 1.000 58.103 . 71 PHE BBB N . 1 ATOM 10372 C CA . PHE BBB 10 71 CA . PHE 71 -31.807 2.118 28.165 1.000 59.215 . 71 PHE BBB CA . 1 ATOM 10374 C CB . PHE BBB 10 71 CB . PHE 71 -31.424 0.980 29.117 1.000 58.580 . 71 PHE BBB CB . 1 ATOM 10377 C CG . PHE BBB 10 71 CG . PHE 71 -30.645 1.334 30.367 1.000 60.305 . 71 PHE BBB CG . 1 ATOM 10378 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.254 1.962 31.447 1.000 60.640 . 71 PHE BBB CD1 . 1 ATOM 10380 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.539 2.244 32.605 1.000 61.748 . 71 PHE BBB CE1 . 1 ATOM 10382 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.219 1.865 32.715 1.000 59.998 . 71 PHE BBB CZ . 1 ATOM 10384 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.314 0.953 30.502 1.000 55.396 . 71 PHE BBB CD2 . 1 ATOM 10386 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.607 1.223 31.663 1.000 55.186 . 71 PHE BBB CE2 . 1 ATOM 10388 C C . PHE BBB 10 71 C . PHE 71 -32.411 1.573 26.857 1.000 64.689 . 71 PHE BBB C . 1 ATOM 10389 O O . PHE BBB 10 71 O . PHE 71 -33.666 1.493 26.756 1.000 66.902 . 71 PHE BBB O . 1 ATOM 10391 N N . GLN BBB 10 72 N . GLN 72 -31.563 1.217 25.883 1.000 66.746 . 72 GLN BBB N . 1 ATOM 10393 C CA . GLN BBB 10 72 CA . GLN 72 -31.978 0.712 24.538 1.000 68.708 . 72 GLN BBB CA . 1 ATOM 10395 C CB . GLN BBB 10 72 CB . GLN 72 -32.135 1.870 23.551 1.000 73.587 . 72 GLN BBB CB . 1 ATOM 10398 C CG . GLN BBB 10 72 CG . GLN 72 -32.664 1.454 22.189 1.000 75.540 . 72 GLN BBB CG . 1 ATOM 10401 C CD . GLN BBB 10 72 CD . GLN 72 -33.074 2.651 21.363 1.000 84.763 . 72 GLN BBB CD . 1 ATOM 10402 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.657 3.783 21.608 1.000 86.550 . 72 GLN BBB OE1 . 1 ATOM 10403 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.919 2.408 20.374 1.000 88.025 . 72 GLN BBB NE2 . 1 ATOM 10406 C C . GLN BBB 10 72 C . GLN 72 -30.972 -0.350 24.072 1.000 62.347 . 72 GLN BBB C . 1 ATOM 10407 O O . GLN BBB 10 72 O . GLN 72 -30.038 -0.039 23.288 1.000 63.136 . 72 GLN BBB O . 1 ATOM 10409 N N . VAL BBB 10 73 N . VAL 73 -31.191 -1.568 24.561 1.000 56.971 . 73 VAL BBB N . 1 ATOM 10411 C CA . VAL BBB 10 73 CA . VAL 73 -30.294 -2.751 24.457 1.000 58.139 . 73 VAL BBB CA . 1 ATOM 10413 C CB . VAL BBB 10 73 CB . VAL 73 -30.062 -3.376 25.849 1.000 55.342 . 73 VAL BBB CB . 1 ATOM 10415 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.126 -4.572 25.791 1.000 58.172 . 73 VAL BBB CG1 . 1 ATOM 10419 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.570 -2.359 26.870 1.000 52.519 . 73 VAL BBB CG2 . 1 ATOM 10423 C C . VAL BBB 10 73 C . VAL 73 -30.970 -3.726 23.496 1.000 58.772 . 73 VAL BBB C . 1 ATOM 10424 O O . VAL BBB 10 73 O . VAL 73 -32.186 -3.867 23.529 1.000 69.005 . 73 VAL BBB O . 1 ATOM 10425 N N . PRO BBB 10 74 N . PRO 74 -30.241 -4.335 22.538 1.000 62.146 . 74 PRO BBB N . 1 ATOM 10426 C CA . PRO BBB 10 74 CA . PRO 74 -30.794 -5.410 21.716 1.000 59.881 . 74 PRO BBB CA . 1 ATOM 10428 C CB . PRO BBB 10 74 CB . PRO 74 -30.177 -5.068 20.347 1.000 65.664 . 74 PRO BBB CB . 1 ATOM 10431 C CG . PRO BBB 10 74 CG . PRO 74 -28.825 -4.425 20.654 1.000 64.005 . 74 PRO BBB CG . 1 ATOM 10434 C CD . PRO BBB 10 74 CD . PRO 74 -28.916 -3.896 22.067 1.000 68.145 . 74 PRO BBB CD . 1 ATOM 10437 C C . PRO BBB 10 74 C . PRO 74 -30.445 -6.833 22.185 1.000 57.551 . 74 PRO BBB C . 1 ATOM 10438 O O . PRO BBB 10 74 O . PRO 74 -29.338 -7.035 22.696 1.000 67.242 . 74 PRO BBB O . 1 ATOM 10440 N N . ARG BBB 10 75 N . ARG 75 -31.384 -7.779 22.022 1.000 53.258 . 75 ARG BBB N . 1 ATOM 10442 C CA . ARG BBB 10 75 CA . ARG 75 -31.203 -9.202 22.436 1.000 60.569 . 75 ARG BBB CA . 1 ATOM 10444 C CB . ARG BBB 10 75 CB . ARG 75 -32.202 -10.147 21.750 1.000 59.515 . 75 ARG BBB CB . 1 ATOM 10447 C CG . ARG BBB 10 75 CG . ARG 75 -33.645 -9.947 22.192 1.000 63.818 . 75 ARG BBB CG . 1 ATOM 10450 C CD . ARG BBB 10 75 CD . ARG 75 -34.672 -10.720 21.392 1.000 64.809 . 75 ARG BBB CD . 1 ATOM 10453 N NE . ARG BBB 10 75 NE . ARG 75 -34.917 -12.032 21.971 1.000 66.707 . 75 ARG BBB NE . 1 ATOM 10455 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.287 -13.149 21.634 1.000 65.692 . 75 ARG BBB CZ . 1 ATOM 10456 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.366 -13.138 20.690 1.000 71.135 . 75 ARG BBB NH1 . 1 ATOM 10459 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.577 -14.282 22.246 1.000 69.516 . 75 ARG BBB NH2 . 1 ATOM 10462 C C . ARG BBB 10 75 C . ARG 75 -29.762 -9.601 22.107 1.000 60.807 . 75 ARG BBB C . 1 ATOM 10463 O O . ARG BBB 10 75 O . ARG 75 -29.251 -9.147 21.061 1.000 54.299 . 75 ARG BBB O . 1 ATOM 10465 N N . GLY BBB 10 76 N . GLY 76 -29.110 -10.361 22.986 1.000 66.047 . 76 GLY BBB N . 1 ATOM 10467 C CA . GLY BBB 10 76 CA . GLY 76 -27.765 -10.909 22.720 1.000 68.864 . 76 GLY BBB CA . 1 ATOM 10470 C C . GLY BBB 10 76 C . GLY 76 -26.626 -10.078 23.309 1.000 61.640 . 76 GLY BBB C . 1 ATOM 10471 O O . GLY BBB 10 76 O . GLY 76 -25.579 -10.683 23.574 1.000 58.538 . 76 GLY BBB O . 1 ATOM 10473 N N . VAL BBB 10 77 N . VAL 77 -26.784 -8.760 23.486 1.000 57.726 . 77 VAL BBB N . 1 ATOM 10475 C CA . VAL BBB 10 77 CA . VAL 77 -25.761 -7.898 24.160 1.000 63.743 . 77 VAL BBB CA . 1 ATOM 10477 C CB . VAL BBB 10 77 CB . VAL 77 -25.728 -6.451 23.627 1.000 61.978 . 77 VAL BBB CB . 1 ATOM 10479 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.851 -5.566 24.498 1.000 56.791 . 77 VAL BBB CG1 . 1 ATOM 10483 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.260 -6.390 22.185 1.000 60.041 . 77 VAL BBB CG2 . 1 ATOM 10487 C C . VAL BBB 10 77 C . VAL 77 -26.001 -7.911 25.681 1.000 60.649 . 77 VAL BBB C . 1 ATOM 10488 O O . VAL BBB 10 77 O . VAL 77 -27.001 -7.330 26.154 1.000 56.465 . 77 VAL BBB O . 1 ATOM 10490 N N . GLU BBB 10 78 N . GLU 78 -25.079 -8.526 26.417 1.000 56.191 . 78 GLU BBB N . 1 ATOM 10492 C CA . GLU BBB 10 78 CA . GLU 78 -25.032 -8.483 27.898 1.000 53.141 . 78 GLU BBB CA . 1 ATOM 10494 C CB . GLU BBB 10 78 CB . GLU 78 -23.993 -9.461 28.415 1.000 48.425 . 78 GLU BBB CB . 1 ATOM 10497 C CG . GLU BBB 10 78 CG . GLU 78 -24.479 -10.869 28.331 1.000 47.426 . 78 GLU BBB CG . 1 ATOM 10500 C CD . GLU BBB 10 78 CD . GLU 78 -23.559 -11.796 29.072 1.000 52.880 . 78 GLU BBB CD . 1 ATOM 10501 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.365 -11.433 29.203 1.000 58.360 . 78 GLU BBB OE1 . 1 ATOM 10502 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -24.047 -12.847 29.530 1.000 51.589 . 78 GLU BBB OE2 . 1 ATOM 10503 C C . GLU BBB 10 78 C . GLU 78 -24.659 -7.075 28.345 1.000 50.136 . 78 GLU BBB C . 1 ATOM 10504 O O . GLU BBB 10 78 O . GLU 78 -23.863 -6.454 27.642 1.000 47.782 . 78 GLU BBB O . 1 ATOM 10506 N N . THR BBB 10 79 N . THR 79 -25.252 -6.597 29.440 1.000 52.524 . 79 THR BBB N . 1 ATOM 10508 C CA . THR BBB 10 79 CA . THR 79 -24.981 -5.254 30.019 1.000 56.383 . 79 THR BBB CA . 1 ATOM 10510 C CB . THR BBB 10 79 CB . THR 79 -26.195 -4.324 29.906 1.000 58.969 . 79 THR BBB CB . 1 ATOM 10512 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.320 -4.976 30.502 1.000 63.994 . 79 THR BBB OG1 . 1 ATOM 10514 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.499 -3.961 28.470 1.000 57.860 . 79 THR BBB CG2 . 1 ATOM 10518 C C . THR BBB 10 79 C . THR 79 -24.513 -5.415 31.468 1.000 52.779 . 79 THR BBB C . 1 ATOM 10519 O O . THR BBB 10 79 O . THR 79 -24.852 -6.450 32.116 1.000 44.829 . 79 THR BBB O . 1 ATOM 10521 N N . VAL BBB 10 80 N . VAL 80 -23.696 -4.457 31.906 1.000 50.587 . 80 VAL BBB N . 1 ATOM 10523 C CA . VAL BBB 10 80 CA . VAL 80 -23.303 -4.239 33.326 1.000 51.902 . 80 VAL BBB CA . 1 ATOM 10525 C CB . VAL BBB 10 80 CB . VAL 80 -21.833 -4.600 33.601 1.000 55.248 . 80 VAL BBB CB . 1 ATOM 10527 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.420 -4.217 35.022 1.000 61.788 . 80 VAL BBB CG1 . 1 ATOM 10531 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.542 -6.071 33.334 1.000 52.355 . 80 VAL BBB CG2 . 1 ATOM 10535 C C . VAL BBB 10 80 C . VAL 80 -23.590 -2.770 33.636 1.000 52.720 . 80 VAL BBB C . 1 ATOM 10536 O O . VAL BBB 10 80 O . VAL 80 -23.073 -1.897 32.907 1.000 55.426 . 80 VAL BBB O . 1 ATOM 10538 N N . VAL BBB 10 81 N . VAL 81 -24.440 -2.512 34.630 1.000 52.451 . 81 VAL BBB N . 1 ATOM 10540 C CA . VAL BBB 10 81 CA . VAL 81 -24.768 -1.133 35.094 1.000 52.029 . 81 VAL BBB CA . 1 ATOM 10542 C CB . VAL BBB 10 81 CB . VAL 81 -26.278 -0.828 35.075 1.000 49.478 . 81 VAL BBB CB . 1 ATOM 10544 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.568 0.641 35.336 1.000 47.479 . 81 VAL BBB CG1 . 1 ATOM 10548 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.911 -1.276 33.766 1.000 51.186 . 81 VAL BBB CG2 . 1 ATOM 10552 C C . VAL BBB 10 81 C . VAL 81 -24.184 -1.008 36.494 1.000 50.623 . 81 VAL BBB C . 1 ATOM 10553 O O . VAL BBB 10 81 O . VAL 81 -24.396 -1.928 37.323 1.000 47.653 . 81 VAL BBB O . 1 ATOM 10555 N N . ARG BBB 10 82 N . ARG 82 -23.417 0.052 36.701 1.000 49.776 . 82 ARG BBB N . 1 ATOM 10557 C CA . ARG BBB 10 82 CA . ARG 82 -22.895 0.404 38.028 1.000 52.583 . 82 ARG BBB CA . 1 ATOM 10559 C CB . ARG BBB 10 82 CB . ARG 82 -21.439 0.846 37.938 1.000 56.501 . 82 ARG BBB CB . 1 ATOM 10562 C CG . ARG BBB 10 82 CG . ARG 82 -20.867 1.278 39.279 1.000 59.155 . 82 ARG BBB CG . 1 ATOM 10565 C CD . ARG BBB 10 82 CD . ARG 82 -19.371 1.437 39.180 1.000 60.246 . 82 ARG BBB CD . 1 ATOM 10568 N NE . ARG BBB 10 82 NE . ARG 82 -18.730 0.140 39.028 1.000 58.679 . 82 ARG BBB NE . 1 ATOM 10570 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.423 -0.039 38.961 1.000 60.806 . 82 ARG BBB CZ . 1 ATOM 10571 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.609 1.002 39.016 1.000 60.072 . 82 ARG BBB NH1 . 1 ATOM 10574 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.933 -1.262 38.850 1.000 66.061 . 82 ARG BBB NH2 . 1 ATOM 10577 C C . ARG BBB 10 82 C . ARG 82 -23.814 1.476 38.603 1.000 50.922 . 82 ARG BBB C . 1 ATOM 10578 O O . ARG BBB 10 82 O . ARG 82 -23.742 2.642 38.177 1.000 54.354 . 82 ARG BBB O . 1 ATOM 10580 N N . PHE BBB 10 83 N . PHE 83 -24.660 1.065 39.536 1.000 50.042 . 83 PHE BBB N . 1 ATOM 10582 C CA . PHE BBB 10 83 CA . PHE 83 -25.632 1.947 40.215 1.000 49.158 . 83 PHE BBB CA . 1 ATOM 10584 C CB . PHE BBB 10 83 CB . PHE 83 -26.910 1.153 40.514 1.000 49.157 . 83 PHE BBB CB . 1 ATOM 10587 C CG . PHE BBB 10 83 CG . PHE 83 -27.874 1.029 39.350 1.000 48.141 . 83 PHE BBB CG . 1 ATOM 10588 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.677 2.095 38.970 1.000 48.199 . 83 PHE BBB CD1 . 1 ATOM 10590 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.588 1.975 37.933 1.000 44.512 . 83 PHE BBB CE1 . 1 ATOM 10592 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.720 0.786 37.268 1.000 42.704 . 83 PHE BBB CZ . 1 ATOM 10594 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -28.027 -0.165 38.667 1.000 48.791 . 83 PHE BBB CD2 . 1 ATOM 10596 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.942 -0.283 37.631 1.000 46.180 . 83 PHE BBB CE2 . 1 ATOM 10598 C C . PHE BBB 10 83 C . PHE 83 -24.896 2.539 41.416 1.000 48.499 . 83 PHE BBB C . 1 ATOM 10599 O O . PHE BBB 10 83 O . PHE 83 -24.462 1.771 42.298 1.000 44.430 . 83 PHE BBB O . 1 ATOM 10601 N N . ILE BBB 10 84 N . ILE 84 -24.700 3.856 41.418 1.000 51.794 . 84 ILE BBB N . 1 ATOM 10603 C CA . ILE BBB 10 84 CA . ILE 84 -23.845 4.552 42.423 1.000 53.801 . 84 ILE BBB CA . 1 ATOM 10605 C CB . ILE BBB 10 84 CB . ILE 84 -22.819 5.456 41.723 1.000 52.257 . 84 ILE BBB CB . 1 ATOM 10607 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.905 4.651 40.795 1.000 58.174 . 84 ILE BBB CG1 . 1 ATOM 10610 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -22.031 6.248 42.744 1.000 54.254 . 84 ILE BBB CG2 . 1 ATOM 10613 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.516 5.368 39.502 1.000 54.929 . 84 ILE BBB CD1 . 1 ATOM 10618 C C . ILE BBB 10 84 C . ILE 84 -24.754 5.338 43.365 1.000 54.285 . 84 ILE BBB C . 1 ATOM 10619 O O . ILE BBB 10 84 O . ILE 84 -25.417 6.267 42.895 1.000 53.241 . 84 ILE BBB O . 1 ATOM 10621 N N . ASN BBB 10 85 N . ASN 85 -24.765 4.988 44.653 1.000 56.462 . 85 ASN BBB N . 1 ATOM 10623 C CA . ASN BBB 10 85 CA . ASN 85 -25.573 5.713 45.665 1.000 51.522 . 85 ASN BBB CA . 1 ATOM 10625 C CB . ASN BBB 10 85 CB . ASN 85 -25.921 4.875 46.897 1.000 50.175 . 85 ASN BBB CB . 1 ATOM 10628 C CG . ASN BBB 10 85 CG . ASN 85 -27.110 5.464 47.630 1.000 49.376 . 85 ASN BBB CG . 1 ATOM 10629 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.178 6.680 47.826 1.000 44.448 . 85 ASN BBB OD1 . 1 ATOM 10630 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.068 4.625 47.997 1.000 48.430 . 85 ASN BBB ND2 . 1 ATOM 10633 C C . ASN BBB 10 85 C . ASN 85 -24.829 6.974 46.073 1.000 47.718 . 85 ASN BBB C . 1 ATOM 10634 O O . ASN BBB 10 85 O . ASN 85 -23.827 6.835 46.787 1.000 47.668 . 85 ASN BBB O . 1 ATOM 10636 N N . ASN BBB 10 86 N . ASN 86 -25.328 8.138 45.643 1.000 52.581 . 86 ASN BBB N . 1 ATOM 10638 C CA . ASN BBB 10 86 CA . ASN 86 -24.907 9.475 46.144 1.000 53.060 . 86 ASN BBB CA . 1 ATOM 10640 C CB . ASN BBB 10 86 CB . ASN 86 -24.208 10.307 45.072 1.000 55.488 . 86 ASN BBB CB . 1 ATOM 10643 C CG . ASN BBB 10 86 CG . ASN 86 -23.473 11.495 45.660 1.000 57.260 . 86 ASN BBB CG . 1 ATOM 10644 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.129 11.504 46.840 1.000 58.030 . 86 ASN BBB OD1 . 1 ATOM 10645 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.233 12.506 44.845 1.000 53.586 . 86 ASN BBB ND2 . 1 ATOM 10648 C C . ASN BBB 10 86 C . ASN 86 -26.132 10.199 46.705 1.000 52.510 . 86 ASN BBB C . 1 ATOM 10649 O O . ASN BBB 10 86 O . ASN 86 -26.284 11.423 46.503 1.000 48.875 . 86 ASN BBB O . 1 ATOM 10651 N N . ALA BBB 10 87 N . ALA 87 -26.953 9.454 47.431 1.000 56.507 . 87 ALA BBB N . 1 ATOM 10653 C CA . ALA BBB 10 87 CA . ALA 87 -28.263 9.900 47.942 1.000 58.088 . 87 ALA BBB CA . 1 ATOM 10655 C CB . ALA BBB 10 87 CB . ALA 87 -29.325 9.016 47.341 1.000 56.952 . 87 ALA BBB CB . 1 ATOM 10659 C C . ALA BBB 10 87 C . ALA 87 -28.215 9.877 49.475 1.000 54.545 . 87 ALA BBB C . 1 ATOM 10660 O O . ALA BBB 10 87 O . ALA 87 -27.093 9.858 50.003 1.000 51.608 . 87 ALA BBB O . 1 ATOM 10662 N N . GLU BBB 10 88 N . GLU 88 -29.368 9.923 50.154 1.000 59.303 . 88 GLU BBB N . 1 ATOM 10664 C CA . GLU BBB 10 88 CA . GLU 88 -29.470 10.053 51.639 1.000 61.470 . 88 GLU BBB CA . 1 ATOM 10666 C CB . GLU BBB 10 88 CB . GLU 88 -30.214 11.347 52.001 1.000 67.075 . 88 GLU BBB CB . 1 ATOM 10669 C CG . GLU BBB 10 88 CG . GLU 88 -29.394 12.628 51.808 1.000 72.923 . 88 GLU BBB CG . 1 ATOM 10672 C CD . GLU BBB 10 88 CD . GLU 88 -29.540 13.367 50.479 0.500 73.820 . 88 GLU BBB CD . 1 ATOM 10673 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.676 13.446 49.948 0.500 80.068 . 88 GLU BBB OE1 . 1 ATOM 10674 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.519 13.888 49.982 0.500 65.727 . 88 GLU BBB OE2 . 1 ATOM 10675 C C . GLU BBB 10 88 C . GLU 88 -30.135 8.803 52.247 1.000 54.359 . 88 GLU BBB C . 1 ATOM 10676 O O . GLU BBB 10 88 O . GLU 88 -30.247 8.758 53.468 1.000 58.733 . 88 GLU BBB O . 1 ATOM 10678 N N . ALA BBB 10 89 N . ALA 89 -30.531 7.821 51.432 1.000 50.898 . 89 ALA BBB N . 1 ATOM 10680 C CA . ALA BBB 10 89 CA . ALA 89 -31.141 6.530 51.846 1.000 47.134 . 89 ALA BBB CA . 1 ATOM 10682 C CB . ALA BBB 10 89 CB . ALA 89 -32.646 6.637 51.754 1.000 45.802 . 89 ALA BBB CB . 1 ATOM 10686 C C . ALA BBB 10 89 C . ALA 89 -30.610 5.383 50.978 1.000 45.468 . 89 ALA BBB C . 1 ATOM 10687 O O . ALA BBB 10 89 O . ALA 89 -30.105 5.600 49.875 1.000 48.699 . 89 ALA BBB O . 1 ATOM 10688 N N . PRO BBB 10 90 N . PRO 90 -30.662 4.112 51.432 1.000 43.587 . 90 PRO BBB N . 1 ATOM 10689 C CA . PRO BBB 10 90 CA . PRO 90 -30.190 3.000 50.602 1.000 42.838 . 90 PRO BBB CA . 1 ATOM 10691 C CB . PRO BBB 10 90 CB . PRO 90 -30.203 1.786 51.526 1.000 41.377 . 90 PRO BBB CB . 1 ATOM 10694 C CG . PRO BBB 10 90 CG . PRO 90 -31.158 2.177 52.641 1.000 43.723 . 90 PRO BBB CG . 1 ATOM 10697 C CD . PRO BBB 10 90 CD . PRO 90 -31.050 3.682 52.777 1.000 43.481 . 90 PRO BBB CD . 1 ATOM 10700 C C . PRO BBB 10 90 C . PRO 90 -31.058 2.722 49.370 1.000 43.984 . 90 PRO BBB C . 1 ATOM 10701 O O . PRO BBB 10 90 O . PRO 90 -32.167 3.217 49.283 1.000 44.265 . 90 PRO BBB O . 1 ATOM 10703 N N . ASN BBB 10 91 N . ASN 91 -30.495 1.977 48.419 1.000 46.461 . 91 ASN BBB N . 1 ATOM 10705 C CA . ASN BBB 10 91 CA . ASN 91 -31.198 1.540 47.188 1.000 45.564 . 91 ASN BBB CA . 1 ATOM 10707 C CB . ASN BBB 10 91 CB . ASN 91 -30.775 2.364 45.971 1.000 44.456 . 91 ASN BBB CB . 1 ATOM 10710 C CG . ASN BBB 10 91 CG . ASN 91 -29.384 2.015 45.502 1.000 42.587 . 91 ASN BBB CG . 1 ATOM 10711 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.417 2.402 46.137 1.000 46.049 . 91 ASN BBB OD1 . 1 ATOM 10712 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.279 1.296 44.399 1.000 42.358 . 91 ASN BBB ND2 . 1 ATOM 10715 C C . ASN BBB 10 91 C . ASN 91 -30.958 0.035 46.972 1.000 51.098 . 91 ASN BBB C . 1 ATOM 10716 O O . ASN BBB 10 91 O . ASN 91 -30.029 -0.533 47.597 1.000 46.165 . 91 ASN BBB O . 1 ATOM 10718 N N . SER BBB 10 92 N . SER 92 -31.831 -0.584 46.167 1.000 51.435 . 92 SER BBB N . 1 ATOM 10720 C CA . SER BBB 10 92 CA . SER 92 -31.717 -1.950 45.596 1.000 49.141 . 92 SER BBB CA . 1 ATOM 10722 C CB . SER BBB 10 92 CB . SER 92 -32.352 -2.979 46.490 1.000 46.448 . 92 SER BBB CB . 1 ATOM 10725 O OG . SER BBB 10 92 OG . SER 92 -32.071 -4.292 46.023 1.000 51.589 . 92 SER BBB OG . 1 ATOM 10727 C C . SER BBB 10 92 C . SER 92 -32.380 -1.900 44.224 1.000 48.684 . 92 SER BBB C . 1 ATOM 10728 O O . SER BBB 10 92 O . SER 92 -33.586 -1.627 44.183 1.000 59.812 . 92 SER BBB O . 1 ATOM 10730 N N . VAL BBB 10 93 N . VAL 93 -31.621 -2.054 43.145 1.000 47.943 . 93 VAL BBB N . 1 ATOM 10732 C CA . VAL BBB 10 93 CA . VAL 93 -32.172 -1.892 41.767 1.000 47.353 . 93 VAL BBB CA . 1 ATOM 10734 C CB . VAL BBB 10 93 CB . VAL 93 -31.176 -1.316 40.752 1.000 46.805 . 93 VAL BBB CB . 1 ATOM 10736 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.869 -1.162 39.409 1.000 48.918 . 93 VAL BBB CG1 . 1 ATOM 10740 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.588 0.007 41.206 1.000 46.841 . 93 VAL BBB CG2 . 1 ATOM 10744 C C . VAL BBB 10 93 C . VAL 93 -32.691 -3.234 41.259 1.000 45.902 . 93 VAL BBB C . 1 ATOM 10745 O O . VAL BBB 10 93 O . VAL 93 -31.931 -4.200 41.196 1.000 49.990 . 93 VAL BBB O . 1 ATOM 10747 N N . HIS BBB 10 94 N . HIS 94 -33.954 -3.252 40.856 1.000 46.714 . 94 HIS BBB N . 1 ATOM 10749 C CA . HIS BBB 10 94 CA . HIS 94 -34.598 -4.408 40.212 1.000 44.243 . 94 HIS BBB CA . 1 ATOM 10751 C CB . HIS BBB 10 94 CB . HIS 94 -35.843 -4.821 40.979 1.000 46.224 . 94 HIS BBB CB . 1 ATOM 10754 C CG . HIS BBB 10 94 CG . HIS 94 -36.688 -5.781 40.215 1.000 46.261 . 94 HIS BBB CG . 1 ATOM 10755 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.182 -6.958 39.722 1.000 40.983 . 94 HIS BBB ND1 . 1 ATOM 10757 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.125 -7.608 39.098 1.000 45.158 . 94 HIS BBB CE1 . 1 ATOM 10759 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.248 -6.882 39.184 1.000 49.800 . 94 HIS BBB NE2 . 1 ATOM 10761 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.986 -5.733 39.860 1.000 45.674 . 94 HIS BBB CD2 . 1 ATOM 10763 C C . HIS BBB 10 94 C . HIS 94 -34.915 -4.013 38.779 1.000 42.605 . 94 HIS BBB C . 1 ATOM 10764 O O . HIS BBB 10 94 O . HIS 94 -35.563 -2.967 38.596 1.000 45.173 . 94 HIS BBB O . 1 ATOM 10766 N N . LEU BBB 10 95 N . LEU 95 -34.382 -4.778 37.827 1.000 44.088 . 95 LEU BBB N . 1 ATOM 10768 C CA . LEU BBB 10 95 CA . LEU 95 -34.738 -4.698 36.391 1.000 44.601 . 95 LEU BBB CA . 1 ATOM 10770 C CB . LEU BBB 10 95 CB . LEU 95 -33.543 -5.139 35.538 1.000 42.359 . 95 LEU BBB CB . 1 ATOM 10773 C CG . LEU BBB 10 95 CG . LEU 95 -33.775 -5.121 34.026 1.000 42.643 . 95 LEU BBB CG . 1 ATOM 10775 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.408 -3.813 33.568 1.000 44.946 . 95 LEU BBB CD1 . 1 ATOM 10779 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.472 -5.349 33.284 1.000 42.368 . 95 LEU BBB CD2 . 1 ATOM 10783 C C . LEU BBB 10 95 C . LEU 95 -35.962 -5.595 36.189 1.000 46.124 . 95 LEU BBB C . 1 ATOM 10784 O O . LEU BBB 10 95 O . LEU 95 -35.781 -6.841 36.104 1.000 46.662 . 95 LEU BBB O . 1 ATOM 10786 N N . HIS BBB 10 96 N . HIS 96 -37.159 -4.992 36.184 1.000 44.539 . 96 HIS BBB N . 1 ATOM 10788 C CA . HIS BBB 10 96 CA . HIS 96 -38.462 -5.704 36.159 1.000 42.107 . 96 HIS BBB CA . 1 ATOM 10790 C CB . HIS BBB 10 96 CB . HIS 96 -39.584 -4.794 36.689 1.000 43.041 . 96 HIS BBB CB . 1 ATOM 10793 C CG . HIS BBB 10 96 CG . HIS 96 -40.921 -5.462 36.806 1.000 45.010 . 96 HIS BBB CG . 1 ATOM 10794 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.752 -5.275 37.904 1.000 46.491 . 96 HIS BBB ND1 . 1 ATOM 10796 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.854 -5.978 37.747 1.000 43.384 . 96 HIS BBB CE1 . 1 ATOM 10798 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.761 -6.633 36.597 1.000 42.467 . 96 HIS BBB NE2 . 1 ATOM 10800 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.568 -6.330 35.999 1.000 42.409 . 96 HIS BBB CD2 . 1 ATOM 10802 C C . HIS BBB 10 96 C . HIS 96 -38.705 -6.188 34.730 1.000 42.657 . 96 HIS BBB C . 1 ATOM 10803 O O . HIS BBB 10 96 O . HIS 96 -38.841 -5.334 33.851 1.000 40.096 . 96 HIS BBB O . 1 ATOM 10805 N N . GLY BBB 10 97 N . GLY 97 -38.742 -7.507 34.526 1.000 47.201 . 97 GLY BBB N . 1 ATOM 10807 C CA . GLY BBB 10 97 CA . GLY 97 -38.950 -8.136 33.209 1.000 49.833 . 97 GLY BBB CA . 1 ATOM 10810 C C . GLY BBB 10 97 C . GLY 97 -37.760 -8.977 32.784 1.000 53.237 . 97 GLY BBB C . 1 ATOM 10811 O O . GLY BBB 10 97 O . GLY 97 -37.891 -9.700 31.761 1.000 52.313 . 97 GLY BBB O . 1 ATOM 10813 N N . SER BBB 10 98 N . SER 98 -36.635 -8.855 33.501 1.000 49.513 . 98 SER BBB N . 1 ATOM 10815 C CA . SER BBB 10 98 CA . SER 98 -35.366 -9.574 33.215 1.000 51.842 . 98 SER BBB CA . 1 ATOM 10817 C CB . SER BBB 10 98 CB . SER 98 -34.176 -8.635 33.299 1.000 55.479 . 98 SER BBB CB . 1 ATOM 10820 O OG . SER BBB 10 98 OG . SER 98 -32.933 -9.336 33.285 1.000 52.710 . 98 SER BBB OG . 1 ATOM 10822 C C . SER BBB 10 98 C . SER 98 -35.227 -10.749 34.185 1.000 51.760 . 98 SER BBB C . 1 ATOM 10823 O O . SER BBB 10 98 O . SER 98 -35.479 -10.534 35.407 1.000 48.834 . 98 SER BBB O . 1 ATOM 10825 N N . PHE BBB 10 99 N . PHE 99 -34.814 -11.916 33.664 1.000 49.200 . 99 PHE BBB N . 1 ATOM 10827 C CA . PHE BBB 10 99 CA . PHE 99 -34.543 -13.163 34.440 1.000 51.138 . 99 PHE BBB CA . 1 ATOM 10829 C CB . PHE BBB 10 99 CB . PHE 99 -34.882 -14.439 33.647 1.000 55.492 . 99 PHE BBB CB . 1 ATOM 10832 C CG . PHE BBB 10 99 CG . PHE 99 -34.176 -14.710 32.331 1.000 59.387 . 99 PHE BBB CG . 1 ATOM 10833 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.100 -13.955 31.880 1.000 54.788 . 99 PHE BBB CD1 . 1 ATOM 10835 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.478 -14.251 30.678 1.000 56.467 . 99 PHE BBB CE1 . 1 ATOM 10837 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.915 -15.306 29.914 1.000 56.131 . 99 PHE BBB CZ . 1 ATOM 10839 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.592 -15.778 31.547 1.000 57.773 . 99 PHE BBB CD2 . 1 ATOM 10841 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -33.965 -16.074 30.349 1.000 54.454 . 99 PHE BBB CE2 . 1 ATOM 10843 C C . PHE BBB 10 99 C . PHE 99 -33.106 -13.130 34.986 1.000 47.515 . 99 PHE BBB C . 1 ATOM 10844 O O . PHE BBB 10 99 O . PHE 99 -32.351 -14.124 34.823 1.000 47.082 . 99 PHE BBB O . 1 ATOM 10846 N N . SER BBB 10 100 N . SER 100 -32.761 -12.024 35.652 1.000 44.422 . 100 SER BBB N . 1 ATOM 10848 C CA . SER BBB 10 100 CA . SER 100 -31.409 -11.722 36.174 1.000 45.149 . 100 SER BBB CA . 1 ATOM 10850 C CB . SER BBB 10 100 CB . SER 100 -31.331 -10.309 36.705 1.000 45.605 . 100 SER BBB CB . 1 ATOM 10853 O OG . SER BBB 10 100 OG . SER 100 -32.160 -9.444 35.947 1.000 43.591 . 100 SER BBB OG . 1 ATOM 10855 C C . SER BBB 10 100 C . SER 100 -31.083 -12.750 37.250 1.000 45.753 . 100 SER BBB C . 1 ATOM 10856 O O . SER BBB 10 100 O . SER 100 -32.030 -13.353 37.782 1.000 43.311 . 100 SER BBB O . 1 ATOM 10858 N N . ARG BBB 10 101 N . ARG 101 -29.799 -12.963 37.545 1.000 47.843 . 101 ARG BBB N . 1 ATOM 10860 C CA . ARG BBB 10 101 CA . ARG 101 -29.403 -13.869 38.652 1.000 54.423 . 101 ARG BBB CA . 1 ATOM 10862 C CB . ARG BBB 10 101 CB . ARG 101 -27.894 -14.152 38.646 1.000 57.231 . 101 ARG BBB CB . 1 ATOM 10865 C CG . ARG BBB 10 101 CG . ARG 101 -27.383 -14.943 37.445 1.000 58.239 . 101 ARG BBB CG . 1 ATOM 10868 C CD . ARG BBB 10 101 CD . ARG 101 -28.301 -16.046 36.905 1.000 57.829 . 101 ARG BBB CD . 1 ATOM 10871 N NE . ARG BBB 10 101 NE . ARG 101 -28.584 -17.129 37.847 1.000 56.211 . 101 ARG BBB NE . 1 ATOM 10873 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.849 -18.237 38.021 1.000 51.290 . 101 ARG BBB CZ . 1 ATOM 10874 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.730 -18.429 37.342 1.000 49.988 . 101 ARG BBB NH1 . 1 ATOM 10877 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.231 -19.144 38.901 1.000 44.222 . 101 ARG BBB NH2 . 1 ATOM 10880 C C . ARG BBB 10 101 C . ARG 101 -29.901 -13.239 39.958 1.000 50.031 . 101 ARG BBB C . 1 ATOM 10881 O O . ARG BBB 10 101 O . ARG 101 -30.046 -12.002 40.007 1.000 51.478 . 101 ARG BBB O . 1 ATOM 10883 N N . ALA BBB 10 102 N . ALA 102 -30.170 -14.071 40.960 1.000 51.666 . 102 ALA BBB N . 1 ATOM 10885 C CA . ALA BBB 10 102 CA . ALA 102 -30.700 -13.679 42.292 1.000 56.215 . 102 ALA BBB CA . 1 ATOM 10887 C CB . ALA BBB 10 102 CB . ALA 102 -30.646 -14.880 43.227 1.000 50.802 . 102 ALA BBB CB . 1 ATOM 10891 C C . ALA BBB 10 102 C . ALA 102 -29.944 -12.448 42.847 1.000 55.342 . 102 ALA BBB C . 1 ATOM 10892 O O . ALA BBB 10 102 O . ALA 102 -30.590 -11.581 43.510 1.000 53.152 . 102 ALA BBB O . 1 ATOM 10894 N N . ALA BBB 10 103 N . ALA 103 -28.638 -12.328 42.573 1.000 51.771 . 103 ALA BBB N . 1 ATOM 10896 C CA . ALA BBB 10 103 CA . ALA 103 -27.780 -11.276 43.168 1.000 50.620 . 103 ALA BBB CA . 1 ATOM 10898 C CB . ALA BBB 10 103 CB . ALA 103 -26.364 -11.752 43.318 1.000 55.373 . 103 ALA BBB CB . 1 ATOM 10902 C C . ALA BBB 10 103 C . ALA 103 -27.831 -10.016 42.320 1.000 47.866 . 103 ALA BBB C . 1 ATOM 10903 O O . ALA BBB 10 103 O . ALA 103 -27.235 -9.014 42.750 1.000 54.063 . 103 ALA BBB O . 1 ATOM 10905 N N . PHE BBB 10 104 N . PHE 104 -28.504 -10.065 41.172 1.000 48.831 . 104 PHE BBB N . 1 ATOM 10907 C CA . PHE BBB 10 104 CA . PHE 104 -28.613 -8.918 40.233 1.000 51.798 . 104 PHE BBB CA . 1 ATOM 10909 C CB . PHE BBB 10 104 CB . PHE 104 -27.885 -9.228 38.922 1.000 52.079 . 104 PHE BBB CB . 1 ATOM 10912 C CG . PHE BBB 10 104 CG . PHE 104 -26.461 -9.712 39.049 1.000 55.518 . 104 PHE BBB CG . 1 ATOM 10913 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.483 -8.922 39.640 1.000 53.943 . 104 PHE BBB CD1 . 1 ATOM 10915 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.171 -9.363 39.733 1.000 51.794 . 104 PHE BBB CE1 . 1 ATOM 10917 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.816 -10.592 39.227 1.000 56.436 . 104 PHE BBB CZ . 1 ATOM 10919 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.079 -10.937 38.515 1.000 59.646 . 104 PHE BBB CD2 . 1 ATOM 10921 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.766 -11.378 38.612 1.000 60.409 . 104 PHE BBB CE2 . 1 ATOM 10923 C C . PHE BBB 10 104 C . PHE 104 -30.089 -8.580 40.000 1.000 50.568 . 104 PHE BBB C . 1 ATOM 10924 O O . PHE BBB 10 104 O . PHE 104 -30.407 -7.792 39.087 1.000 48.611 . 104 PHE BBB O . 1 ATOM 10926 N N . ASP BBB 10 105 N . ASP 105 -30.976 -9.129 40.826 1.000 51.968 . 105 ASP BBB N . 1 ATOM 10928 C CA . ASP BBB 10 105 CA . ASP 105 -32.435 -9.008 40.592 1.000 53.681 . 105 ASP BBB CA . 1 ATOM 10930 C CB . ASP BBB 10 105 CB . ASP 105 -33.160 -10.335 40.813 1.000 57.265 . 105 ASP BBB CB . 1 ATOM 10933 C CG . ASP BBB 10 105 CG . ASP 105 -34.503 -10.363 40.108 1.000 54.255 . 105 ASP BBB CG . 1 ATOM 10934 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.538 -9.944 38.944 1.000 51.901 . 105 ASP BBB OD1 . 1 ATOM 10935 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.492 -10.787 40.737 1.000 51.807 . 105 ASP BBB OD2 . 1 ATOM 10936 C C . ASP BBB 10 105 C . ASP 105 -33.026 -7.920 41.484 1.000 48.794 . 105 ASP BBB C . 1 ATOM 10937 O O . ASP BBB 10 105 O . ASP 105 -34.236 -7.712 41.382 1.000 46.983 . 105 ASP BBB O . 1 ATOM 10939 N N . GLY BBB 10 106 N . GLY 106 -32.214 -7.270 42.321 1.000 47.408 . 106 GLY BBB N . 1 ATOM 10941 C CA . GLY BBB 10 106 CA . GLY 106 -32.693 -6.259 43.286 1.000 48.935 . 106 GLY BBB CA . 1 ATOM 10944 C C . GLY BBB 10 106 C . GLY 106 -33.482 -6.869 44.436 1.000 45.386 . 106 GLY BBB C . 1 ATOM 10945 O O . GLY BBB 10 106 O . GLY 106 -34.519 -6.297 44.842 1.000 46.618 . 106 GLY BBB O . 1 ATOM 10947 N N . TRP BBB 10 107 N . TRP 107 -33.023 -8.006 44.944 1.000 44.406 . 107 TRP BBB N . 1 ATOM 10949 C CA . TRP BBB 10 107 CA . TRP 107 -33.443 -8.552 46.258 1.000 43.680 . 107 TRP BBB CA . 1 ATOM 10951 C CB . TRP BBB 10 107 CB . TRP 107 -32.458 -9.622 46.719 1.000 44.126 . 107 TRP BBB CB . 1 ATOM 10954 C CG . TRP BBB 10 107 CG . TRP 107 -32.774 -10.250 48.036 1.000 46.103 . 107 TRP BBB CG . 1 ATOM 10955 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.158 -9.994 49.227 1.000 45.272 . 107 TRP BBB CD1 . 1 ATOM 10957 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.712 -10.762 50.213 1.000 48.029 . 107 TRP BBB NE1 . 1 ATOM 10959 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.686 -11.560 49.674 1.000 45.056 . 107 TRP BBB CE2 . 1 ATOM 10960 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.759 -11.262 48.295 1.000 45.317 . 107 TRP BBB CD2 . 1 ATOM 10961 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.697 -11.938 47.512 1.000 47.772 . 107 TRP BBB CE3 . 1 ATOM 10963 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.510 -12.882 48.113 1.000 47.415 . 107 TRP BBB CZ3 . 1 ATOM 10965 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.420 -13.155 49.479 1.000 43.717 . 107 TRP BBB CH2 . 1 ATOM 10967 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.508 -12.509 50.280 1.000 43.177 . 107 TRP BBB CZ2 . 1 ATOM 10969 C C . TRP BBB 10 107 C . TRP 107 -33.539 -7.388 47.242 1.000 44.242 . 107 TRP BBB C . 1 ATOM 10970 O O . TRP BBB 10 107 O . TRP 107 -32.661 -6.484 47.189 1.000 44.913 . 107 TRP BBB O . 1 ATOM 10972 N N . ALA BBB 10 108 N . ALA 108 -34.575 -7.387 48.077 1.000 42.332 . 108 ALA BBB N . 1 ATOM 10974 C CA . ALA BBB 10 108 CA . ALA 108 -34.937 -6.215 48.899 1.000 46.156 . 108 ALA BBB CA . 1 ATOM 10976 C CB . ALA BBB 10 108 CB . ALA 108 -36.355 -6.338 49.404 1.000 45.684 . 108 ALA BBB CB . 1 ATOM 10980 C C . ALA BBB 10 108 C . ALA 108 -33.916 -6.006 50.031 1.000 43.710 . 108 ALA BBB C . 1 ATOM 10981 O O . ALA BBB 10 108 O . ALA 108 -33.757 -4.867 50.456 1.000 40.795 . 108 ALA BBB O . 1 ATOM 10983 N N . GLU BBB 10 109 N . GLU 109 -33.240 -7.044 50.507 1.000 44.253 . 109 GLU BBB N . 1 ATOM 10985 C CA . GLU BBB 10 109 CA . GLU 109 -32.237 -6.885 51.596 1.000 48.773 . 109 GLU BBB CA . 1 ATOM 10987 C CB . GLU BBB 10 109 CB . GLU 109 -32.148 -8.141 52.471 1.000 50.997 . 109 GLU BBB CB . 1 ATOM 10990 C CG . GLU BBB 10 109 CG . GLU 109 -33.467 -8.519 53.131 1.000 54.274 . 109 GLU BBB CG . 1 ATOM 10993 C CD . GLU BBB 10 109 CD . GLU 109 -33.507 -9.888 53.805 1.000 63.159 . 109 GLU BBB CD . 1 ATOM 10994 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -32.986 -10.865 53.204 1.000 53.470 . 109 GLU BBB OE1 . 1 ATOM 10995 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.073 -9.982 54.935 1.000 62.153 . 109 GLU BBB OE2 . 1 ATOM 10996 C C . GLU BBB 10 109 C . GLU 109 -30.881 -6.537 50.973 1.000 46.474 . 109 GLU BBB C . 1 ATOM 10997 O O . GLU BBB 10 109 O . GLU 109 -29.979 -6.167 51.734 1.000 44.731 . 109 GLU BBB O . 1 ATOM 10999 N N . ASP BBB 10 110 N . ASP 110 -30.749 -6.677 49.648 1.000 47.681 . 110 ASP BBB N . 1 ATOM 11001 C CA . ASP BBB 10 110 CA . ASP 110 -29.458 -6.621 48.911 1.000 45.040 . 110 ASP BBB CA . 1 ATOM 11003 C CB . ASP BBB 10 110 CB . ASP 110 -29.438 -7.543 47.683 1.000 44.598 . 110 ASP BBB CB . 1 ATOM 11006 C CG . ASP BBB 10 110 CG . ASP 110 -28.230 -7.324 46.769 1.000 48.318 . 110 ASP BBB CG . 1 ATOM 11007 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.156 -6.898 47.287 1.000 45.869 . 110 ASP BBB OD1 . 1 ATOM 11008 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.366 -7.549 45.536 1.000 46.119 . 110 ASP BBB OD2 . 1 ATOM 11009 C C . ASP BBB 10 110 C . ASP 110 -29.204 -5.160 48.548 1.000 47.827 . 110 ASP BBB C . 1 ATOM 11010 O O . ASP BBB 10 110 O . ASP 110 -29.123 -4.841 47.310 1.000 47.376 . 110 ASP BBB O . 1 ATOM 11012 N N . ILE BBB 10 111 N . ILE 111 -29.049 -4.326 49.588 1.000 44.746 . 111 ILE BBB N . 1 ATOM 11014 C CA . ILE BBB 10 111 CA . ILE 111 -29.039 -2.832 49.481 1.000 46.859 . 111 ILE BBB CA . 1 ATOM 11016 C CB . ILE BBB 10 111 CB . ILE 111 -29.656 -2.183 50.737 1.000 46.949 . 111 ILE BBB CB . 1 ATOM 11018 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.798 -2.412 51.991 1.000 49.403 . 111 ILE BBB CG1 . 1 ATOM 11021 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.085 -2.663 50.910 1.000 45.211 . 111 ILE BBB CG2 . 1 ATOM 11024 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.360 -1.823 53.285 1.000 52.477 . 111 ILE BBB CD1 . 1 ATOM 11029 C C . ILE BBB 10 111 C . ILE 111 -27.621 -2.296 49.209 1.000 44.669 . 111 ILE BBB C . 1 ATOM 11030 O O . ILE BBB 10 111 O . ILE 111 -26.636 -3.008 49.435 1.000 46.872 . 111 ILE BBB O . 1 ATOM 11032 N N . THR BBB 10 112 N . THR 112 -27.564 -1.061 48.723 1.000 43.348 . 112 THR BBB N . 1 ATOM 11034 C CA . THR BBB 10 112 CA . THR 112 -26.361 -0.232 48.491 1.000 44.001 . 112 THR BBB CA . 1 ATOM 11036 C CB . THR BBB 10 112 CB . THR 112 -26.198 0.153 47.005 1.000 46.388 . 112 THR BBB CB . 1 ATOM 11038 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.092 -0.981 46.129 1.000 44.331 . 112 THR BBB OG1 . 1 ATOM 11040 C CG2 . THR BBB 10 112 CG2 . THR 112 -25.003 1.049 46.750 1.000 44.810 . 112 THR BBB CG2 . 1 ATOM 11044 C C . THR BBB 10 112 C . THR 112 -26.572 0.988 49.378 1.000 48.422 . 112 THR BBB C . 1 ATOM 11045 O O . THR BBB 10 112 O . THR 112 -27.636 1.641 49.231 1.000 45.806 . 112 THR BBB O . 1 ATOM 11047 N N . GLU BBB 10 113 N . GLU 113 -25.657 1.243 50.311 1.000 51.204 . 113 GLU BBB N . 1 ATOM 11049 C CA . GLU BBB 10 113 CA . GLU 113 -25.734 2.454 51.166 1.000 50.249 . 113 GLU BBB CA . 1 ATOM 11051 C CB . GLU BBB 10 113 CB . GLU 113 -24.994 2.241 52.492 1.000 55.477 . 113 GLU BBB CB . 1 ATOM 11054 C CG . GLU BBB 10 113 CG . GLU 113 -25.642 1.216 53.429 1.000 57.007 . 113 GLU BBB CG . 1 ATOM 11057 C CD . GLU BBB 10 113 CD . GLU 113 -26.813 1.743 54.239 1.000 51.993 . 113 GLU BBB CD . 1 ATOM 11058 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.252 2.864 53.976 1.000 54.638 . 113 GLU BBB OE1 . 1 ATOM 11059 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.298 1.027 55.104 1.000 57.080 . 113 GLU BBB OE2 . 1 ATOM 11060 C C . GLU BBB 10 113 C . GLU 113 -25.174 3.635 50.369 1.000 48.370 . 113 GLU BBB C . 1 ATOM 11061 O O . GLU BBB 10 113 O . GLU 113 -24.448 3.462 49.387 1.000 47.166 . 113 GLU BBB O . 1 ATOM 11062 N N . PRO BBB 10 114 N . PRO 114 -25.528 4.878 50.748 1.000 41.324 . 114 PRO BBB N . 1 ATOM 11063 C CA . PRO BBB 10 114 CA . PRO 114 -24.832 6.060 50.251 1.000 44.732 . 114 PRO BBB CA . 1 ATOM 11065 C CB . PRO BBB 10 114 CB . PRO 114 -25.452 7.201 51.067 1.000 46.537 . 114 PRO BBB CB . 1 ATOM 11068 C CG . PRO BBB 10 114 CG . PRO 114 -26.822 6.685 51.465 1.000 44.861 . 114 PRO BBB CG . 1 ATOM 11071 C CD . PRO BBB 10 114 CD . PRO 114 -26.612 5.202 51.682 1.000 43.508 . 114 PRO BBB CD . 1 ATOM 11074 C C . PRO BBB 10 114 C . PRO 114 -23.319 5.963 50.502 1.000 50.326 . 114 PRO BBB C . 1 ATOM 11075 O O . PRO BBB 10 114 O . PRO 114 -22.923 5.519 51.568 1.000 49.161 . 114 PRO BBB O . 1 ATOM 11077 N N . GLY BBB 10 115 N . GLY 115 -22.513 6.359 49.511 1.000 52.657 . 115 GLY BBB N . 1 ATOM 11079 C CA . GLY BBB 10 115 CA . GLY 115 -21.045 6.210 49.528 1.000 51.155 . 115 GLY BBB CA . 1 ATOM 11082 C C . GLY BBB 10 115 C . GLY 115 -20.616 4.828 49.060 1.000 56.597 . 115 GLY BBB C . 1 ATOM 11083 O O . GLY BBB 10 115 O . GLY 115 -19.418 4.513 49.225 1.000 64.093 . 115 GLY BBB O . 1 ATOM 11085 N N . SER BBB 10 116 N . SER 116 -21.552 4.041 48.500 1.000 53.742 . 116 SER BBB N . 1 ATOM 11087 C CA . SER BBB 10 116 CA . SER 116 -21.318 2.702 47.898 1.000 50.492 . 116 SER BBB CA . 1 ATOM 11089 C CB . SER BBB 10 116 CB . SER 116 -21.807 1.603 48.803 1.000 51.961 . 116 SER BBB CB . 1 ATOM 11092 O OG . SER BBB 10 116 OG . SER 116 -20.965 1.462 49.934 1.000 48.554 . 116 SER BBB OG . 1 ATOM 11094 C C . SER BBB 10 116 C . SER 116 -21.987 2.599 46.524 1.000 50.298 . 116 SER BBB C . 1 ATOM 11095 O O . SER BBB 10 116 O . SER 116 -22.933 3.368 46.245 1.000 50.772 . 116 SER BBB O . 1 ATOM 11097 N N . PHE BBB 10 117 N . PHE 117 -21.511 1.661 45.706 1.000 49.961 . 117 PHE BBB N . 1 ATOM 11099 C CA . PHE BBB 10 117 CA . PHE 117 -22.076 1.339 44.371 1.000 55.290 . 117 PHE BBB CA . 1 ATOM 11101 C CB . PHE BBB 10 117 CB . PHE 117 -21.200 1.907 43.243 1.000 58.661 . 117 PHE BBB CB . 1 ATOM 11104 C CG . PHE BBB 10 117 CG . PHE 117 -19.890 1.190 43.017 1.000 65.257 . 117 PHE BBB CG . 1 ATOM 11105 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.841 -0.011 42.324 1.000 66.146 . 117 PHE BBB CD1 . 1 ATOM 11107 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.637 -0.667 42.126 1.000 67.691 . 117 PHE BBB CE1 . 1 ATOM 11109 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.469 -0.132 42.620 1.000 68.125 . 117 PHE BBB CZ . 1 ATOM 11111 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.702 1.713 43.505 1.000 69.168 . 117 PHE BBB CD2 . 1 ATOM 11113 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.499 1.056 43.308 1.000 68.242 . 117 PHE BBB CE2 . 1 ATOM 11115 C C . PHE BBB 10 117 C . PHE 117 -22.262 -0.180 44.292 1.000 52.956 . 117 PHE BBB C . 1 ATOM 11116 O O . PHE BBB 10 117 O . PHE 117 -21.708 -0.887 45.153 1.000 56.165 . 117 PHE BBB O . 1 ATOM 11118 N N . LYS BBB 10 118 N . LYS 118 -23.044 -0.663 43.322 1.000 49.368 . 118 LYS BBB N . 1 ATOM 11120 C CA . LYS BBB 10 118 CA . LYS 118 -23.131 -2.111 43.003 1.000 50.030 . 118 LYS BBB CA . 1 ATOM 11122 C CB . LYS BBB 10 118 CB . LYS 118 -24.343 -2.786 43.648 1.000 48.953 . 118 LYS BBB CB . 1 ATOM 11125 C CG . LYS BBB 10 118 CG . LYS 118 -24.518 -4.236 43.226 1.000 46.553 . 118 LYS BBB CG . 1 ATOM 11128 C CD . LYS BBB 10 118 CD . LYS 118 -25.411 -5.028 44.133 1.000 45.992 . 118 LYS BBB CD . 1 ATOM 11131 C CE . LYS BBB 10 118 CE . LYS 118 -25.907 -6.283 43.452 1.000 50.005 . 118 LYS BBB CE . 1 ATOM 11134 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.793 -7.471 44.325 1.000 54.325 . 118 LYS BBB NZ . 1 ATOM 11138 C C . LYS BBB 10 118 C . LYS 118 -23.193 -2.305 41.487 1.000 52.340 . 118 LYS BBB C . 1 ATOM 11139 O O . LYS BBB 10 118 O . LYS 118 -23.917 -1.522 40.803 1.000 45.831 . 118 LYS BBB O . 1 ATOM 11141 N N . ASP BBB 10 119 N . ASP 119 -22.472 -3.330 41.014 1.000 52.475 . 119 ASP BBB N . 1 ATOM 11143 C CA . ASP BBB 10 119 CA . ASP 119 -22.437 -3.778 39.597 1.000 54.401 . 119 ASP BBB CA . 1 ATOM 11145 C CB . ASP BBB 10 119 CB . ASP 119 -21.044 -4.289 39.188 1.000 57.414 . 119 ASP BBB CB . 1 ATOM 11148 C CG . ASP BBB 10 119 CG . ASP 119 -19.980 -3.196 39.127 1.000 59.100 . 119 ASP BBB CG . 1 ATOM 11149 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.336 -2.050 38.749 1.000 59.556 . 119 ASP BBB OD1 . 1 ATOM 11150 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.808 -3.476 39.493 1.000 55.435 . 119 ASP BBB OD2 . 1 ATOM 11151 C C . ASP BBB 10 119 C . ASP 119 -23.550 -4.815 39.409 1.000 52.217 . 119 ASP BBB C . 1 ATOM 11152 O O . ASP BBB 10 119 O . ASP 119 -23.548 -5.849 40.115 1.000 56.539 . 119 ASP BBB O . 1 ATOM 11154 N N . TYR BBB 10 120 N . TYR 120 -24.489 -4.488 38.527 1.000 48.865 . 120 TYR BBB N . 1 ATOM 11156 C CA . TYR BBB 10 120 CA . TYR 120 -25.594 -5.358 38.066 1.000 48.261 . 120 TYR BBB CA . 1 ATOM 11158 C CB . TYR BBB 10 120 CB . TYR 120 -26.912 -4.573 38.114 1.000 48.604 . 120 TYR BBB CB . 1 ATOM 11161 C CG . TYR BBB 10 120 CG . TYR 120 -27.416 -4.265 39.504 1.000 48.615 . 120 TYR BBB CG . 1 ATOM 11162 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -26.970 -3.155 40.215 1.000 49.331 . 120 TYR BBB CD1 . 1 ATOM 11164 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.450 -2.862 41.488 1.000 49.409 . 120 TYR BBB CE1 . 1 ATOM 11166 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.387 -3.695 42.085 1.000 50.733 . 120 TYR BBB CZ . 1 ATOM 11167 O OH . TYR BBB 10 120 OH . TYR 120 -28.867 -3.447 43.347 1.000 47.137 . 120 TYR BBB OH . 1 ATOM 11169 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.853 -4.798 41.381 1.000 49.942 . 120 TYR BBB CE2 . 1 ATOM 11171 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.371 -5.070 40.107 1.000 48.472 . 120 TYR BBB CD2 . 1 ATOM 11173 C C . TYR BBB 10 120 C . TYR 120 -25.213 -5.860 36.670 1.000 47.140 . 120 TYR BBB C . 1 ATOM 11174 O O . TYR BBB 10 120 O . TYR 120 -24.778 -5.060 35.839 1.000 44.121 . 120 TYR BBB O . 1 ATOM 11176 N N . TYR BBB 10 121 N . TYR 121 -25.315 -7.167 36.455 1.000 54.390 . 121 TYR BBB N . 1 ATOM 11178 C CA . TYR BBB 10 121 CA . TYR 121 -24.916 -7.890 35.216 1.000 58.272 . 121 TYR BBB CA . 1 ATOM 11180 C CB . TYR BBB 10 121 CB . TYR 121 -23.851 -8.936 35.578 1.000 59.188 . 121 TYR BBB CB . 1 ATOM 11183 C CG . TYR BBB 10 121 CG . TYR 121 -23.106 -9.608 34.448 1.000 64.279 . 121 TYR BBB CG . 1 ATOM 11184 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.533 -9.549 33.133 1.000 61.832 . 121 TYR BBB CD1 . 1 ATOM 11186 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.845 -10.197 32.120 1.000 62.863 . 121 TYR BBB CE1 . 1 ATOM 11188 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.713 -10.944 32.403 1.000 63.634 . 121 TYR BBB CZ . 1 ATOM 11189 O OH . TYR BBB 10 121 OH . TYR 121 -21.039 -11.595 31.401 1.000 58.752 . 121 TYR BBB OH . 1 ATOM 11191 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.280 -11.029 33.711 1.000 62.527 . 121 TYR BBB CE2 . 1 ATOM 11193 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -21.977 -10.370 34.712 1.000 71.368 . 121 TYR BBB CD2 . 1 ATOM 11195 C C . TYR BBB 10 121 C . TYR 121 -26.202 -8.480 34.625 1.000 54.905 . 121 TYR BBB C . 1 ATOM 11196 O O . TYR BBB 10 121 O . TYR 121 -26.799 -9.377 35.253 1.000 51.608 . 121 TYR BBB O . 1 ATOM 11198 N N . TYR BBB 10 122 N . TYR 122 -26.654 -7.942 33.495 1.000 56.531 . 122 TYR BBB N . 1 ATOM 11200 C CA . TYR BBB 10 122 CA . TYR 122 -27.956 -8.305 32.874 1.000 58.885 . 122 TYR BBB CA . 1 ATOM 11202 C CB . TYR BBB 10 122 CB . TYR 122 -28.791 -7.057 32.597 1.000 55.979 . 122 TYR BBB CB . 1 ATOM 11205 C CG . TYR BBB 10 122 CG . TYR 122 -29.152 -6.277 33.837 1.000 55.543 . 122 TYR BBB CG . 1 ATOM 11206 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.906 -6.851 34.854 1.000 54.253 . 122 TYR BBB CD1 . 1 ATOM 11208 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.257 -6.129 35.989 1.000 50.523 . 122 TYR BBB CE1 . 1 ATOM 11210 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.856 -4.807 36.117 1.000 48.328 . 122 TYR BBB CZ . 1 ATOM 11211 O OH . TYR BBB 10 122 OH . TYR 122 -30.170 -4.090 37.232 1.000 52.367 . 122 TYR BBB OH . 1 ATOM 11213 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.102 -4.218 35.118 1.000 47.904 . 122 TYR BBB CE2 . 1 ATOM 11215 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.755 -4.953 33.994 1.000 53.554 . 122 TYR BBB CD2 . 1 ATOM 11217 C C . TYR BBB 10 122 C . TYR 122 -27.753 -9.141 31.609 1.000 56.887 . 122 TYR BBB C . 1 ATOM 11218 O O . TYR BBB 10 122 O . TYR 122 -26.914 -8.828 30.758 1.000 49.294 . 122 TYR BBB O . 1 ATOM 11219 N N . PRO BBB 10 123 N . PRO 123 -28.574 -10.207 31.450 1.000 51.422 . 123 PRO BBB N . 1 ATOM 11220 C CA . PRO BBB 10 123 CA . PRO 123 -28.453 -11.152 30.340 1.000 51.582 . 123 PRO BBB CA . 1 ATOM 11222 C CB . PRO BBB 10 123 CB . PRO 123 -29.239 -12.358 30.862 1.000 53.823 . 123 PRO BBB CB . 1 ATOM 11225 C CG . PRO BBB 10 123 CG . PRO 123 -30.323 -11.757 31.737 1.000 56.136 . 123 PRO BBB CG . 1 ATOM 11228 C CD . PRO BBB 10 123 CD . PRO 123 -29.686 -10.534 32.352 1.000 54.585 . 123 PRO BBB CD . 1 ATOM 11231 C C . PRO BBB 10 123 C . PRO 123 -29.032 -10.708 28.981 1.000 50.957 . 123 PRO BBB C . 1 ATOM 11232 O O . PRO BBB 10 123 O . PRO 123 -28.433 -11.037 27.981 1.000 57.083 . 123 PRO BBB O . 1 ATOM 11234 N N . ASN BBB 10 124 N . ASN 124 -30.171 -10.014 28.966 1.000 49.968 . 124 ASN BBB N . 1 ATOM 11236 C CA . ASN BBB 10 124 CA . ASN 124 -30.751 -9.373 27.759 1.000 52.289 . 124 ASN BBB CA . 1 ATOM 11238 C CB . ASN BBB 10 124 CB . ASN 124 -29.851 -8.228 27.288 1.000 55.637 . 124 ASN BBB CB . 1 ATOM 11241 C CG . ASN BBB 10 124 CG . ASN 124 -29.555 -7.203 28.363 1.000 60.691 . 124 ASN BBB CG . 1 ATOM 11242 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.466 -6.653 28.980 1.000 59.966 . 124 ASN BBB OD1 . 1 ATOM 11243 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.281 -6.910 28.567 1.000 68.627 . 124 ASN BBB ND2 . 1 ATOM 11246 C C . ASN BBB 10 124 C . ASN 124 -30.972 -10.411 26.644 1.000 54.152 . 124 ASN BBB C . 1 ATOM 11247 O O . ASN BBB 10 124 O . ASN 124 -30.731 -10.088 25.456 1.000 55.862 . 124 ASN BBB O . 1 ATOM 11249 N N A ARG BBB 10 125 N . ARG 125 -31.426 -11.611 27.013 0.500 55.896 . 125 ARG BBB N . 1 ATOM 11250 N N B ARG BBB 10 125 N . ARG 125 -31.417 -11.620 27.008 0.500 56.906 . 125 ARG BBB N . 1 ATOM 11253 C CA A ARG BBB 10 125 CA . ARG 125 -31.635 -12.758 26.087 0.500 55.294 . 125 ARG BBB CA . 1 ATOM 11254 C CA B ARG BBB 10 125 CA . ARG 125 -31.639 -12.757 26.069 0.500 57.028 . 125 ARG BBB CA . 1 ATOM 11257 C CB A ARG BBB 10 125 CB . ARG 125 -30.914 -14.002 26.617 0.500 51.869 . 125 ARG BBB CB . 1 ATOM 11258 C CB B ARG BBB 10 125 CB . ARG 125 -30.959 -14.036 26.571 0.500 54.779 . 125 ARG BBB CB . 1 ATOM 11263 C CG A ARG BBB 10 125 CG . ARG 125 -29.522 -14.220 26.039 0.500 53.416 . 125 ARG BBB CG . 1 ATOM 11264 C CG B ARG BBB 10 125 CG . ARG 125 -29.624 -13.810 27.263 0.500 56.979 . 125 ARG BBB CG . 1 ATOM 11269 C CD A ARG BBB 10 125 CD . ARG 125 -28.684 -15.064 26.982 0.500 52.777 . 125 ARG BBB CD . 1 ATOM 11270 C CD B ARG BBB 10 125 CD . ARG 125 -29.091 -15.025 28.001 0.500 57.722 . 125 ARG BBB CD . 1 ATOM 11275 N NE A ARG BBB 10 125 NE . ARG 125 -27.246 -15.017 26.752 0.500 52.357 . 125 ARG BBB NE . 1 ATOM 11276 N NE B ARG BBB 10 125 NE . ARG 125 -28.259 -15.929 27.210 0.500 59.883 . 125 ARG BBB NE . 1 ATOM 11279 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.414 -14.168 27.349 0.500 52.400 . 125 ARG BBB CZ . 1 ATOM 11280 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.942 -16.058 27.342 0.500 59.311 . 125 ARG BBB CZ . 1 ATOM 11281 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.881 -13.260 28.187 0.500 47.056 . 125 ARG BBB NH1 . 1 ATOM 11282 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.285 -15.324 28.225 0.500 59.717 . 125 ARG BBB NH1 . 1 ATOM 11287 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.119 -14.220 27.089 0.500 55.468 . 125 ARG BBB NH2 . 1 ATOM 11288 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.284 -16.921 26.592 0.500 57.811 . 125 ARG BBB NH2 . 1 ATOM 11293 C C A ARG BBB 10 125 C . ARG 125 -33.133 -13.047 25.895 0.500 58.194 . 125 ARG BBB C . 1 ATOM 11294 C C B ARG BBB 10 125 C . ARG 125 -33.139 -13.034 25.879 0.500 59.262 . 125 ARG BBB C . 1 ATOM 11295 O O A ARG BBB 10 125 O . ARG 125 -33.455 -13.872 25.009 0.500 58.558 . 125 ARG BBB O . 1 ATOM 11296 O O B ARG BBB 10 125 O . ARG 125 -33.468 -13.845 24.982 0.500 59.604 . 125 ARG BBB O . 1 ATOM 11298 N N . GLN BBB 10 126 N . GLN 126 -34.017 -12.408 26.672 1.000 59.949 . 126 GLN BBB N . 1 ATOM 11300 C CA . GLN BBB 10 126 CA . GLN 126 -35.477 -12.729 26.660 1.000 60.431 . 126 GLN BBB CA . 1 ATOM 11302 C CB . GLN BBB 10 126 CB . GLN 126 -36.119 -12.282 27.974 1.000 58.438 . 126 GLN BBB CB . 1 ATOM 11305 C CG . GLN BBB 10 126 CG . GLN 126 -35.840 -13.239 29.118 1.000 54.043 . 126 GLN BBB CG . 1 ATOM 11308 C CD . GLN BBB 10 126 CD . GLN 126 -36.002 -12.531 30.435 1.000 51.613 . 126 GLN BBB CD . 1 ATOM 11309 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.148 -11.747 30.843 1.000 49.975 . 126 GLN BBB OE1 . 1 ATOM 11310 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.130 -12.763 31.079 1.000 48.417 . 126 GLN BBB NE2 . 1 ATOM 11313 C C . GLN BBB 10 126 C . GLN 126 -36.163 -12.105 25.430 1.000 54.317 . 126 GLN BBB C . 1 ATOM 11314 O O . GLN BBB 10 126 O . GLN 126 -35.536 -11.300 24.721 1.000 52.707 . 126 GLN BBB O . 1 ATOM 11316 N N . SER BBB 10 127 N . SER 127 -37.424 -12.445 25.189 1.000 52.102 . 127 SER BBB N . 1 ATOM 11318 C CA . SER BBB 10 127 CA . SER 127 -38.229 -11.804 24.119 1.000 56.915 . 127 SER BBB CA . 1 ATOM 11320 C CB . SER BBB 10 127 CB . SER 127 -39.678 -12.294 24.062 1.000 55.913 . 127 SER BBB CB . 1 ATOM 11323 O OG . SER BBB 10 127 OG . SER 127 -40.278 -12.387 25.344 1.000 53.974 . 127 SER BBB OG . 1 ATOM 11325 C C . SER BBB 10 127 C . SER 127 -38.135 -10.282 24.277 1.000 58.028 . 127 SER BBB C . 1 ATOM 11326 O O . SER BBB 10 127 O . SER 127 -38.254 -9.772 25.423 1.000 51.140 . 127 SER BBB O . 1 ATOM 11328 N N . ALA BBB 10 128 N . ALA 128 -37.880 -9.580 23.166 1.000 60.621 . 128 ALA BBB N . 1 ATOM 11330 C CA . ALA BBB 10 128 CA . ALA 128 -38.085 -8.120 23.085 1.000 57.580 . 128 ALA BBB CA . 1 ATOM 11332 C CB . ALA BBB 10 128 CB . ALA 128 -38.264 -7.680 21.663 1.000 55.954 . 128 ALA BBB CB . 1 ATOM 11336 C C . ALA BBB 10 128 C . ALA 128 -39.320 -7.787 23.932 1.000 55.866 . 128 ALA BBB C . 1 ATOM 11337 O O . ALA BBB 10 128 O . ALA 128 -40.384 -8.399 23.732 1.000 52.325 . 128 ALA BBB O . 1 ATOM 11339 N N . ARG BBB 10 129 N . ARG 129 -39.150 -6.894 24.893 1.000 54.356 . 129 ARG BBB N . 1 ATOM 11341 C CA . ARG BBB 10 129 CA . ARG 129 -40.207 -6.450 25.825 1.000 50.662 . 129 ARG BBB CA . 1 ATOM 11343 C CB . ARG BBB 10 129 CB . ARG 129 -40.297 -7.472 26.964 1.000 51.695 . 129 ARG BBB CB . 1 ATOM 11346 C CG . ARG BBB 10 129 CG . ARG 129 -39.017 -7.591 27.780 1.000 48.468 . 129 ARG BBB CG . 1 ATOM 11349 C CD . ARG BBB 10 129 CD . ARG 129 -39.032 -8.738 28.766 1.000 47.653 . 129 ARG BBB CD . 1 ATOM 11352 N NE . ARG BBB 10 129 NE . ARG 129 -39.211 -10.051 28.156 1.000 45.707 . 129 ARG BBB NE . 1 ATOM 11354 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.551 -11.157 28.829 1.000 47.449 . 129 ARG BBB CZ . 1 ATOM 11355 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.761 -11.093 30.133 1.000 45.317 . 129 ARG BBB NH1 . 1 ATOM 11358 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.706 -12.316 28.199 1.000 47.433 . 129 ARG BBB NH2 . 1 ATOM 11361 C C . ARG BBB 10 129 C . ARG 129 -39.839 -5.042 26.299 1.000 50.415 . 129 ARG BBB C . 1 ATOM 11362 O O . ARG BBB 10 129 O . ARG 129 -38.657 -4.641 26.117 1.000 46.052 . 129 ARG BBB O . 1 ATOM 11364 N N . THR BBB 10 130 N . THR 130 -40.809 -4.318 26.860 1.000 49.893 . 130 THR BBB N . 1 ATOM 11366 C CA . THR BBB 10 130 CA . THR 130 -40.580 -3.101 27.681 1.000 46.680 . 130 THR BBB CA . 1 ATOM 11368 C CB . THR BBB 10 130 CB . THR 130 -41.770 -2.150 27.545 1.000 47.085 . 130 THR BBB CB . 1 ATOM 11370 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.944 -1.996 26.141 1.000 45.965 . 130 THR BBB OG1 . 1 ATOM 11372 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.573 -0.797 28.195 1.000 50.204 . 130 THR BBB CG2 . 1 ATOM 11376 C C . THR BBB 10 130 C . THR 130 -40.279 -3.578 29.107 1.000 50.482 . 130 THR BBB C . 1 ATOM 11377 O O . THR BBB 10 130 O . THR 130 -41.169 -4.095 29.773 1.000 50.420 . 130 THR BBB O . 1 ATOM 11379 N N . LEU BBB 10 131 N . LEU 131 -39.026 -3.509 29.533 1.000 51.946 . 131 LEU BBB N . 1 ATOM 11381 C CA . LEU BBB 10 131 CA . LEU 131 -38.680 -3.705 30.957 1.000 49.054 . 131 LEU BBB CA . 1 ATOM 11383 C CB . LEU BBB 10 131 CB . LEU 131 -37.284 -4.318 31.087 1.000 48.074 . 131 LEU BBB CB . 1 ATOM 11386 C CG . LEU BBB 10 131 CG . LEU 131 -37.129 -5.748 30.584 1.000 51.604 . 131 LEU BBB CG . 1 ATOM 11388 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.615 -5.779 29.149 1.000 51.935 . 131 LEU BBB CD1 . 1 ATOM 11392 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.183 -6.509 31.497 1.000 54.154 . 131 LEU BBB CD2 . 1 ATOM 11396 C C . LEU BBB 10 131 C . LEU 131 -38.749 -2.329 31.619 1.000 47.582 . 131 LEU BBB C . 1 ATOM 11397 O O . LEU BBB 10 131 O . LEU 131 -38.960 -1.326 30.907 1.000 45.559 . 131 LEU BBB O . 1 ATOM 11399 N N . TRP BBB 10 132 N . TRP 132 -38.592 -2.289 32.934 1.000 44.976 . 132 TRP BBB N . 1 ATOM 11401 C CA . TRP BBB 10 132 CA . TRP 132 -38.390 -1.022 33.670 1.000 48.927 . 132 TRP BBB CA . 1 ATOM 11403 C CB . TRP BBB 10 132 CB . TRP 132 -39.729 -0.317 33.954 1.000 47.817 . 132 TRP BBB CB . 1 ATOM 11406 C CG . TRP BBB 10 132 CG . TRP 132 -40.618 -0.962 34.975 1.000 44.791 . 132 TRP BBB CG . 1 ATOM 11407 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.183 -2.208 34.934 1.000 47.814 . 132 TRP BBB CD1 . 1 ATOM 11409 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.982 -2.416 36.029 1.000 46.887 . 132 TRP BBB NE1 . 1 ATOM 11411 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.948 -1.290 36.811 1.000 49.720 . 132 TRP BBB CE2 . 1 ATOM 11412 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.115 -0.343 36.168 1.000 43.605 . 132 TRP BBB CD2 . 1 ATOM 11413 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.929 0.910 36.761 1.000 45.764 . 132 TRP BBB CE3 . 1 ATOM 11415 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.559 1.181 37.957 1.000 48.299 . 132 TRP BBB CZ3 . 1 ATOM 11417 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.362 0.227 38.584 1.000 48.131 . 132 TRP BBB CH2 . 1 ATOM 11419 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.571 -1.018 38.031 1.000 49.830 . 132 TRP BBB CZ2 . 1 ATOM 11421 C C . TRP BBB 10 132 C . TRP 132 -37.565 -1.335 34.922 1.000 50.130 . 132 TRP BBB C . 1 ATOM 11422 O O . TRP BBB 10 132 O . TRP 132 -37.729 -2.451 35.491 1.000 44.939 . 132 TRP BBB O . 1 ATOM 11424 N N . TYR BBB 10 133 N . TYR 133 -36.650 -0.420 35.248 1.000 45.912 . 133 TYR BBB N . 1 ATOM 11426 C CA . TYR BBB 10 133 CA . TYR 133 -35.735 -0.500 36.408 1.000 48.420 . 133 TYR BBB CA . 1 ATOM 11428 C CB . TYR BBB 10 133 CB . TYR 133 -34.280 -0.244 36.002 1.000 50.623 . 133 TYR BBB CB . 1 ATOM 11431 C CG . TYR BBB 10 133 CG . TYR 133 -33.940 1.135 35.481 1.000 48.524 . 133 TYR BBB CG . 1 ATOM 11432 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.310 1.546 34.203 1.000 47.487 . 133 TYR BBB CD1 . 1 ATOM 11434 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.974 2.801 33.712 1.000 45.262 . 133 TYR BBB CE1 . 1 ATOM 11436 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.225 3.668 34.490 1.000 44.855 . 133 TYR BBB CZ . 1 ATOM 11437 O OH . TYR BBB 10 133 OH . TYR 133 -32.879 4.902 34.025 1.000 40.647 . 133 TYR BBB OH . 1 ATOM 11439 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.836 3.273 35.759 1.000 49.785 . 133 TYR BBB CE2 . 1 ATOM 11441 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.193 2.020 36.245 1.000 49.286 . 133 TYR BBB CD2 . 1 ATOM 11443 C C . TYR BBB 10 133 C . TYR 133 -36.260 0.487 37.444 1.000 50.331 . 133 TYR BBB C . 1 ATOM 11444 O O . TYR BBB 10 133 O . TYR 133 -36.719 1.612 37.067 1.000 46.120 . 133 TYR BBB O . 1 ATOM 11446 N N . HIS BBB 10 134 N . HIS 134 -36.282 0.039 38.696 1.000 46.776 . 134 HIS BBB N . 1 ATOM 11448 C CA . HIS BBB 10 134 CA . HIS 134 -36.813 0.827 39.832 1.000 44.667 . 134 HIS BBB CA . 1 ATOM 11450 C CB . HIS BBB 10 134 CB . HIS 134 -38.327 0.856 39.773 1.000 44.147 . 134 HIS BBB CB . 1 ATOM 11453 C CG . HIS BBB 10 134 CG . HIS 134 -38.927 -0.462 40.102 1.000 46.077 . 134 HIS BBB CG . 1 ATOM 11454 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.900 -0.970 41.375 1.000 44.226 . 134 HIS BBB ND1 . 1 ATOM 11456 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.515 -2.142 41.381 1.000 49.694 . 134 HIS BBB CE1 . 1 ATOM 11458 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.953 -2.399 40.144 1.000 48.114 . 134 HIS BBB NE2 . 1 ATOM 11460 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.583 -1.364 39.337 1.000 48.478 . 134 HIS BBB CD2 . 1 ATOM 11462 C C . HIS BBB 10 134 C . HIS 134 -36.333 0.220 41.148 1.000 46.617 . 134 HIS BBB C . 1 ATOM 11463 O O . HIS BBB 10 134 O . HIS 134 -35.800 -0.901 41.158 1.000 44.372 . 134 HIS BBB O . 1 ATOM 11465 N N . ASP BBB 10 135 N . ASP 135 -36.543 0.947 42.231 1.000 48.659 . 135 ASP BBB N . 1 ATOM 11467 C CA . ASP BBB 10 135 CA . ASP 135 -35.984 0.584 43.543 1.000 45.632 . 135 ASP BBB CA . 1 ATOM 11469 C CB . ASP BBB 10 135 CB . ASP 135 -35.925 1.800 44.443 1.000 46.414 . 135 ASP BBB CB . 1 ATOM 11472 C CG . ASP BBB 10 135 CG . ASP 135 -35.064 1.495 45.651 1.000 47.823 . 135 ASP BBB CG . 1 ATOM 11473 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.849 1.331 45.450 1.000 38.381 . 135 ASP BBB OD1 . 1 ATOM 11474 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.641 1.368 46.771 1.000 50.761 . 135 ASP BBB OD2 . 1 ATOM 11475 C C . ASP BBB 10 135 C . ASP 135 -36.806 -0.549 44.160 1.000 47.426 . 135 ASP BBB C . 1 ATOM 11476 O O . ASP BBB 10 135 O . ASP 135 -38.024 -0.625 43.927 1.000 41.177 . 135 ASP BBB O . 1 ATOM 11478 N N . HIS BBB 10 136 N . HIS 136 -36.137 -1.385 44.947 1.000 47.197 . 136 HIS BBB N . 1 ATOM 11480 C CA . HIS BBB 10 136 CA . HIS 136 -36.750 -2.535 45.652 1.000 49.494 . 136 HIS BBB CA . 1 ATOM 11482 C CB . HIS BBB 10 136 CB . HIS 136 -36.483 -3.801 44.827 1.000 48.836 . 136 HIS BBB CB . 1 ATOM 11485 C CG . HIS BBB 10 136 CG . HIS 136 -37.663 -4.704 44.704 1.000 51.102 . 136 HIS BBB CG . 1 ATOM 11486 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.378 -5.142 45.802 1.000 49.690 . 136 HIS BBB ND1 . 1 ATOM 11488 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.354 -5.933 45.399 1.000 50.956 . 136 HIS BBB CE1 . 1 ATOM 11490 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.287 -6.035 44.074 1.000 52.470 . 136 HIS BBB NE2 . 1 ATOM 11492 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.243 -5.272 43.625 1.000 51.719 . 136 HIS BBB CD2 . 1 ATOM 11494 C C . HIS BBB 10 136 C . HIS 136 -36.227 -2.632 47.098 1.000 46.689 . 136 HIS BBB C . 1 ATOM 11495 O O . HIS BBB 10 136 O . HIS 136 -36.431 -3.685 47.726 1.000 47.017 . 136 HIS BBB O . 1 ATOM 11497 N N . ALA BBB 10 137 N . ALA 137 -35.595 -1.588 47.638 1.000 45.561 . 137 ALA BBB N . 1 ATOM 11499 C CA . ALA BBB 10 137 CA . ALA 137 -34.974 -1.639 48.987 1.000 48.850 . 137 ALA BBB CA . 1 ATOM 11501 C CB . ALA BBB 10 137 CB . ALA 137 -34.196 -0.383 49.298 1.000 46.695 . 137 ALA BBB CB . 1 ATOM 11505 C C . ALA BBB 10 137 C . ALA 137 -36.067 -1.895 50.030 1.000 47.065 . 137 ALA BBB C . 1 ATOM 11506 O O . ALA BBB 10 137 O . ALA 137 -37.163 -1.305 49.903 1.000 39.901 . 137 ALA BBB O . 1 ATOM 11508 N N . MET BBB 10 138 N . MET 138 -35.753 -2.739 51.017 1.000 54.325 . 138 MET BBB N . 1 ATOM 11510 C CA . MET BBB 10 138 CA . MET 138 -36.716 -3.283 52.014 1.000 57.063 . 138 MET BBB CA . 1 ATOM 11512 C CB . MET BBB 10 138 CB . MET 138 -36.077 -4.284 52.981 1.000 62.111 . 138 MET BBB CB . 1 ATOM 11515 C CG . MET BBB 10 138 CG . MET 138 -37.097 -5.250 53.578 1.000 69.726 . 138 MET BBB CG . 1 ATOM 11518 S SD . MET BBB 10 138 SD . MET 138 -36.340 -6.369 54.787 1.000 81.615 . 138 MET BBB SD . 1 ATOM 11519 C CE . MET BBB 10 138 CE . MET 138 -37.804 -6.997 55.603 1.000 86.543 . 138 MET BBB CE . 1 ATOM 11523 C C . MET BBB 10 138 C . MET 138 -37.310 -2.132 52.820 1.000 54.833 . 138 MET BBB C . 1 ATOM 11524 O O . MET BBB 10 138 O . MET 138 -36.519 -1.281 53.336 1.000 55.705 . 138 MET BBB O . 1 ATOM 11526 N N . HIS BBB 10 139 N . HIS 139 -38.646 -2.101 52.844 1.000 46.443 . 139 HIS BBB N . 1 ATOM 11528 C CA . HIS BBB 10 139 CA . HIS 139 -39.504 -1.223 53.705 1.000 51.211 . 139 HIS BBB CA . 1 ATOM 11530 C CB . HIS BBB 10 139 CB . HIS 139 -39.062 -1.234 55.194 1.000 53.070 . 139 HIS BBB CB . 1 ATOM 11533 C CG . HIS BBB 10 139 CG . HIS 139 -39.293 -2.524 55.903 1.000 54.902 . 139 HIS BBB CG . 1 ATOM 11534 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.429 -3.291 55.691 1.000 60.380 . 139 HIS BBB ND1 . 1 ATOM 11536 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.382 -4.372 56.439 1.000 59.250 . 139 HIS BBB CE1 . 1 ATOM 11538 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.246 -4.330 57.153 1.000 63.772 . 139 HIS BBB NE2 . 1 ATOM 11540 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.564 -3.179 56.831 1.000 61.368 . 139 HIS BBB CD2 . 1 ATOM 11542 C C . HIS BBB 10 139 C . HIS 139 -39.599 0.230 53.202 1.000 50.029 . 139 HIS BBB C . 1 ATOM 11543 O O . HIS BBB 10 139 O . HIS 139 -40.485 0.958 53.727 1.000 48.635 . 139 HIS BBB O . 1 ATOM 11545 N N . ILE BBB 10 140 N . ILE 140 -38.768 0.658 52.244 1.000 49.172 . 140 ILE BBB N . 1 ATOM 11547 C CA . ILE BBB 10 140 CA . ILE 140 -38.745 2.067 51.742 1.000 48.913 . 140 ILE BBB CA . 1 ATOM 11549 C CB . ILE BBB 10 140 CB . ILE 140 -37.470 2.815 52.194 1.000 55.079 . 140 ILE BBB CB . 1 ATOM 11551 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.207 2.173 51.593 1.000 52.140 . 140 ILE BBB CG1 . 1 ATOM 11554 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.421 2.950 53.718 1.000 51.158 . 140 ILE BBB CG2 . 1 ATOM 11557 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.943 2.986 51.766 1.000 50.474 . 140 ILE BBB CD1 . 1 ATOM 11562 C C . ILE BBB 10 140 C . ILE 140 -38.853 2.107 50.214 1.000 44.920 . 140 ILE BBB C . 1 ATOM 11563 O O . ILE BBB 10 140 O . ILE 140 -38.424 3.137 49.649 1.000 44.248 . 140 ILE BBB O . 1 ATOM 11565 N N . THR BBB 10 141 N . THR 141 -39.373 1.065 49.558 1.000 41.051 . 141 THR BBB N . 1 ATOM 11567 C CA . THR BBB 10 141 CA . THR 141 -39.576 1.061 48.082 1.000 42.709 . 141 THR BBB CA . 1 ATOM 11569 C CB . THR BBB 10 141 CB . THR 141 -39.965 -0.320 47.560 1.000 45.848 . 141 THR BBB CB . 1 ATOM 11571 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.840 -1.153 47.829 1.000 46.688 . 141 THR BBB OG1 . 1 ATOM 11573 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.266 -0.321 46.079 1.000 49.610 . 141 THR BBB CG2 . 1 ATOM 11577 C C . THR BBB 10 141 C . THR 141 -40.572 2.156 47.652 1.000 43.641 . 141 THR BBB C . 1 ATOM 11578 O O . THR BBB 10 141 O . THR 141 -40.309 2.803 46.626 1.000 47.852 . 141 THR BBB O . 1 ATOM 11580 N N . ALA BBB 10 142 N . ALA 142 -41.648 2.424 48.397 1.000 45.212 . 142 ALA BBB N . 1 ATOM 11582 C CA . ALA BBB 10 142 CA . ALA 142 -42.671 3.407 47.968 1.000 43.338 . 142 ALA BBB CA . 1 ATOM 11584 C CB . ALA BBB 10 142 CB . ALA 142 -43.854 3.415 48.906 1.000 43.652 . 142 ALA BBB CB . 1 ATOM 11588 C C . ALA BBB 10 142 C . ALA 142 -42.017 4.792 47.815 1.000 41.687 . 142 ALA BBB C . 1 ATOM 11589 O O . ALA BBB 10 142 O . ALA 142 -42.075 5.362 46.713 1.000 45.699 . 142 ALA BBB O . 1 ATOM 11591 N N . GLU BBB 10 143 N . GLU 143 -41.372 5.303 48.859 1.000 43.619 . 143 GLU BBB N . 1 ATOM 11593 C CA . GLU BBB 10 143 CA . GLU 143 -40.758 6.665 48.875 1.000 43.666 . 143 GLU BBB CA . 1 ATOM 11595 C CB . GLU BBB 10 143 CB . GLU 143 -40.240 6.984 50.287 1.000 45.118 . 143 GLU BBB CB . 1 ATOM 11598 C CG . GLU BBB 10 143 CG . GLU 143 -39.875 8.443 50.524 1.000 45.889 . 143 GLU BBB CG . 1 ATOM 11601 C CD . GLU BBB 10 143 CD . GLU 143 -41.005 9.463 50.429 1.000 51.256 . 143 GLU BBB CD . 1 ATOM 11602 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.147 9.065 50.066 1.000 46.401 . 143 GLU BBB OE1 . 1 ATOM 11603 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.728 10.677 50.681 1.000 49.585 . 143 GLU BBB OE2 . 1 ATOM 11604 C C . GLU BBB 10 143 C . GLU 143 -39.664 6.725 47.794 1.000 41.276 . 143 GLU BBB C . 1 ATOM 11605 O O . GLU BBB 10 143 O . GLU 143 -39.629 7.706 47.054 1.000 40.894 . 143 GLU BBB O . 1 ATOM 11607 N N . ASN BBB 10 144 N . ASN 144 -38.828 5.695 47.675 1.000 38.803 . 144 ASN BBB N . 1 ATOM 11609 C CA . ASN BBB 10 144 CA . ASN 144 -37.725 5.657 46.682 1.000 43.529 . 144 ASN BBB CA . 1 ATOM 11611 C CB . ASN BBB 10 144 CB . ASN 144 -36.831 4.418 46.869 1.000 43.451 . 144 ASN BBB CB . 1 ATOM 11614 C CG . ASN BBB 10 144 CG . ASN 144 -35.746 4.609 47.918 1.000 45.791 . 144 ASN BBB CG . 1 ATOM 11615 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.424 5.735 48.294 1.000 42.322 . 144 ASN BBB OD1 . 1 ATOM 11616 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.171 3.516 48.404 1.000 41.488 . 144 ASN BBB ND2 . 1 ATOM 11619 C C . ASN BBB 10 144 C . ASN 144 -38.326 5.802 45.272 1.000 45.413 . 144 ASN BBB C . 1 ATOM 11620 O O . ASN BBB 10 144 O . ASN 144 -37.844 6.646 44.492 1.000 46.004 . 144 ASN BBB O . 1 ATOM 11622 N N . ALA BBB 10 145 N . ALA 145 -39.351 5.021 44.943 1.000 46.708 . 145 ALA BBB N . 1 ATOM 11624 C CA . ALA BBB 10 145 CA . ALA 145 -39.983 5.059 43.604 1.000 48.726 . 145 ALA BBB CA . 1 ATOM 11626 C CB . ALA BBB 10 145 CB . ALA 145 -40.919 3.873 43.416 1.000 46.599 . 145 ALA BBB CB . 1 ATOM 11630 C C . ALA BBB 10 145 C . ALA 145 -40.696 6.410 43.442 1.000 48.022 . 145 ALA BBB C . 1 ATOM 11631 O O . ALA BBB 10 145 O . ALA 145 -40.518 7.048 42.393 1.000 45.040 . 145 ALA BBB O . 1 ATOM 11633 N N . TYR BBB 10 146 N . TYR 146 -41.469 6.820 44.455 1.000 44.539 . 146 TYR BBB N . 1 ATOM 11635 C CA . TYR BBB 10 146 CA . TYR 146 -42.277 8.069 44.470 1.000 46.490 . 146 TYR BBB CA . 1 ATOM 11637 C CB . TYR BBB 10 146 CB . TYR 146 -43.003 8.184 45.818 1.000 47.248 . 146 TYR BBB CB . 1 ATOM 11640 C CG . TYR BBB 10 146 CG . TYR 146 -44.016 9.293 45.965 1.000 45.527 . 146 TYR BBB CG . 1 ATOM 11641 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.277 9.220 45.388 1.000 44.441 . 146 TYR BBB CD1 . 1 ATOM 11643 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.215 10.232 45.569 1.000 43.460 . 146 TYR BBB CE1 . 1 ATOM 11645 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.902 11.343 46.340 1.000 45.512 . 146 TYR BBB CZ . 1 ATOM 11646 O OH . TYR BBB 10 146 OH . TYR 146 -46.785 12.373 46.536 1.000 45.635 . 146 TYR BBB OH . 1 ATOM 11648 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.650 11.426 46.923 1.000 48.653 . 146 TYR BBB CE2 . 1 ATOM 11650 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.729 10.405 46.739 1.000 48.750 . 146 TYR BBB CD2 . 1 ATOM 11652 C C . TYR BBB 10 146 C . TYR 146 -41.377 9.278 44.159 1.000 46.297 . 146 TYR BBB C . 1 ATOM 11653 O O . TYR BBB 10 146 O . TYR 146 -41.771 10.146 43.356 1.000 43.897 . 146 TYR BBB O . 1 ATOM 11655 N N . ARG BBB 10 147 N . ARG 147 -40.193 9.339 44.769 1.000 46.780 . 147 ARG BBB N . 1 ATOM 11657 C CA . ARG BBB 10 147 CA . ARG 147 -39.279 10.509 44.672 1.000 48.615 . 147 ARG BBB CA . 1 ATOM 11659 C CB . ARG BBB 10 147 CB . ARG 147 -38.334 10.537 45.878 1.000 50.947 . 147 ARG BBB CB . 1 ATOM 11662 C CG . ARG BBB 10 147 CG . ARG 147 -39.031 10.830 47.201 1.000 49.277 . 147 ARG BBB CG . 1 ATOM 11665 C CD . ARG BBB 10 147 CD . ARG 147 -39.421 12.282 47.350 1.000 50.560 . 147 ARG BBB CD . 1 ATOM 11668 N NE . ARG BBB 10 147 NE . ARG 147 -40.068 12.510 48.627 1.000 55.105 . 147 ARG BBB NE . 1 ATOM 11670 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.309 13.708 49.169 1.000 59.679 . 147 ARG BBB CZ . 1 ATOM 11671 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.954 14.822 48.549 1.000 57.296 . 147 ARG BBB NH1 . 1 ATOM 11674 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.899 13.777 50.350 1.000 60.775 . 147 ARG BBB NH2 . 1 ATOM 11677 C C . ARG BBB 10 147 C . ARG 147 -38.531 10.485 43.331 1.000 48.615 . 147 ARG BBB C . 1 ATOM 11678 O O . ARG BBB 10 147 O . ARG 147 -37.937 11.518 42.982 1.000 48.233 . 147 ARG BBB O . 1 ATOM 11680 N N . GLY BBB 10 148 N . GLY 148 -38.535 9.351 42.623 1.000 44.254 . 148 GLY BBB N . 1 ATOM 11682 C CA . GLY BBB 10 148 CA . GLY 148 -38.209 9.299 41.184 1.000 43.534 . 148 GLY BBB CA . 1 ATOM 11685 C C . GLY BBB 10 148 C . GLY 148 -37.309 8.145 40.741 1.000 43.336 . 148 GLY BBB C . 1 ATOM 11686 O O . GLY BBB 10 148 O . GLY 148 -36.832 8.224 39.583 1.000 46.678 . 148 GLY BBB O . 1 ATOM 11688 N N . GLN BBB 10 149 N . GLN 149 -37.072 7.101 41.550 1.000 42.383 . 149 GLN BBB N . 1 ATOM 11690 C CA . GLN BBB 10 149 CA . GLN 149 -36.204 5.967 41.124 1.000 43.569 . 149 GLN BBB CA . 1 ATOM 11692 C CB . GLN BBB 10 149 CB . GLN 149 -35.469 5.318 42.304 1.000 42.320 . 149 GLN BBB CB . 1 ATOM 11695 C CG . GLN BBB 10 149 CG . GLN 149 -34.153 6.027 42.632 1.000 45.440 . 149 GLN BBB CG . 1 ATOM 11698 C CD . GLN BBB 10 149 CD . GLN 149 -33.470 5.560 43.899 1.000 44.866 . 149 GLN BBB CD . 1 ATOM 11699 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.589 4.693 43.858 1.000 45.015 . 149 GLN BBB OE1 . 1 ATOM 11700 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.876 6.128 45.032 1.000 35.806 . 149 GLN BBB NE2 . 1 ATOM 11703 C C . GLN BBB 10 149 C . GLN 149 -37.057 5.009 40.284 1.000 43.825 . 149 GLN BBB C . 1 ATOM 11704 O O . GLN BBB 10 149 O . GLN 149 -37.388 3.914 40.756 1.000 45.121 . 149 GLN BBB O . 1 ATOM 11706 N N . ALA BBB 10 150 N . ALA 150 -37.352 5.397 39.042 1.000 43.526 . 150 ALA BBB N . 1 ATOM 11708 C CA . ALA BBB 10 150 CA . ALA 150 -38.002 4.520 38.041 1.000 44.311 . 150 ALA BBB CA . 1 ATOM 11710 C CB . ALA BBB 10 150 CB . ALA 150 -39.500 4.504 38.267 1.000 39.462 . 150 ALA BBB CB . 1 ATOM 11714 C C . ALA BBB 10 150 C . ALA 150 -37.633 4.968 36.620 1.000 42.501 . 150 ALA BBB C . 1 ATOM 11715 O O . ALA BBB 10 150 O . ALA 150 -37.724 6.178 36.352 1.000 45.091 . 150 ALA BBB O . 1 ATOM 11717 N N . GLY BBB 10 151 N . GLY 151 -37.246 4.018 35.753 1.000 43.567 . 151 GLY BBB N . 1 ATOM 11719 C CA . GLY BBB 10 151 CA . GLY 151 -36.928 4.264 34.331 1.000 42.597 . 151 GLY BBB CA . 1 ATOM 11722 C C . GLY BBB 10 151 C . GLY 151 -37.221 3.076 33.428 1.000 42.453 . 151 GLY BBB C . 1 ATOM 11723 O O . GLY BBB 10 151 O . GLY 151 -37.395 1.953 33.960 1.000 41.461 . 151 GLY BBB O . 1 ATOM 11725 N N . LEU BBB 10 152 N . LEU 152 -37.280 3.328 32.107 1.000 42.880 . 152 LEU BBB N . 1 ATOM 11727 C CA . LEU BBB 10 152 CA . LEU 152 -37.519 2.304 31.054 1.000 44.507 . 152 LEU BBB CA . 1 ATOM 11729 C CB . LEU BBB 10 152 CB . LEU 152 -38.171 2.904 29.804 1.000 47.954 . 152 LEU BBB CB . 1 ATOM 11732 C CG . LEU BBB 10 152 CG . LEU 152 -39.692 3.034 29.781 1.000 56.317 . 152 LEU BBB CG . 1 ATOM 11734 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.135 3.381 28.371 1.000 64.449 . 152 LEU BBB CD1 . 1 ATOM 11738 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.398 1.766 30.244 1.000 60.222 . 152 LEU BBB CD2 . 1 ATOM 11742 C C . LEU BBB 10 152 C . LEU 152 -36.196 1.656 30.647 1.000 45.212 . 152 LEU BBB C . 1 ATOM 11743 O O . LEU BBB 10 152 O . LEU 152 -35.148 2.361 30.581 1.000 41.479 . 152 LEU BBB O . 1 ATOM 11745 N N . TYR BBB 10 153 N . TYR 153 -36.287 0.364 30.340 1.000 44.390 . 153 TYR BBB N . 1 ATOM 11747 C CA . TYR BBB 10 153 CA . TYR 153 -35.233 -0.462 29.712 1.000 46.165 . 153 TYR BBB CA . 1 ATOM 11749 C CB . TYR BBB 10 153 CB . TYR 153 -34.644 -1.358 30.797 1.000 46.760 . 153 TYR BBB CB . 1 ATOM 11752 C CG . TYR BBB 10 153 CG . TYR 153 -33.382 -2.120 30.480 1.000 52.593 . 153 TYR BBB CG . 1 ATOM 11753 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.348 -3.098 29.504 1.000 50.841 . 153 TYR BBB CD1 . 1 ATOM 11755 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.198 -3.838 29.273 1.000 53.706 . 153 TYR BBB CE1 . 1 ATOM 11757 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.059 -3.631 30.037 1.000 54.208 . 153 TYR BBB CZ . 1 ATOM 11758 O OH . TYR BBB 10 153 OH . TYR 153 -29.930 -4.371 29.810 1.000 52.396 . 153 TYR BBB OH . 1 ATOM 11760 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.078 -2.673 31.034 1.000 52.251 . 153 TYR BBB CE2 . 1 ATOM 11762 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.240 -1.948 31.257 1.000 56.724 . 153 TYR BBB CD2 . 1 ATOM 11764 C C . TYR BBB 10 153 C . TYR 153 -35.892 -1.178 28.533 1.000 46.245 . 153 TYR BBB C . 1 ATOM 11765 O O . TYR BBB 10 153 O . TYR 153 -36.568 -2.185 28.764 1.000 42.533 . 153 TYR BBB O . 1 ATOM 11767 N N . MET BBB 10 154 N . MET 154 -35.754 -0.632 27.317 1.000 50.726 . 154 MET BBB N . 1 ATOM 11769 C CA . MET BBB 10 154 CA . MET 154 -36.280 -1.263 26.072 1.000 52.777 . 154 MET BBB CA . 1 ATOM 11771 C CB . MET BBB 10 154 CB . MET 154 -36.538 -0.205 24.998 1.000 52.802 . 154 MET BBB CB . 1 ATOM 11774 C CG . MET BBB 10 154 CG . MET 154 -37.488 0.874 25.470 1.000 56.137 . 154 MET BBB CG . 1 ATOM 11777 S SD . MET BBB 10 154 SD . MET 154 -37.950 2.067 24.199 1.000 61.633 . 154 MET BBB SD . 1 ATOM 11778 C CE . MET BBB 10 154 CE . MET 154 -36.344 2.635 23.642 1.000 65.847 . 154 MET BBB CE . 1 ATOM 11782 C C . MET BBB 10 154 C . MET 154 -35.274 -2.317 25.568 1.000 54.519 . 154 MET BBB C . 1 ATOM 11783 O O . MET BBB 10 154 O . MET 154 -34.136 -1.942 25.257 1.000 55.648 . 154 MET BBB O . 1 ATOM 11785 N N . LEU BBB 10 155 N . LEU 155 -35.675 -3.595 25.555 1.000 54.937 . 155 LEU BBB N . 1 ATOM 11787 C CA . LEU BBB 10 155 CA . LEU 155 -34.944 -4.738 24.947 1.000 52.736 . 155 LEU BBB CA . 1 ATOM 11789 C CB . LEU BBB 10 155 CB . LEU 155 -35.038 -5.940 25.898 1.000 50.426 . 155 LEU BBB CB . 1 ATOM 11792 C CG . LEU BBB 10 155 CG . LEU 155 -34.516 -7.271 25.347 1.000 53.262 . 155 LEU BBB CG . 1 ATOM 11794 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.022 -7.213 25.055 1.000 51.224 . 155 LEU BBB CD1 . 1 ATOM 11798 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.824 -8.422 26.288 1.000 50.845 . 155 LEU BBB CD2 . 1 ATOM 11802 C C . LEU BBB 10 155 C . LEU 155 -35.563 -5.004 23.556 1.000 59.423 . 155 LEU BBB C . 1 ATOM 11803 O O . LEU BBB 10 155 O . LEU 155 -36.809 -5.203 23.470 1.000 53.659 . 155 LEU BBB O . 1 ATOM 11805 N N . THR BBB 10 156 N . THR 156 -34.740 -4.965 22.494 1.000 60.231 . 156 THR BBB N . 1 ATOM 11807 C CA . THR BBB 10 156 CA . THR 156 -35.168 -4.884 21.063 1.000 60.961 . 156 THR BBB CA . 1 ATOM 11809 C CB . THR BBB 10 156 CB . THR 156 -34.633 -3.580 20.460 1.000 57.938 . 156 THR BBB CB . 1 ATOM 11811 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.210 -3.621 20.466 1.000 61.867 . 156 THR BBB OG1 . 1 ATOM 11813 C CG2 . THR BBB 10 156 CG2 . THR 156 -35.048 -2.354 21.236 1.000 52.703 . 156 THR BBB CG2 . 1 ATOM 11817 C C . THR BBB 10 156 C . THR 156 -34.729 -6.150 20.306 1.000 58.443 . 156 THR BBB C . 1 ATOM 11818 O O . THR BBB 10 156 O . THR 156 -33.770 -6.792 20.749 1.000 59.875 . 156 THR BBB O . 1 ATOM 11820 N N . ASP BBB 10 157 N . ASP 157 -35.454 -6.543 19.253 1.000 63.566 . 157 ASP BBB N . 1 ATOM 11822 C CA . ASP BBB 10 157 CA . ASP 157 -35.098 -7.690 18.362 1.000 68.184 . 157 ASP BBB CA . 1 ATOM 11824 C CB . ASP BBB 10 157 CB . ASP 157 -35.966 -8.934 18.583 1.000 67.233 . 157 ASP BBB CB . 1 ATOM 11827 C CG . ASP BBB 10 157 CG . ASP 157 -35.377 -10.204 17.985 1.000 71.932 . 157 ASP BBB CG . 1 ATOM 11828 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.560 -10.102 17.060 1.000 83.559 . 157 ASP BBB OD1 . 1 ATOM 11829 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.723 -11.289 18.460 1.000 77.000 . 157 ASP BBB OD2 . 1 ATOM 11830 C C . ASP BBB 10 157 C . ASP 157 -35.267 -7.266 16.908 1.000 74.473 . 157 ASP BBB C . 1 ATOM 11831 O O . ASP BBB 10 157 O . ASP 157 -36.310 -6.725 16.547 1.000 74.576 . 157 ASP BBB O . 1 ATOM 11832 N N . PRO BBB 10 158 N . PRO 158 -34.255 -7.474 16.033 1.000 81.122 . 158 PRO BBB N . 1 ATOM 11833 C CA . PRO BBB 10 158 CA . PRO 158 -34.402 -7.139 14.611 1.000 75.997 . 158 PRO BBB CA . 1 ATOM 11835 C CB . PRO BBB 10 158 CB . PRO 158 -33.006 -7.450 14.053 1.000 78.445 . 158 PRO BBB CB . 1 ATOM 11838 C CG . PRO BBB 10 158 CG . PRO 158 -32.100 -7.254 15.247 1.000 78.623 . 158 PRO BBB CG . 1 ATOM 11841 C CD . PRO BBB 10 158 CD . PRO 158 -32.882 -7.886 16.375 1.000 76.569 . 158 PRO BBB CD . 1 ATOM 11844 C C . PRO BBB 10 158 C . PRO 158 -35.523 -7.882 13.855 1.000 69.480 . 158 PRO BBB C . 1 ATOM 11845 O O . PRO BBB 10 158 O . PRO 158 -35.972 -7.367 12.841 1.000 63.465 . 158 PRO BBB O . 1 ATOM 11847 N N . ALA BBB 10 159 N . ALA 159 -35.987 -9.035 14.352 1.000 68.690 . 159 ALA BBB N . 1 ATOM 11849 C CA . ALA BBB 10 159 CA . ALA 159 -37.172 -9.742 13.804 1.000 68.202 . 159 ALA BBB CA . 1 ATOM 11851 C CB . ALA BBB 10 159 CB . ALA 159 -37.253 -11.154 14.336 1.000 65.547 . 159 ALA BBB CB . 1 ATOM 11855 C C . ALA BBB 10 159 C . ALA 159 -38.434 -8.929 14.130 1.000 70.565 . 159 ALA BBB C . 1 ATOM 11856 O O . ALA BBB 10 159 O . ALA 159 -39.330 -8.864 13.271 1.000 78.926 . 159 ALA BBB O . 1 ATOM 11858 N N . GLU BBB 10 160 N . GLU 160 -38.495 -8.322 15.320 1.000 70.302 . 160 GLU BBB N . 1 ATOM 11860 C CA . GLU BBB 10 160 CA . GLU 160 -39.619 -7.447 15.757 1.000 73.935 . 160 GLU BBB CA . 1 ATOM 11862 C CB . GLU BBB 10 160 CB . GLU 160 -39.522 -7.162 17.259 1.000 70.562 . 160 GLU BBB CB . 1 ATOM 11865 C CG . GLU BBB 10 160 CG . GLU 160 -40.864 -6.949 17.941 1.000 64.845 . 160 GLU BBB CG . 1 ATOM 11868 C CD . GLU BBB 10 160 CD . GLU 160 -40.925 -5.747 18.868 1.000 64.887 . 160 GLU BBB CD . 1 ATOM 11869 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.301 -5.924 20.043 1.000 61.236 . 160 GLU BBB OE1 . 1 ATOM 11870 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.611 -4.629 18.406 1.000 65.324 . 160 GLU BBB OE2 . 1 ATOM 11871 C C . GLU BBB 10 160 C . GLU 160 -39.615 -6.147 14.929 1.000 78.691 . 160 GLU BBB C . 1 ATOM 11872 O O . GLU BBB 10 160 O . GLU 160 -40.715 -5.599 14.639 1.000 76.759 . 160 GLU BBB O . 1 ATOM 11874 N N . ASP BBB 10 161 N . ASP 161 -38.429 -5.667 14.546 1.000 80.220 . 161 ASP BBB N . 1 ATOM 11876 C CA . ASP BBB 10 161 CA . ASP 161 -38.269 -4.440 13.713 1.000 80.592 . 161 ASP BBB CA . 1 ATOM 11878 C CB . ASP BBB 10 161 CB . ASP 161 -36.821 -3.920 13.743 1.000 86.843 . 161 ASP BBB CB . 1 ATOM 11881 C CG . ASP BBB 10 161 CG . ASP 161 -36.179 -3.824 15.132 1.000 91.371 . 161 ASP BBB CG . 1 ATOM 11882 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.906 -3.532 16.129 1.000 80.217 . 161 ASP BBB OD1 . 1 ATOM 11883 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -34.945 -4.047 15.216 1.000 82.730 . 161 ASP BBB OD2 . 1 ATOM 11884 C C . ASP BBB 10 161 C . ASP 161 -38.818 -4.746 12.306 1.000 67.802 . 161 ASP BBB C . 1 ATOM 11885 O O . ASP BBB 10 161 O . ASP 161 -39.487 -3.870 11.741 1.000 59.338 . 161 ASP BBB O . 1 ATOM 11887 N N . ALA BBB 10 162 N . ALA 162 -38.591 -5.961 11.789 1.000 61.391 . 162 ALA BBB N . 1 ATOM 11889 C CA . ALA BBB 10 162 CA . ALA 162 -39.103 -6.451 10.483 1.000 62.428 . 162 ALA BBB CA . 1 ATOM 11891 C CB . ALA BBB 10 162 CB . ALA 162 -38.735 -7.903 10.268 1.000 61.596 . 162 ALA BBB CB . 1 ATOM 11895 C C . ALA BBB 10 162 C . ALA 162 -40.623 -6.238 10.375 1.000 64.994 . 162 ALA BBB C . 1 ATOM 11896 O O . ALA BBB 10 162 O . ALA 162 -41.073 -5.863 9.269 1.000 59.518 . 162 ALA BBB O . 1 ATOM 11898 N N . LEU BBB 10 163 N . LEU 163 -41.372 -6.434 11.472 1.000 66.074 . 163 LEU BBB N . 1 ATOM 11900 C CA . LEU BBB 10 163 CA . LEU 163 -42.860 -6.328 11.517 1.000 63.421 . 163 LEU BBB CA . 1 ATOM 11902 C CB . LEU BBB 10 163 CB . LEU 163 -43.360 -6.557 12.953 1.000 62.962 . 163 LEU BBB CB . 1 ATOM 11905 C CG . LEU BBB 10 163 CG . LEU 163 -43.310 -7.985 13.510 1.000 61.322 . 163 LEU BBB CG . 1 ATOM 11907 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.849 -8.024 14.930 1.000 62.906 . 163 LEU BBB CD1 . 1 ATOM 11911 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.082 -8.974 12.652 1.000 59.093 . 163 LEU BBB CD2 . 1 ATOM 11915 C C . LEU BBB 10 163 C . LEU 163 -43.327 -4.953 10.998 1.000 65.574 . 163 LEU BBB C . 1 ATOM 11916 O O . LEU BBB 10 163 O . LEU 163 -44.494 -4.864 10.550 1.000 60.743 . 163 LEU BBB O . 1 ATOM 11918 N N . ASN BBB 10 164 N . ASN 164 -42.486 -3.910 11.101 1.000 66.068 . 164 ASN BBB N . 1 ATOM 11920 C CA . ASN BBB 10 164 CA . ASN 164 -42.746 -2.537 10.570 1.000 64.663 . 164 ASN BBB CA . 1 ATOM 11922 C CB . ASN BBB 10 164 CB . ASN 164 -43.019 -2.601 9.061 1.000 64.505 . 164 ASN BBB CB . 1 ATOM 11925 C CG . ASN BBB 10 164 CG . ASN 164 -43.269 -1.257 8.414 1.000 60.613 . 164 ASN BBB CG . 1 ATOM 11926 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.570 -0.290 8.704 1.000 58.573 . 164 ASN BBB OD1 . 1 ATOM 11927 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.275 -1.199 7.551 1.000 60.047 . 164 ASN BBB ND2 . 1 ATOM 11930 C C . ASN BBB 10 164 C . ASN 164 -43.856 -1.847 11.392 1.000 61.327 . 164 ASN BBB C . 1 ATOM 11931 O O . ASN BBB 10 164 O . ASN 164 -44.704 -1.135 10.808 1.000 52.027 . 164 ASN BBB O . 1 ATOM 11933 N N . LEU BBB 10 165 N . LEU 165 -43.835 -2.033 12.715 1.000 61.135 . 165 LEU BBB N . 1 ATOM 11935 C CA . LEU BBB 10 165 CA . LEU 165 -44.685 -1.288 13.679 1.000 57.256 . 165 LEU BBB CA . 1 ATOM 11937 C CB . LEU BBB 10 165 CB . LEU 165 -44.600 -1.946 15.058 1.000 58.713 . 165 LEU BBB CB . 1 ATOM 11940 C CG . LEU BBB 10 165 CG . LEU 165 -45.173 -3.356 15.150 1.000 55.776 . 165 LEU BBB CG . 1 ATOM 11942 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.646 -4.057 16.386 1.000 54.632 . 165 LEU BBB CD1 . 1 ATOM 11946 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.696 -3.315 15.157 1.000 58.859 . 165 LEU BBB CD2 . 1 ATOM 11950 C C . LEU BBB 10 165 C . LEU 165 -44.164 0.137 13.748 1.000 52.028 . 165 LEU BBB C . 1 ATOM 11951 O O . LEU BBB 10 165 O . LEU 165 -42.999 0.371 13.446 1.000 59.621 . 165 LEU BBB O . 1 ATOM 11952 N N . PRO BBB 10 166 N . PRO 166 -44.982 1.123 14.165 1.000 49.036 . 166 PRO BBB N . 1 ATOM 11953 C CA . PRO BBB 10 166 CA . PRO 166 -44.486 2.486 14.313 1.000 54.476 . 166 PRO BBB CA . 1 ATOM 11955 C CB . PRO BBB 10 166 CB . PRO 166 -45.676 3.242 14.929 1.000 51.639 . 166 PRO BBB CB . 1 ATOM 11958 C CG . PRO BBB 10 166 CG . PRO 166 -46.883 2.431 14.513 1.000 49.914 . 166 PRO BBB CG . 1 ATOM 11961 C CD . PRO BBB 10 166 CD . PRO 166 -46.401 0.995 14.532 1.000 49.821 . 166 PRO BBB CD . 1 ATOM 11964 C C . PRO BBB 10 166 C . PRO 166 -43.207 2.467 15.170 1.000 57.968 . 166 PRO BBB C . 1 ATOM 11965 O O . PRO BBB 10 166 O . PRO 166 -43.129 1.761 16.171 1.000 62.055 . 166 PRO BBB O . 1 ATOM 11967 N N . SER BBB 10 167 N . SER 167 -42.188 3.191 14.722 1.000 58.315 . 167 SER BBB N . 1 ATOM 11969 C CA . SER BBB 10 167 CA . SER 167 -40.817 3.063 15.270 1.000 59.445 . 167 SER BBB CA . 1 ATOM 11971 C CB . SER BBB 10 167 CB . SER 167 -39.976 2.205 14.377 1.000 57.749 . 167 SER BBB CB . 1 ATOM 11974 O OG . SER BBB 10 167 OG . SER 167 -39.735 2.889 13.157 1.000 60.054 . 167 SER BBB OG . 1 ATOM 11976 C C . SER BBB 10 167 C . SER 167 -40.207 4.452 15.454 1.000 56.134 . 167 SER BBB C . 1 ATOM 11977 O O . SER BBB 10 167 O . SER 167 -40.822 5.437 14.997 1.000 47.099 . 167 SER BBB O . 1 ATOM 11979 N N . GLY BBB 10 168 N . GLY 168 -39.036 4.488 16.101 1.000 58.006 . 168 GLY BBB N . 1 ATOM 11981 C CA . GLY BBB 10 168 CA . GLY 168 -38.281 5.705 16.445 1.000 56.941 . 168 GLY BBB CA . 1 ATOM 11984 C C . GLY BBB 10 168 C . GLY 168 -38.642 6.169 17.844 1.000 60.503 . 168 GLY BBB C . 1 ATOM 11985 O O . GLY BBB 10 168 O . GLY 168 -39.706 6.800 17.995 1.000 64.330 . 168 GLY BBB O . 1 ATOM 11987 N N . TYR BBB 10 169 N . TYR 169 -37.806 5.861 18.840 1.000 56.089 . 169 TYR BBB N . 1 ATOM 11989 C CA . TYR BBB 10 169 CA . TYR 169 -37.980 6.365 20.222 1.000 57.440 . 169 TYR BBB CA . 1 ATOM 11991 C CB . TYR BBB 10 169 CB . TYR 169 -36.813 5.938 21.111 1.000 57.266 . 169 TYR BBB CB . 1 ATOM 11994 C CG . TYR BBB 10 169 CG . TYR 169 -36.938 6.401 22.540 1.000 59.902 . 169 TYR BBB CG . 1 ATOM 11995 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.874 5.837 23.398 1.000 53.966 . 169 TYR BBB CD1 . 1 ATOM 11997 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -37.990 6.265 24.710 1.000 53.824 . 169 TYR BBB CE1 . 1 ATOM 11999 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.176 7.284 25.179 1.000 56.360 . 169 TYR BBB CZ . 1 ATOM 12000 O OH . TYR BBB 10 169 OH . TYR 169 -37.269 7.712 26.470 1.000 56.512 . 169 TYR BBB OH . 1 ATOM 12002 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.245 7.865 24.336 1.000 59.013 . 169 TYR BBB CE2 . 1 ATOM 12004 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.137 7.424 23.029 1.000 58.919 . 169 TYR BBB CD2 . 1 ATOM 12006 C C . TYR BBB 10 169 C . TYR 169 -38.123 7.887 20.140 1.000 57.720 . 169 TYR BBB C . 1 ATOM 12007 O O . TYR BBB 10 169 O . TYR 169 -37.260 8.521 19.512 1.000 58.033 . 169 TYR BBB O . 1 ATOM 12009 N N . GLY BBB 10 170 N . GLY 170 -39.211 8.442 20.682 1.000 57.517 . 170 GLY BBB N . 1 ATOM 12011 C CA . GLY BBB 10 170 CA . GLY 170 -39.486 9.893 20.654 1.000 57.893 . 170 GLY BBB CA . 1 ATOM 12014 C C . GLY BBB 10 170 C . GLY 170 -40.113 10.364 19.348 1.000 60.642 . 170 GLY BBB C . 1 ATOM 12015 O O . GLY BBB 10 170 O . GLY 170 -40.650 11.488 19.350 1.000 63.775 . 170 GLY BBB O . 1 ATOM 12017 N N . GLU BBB 10 171 N . GLU 171 -40.038 9.573 18.267 1.000 60.247 . 171 GLU BBB N . 1 ATOM 12019 C CA . GLU BBB 10 171 CA . GLU 171 -40.665 9.895 16.956 1.000 62.381 . 171 GLU BBB CA . 1 ATOM 12021 C CB . GLU BBB 10 171 CB . GLU 171 -39.851 9.351 15.782 1.000 67.885 . 171 GLU BBB CB . 1 ATOM 12024 C CG . GLU BBB 10 171 CG . GLU 171 -38.436 9.884 15.694 1.000 76.683 . 171 GLU BBB CG . 1 ATOM 12027 C CD . GLU BBB 10 171 CD . GLU 171 -37.629 9.240 14.574 1.000 85.699 . 171 GLU BBB CD . 1 ATOM 12028 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -38.030 9.388 13.394 1.000 85.656 . 171 GLU BBB OE1 . 1 ATOM 12029 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.621 8.564 14.884 1.000 90.027 . 171 GLU BBB OE2 . 1 ATOM 12030 C C . GLU BBB 10 171 C . GLU 171 -42.087 9.321 16.938 1.000 59.734 . 171 GLU BBB C . 1 ATOM 12031 O O . GLU BBB 10 171 O . GLU 171 -43.033 10.104 17.182 1.000 51.574 . 171 GLU BBB O . 1 ATOM 12033 N N . PHE BBB 10 172 N . PHE 172 -42.233 8.014 16.665 1.000 53.894 . 172 PHE BBB N . 1 ATOM 12035 C CA . PHE BBB 10 172 CA . PHE 172 -43.551 7.336 16.562 1.000 56.674 . 172 PHE BBB CA . 1 ATOM 12037 C CB . PHE BBB 10 172 CB . PHE 172 -43.795 6.917 15.110 1.000 61.084 . 172 PHE BBB CB . 1 ATOM 12040 C CG . PHE BBB 10 172 CG . PHE 172 -43.837 8.102 14.180 1.000 63.575 . 172 PHE BBB CG . 1 ATOM 12041 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.814 9.075 14.333 1.000 56.255 . 172 PHE BBB CD1 . 1 ATOM 12043 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.827 10.194 13.516 1.000 57.587 . 172 PHE BBB CE1 . 1 ATOM 12045 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.867 10.350 12.543 1.000 57.063 . 172 PHE BBB CZ . 1 ATOM 12047 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.864 8.280 13.205 1.000 61.372 . 172 PHE BBB CD2 . 1 ATOM 12049 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.885 9.400 12.389 1.000 58.918 . 172 PHE BBB CE2 . 1 ATOM 12051 C C . PHE BBB 10 172 C . PHE 172 -43.652 6.190 17.576 1.000 53.660 . 172 PHE BBB C . 1 ATOM 12052 O O . PHE BBB 10 172 O . PHE 172 -44.671 5.473 17.578 1.000 52.692 . 172 PHE BBB O . 1 ATOM 12054 N N . ASP BBB 10 173 N . ASP 173 -42.630 6.032 18.412 1.000 55.261 . 173 ASP BBB N . 1 ATOM 12056 C CA . ASP BBB 10 173 CA . ASP 173 -42.598 5.095 19.567 1.000 57.399 . 173 ASP BBB CA . 1 ATOM 12058 C CB . ASP BBB 10 173 CB . ASP 173 -41.566 3.979 19.359 1.000 58.743 . 173 ASP BBB CB . 1 ATOM 12061 C CG . ASP BBB 10 173 CG . ASP 173 -41.642 2.876 20.401 1.000 60.183 . 173 ASP BBB CG . 1 ATOM 12062 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.327 3.080 21.415 1.000 70.074 . 173 ASP BBB OD1 . 1 ATOM 12063 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -41.012 1.824 20.197 1.000 57.199 . 173 ASP BBB OD2 . 1 ATOM 12064 C C . ASP BBB 10 173 C . ASP 173 -42.355 5.951 20.817 1.000 56.005 . 173 ASP BBB C . 1 ATOM 12065 O O . ASP BBB 10 173 O . ASP 173 -41.208 6.447 20.990 1.000 50.402 . 173 ASP BBB O . 1 ATOM 12067 N N . ILE BBB 10 174 N . ILE 174 -43.413 6.125 21.616 1.000 50.443 . 174 ILE BBB N . 1 ATOM 12069 C CA . ILE BBB 10 174 CA . ILE 174 -43.544 7.143 22.690 1.000 49.765 . 174 ILE BBB CA . 1 ATOM 12071 C CB . ILE BBB 10 174 CB . ILE 174 -44.732 8.049 22.346 1.000 53.661 . 174 ILE BBB CB . 1 ATOM 12073 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.621 8.567 20.908 1.000 57.036 . 174 ILE BBB CG1 . 1 ATOM 12076 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.868 9.179 23.353 1.000 57.333 . 174 ILE BBB CG2 . 1 ATOM 12079 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.292 9.239 20.597 1.000 58.746 . 174 ILE BBB CD1 . 1 ATOM 12084 C C . ILE BBB 10 174 C . ILE 174 -43.708 6.452 24.040 1.000 52.686 . 174 ILE BBB C . 1 ATOM 12085 O O . ILE BBB 10 174 O . ILE 174 -44.717 5.796 24.292 1.000 55.711 . 174 ILE BBB O . 1 ATOM 12086 N N . PRO BBB 10 175 N . PRO 175 -42.728 6.583 24.961 1.000 50.646 . 175 PRO BBB N . 1 ATOM 12087 C CA . PRO BBB 10 175 CA . PRO 175 -42.906 6.147 26.342 1.000 46.547 . 175 PRO BBB CA . 1 ATOM 12089 C CB . PRO BBB 10 175 CB . PRO 175 -41.542 6.418 26.988 1.000 48.944 . 175 PRO BBB CB . 1 ATOM 12092 C CG . PRO BBB 10 175 CG . PRO 175 -41.001 7.550 26.172 1.000 50.641 . 175 PRO BBB CG . 1 ATOM 12095 C CD . PRO BBB 10 175 CD . PRO 175 -41.415 7.205 24.753 1.000 51.045 . 175 PRO BBB CD . 1 ATOM 12098 C C . PRO BBB 10 175 C . PRO 175 -43.995 6.947 27.072 1.000 45.915 . 175 PRO BBB C . 1 ATOM 12099 O O . PRO BBB 10 175 O . PRO 175 -44.095 8.141 26.874 1.000 41.247 . 175 PRO BBB O . 1 ATOM 12101 N N . MET BBB 10 176 N . MET 176 -44.779 6.248 27.894 1.000 45.128 . 176 MET BBB N . 1 ATOM 12103 C CA . MET BBB 10 176 CA . MET 176 -45.951 6.772 28.634 1.000 46.994 . 176 MET BBB CA . 1 ATOM 12105 C CB . MET BBB 10 176 CB . MET 176 -47.243 6.385 27.905 1.000 50.097 . 176 MET BBB CB . 1 ATOM 12108 C CG . MET BBB 10 176 CG . MET 176 -47.299 6.892 26.462 1.000 51.709 . 176 MET BBB CG . 1 ATOM 12111 S SD . MET BBB 10 176 SD . MET 176 -47.640 8.666 26.369 1.000 52.581 . 176 MET BBB SD . 1 ATOM 12112 C CE . MET BBB 10 176 CE . MET 176 -49.392 8.624 26.729 1.000 53.621 . 176 MET BBB CE . 1 ATOM 12116 C C . MET BBB 10 176 C . MET 176 -45.902 6.154 30.031 1.000 46.984 . 176 MET BBB C . 1 ATOM 12117 O O . MET BBB 10 176 O . MET 176 -46.654 5.213 30.311 1.000 50.400 . 176 MET BBB O . 1 ATOM 12119 N N . ILE BBB 10 177 N . ILE 177 -44.952 6.595 30.838 1.000 46.060 . 177 ILE BBB N . 1 ATOM 12121 C CA . ILE BBB 10 177 CA . ILE 177 -44.837 6.185 32.263 1.000 46.714 . 177 ILE BBB CA . 1 ATOM 12123 C CB . ILE BBB 10 177 CB . ILE 177 -43.400 6.412 32.771 1.000 49.615 . 177 ILE BBB CB . 1 ATOM 12125 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.379 5.661 31.913 1.000 51.965 . 177 ILE BBB CG1 . 1 ATOM 12128 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.259 6.072 34.254 1.000 49.812 . 177 ILE BBB CG2 . 1 ATOM 12131 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.954 6.191 32.060 1.000 52.844 . 177 ILE BBB CD1 . 1 ATOM 12136 C C . ILE BBB 10 177 C . ILE 177 -45.886 6.978 33.057 1.000 41.958 . 177 ILE BBB C . 1 ATOM 12137 O O . ILE BBB 10 177 O . ILE 177 -45.783 8.219 33.120 1.000 42.351 . 177 ILE BBB O . 1 ATOM 12139 N N . LEU BBB 10 178 N . LEU 178 -46.862 6.282 33.635 1.000 41.338 . 178 LEU BBB N . 1 ATOM 12141 C CA . LEU BBB 10 178 CA . LEU 178 -47.922 6.891 34.485 1.000 47.652 . 178 LEU BBB CA . 1 ATOM 12143 C CB . LEU BBB 10 178 CB . LEU 178 -49.233 6.120 34.291 1.000 46.955 . 178 LEU BBB CB . 1 ATOM 12146 C CG . LEU BBB 10 178 CG . LEU 178 -49.718 5.953 32.850 1.000 47.878 . 178 LEU BBB CG . 1 ATOM 12148 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -51.001 5.138 32.813 1.000 49.616 . 178 LEU BBB CD1 . 1 ATOM 12152 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -49.949 7.299 32.190 1.000 49.485 . 178 LEU BBB CD2 . 1 ATOM 12156 C C . LEU BBB 10 178 C . LEU 178 -47.478 6.877 35.960 1.000 45.446 . 178 LEU BBB C . 1 ATOM 12157 O O . LEU BBB 10 178 O . LEU 178 -46.904 5.846 36.425 1.000 44.083 . 178 LEU BBB O . 1 ATOM 12159 N N . THR BBB 10 179 N . THR 179 -47.696 7.990 36.660 1.000 39.637 . 179 THR BBB N . 1 ATOM 12161 C CA . THR BBB 10 179 CA . THR 179 -47.588 8.071 38.138 1.000 43.117 . 179 THR BBB CA . 1 ATOM 12163 C CB . THR BBB 10 179 CB . THR 179 -46.189 8.513 38.587 1.000 44.775 . 179 THR BBB CB . 1 ATOM 12165 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.929 9.803 38.049 1.000 45.297 . 179 THR BBB OG1 . 1 ATOM 12167 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.093 7.578 38.132 1.000 48.038 . 179 THR BBB CG2 . 1 ATOM 12171 C C . THR BBB 10 179 C . THR 179 -48.696 8.978 38.675 1.000 41.349 . 179 THR BBB C . 1 ATOM 12172 O O . THR BBB 10 179 O . THR 179 -49.322 9.717 37.877 1.000 38.899 . 179 THR BBB O . 1 ATOM 12174 N N . SER BBB 10 180 N . SER 180 -48.931 8.903 39.986 1.000 40.255 . 180 SER BBB N . 1 ATOM 12176 C CA . SER BBB 10 180 CA . SER 180 -50.028 9.608 40.694 1.000 39.805 . 180 SER BBB CA . 1 ATOM 12178 C CB . SER BBB 10 180 CB . SER 180 -51.238 8.712 40.842 1.000 39.153 . 180 SER BBB CB . 1 ATOM 12181 O OG . SER BBB 10 180 OG . SER 180 -52.314 9.392 41.477 1.000 39.418 . 180 SER BBB OG . 1 ATOM 12183 C C . SER BBB 10 180 C . SER 180 -49.495 10.083 42.043 1.000 41.321 . 180 SER BBB C . 1 ATOM 12184 O O . SER BBB 10 180 O . SER 180 -49.267 9.215 42.907 1.000 39.132 . 180 SER BBB O . 1 ATOM 12186 N N . LYS BBB 10 181 N . LYS 181 -49.291 11.399 42.205 1.000 44.140 . 181 LYS BBB N . 1 ATOM 12188 C CA . LYS BBB 10 181 CA . LYS 181 -48.704 11.981 43.442 1.000 44.831 . 181 LYS BBB CA . 1 ATOM 12190 C CB . LYS BBB 10 181 CB . LYS 181 -47.312 12.547 43.159 1.000 43.505 . 181 LYS BBB CB . 1 ATOM 12193 C CG . LYS BBB 10 181 CG . LYS 181 -46.432 11.625 42.340 1.000 46.906 . 181 LYS BBB CG . 1 ATOM 12196 C CD . LYS BBB 10 181 CD . LYS 181 -44.988 12.037 42.341 1.000 47.926 . 181 LYS BBB CD . 1 ATOM 12199 C CE . LYS BBB 10 181 CE . LYS 181 -44.153 11.247 41.365 1.000 47.677 . 181 LYS BBB CE . 1 ATOM 12202 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.764 11.758 41.353 1.000 52.407 . 181 LYS BBB NZ . 1 ATOM 12206 C C . LYS BBB 10 181 C . LYS 181 -49.623 13.066 44.001 1.000 45.088 . 181 LYS BBB C . 1 ATOM 12207 O O . LYS BBB 10 181 O . LYS 181 -50.604 13.418 43.306 1.000 40.679 . 181 LYS BBB O . 1 ATOM 12209 N N . GLN BBB 10 182 N . GLN 182 -49.286 13.553 45.205 1.000 44.253 . 182 GLN BBB N . 1 ATOM 12211 C CA . GLN BBB 10 182 CA . GLN 182 -49.941 14.697 45.887 1.000 48.662 . 182 GLN BBB CA . 1 ATOM 12213 C CB . GLN BBB 10 182 CB . GLN 182 -50.733 14.152 47.079 1.000 51.737 . 182 GLN BBB CB . 1 ATOM 12216 C CG . GLN BBB 10 182 CG . GLN 182 -51.669 15.148 47.750 1.000 50.955 . 182 GLN BBB CG . 1 ATOM 12219 C CD . GLN BBB 10 182 CD . GLN 182 -52.321 14.489 48.942 1.000 49.639 . 182 GLN BBB CD . 1 ATOM 12220 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.689 13.322 48.874 1.000 52.252 . 182 GLN BBB OE1 . 1 ATOM 12221 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.392 15.193 50.063 1.000 44.936 . 182 GLN BBB NE2 . 1 ATOM 12224 C C . GLN BBB 10 182 C . GLN 182 -48.858 15.724 46.251 1.000 48.675 . 182 GLN BBB C . 1 ATOM 12225 O O . GLN BBB 10 182 O . GLN 182 -47.752 15.308 46.665 1.000 48.450 . 182 GLN BBB O . 1 ATOM 12227 N N . TYR BBB 10 183 N . TYR 183 -49.142 17.011 46.028 1.000 47.284 . 183 TYR BBB N . 1 ATOM 12229 C CA . TYR BBB 10 183 CA . TYR 183 -48.214 18.148 46.254 1.000 46.677 . 183 TYR BBB CA . 1 ATOM 12231 C CB . TYR BBB 10 183 CB . TYR 183 -48.032 18.991 44.981 1.000 45.926 . 183 TYR BBB CB . 1 ATOM 12234 C CG . TYR BBB 10 183 CG . TYR 183 -47.258 18.295 43.886 1.000 45.522 . 183 TYR BBB CG . 1 ATOM 12235 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.886 17.427 42.999 1.000 44.457 . 183 TYR BBB CD1 . 1 ATOM 12237 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.176 16.743 42.023 1.000 45.606 . 183 TYR BBB CE1 . 1 ATOM 12239 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.802 16.903 41.925 1.000 46.119 . 183 TYR BBB CZ . 1 ATOM 12240 O OH . TYR BBB 10 183 OH . TYR 183 -45.089 16.203 40.991 1.000 41.260 . 183 TYR BBB OH . 1 ATOM 12242 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.158 17.769 42.794 1.000 46.754 . 183 TYR BBB CE2 . 1 ATOM 12244 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.884 18.452 43.763 1.000 46.783 . 183 TYR BBB CD2 . 1 ATOM 12246 C C . TYR BBB 10 183 C . TYR 183 -48.745 18.961 47.439 1.000 52.838 . 183 TYR BBB C . 1 ATOM 12247 O O . TYR BBB 10 183 O . TYR 183 -49.959 18.915 47.721 1.000 51.677 . 183 TYR BBB O . 1 ATOM 12249 N N . THR BBB 10 184 N . THR 184 -47.834 19.641 48.138 1.000 52.844 . 184 THR BBB N . 1 ATOM 12251 C CA . THR BBB 10 184 CA . THR 184 -48.118 20.620 49.217 1.000 54.247 . 184 THR BBB CA . 1 ATOM 12253 C CB . THR BBB 10 184 CB . THR 184 -46.881 20.786 50.117 1.000 57.293 . 184 THR BBB CB . 1 ATOM 12255 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.766 21.250 49.348 1.000 60.024 . 184 THR BBB OG1 . 1 ATOM 12257 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.464 19.497 50.795 1.000 55.273 . 184 THR BBB CG2 . 1 ATOM 12261 C C . THR BBB 10 184 C . THR 184 -48.547 21.929 48.550 1.000 53.998 . 184 THR BBB C . 1 ATOM 12262 O O . THR BBB 10 184 O . THR 184 -48.386 22.041 47.316 1.000 51.412 . 184 THR BBB O . 1 ATOM 12264 N N . ALA BBB 10 185 N . ALA 185 -49.025 22.900 49.332 1.000 62.031 . 185 ALA BBB N . 1 ATOM 12266 C CA . ALA BBB 10 185 CA . ALA 185 -49.383 24.271 48.872 1.000 61.025 . 185 ALA BBB CA . 1 ATOM 12268 C CB . ALA BBB 10 185 CB . ALA 185 -49.886 25.083 50.039 1.000 51.159 . 185 ALA BBB CB . 1 ATOM 12272 C C . ALA BBB 10 185 C . ALA 185 -48.197 24.969 48.170 1.000 60.334 . 185 ALA BBB C . 1 ATOM 12273 O O . ALA BBB 10 185 O . ALA 185 -48.463 25.805 47.297 1.000 53.014 . 185 ALA BBB O . 1 ATOM 12275 N N . ASN BBB 10 186 N . ASN 186 -46.951 24.604 48.503 1.000 59.028 . 186 ASN BBB N . 1 ATOM 12277 C CA . ASN BBB 10 186 CA . ASN 186 -45.707 25.276 48.040 1.000 62.023 . 186 ASN BBB CA . 1 ATOM 12279 C CB . ASN BBB 10 186 CB . ASN 186 -44.686 25.392 49.168 1.000 66.519 . 186 ASN BBB CB . 1 ATOM 12282 C CG . ASN BBB 10 186 CG . ASN 186 -44.783 26.763 49.792 1.000 82.908 . 186 ASN BBB CG . 1 ATOM 12283 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.271 27.725 49.220 1.000 89.612 . 186 ASN BBB OD1 . 1 ATOM 12284 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.493 26.870 50.909 1.000 85.969 . 186 ASN BBB ND2 . 1 ATOM 12287 C C . ASN BBB 10 186 C . ASN 186 -45.073 24.564 46.843 1.000 60.146 . 186 ASN BBB C . 1 ATOM 12288 O O . ASN BBB 10 186 O . ASN 186 -43.975 25.008 46.413 1.000 51.100 . 186 ASN BBB O . 1 ATOM 12290 N N . GLY BBB 10 187 N . GLY 187 -45.721 23.514 46.332 1.000 57.506 . 187 GLY BBB N . 1 ATOM 12292 C CA . GLY BBB 10 187 CA . GLY 187 -45.313 22.826 45.092 1.000 57.543 . 187 GLY BBB CA . 1 ATOM 12295 C C . GLY BBB 10 187 C . GLY 187 -44.286 21.735 45.334 1.000 52.890 . 187 GLY BBB C . 1 ATOM 12296 O O . GLY BBB 10 187 O . GLY 187 -43.668 21.300 44.342 1.000 53.475 . 187 GLY BBB O . 1 ATOM 12298 N N . ASN BBB 10 188 N . ASN 188 -44.101 21.318 46.593 1.000 52.893 . 188 ASN BBB N . 1 ATOM 12300 C CA . ASN BBB 10 188 CA . ASN 188 -43.247 20.162 46.986 1.000 55.816 . 188 ASN BBB CA . 1 ATOM 12302 C CB . ASN BBB 10 188 CB . ASN 188 -42.568 20.391 48.341 1.000 56.114 . 188 ASN BBB CB . 1 ATOM 12305 C CG . ASN BBB 10 188 CG . ASN 188 -41.155 19.849 48.416 1.000 54.796 . 188 ASN BBB CG . 1 ATOM 12306 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.781 18.908 47.718 1.000 47.653 . 188 ASN BBB OD1 . 1 ATOM 12307 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.344 20.467 49.252 1.000 60.904 . 188 ASN BBB ND2 . 1 ATOM 12310 C C . ASN BBB 10 188 C . ASN 188 -44.124 18.902 47.008 1.000 55.332 . 188 ASN BBB C . 1 ATOM 12311 O O . ASN BBB 10 188 O . ASN 188 -45.365 19.050 46.900 1.000 52.205 . 188 ASN BBB O . 1 ATOM 12313 N N . LEU BBB 10 189 N . LEU 189 -43.514 17.716 47.143 1.000 53.809 . 189 LEU BBB N . 1 ATOM 12315 C CA . LEU BBB 10 189 CA . LEU 189 -44.243 16.421 47.286 1.000 52.640 . 189 LEU BBB CA . 1 ATOM 12317 C CB . LEU BBB 10 189 CB . LEU 189 -43.382 15.267 46.778 1.000 47.603 . 189 LEU BBB CB . 1 ATOM 12320 C CG . LEU BBB 10 189 CG . LEU 189 -43.171 15.241 45.265 1.000 45.656 . 189 LEU BBB CG . 1 ATOM 12322 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.055 14.276 44.914 1.000 41.424 . 189 LEU BBB CD1 . 1 ATOM 12326 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.467 14.895 44.541 1.000 42.919 . 189 LEU BBB CD2 . 1 ATOM 12330 C C . LEU BBB 10 189 C . LEU 189 -44.646 16.194 48.748 1.000 55.036 . 189 LEU BBB C . 1 ATOM 12331 O O . LEU BBB 10 189 O . LEU 189 -43.819 16.484 49.647 1.000 51.175 . 189 LEU BBB O . 1 ATOM 12333 N N . VAL BBB 10 190 N . VAL 190 -45.895 15.746 48.948 1.000 52.701 . 190 VAL BBB N . 1 ATOM 12335 C CA . VAL BBB 10 190 CA . VAL 190 -46.376 15.063 50.183 1.000 52.646 . 190 VAL BBB CA . 1 ATOM 12337 C CB . VAL BBB 10 190 CB . VAL 190 -47.915 14.949 50.248 1.000 51.443 . 190 VAL BBB CB . 1 ATOM 12339 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.407 14.353 51.561 1.000 47.886 . 190 VAL BBB CG1 . 1 ATOM 12343 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.589 16.287 50.009 1.000 57.944 . 190 VAL BBB CG2 . 1 ATOM 12347 C C . VAL BBB 10 190 C . VAL 190 -45.696 13.689 50.205 1.000 54.239 . 190 VAL BBB C . 1 ATOM 12348 O O . VAL BBB 10 190 O . VAL 190 -45.871 12.922 49.218 1.000 50.874 . 190 VAL BBB O . 1 ATOM 12350 N N . THR BBB 10 191 N . THR 191 -44.899 13.427 51.252 1.000 52.971 . 191 THR BBB N . 1 ATOM 12352 C CA . THR BBB 10 191 CA . THR 191 -44.179 12.141 51.466 1.000 52.545 . 191 THR BBB CA . 1 ATOM 12354 C CB . THR BBB 10 191 CB . THR 191 -43.287 12.188 52.724 1.000 53.631 . 191 THR BBB CB . 1 ATOM 12356 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.480 11.004 52.789 1.000 54.208 . 191 THR BBB OG1 . 1 ATOM 12358 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.077 12.329 54.012 1.000 51.756 . 191 THR BBB CG2 . 1 ATOM 12362 C C . THR BBB 10 191 C . THR 191 -45.220 11.012 51.516 1.000 48.870 . 191 THR BBB C . 1 ATOM 12363 O O . THR BBB 10 191 O . THR 191 -46.366 11.268 51.928 1.000 48.931 . 191 THR BBB O . 1 ATOM 12365 N N . THR BBB 10 192 N . THR 192 -44.834 9.813 51.090 1.000 46.226 . 192 THR BBB N . 1 ATOM 12367 C CA . THR BBB 10 192 CA . THR 192 -45.583 8.554 51.327 1.000 43.733 . 192 THR BBB CA . 1 ATOM 12369 C CB . THR BBB 10 192 CB . THR 192 -45.316 7.551 50.204 1.000 42.472 . 192 THR BBB CB . 1 ATOM 12371 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.943 7.156 50.283 1.000 41.880 . 192 THR BBB OG1 . 1 ATOM 12373 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.642 8.119 48.843 1.000 43.154 . 192 THR BBB CG2 . 1 ATOM 12377 C C . THR BBB 10 192 C . THR 192 -45.189 7.951 52.684 1.000 44.991 . 192 THR BBB C . 1 ATOM 12378 O O . THR BBB 10 192 O . THR 192 -45.840 6.972 53.067 1.000 40.252 . 192 THR BBB O . 1 ATOM 12380 N N . ASN BBB 10 193 N . ASN 193 -44.164 8.492 53.369 1.000 45.826 . 193 ASN BBB N . 1 ATOM 12382 C CA . ASN BBB 10 193 CA . ASN 193 -43.678 7.950 54.666 1.000 47.142 . 193 ASN BBB CA . 1 ATOM 12384 C CB . ASN BBB 10 193 CB . ASN 193 -42.451 8.679 55.214 1.000 49.634 . 193 ASN BBB CB . 1 ATOM 12387 C CG . ASN BBB 10 193 CG . ASN 193 -41.192 8.430 54.406 1.000 48.476 . 193 ASN BBB CG . 1 ATOM 12388 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.117 7.500 53.610 1.000 48.846 . 193 ASN BBB OD1 . 1 ATOM 12389 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.189 9.269 54.594 1.000 45.087 . 193 ASN BBB ND2 . 1 ATOM 12392 C C . ASN BBB 10 193 C . ASN 193 -44.833 7.995 55.668 1.000 52.103 . 193 ASN BBB C . 1 ATOM 12393 O O . ASN BBB 10 193 O . ASN 193 -45.576 9.005 55.667 1.000 52.936 . 193 ASN BBB O . 1 ATOM 12395 N N . GLY BBB 10 194 N . GLY 194 -44.987 6.901 56.430 1.000 52.817 . 194 GLY BBB N . 1 ATOM 12397 C CA . GLY BBB 10 194 CA . GLY 194 -46.018 6.685 57.460 1.000 56.368 . 194 GLY BBB CA . 1 ATOM 12400 C C . GLY BBB 10 194 C . GLY 194 -47.282 6.027 56.926 1.000 57.780 . 194 GLY BBB C . 1 ATOM 12401 O O . GLY BBB 10 194 O . GLY 194 -48.043 5.513 57.761 1.000 56.662 . 194 GLY BBB O . 1 ATOM 12403 N N . GLU BBB 10 195 N . GLU 195 -47.523 6.064 55.607 1.000 62.276 . 195 GLU BBB N . 1 ATOM 12405 C CA . GLU BBB 10 195 CA . GLU 195 -48.775 5.561 54.970 1.000 59.824 . 195 GLU BBB CA . 1 ATOM 12407 C CB . GLU BBB 10 195 CB . GLU 195 -48.965 6.152 53.566 1.000 59.602 . 195 GLU BBB CB . 1 ATOM 12410 C CG . GLU BBB 10 195 CG . GLU 195 -50.226 5.681 52.842 1.000 59.782 . 195 GLU BBB CG . 1 ATOM 12413 C CD . GLU BBB 10 195 CD . GLU 195 -51.560 5.826 53.569 1.000 60.527 . 195 GLU BBB CD . 1 ATOM 12414 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.855 6.929 54.088 1.000 54.530 . 195 GLU BBB OE1 . 1 ATOM 12415 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.332 4.835 53.583 1.000 63.529 . 195 GLU BBB OE2 . 1 ATOM 12416 C C . GLU BBB 10 195 C . GLU 195 -48.745 4.028 54.974 1.000 58.624 . 195 GLU BBB C . 1 ATOM 12417 O O . GLU BBB 10 195 O . GLU 195 -47.744 3.450 54.498 1.000 56.026 . 195 GLU BBB O . 1 ATOM 12419 N N . LEU BBB 10 196 N . LEU 196 -49.804 3.406 55.509 1.000 53.051 . 196 LEU BBB N . 1 ATOM 12421 C CA . LEU BBB 10 196 CA . LEU 196 -49.929 1.933 55.658 1.000 54.046 . 196 LEU BBB CA . 1 ATOM 12423 C CB . LEU BBB 10 196 CB . LEU 196 -50.187 1.639 57.137 1.000 59.102 . 196 LEU BBB CB . 1 ATOM 12426 C CG . LEU BBB 10 196 CG . LEU 196 -49.045 2.014 58.082 1.000 67.359 . 196 LEU BBB CG . 1 ATOM 12428 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.519 2.011 59.529 1.000 68.618 . 196 LEU BBB CD1 . 1 ATOM 12432 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -47.854 1.080 57.900 1.000 67.165 . 196 LEU BBB CD2 . 1 ATOM 12436 C C . LEU BBB 10 196 C . LEU 196 -51.046 1.347 54.768 1.000 51.690 . 196 LEU BBB C . 1 ATOM 12437 O O . LEU BBB 10 196 O . LEU 196 -51.044 0.128 54.571 1.000 50.266 . 196 LEU BBB O . 1 ATOM 12439 N N . ASN BBB 10 197 N . ASN 197 -51.966 2.148 54.229 1.000 48.953 . 197 ASN BBB N . 1 ATOM 12441 C CA . ASN BBB 10 197 CA . ASN 197 -53.133 1.609 53.489 1.000 54.426 . 197 ASN BBB CA . 1 ATOM 12443 C CB . ASN BBB 10 197 CB . ASN 197 -54.425 2.293 53.940 1.000 57.456 . 197 ASN BBB CB . 1 ATOM 12446 C CG . ASN BBB 10 197 CG . ASN 197 -55.608 1.814 53.128 1.000 63.287 . 197 ASN BBB CG . 1 ATOM 12447 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.801 0.612 52.931 1.000 57.544 . 197 ASN BBB OD1 . 1 ATOM 12448 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.367 2.758 52.599 1.000 74.905 . 197 ASN BBB ND2 . 1 ATOM 12451 C C . ASN BBB 10 197 C . ASN 197 -52.859 1.660 51.970 1.000 51.385 . 197 ASN BBB C . 1 ATOM 12452 O O . ASN BBB 10 197 O . ASN 197 -52.719 0.608 51.355 1.000 50.222 . 197 ASN BBB O . 1 ATOM 12454 N N . SER BBB 10 198 N . SER 198 -52.781 2.845 51.377 1.000 51.462 . 198 SER BBB N . 1 ATOM 12456 C CA . SER BBB 10 198 CA . SER 198 -52.514 3.061 49.931 1.000 48.999 . 198 SER BBB CA . 1 ATOM 12458 C CB . SER BBB 10 198 CB . SER 198 -53.673 2.617 49.048 1.000 51.292 . 198 SER BBB CB . 1 ATOM 12461 O OG . SER BBB 10 198 OG . SER 198 -53.546 1.272 48.605 1.000 55.852 . 198 SER BBB OG . 1 ATOM 12463 C C . SER BBB 10 198 C . SER 198 -52.265 4.554 49.764 1.000 48.496 . 198 SER BBB C . 1 ATOM 12464 O O . SER BBB 10 198 O . SER 198 -52.844 5.327 50.536 1.000 44.661 . 198 SER BBB O . 1 ATOM 12466 N N . PHE BBB 10 199 N . PHE 199 -51.438 4.947 48.808 1.000 48.474 . 199 PHE BBB N . 1 ATOM 12468 C CA . PHE BBB 10 199 CA . PHE 199 -51.211 6.378 48.498 1.000 50.003 . 199 PHE BBB CA . 1 ATOM 12470 C CB . PHE BBB 10 199 CB . PHE 199 -49.764 6.754 48.801 1.000 47.768 . 199 PHE BBB CB . 1 ATOM 12473 C CG . PHE BBB 10 199 CG . PHE 199 -49.500 8.231 48.771 1.000 49.343 . 199 PHE BBB CG . 1 ATOM 12474 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.444 8.912 47.565 1.000 49.881 . 199 PHE BBB CD1 . 1 ATOM 12476 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.176 10.269 47.534 1.000 54.858 . 199 PHE BBB CE1 . 1 ATOM 12478 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.971 10.961 48.712 1.000 57.575 . 199 PHE BBB CZ . 1 ATOM 12480 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.289 8.933 49.944 1.000 54.444 . 199 PHE BBB CD2 . 1 ATOM 12482 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.029 10.296 49.914 1.000 56.841 . 199 PHE BBB CE2 . 1 ATOM 12484 C C . PHE BBB 10 199 C . PHE 199 -51.670 6.629 47.058 1.000 50.780 . 199 PHE BBB C . 1 ATOM 12485 O O . PHE BBB 10 199 O . PHE 199 -50.896 6.442 46.095 1.000 46.082 . 199 PHE BBB O . 1 ATOM 12487 N N . TRP BBB 10 200 N . TRP 200 -52.933 7.025 46.920 1.000 49.370 . 200 TRP BBB N . 1 ATOM 12489 C CA . TRP BBB 10 200 CA . TRP 200 -53.576 7.191 45.596 1.000 49.426 . 200 TRP BBB CA . 1 ATOM 12491 C CB . TRP BBB 10 200 CB . TRP 200 -55.085 7.431 45.761 1.000 47.506 . 200 TRP BBB CB . 1 ATOM 12494 C CG . TRP BBB 10 200 CG . TRP 200 -55.779 6.456 46.670 1.000 45.568 . 200 TRP BBB CG . 1 ATOM 12495 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.491 6.755 47.794 1.000 44.546 . 200 TRP BBB CD1 . 1 ATOM 12497 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -56.986 5.621 48.377 1.000 44.773 . 200 TRP BBB NE1 . 1 ATOM 12499 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.597 4.542 47.642 1.000 43.069 . 200 TRP BBB CE2 . 1 ATOM 12500 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.819 5.020 46.559 1.000 46.518 . 200 TRP BBB CD2 . 1 ATOM 12501 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.288 4.095 45.649 1.000 46.098 . 200 TRP BBB CE3 . 1 ATOM 12503 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.521 2.755 45.860 1.000 45.510 . 200 TRP BBB CZ3 . 1 ATOM 12505 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.300 2.316 46.939 1.000 46.481 . 200 TRP BBB CH2 . 1 ATOM 12507 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.851 3.192 47.846 1.000 42.839 . 200 TRP BBB CZ2 . 1 ATOM 12509 C C . TRP BBB 10 200 C . TRP 200 -52.855 8.315 44.833 1.000 50.459 . 200 TRP BBB C . 1 ATOM 12510 O O . TRP BBB 10 200 O . TRP 200 -52.439 8.073 43.675 1.000 47.116 . 200 TRP BBB O . 1 ATOM 12512 N N . GLY BBB 10 201 N . GLY 201 -52.658 9.470 45.484 1.000 49.486 . 201 GLY BBB N . 1 ATOM 12514 C CA . GLY BBB 10 201 CA . GLY 201 -52.310 10.748 44.832 1.000 49.513 . 201 GLY BBB CA . 1 ATOM 12517 C C . GLY BBB 10 201 C . GLY 201 -53.466 11.286 43.990 1.000 50.929 . 201 GLY BBB C . 1 ATOM 12518 O O . GLY BBB 10 201 O . GLY 201 -54.259 10.465 43.489 1.000 55.280 . 201 GLY BBB O . 1 ATOM 12520 N N . ASP BBB 10 202 N . ASP 202 -53.531 12.612 43.801 1.000 49.620 . 202 ASP BBB N . 1 ATOM 12522 C CA . ASP BBB 10 202 CA . ASP 202 -54.606 13.344 43.068 1.000 45.359 . 202 ASP BBB CA . 1 ATOM 12524 C CB . ASP BBB 10 202 CB . ASP 202 -55.289 14.364 43.980 1.000 45.050 . 202 ASP BBB CB . 1 ATOM 12527 C CG . ASP BBB 10 202 CG . ASP 202 -54.324 15.348 44.638 1.000 47.052 . 202 ASP BBB CG . 1 ATOM 12528 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.090 15.192 44.454 1.000 44.632 . 202 ASP BBB OD1 . 1 ATOM 12529 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.811 16.251 45.358 1.000 44.663 . 202 ASP BBB OD2 . 1 ATOM 12530 C C . ASP BBB 10 202 C . ASP 202 -54.043 14.079 41.842 1.000 42.839 . 202 ASP BBB C . 1 ATOM 12531 O O . ASP BBB 10 202 O . ASP 202 -54.768 14.883 41.254 1.000 44.280 . 202 ASP BBB O . 1 ATOM 12533 N N . VAL BBB 10 203 N . VAL 203 -52.791 13.848 41.476 1.000 41.235 . 203 VAL BBB N . 1 ATOM 12535 C CA . VAL BBB 10 203 CA . VAL 203 -52.173 14.528 40.306 1.000 44.528 . 203 VAL BBB CA . 1 ATOM 12537 C CB . VAL BBB 10 203 CB . VAL 203 -51.166 15.606 40.737 1.000 46.517 . 203 VAL BBB CB . 1 ATOM 12539 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.372 16.159 39.564 1.000 46.366 . 203 VAL BBB CG1 . 1 ATOM 12543 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.880 16.721 41.482 1.000 48.686 . 203 VAL BBB CG2 . 1 ATOM 12547 C C . VAL BBB 10 203 C . VAL 203 -51.551 13.454 39.422 1.000 46.335 . 203 VAL BBB C . 1 ATOM 12548 O O . VAL BBB 10 203 O . VAL 203 -50.651 12.738 39.902 1.000 47.544 . 203 VAL BBB O . 1 ATOM 12550 N N . ILE BBB 10 204 N . ILE 204 -52.071 13.329 38.202 1.000 42.938 . 204 ILE BBB N . 1 ATOM 12552 C CA . ILE BBB 10 204 CA . ILE 204 -51.690 12.264 37.244 1.000 44.986 . 204 ILE BBB CA . 1 ATOM 12554 C CB . ILE BBB 10 204 CB . ILE 204 -52.919 11.839 36.414 1.000 48.251 . 204 ILE BBB CB . 1 ATOM 12556 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.061 11.357 37.323 1.000 49.604 . 204 ILE BBB CG1 . 1 ATOM 12559 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.556 10.806 35.348 1.000 46.290 . 204 ILE BBB CG2 . 1 ATOM 12562 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.699 10.261 38.314 1.000 48.932 . 204 ILE BBB CD1 . 1 ATOM 12567 C C . ILE BBB 10 204 C . ILE 204 -50.545 12.799 36.395 1.000 43.341 . 204 ILE BBB C . 1 ATOM 12568 O O . ILE BBB 10 204 O . ILE 204 -50.733 13.856 35.798 1.000 42.798 . 204 ILE BBB O . 1 ATOM 12570 N N . HIS BBB 10 205 N . HIS 205 -49.431 12.063 36.330 1.000 46.277 . 205 HIS BBB N . 1 ATOM 12572 C CA . HIS BBB 10 205 CA . HIS 205 -48.223 12.423 35.539 1.000 46.663 . 205 HIS BBB CA . 1 ATOM 12574 C CB . HIS BBB 10 205 CB . HIS 205 -46.945 12.348 36.383 1.000 48.371 . 205 HIS BBB CB . 1 ATOM 12577 C CG . HIS BBB 10 205 CG . HIS 205 -46.988 13.120 37.660 1.000 50.408 . 205 HIS BBB CG . 1 ATOM 12578 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.026 13.018 38.547 1.000 50.590 . 205 HIS BBB ND1 . 1 ATOM 12580 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.782 13.770 39.600 1.000 55.148 . 205 HIS BBB CE1 . 1 ATOM 12582 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.602 14.353 39.431 1.000 58.503 . 205 HIS BBB NE2 . 1 ATOM 12584 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.090 13.951 38.229 1.000 57.413 . 205 HIS BBB CD2 . 1 ATOM 12586 C C . HIS BBB 10 205 C . HIS 205 -48.081 11.504 34.332 1.000 41.737 . 205 HIS BBB C . 1 ATOM 12587 O O . HIS BBB 10 205 O . HIS 205 -48.461 10.333 34.437 1.000 43.800 . 205 HIS BBB O . 1 ATOM 12589 N N . VAL BBB 10 206 N . VAL 206 -47.493 12.016 33.251 1.000 41.217 . 206 VAL BBB N . 1 ATOM 12591 C CA . VAL BBB 10 206 CA . VAL 206 -46.920 11.177 32.166 1.000 40.490 . 206 VAL BBB CA . 1 ATOM 12593 C CB . VAL BBB 10 206 CB . VAL 206 -47.730 11.299 30.865 1.000 41.121 . 206 VAL BBB CB . 1 ATOM 12595 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.414 10.151 29.926 1.000 41.608 . 206 VAL BBB CG1 . 1 ATOM 12599 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.218 11.355 31.137 1.000 39.807 . 206 VAL BBB CG2 . 1 ATOM 12603 C C . VAL BBB 10 206 C . VAL 206 -45.450 11.581 31.999 1.000 44.641 . 206 VAL BBB C . 1 ATOM 12604 O O . VAL BBB 10 206 O . VAL 206 -45.166 12.807 32.007 1.000 43.991 . 206 VAL BBB O . 1 ATOM 12606 N N . ASN BBB 10 207 N . ASN 207 -44.551 10.590 31.925 1.000 47.497 . 207 ASN BBB N . 1 ATOM 12608 C CA . ASN BBB 10 207 CA . ASN 207 -43.077 10.784 31.890 1.000 49.439 . 207 ASN BBB CA . 1 ATOM 12610 C CB . ASN BBB 10 207 CB . ASN 207 -42.623 11.075 30.461 1.000 50.514 . 207 ASN BBB CB . 1 ATOM 12613 C CG . ASN BBB 10 207 CG . ASN 207 -42.904 9.927 29.512 1.000 53.452 . 207 ASN BBB CG . 1 ATOM 12614 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -43.043 8.781 29.938 1.000 47.096 . 207 ASN BBB OD1 . 1 ATOM 12615 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.950 10.221 28.219 1.000 53.990 . 207 ASN BBB ND2 . 1 ATOM 12618 C C . ASN BBB 10 207 C . ASN 207 -42.667 11.873 32.907 1.000 51.432 . 207 ASN BBB C . 1 ATOM 12619 O O . ASN BBB 10 207 O . ASN 207 -41.834 12.745 32.571 1.000 48.988 . 207 ASN BBB O . 1 ATOM 12621 N N . GLY BBB 10 208 N . GLY 208 -43.233 11.825 34.121 1.000 49.544 . 208 GLY BBB N . 1 ATOM 12623 C CA . GLY BBB 10 208 CA . GLY 208 -42.844 12.687 35.254 1.000 46.070 . 208 GLY BBB CA . 1 ATOM 12626 C C . GLY BBB 10 208 C . GLY 208 -43.448 14.076 35.193 1.000 44.841 . 208 GLY BBB C . 1 ATOM 12627 O O . GLY BBB 10 208 O . GLY 208 -43.121 14.868 36.074 1.000 38.120 . 208 GLY BBB O . 1 ATOM 12629 N N . GLN BBB 10 209 N . GLN 209 -44.334 14.347 34.230 1.000 45.210 . 209 GLN BBB N . 1 ATOM 12631 C CA . GLN BBB 10 209 CA . GLN 209 -44.958 15.678 34.013 1.000 47.867 . 209 GLN BBB CA . 1 ATOM 12633 C CB . GLN BBB 10 209 CB . GLN 209 -44.637 16.148 32.596 1.000 46.578 . 209 GLN BBB CB . 1 ATOM 12636 C CG . GLN BBB 10 209 CG . GLN 209 -45.423 17.377 32.187 1.000 46.715 . 209 GLN BBB CG . 1 ATOM 12639 C CD . GLN BBB 10 209 CD . GLN 209 -45.027 18.559 33.034 1.000 46.436 . 209 GLN BBB CD . 1 ATOM 12640 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.863 19.316 33.536 1.000 46.019 . 209 GLN BBB OE1 . 1 ATOM 12641 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.727 18.720 33.187 1.000 40.434 . 209 GLN BBB NE2 . 1 ATOM 12644 C C . GLN BBB 10 209 C . GLN 209 -46.478 15.610 34.219 1.000 51.214 . 209 GLN BBB C . 1 ATOM 12645 O O . GLN BBB 10 209 O . GLN 209 -47.180 14.947 33.450 1.000 45.168 . 209 GLN BBB O . 1 ATOM 12646 N N . PRO BBB 10 210 N . PRO 210 -47.023 16.317 35.243 1.000 49.507 . 210 PRO BBB N . 1 ATOM 12647 C CA . PRO BBB 10 210 CA . PRO 210 -48.465 16.495 35.402 1.000 46.920 . 210 PRO BBB CA . 1 ATOM 12649 C CB . PRO BBB 10 210 CB . PRO 210 -48.574 17.617 36.446 1.000 47.808 . 210 PRO BBB CB . 1 ATOM 12652 C CG . PRO BBB 10 210 CG . PRO 210 -47.328 17.469 37.287 1.000 50.926 . 210 PRO BBB CG . 1 ATOM 12655 C CD . PRO BBB 10 210 CD . PRO 210 -46.268 16.962 36.333 1.000 50.446 . 210 PRO BBB CD . 1 ATOM 12658 C C . PRO BBB 10 210 C . PRO 210 -49.189 16.940 34.126 1.000 46.391 . 210 PRO BBB C . 1 ATOM 12659 O O . PRO BBB 10 210 O . PRO 210 -48.752 17.880 33.505 1.000 54.383 . 210 PRO BBB O . 1 ATOM 12661 N N . TRP BBB 10 211 N . TRP 211 -50.249 16.218 33.771 1.000 46.719 . 211 TRP BBB N . 1 ATOM 12663 C CA . TRP BBB 10 211 CA . TRP 211 -51.272 16.564 32.748 1.000 46.011 . 211 TRP BBB CA . 1 ATOM 12665 C CB . TRP BBB 10 211 CB . TRP 211 -52.377 17.408 33.387 1.000 43.932 . 211 TRP BBB CB . 1 ATOM 12668 C CG . TRP BBB 10 211 CG . TRP 211 -53.201 16.625 34.361 1.000 44.233 . 211 TRP BBB CG . 1 ATOM 12669 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.975 15.538 34.076 1.000 43.975 . 211 TRP BBB CD1 . 1 ATOM 12671 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.573 15.074 35.214 1.000 44.183 . 211 TRP BBB NE1 . 1 ATOM 12673 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.222 15.877 36.269 1.000 45.448 . 211 TRP BBB CE2 . 1 ATOM 12674 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.343 16.862 35.773 1.000 42.713 . 211 TRP BBB CD2 . 1 ATOM 12675 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.855 17.822 36.666 1.000 44.737 . 211 TRP BBB CE3 . 1 ATOM 12677 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.232 17.766 37.994 1.000 45.242 . 211 TRP BBB CZ3 . 1 ATOM 12679 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.106 16.788 38.458 1.000 43.598 . 211 TRP BBB CH2 . 1 ATOM 12681 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.604 15.825 37.613 1.000 45.307 . 211 TRP BBB CZ2 . 1 ATOM 12683 C C . TRP BBB 10 211 C . TRP 211 -50.644 17.255 31.549 1.000 46.225 . 211 TRP BBB C . 1 ATOM 12684 O O . TRP BBB 10 211 O . TRP 211 -51.010 18.384 31.227 1.000 53.962 . 211 TRP BBB O . 1 ATOM 12685 N N . PRO BBB 10 212 N . PRO 212 -49.717 16.581 30.835 1.000 47.651 . 212 PRO BBB N . 1 ATOM 12686 C CA . PRO BBB 10 212 CA . PRO 212 -49.051 17.187 29.682 1.000 49.621 . 212 PRO BBB CA . 1 ATOM 12688 C CB . PRO BBB 10 212 CB . PRO 212 -47.800 16.307 29.501 1.000 51.482 . 212 PRO BBB CB . 1 ATOM 12691 C CG . PRO BBB 10 212 CG . PRO 212 -48.192 14.928 30.049 1.000 51.317 . 212 PRO BBB CG . 1 ATOM 12694 C CD . PRO BBB 10 212 CD . PRO 212 -49.305 15.182 31.050 1.000 50.195 . 212 PRO BBB CD . 1 ATOM 12697 C C . PRO BBB 10 212 C . PRO 212 -49.948 17.151 28.433 1.000 47.939 . 212 PRO BBB C . 1 ATOM 12698 O O . PRO BBB 10 212 O . PRO 212 -51.035 16.581 28.488 1.000 46.078 . 212 PRO BBB O . 1 ATOM 12700 N N . PHE BBB 10 213 N . PHE 213 -49.475 17.753 27.346 1.000 47.130 . 213 PHE BBB N . 1 ATOM 12702 C CA . PHE BBB 10 213 CA . PHE 213 -50.046 17.640 25.977 1.000 51.250 . 213 PHE BBB CA . 1 ATOM 12704 C CB . PHE BBB 10 213 CB . PHE 213 -50.624 18.978 25.490 1.000 52.928 . 213 PHE BBB CB . 1 ATOM 12707 C CG . PHE BBB 10 213 CG . PHE 213 -49.585 19.994 25.084 1.000 59.764 . 213 PHE BBB CG . 1 ATOM 12708 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.037 20.873 26.012 1.000 64.695 . 213 PHE BBB CD1 . 1 ATOM 12710 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.057 21.782 25.642 1.000 65.446 . 213 PHE BBB CE1 . 1 ATOM 12712 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.630 21.842 24.335 1.000 64.037 . 213 PHE BBB CZ . 1 ATOM 12714 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.143 20.070 23.772 1.000 63.924 . 213 PHE BBB CD2 . 1 ATOM 12716 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.183 20.998 23.399 1.000 65.056 . 213 PHE BBB CE2 . 1 ATOM 12718 C C . PHE BBB 10 213 C . PHE 213 -48.929 17.146 25.055 1.000 49.151 . 213 PHE BBB C . 1 ATOM 12719 O O . PHE BBB 10 213 O . PHE 213 -47.759 17.235 25.444 1.000 47.113 . 213 PHE BBB O . 1 ATOM 12721 N N . LYS BBB 10 214 N . LYS 214 -49.274 16.636 23.877 1.000 48.207 . 214 LYS BBB N . 1 ATOM 12723 C CA . LYS BBB 10 214 CA . LYS 214 -48.283 16.412 22.799 1.000 51.313 . 214 LYS BBB CA . 1 ATOM 12725 C CB . LYS BBB 10 214 CB . LYS 214 -47.720 14.995 22.873 1.000 51.907 . 214 LYS BBB CB . 1 ATOM 12728 C CG . LYS BBB 10 214 CG . LYS 214 -46.734 14.661 21.768 1.000 53.276 . 214 LYS BBB CG . 1 ATOM 12731 C CD . LYS BBB 10 214 CD . LYS 214 -46.069 13.314 21.934 1.000 56.889 . 214 LYS BBB CD . 1 ATOM 12734 C CE . LYS BBB 10 214 CE . LYS 214 -45.120 12.997 20.796 1.000 61.944 . 214 LYS BBB CE . 1 ATOM 12737 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.869 13.793 20.889 1.000 64.235 . 214 LYS BBB NZ . 1 ATOM 12741 C C . LYS BBB 10 214 C . LYS 214 -48.915 16.723 21.437 1.000 53.896 . 214 LYS BBB C . 1 ATOM 12742 O O . LYS BBB 10 214 O . LYS 214 -50.113 16.356 21.206 1.000 48.042 . 214 LYS BBB O . 1 ATOM 12744 N N . ASN BBB 10 215 N . ASN 215 -48.137 17.406 20.589 1.000 55.840 . 215 ASN BBB N . 1 ATOM 12746 C CA . ASN BBB 10 215 CA . ASN 215 -48.444 17.637 19.153 1.000 57.123 . 215 ASN BBB CA . 1 ATOM 12748 C CB . ASN BBB 10 215 CB . ASN 215 -47.673 18.841 18.590 1.000 60.375 . 215 ASN BBB CB . 1 ATOM 12751 C CG . ASN BBB 10 215 CG . ASN 215 -47.995 20.159 19.278 1.000 60.323 . 215 ASN BBB CG . 1 ATOM 12752 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.153 20.451 19.563 1.000 60.866 . 215 ASN BBB OD1 . 1 ATOM 12753 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.979 20.966 19.558 1.000 59.753 . 215 ASN BBB ND2 . 1 ATOM 12756 C C . ASN BBB 10 215 C . ASN 215 -48.161 16.323 18.412 1.000 53.916 . 215 ASN BBB C . 1 ATOM 12757 O O . ASN BBB 10 215 O . ASN 215 -47.010 15.820 18.492 1.000 45.387 . 215 ASN BBB O . 1 ATOM 12759 N N . VAL BBB 10 216 N . VAL 216 -49.176 15.745 17.764 1.000 52.299 . 216 VAL BBB N . 1 ATOM 12761 C CA . VAL BBB 10 216 CA . VAL 216 -49.006 14.478 16.989 1.000 54.443 . 216 VAL BBB CA . 1 ATOM 12763 C CB . VAL BBB 10 216 CB . VAL 216 -49.698 13.275 17.659 1.000 57.088 . 216 VAL BBB CB . 1 ATOM 12765 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.016 12.889 18.967 1.000 58.972 . 216 VAL BBB CG1 . 1 ATOM 12769 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.191 13.507 17.868 1.000 51.747 . 216 VAL BBB CG2 . 1 ATOM 12773 C C . VAL BBB 10 216 C . VAL 216 -49.528 14.690 15.571 1.000 53.941 . 216 VAL BBB C . 1 ATOM 12774 O O . VAL BBB 10 216 O . VAL 216 -50.409 15.543 15.378 1.000 53.079 . 216 VAL BBB O . 1 ATOM 12776 N N . GLU BBB 10 217 N . GLU 217 -48.989 13.916 14.632 1.000 60.596 . 217 GLU BBB N . 1 ATOM 12778 C CA . GLU BBB 10 217 CA . GLU 217 -49.443 13.834 13.217 1.000 62.986 . 217 GLU BBB CA . 1 ATOM 12780 C CB . GLU BBB 10 217 CB . GLU 217 -48.282 13.390 12.319 1.000 61.502 . 217 GLU BBB CB . 1 ATOM 12783 C CG . GLU BBB 10 217 CG . GLU 217 -47.203 14.452 12.120 1.000 63.798 . 217 GLU BBB CG . 1 ATOM 12786 C CD . GLU BBB 10 217 CD . GLU 217 -45.875 13.949 11.550 1.000 73.466 . 217 GLU BBB CD . 1 ATOM 12787 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.871 13.042 10.675 1.000 71.825 . 217 GLU BBB OE1 . 1 ATOM 12788 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.829 14.465 11.981 1.000 87.352 . 217 GLU BBB OE2 . 1 ATOM 12789 C C . GLU BBB 10 217 C . GLU 217 -50.622 12.863 13.138 1.000 60.565 . 217 GLU BBB C . 1 ATOM 12790 O O . GLU BBB 10 217 O . GLU 217 -50.690 11.891 13.881 1.000 63.694 . 217 GLU BBB O . 1 ATOM 12791 N N . PRO BBB 10 218 N . PRO 218 -51.576 13.065 12.208 1.000 60.211 . 218 PRO BBB N . 1 ATOM 12792 C CA . PRO BBB 10 218 CA . PRO 218 -52.704 12.140 12.041 1.000 59.831 . 218 PRO BBB CA . 1 ATOM 12794 C CB . PRO BBB 10 218 CB . PRO 218 -53.606 12.938 11.093 1.000 61.196 . 218 PRO BBB CB . 1 ATOM 12797 C CG . PRO BBB 10 218 CG . PRO 218 -52.609 13.662 10.217 1.000 58.742 . 218 PRO BBB CG . 1 ATOM 12800 C CD . PRO BBB 10 218 CD . PRO 218 -51.564 14.133 11.203 1.000 57.281 . 218 PRO BBB CD . 1 ATOM 12803 C C . PRO BBB 10 218 C . PRO 218 -52.273 10.800 11.417 1.000 55.432 . 218 PRO BBB C . 1 ATOM 12804 O O . PRO BBB 10 218 O . PRO 218 -52.452 10.590 10.225 1.000 56.324 . 218 PRO BBB O . 1 ATOM 12806 N N . ARG BBB 10 219 N . ARG 219 -51.661 9.933 12.220 1.000 51.222 . 219 ARG BBB N . 1 ATOM 12808 C CA . ARG BBB 10 219 CA . ARG 219 -51.156 8.612 11.764 1.000 53.441 . 219 ARG BBB CA . 1 ATOM 12810 C CB . ARG BBB 10 219 CB . ARG 219 -49.796 8.821 11.092 1.000 56.679 . 219 ARG BBB CB . 1 ATOM 12813 C CG . ARG BBB 10 219 CG . ARG 219 -48.776 9.522 11.979 1.000 53.947 . 219 ARG BBB CG . 1 ATOM 12816 C CD . ARG BBB 10 219 CD . ARG 219 -47.389 9.133 11.533 1.000 55.898 . 219 ARG BBB CD . 1 ATOM 12819 N NE . ARG BBB 10 219 NE . ARG 219 -47.007 7.777 11.924 1.000 55.622 . 219 ARG BBB NE . 1 ATOM 12821 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.946 7.144 11.443 1.000 54.490 . 219 ARG BBB CZ . 1 ATOM 12822 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.181 7.728 10.537 1.000 62.354 . 219 ARG BBB NH1 . 1 ATOM 12825 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.656 5.923 11.843 1.000 57.822 . 219 ARG BBB NH2 . 1 ATOM 12828 C C . ARG BBB 10 219 C . ARG 219 -51.086 7.667 12.972 1.000 54.476 . 219 ARG BBB C . 1 ATOM 12829 O O . ARG BBB 10 219 O . ARG 219 -51.716 7.980 13.986 1.000 53.154 . 219 ARG BBB O . 1 ATOM 12831 N N . LYS BBB 10 220 N . LYS 220 -50.325 6.575 12.873 1.000 56.957 . 220 LYS BBB N . 1 ATOM 12833 C CA . LYS BBB 10 220 CA . LYS 220 -50.221 5.538 13.928 1.000 55.224 . 220 LYS BBB CA . 1 ATOM 12835 C CB . LYS BBB 10 220 CB . LYS 220 -50.223 4.153 13.277 1.000 58.708 . 220 LYS BBB CB . 1 ATOM 12838 C CG . LYS BBB 10 220 CG . LYS 220 -51.533 3.806 12.569 1.000 58.081 . 220 LYS BBB CG . 1 ATOM 12841 C CD . LYS BBB 10 220 CD . LYS 220 -51.636 2.352 12.115 1.000 58.013 . 220 LYS BBB CD . 1 ATOM 12844 C CE . LYS BBB 10 220 CE . LYS 220 -50.486 1.938 11.219 1.000 60.341 . 220 LYS BBB CE . 1 ATOM 12847 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.243 2.930 10.140 1.000 57.885 . 220 LYS BBB NZ . 1 ATOM 12851 C C . LYS BBB 10 220 C . LYS 220 -48.983 5.795 14.793 1.000 52.217 . 220 LYS BBB C . 1 ATOM 12852 O O . LYS BBB 10 220 O . LYS 220 -47.883 6.021 14.223 1.000 47.139 . 220 LYS BBB O . 1 ATOM 12854 N N . TYR BBB 10 221 N . TYR 221 -49.170 5.763 16.119 1.000 49.228 . 221 TYR BBB N . 1 ATOM 12856 C CA . TYR BBB 10 221 CA . TYR 221 -48.082 5.771 17.134 1.000 49.276 . 221 TYR BBB CA . 1 ATOM 12858 C CB . TYR BBB 10 221 CB . TYR 221 -48.210 6.994 18.042 1.000 49.000 . 221 TYR BBB CB . 1 ATOM 12861 C CG . TYR BBB 10 221 CG . TYR 221 -47.903 8.331 17.410 1.000 51.085 . 221 TYR BBB CG . 1 ATOM 12862 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.728 8.885 16.439 1.000 52.158 . 221 TYR BBB CD1 . 1 ATOM 12864 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.447 10.115 15.869 1.000 51.424 . 221 TYR BBB CE1 . 1 ATOM 12866 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.338 10.830 16.294 1.000 57.594 . 221 TYR BBB CZ . 1 ATOM 12867 O OH . TYR BBB 10 221 OH . TYR 221 -47.043 12.063 15.786 1.000 57.463 . 221 TYR BBB OH . 1 ATOM 12869 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.517 10.306 17.277 1.000 55.662 . 221 TYR BBB CE2 . 1 ATOM 12871 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.806 9.069 17.825 1.000 52.129 . 221 TYR BBB CD2 . 1 ATOM 12873 C C . TYR BBB 10 221 C . TYR 221 -48.101 4.470 17.967 1.000 51.704 . 221 TYR BBB C . 1 ATOM 12874 O O . TYR BBB 10 221 O . TYR 221 -49.186 3.931 18.283 1.000 53.490 . 221 TYR BBB O . 1 ATOM 12876 N N . ARG BBB 10 222 N . ARG 222 -46.905 3.978 18.312 1.000 52.422 . 222 ARG BBB N . 1 ATOM 12878 C CA . ARG BBB 10 222 CA . ARG 222 -46.652 2.968 19.378 1.000 50.025 . 222 ARG BBB CA . 1 ATOM 12880 C CB . ARG BBB 10 222 CB . ARG 222 -45.364 2.203 19.051 1.000 49.747 . 222 ARG BBB CB . 1 ATOM 12883 C CG . ARG BBB 10 222 CG . ARG 222 -45.064 1.018 19.959 1.000 51.489 . 222 ARG BBB CG . 1 ATOM 12886 C CD . ARG BBB 10 222 CD . ARG 222 -43.995 0.108 19.376 1.000 51.171 . 222 ARG BBB CD . 1 ATOM 12889 N NE . ARG BBB 10 222 NE . ARG 222 -43.694 -1.087 20.159 1.000 52.295 . 222 ARG BBB NE . 1 ATOM 12891 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.891 -2.077 19.755 1.000 57.336 . 222 ARG BBB CZ . 1 ATOM 12892 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.298 -2.030 18.574 1.000 58.997 . 222 ARG BBB NH1 . 1 ATOM 12895 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.672 -3.120 20.535 1.000 66.446 . 222 ARG BBB NH2 . 1 ATOM 12898 C C . ARG BBB 10 222 C . ARG 222 -46.564 3.704 20.721 1.000 48.330 . 222 ARG BBB C . 1 ATOM 12899 O O . ARG BBB 10 222 O . ARG 222 -45.660 4.534 20.875 1.000 48.574 . 222 ARG BBB O . 1 ATOM 12901 N N . PHE BBB 10 223 N . PHE 223 -47.486 3.461 21.651 1.000 49.507 . 223 PHE BBB N . 1 ATOM 12903 C CA . PHE BBB 10 223 CA . PHE 223 -47.386 3.988 23.040 1.000 44.735 . 223 PHE BBB CA . 1 ATOM 12905 C CB . PHE BBB 10 223 CB . PHE 223 -48.689 4.657 23.447 1.000 45.226 . 223 PHE BBB CB . 1 ATOM 12908 C CG . PHE BBB 10 223 CG . PHE 223 -48.968 5.953 22.737 1.000 47.015 . 223 PHE BBB CG . 1 ATOM 12909 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.186 7.075 22.983 1.000 47.707 . 223 PHE BBB CD1 . 1 ATOM 12911 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.448 8.273 22.344 1.000 47.055 . 223 PHE BBB CE1 . 1 ATOM 12913 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.507 8.362 21.463 1.000 48.845 . 223 PHE BBB CZ . 1 ATOM 12915 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.037 6.060 21.862 1.000 44.595 . 223 PHE BBB CD2 . 1 ATOM 12917 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.297 7.261 21.220 1.000 45.723 . 223 PHE BBB CE2 . 1 ATOM 12919 C C . PHE BBB 10 223 C . PHE 223 -47.041 2.840 23.990 1.000 45.063 . 223 PHE BBB C . 1 ATOM 12920 O O . PHE BBB 10 223 O . PHE 223 -47.778 1.850 23.992 1.000 42.980 . 223 PHE BBB O . 1 ATOM 12922 N N . ARG BBB 10 224 N . ARG 224 -45.937 2.959 24.733 1.000 44.870 . 224 ARG BBB N . 1 ATOM 12924 C CA . ARG BBB 10 224 CA . ARG 224 -45.513 1.969 25.753 1.000 44.099 . 224 ARG BBB CA . 1 ATOM 12926 C CB . ARG BBB 10 224 CB . ARG 224 -43.989 1.809 25.756 1.000 49.063 . 224 ARG BBB CB . 1 ATOM 12929 C CG . ARG BBB 10 224 CG . ARG 224 -43.354 1.577 24.391 1.000 54.432 . 224 ARG BBB CG . 1 ATOM 12932 C CD . ARG BBB 10 224 CD . ARG 224 -41.909 1.080 24.487 1.000 57.661 . 224 ARG BBB CD . 1 ATOM 12935 N NE . ARG BBB 10 224 NE . ARG 224 -41.350 0.683 23.191 1.000 60.571 . 224 ARG BBB NE . 1 ATOM 12937 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.618 -0.410 22.939 1.000 59.638 . 224 ARG BBB CZ . 1 ATOM 12938 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.315 -1.288 23.886 1.000 55.184 . 224 ARG BBB NH1 . 1 ATOM 12941 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.206 -0.629 21.701 1.000 61.268 . 224 ARG BBB NH2 . 1 ATOM 12944 C C . ARG BBB 10 224 C . ARG 224 -45.991 2.470 27.118 1.000 44.698 . 224 ARG BBB C . 1 ATOM 12945 O O . ARG BBB 10 224 O . ARG 224 -45.294 3.305 27.708 1.000 42.964 . 224 ARG BBB O . 1 ATOM 12947 N N . PHE BBB 10 225 N . PHE 225 -47.155 2.017 27.584 1.000 44.698 . 225 PHE BBB N . 1 ATOM 12949 C CA . PHE BBB 10 225 CA . PHE 225 -47.705 2.379 28.919 1.000 45.425 . 225 PHE BBB CA . 1 ATOM 12951 C CB . PHE BBB 10 225 CB . PHE 225 -49.220 2.181 28.980 1.000 45.421 . 225 PHE BBB CB . 1 ATOM 12954 C CG . PHE BBB 10 225 CG . PHE 225 -49.983 3.157 28.133 1.000 47.906 . 225 PHE BBB CG . 1 ATOM 12955 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.098 4.481 28.526 1.000 46.272 . 225 PHE BBB CD1 . 1 ATOM 12957 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.786 5.381 27.736 1.000 43.931 . 225 PHE BBB CE1 . 1 ATOM 12959 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.356 4.972 26.550 1.000 46.091 . 225 PHE BBB CZ . 1 ATOM 12961 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.551 2.759 26.930 1.000 49.279 . 225 PHE BBB CD2 . 1 ATOM 12963 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.245 3.665 26.143 1.000 47.804 . 225 PHE BBB CE2 . 1 ATOM 12965 C C . PHE BBB 10 225 C . PHE 225 -47.034 1.533 30.000 1.000 43.360 . 225 PHE BBB C . 1 ATOM 12966 O O . PHE BBB 10 225 O . PHE 225 -46.956 0.309 29.832 1.000 45.304 . 225 PHE BBB O . 1 ATOM 12968 N N . LEU BBB 10 226 N . LEU 226 -46.584 2.177 31.077 1.000 44.890 . 226 LEU BBB N . 1 ATOM 12970 C CA . LEU BBB 10 226 CA . LEU 226 -46.157 1.519 32.343 1.000 43.966 . 226 LEU BBB CA . 1 ATOM 12972 C CB . LEU BBB 10 226 CB . LEU 226 -44.647 1.701 32.493 1.000 42.933 . 226 LEU BBB CB . 1 ATOM 12975 C CG . LEU BBB 10 226 CG . LEU 226 -44.082 1.570 33.908 1.000 46.746 . 226 LEU BBB CG . 1 ATOM 12977 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.213 0.142 34.415 1.000 45.937 . 226 LEU BBB CD1 . 1 ATOM 12981 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.620 2.007 33.958 1.000 47.712 . 226 LEU BBB CD2 . 1 ATOM 12985 C C . LEU BBB 10 226 C . LEU 226 -46.907 2.181 33.497 1.000 41.696 . 226 LEU BBB C . 1 ATOM 12986 O O . LEU BBB 10 226 O . LEU 226 -46.929 3.396 33.532 1.000 47.648 . 226 LEU BBB O . 1 ATOM 12988 N N . ASP BBB 10 227 N . ASP 227 -47.498 1.433 34.419 1.000 41.710 . 227 ASP BBB N . 1 ATOM 12990 C CA . ASP BBB 10 227 CA . ASP 227 -48.027 2.050 35.668 1.000 41.646 . 227 ASP BBB CA . 1 ATOM 12992 C CB . ASP BBB 10 227 CB . ASP 227 -49.321 1.385 36.150 1.000 44.116 . 227 ASP BBB CB . 1 ATOM 12995 C CG . ASP BBB 10 227 CG . ASP 227 -49.939 2.074 37.360 1.000 44.340 . 227 ASP BBB CG . 1 ATOM 12996 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.286 2.982 37.899 1.000 41.847 . 227 ASP BBB OD1 . 1 ATOM 12997 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.063 1.684 37.770 1.000 43.712 . 227 ASP BBB OD2 . 1 ATOM 12998 C C . ASP BBB 10 227 C . ASP 227 -46.900 2.025 36.709 1.000 41.255 . 227 ASP BBB C . 1 ATOM 12999 O O . ASP BBB 10 227 O . ASP 227 -46.644 0.936 37.305 1.000 37.377 . 227 ASP BBB O . 1 ATOM 13001 N N . ALA BBB 10 228 N . ALA 228 -46.221 3.161 36.904 1.000 40.507 . 228 ALA BBB N . 1 ATOM 13003 C CA . ALA BBB 10 228 CA . ALA 228 -45.122 3.285 37.894 1.000 44.470 . 228 ALA BBB CA . 1 ATOM 13005 C CB . ALA BBB 10 228 CB . ALA 228 -43.962 4.065 37.312 1.000 41.004 . 228 ALA BBB CB . 1 ATOM 13009 C C . ALA BBB 10 228 C . ALA 228 -45.661 3.912 39.190 1.000 45.240 . 228 ALA BBB C . 1 ATOM 13010 O O . ALA BBB 10 228 O . ALA 228 -44.842 4.323 40.046 1.000 45.812 . 228 ALA BBB O . 1 ATOM 13012 N N . ALA BBB 10 229 N . ALA 229 -46.989 3.967 39.347 1.000 44.711 . 229 ALA BBB N . 1 ATOM 13014 C CA . ALA BBB 10 229 CA . ALA 229 -47.650 4.654 40.480 1.000 41.010 . 229 ALA BBB CA . 1 ATOM 13016 C CB . ALA BBB 10 229 CB . ALA 229 -49.139 4.718 40.286 1.000 38.309 . 229 ALA BBB CB . 1 ATOM 13020 C C . ALA BBB 10 229 C . ALA 229 -47.287 3.919 41.766 1.000 39.645 . 229 ALA BBB C . 1 ATOM 13021 O O . ALA BBB 10 229 O . ALA 229 -46.892 2.726 41.700 1.000 39.331 . 229 ALA BBB O . 1 ATOM 13023 N N . VAL BBB 10 230 N . VAL 230 -47.440 4.583 42.902 1.000 38.053 . 230 VAL BBB N . 1 ATOM 13025 C CA . VAL BBB 10 230 CA . VAL 230 -47.338 3.860 44.198 1.000 39.737 . 230 VAL BBB CA . 1 ATOM 13027 C CB . VAL BBB 10 230 CB . VAL 230 -47.188 4.817 45.394 1.000 38.643 . 230 VAL BBB CB . 1 ATOM 13029 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.402 4.098 46.729 1.000 37.980 . 230 VAL BBB CG1 . 1 ATOM 13033 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.822 5.497 45.366 1.000 36.909 . 230 VAL BBB CG2 . 1 ATOM 13037 C C . VAL BBB 10 230 C . VAL 230 -48.538 2.912 44.318 1.000 36.559 . 230 VAL BBB C . 1 ATOM 13038 O O . VAL BBB 10 230 O . VAL 230 -48.302 1.717 44.487 1.000 41.415 . 230 VAL BBB O . 1 ATOM 13040 N N . SER BBB 10 231 N . SER 231 -49.768 3.419 44.217 1.000 38.996 . 231 SER BBB N . 1 ATOM 13042 C CA . SER BBB 10 231 CA . SER 231 -51.021 2.680 44.558 1.000 41.483 . 231 SER BBB CA . 1 ATOM 13044 C CB . SER BBB 10 231 CB . SER 231 -51.545 3.129 45.898 1.000 39.865 . 231 SER BBB CB . 1 ATOM 13047 O OG . SER BBB 10 231 OG . SER 231 -50.649 2.748 46.934 1.000 41.273 . 231 SER BBB OG . 1 ATOM 13049 C C . SER BBB 10 231 C . SER 231 -52.124 2.803 43.494 1.000 42.045 . 231 SER BBB C . 1 ATOM 13050 O O . SER BBB 10 231 O . SER 231 -53.116 2.035 43.618 1.000 45.499 . 231 SER BBB O . 1 ATOM 13052 N N . ARG BBB 10 232 N . ARG 232 -51.997 3.706 42.512 1.000 37.754 . 232 ARG BBB N . 1 ATOM 13054 C CA . ARG BBB 10 232 CA . ARG 232 -53.100 4.007 41.565 1.000 39.081 . 232 ARG BBB CA . 1 ATOM 13056 C CB . ARG BBB 10 232 CB . ARG 232 -53.085 5.421 40.963 1.000 43.097 . 232 ARG BBB CB . 1 ATOM 13059 C CG . ARG BBB 10 232 CG . ARG 232 -54.270 5.724 40.048 1.000 39.066 . 232 ARG BBB CG . 1 ATOM 13062 C CD . ARG BBB 10 232 CD . ARG 232 -54.528 7.196 39.803 1.000 38.375 . 232 ARG BBB CD . 1 ATOM 13065 N NE . ARG BBB 10 232 NE . ARG 232 -54.894 7.949 41.004 1.000 41.524 . 232 ARG BBB NE . 1 ATOM 13067 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.085 7.927 41.613 1.000 40.762 . 232 ARG BBB CZ . 1 ATOM 13068 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.075 7.181 41.162 1.000 39.935 . 232 ARG BBB NH1 . 1 ATOM 13071 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.289 8.672 42.680 1.000 40.774 . 232 ARG BBB NH2 . 1 ATOM 13074 C C . ARG BBB 10 232 C . ARG 232 -53.034 3.007 40.430 1.000 40.807 . 232 ARG BBB C . 1 ATOM 13075 O O . ARG BBB 10 232 O . ARG 232 -51.986 2.985 39.756 1.000 41.607 . 232 ARG BBB O . 1 ATOM 13077 N N . SER BBB 10 233 N . SER 233 -54.117 2.222 40.297 1.000 41.304 . 233 SER BBB N . 1 ATOM 13079 C CA . SER BBB 10 233 CA . SER 233 -54.539 1.462 39.096 1.000 38.088 . 233 SER BBB CA . 1 ATOM 13081 C CB . SER BBB 10 233 CB . SER 233 -55.301 0.241 39.515 1.000 40.019 . 233 SER BBB CB . 1 ATOM 13084 O OG . SER BBB 10 233 OG . SER 233 -54.447 -0.720 40.108 1.000 43.043 . 233 SER BBB OG . 1 ATOM 13086 C C . SER BBB 10 233 C . SER 233 -55.379 2.367 38.180 1.000 38.853 . 233 SER BBB C . 1 ATOM 13087 O O . SER BBB 10 233 O . SER 233 -56.065 3.281 38.716 1.000 37.922 . 233 SER BBB O . 1 ATOM 13089 N N . PHE BBB 10 234 N . PHE 234 -55.341 2.102 36.866 1.000 36.263 . 234 PHE BBB N . 1 ATOM 13091 C CA . PHE BBB 10 234 CA . PHE 234 -55.963 2.918 35.786 1.000 35.459 . 234 PHE BBB CA . 1 ATOM 13093 C CB . PHE BBB 10 234 CB . PHE 234 -54.889 3.533 34.895 1.000 33.478 . 234 PHE BBB CB . 1 ATOM 13096 C CG . PHE BBB 10 234 CG . PHE 234 -53.998 4.547 35.557 1.000 34.683 . 234 PHE BBB CG . 1 ATOM 13097 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.319 5.894 35.527 1.000 33.024 . 234 PHE BBB CD1 . 1 ATOM 13099 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.494 6.829 36.129 1.000 34.494 . 234 PHE BBB CE1 . 1 ATOM 13101 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.323 6.428 36.737 1.000 34.503 . 234 PHE BBB CZ . 1 ATOM 13103 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.821 4.156 36.186 1.000 36.155 . 234 PHE BBB CD2 . 1 ATOM 13105 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.989 5.094 36.773 1.000 34.571 . 234 PHE BBB CE2 . 1 ATOM 13107 C C . PHE BBB 10 234 C . PHE 234 -56.845 2.076 34.844 1.000 37.460 . 234 PHE BBB C . 1 ATOM 13108 O O . PHE BBB 10 234 O . PHE 234 -56.560 0.888 34.598 1.000 36.596 . 234 PHE BBB O . 1 ATOM 13110 N N . GLY BBB 10 235 N . GLY 235 -57.894 2.695 34.305 1.000 39.636 . 235 GLY BBB N . 1 ATOM 13112 C CA . GLY BBB 10 235 CA . GLY 235 -58.676 2.203 33.152 1.000 39.738 . 235 GLY BBB CA . 1 ATOM 13115 C C . GLY BBB 10 235 C . GLY 235 -58.610 3.211 32.017 1.000 40.930 . 235 GLY BBB C . 1 ATOM 13116 O O . GLY BBB 10 235 O . GLY 235 -59.430 4.139 32.013 1.000 41.924 . 235 GLY BBB O . 1 ATOM 13118 N N . LEU BBB 10 236 N . LEU 236 -57.642 3.053 31.111 1.000 39.658 . 236 LEU BBB N . 1 ATOM 13120 C CA . LEU BBB 10 236 CA . LEU 236 -57.260 4.069 30.096 1.000 38.548 . 236 LEU BBB CA . 1 ATOM 13122 C CB . LEU BBB 10 236 CB . LEU 236 -55.802 3.820 29.714 1.000 43.382 . 236 LEU BBB CB . 1 ATOM 13125 C CG . LEU BBB 10 236 CG . LEU 236 -54.770 4.032 30.822 1.000 43.869 . 236 LEU BBB CG . 1 ATOM 13127 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.347 3.783 30.301 1.000 44.230 . 236 LEU BBB CD1 . 1 ATOM 13131 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.892 5.443 31.373 1.000 44.545 . 236 LEU BBB CD2 . 1 ATOM 13135 C C . LEU BBB 10 236 C . LEU 236 -58.170 3.997 28.858 1.000 38.611 . 236 LEU BBB C . 1 ATOM 13136 O O . LEU BBB 10 236 O . LEU 236 -58.583 2.907 28.432 1.000 34.540 . 236 LEU BBB O . 1 ATOM 13138 N N . TYR BBB 10 237 N . TYR 237 -58.473 5.149 28.277 1.000 46.110 . 237 TYR BBB N . 1 ATOM 13140 C CA . TYR BBB 10 237 CA . TYR 237 -59.309 5.260 27.057 1.000 46.994 . 237 TYR BBB CA . 1 ATOM 13142 C CB . TYR BBB 10 237 CB . TYR 237 -60.780 4.968 27.356 1.000 47.923 . 237 TYR BBB CB . 1 ATOM 13145 C CG . TYR BBB 10 237 CG . TYR 237 -61.534 6.013 28.139 1.000 48.448 . 237 TYR BBB CG . 1 ATOM 13146 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.571 5.993 29.531 1.000 48.761 . 237 TYR BBB CD1 . 1 ATOM 13148 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.295 6.934 30.249 1.000 46.088 . 237 TYR BBB CE1 . 1 ATOM 13150 C CZ . TYR BBB 10 237 CZ . TYR 237 -63.025 7.902 29.573 1.000 45.276 . 237 TYR BBB CZ . 1 ATOM 13151 O OH . TYR BBB 10 237 OH . TYR 237 -63.766 8.836 30.248 1.000 42.162 . 237 TYR BBB OH . 1 ATOM 13153 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -63.016 7.922 28.187 1.000 44.972 . 237 TYR BBB CE2 . 1 ATOM 13155 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.276 6.983 27.484 1.000 46.043 . 237 TYR BBB CD2 . 1 ATOM 13157 C C . TYR BBB 10 237 C . TYR 237 -59.106 6.635 26.442 1.000 42.580 . 237 TYR BBB C . 1 ATOM 13158 O O . TYR BBB 10 237 O . TYR 237 -58.783 7.562 27.159 1.000 39.835 . 237 TYR BBB O . 1 ATOM 13160 N N . PHE BBB 10 238 N . PHE 238 -59.251 6.705 25.126 1.000 46.049 . 238 PHE BBB N . 1 ATOM 13162 C CA . PHE BBB 10 238 CA . PHE 238 -59.060 7.928 24.316 1.000 46.444 . 238 PHE BBB CA . 1 ATOM 13164 C CB . PHE BBB 10 238 CB . PHE 238 -58.219 7.590 23.087 1.000 44.506 . 238 PHE BBB CB . 1 ATOM 13167 C CG . PHE BBB 10 238 CG . PHE 238 -56.877 6.957 23.365 1.000 46.268 . 238 PHE BBB CG . 1 ATOM 13168 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.773 5.628 23.740 1.000 46.215 . 238 PHE BBB CD1 . 1 ATOM 13170 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.531 5.048 23.959 1.000 46.446 . 238 PHE BBB CE1 . 1 ATOM 13172 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.383 5.791 23.826 1.000 44.613 . 238 PHE BBB CZ . 1 ATOM 13174 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.701 7.686 23.220 1.000 46.740 . 238 PHE BBB CD2 . 1 ATOM 13176 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.465 7.108 23.464 1.000 44.220 . 238 PHE BBB CE2 . 1 ATOM 13178 C C . PHE BBB 10 238 C . PHE 238 -60.442 8.459 23.925 1.000 49.005 . 238 PHE BBB C . 1 ATOM 13179 O O . PHE BBB 10 238 O . PHE 238 -61.330 7.655 23.574 1.000 43.996 . 238 PHE BBB O . 1 ATOM 13181 N N . ALA BBB 10 239 N . ALA 239 -60.613 9.777 23.989 1.000 50.616 . 239 ALA BBB N . 1 ATOM 13183 C CA . ALA BBB 10 239 CA . ALA 239 -61.821 10.501 23.537 1.000 49.030 . 239 ALA BBB CA . 1 ATOM 13185 C CB . ALA BBB 10 239 CB . ALA 239 -62.770 10.719 24.690 1.000 49.022 . 239 ALA BBB CB . 1 ATOM 13189 C C . ALA BBB 10 239 C . ALA 239 -61.416 11.832 22.897 1.000 51.104 . 239 ALA BBB C . 1 ATOM 13190 O O . ALA BBB 10 239 O . ALA 239 -60.630 12.604 23.514 1.000 47.729 . 239 ALA BBB O . 1 ATOM 13192 N N . ASP BBB 10 240 N . ASP 240 -61.926 12.056 21.684 1.000 55.505 . 240 ASP BBB N . 1 ATOM 13194 C CA . ASP BBB 10 240 CA . ASP 240 -62.129 13.390 21.069 1.000 56.781 . 240 ASP BBB CA . 1 ATOM 13196 C CB . ASP BBB 10 240 CB . ASP 240 -62.959 13.241 19.789 1.000 55.929 . 240 ASP BBB CB . 1 ATOM 13199 C CG . ASP BBB 10 240 CG . ASP 240 -62.966 14.469 18.899 1.000 59.715 . 240 ASP BBB CG . 1 ATOM 13200 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.966 15.589 19.441 1.000 56.124 . 240 ASP BBB OD1 . 1 ATOM 13201 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.979 14.288 17.664 1.000 65.495 . 240 ASP BBB OD2 . 1 ATOM 13202 C C . ASP BBB 10 240 C . ASP 240 -62.789 14.281 22.133 1.000 57.932 . 240 ASP BBB C . 1 ATOM 13203 O O . ASP BBB 10 240 O . ASP 240 -63.657 13.771 22.887 1.000 55.112 . 240 ASP BBB O . 1 ATOM 13205 N N . THR BBB 10 241 N . THR 241 -62.377 15.548 22.232 1.000 56.970 . 241 THR BBB N . 1 ATOM 13207 C CA . THR BBB 10 241 CA . THR 241 -62.940 16.528 23.199 1.000 55.120 . 241 THR BBB CA . 1 ATOM 13209 C CB . THR BBB 10 241 CB . THR 241 -61.978 17.706 23.403 1.000 51.671 . 241 THR BBB CB . 1 ATOM 13211 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.706 18.295 22.130 1.000 55.700 . 241 THR BBB OG1 . 1 ATOM 13213 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.671 17.315 24.052 1.000 47.782 . 241 THR BBB CG2 . 1 ATOM 13217 C C . THR BBB 10 241 C . THR 241 -64.348 16.950 22.735 1.000 56.768 . 241 THR BBB C . 1 ATOM 13218 O O . THR BBB 10 241 O . THR 241 -65.081 17.484 23.562 1.000 57.550 . 241 THR BBB O . 1 ATOM 13220 N N . ASP BBB 10 242 N . ASP 242 -64.716 16.697 21.472 1.000 60.927 . 242 ASP BBB N . 1 ATOM 13222 C CA . ASP BBB 10 242 CA . ASP 242 -66.071 16.956 20.903 1.000 66.808 . 242 ASP BBB CA . 1 ATOM 13224 C CB . ASP BBB 10 242 CB . ASP 242 -66.056 16.963 19.366 1.000 73.085 . 242 ASP BBB CB . 1 ATOM 13227 C CG . ASP BBB 10 242 CG . ASP 242 -65.348 18.166 18.751 1.000 77.835 . 242 ASP BBB CG . 1 ATOM 13228 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.217 19.204 19.453 1.000 75.376 . 242 ASP BBB OD1 . 1 ATOM 13229 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.934 18.066 17.570 1.000 75.443 . 242 ASP BBB OD2 . 1 ATOM 13230 C C . ASP BBB 10 242 C . ASP 242 -67.063 15.910 21.424 1.000 62.306 . 242 ASP BBB C . 1 ATOM 13231 O O . ASP BBB 10 242 O . ASP 242 -68.253 16.211 21.460 1.000 62.328 . 242 ASP BBB O . 1 ATOM 13233 N N . ALA BBB 10 243 N . ALA 243 -66.588 14.711 21.775 1.000 68.894 . 243 ALA BBB N . 1 ATOM 13235 C CA . ALA BBB 10 243 CA . ALA 243 -67.364 13.625 22.433 1.000 64.484 . 243 ALA BBB CA . 1 ATOM 13237 C CB . ALA BBB 10 243 CB . ALA 243 -67.897 12.656 21.402 1.000 60.241 . 243 ALA BBB CB . 1 ATOM 13241 C C . ALA BBB 10 243 C . ALA 243 -66.472 12.931 23.472 1.000 54.026 . 243 ALA BBB C . 1 ATOM 13242 O O . ALA BBB 10 243 O . ALA 243 -65.896 11.877 23.170 1.000 52.271 . 243 ALA BBB O . 1 ATOM 13244 N N . ILE BBB 10 244 N . ILE 244 -66.375 13.525 24.658 1.000 52.913 . 244 ILE BBB N . 1 ATOM 13246 C CA . ILE BBB 10 244 CA . ILE 244 -65.348 13.205 25.703 1.000 56.186 . 244 ILE BBB CA . 1 ATOM 13248 C CB . ILE BBB 10 244 CB . ILE 244 -65.200 14.421 26.648 1.000 52.872 . 244 ILE BBB CB . 1 ATOM 13250 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.847 14.463 27.359 1.000 49.790 . 244 ILE BBB CG1 . 1 ATOM 13253 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.354 14.481 27.643 1.000 53.725 . 244 ILE BBB CG2 . 1 ATOM 13256 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.671 14.739 26.464 1.000 50.121 . 244 ILE BBB CD1 . 1 ATOM 13261 C C . ILE BBB 10 244 C . ILE 244 -65.685 11.891 26.451 1.000 53.380 . 244 ILE BBB C . 1 ATOM 13262 O O . ILE BBB 10 244 O . ILE 244 -64.830 11.420 27.232 1.000 48.912 . 244 ILE BBB O . 1 ATOM 13264 N N . ASP BBB 10 245 N . ASP 245 -66.870 11.308 26.234 1.000 52.274 . 245 ASP BBB N . 1 ATOM 13266 C CA . ASP BBB 10 245 CA . ASP 245 -67.285 10.022 26.852 1.000 51.812 . 245 ASP BBB CA . 1 ATOM 13268 C CB . ASP BBB 10 245 CB . ASP 245 -68.643 10.140 27.546 1.000 49.598 . 245 ASP BBB CB . 1 ATOM 13271 C CG . ASP BBB 10 245 CG . ASP 245 -68.619 11.095 28.724 1.000 50.139 . 245 ASP BBB CG . 1 ATOM 13272 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.653 11.048 29.542 1.000 52.389 . 245 ASP BBB OD1 . 1 ATOM 13273 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.537 11.902 28.795 1.000 52.492 . 245 ASP BBB OD2 . 1 ATOM 13274 C C . ASP BBB 10 245 C . ASP 245 -67.293 8.904 25.810 1.000 51.432 . 245 ASP BBB C . 1 ATOM 13275 O O . ASP BBB 10 245 O . ASP 245 -67.460 7.756 26.218 1.000 60.378 . 245 ASP BBB O . 1 ATOM 13277 N N . THR BBB 10 246 N . THR 246 -67.112 9.211 24.526 1.000 53.062 . 246 THR BBB N . 1 ATOM 13279 C CA . THR BBB 10 246 CA . THR 246 -67.123 8.191 23.445 1.000 56.296 . 246 THR BBB CA . 1 ATOM 13281 C CB . THR BBB 10 246 CB . THR 246 -67.794 8.736 22.178 1.000 56.317 . 246 THR BBB CB . 1 ATOM 13283 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.143 9.029 22.566 1.000 57.527 . 246 THR BBB OG1 . 1 ATOM 13285 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.761 7.761 21.018 1.000 49.744 . 246 THR BBB CG2 . 1 ATOM 13289 C C . THR BBB 10 246 C . THR 246 -65.694 7.652 23.266 1.000 57.480 . 246 THR BBB C . 1 ATOM 13290 O O . THR BBB 10 246 O . THR 246 -64.825 8.415 22.797 1.000 52.974 . 246 THR BBB O . 1 ATOM 13292 N N . ARG BBB 10 247 N . ARG 247 -65.495 6.375 23.631 1.000 56.229 . 247 ARG BBB N . 1 ATOM 13294 C CA . ARG BBB 10 247 CA . ARG 247 -64.190 5.664 23.652 1.000 52.575 . 247 ARG BBB CA . 1 ATOM 13296 C CB . ARG BBB 10 247 CB . ARG 247 -64.311 4.396 24.496 1.000 51.686 . 247 ARG BBB CB . 1 ATOM 13299 C CG . ARG BBB 10 247 CG . ARG 247 -64.659 4.688 25.946 1.000 59.266 . 247 ARG BBB CG . 1 ATOM 13302 C CD . ARG BBB 10 247 CD . ARG 247 -64.899 3.477 26.832 1.000 59.242 . 247 ARG BBB CD . 1 ATOM 13305 N NE . ARG BBB 10 247 NE . ARG 247 -65.463 3.907 28.107 1.000 60.854 . 247 ARG BBB NE . 1 ATOM 13307 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.894 3.085 29.046 1.000 60.786 . 247 ARG BBB CZ . 1 ATOM 13308 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.807 1.783 28.846 1.000 62.474 . 247 ARG BBB NH1 . 1 ATOM 13311 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.395 3.558 30.178 1.000 64.169 . 247 ARG BBB NH2 . 1 ATOM 13314 C C . ARG BBB 10 247 C . ARG 247 -63.752 5.354 22.218 1.000 49.117 . 247 ARG BBB C . 1 ATOM 13315 O O . ARG BBB 10 247 O . ARG 247 -64.512 4.744 21.498 1.000 49.796 . 247 ARG BBB O . 1 ATOM 13317 N N . LEU BBB 10 248 N . LEU 248 -62.560 5.780 21.824 1.000 52.421 . 248 LEU BBB N . 1 ATOM 13319 C CA . LEU BBB 10 248 CA . LEU 248 -61.997 5.505 20.476 1.000 57.723 . 248 LEU BBB CA . 1 ATOM 13321 C CB . LEU BBB 10 248 CB . LEU 248 -61.089 6.664 20.055 1.000 59.378 . 248 LEU BBB CB . 1 ATOM 13324 C CG . LEU BBB 10 248 CG . LEU 248 -61.672 8.065 20.225 1.000 56.433 . 248 LEU BBB CG . 1 ATOM 13326 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.669 9.083 19.735 1.000 58.860 . 248 LEU BBB CD1 . 1 ATOM 13330 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.009 8.221 19.505 1.000 52.742 . 248 LEU BBB CD2 . 1 ATOM 13334 C C . LEU BBB 10 248 C . LEU 248 -61.224 4.189 20.519 1.000 55.055 . 248 LEU BBB C . 1 ATOM 13335 O O . LEU BBB 10 248 O . LEU 248 -60.449 3.924 21.432 1.000 54.120 . 248 LEU BBB O . 1 ATOM 13336 N N . PRO BBB 10 249 N . PRO 249 -61.404 3.316 19.517 1.000 58.674 . 249 PRO BBB N . 1 ATOM 13337 C CA . PRO BBB 10 249 CA . PRO 249 -60.723 2.023 19.522 1.000 57.612 . 249 PRO BBB CA . 1 ATOM 13339 C CB . PRO BBB 10 249 CB . PRO 249 -61.497 1.244 18.449 1.000 60.947 . 249 PRO BBB CB . 1 ATOM 13342 C CG . PRO BBB 10 249 CG . PRO 249 -61.934 2.325 17.464 1.000 62.163 . 249 PRO BBB CG . 1 ATOM 13345 C CD . PRO BBB 10 249 CD . PRO 249 -62.235 3.533 18.323 1.000 60.705 . 249 PRO BBB CD . 1 ATOM 13348 C C . PRO BBB 10 249 C . PRO 249 -59.226 2.162 19.191 1.000 49.352 . 249 PRO BBB C . 1 ATOM 13349 O O . PRO BBB 10 249 O . PRO 249 -58.827 3.052 18.476 1.000 44.428 . 249 PRO BBB O . 1 ATOM 13351 N N . PHE BBB 10 250 N . PHE 250 -58.433 1.282 19.787 1.000 47.463 . 250 PHE BBB N . 1 ATOM 13353 C CA . PHE BBB 10 250 CA . PHE 250 -56.970 1.120 19.579 1.000 42.145 . 250 PHE BBB CA . 1 ATOM 13355 C CB . PHE BBB 10 250 CB . PHE 250 -56.200 1.899 20.656 1.000 40.206 . 250 PHE BBB CB . 1 ATOM 13358 C CG . PHE BBB 10 250 CG . PHE 250 -56.573 1.618 22.100 1.000 36.621 . 250 PHE BBB CG . 1 ATOM 13359 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.591 2.323 22.731 1.000 35.900 . 250 PHE BBB CD1 . 1 ATOM 13361 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.904 2.091 24.064 1.000 37.375 . 250 PHE BBB CE1 . 1 ATOM 13363 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.214 1.139 24.785 1.000 37.065 . 250 PHE BBB CZ . 1 ATOM 13365 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.897 0.662 22.838 1.000 35.554 . 250 PHE BBB CD2 . 1 ATOM 13367 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.207 0.430 24.173 1.000 39.646 . 250 PHE BBB CE2 . 1 ATOM 13369 C C . PHE BBB 10 250 C . PHE 250 -56.678 -0.389 19.570 1.000 39.438 . 250 PHE BBB C . 1 ATOM 13370 O O . PHE BBB 10 250 O . PHE 250 -57.637 -1.213 19.685 1.000 34.607 . 250 PHE BBB O . 1 ATOM 13372 N N . LYS BBB 10 251 N . LYS 251 -55.401 -0.747 19.471 1.000 40.813 . 251 LYS BBB N . 1 ATOM 13374 C CA . LYS BBB 10 251 CA . LYS 251 -54.923 -2.151 19.485 1.000 43.827 . 251 LYS BBB CA . 1 ATOM 13376 C CB . LYS BBB 10 251 CB . LYS 251 -54.435 -2.547 18.092 1.000 47.614 . 251 LYS BBB CB . 1 ATOM 13379 C CG . LYS BBB 10 251 CG . LYS 251 -55.406 -2.194 16.976 1.000 52.480 . 251 LYS BBB CG . 1 ATOM 13382 C CD . LYS BBB 10 251 CD . LYS 251 -55.161 -2.964 15.704 1.000 54.373 . 251 LYS BBB CD . 1 ATOM 13385 C CE . LYS BBB 10 251 CE . LYS 251 -56.126 -2.585 14.604 1.000 49.960 . 251 LYS BBB CE . 1 ATOM 13388 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.360 -2.263 13.385 1.000 52.136 . 251 LYS BBB NZ . 1 ATOM 13392 C C . LYS BBB 10 251 C . LYS 251 -53.815 -2.283 20.529 1.000 45.367 . 251 LYS BBB C . 1 ATOM 13393 O O . LYS BBB 10 251 O . LYS 251 -52.926 -1.411 20.550 1.000 48.247 . 251 LYS BBB O . 1 ATOM 13395 N N . VAL BBB 10 252 N . VAL 252 -53.907 -3.316 21.371 1.000 44.726 . 252 VAL BBB N . 1 ATOM 13397 C CA . VAL BBB 10 252 CA . VAL 252 -52.835 -3.756 22.307 1.000 43.199 . 252 VAL BBB CA . 1 ATOM 13399 C CB . VAL BBB 10 252 CB . VAL 252 -53.424 -4.351 23.604 1.000 39.644 . 252 VAL BBB CB . 1 ATOM 13401 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.346 -4.751 24.594 1.000 36.870 . 252 VAL BBB CG1 . 1 ATOM 13405 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.417 -3.404 24.262 1.000 43.158 . 252 VAL BBB CG2 . 1 ATOM 13409 C C . VAL BBB 10 252 C . VAL 252 -51.980 -4.769 21.543 1.000 44.248 . 252 VAL BBB C . 1 ATOM 13410 O O . VAL BBB 10 252 O . VAL 252 -52.493 -5.822 21.163 1.000 46.519 . 252 VAL BBB O . 1 ATOM 13412 N N . ILE BBB 10 253 N . ILE 253 -50.718 -4.450 21.316 1.000 48.774 . 253 ILE BBB N . 1 ATOM 13414 C CA . ILE BBB 10 253 CA . ILE 253 -49.766 -5.321 20.577 1.000 47.709 . 253 ILE BBB CA . 1 ATOM 13416 C CB . ILE BBB 10 253 CB . ILE 253 -48.965 -4.472 19.584 1.000 51.256 . 253 ILE BBB CB . 1 ATOM 13418 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.062 -3.445 20.273 1.000 53.500 . 253 ILE BBB CG1 . 1 ATOM 13421 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.920 -3.814 18.599 1.000 54.335 . 253 ILE BBB CG2 . 1 ATOM 13424 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.886 -3.009 19.407 1.000 56.862 . 253 ILE BBB CD1 . 1 ATOM 13429 C C . ILE BBB 10 253 C . ILE 253 -48.867 -6.091 21.552 1.000 49.901 . 253 ILE BBB C . 1 ATOM 13430 O O . ILE BBB 10 253 O . ILE 253 -48.321 -7.123 21.122 1.000 48.504 . 253 ILE BBB O . 1 ATOM 13432 N N . ALA BBB 10 254 N . ALA 254 -48.714 -5.642 22.810 1.000 52.004 . 254 ALA BBB N . 1 ATOM 13434 C CA . ALA BBB 10 254 CA . ALA 254 -47.809 -6.294 23.793 1.000 48.303 . 254 ALA BBB CA . 1 ATOM 13436 C CB . ALA BBB 10 254 CB . ALA 254 -46.408 -5.751 23.676 1.000 47.570 . 254 ALA BBB CB . 1 ATOM 13440 C C . ALA BBB 10 254 C . ALA 254 -48.292 -6.157 25.237 1.000 47.183 . 254 ALA BBB C . 1 ATOM 13441 O O . ALA BBB 10 254 O . ALA 254 -49.090 -5.254 25.559 1.000 47.244 . 254 ALA BBB O . 1 ATOM 13443 N N . SER BBB 10 255 N . SER 255 -47.728 -7.026 26.070 1.000 44.096 . 255 SER BBB N . 1 ATOM 13445 C CA . SER BBB 10 255 CA . SER 255 -47.925 -7.122 27.532 1.000 41.654 . 255 SER BBB CA . 1 ATOM 13447 C CB . SER BBB 10 255 CB . SER 255 -48.830 -8.288 27.874 1.000 39.873 . 255 SER BBB CB . 1 ATOM 13450 O OG . SER BBB 10 255 OG . SER 255 -48.243 -9.546 27.571 1.000 38.603 . 255 SER BBB OG . 1 ATOM 13452 C C . SER BBB 10 255 C . SER 255 -46.539 -7.208 28.182 1.000 41.875 . 255 SER BBB C . 1 ATOM 13453 O O . SER BBB 10 255 O . SER 255 -45.557 -7.070 27.459 1.000 39.505 . 255 SER BBB O . 1 ATOM 13455 N N . ASP BBB 10 256 N . ASP 256 -46.474 -7.395 29.496 1.000 41.256 . 256 ASP BBB N . 1 ATOM 13457 C CA . ASP BBB 10 256 CA . ASP 256 -45.216 -7.363 30.287 1.000 47.030 . 256 ASP BBB CA . 1 ATOM 13459 C CB . ASP BBB 10 256 CB . ASP 256 -45.430 -8.047 31.641 1.000 47.668 . 256 ASP BBB CB . 1 ATOM 13462 C CG . ASP BBB 10 256 CG . ASP 256 -46.612 -7.508 32.423 1.000 42.223 . 256 ASP BBB CG . 1 ATOM 13463 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.809 -6.275 32.427 1.000 44.480 . 256 ASP BBB OD1 . 1 ATOM 13464 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.315 -8.319 33.020 1.000 41.868 . 256 ASP BBB OD2 . 1 ATOM 13465 C C . ASP BBB 10 256 C . ASP 256 -44.049 -8.058 29.552 1.000 48.397 . 256 ASP BBB C . 1 ATOM 13466 O O . ASP BBB 10 256 O . ASP 256 -42.944 -7.466 29.469 1.000 42.495 . 256 ASP BBB O . 1 ATOM 13468 N N . SER BBB 10 257 N . SER 257 -44.252 -9.293 29.090 1.000 49.204 . 257 SER BBB N . 1 ATOM 13470 C CA . SER BBB 10 257 CA . SER 257 -43.166 -10.180 28.592 1.000 49.955 . 257 SER BBB CA . 1 ATOM 13472 C CB . SER BBB 10 257 CB . SER 257 -43.403 -11.633 28.987 1.000 50.189 . 257 SER BBB CB . 1 ATOM 13475 O OG . SER BBB 10 257 OG . SER 257 -43.952 -11.764 30.296 1.000 53.086 . 257 SER BBB OG . 1 ATOM 13477 C C . SER BBB 10 257 C . SER 257 -42.994 -10.034 27.068 1.000 48.126 . 257 SER BBB C . 1 ATOM 13478 O O . SER BBB 10 257 O . SER 257 -42.215 -10.816 26.505 1.000 47.384 . 257 SER BBB O . 1 ATOM 13480 N N . GLY BBB 10 258 N . GLY 258 -43.706 -9.106 26.418 1.000 48.293 . 258 GLY BBB N . 1 ATOM 13482 C CA . GLY BBB 10 258 CA . GLY 258 -43.606 -8.868 24.962 1.000 49.827 . 258 GLY BBB CA . 1 ATOM 13485 C C . GLY BBB 10 258 C . GLY 258 -44.921 -9.041 24.203 1.000 51.933 . 258 GLY BBB C . 1 ATOM 13486 O O . GLY BBB 10 258 O . GLY 258 -45.999 -9.040 24.835 1.000 47.895 . 258 GLY BBB O . 1 ATOM 13488 N N . LEU BBB 10 259 N . LEU 259 -44.826 -9.163 22.873 1.000 53.975 . 259 LEU BBB N . 1 ATOM 13490 C CA . LEU BBB 10 259 CA . LEU 259 -45.959 -9.144 21.900 1.000 50.120 . 259 LEU BBB CA . 1 ATOM 13492 C CB . LEU BBB 10 259 CB . LEU 259 -45.435 -9.376 20.479 1.000 48.592 . 259 LEU BBB CB . 1 ATOM 13495 C CG . LEU BBB 10 259 CG . LEU 259 -44.491 -8.306 19.935 1.000 45.424 . 259 LEU BBB CG . 1 ATOM 13497 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.780 -8.792 18.695 1.000 43.490 . 259 LEU BBB CD1 . 1 ATOM 13501 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.241 -7.026 19.636 1.000 50.544 . 259 LEU BBB CD2 . 1 ATOM 13505 C C . LEU BBB 10 259 C . LEU 259 -46.984 -10.227 22.236 1.000 50.740 . 259 LEU BBB C . 1 ATOM 13506 O O . LEU BBB 10 259 O . LEU 259 -46.598 -11.313 22.697 1.000 49.726 . 259 LEU BBB O . 1 ATOM 13508 N N . LEU BBB 10 260 N . LEU 260 -48.251 -9.941 21.962 1.000 53.526 . 260 LEU BBB N . 1 ATOM 13510 C CA . LEU BBB 10 260 CA . LEU 260 -49.334 -10.956 21.963 1.000 53.265 . 260 LEU BBB CA . 1 ATOM 13512 C CB . LEU BBB 10 260 CB . LEU 260 -50.677 -10.229 22.085 1.000 50.884 . 260 LEU BBB CB . 1 ATOM 13515 C CG . LEU BBB 10 260 CG . LEU 260 -50.771 -9.206 23.217 1.000 49.085 . 260 LEU BBB CG . 1 ATOM 13517 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.077 -8.448 23.149 1.000 51.657 . 260 LEU BBB CD1 . 1 ATOM 13521 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.648 -9.874 24.566 1.000 51.263 . 260 LEU BBB CD2 . 1 ATOM 13525 C C . LEU BBB 10 260 C . LEU 260 -49.211 -11.763 20.660 1.000 47.765 . 260 LEU BBB C . 1 ATOM 13526 O O . LEU BBB 10 260 O . LEU 260 -48.446 -11.348 19.800 1.000 46.383 . 260 LEU BBB O . 1 ATOM 13528 N N . GLU BBB 10 261 N . GLU 261 -49.922 -12.880 20.531 1.000 45.723 . 261 GLU BBB N . 1 ATOM 13530 C CA . GLU BBB 10 261 CA . GLU 261 -50.037 -13.630 19.249 1.000 48.619 . 261 GLU BBB CA . 1 ATOM 13532 C CB . GLU BBB 10 261 CB . GLU 261 -50.922 -14.870 19.438 1.000 45.077 . 261 GLU BBB CB . 1 ATOM 13535 C CG . GLU BBB 10 261 CG . GLU 261 -50.762 -15.919 18.341 1.000 46.878 . 261 GLU BBB CG . 1 ATOM 13538 C CD . GLU BBB 10 261 CD . GLU 261 -49.762 -17.045 18.587 1.000 47.482 . 261 GLU BBB CD . 1 ATOM 13539 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.053 -17.017 19.609 1.000 48.638 . 261 GLU BBB OE1 . 1 ATOM 13540 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.703 -17.976 17.758 1.000 50.496 . 261 GLU BBB OE2 . 1 ATOM 13541 C C . GLU BBB 10 261 C . GLU 261 -50.575 -12.675 18.169 1.000 48.811 . 261 GLU BBB C . 1 ATOM 13542 O O . GLU BBB 10 261 O . GLU 261 -50.011 -12.603 17.047 1.000 49.760 . 261 GLU BBB O . 1 ATOM 13544 N N . HIS BBB 10 262 N . HIS 262 -51.633 -11.952 18.510 1.000 49.070 . 262 HIS BBB N . 1 ATOM 13546 C CA . HIS BBB 10 262 CA . HIS 262 -52.317 -10.986 17.618 1.000 50.526 . 262 HIS BBB CA . 1 ATOM 13548 C CB . HIS BBB 10 262 CB . HIS 262 -53.561 -11.625 16.989 1.000 50.470 . 262 HIS BBB CB . 1 ATOM 13551 C CG . HIS BBB 10 262 CG . HIS 262 -53.429 -13.056 16.595 1.000 48.163 . 262 HIS BBB CG . 1 ATOM 13552 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.909 -13.446 15.374 1.000 51.494 . 262 HIS BBB ND1 . 1 ATOM 13554 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -52.979 -14.759 15.271 1.000 48.923 . 262 HIS BBB CE1 . 1 ATOM 13556 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.509 -15.236 16.400 1.000 47.360 . 262 HIS BBB NE2 . 1 ATOM 13558 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.815 -14.184 17.222 1.000 44.508 . 262 HIS BBB CD2 . 1 ATOM 13560 C C . HIS BBB 10 262 C . HIS 262 -52.731 -9.751 18.411 1.000 48.987 . 262 HIS BBB C . 1 ATOM 13561 O O . HIS BBB 10 262 O . HIS 262 -53.033 -9.850 19.603 1.000 47.647 . 262 HIS BBB O . 1 ATOM 13562 N N . PRO BBB 10 263 N . PRO 263 -52.853 -8.579 17.751 1.000 47.627 . 263 PRO BBB N . 1 ATOM 13563 C CA . PRO BBB 10 263 CA . PRO 263 -53.404 -7.396 18.402 1.000 50.257 . 263 PRO BBB CA . 1 ATOM 13565 C CB . PRO BBB 10 263 CB . PRO 263 -53.488 -6.351 17.280 1.000 53.252 . 263 PRO BBB CB . 1 ATOM 13568 C CG . PRO BBB 10 263 CG . PRO 263 -52.528 -6.846 16.218 1.000 54.355 . 263 PRO BBB CG . 1 ATOM 13571 C CD . PRO BBB 10 263 CD . PRO 263 -52.556 -8.355 16.330 1.000 49.541 . 263 PRO BBB CD . 1 ATOM 13574 C C . PRO BBB 10 263 C . PRO 263 -54.807 -7.670 18.967 1.000 49.357 . 263 PRO BBB C . 1 ATOM 13575 O O . PRO BBB 10 263 O . PRO 263 -55.579 -8.298 18.328 1.000 49.913 . 263 PRO BBB O . 1 ATOM 13577 N N . ALA BBB 10 264 N . ALA 264 -55.073 -7.226 20.187 1.000 50.777 . 264 ALA BBB N . 1 ATOM 13579 C CA . ALA BBB 10 264 CA . ALA 264 -56.413 -7.208 20.809 1.000 51.482 . 264 ALA BBB CA . 1 ATOM 13581 C CB . ALA BBB 10 264 CB . ALA 264 -56.291 -7.543 22.278 1.000 53.749 . 264 ALA BBB CB . 1 ATOM 13585 C C . ALA BBB 10 264 C . ALA 264 -57.053 -5.828 20.575 1.000 50.379 . 264 ALA BBB C . 1 ATOM 13586 O O . ALA BBB 10 264 O . ALA 264 -56.617 -4.832 21.181 1.000 44.682 . 264 ALA BBB O . 1 ATOM 13588 N N . ASP BBB 10 265 N . ASP 265 -58.041 -5.770 19.684 1.000 57.291 . 265 ASP BBB N . 1 ATOM 13590 C CA . ASP BBB 10 265 CA . ASP 265 -58.915 -4.583 19.491 1.000 57.908 . 265 ASP BBB CA . 1 ATOM 13592 C CB . ASP BBB 10 265 CB . ASP 265 -59.900 -4.815 18.332 1.000 60.031 . 265 ASP BBB CB . 1 ATOM 13595 C CG . ASP BBB 10 265 CG . ASP 265 -59.225 -5.140 16.992 1.000 68.899 . 265 ASP BBB CG . 1 ATOM 13596 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -58.022 -4.806 16.815 1.000 72.603 . 265 ASP BBB OD1 . 1 ATOM 13597 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.896 -5.730 16.117 1.000 74.023 . 265 ASP BBB OD2 . 1 ATOM 13598 C C . ASP BBB 10 265 C . ASP 265 -59.508 -4.272 20.873 1.000 50.035 . 265 ASP BBB C . 1 ATOM 13599 O O . ASP BBB 10 265 O . ASP 265 -60.056 -5.178 21.517 1.000 46.111 . 265 ASP BBB O . 1 ATOM 13601 N N . THR BBB 10 266 N . THR 266 -59.304 -3.049 21.348 1.000 48.379 . 266 THR BBB N . 1 ATOM 13603 C CA . THR BBB 10 266 CA . THR 266 -59.566 -2.620 22.742 1.000 46.215 . 266 THR BBB CA . 1 ATOM 13605 C CB . THR BBB 10 266 CB . THR 266 -58.276 -2.737 23.572 1.000 48.784 . 266 THR BBB CB . 1 ATOM 13607 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.857 -4.100 23.712 1.000 46.197 . 266 THR BBB OG1 . 1 ATOM 13609 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.436 -2.121 24.944 1.000 47.857 . 266 THR BBB CG2 . 1 ATOM 13613 C C . THR BBB 10 266 C . THR 266 -60.065 -1.170 22.714 1.000 44.614 . 266 THR BBB C . 1 ATOM 13614 O O . THR BBB 10 266 O . THR 266 -59.533 -0.365 21.899 1.000 41.757 . 266 THR BBB O . 1 ATOM 13616 N N . SER BBB 10 267 N . SER 267 -61.035 -0.825 23.555 1.000 41.653 . 267 SER BBB N . 1 ATOM 13618 C CA . SER BBB 10 267 CA . SER 267 -61.482 0.581 23.729 1.000 45.831 . 267 SER BBB CA . 1 ATOM 13620 C CB . SER BBB 10 267 CB . SER 267 -62.889 0.786 23.226 1.000 42.497 . 267 SER BBB CB . 1 ATOM 13623 O OG . SER BBB 10 267 OG . SER 267 -63.807 0.050 24.013 1.000 50.680 . 267 SER BBB OG . 1 ATOM 13625 C C . SER BBB 10 267 C . SER 267 -61.278 1.014 25.189 1.000 45.128 . 267 SER BBB C . 1 ATOM 13626 O O . SER BBB 10 267 O . SER 267 -61.295 2.230 25.467 1.000 49.417 . 267 SER BBB O . 1 ATOM 13628 N N . LEU BBB 10 268 N . LEU 268 -60.999 0.069 26.075 1.000 43.670 . 268 LEU BBB N . 1 ATOM 13630 C CA . LEU BBB 10 268 CA . LEU 268 -60.616 0.350 27.476 1.000 46.572 . 268 LEU BBB CA . 1 ATOM 13632 C CB . LEU BBB 10 268 CB . LEU 268 -61.834 0.154 28.376 1.000 54.036 . 268 LEU BBB CB . 1 ATOM 13635 C CG . LEU BBB 10 268 CG . LEU 268 -61.557 0.412 29.851 1.000 54.245 . 268 LEU BBB CG . 1 ATOM 13637 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.576 1.910 30.128 1.000 57.153 . 268 LEU BBB CD1 . 1 ATOM 13641 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.566 -0.325 30.708 1.000 61.217 . 268 LEU BBB CD2 . 1 ATOM 13645 C C . LEU BBB 10 268 C . LEU 268 -59.499 -0.600 27.905 1.000 45.745 . 268 LEU BBB C . 1 ATOM 13646 O O . LEU BBB 10 268 O . LEU 268 -59.688 -1.824 27.768 1.000 43.207 . 268 LEU BBB O . 1 ATOM 13648 N N . LEU BBB 10 269 N . LEU 269 -58.409 -0.047 28.445 1.000 43.523 . 269 LEU BBB N . 1 ATOM 13650 C CA . LEU BBB 10 269 CA . LEU 269 -57.226 -0.810 28.890 1.000 41.727 . 269 LEU BBB CA . 1 ATOM 13652 C CB . LEU BBB 10 269 CB . LEU 269 -56.019 -0.212 28.177 1.000 40.136 . 269 LEU BBB CB . 1 ATOM 13655 C CG . LEU BBB 10 269 CG . LEU 269 -54.681 -0.807 28.608 1.000 42.734 . 269 LEU BBB CG . 1 ATOM 13657 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.726 -2.329 28.577 1.000 42.251 . 269 LEU BBB CD1 . 1 ATOM 13661 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.550 -0.298 27.732 1.000 43.661 . 269 LEU BBB CD2 . 1 ATOM 13665 C C . LEU BBB 10 269 C . LEU 269 -57.082 -0.709 30.417 1.000 45.961 . 269 LEU BBB C . 1 ATOM 13666 O O . LEU BBB 10 269 O . LEU 269 -56.741 0.377 30.906 1.000 47.256 . 269 LEU BBB O . 1 ATOM 13668 N N . TYR BBB 10 270 N . TYR 270 -57.353 -1.785 31.160 1.000 46.847 . 270 TYR BBB N . 1 ATOM 13670 C CA . TYR BBB 10 270 CA . TYR 270 -56.987 -1.870 32.597 1.000 44.199 . 270 TYR BBB CA . 1 ATOM 13672 C CB . TYR BBB 10 270 CB . TYR 270 -57.618 -3.047 33.350 1.000 41.472 . 270 TYR BBB CB . 1 ATOM 13675 C CG . TYR BBB 10 270 CG . TYR 270 -59.123 -3.049 33.412 1.000 42.759 . 270 TYR BBB CG . 1 ATOM 13676 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.837 -2.038 34.036 1.000 47.344 . 270 TYR BBB CD1 . 1 ATOM 13678 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.227 -2.050 34.087 1.000 49.731 . 270 TYR BBB CE1 . 1 ATOM 13680 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.922 -3.105 33.515 1.000 51.595 . 270 TYR BBB CZ . 1 ATOM 13681 O OH . TYR BBB 10 270 OH . TYR 270 -63.281 -3.184 33.531 1.000 47.710 . 270 TYR BBB OH . 1 ATOM 13683 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.225 -4.119 32.887 1.000 49.934 . 270 TYR BBB CE2 . 1 ATOM 13685 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.844 -4.083 32.844 1.000 46.707 . 270 TYR BBB CD2 . 1 ATOM 13687 C C . TYR BBB 10 270 C . TYR 270 -55.468 -1.988 32.669 1.000 46.435 . 270 TYR BBB C . 1 ATOM 13688 O O . TYR BBB 10 270 O . TYR 270 -54.870 -2.833 31.931 1.000 44.515 . 270 TYR BBB O . 1 ATOM 13690 N N . ILE BBB 10 271 N . ILE 271 -54.866 -1.196 33.558 1.000 45.041 . 271 ILE BBB N . 1 ATOM 13692 C CA . ILE BBB 10 271 CA . ILE 271 -53.415 -1.289 33.867 1.000 41.885 . 271 ILE BBB CA . 1 ATOM 13694 C CB . ILE BBB 10 271 CB . ILE 271 -52.647 -0.421 32.860 1.000 43.390 . 271 ILE BBB CB . 1 ATOM 13696 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.141 -0.698 32.895 1.000 46.555 . 271 ILE BBB CG1 . 1 ATOM 13699 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -52.995 1.038 33.069 1.000 47.080 . 271 ILE BBB CG2 . 1 ATOM 13702 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.331 0.165 31.973 1.000 46.531 . 271 ILE BBB CD1 . 1 ATOM 13707 C C . ILE BBB 10 271 C . ILE 271 -53.188 -0.945 35.350 1.000 41.182 . 271 ILE BBB C . 1 ATOM 13708 O O . ILE BBB 10 271 O . ILE 271 -53.677 0.087 35.826 1.000 42.352 . 271 ILE BBB O . 1 ATOM 13710 N N . SER BBB 10 272 N . SER 272 -52.530 -1.855 36.069 1.000 41.629 . 272 SER BBB N . 1 ATOM 13712 C CA . SER BBB 10 272 CA . SER 272 -52.255 -1.780 37.523 1.000 42.635 . 272 SER BBB CA . 1 ATOM 13714 C CB . SER BBB 10 272 CB . SER 272 -52.932 -2.915 38.251 1.000 43.154 . 272 SER BBB CB . 1 ATOM 13717 O OG . SER BBB 10 272 OG . SER 272 -52.928 -2.716 39.658 1.000 41.393 . 272 SER BBB OG . 1 ATOM 13719 C C . SER BBB 10 272 C . SER 272 -50.738 -1.743 37.758 1.000 43.711 . 272 SER BBB C . 1 ATOM 13720 O O . SER BBB 10 272 O . SER 272 -49.944 -1.774 36.787 1.000 44.346 . 272 SER BBB O . 1 ATOM 13722 N N . MET BBB 10 273 N . MET 273 -50.342 -1.599 39.013 1.000 43.990 . 273 MET BBB N . 1 ATOM 13724 C CA . MET BBB 10 273 CA . MET 273 -48.956 -1.193 39.344 1.000 44.520 . 273 MET BBB CA . 1 ATOM 13726 C CB . MET BBB 10 273 CB . MET 273 -48.766 -1.022 40.854 1.000 42.756 . 273 MET BBB CB . 1 ATOM 13729 C CG . MET BBB 10 273 CG . MET 273 -49.418 0.231 41.391 1.000 42.275 . 273 MET BBB CG . 1 ATOM 13732 S SD . MET BBB 10 273 SD . MET 273 -51.249 0.168 41.488 1.000 45.278 . 273 MET BBB SD . 1 ATOM 13733 C CE . MET BBB 10 273 CE . MET 273 -51.446 -0.820 42.970 1.000 44.918 . 273 MET BBB CE . 1 ATOM 13737 C C . MET BBB 10 273 C . MET 273 -47.979 -2.228 38.763 1.000 42.690 . 273 MET BBB C . 1 ATOM 13738 O O . MET BBB 10 273 O . MET 273 -48.166 -3.441 38.976 1.000 41.164 . 273 MET BBB O . 1 ATOM 13740 N N . ALA BBB 10 274 N . ALA 274 -47.042 -1.716 37.965 1.000 38.327 . 274 ALA BBB N . 1 ATOM 13742 C CA . ALA BBB 10 274 CA . ALA 274 -45.858 -2.444 37.398 1.000 37.276 . 274 ALA BBB CA . 1 ATOM 13744 C CB . ALA BBB 10 274 CB . ALA 274 -45.311 -3.487 38.361 1.000 34.258 . 274 ALA BBB CB . 1 ATOM 13748 C C . ALA BBB 10 274 C . ALA 274 -46.217 -3.099 36.054 1.000 38.649 . 274 ALA BBB C . 1 ATOM 13749 O O . ALA BBB 10 274 O . ALA 274 -45.310 -3.658 35.364 1.000 41.310 . 274 ALA BBB O . 1 ATOM 13751 N N . GLU BBB 10 275 N . GLU 275 -47.490 -3.074 35.686 1.000 40.094 . 275 GLU BBB N . 1 ATOM 13753 C CA . GLU BBB 10 275 CA . GLU 275 -47.938 -3.663 34.400 1.000 41.896 . 275 GLU BBB CA . 1 ATOM 13755 C CB . GLU BBB 10 275 CB . GLU 275 -49.459 -3.827 34.408 1.000 41.195 . 275 GLU BBB CB . 1 ATOM 13758 C CG . GLU BBB 10 275 CG . GLU 275 -49.926 -5.186 34.909 1.000 42.226 . 275 GLU BBB CG . 1 ATOM 13761 C CD . GLU BBB 10 275 CD . GLU 275 -51.429 -5.461 34.804 1.000 42.906 . 275 GLU BBB CD . 1 ATOM 13762 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.226 -4.498 34.850 1.000 41.675 . 275 GLU BBB OE1 . 1 ATOM 13763 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.807 -6.642 34.666 1.000 40.538 . 275 GLU BBB OE2 . 1 ATOM 13764 C C . GLU BBB 10 275 C . GLU 275 -47.427 -2.766 33.259 1.000 40.045 . 275 GLU BBB C . 1 ATOM 13765 O O . GLU BBB 10 275 O . GLU 275 -47.382 -1.527 33.445 1.000 39.246 . 275 GLU BBB O . 1 ATOM 13767 N N . ARG BBB 10 276 N . ARG 276 -47.008 -3.383 32.157 1.000 37.971 . 276 ARG BBB N . 1 ATOM 13769 C CA A ARG BBB 10 276 CA . ARG 276 -46.599 -2.697 30.899 0.500 41.095 . 276 ARG BBB CA . 1 ATOM 13770 C CA B ARG BBB 10 276 CA . ARG 276 -46.618 -2.685 30.895 0.500 40.438 . 276 ARG BBB CA . 1 ATOM 13773 C CB A ARG BBB 10 276 CB . ARG 276 -45.098 -2.956 30.701 0.500 41.705 . 276 ARG BBB CB . 1 ATOM 13774 C CB B ARG BBB 10 276 CB . ARG 276 -45.150 -2.927 30.522 0.500 39.965 . 276 ARG BBB CB . 1 ATOM 13779 C CG A ARG BBB 10 276 CG . ARG 276 -44.394 -3.296 32.016 0.500 44.002 . 276 ARG BBB CG . 1 ATOM 13780 C CG B ARG BBB 10 276 CG . ARG 276 -44.140 -2.248 31.436 0.500 41.673 . 276 ARG BBB CG . 1 ATOM 13785 C CD A ARG BBB 10 276 CD . ARG 276 -42.888 -3.489 32.050 0.500 43.488 . 276 ARG BBB CD . 1 ATOM 13786 C CD B ARG BBB 10 276 CD . ARG 276 -43.099 -3.208 31.993 0.500 40.968 . 276 ARG BBB CD . 1 ATOM 13791 N NE A ARG BBB 10 276 NE . ARG 276 -42.414 -4.847 31.755 0.500 44.471 . 276 ARG BBB NE . 1 ATOM 13792 N NE B ARG BBB 10 276 NE . ARG 276 -43.671 -4.150 32.945 0.500 41.865 . 276 ARG BBB NE . 1 ATOM 13795 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.635 -5.935 32.497 0.500 41.748 . 276 ARG BBB CZ . 1 ATOM 13796 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.293 -5.422 33.113 0.500 42.036 . 276 ARG BBB CZ . 1 ATOM 13797 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.142 -7.103 32.123 0.500 41.348 . 276 ARG BBB NH1 . 1 ATOM 13798 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.910 -6.168 34.011 0.500 43.744 . 276 ARG BBB NH1 . 1 ATOM 13803 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.353 -5.861 33.597 0.500 43.291 . 276 ARG BBB NH2 . 1 ATOM 13804 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.321 -5.951 32.396 0.500 41.341 . 276 ARG BBB NH2 . 1 ATOM 13809 C C . ARG BBB 10 276 C . ARG 276 -47.517 -3.198 29.762 1.000 42.086 . 276 ARG BBB C . 1 ATOM 13810 O O . ARG BBB 10 276 O . ARG 276 -47.644 -4.423 29.603 1.000 43.747 . 276 ARG BBB O . 1 ATOM 13812 N N . TYR BBB 10 277 N . TYR 277 -48.165 -2.300 29.028 1.000 41.126 . 277 TYR BBB N . 1 ATOM 13814 C CA . TYR BBB 10 277 CA . TYR 277 -48.963 -2.669 27.826 1.000 41.859 . 277 TYR BBB CA . 1 ATOM 13816 C CB . TYR BBB 10 277 CB . TYR 277 -50.470 -2.564 28.073 1.000 41.680 . 277 TYR BBB CB . 1 ATOM 13819 C CG . TYR BBB 10 277 CG . TYR 277 -51.061 -3.639 28.946 1.000 42.354 . 277 TYR BBB CG . 1 ATOM 13820 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.210 -4.938 28.487 1.000 39.416 . 277 TYR BBB CD1 . 1 ATOM 13822 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.762 -5.920 29.294 1.000 42.765 . 277 TYR BBB CE1 . 1 ATOM 13824 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.181 -5.608 30.585 1.000 44.387 . 277 TYR BBB CZ . 1 ATOM 13825 O OH . TYR BBB 10 277 OH . TYR 277 -52.734 -6.563 31.384 1.000 47.132 . 277 TYR BBB OH . 1 ATOM 13827 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -52.040 -4.320 31.066 1.000 42.716 . 277 TYR BBB CE2 . 1 ATOM 13829 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.491 -3.348 30.238 1.000 48.443 . 277 TYR BBB CD2 . 1 ATOM 13831 C C . TYR BBB 10 277 C . TYR 277 -48.543 -1.745 26.690 1.000 38.893 . 277 TYR BBB C . 1 ATOM 13832 O O . TYR BBB 10 277 O . TYR 277 -48.561 -0.530 26.890 1.000 38.575 . 277 TYR BBB O . 1 ATOM 13834 N N . GLU BBB 10 278 N . GLU 278 -48.127 -2.294 25.559 1.000 39.289 . 278 GLU BBB N . 1 ATOM 13836 C CA . GLU BBB 10 278 CA . GLU 278 -47.777 -1.449 24.391 1.000 43.686 . 278 GLU BBB CA . 1 ATOM 13838 C CB . GLU BBB 10 278 CB . GLU 278 -46.499 -1.907 23.684 1.000 44.547 . 278 GLU BBB CB . 1 ATOM 13841 C CG . GLU BBB 10 278 CG . GLU 278 -45.319 -2.051 24.621 1.000 45.491 . 278 GLU BBB CG . 1 ATOM 13844 C CD . GLU BBB 10 278 CD . GLU 278 -44.061 -2.561 23.946 1.000 50.902 . 278 GLU BBB CD . 1 ATOM 13845 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.750 -2.068 22.836 1.000 58.425 . 278 GLU BBB OE1 . 1 ATOM 13846 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.405 -3.455 24.515 1.000 49.448 . 278 GLU BBB OE2 . 1 ATOM 13847 C C . GLU BBB 10 278 C . GLU 278 -49.011 -1.432 23.492 1.000 42.691 . 278 GLU BBB C . 1 ATOM 13848 O O . GLU BBB 10 278 O . GLU 278 -49.574 -2.508 23.240 1.000 43.086 . 278 GLU BBB O . 1 ATOM 13850 N N . VAL BBB 10 279 N . VAL 279 -49.422 -0.226 23.118 1.000 41.508 . 279 VAL BBB N . 1 ATOM 13852 C CA . VAL BBB 10 279 CA . VAL 279 -50.638 0.095 22.325 1.000 46.187 . 279 VAL BBB CA . 1 ATOM 13854 C CB . VAL BBB 10 279 CB . VAL 279 -51.568 1.017 23.143 1.000 46.419 . 279 VAL BBB CB . 1 ATOM 13856 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.493 1.850 22.267 1.000 45.498 . 279 VAL BBB CG1 . 1 ATOM 13860 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.363 0.229 24.176 1.000 45.926 . 279 VAL BBB CG2 . 1 ATOM 13864 C C . VAL BBB 10 279 C . VAL 279 -50.195 0.746 21.007 1.000 46.881 . 279 VAL BBB C . 1 ATOM 13865 O O . VAL BBB 10 279 O . VAL 279 -49.126 1.406 20.988 1.000 49.758 . 279 VAL BBB O . 1 ATOM 13867 N N . VAL BBB 10 280 N . VAL 280 -50.996 0.576 19.956 1.000 45.040 . 280 VAL BBB N . 1 ATOM 13869 C CA . VAL BBB 10 280 CA . VAL 280 -50.938 1.420 18.730 1.000 48.099 . 280 VAL BBB CA . 1 ATOM 13871 C CB . VAL BBB 10 280 CB . VAL 280 -50.665 0.567 17.482 1.000 51.968 . 280 VAL BBB CB . 1 ATOM 13873 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.617 1.425 16.220 1.000 51.514 . 280 VAL BBB CG1 . 1 ATOM 13877 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.404 -0.272 17.646 1.000 49.367 . 280 VAL BBB CG2 . 1 ATOM 13881 C C . VAL BBB 10 280 C . VAL 280 -52.269 2.161 18.598 1.000 47.325 . 280 VAL BBB C . 1 ATOM 13882 O O . VAL BBB 10 280 O . VAL 280 -53.291 1.471 18.404 1.000 46.858 . 280 VAL BBB O . 1 ATOM 13884 N N . PHE BBB 10 281 N . PHE 281 -52.254 3.495 18.722 1.000 48.179 . 281 PHE BBB N . 1 ATOM 13886 C CA . PHE BBB 10 281 CA . PHE 281 -53.379 4.397 18.347 1.000 48.942 . 281 PHE BBB CA . 1 ATOM 13888 C CB . PHE BBB 10 281 CB . PHE 281 -53.543 5.561 19.328 1.000 47.334 . 281 PHE BBB CB . 1 ATOM 13891 C CG . PHE BBB 10 281 CG . PHE 281 -54.922 6.180 19.296 1.000 51.827 . 281 PHE BBB CG . 1 ATOM 13892 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.935 5.701 20.116 1.000 48.631 . 281 PHE BBB CD1 . 1 ATOM 13894 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.209 6.243 20.060 1.000 46.627 . 281 PHE BBB CE1 . 1 ATOM 13896 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.483 7.282 19.202 1.000 48.252 . 281 PHE BBB CZ . 1 ATOM 13898 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.218 7.225 18.430 1.000 51.305 . 281 PHE BBB CD2 . 1 ATOM 13900 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.490 7.776 18.389 1.000 51.297 . 281 PHE BBB CE2 . 1 ATOM 13902 C C . PHE BBB 10 281 C . PHE 281 -53.138 4.917 16.919 1.000 52.945 . 281 PHE BBB C . 1 ATOM 13903 O O . PHE BBB 10 281 O . PHE 281 -51.961 5.177 16.573 1.000 55.623 . 281 PHE BBB O . 1 ATOM 13905 N N . ASP BBB 10 282 N . ASP 282 -54.215 5.018 16.130 1.000 48.993 . 282 ASP BBB N . 1 ATOM 13907 C CA . ASP BBB 10 282 CA . ASP 282 -54.263 5.595 14.763 1.000 52.012 . 282 ASP BBB CA . 1 ATOM 13909 C CB . ASP BBB 10 282 CB . ASP 282 -54.878 4.610 13.755 1.000 54.589 . 282 ASP BBB CB . 1 ATOM 13912 C CG . ASP BBB 10 282 CG . ASP 282 -54.721 5.000 12.282 1.000 53.494 . 282 ASP BBB CG . 1 ATOM 13913 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.353 6.163 11.997 1.000 45.392 . 282 ASP BBB OD1 . 1 ATOM 13914 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -54.970 4.134 11.421 1.000 52.595 . 282 ASP BBB OD2 . 1 ATOM 13915 C C . ASP BBB 10 282 C . ASP 282 -55.043 6.915 14.833 1.000 52.194 . 282 ASP BBB C . 1 ATOM 13916 O O . ASP BBB 10 282 O . ASP 282 -56.281 6.893 14.961 1.000 54.234 . 282 ASP BBB O . 1 ATOM 13918 N N . PHE BBB 10 283 N . PHE 283 -54.331 8.035 14.724 1.000 56.275 . 283 PHE BBB N . 1 ATOM 13920 C CA . PHE BBB 10 283 CA . PHE 283 -54.889 9.410 14.824 1.000 58.439 . 283 PHE BBB CA . 1 ATOM 13922 C CB . PHE BBB 10 283 CB . PHE 283 -53.811 10.382 15.323 1.000 56.293 . 283 PHE BBB CB . 1 ATOM 13925 C CG . PHE BBB 10 283 CG . PHE 283 -53.441 10.227 16.777 1.000 57.024 . 283 PHE BBB CG . 1 ATOM 13926 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.341 10.570 17.772 1.000 56.401 . 283 PHE BBB CD1 . 1 ATOM 13928 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -54.006 10.432 19.108 1.000 58.095 . 283 PHE BBB CE1 . 1 ATOM 13930 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.772 9.945 19.464 1.000 57.566 . 283 PHE BBB CZ . 1 ATOM 13932 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.199 9.736 17.149 1.000 57.910 . 283 PHE BBB CD2 . 1 ATOM 13934 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.870 9.593 18.487 1.000 59.261 . 283 PHE BBB CE2 . 1 ATOM 13936 C C . PHE BBB 10 283 C . PHE 283 -55.466 9.864 13.473 1.000 56.092 . 283 PHE BBB C . 1 ATOM 13937 O O . PHE BBB 10 283 O . PHE 283 -56.038 10.975 13.445 1.000 54.422 . 283 PHE BBB O . 1 ATOM 13939 N N . SER BBB 10 284 N . SER 284 -55.350 9.057 12.406 1.000 53.684 . 284 SER BBB N . 1 ATOM 13941 C CA . SER BBB 10 284 CA . SER 284 -55.615 9.510 11.011 1.000 57.305 . 284 SER BBB CA . 1 ATOM 13943 C CB . SER BBB 10 284 CB . SER 284 -55.192 8.514 9.934 1.000 53.981 . 284 SER BBB CB . 1 ATOM 13946 O OG . SER BBB 10 284 OG . SER 284 -55.512 7.168 10.253 1.000 58.315 . 284 SER BBB OG . 1 ATOM 13948 C C . SER BBB 10 284 C . SER 284 -57.070 9.985 10.860 1.000 54.553 . 284 SER BBB C . 1 ATOM 13949 O O . SER BBB 10 284 O . SER 284 -57.274 10.951 10.125 1.000 60.728 . 284 SER BBB O . 1 ATOM 13951 N N . ASP BBB 10 285 N . ASP 285 -58.033 9.421 11.591 1.000 56.899 . 285 ASP BBB N . 1 ATOM 13953 C CA . ASP BBB 10 285 CA . ASP 285 -59.464 9.835 11.491 1.000 60.961 . 285 ASP BBB CA . 1 ATOM 13955 C CB . ASP BBB 10 285 CB . ASP 285 -60.414 8.687 11.853 1.000 62.338 . 285 ASP BBB CB . 1 ATOM 13958 C CG . ASP BBB 10 285 CG . ASP 285 -60.272 7.465 10.959 1.000 66.692 . 285 ASP BBB CG . 1 ATOM 13959 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.548 7.547 9.915 1.000 70.636 . 285 ASP BBB OD1 . 1 ATOM 13960 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.868 6.432 11.310 1.000 59.734 . 285 ASP BBB OD2 . 1 ATOM 13961 C C . ASP BBB 10 285 C . ASP 285 -59.746 11.060 12.373 1.000 56.849 . 285 ASP BBB C . 1 ATOM 13962 O O . ASP BBB 10 285 O . ASP 285 -60.905 11.496 12.419 1.000 54.314 . 285 ASP BBB O . 1 ATOM 13964 N N . TYR BBB 10 286 N . TYR 286 -58.752 11.600 13.072 1.000 55.918 . 286 TYR BBB N . 1 ATOM 13966 C CA . TYR BBB 10 286 CA . TYR 286 -58.971 12.710 14.037 1.000 60.174 . 286 TYR BBB CA . 1 ATOM 13968 C CB . TYR BBB 10 286 CB . TYR 286 -58.907 12.192 15.483 1.000 61.613 . 286 TYR BBB CB . 1 ATOM 13971 C CG . TYR BBB 10 286 CG . TYR 286 -59.552 10.848 15.726 1.000 54.623 . 286 TYR BBB CG . 1 ATOM 13972 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.934 10.718 15.807 1.000 51.992 . 286 TYR BBB CD1 . 1 ATOM 13974 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.532 9.480 16.007 1.000 51.461 . 286 TYR BBB CE1 . 1 ATOM 13976 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.743 8.345 16.140 1.000 51.369 . 286 TYR BBB CZ . 1 ATOM 13977 O OH . TYR BBB 10 286 OH . TYR 286 -61.324 7.135 16.352 1.000 50.067 . 286 TYR BBB OH . 1 ATOM 13979 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.362 8.455 16.093 1.000 55.850 . 286 TYR BBB CE2 . 1 ATOM 13981 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.780 9.699 15.877 1.000 55.984 . 286 TYR BBB CD2 . 1 ATOM 13983 C C . TYR BBB 10 286 C . TYR 286 -57.970 13.840 13.759 1.000 57.942 . 286 TYR BBB C . 1 ATOM 13984 O O . TYR BBB 10 286 O . TYR 286 -57.506 14.468 14.750 1.000 56.601 . 286 TYR BBB O . 1 ATOM 13986 N N . ALA BBB 10 287 N . ALA 287 -57.691 14.096 12.469 1.000 57.423 . 287 ALA BBB N . 1 ATOM 13988 C CA . ALA BBB 10 287 CA . ALA 287 -56.824 15.189 11.953 1.000 53.810 . 287 ALA BBB CA . 1 ATOM 13990 C CB . ALA BBB 10 287 CB . ALA 287 -56.697 15.122 10.452 1.000 49.743 . 287 ALA BBB CB . 1 ATOM 13994 C C . ALA BBB 10 287 C . ALA 287 -57.412 16.534 12.384 1.000 55.610 . 287 ALA BBB C . 1 ATOM 13995 O O . ALA BBB 10 287 O . ALA 287 -58.610 16.761 12.164 1.000 50.573 . 287 ALA BBB O . 1 ATOM 13997 N N . GLY BBB 10 288 N . GLY 288 -56.607 17.373 13.033 1.000 58.663 . 288 GLY BBB N . 1 ATOM 13999 C CA . GLY BBB 10 288 CA . GLY 288 -57.081 18.659 13.572 1.000 57.173 . 288 GLY BBB CA . 1 ATOM 14002 C C . GLY BBB 10 288 C . GLY 288 -58.054 18.502 14.733 1.000 53.739 . 288 GLY BBB C . 1 ATOM 14003 O O . GLY BBB 10 288 O . GLY 288 -58.719 19.471 15.023 1.000 53.780 . 288 GLY BBB O . 1 ATOM 14005 N N . LYS BBB 10 289 N . LYS 289 -58.147 17.337 15.379 1.000 55.070 . 289 LYS BBB N . 1 ATOM 14007 C CA . LYS BBB 10 289 CA . LYS 289 -58.933 17.171 16.631 1.000 57.709 . 289 LYS BBB CA . 1 ATOM 14009 C CB . LYS BBB 10 289 CB . LYS 289 -59.778 15.892 16.575 1.000 63.052 . 289 LYS BBB CB . 1 ATOM 14012 C CG . LYS BBB 10 289 CG . LYS 289 -60.539 15.655 15.273 1.000 65.083 . 289 LYS BBB CG . 1 ATOM 14015 C CD . LYS BBB 10 289 CD . LYS 289 -61.359 16.826 14.784 1.000 67.518 . 289 LYS BBB CD . 1 ATOM 14018 C CE . LYS BBB 10 289 CE . LYS 289 -62.395 17.296 15.784 1.000 72.464 . 289 LYS BBB CE . 1 ATOM 14021 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.442 16.276 16.014 1.000 71.693 . 289 LYS BBB NZ . 1 ATOM 14025 C C . LYS BBB 10 289 C . LYS 289 -57.957 17.165 17.819 1.000 58.680 . 289 LYS BBB C . 1 ATOM 14026 O O . LYS BBB 10 289 O . LYS 289 -56.733 17.007 17.588 1.000 54.225 . 289 LYS BBB O . 1 ATOM 14028 N N . THR BBB 10 290 N . THR 290 -58.467 17.383 19.037 1.000 56.658 . 290 THR BBB N . 1 ATOM 14030 C CA . THR BBB 10 290 CA . THR 290 -57.746 17.111 20.309 1.000 54.357 . 290 THR BBB CA . 1 ATOM 14032 C CB . THR BBB 10 290 CB . THR 290 -57.801 18.329 21.245 1.000 56.607 . 290 THR BBB CB . 1 ATOM 14034 O OG1 . THR BBB 10 290 OG1 . THR 290 -56.963 19.388 20.766 1.000 55.904 . 290 THR BBB OG1 . 1 ATOM 14036 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.316 18.021 22.640 1.000 56.428 . 290 THR BBB CG2 . 1 ATOM 14040 C C . THR BBB 10 290 C . THR 290 -58.307 15.803 20.886 1.000 53.312 . 290 THR BBB C . 1 ATOM 14041 O O . THR BBB 10 290 O . THR 290 -59.549 15.717 21.069 1.000 48.642 . 290 THR BBB O . 1 ATOM 14043 N N . ILE BBB 10 291 N . ILE 291 -57.441 14.797 21.077 1.000 53.993 . 291 ILE BBB N . 1 ATOM 14045 C CA . ILE BBB 10 291 CA . ILE 291 -57.751 13.514 21.783 1.000 53.116 . 291 ILE BBB CA . 1 ATOM 14047 C CB . ILE BBB 10 291 CB . ILE 291 -57.136 12.292 21.085 1.000 54.008 . 291 ILE BBB CB . 1 ATOM 14049 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.467 12.263 19.596 1.000 54.325 . 291 ILE BBB CG1 . 1 ATOM 14052 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.592 11.024 21.786 1.000 55.629 . 291 ILE BBB CG2 . 1 ATOM 14055 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.926 12.486 19.308 1.000 54.408 . 291 ILE BBB CD1 . 1 ATOM 14060 C C . ILE BBB 10 291 C . ILE 291 -57.248 13.595 23.224 1.000 51.553 . 291 ILE BBB C . 1 ATOM 14061 O O . ILE BBB 10 291 O . ILE 291 -56.078 13.994 23.434 1.000 48.761 . 291 ILE BBB O . 1 ATOM 14063 N N . GLU BBB 10 292 N . GLU 292 -58.112 13.242 24.174 1.000 49.482 . 292 GLU BBB N . 1 ATOM 14065 C CA . GLU BBB 10 292 CA . GLU 292 -57.774 13.246 25.614 1.000 48.599 . 292 GLU BBB CA . 1 ATOM 14067 C CB . GLU BBB 10 292 CB . GLU 292 -58.850 13.957 26.429 1.000 51.381 . 292 GLU BBB CB . 1 ATOM 14070 C CG . GLU BBB 10 292 CG . GLU 292 -58.476 14.167 27.882 1.000 51.472 . 292 GLU BBB CG . 1 ATOM 14073 C CD . GLU BBB 10 292 CD . GLU 292 -59.436 15.073 28.630 1.000 53.550 . 292 GLU BBB CD . 1 ATOM 14074 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.151 14.589 29.538 1.000 55.817 . 292 GLU BBB OE1 . 1 ATOM 14075 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.463 16.264 28.301 1.000 56.092 . 292 GLU BBB OE2 . 1 ATOM 14076 C C . GLU BBB 10 292 C . GLU 292 -57.618 11.792 26.026 1.000 47.751 . 292 GLU BBB C . 1 ATOM 14077 O O . GLU BBB 10 292 O . GLU 292 -58.553 11.017 25.801 1.000 48.654 . 292 GLU BBB O . 1 ATOM 14079 N N . LEU BBB 10 293 N . LEU 293 -56.446 11.434 26.543 1.000 47.211 . 293 LEU BBB N . 1 ATOM 14081 C CA . LEU BBB 10 293 CA . LEU 293 -56.261 10.157 27.258 1.000 44.326 . 293 LEU BBB CA . 1 ATOM 14083 C CB . LEU BBB 10 293 CB . LEU 293 -54.774 9.831 27.398 1.000 47.149 . 293 LEU BBB CB . 1 ATOM 14086 C CG . LEU BBB 10 293 CG . LEU 293 -54.410 8.504 28.066 1.000 46.727 . 293 LEU BBB CG . 1 ATOM 14088 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.026 7.309 27.351 1.000 50.957 . 293 LEU BBB CD1 . 1 ATOM 14092 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.904 8.349 28.106 1.000 49.255 . 293 LEU BBB CD2 . 1 ATOM 14096 C C . LEU BBB 10 293 C . LEU 293 -56.937 10.360 28.604 1.000 44.434 . 293 LEU BBB C . 1 ATOM 14097 O O . LEU BBB 10 293 O . LEU 293 -56.534 11.282 29.327 1.000 51.746 . 293 LEU BBB O . 1 ATOM 14099 N N . ARG BBB 10 294 N . ARG 294 -57.962 9.561 28.872 1.000 43.381 . 294 ARG BBB N . 1 ATOM 14101 C CA . ARG BBB 10 294 CA . ARG 294 -58.793 9.643 30.086 1.000 45.285 . 294 ARG BBB CA . 1 ATOM 14103 C CB . ARG BBB 10 294 CB . ARG 294 -60.225 9.956 29.662 1.000 48.079 . 294 ARG BBB CB . 1 ATOM 14106 C CG . ARG BBB 10 294 CG . ARG 294 -60.425 11.449 29.518 1.000 52.621 . 294 ARG BBB CG . 1 ATOM 14109 C CD . ARG BBB 10 294 CD . ARG 294 -61.694 11.864 28.848 1.000 54.202 . 294 ARG BBB CD . 1 ATOM 14112 N NE . ARG BBB 10 294 NE . ARG 294 -62.963 11.567 29.486 1.000 58.944 . 294 ARG BBB NE . 1 ATOM 14114 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.384 12.028 30.655 1.000 58.228 . 294 ARG BBB CZ . 1 ATOM 14115 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.594 12.740 31.430 1.000 55.121 . 294 ARG BBB NH1 . 1 ATOM 14118 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.607 11.735 31.059 1.000 63.186 . 294 ARG BBB NH2 . 1 ATOM 14121 C C . ARG BBB 10 294 C . ARG 294 -58.653 8.360 30.909 1.000 44.337 . 294 ARG BBB C . 1 ATOM 14122 O O . ARG BBB 10 294 O . ARG 294 -58.134 7.374 30.382 1.000 42.014 . 294 ARG BBB O . 1 ATOM 14124 N N . ASN BBB 10 295 N . ASN 295 -59.058 8.438 32.176 1.000 44.549 . 295 ASN BBB N . 1 ATOM 14126 C CA . ASN BBB 10 295 CA . ASN 295 -58.959 7.363 33.187 1.000 46.118 . 295 ASN BBB CA . 1 ATOM 14128 C CB . ASN BBB 10 295 CB . ASN 295 -57.907 7.710 34.243 1.000 45.051 . 295 ASN BBB CB . 1 ATOM 14131 C CG . ASN BBB 10 295 CG . ASN 295 -57.850 6.697 35.370 1.000 44.099 . 295 ASN BBB CG . 1 ATOM 14132 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.809 5.495 35.125 1.000 46.132 . 295 ASN BBB OD1 . 1 ATOM 14133 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.831 7.170 36.604 1.000 41.944 . 295 ASN BBB ND2 . 1 ATOM 14136 C C . ASN BBB 10 295 C . ASN 295 -60.350 7.124 33.796 1.000 45.410 . 295 ASN BBB C . 1 ATOM 14137 O O . ASN BBB 10 295 O . ASN 295 -60.988 8.085 34.289 1.000 44.859 . 295 ASN BBB O . 1 ATOM 14139 N N . LEU BBB 10 296 N . LEU 296 -60.785 5.867 33.788 1.000 49.296 . 296 LEU BBB N . 1 ATOM 14141 C CA . LEU BBB 10 296 CA . LEU 296 -62.113 5.422 34.284 1.000 51.649 . 296 LEU BBB CA . 1 ATOM 14143 C CB . LEU BBB 10 296 CB . LEU 296 -62.226 3.921 34.003 1.000 57.021 . 296 LEU BBB CB . 1 ATOM 14146 C CG . LEU BBB 10 296 CG . LEU 296 -63.600 3.272 34.146 1.000 62.940 . 296 LEU BBB CG . 1 ATOM 14148 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.671 4.035 33.390 1.000 72.181 . 296 LEU BBB CD1 . 1 ATOM 14152 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.543 1.828 33.666 1.000 59.987 . 296 LEU BBB CD2 . 1 ATOM 14156 C C . LEU BBB 10 296 C . LEU 296 -62.211 5.762 35.777 1.000 50.177 . 296 LEU BBB C . 1 ATOM 14157 O O . LEU BBB 10 296 O . LEU 296 -61.188 5.629 36.512 1.000 46.961 . 296 LEU BBB O . 1 ATOM 14159 N N . GLY BBB 10 297 N . GLY 297 -63.369 6.276 36.186 1.000 44.346 . 297 GLY BBB N . 1 ATOM 14161 C CA . GLY BBB 10 297 CA . GLY 297 -63.678 6.561 37.592 1.000 42.754 . 297 GLY BBB CA . 1 ATOM 14164 C C . GLY BBB 10 297 C . GLY 297 -64.498 5.436 38.212 1.000 45.437 . 297 GLY BBB C . 1 ATOM 14165 O O . GLY BBB 10 297 O . GLY 297 -64.758 4.390 37.527 1.000 45.029 . 297 GLY BBB O . 1 ATOM 14167 N N . GLY BBB 10 298 N . GLY 298 -64.958 5.671 39.443 1.000 41.723 . 298 GLY BBB N . 1 ATOM 14169 C CA . GLY BBB 10 298 CA . GLY 298 -65.712 4.691 40.233 1.000 40.655 . 298 GLY BBB CA . 1 ATOM 14172 C C . GLY BBB 10 298 C . GLY 298 -64.769 3.589 40.644 1.000 39.775 . 298 GLY BBB C . 1 ATOM 14173 O O . GLY BBB 10 298 O . GLY 298 -65.146 2.421 40.545 1.000 32.913 . 298 GLY BBB O . 1 ATOM 14175 N N . SER BBB 10 299 N . SER 299 -63.552 3.968 41.044 1.000 43.638 . 299 SER BBB N . 1 ATOM 14177 C CA . SER BBB 10 299 CA . SER 299 -62.459 3.028 41.403 1.000 43.591 . 299 SER BBB CA . 1 ATOM 14179 C CB . SER BBB 10 299 CB . SER 299 -62.720 2.380 42.760 1.000 47.863 . 299 SER BBB CB . 1 ATOM 14182 O OG . SER BBB 10 299 OG . SER 299 -63.255 3.311 43.702 1.000 45.369 . 299 SER BBB OG . 1 ATOM 14184 C C . SER BBB 10 299 C . SER 299 -62.299 2.025 40.244 1.000 41.497 . 299 SER BBB C . 1 ATOM 14185 O O . SER BBB 10 299 O . SER 299 -62.642 0.834 40.423 1.000 37.008 . 299 SER BBB O . 1 ATOM 14187 N N . ILE BBB 10 300 N . ILE 300 -61.851 2.531 39.075 1.000 42.470 . 300 ILE BBB N . 1 ATOM 14189 C CA . ILE BBB 10 300 CA . ILE 300 -61.641 1.777 37.802 1.000 41.710 . 300 ILE BBB CA . 1 ATOM 14191 C CB . ILE BBB 10 300 CB . ILE 300 -60.335 0.942 37.871 1.000 43.620 . 300 ILE BBB CB . 1 ATOM 14193 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.108 1.777 38.265 1.000 46.150 . 300 ILE BBB CG1 . 1 ATOM 14196 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.073 0.241 36.548 1.000 46.190 . 300 ILE BBB CG2 . 1 ATOM 14199 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.891 1.958 39.749 1.000 45.884 . 300 ILE BBB CD1 . 1 ATOM 14204 C C . ILE BBB 10 300 C . ILE 300 -62.903 0.934 37.528 1.000 40.578 . 300 ILE BBB C . 1 ATOM 14205 O O . ILE BBB 10 300 O . ILE 300 -62.829 -0.301 37.478 1.000 41.255 . 300 ILE BBB O . 1 ATOM 14207 N N . GLY BBB 10 301 N . GLY 301 -64.062 1.576 37.436 1.000 39.910 . 301 GLY BBB N . 1 ATOM 14209 C CA . GLY BBB 10 301 CA . GLY 301 -65.320 0.902 37.046 1.000 42.358 . 301 GLY BBB CA . 1 ATOM 14212 C C . GLY BBB 10 301 C . GLY 301 -65.604 -0.356 37.851 1.000 41.593 . 301 GLY BBB C . 1 ATOM 14213 O O . GLY BBB 10 301 O . GLY 301 -66.063 -1.351 37.252 1.000 46.768 . 301 GLY BBB O . 1 ATOM 14215 N N . GLY BBB 10 302 N . GLY 302 -65.349 -0.306 39.163 1.000 42.046 . 302 GLY BBB N . 1 ATOM 14217 C CA . GLY BBB 10 302 CA . GLY 302 -65.752 -1.334 40.139 1.000 43.465 . 302 GLY BBB CA . 1 ATOM 14220 C C . GLY BBB 10 302 C . GLY 302 -64.702 -2.421 40.340 1.000 43.578 . 302 GLY BBB C . 1 ATOM 14221 O O . GLY BBB 10 302 O . GLY 302 -64.890 -3.253 41.257 1.000 40.819 . 302 GLY BBB O . 1 ATOM 14223 N N . ILE BBB 10 303 N . ILE 303 -63.630 -2.421 39.541 1.000 38.803 . 303 ILE BBB N . 1 ATOM 14225 C CA . ILE BBB 10 303 CA . ILE 303 -62.517 -3.386 39.707 1.000 38.835 . 303 ILE BBB CA . 1 ATOM 14227 C CB . ILE BBB 10 303 CB . ILE 303 -61.638 -3.415 38.451 1.000 40.649 . 303 ILE BBB CB . 1 ATOM 14229 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.492 -3.597 37.195 1.000 40.787 . 303 ILE BBB CG1 . 1 ATOM 14232 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.555 -4.487 38.577 1.000 41.313 . 303 ILE BBB CG2 . 1 ATOM 14235 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.390 -4.791 37.261 1.000 41.599 . 303 ILE BBB CD1 . 1 ATOM 14240 C C . ILE BBB 10 303 C . ILE 303 -61.722 -3.022 40.973 1.000 42.399 . 303 ILE BBB C . 1 ATOM 14241 O O . ILE BBB 10 303 O . ILE 303 -61.241 -3.966 41.655 1.000 42.304 . 303 ILE BBB O . 1 ATOM 14243 N N . GLY BBB 10 304 N . GLY 304 -61.612 -1.726 41.304 1.000 41.635 . 304 GLY BBB N . 1 ATOM 14245 C CA . GLY BBB 10 304 CA . GLY 304 -60.638 -1.218 42.294 1.000 43.494 . 304 GLY BBB CA . 1 ATOM 14248 C C . GLY BBB 10 304 C . GLY 304 -61.260 -0.635 43.552 1.000 41.845 . 304 GLY BBB C . 1 ATOM 14249 O O . GLY BBB 10 304 O . GLY 304 -62.485 -0.696 43.711 1.000 48.711 . 304 GLY BBB O . 1 ATOM 14251 N N . THR BBB 10 305 N . THR 305 -60.419 -0.092 44.434 1.000 42.634 . 305 THR BBB N . 1 ATOM 14253 C CA . THR BBB 10 305 CA . THR 305 -60.818 0.638 45.669 1.000 40.698 . 305 THR BBB CA . 1 ATOM 14255 C CB . THR BBB 10 305 CB . THR 305 -60.364 -0.111 46.926 1.000 40.728 . 305 THR BBB CB . 1 ATOM 14257 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.953 -0.336 46.864 1.000 39.080 . 305 THR BBB OG1 . 1 ATOM 14259 C CG2 . THR BBB 10 305 CG2 . THR 305 -61.079 -1.435 47.091 1.000 42.030 . 305 THR BBB CG2 . 1 ATOM 14263 C C . THR BBB 10 305 C . THR 305 -60.229 2.043 45.620 1.000 39.420 . 305 THR BBB C . 1 ATOM 14264 O O . THR BBB 10 305 O . THR 305 -60.616 2.874 46.443 1.000 41.460 . 305 THR BBB O . 1 ATOM 14266 N N . ASP BBB 10 306 N . ASP 306 -59.370 2.301 44.641 1.000 40.114 . 306 ASP BBB N . 1 ATOM 14268 C CA . ASP BBB 10 306 CA . ASP 306 -58.670 3.597 44.473 1.000 40.429 . 306 ASP BBB CA . 1 ATOM 14270 C CB . ASP BBB 10 306 CB . ASP 306 -58.016 3.711 43.098 1.000 40.311 . 306 ASP BBB CB . 1 ATOM 14273 C CG . ASP BBB 10 306 CG . ASP 306 -56.966 2.668 42.782 1.000 38.877 . 306 ASP BBB CG . 1 ATOM 14274 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.172 1.461 43.095 1.000 37.336 . 306 ASP BBB OD1 . 1 ATOM 14275 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.984 3.070 42.173 1.000 40.965 . 306 ASP BBB OD2 . 1 ATOM 14276 C C . ASP BBB 10 306 C . ASP 306 -59.660 4.754 44.622 1.000 42.391 . 306 ASP BBB C . 1 ATOM 14277 O O . ASP BBB 10 306 O . ASP 306 -60.837 4.645 44.124 1.000 38.992 . 306 ASP BBB O . 1 ATOM 14279 N N . THR BBB 10 307 N . THR 307 -59.186 5.826 45.258 1.000 41.001 . 307 THR BBB N . 1 ATOM 14281 C CA . THR BBB 10 307 CA . THR 307 -59.933 7.094 45.406 1.000 43.529 . 307 THR BBB CA . 1 ATOM 14283 C CB . THR BBB 10 307 CB . THR 307 -59.410 7.958 46.564 1.000 42.905 . 307 THR BBB CB . 1 ATOM 14285 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.581 7.262 47.798 1.000 37.448 . 307 THR BBB OG1 . 1 ATOM 14287 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.127 9.285 46.679 1.000 44.627 . 307 THR BBB CG2 . 1 ATOM 14291 C C . THR BBB 10 307 C . THR 307 -59.875 7.822 44.066 1.000 45.813 . 307 THR BBB C . 1 ATOM 14292 O O . THR BBB 10 307 O . THR 307 -58.827 7.759 43.390 1.000 45.257 . 307 THR BBB O . 1 ATOM 14294 N N . ASP BBB 10 308 N . ASP 308 -60.977 8.478 43.711 1.000 46.772 . 308 ASP BBB N . 1 ATOM 14296 C CA . ASP BBB 10 308 CA . ASP 308 -61.054 9.361 42.522 1.000 45.266 . 308 ASP BBB CA . 1 ATOM 14298 C CB . ASP BBB 10 308 CB . ASP 308 -62.235 8.958 41.633 1.000 43.977 . 308 ASP BBB CB . 1 ATOM 14301 C CG . ASP BBB 10 308 CG . ASP 308 -62.166 7.507 41.193 1.000 42.726 . 308 ASP BBB CG . 1 ATOM 14302 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.305 7.202 40.342 1.000 44.315 . 308 ASP BBB OD1 . 1 ATOM 14303 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.940 6.685 41.742 1.000 38.088 . 308 ASP BBB OD2 . 1 ATOM 14304 C C . ASP BBB 10 308 C . ASP 308 -61.083 10.796 43.047 1.000 42.650 . 308 ASP BBB C . 1 ATOM 14305 O O . ASP BBB 10 308 O . ASP 308 -61.694 11.017 44.084 1.000 44.156 . 308 ASP BBB O . 1 ATOM 14307 N N . TYR BBB 10 309 N . TYR 309 -60.363 11.708 42.398 1.000 43.680 . 309 TYR BBB N . 1 ATOM 14309 C CA . TYR BBB 10 309 CA . TYR 309 -60.395 13.165 42.686 1.000 47.190 . 309 TYR BBB CA . 1 ATOM 14311 C CB . TYR BBB 10 309 CB . TYR 309 -59.031 13.649 43.183 1.000 48.800 . 309 TYR BBB CB . 1 ATOM 14314 C CG . TYR BBB 10 309 CG . TYR 309 -58.450 12.897 44.348 1.000 43.506 . 309 TYR BBB CG . 1 ATOM 14315 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.717 11.747 44.155 1.000 44.757 . 309 TYR BBB CD1 . 1 ATOM 14317 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.152 11.066 45.223 1.000 47.877 . 309 TYR BBB CE1 . 1 ATOM 14319 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.313 11.539 46.512 1.000 46.913 . 309 TYR BBB CZ . 1 ATOM 14320 O OH . TYR BBB 10 309 OH . TYR 309 -56.747 10.871 47.555 1.000 44.161 . 309 TYR BBB OH . 1 ATOM 14322 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.029 12.705 46.721 1.000 49.508 . 309 TYR BBB CE2 . 1 ATOM 14324 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.575 13.377 45.638 1.000 48.233 . 309 TYR BBB CD2 . 1 ATOM 14326 C C . TYR BBB 10 309 C . TYR 309 -60.853 13.895 41.414 1.000 46.448 . 309 TYR BBB C . 1 ATOM 14327 O O . TYR BBB 10 309 O . TYR 309 -61.048 13.239 40.371 1.000 55.606 . 309 TYR BBB O . 1 ATOM 14329 N N . ASP BBB 10 310 N . ASP 310 -60.999 15.214 41.496 1.000 47.686 . 310 ASP BBB N . 1 ATOM 14331 C CA . ASP BBB 10 310 CA . ASP 310 -61.628 16.068 40.447 1.000 51.526 . 310 ASP BBB CA . 1 ATOM 14333 C CB . ASP BBB 10 310 CB . ASP 310 -61.607 17.548 40.860 1.000 51.273 . 310 ASP BBB CB . 1 ATOM 14336 C CG . ASP BBB 10 310 CG . ASP 310 -62.257 17.841 42.213 1.000 51.712 . 310 ASP BBB CG . 1 ATOM 14337 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.243 17.161 42.568 1.000 52.920 . 310 ASP BBB OD1 . 1 ATOM 14338 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.767 18.745 42.910 1.000 49.450 . 310 ASP BBB OD2 . 1 ATOM 14339 C C . ASP BBB 10 310 C . ASP 310 -60.952 15.843 39.083 1.000 49.650 . 310 ASP BBB C . 1 ATOM 14340 O O . ASP BBB 10 310 O . ASP 310 -61.678 15.855 38.064 1.000 49.873 . 310 ASP BBB O . 1 ATOM 14342 N N . ASN BBB 10 311 N . ASN 311 -59.635 15.621 39.048 1.000 48.875 . 311 ASN BBB N . 1 ATOM 14344 C CA . ASN BBB 10 311 CA . ASN 311 -58.844 15.653 37.788 1.000 49.608 . 311 ASN BBB CA . 1 ATOM 14346 C CB . ASN BBB 10 311 CB . ASN 311 -57.809 16.780 37.799 1.000 49.750 . 311 ASN BBB CB . 1 ATOM 14349 C CG . ASN BBB 10 311 CG . ASN 311 -58.432 18.139 37.594 1.000 49.157 . 311 ASN BBB CG . 1 ATOM 14350 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.192 18.347 36.649 1.000 46.726 . 311 ASN BBB OD1 . 1 ATOM 14351 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.128 19.059 38.491 1.000 49.986 . 311 ASN BBB ND2 . 1 ATOM 14354 C C . ASN BBB 10 311 C . ASN 311 -58.138 14.319 37.512 1.000 50.965 . 311 ASN BBB C . 1 ATOM 14355 O O . ASN BBB 10 311 O . ASN 311 -57.345 14.299 36.550 1.000 51.158 . 311 ASN BBB O . 1 ATOM 14357 N N . THR BBB 10 312 N . THR 312 -58.419 13.241 38.257 1.000 47.823 . 312 THR BBB N . 1 ATOM 14359 C CA . THR BBB 10 312 CA . THR 312 -57.772 11.910 38.036 1.000 47.128 . 312 THR BBB CA . 1 ATOM 14361 C CB . THR BBB 10 312 CB . THR 312 -57.775 11.085 39.327 1.000 47.189 . 312 THR BBB CB . 1 ATOM 14363 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.098 11.140 39.866 1.000 45.128 . 312 THR BBB OG1 . 1 ATOM 14365 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.776 11.607 40.331 1.000 49.060 . 312 THR BBB CG2 . 1 ATOM 14369 C C . THR BBB 10 312 C . THR 312 -58.446 11.156 36.874 1.000 46.399 . 312 THR BBB C . 1 ATOM 14370 O O . THR BBB 10 312 O . THR 312 -58.010 10.021 36.576 1.000 47.121 . 312 THR BBB O . 1 ATOM 14372 N N . ASP BBB 10 313 N . ASP 313 -59.475 11.750 36.256 1.000 41.164 . 313 ASP BBB N . 1 ATOM 14374 C CA . ASP BBB 10 313 CA . ASP 313 -60.121 11.260 35.012 1.000 41.711 . 313 ASP BBB CA . 1 ATOM 14376 C CB . ASP BBB 10 313 CB . ASP 313 -61.560 11.770 34.881 1.000 45.698 . 313 ASP BBB CB . 1 ATOM 14379 C CG . ASP BBB 10 313 CG . ASP 313 -61.726 13.279 34.770 1.000 44.762 . 313 ASP BBB CG . 1 ATOM 14380 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.106 13.993 35.565 1.000 47.720 . 313 ASP BBB OD1 . 1 ATOM 14381 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.511 13.729 33.918 1.000 50.572 . 313 ASP BBB OD2 . 1 ATOM 14382 C C . ASP BBB 10 313 C . ASP 313 -59.299 11.704 33.801 1.000 43.683 . 313 ASP BBB C . 1 ATOM 14383 O O . ASP BBB 10 313 O . ASP 313 -59.618 11.290 32.698 1.000 44.544 . 313 ASP BBB O . 1 ATOM 14385 N N . LYS BBB 10 314 N . LYS 314 -58.276 12.525 34.012 1.000 44.877 . 314 LYS BBB N . 1 ATOM 14387 C CA . LYS BBB 10 314 CA . LYS 314 -57.471 13.149 32.940 1.000 45.763 . 314 LYS BBB CA . 1 ATOM 14389 C CB . LYS BBB 10 314 CB . LYS 314 -57.561 14.674 33.054 1.000 47.116 . 314 LYS BBB CB . 1 ATOM 14392 C CG . LYS BBB 10 314 CG . LYS 314 -58.970 15.252 32.937 1.000 46.188 . 314 LYS BBB CG . 1 ATOM 14395 C CD . LYS BBB 10 314 CD . LYS 314 -59.037 16.709 33.330 1.000 45.518 . 314 LYS BBB CD . 1 ATOM 14398 C CE . LYS BBB 10 314 CE . LYS 314 -60.443 17.200 33.546 1.000 47.377 . 314 LYS BBB CE . 1 ATOM 14401 N NZ . LYS BBB 10 314 NZ . LYS 314 -60.977 16.724 34.842 1.000 51.215 . 314 LYS BBB NZ . 1 ATOM 14405 C C . LYS BBB 10 314 C . LYS 314 -56.030 12.645 33.047 1.000 45.537 . 314 LYS BBB C . 1 ATOM 14406 O O . LYS BBB 10 314 O . LYS 314 -55.481 12.506 34.178 1.000 39.626 . 314 LYS BBB O . 1 ATOM 14408 N N . VAL BBB 10 315 N . VAL 315 -55.422 12.373 31.904 1.000 45.342 . 315 VAL BBB N . 1 ATOM 14410 C CA . VAL BBB 10 315 CA . VAL 315 -54.007 11.922 31.881 1.000 53.484 . 315 VAL BBB CA . 1 ATOM 14412 C CB . VAL BBB 10 315 CB . VAL 315 -53.884 10.465 31.384 1.000 55.261 . 315 VAL BBB CB . 1 ATOM 14414 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.457 9.946 31.518 1.000 52.659 . 315 VAL BBB CG1 . 1 ATOM 14418 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.861 9.531 32.102 1.000 52.969 . 315 VAL BBB CG2 . 1 ATOM 14422 C C . VAL BBB 10 315 C . VAL 315 -53.236 12.935 31.033 1.000 49.951 . 315 VAL BBB C . 1 ATOM 14423 O O . VAL BBB 10 315 O . VAL 315 -52.336 13.602 31.573 1.000 47.355 . 315 VAL BBB O . 1 ATOM 14425 N N . MET BBB 10 316 N . MET 316 -53.614 13.078 29.770 1.000 46.714 . 316 MET BBB N . 1 ATOM 14427 C CA . MET BBB 10 316 CA . MET 316 -52.949 14.038 28.867 1.000 50.125 . 316 MET BBB CA . 1 ATOM 14429 C CB . MET BBB 10 316 CB . MET 316 -51.525 13.572 28.549 1.000 47.436 . 316 MET BBB CB . 1 ATOM 14432 C CG . MET BBB 10 316 CG . MET 316 -51.437 12.425 27.577 1.000 44.868 . 316 MET BBB CG . 1 ATOM 14435 S SD . MET BBB 10 316 SD . MET 316 -49.693 12.109 27.160 1.000 50.784 . 316 MET BBB SD . 1 ATOM 14436 C CE . MET BBB 10 316 CE . MET 316 -49.408 13.413 25.967 1.000 53.468 . 316 MET BBB CE . 1 ATOM 14440 C C . MET BBB 10 316 C . MET 316 -53.774 14.179 27.589 1.000 50.279 . 316 MET BBB C . 1 ATOM 14441 O O . MET BBB 10 316 O . MET 316 -54.803 13.467 27.461 1.000 50.907 . 316 MET BBB O . 1 ATOM 14443 N N . ARG BBB 10 317 N . ARG 317 -53.328 15.074 26.705 1.000 48.001 . 317 ARG BBB N . 1 ATOM 14445 C CA . ARG BBB 10 317 CA . ARG 317 -54.039 15.446 25.460 1.000 51.141 . 317 ARG BBB CA . 1 ATOM 14447 C CB . ARG BBB 10 317 CB . ARG 317 -54.596 16.860 25.553 1.000 51.886 . 317 ARG BBB CB . 1 ATOM 14450 C CG . ARG BBB 10 317 CG . ARG 317 -55.844 16.938 26.415 1.000 57.038 . 317 ARG BBB CG . 1 ATOM 14453 C CD . ARG BBB 10 317 CD . ARG 317 -56.527 18.248 26.137 1.000 57.526 . 317 ARG BBB CD . 1 ATOM 14456 N NE . ARG BBB 10 317 NE . ARG 317 -57.739 18.421 26.902 1.000 57.941 . 317 ARG BBB NE . 1 ATOM 14458 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.377 19.571 26.999 1.000 56.931 . 317 ARG BBB CZ . 1 ATOM 14459 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.917 20.638 26.371 1.000 64.354 . 317 ARG BBB NH1 . 1 ATOM 14462 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.466 19.657 27.730 1.000 53.465 . 317 ARG BBB NH2 . 1 ATOM 14465 C C . ARG BBB 10 317 C . ARG 317 -53.092 15.374 24.274 1.000 53.707 . 317 ARG BBB C . 1 ATOM 14466 O O . ARG BBB 10 317 O . ARG 317 -51.922 15.790 24.399 1.000 58.445 . 317 ARG BBB O . 1 ATOM 14468 N N . PHE BBB 10 318 N . PHE 318 -53.593 14.839 23.171 1.000 53.350 . 318 PHE BBB N . 1 ATOM 14470 C CA . PHE BBB 10 318 CA . PHE 318 -52.864 14.798 21.890 1.000 54.464 . 318 PHE BBB CA . 1 ATOM 14472 C CB . PHE BBB 10 318 CB . PHE 318 -52.847 13.378 21.339 1.000 53.439 . 318 PHE BBB CB . 1 ATOM 14475 C CG . PHE BBB 10 318 CG . PHE 318 -52.349 12.342 22.316 1.000 53.475 . 318 PHE BBB CG . 1 ATOM 14476 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -50.993 12.135 22.504 1.000 56.447 . 318 PHE BBB CD1 . 1 ATOM 14478 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.531 11.172 23.390 1.000 55.990 . 318 PHE BBB CE1 . 1 ATOM 14480 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.428 10.384 24.074 1.000 57.488 . 318 PHE BBB CZ . 1 ATOM 14482 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.239 11.549 23.025 1.000 56.753 . 318 PHE BBB CD2 . 1 ATOM 14484 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.781 10.572 23.895 1.000 56.554 . 318 PHE BBB CE2 . 1 ATOM 14486 C C . PHE BBB 10 318 C . PHE 318 -53.538 15.820 20.985 1.000 59.924 . 318 PHE BBB C . 1 ATOM 14487 O O . PHE BBB 10 318 O . PHE 318 -54.753 15.724 20.742 1.000 62.551 . 318 PHE BBB O . 1 ATOM 14489 N N . VAL BBB 10 319 N . VAL 319 -52.771 16.821 20.567 1.000 60.926 . 319 VAL BBB N . 1 ATOM 14491 C CA . VAL BBB 10 319 CA . VAL 319 -53.192 17.792 19.524 1.000 58.028 . 319 VAL BBB CA . 1 ATOM 14493 C CB . VAL BBB 10 319 CB . VAL 319 -52.609 19.183 19.827 1.000 62.863 . 319 VAL BBB CB . 1 ATOM 14495 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.882 20.170 18.705 1.000 57.922 . 319 VAL BBB CG1 . 1 ATOM 14499 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.127 19.709 21.167 1.000 61.918 . 319 VAL BBB CG2 . 1 ATOM 14503 C C . VAL BBB 10 319 C . VAL 319 -52.756 17.223 18.168 1.000 56.028 . 319 VAL BBB C . 1 ATOM 14504 O O . VAL BBB 10 319 O . VAL 319 -51.530 17.080 17.926 1.000 59.373 . 319 VAL BBB O . 1 ATOM 14506 N N . VAL BBB 10 320 N . VAL 320 -53.736 16.865 17.339 1.000 53.927 . 320 VAL BBB N . 1 ATOM 14508 C CA . VAL BBB 10 320 CA . VAL 320 -53.526 16.165 16.039 1.000 53.591 . 320 VAL BBB CA . 1 ATOM 14510 C CB . VAL BBB 10 320 CB . VAL 320 -54.648 15.156 15.725 1.000 53.533 . 320 VAL BBB CB . 1 ATOM 14512 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.244 14.240 14.575 1.000 54.026 . 320 VAL BBB CG1 . 1 ATOM 14516 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.066 14.340 16.942 1.000 49.932 . 320 VAL BBB CG2 . 1 ATOM 14520 C C . VAL BBB 10 320 C . VAL 320 -53.465 17.213 14.941 1.000 51.838 . 320 VAL BBB C . 1 ATOM 14521 O O . VAL BBB 10 320 O . VAL 320 -54.474 17.931 14.773 1.000 48.918 . 320 VAL BBB O . 1 ATOM 14523 N N . ALA BBB 10 321 N . ALA 321 -52.358 17.247 14.197 1.000 56.489 . 321 ALA BBB N . 1 ATOM 14525 C CA . ALA BBB 10 321 CA . ALA 321 -52.148 18.118 13.008 1.000 59.840 . 321 ALA BBB CA . 1 ATOM 14527 C CB . ALA BBB 10 321 CB . ALA 321 -50.715 17.987 12.534 1.000 55.518 . 321 ALA BBB CB . 1 ATOM 14531 C C . ALA BBB 10 321 C . ALA 321 -53.159 17.757 11.903 1.000 61.240 . 321 ALA BBB C . 1 ATOM 14532 O O . ALA BBB 10 321 O . ALA 321 -53.774 16.672 11.986 1.000 56.828 . 321 ALA BBB O . 1 ATOM 14534 N N . ASP BBB 10 322 N . ASP 322 -53.321 18.620 10.892 1.000 70.000 . 322 ASP BBB N . 1 ATOM 14536 C CA . ASP BBB 10 322 CA . ASP 322 -54.256 18.380 9.754 1.000 73.964 . 322 ASP BBB CA . 1 ATOM 14538 C CB . ASP BBB 10 322 CB . ASP 322 -54.615 19.668 9.010 1.000 75.308 . 322 ASP BBB CB . 1 ATOM 14541 C CG . ASP BBB 10 322 CG . ASP 322 -55.448 20.654 9.817 1.000 84.994 . 322 ASP BBB CG . 1 ATOM 14542 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.332 20.204 10.593 1.000 83.710 . 322 ASP BBB OD1 . 1 ATOM 14543 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.205 21.870 9.663 1.000 83.489 . 322 ASP BBB OD2 . 1 ATOM 14544 C C . ASP BBB 10 322 C . ASP 322 -53.655 17.355 8.782 1.000 69.028 . 322 ASP BBB C . 1 ATOM 14545 O O . ASP BBB 10 322 O . ASP 322 -54.440 16.583 8.201 1.000 68.804 . 322 ASP BBB O . 1 ATOM 14547 N N . ASP BBB 10 323 N . ASP 323 -52.332 17.344 8.605 1.000 64.077 . 323 ASP BBB N . 1 ATOM 14549 C CA . ASP BBB 10 323 CA . ASP 323 -51.638 16.462 7.624 1.000 74.010 . 323 ASP BBB CA . 1 ATOM 14551 C CB . ASP BBB 10 323 CB . ASP 323 -51.263 17.227 6.341 1.000 79.637 . 323 ASP BBB CB . 1 ATOM 14554 C CG . ASP BBB 10 323 CG . ASP 323 -52.439 17.846 5.576 1.000 88.990 . 323 ASP BBB CG . 1 ATOM 14555 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.308 17.074 5.091 1.000 89.896 . 323 ASP BBB OD1 . 1 ATOM 14556 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.485 19.106 5.456 1.000 73.092 . 323 ASP BBB OD2 . 1 ATOM 14557 C C . ASP BBB 10 323 C . ASP 323 -50.424 15.817 8.315 1.000 76.272 . 323 ASP BBB C . 1 ATOM 14558 O O . ASP BBB 10 323 O . ASP 323 -50.088 16.206 9.448 1.000 74.322 . 323 ASP BBB O . 1 ATOM 14560 N N . THR BBB 10 324 N . THR 324 -49.797 14.838 7.667 1.000 78.967 . 324 THR BBB N . 1 ATOM 14562 C CA . THR BBB 10 324 CA . THR 324 -48.520 14.228 8.114 1.000 79.939 . 324 THR BBB CA . 1 ATOM 14564 C CB . THR BBB 10 324 CB . THR 324 -48.558 12.698 7.998 1.000 94.226 . 324 THR BBB CB . 1 ATOM 14566 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.575 12.320 6.619 1.000 97.847 . 324 THR BBB OG1 . 1 ATOM 14568 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.752 12.083 8.698 1.000 99.958 . 324 THR BBB CG2 . 1 ATOM 14572 C C . THR BBB 10 324 C . THR 324 -47.390 14.824 7.274 1.000 75.156 . 324 THR BBB C . 1 ATOM 14573 O O . THR BBB 10 324 O . THR 324 -47.654 15.186 6.102 1.000 78.030 . 324 THR BBB O . 1 ATOM 14575 N N . THR BBB 10 325 N . THR 325 -46.189 14.924 7.849 1.000 73.081 . 325 THR BBB N . 1 ATOM 14577 C CA . THR BBB 10 325 CA . THR 325 -44.964 15.386 7.150 1.000 78.430 . 325 THR BBB CA . 1 ATOM 14579 C CB . THR BBB 10 325 CB . THR 325 -43.816 15.603 8.142 1.000 79.540 . 325 THR BBB CB . 1 ATOM 14581 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.609 14.374 8.834 1.000 83.345 . 325 THR BBB OG1 . 1 ATOM 14583 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.093 16.714 9.134 1.000 79.905 . 325 THR BBB CG2 . 1 ATOM 14587 C C . THR BBB 10 325 C . THR 325 -44.683 14.388 6.019 1.000 84.281 . 325 THR BBB C . 1 ATOM 14588 O O . THR BBB 10 325 O . THR 325 -44.999 14.747 4.862 1.000 90.443 . 325 THR BBB O . 1 ATOM 14590 N N . GLN BBB 10 326 N . GLN 326 -44.177 13.187 6.354 1.000 82.594 . 326 GLN BBB N . 1 ATOM 14592 C CA . GLN BBB 10 326 CA . GLN 326 -43.992 12.022 5.433 1.000 82.580 . 326 GLN BBB CA . 1 ATOM 14594 C CB . GLN BBB 10 326 CB . GLN 326 -42.666 11.291 5.702 1.000 75.628 . 326 GLN BBB CB . 1 ATOM 14597 C CG . GLN BBB 10 326 CG . GLN 326 -41.413 12.160 5.557 1.000 84.472 . 326 GLN BBB CG . 1 ATOM 14600 C CD . GLN BBB 10 326 CD . GLN 326 -41.102 12.603 4.138 1.000 82.251 . 326 GLN BBB CD . 1 ATOM 14601 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.494 11.954 3.170 1.000 80.559 . 326 GLN BBB OE1 . 1 ATOM 14602 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.374 13.708 3.997 1.000 63.021 . 326 GLN BBB NE2 . 1 ATOM 14605 C C . GLN BBB 10 326 C . GLN 326 -45.169 11.057 5.602 1.000 84.041 . 326 GLN BBB C . 1 ATOM 14606 O O . GLN BBB 10 326 O . GLN 326 -45.757 10.989 6.680 1.000 88.540 . 326 GLN BBB O . 1 ATOM 14607 N N . PRO BBB 10 327 N . PRO 327 -45.572 10.297 4.549 1.000 85.063 . 327 PRO BBB N . 1 ATOM 14608 C CA . PRO BBB 10 327 CA . PRO 327 -46.597 9.247 4.676 1.000 72.626 . 327 PRO BBB CA . 1 ATOM 14610 C CB . PRO BBB 10 327 CB . PRO 327 -46.559 8.546 3.309 1.000 67.354 . 327 PRO BBB CB . 1 ATOM 14613 C CG . PRO BBB 10 327 CG . PRO 327 -46.164 9.660 2.368 1.000 70.358 . 327 PRO BBB CG . 1 ATOM 14616 C CD . PRO BBB 10 327 CD . PRO 327 -45.143 10.469 3.150 1.000 77.479 . 327 PRO BBB CD . 1 ATOM 14619 C C . PRO BBB 10 327 C . PRO 327 -46.360 8.184 5.756 1.000 65.825 . 327 PRO BBB C . 1 ATOM 14620 O O . PRO BBB 10 327 O . PRO 327 -45.215 7.841 6.024 1.000 60.141 . 327 PRO BBB O . 1 ATOM 14622 N N . ASP BBB 10 328 N . ASP 328 -47.459 7.670 6.317 1.000 62.633 . 328 ASP BBB N . 1 ATOM 14624 C CA . ASP BBB 10 328 CA . ASP 328 -47.463 6.567 7.315 1.000 65.213 . 328 ASP BBB CA . 1 ATOM 14626 C CB . ASP BBB 10 328 CB . ASP 328 -48.705 6.666 8.214 1.000 64.431 . 328 ASP BBB CB . 1 ATOM 14629 C CG . ASP BBB 10 328 CG . ASP 328 -48.692 5.719 9.404 1.000 63.673 . 328 ASP BBB CG . 1 ATOM 14630 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.636 5.081 9.626 1.000 56.077 . 328 ASP BBB OD1 . 1 ATOM 14631 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.754 5.604 10.087 1.000 62.112 . 328 ASP BBB OD2 . 1 ATOM 14632 C C . ASP BBB 10 328 C . ASP 328 -47.347 5.220 6.572 1.000 63.245 . 328 ASP BBB C . 1 ATOM 14633 O O . ASP BBB 10 328 O . ASP 328 -48.358 4.782 5.976 1.000 62.692 . 328 ASP BBB O . 1 ATOM 14635 N N . THR BBB 10 329 N . THR 329 -46.165 4.585 6.597 1.000 60.679 . 329 THR BBB N . 1 ATOM 14637 C CA . THR BBB 10 329 CA . THR 329 -45.903 3.269 5.945 1.000 65.964 . 329 THR BBB CA . 1 ATOM 14639 C CB . THR BBB 10 329 CB . THR 329 -44.613 3.257 5.107 1.000 71.665 . 329 THR BBB CB . 1 ATOM 14641 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.509 3.402 6.005 1.000 69.462 . 329 THR BBB OG1 . 1 ATOM 14643 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.575 4.323 4.028 1.000 71.659 . 329 THR BBB CG2 . 1 ATOM 14647 C C . THR BBB 10 329 C . THR 329 -45.822 2.168 7.006 1.000 65.547 . 329 THR BBB C . 1 ATOM 14648 O O . THR BBB 10 329 O . THR 329 -45.638 1.014 6.616 1.000 73.940 . 329 THR BBB O . 1 ATOM 14650 N N . SER BBB 10 330 N . SER 330 -45.953 2.501 8.293 1.000 64.796 . 330 SER BBB N . 1 ATOM 14652 C CA . SER BBB 10 330 CA . SER 330 -46.002 1.506 9.395 1.000 62.981 . 330 SER BBB CA . 1 ATOM 14654 C CB . SER BBB 10 330 CB . SER 330 -45.885 2.161 10.746 1.000 61.646 . 330 SER BBB CB . 1 ATOM 14657 O OG . SER BBB 10 330 OG . SER 330 -46.983 3.027 10.987 1.000 60.861 . 330 SER BBB OG . 1 ATOM 14659 C C . SER BBB 10 330 C . SER 330 -47.302 0.708 9.278 1.000 63.465 . 330 SER BBB C . 1 ATOM 14660 O O . SER BBB 10 330 O . SER 330 -48.278 1.270 8.761 1.000 57.399 . 330 SER BBB O . 1 ATOM 14662 N N . VAL BBB 10 331 N . VAL 331 -47.294 -0.541 9.751 1.000 66.962 . 331 VAL BBB N . 1 ATOM 14664 C CA . VAL BBB 10 331 CA . VAL 331 -48.478 -1.455 9.807 1.000 70.642 . 331 VAL BBB CA . 1 ATOM 14666 C CB . VAL BBB 10 331 CB . VAL 331 -48.424 -2.534 8.698 1.000 71.562 . 331 VAL BBB CB . 1 ATOM 14668 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.705 -1.954 7.320 1.000 66.080 . 331 VAL BBB CG1 . 1 ATOM 14672 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.106 -3.300 8.688 1.000 75.097 . 331 VAL BBB CG2 . 1 ATOM 14676 C C . VAL BBB 10 331 C . VAL 331 -48.572 -2.090 11.211 1.000 66.214 . 331 VAL BBB C . 1 ATOM 14677 O O . VAL BBB 10 331 O . VAL 331 -47.573 -2.024 11.989 1.000 55.833 . 331 VAL BBB O . 1 ATOM 14679 N N . VAL BBB 10 332 N . VAL 332 -49.744 -2.660 11.529 1.000 57.652 . 332 VAL BBB N . 1 ATOM 14681 C CA . VAL BBB 10 332 CA . VAL 332 -49.989 -3.515 12.726 1.000 48.772 . 332 VAL BBB CA . 1 ATOM 14683 C CB . VAL BBB 10 332 CB . VAL 332 -51.030 -2.907 13.680 1.000 49.582 . 332 VAL BBB CB . 1 ATOM 14685 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.218 -3.784 14.906 1.000 54.998 . 332 VAL BBB CG1 . 1 ATOM 14689 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.672 -1.491 14.099 1.000 49.885 . 332 VAL BBB CG2 . 1 ATOM 14693 C C . VAL BBB 10 332 C . VAL 332 -50.426 -4.882 12.217 1.000 48.784 . 332 VAL BBB C . 1 ATOM 14694 O O . VAL BBB 10 332 O . VAL 332 -51.610 -5.143 12.037 1.000 48.383 . 332 VAL BBB O . 1 ATOM 14695 N N . PRO BBB 10 333 N . PRO 333 -49.475 -5.797 11.950 1.000 49.276 . 333 PRO BBB N . 1 ATOM 14696 C CA . PRO BBB 10 333 CA . PRO 333 -49.811 -7.127 11.464 1.000 47.773 . 333 PRO BBB CA . 1 ATOM 14698 C CB . PRO BBB 10 333 CB . PRO 333 -48.497 -7.906 11.581 1.000 48.927 . 333 PRO BBB CB . 1 ATOM 14701 C CG . PRO BBB 10 333 CG . PRO 333 -47.422 -6.852 11.535 1.000 51.344 . 333 PRO BBB CG . 1 ATOM 14704 C CD . PRO BBB 10 333 CD . PRO 333 -48.029 -5.596 12.110 1.000 51.233 . 333 PRO BBB CD . 1 ATOM 14707 C C . PRO BBB 10 333 C . PRO 333 -50.883 -7.812 12.320 1.000 50.606 . 333 PRO BBB C . 1 ATOM 14708 O O . PRO BBB 10 333 O . PRO 333 -50.821 -7.686 13.549 1.000 53.196 . 333 PRO BBB O . 1 ATOM 14710 N N . ALA BBB 10 334 N . ALA 334 -51.791 -8.549 11.661 1.000 48.401 . 334 ALA BBB N . 1 ATOM 14712 C CA . ALA BBB 10 334 CA . ALA 334 -52.743 -9.493 12.301 1.000 48.721 . 334 ALA BBB CA . 1 ATOM 14714 C CB . ALA BBB 10 334 CB . ALA 334 -53.596 -10.190 11.258 1.000 42.401 . 334 ALA BBB CB . 1 ATOM 14718 C C . ALA BBB 10 334 C . ALA 334 -51.975 -10.508 13.172 1.000 51.424 . 334 ALA BBB C . 1 ATOM 14719 O O . ALA BBB 10 334 O . ALA 334 -52.549 -10.976 14.197 1.000 46.607 . 334 ALA BBB O . 1 ATOM 14721 N N . ASN BBB 10 335 N . ASN 335 -50.745 -10.863 12.775 1.000 51.521 . 335 ASN BBB N . 1 ATOM 14723 C CA . ASN BBB 10 335 CA . ASN 335 -49.966 -11.963 13.398 1.000 54.049 . 335 ASN BBB CA . 1 ATOM 14725 C CB . ASN BBB 10 335 CB . ASN 335 -49.810 -13.148 12.440 1.000 59.760 . 335 ASN BBB CB . 1 ATOM 14728 C CG . ASN BBB 10 335 CG . ASN 335 -51.124 -13.596 11.828 1.000 58.817 . 335 ASN BBB CG . 1 ATOM 14729 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.087 -13.878 12.543 1.000 53.683 . 335 ASN BBB OD1 . 1 ATOM 14730 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.175 -13.657 10.504 1.000 54.850 . 335 ASN BBB ND2 . 1 ATOM 14733 C C . ASN BBB 10 335 C . ASN 335 -48.636 -11.377 13.864 1.000 54.186 . 335 ASN BBB C . 1 ATOM 14734 O O . ASN BBB 10 335 O . ASN 335 -47.813 -11.002 13.001 1.000 52.898 . 335 ASN BBB O . 1 ATOM 14736 N N . LEU BBB 10 336 N . LEU 336 -48.456 -11.274 15.182 1.000 53.044 . 336 LEU BBB N . 1 ATOM 14738 C CA . LEU BBB 10 336 CA . LEU 336 -47.311 -10.544 15.782 1.000 51.875 . 336 LEU BBB CA . 1 ATOM 14740 C CB . LEU BBB 10 336 CB . LEU 336 -47.785 -9.786 17.019 1.000 49.394 . 336 LEU BBB CB . 1 ATOM 14743 C CG . LEU BBB 10 336 CG . LEU 336 -48.854 -8.739 16.721 1.000 49.907 . 336 LEU BBB CG . 1 ATOM 14745 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.564 -8.326 17.998 1.000 52.321 . 336 LEU BBB CD1 . 1 ATOM 14749 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.271 -7.541 15.997 1.000 47.330 . 336 LEU BBB CD2 . 1 ATOM 14753 C C . LEU BBB 10 336 C . LEU 336 -46.197 -11.541 16.084 1.000 49.183 . 336 LEU BBB C . 1 ATOM 14754 O O . LEU BBB 10 336 O . LEU 336 -45.087 -11.272 15.639 1.000 45.797 . 336 LEU BBB O . 1 ATOM 14756 N N . ARG BBB 10 337 N . ARG 337 -46.503 -12.669 16.735 1.000 45.671 . 337 ARG BBB N . 1 ATOM 14758 C CA . ARG BBB 10 337 CA . ARG 337 -45.478 -13.699 17.027 1.000 50.631 . 337 ARG BBB CA . 1 ATOM 14760 C CB . ARG BBB 10 337 CB . ARG 337 -44.458 -13.179 18.050 1.000 55.015 . 337 ARG BBB CB . 1 ATOM 14763 C CG . ARG BBB 10 337 CG . ARG 337 -44.963 -13.146 19.484 1.000 57.835 . 337 ARG BBB CG . 1 ATOM 14766 C CD . ARG BBB 10 337 CD . ARG 337 -43.829 -13.199 20.485 1.000 58.540 . 337 ARG BBB CD . 1 ATOM 14769 N NE . ARG BBB 10 337 NE . ARG 337 -44.302 -13.005 21.851 1.000 60.990 . 337 ARG BBB NE . 1 ATOM 14771 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.595 -13.241 22.949 1.000 56.584 . 337 ARG BBB CZ . 1 ATOM 14772 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.130 -13.010 24.139 1.000 60.079 . 337 ARG BBB NH1 . 1 ATOM 14775 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.356 -13.686 22.854 1.000 52.111 . 337 ARG BBB NH2 . 1 ATOM 14778 C C . ARG BBB 10 337 C . ARG 337 -46.104 -15.007 17.518 1.000 48.035 . 337 ARG BBB C . 1 ATOM 14779 O O . ARG BBB 10 337 O . ARG 337 -47.321 -15.042 17.771 1.000 49.907 . 337 ARG BBB O . 1 ATOM 14781 N N . ASP BBB 10 338 N . ASP 338 -45.252 -16.029 17.626 1.000 45.650 . 338 ASP BBB N . 1 ATOM 14783 C CA . ASP BBB 10 338 CA . ASP 338 -45.501 -17.318 18.315 1.000 50.195 . 338 ASP BBB CA . 1 ATOM 14785 C CB . ASP BBB 10 338 CB . ASP 338 -44.740 -18.452 17.628 1.000 51.429 . 338 ASP BBB CB . 1 ATOM 14788 C CG . ASP BBB 10 338 CG . ASP 338 -45.295 -18.816 16.261 1.000 50.711 . 338 ASP BBB CG . 1 ATOM 14789 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.465 -19.287 16.200 1.000 50.482 . 338 ASP BBB OD1 . 1 ATOM 14790 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.547 -18.653 15.275 1.000 44.014 . 338 ASP BBB OD2 . 1 ATOM 14791 C C . ASP BBB 10 338 C . ASP 338 -45.118 -17.182 19.800 1.000 52.671 . 338 ASP BBB C . 1 ATOM 14792 O O . ASP BBB 10 338 O . ASP 338 -43.895 -17.246 20.151 1.000 48.107 . 338 ASP BBB O . 1 ATOM 14794 N N . VAL BBB 10 339 N . VAL 339 -46.129 -16.985 20.646 1.000 49.367 . 339 VAL BBB N . 1 ATOM 14796 C CA . VAL BBB 10 339 CA . VAL 339 -45.940 -16.767 22.105 1.000 52.773 . 339 VAL BBB CA . 1 ATOM 14798 C CB . VAL BBB 10 339 CB . VAL 339 -47.237 -16.253 22.758 1.000 50.063 . 339 VAL BBB CB . 1 ATOM 14800 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.112 -16.145 24.270 1.000 48.785 . 339 VAL BBB CG1 . 1 ATOM 14804 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.640 -14.920 22.163 1.000 50.614 . 339 VAL BBB CG2 . 1 ATOM 14808 C C . VAL BBB 10 339 C . VAL 339 -45.438 -18.077 22.713 1.000 51.587 . 339 VAL BBB C . 1 ATOM 14809 O O . VAL BBB 10 339 O . VAL 339 -46.055 -19.122 22.518 1.000 52.404 . 339 VAL BBB O . 1 ATOM 14810 N N . PRO BBB 10 340 N . PRO 340 -44.276 -18.066 23.408 1.000 46.005 . 340 PRO BBB N . 1 ATOM 14811 C CA . PRO BBB 10 340 CA . PRO 340 -43.697 -19.277 23.983 1.000 47.423 . 340 PRO BBB CA . 1 ATOM 14813 C CB . PRO BBB 10 340 CB . PRO 340 -42.205 -18.944 24.175 1.000 48.690 . 340 PRO BBB CB . 1 ATOM 14816 C CG . PRO BBB 10 340 CG . PRO 340 -42.173 -17.434 24.318 1.000 49.269 . 340 PRO BBB CG . 1 ATOM 14819 C CD . PRO BBB 10 340 CD . PRO 340 -43.392 -16.906 23.574 1.000 49.008 . 340 PRO BBB CD . 1 ATOM 14822 C C . PRO BBB 10 340 C . PRO 340 -44.356 -19.612 25.315 1.000 46.906 . 340 PRO BBB C . 1 ATOM 14823 O O . PRO BBB 10 340 O . PRO 340 -43.717 -19.457 26.355 1.000 53.524 . 340 PRO BBB O . 1 ATOM 14825 N N . PHE BBB 10 341 N . PHE 341 -45.614 -20.026 25.235 1.000 44.180 . 341 PHE BBB N . 1 ATOM 14827 C CA . PHE BBB 10 341 CA . PHE 341 -46.427 -20.492 26.379 1.000 47.280 . 341 PHE BBB CA . 1 ATOM 14829 C CB . PHE BBB 10 341 CB . PHE 341 -47.817 -20.957 25.927 1.000 47.941 . 341 PHE BBB CB . 1 ATOM 14832 C CG . PHE BBB 10 341 CG . PHE 341 -48.713 -19.858 25.421 1.000 49.359 . 341 PHE BBB CG . 1 ATOM 14833 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.186 -18.879 26.285 1.000 49.985 . 341 PHE BBB CD1 . 1 ATOM 14835 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -50.001 -17.861 25.825 1.000 46.275 . 341 PHE BBB CE1 . 1 ATOM 14837 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.347 -17.806 24.497 1.000 46.634 . 341 PHE BBB CZ . 1 ATOM 14839 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.066 -19.783 24.083 1.000 50.660 . 341 PHE BBB CD2 . 1 ATOM 14841 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.897 -18.767 23.631 1.000 47.016 . 341 PHE BBB CE2 . 1 ATOM 14843 C C . PHE BBB 10 341 C . PHE 341 -45.695 -21.652 27.035 1.000 52.382 . 341 PHE BBB C . 1 ATOM 14844 O O . PHE BBB 10 341 O . PHE 341 -45.006 -22.404 26.350 1.000 60.543 . 341 PHE BBB O . 1 ATOM 14845 N N . PRO BBB 10 342 N . PRO 342 -45.849 -21.855 28.361 1.000 54.125 . 342 PRO BBB N . 1 ATOM 14846 C CA . PRO BBB 10 342 CA . PRO 342 -45.328 -23.056 29.002 1.000 56.638 . 342 PRO BBB CA . 1 ATOM 14848 C CB . PRO BBB 10 342 CB . PRO 342 -45.384 -22.666 30.490 1.000 57.124 . 342 PRO BBB CB . 1 ATOM 14851 C CG . PRO BBB 10 342 CG . PRO 342 -46.568 -21.736 30.598 1.000 55.385 . 342 PRO BBB CG . 1 ATOM 14854 C CD . PRO BBB 10 342 CD . PRO 342 -46.549 -20.963 29.300 1.000 55.563 . 342 PRO BBB CD . 1 ATOM 14857 C C . PRO BBB 10 342 C . PRO 342 -46.157 -24.314 28.664 1.000 58.242 . 342 PRO BBB C . 1 ATOM 14858 O O . PRO BBB 10 342 O . PRO 342 -47.305 -24.179 28.280 1.000 61.339 . 342 PRO BBB O . 1 ATOM 14860 N N . SER BBB 10 343 N . SER 343 -45.548 -25.498 28.809 1.000 56.299 . 343 SER BBB N . 1 ATOM 14862 C CA . SER BBB 10 343 CA . SER 343 -46.207 -26.826 28.764 1.000 54.603 . 343 SER BBB CA . 1 ATOM 14864 C CB . SER BBB 10 343 CB . SER 343 -45.213 -27.944 28.896 1.000 53.482 . 343 SER BBB CB . 1 ATOM 14867 O OG . SER BBB 10 343 OG . SER 343 -44.286 -27.905 27.828 1.000 59.177 . 343 SER BBB OG . 1 ATOM 14869 C C . SER BBB 10 343 C . SER 343 -47.255 -26.908 29.867 1.000 55.681 . 343 SER BBB C . 1 ATOM 14870 O O . SER BBB 10 343 O . SER 343 -46.927 -26.932 31.052 1.000 61.174 . 343 SER BBB O . 1 ATOM 14871 N N . PRO BBB 10 344 N . PRO 344 -48.551 -26.993 29.513 1.000 52.902 . 344 PRO BBB N . 1 ATOM 14872 C CA . PRO BBB 10 344 CA . PRO 344 -49.599 -27.101 30.523 1.000 51.576 . 344 PRO BBB CA . 1 ATOM 14874 C CB . PRO BBB 10 344 CB . PRO 344 -50.795 -27.545 29.674 1.000 52.519 . 344 PRO BBB CB . 1 ATOM 14877 C CG . PRO BBB 10 344 CG . PRO 344 -50.551 -26.891 28.332 1.000 50.456 . 344 PRO BBB CG . 1 ATOM 14880 C CD . PRO BBB 10 344 CD . PRO 344 -49.063 -27.023 28.134 1.000 50.633 . 344 PRO BBB CD . 1 ATOM 14883 C C . PRO BBB 10 344 C . PRO 344 -49.219 -28.156 31.568 1.000 51.957 . 344 PRO BBB C . 1 ATOM 14884 O O . PRO BBB 10 344 O . PRO 344 -48.548 -29.072 31.198 1.000 59.944 . 344 PRO BBB O . 1 ATOM 14886 N N . THR BBB 10 345 N . THR 345 -49.646 -28.006 32.819 1.000 52.585 . 345 THR BBB N . 1 ATOM 14888 C CA . THR BBB 10 345 CA . THR 345 -49.445 -29.008 33.896 1.000 53.622 . 345 THR BBB CA . 1 ATOM 14890 C CB . THR BBB 10 345 CB . THR 345 -48.392 -28.578 34.923 1.000 57.885 . 345 THR BBB CB . 1 ATOM 14892 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.280 -29.606 35.911 1.000 59.493 . 345 THR BBB OG1 . 1 ATOM 14894 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.740 -27.280 35.612 1.000 58.994 . 345 THR BBB CG2 . 1 ATOM 14898 C C . THR BBB 10 345 C . THR 345 -50.776 -29.266 34.594 1.000 57.541 . 345 THR BBB C . 1 ATOM 14899 O O . THR BBB 10 345 O . THR 345 -51.597 -28.338 34.721 1.000 58.804 . 345 THR BBB O . 1 ATOM 14901 N N . THR BBB 10 346 N . THR 346 -50.975 -30.510 35.001 1.000 63.413 . 346 THR BBB N . 1 ATOM 14903 C CA . THR BBB 10 346 CA . THR 346 -52.216 -30.991 35.652 1.000 69.399 . 346 THR BBB CA . 1 ATOM 14905 C CB . THR BBB 10 346 CB . THR 346 -52.703 -32.315 35.036 1.000 65.942 . 346 THR BBB CB . 1 ATOM 14907 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.723 -33.338 35.233 1.000 57.629 . 346 THR BBB OG1 . 1 ATOM 14909 C CG2 . THR BBB 10 346 CG2 . THR 346 -53.006 -32.189 33.558 1.000 66.522 . 346 THR BBB CG2 . 1 ATOM 14913 C C . THR BBB 10 346 C . THR 346 -51.960 -31.073 37.160 1.000 72.023 . 346 THR BBB C . 1 ATOM 14914 O O . THR BBB 10 346 O . THR 346 -52.897 -31.500 37.855 1.000 75.342 . 346 THR BBB O . 1 ATOM 14916 N N . ASN BBB 10 347 N . ASN 347 -50.749 -30.704 37.622 1.000 69.837 . 347 ASN BBB N . 1 ATOM 14918 C CA . ASN BBB 10 347 CA . ASN 347 -50.400 -30.526 39.061 1.000 71.657 . 347 ASN BBB CA . 1 ATOM 14920 C CB . ASN BBB 10 347 CB . ASN 347 -49.113 -29.729 39.280 1.000 81.929 . 347 ASN BBB CB . 1 ATOM 14923 C CG . ASN BBB 10 347 CG . ASN 347 -47.841 -30.445 38.886 1.000 81.274 . 347 ASN BBB CG . 1 ATOM 14924 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.830 -31.665 38.713 1.000 60.881 . 347 ASN BBB OD1 . 1 ATOM 14925 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.765 -29.674 38.770 1.000 80.810 . 347 ASN BBB ND2 . 1 ATOM 14928 C C . ASN BBB 10 347 C . ASN 347 -51.468 -29.672 39.751 1.000 75.534 . 347 ASN BBB C . 1 ATOM 14929 O O . ASN BBB 10 347 O . ASN 347 -51.965 -28.693 39.103 1.000 67.577 . 347 ASN BBB O . 1 ATOM 14931 N N . THR BBB 10 348 N . THR 348 -51.785 -29.979 41.016 1.000 70.598 . 348 THR BBB N . 1 ATOM 14933 C CA . THR BBB 10 348 CA . THR 348 -52.756 -29.175 41.804 1.000 72.337 . 348 THR BBB CA . 1 ATOM 14935 C CB . THR BBB 10 348 CB . THR 348 -53.208 -29.863 43.093 1.000 77.798 . 348 THR BBB CB . 1 ATOM 14937 O OG1 . THR BBB 10 348 OG1 . THR 348 -52.012 -30.160 43.816 1.000 87.826 . 348 THR BBB OG1 . 1 ATOM 14939 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.048 -31.096 42.828 1.000 78.427 . 348 THR BBB CG2 . 1 ATOM 14943 C C . THR BBB 10 348 C . THR 348 -52.088 -27.842 42.090 1.000 67.613 . 348 THR BBB C . 1 ATOM 14944 O O . THR BBB 10 348 O . THR 348 -50.956 -27.819 42.569 1.000 70.005 . 348 THR BBB O . 1 ATOM 14945 N N . PRO BBB 10 349 N . PRO 349 -52.738 -26.711 41.740 1.000 64.348 . 349 PRO BBB N . 1 ATOM 14946 C CA . PRO BBB 10 349 CA . PRO 349 -52.166 -25.388 41.976 1.000 63.021 . 349 PRO BBB CA . 1 ATOM 14948 C CB . PRO BBB 10 349 CB . PRO 349 -53.290 -24.421 41.589 1.000 62.514 . 349 PRO BBB CB . 1 ATOM 14951 C CG . PRO BBB 10 349 CG . PRO 349 -54.120 -25.207 40.603 1.000 66.522 . 349 PRO BBB CG . 1 ATOM 14954 C CD . PRO BBB 10 349 CD . PRO 349 -54.047 -26.643 41.076 1.000 63.452 . 349 PRO BBB CD . 1 ATOM 14957 C C . PRO BBB 10 349 C . PRO 349 -51.800 -25.151 43.447 1.000 66.152 . 349 PRO BBB C . 1 ATOM 14958 O O . PRO BBB 10 349 O . PRO 349 -52.598 -25.549 44.315 1.000 62.432 . 349 PRO BBB O . 1 ATOM 14960 N N . ARG BBB 10 350 N . ARG 350 -50.633 -24.523 43.675 1.000 56.722 . 350 ARG BBB N . 1 ATOM 14962 C CA . ARG BBB 10 350 CA . ARG 350 -50.282 -23.828 44.939 1.000 53.580 . 350 ARG BBB CA . 1 ATOM 14964 C CB . ARG BBB 10 350 CB . ARG 350 -48.847 -23.317 44.884 1.000 55.200 . 350 ARG BBB CB . 1 ATOM 14967 C CG . ARG BBB 10 350 CG . ARG 350 -47.819 -24.337 45.334 1.000 55.892 . 350 ARG BBB CG . 1 ATOM 14970 C CD . ARG BBB 10 350 CD . ARG 350 -46.503 -23.630 45.532 1.000 56.972 . 350 ARG BBB CD . 1 ATOM 14973 N NE . ARG BBB 10 350 NE . ARG 350 -45.378 -24.354 44.950 1.000 55.814 . 350 ARG BBB NE . 1 ATOM 14975 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.536 -25.124 45.635 1.000 55.305 . 350 ARG BBB CZ . 1 ATOM 14976 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.690 -25.302 46.936 1.000 50.751 . 350 ARG BBB NH1 . 1 ATOM 14979 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.525 -25.705 45.015 1.000 56.801 . 350 ARG BBB NH2 . 1 ATOM 14982 C C . ARG BBB 10 350 C . ARG 350 -51.230 -22.646 45.173 1.000 51.333 . 350 ARG BBB C . 1 ATOM 14983 O O . ARG BBB 10 350 O . ARG 350 -51.630 -22.002 44.201 1.000 56.019 . 350 ARG BBB O . 1 ATOM 14985 N N . GLN BBB 10 351 N . GLN 351 -51.564 -22.365 46.429 1.000 54.602 . 351 GLN BBB N . 1 ATOM 14987 C CA . GLN BBB 10 351 CA . GLN 351 -52.521 -21.293 46.822 1.000 53.403 . 351 GLN BBB CA . 1 ATOM 14989 C CB . GLN BBB 10 351 CB . GLN 351 -53.664 -21.879 47.652 1.000 56.687 . 351 GLN BBB CB . 1 ATOM 14992 C CG . GLN BBB 10 351 CG . GLN 351 -54.529 -22.892 46.901 1.000 62.272 . 351 GLN BBB CG . 1 ATOM 14995 C CD . GLN BBB 10 351 CD . GLN 351 -55.794 -23.261 47.643 1.000 64.976 . 351 GLN BBB CD . 1 ATOM 14996 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.226 -22.570 48.562 1.000 63.191 . 351 GLN BBB OE1 . 1 ATOM 14997 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.403 -24.365 47.245 1.000 63.407 . 351 GLN BBB NE2 . 1 ATOM 15000 C C . GLN BBB 10 351 C . GLN 351 -51.751 -20.215 47.592 1.000 53.458 . 351 GLN BBB C . 1 ATOM 15001 O O . GLN BBB 10 351 O . GLN 351 -50.935 -20.585 48.477 1.000 53.522 . 351 GLN BBB O . 1 ATOM 15003 N N . PHE BBB 10 352 N . PHE 352 -51.946 -18.940 47.239 1.000 47.445 . 352 PHE BBB N . 1 ATOM 15005 C CA . PHE BBB 10 352 CA . PHE 352 -51.438 -17.791 48.028 1.000 45.444 . 352 PHE BBB CA . 1 ATOM 15007 C CB . PHE BBB 10 352 CB . PHE 352 -50.218 -17.187 47.344 1.000 48.148 . 352 PHE BBB CB . 1 ATOM 15010 C CG . PHE BBB 10 352 CG . PHE 352 -49.084 -18.156 47.133 1.000 46.826 . 352 PHE BBB CG . 1 ATOM 15011 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.295 -18.569 48.201 1.000 47.950 . 352 PHE BBB CD1 . 1 ATOM 15013 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.262 -19.477 48.019 1.000 45.047 . 352 PHE BBB CE1 . 1 ATOM 15015 C CZ . PHE BBB 10 352 CZ . PHE 352 -46.998 -19.972 46.764 1.000 48.358 . 352 PHE BBB CZ . 1 ATOM 15017 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.813 -18.665 45.876 1.000 44.819 . 352 PHE BBB CD2 . 1 ATOM 15019 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.782 -19.579 45.696 1.000 48.883 . 352 PHE BBB CE2 . 1 ATOM 15021 C C . PHE BBB 10 352 C . PHE 352 -52.583 -16.795 48.234 1.000 49.367 . 352 PHE BBB C . 1 ATOM 15022 O O . PHE BBB 10 352 O . PHE 352 -53.255 -16.435 47.235 1.000 47.113 . 352 PHE BBB O . 1 ATOM 15024 N N . ARG BBB 10 353 N . ARG 353 -52.822 -16.418 49.496 1.000 48.490 . 353 ARG BBB N . 1 ATOM 15026 C CA . ARG BBB 10 353 CA . ARG 353 -53.918 -15.511 49.920 1.000 52.003 . 353 ARG BBB CA . 1 ATOM 15028 C CB . ARG BBB 10 353 CB . ARG 353 -54.676 -16.124 51.096 1.000 57.272 . 353 ARG BBB CB . 1 ATOM 15031 C CG . ARG BBB 10 353 CG . ARG 353 -55.427 -17.391 50.720 1.000 62.543 . 353 ARG BBB CG . 1 ATOM 15034 C CD . ARG BBB 10 353 CD . ARG 353 -56.286 -17.947 51.838 1.000 67.428 . 353 ARG BBB CD . 1 ATOM 15037 N NE . ARG BBB 10 353 NE . ARG 353 -57.436 -18.619 51.251 1.000 76.453 . 353 ARG BBB NE . 1 ATOM 15039 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.415 -19.832 50.691 1.000 83.130 . 353 ARG BBB CZ . 1 ATOM 15040 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.292 -20.540 50.659 1.000 81.849 . 353 ARG BBB NH1 . 1 ATOM 15043 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.527 -20.334 50.165 1.000 79.041 . 353 ARG BBB NH2 . 1 ATOM 15046 C C . ARG BBB 10 353 C . ARG 353 -53.335 -14.139 50.269 1.000 50.438 . 353 ARG BBB C . 1 ATOM 15047 O O . ARG BBB 10 353 O . ARG 353 -52.543 -14.041 51.215 1.000 51.873 . 353 ARG BBB O . 1 ATOM 15049 N N . PHE BBB 10 354 N . PHE 354 -53.730 -13.112 49.523 1.000 47.367 . 354 PHE BBB N . 1 ATOM 15051 C CA . PHE BBB 10 354 CA . PHE 354 -53.250 -11.721 49.704 1.000 48.324 . 354 PHE BBB CA . 1 ATOM 15053 C CB . PHE BBB 10 354 CB . PHE 354 -53.042 -11.082 48.333 1.000 47.405 . 354 PHE BBB CB . 1 ATOM 15056 C CG . PHE BBB 10 354 CG . PHE 354 -51.972 -11.815 47.578 1.000 45.009 . 354 PHE BBB CG . 1 ATOM 15057 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.279 -12.941 46.845 1.000 43.984 . 354 PHE BBB CD1 . 1 ATOM 15059 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.283 -13.654 46.202 1.000 44.706 . 354 PHE BBB CE1 . 1 ATOM 15061 C CZ . PHE BBB 10 354 CZ . PHE 354 -49.973 -13.257 46.315 1.000 44.344 . 354 PHE BBB CZ . 1 ATOM 15063 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.645 -11.456 47.723 1.000 45.947 . 354 PHE BBB CD2 . 1 ATOM 15065 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.649 -12.160 47.071 1.000 44.295 . 354 PHE BBB CE2 . 1 ATOM 15067 C C . PHE BBB 10 354 C . PHE 354 -54.232 -11.012 50.628 1.000 42.444 . 354 PHE BBB C . 1 ATOM 15068 O O . PHE BBB 10 354 O . PHE 354 -55.364 -10.767 50.210 1.000 44.664 . 354 PHE BBB O . 1 ATOM 15070 N N . GLY BBB 10 355 N . GLY 355 -53.818 -10.763 51.868 1.000 41.899 . 355 GLY BBB N . 1 ATOM 15072 C CA . GLY BBB 10 355 CA . GLY 355 -54.723 -10.222 52.892 1.000 47.855 . 355 GLY BBB CA . 1 ATOM 15075 C C . GLY BBB 10 355 C . GLY 355 -53.994 -9.429 53.948 1.000 48.984 . 355 GLY BBB C . 1 ATOM 15076 O O . GLY BBB 10 355 O . GLY 355 -52.881 -8.948 53.665 1.000 47.740 . 355 GLY BBB O . 1 ATOM 15078 N N . ARG BBB 10 356 N . ARG 356 -54.649 -9.281 55.102 1.000 52.874 . 356 ARG BBB N . 1 ATOM 15080 C CA A ARG BBB 10 356 CA . ARG 356 -54.179 -8.465 56.256 0.600 55.828 . 356 ARG BBB CA . 1 ATOM 15081 C CA B ARG BBB 10 356 CA . ARG 356 -54.177 -8.476 56.254 0.400 54.587 . 356 ARG BBB CA . 1 ATOM 15084 C CB A ARG BBB 10 356 CB . ARG 356 -55.161 -7.320 56.560 0.600 58.819 . 356 ARG BBB CB . 1 ATOM 15085 C CB B ARG BBB 10 356 CB . ARG 356 -55.169 -7.340 56.524 0.400 55.000 . 356 ARG BBB CB . 1 ATOM 15090 C CG A ARG BBB 10 356 CG . ARG 356 -54.707 -5.903 56.196 0.600 65.566 . 356 ARG BBB CG . 1 ATOM 15091 C CG B ARG BBB 10 356 CG . ARG 356 -54.601 -5.948 56.287 0.400 58.116 . 356 ARG BBB CG . 1 ATOM 15096 C CD A ARG BBB 10 356 CD . ARG 356 -54.946 -4.856 57.305 0.600 65.603 . 356 ARG BBB CD . 1 ATOM 15097 C CD B ARG BBB 10 356 CD . ARG 356 -55.598 -4.815 56.501 0.400 56.561 . 356 ARG BBB CD . 1 ATOM 15102 N NE A ARG BBB 10 356 NE . ARG 356 -55.107 -3.433 56.952 0.600 59.021 . 356 ARG BBB NE . 1 ATOM 15103 N NE B ARG BBB 10 356 NE . ARG 356 -56.984 -5.229 56.348 0.400 52.674 . 356 ARG BBB NE . 1 ATOM 15106 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.124 -2.532 56.834 0.600 54.822 . 356 ARG BBB CZ . 1 ATOM 15107 C CZ B ARG BBB 10 356 CZ . ARG 356 -57.989 -4.402 56.102 0.400 50.199 . 356 ARG BBB CZ . 1 ATOM 15108 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.413 -1.273 56.548 0.600 54.920 . 356 ARG BBB NH1 . 1 ATOM 15109 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.211 -4.883 55.986 0.400 49.972 . 356 ARG BBB NH1 . 1 ATOM 15114 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.860 -2.880 56.984 0.600 48.941 . 356 ARG BBB NH2 . 1 ATOM 15115 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.768 -3.108 55.957 0.400 48.017 . 356 ARG BBB NH2 . 1 ATOM 15120 C C . ARG BBB 10 356 C . ARG 356 -54.035 -9.411 57.457 1.000 56.620 . 356 ARG BBB C . 1 ATOM 15121 O O . ARG BBB 10 356 O . ARG 356 -54.956 -10.191 57.676 1.000 62.759 . 356 ARG BBB O . 1 ATOM 15123 N N . THR BBB 10 357 N . THR 357 -52.906 -9.357 58.166 1.000 60.806 . 357 THR BBB N . 1 ATOM 15125 C CA . THR BBB 10 357 CA . THR 357 -52.691 -10.063 59.463 1.000 59.136 . 357 THR BBB CA . 1 ATOM 15127 C CB . THR BBB 10 357 CB . THR 357 -51.529 -11.065 59.432 1.000 60.919 . 357 THR BBB CB . 1 ATOM 15129 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.812 -12.024 58.414 1.000 56.612 . 357 THR BBB OG1 . 1 ATOM 15131 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.318 -11.783 60.751 1.000 61.803 . 357 THR BBB CG2 . 1 ATOM 15135 C C . THR BBB 10 357 C . THR 357 -52.470 -8.977 60.510 1.000 60.095 . 357 THR BBB C . 1 ATOM 15136 O O . THR BBB 10 357 O . THR 357 -51.330 -8.485 60.636 1.000 63.390 . 357 THR BBB O . 1 ATOM 15138 N N . GLY BBB 10 358 N . GLY 358 -53.548 -8.602 61.194 1.000 61.062 . 358 GLY BBB N . 1 ATOM 15140 C CA . GLY BBB 10 358 CA . GLY 358 -53.624 -7.373 61.998 1.000 60.404 . 358 GLY BBB CA . 1 ATOM 15143 C C . GLY BBB 10 358 C . GLY 358 -53.440 -6.127 61.134 1.000 62.117 . 358 GLY BBB C . 1 ATOM 15144 O O . GLY BBB 10 358 O . GLY 358 -54.221 -5.839 60.217 1.000 66.847 . 358 GLY BBB O . 1 ATOM 15145 N N . PRO BBB 10 359 N . PRO 359 -52.388 -5.335 61.408 1.000 59.404 . 359 PRO BBB N . 1 ATOM 15146 C CA . PRO BBB 10 359 CA . PRO 359 -52.140 -4.125 60.636 1.000 56.193 . 359 PRO BBB CA . 1 ATOM 15148 C CB . PRO BBB 10 359 CB . PRO 359 -51.539 -3.245 61.743 1.000 58.330 . 359 PRO BBB CB . 1 ATOM 15151 C CG . PRO BBB 10 359 CG . PRO 359 -50.704 -4.211 62.589 1.000 59.883 . 359 PRO BBB CG . 1 ATOM 15154 C CD . PRO BBB 10 359 CD . PRO 359 -51.401 -5.546 62.481 1.000 58.464 . 359 PRO BBB CD . 1 ATOM 15157 C C . PRO BBB 10 359 C . PRO 359 -51.190 -4.335 59.446 1.000 52.228 . 359 PRO BBB C . 1 ATOM 15158 O O . PRO BBB 10 359 O . PRO 359 -50.916 -3.394 58.791 1.000 58.111 . 359 PRO BBB O . 1 ATOM 15160 N N . THR BBB 10 360 N . THR 360 -50.710 -5.556 59.200 1.000 52.187 . 360 THR BBB N . 1 ATOM 15162 C CA . THR BBB 10 360 CA . THR 360 -49.666 -5.867 58.185 1.000 47.455 . 360 THR BBB CA . 1 ATOM 15164 C CB . THR BBB 10 360 CB . THR 360 -48.578 -6.736 58.821 1.000 49.143 . 360 THR BBB CB . 1 ATOM 15166 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.081 -6.054 59.964 1.000 49.695 . 360 THR BBB OG1 . 1 ATOM 15168 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.433 -7.057 57.892 1.000 50.989 . 360 THR BBB CG2 . 1 ATOM 15172 C C . THR BBB 10 360 C . THR 360 -50.318 -6.556 56.978 1.000 44.950 . 360 THR BBB C . 1 ATOM 15173 O O . THR BBB 10 360 O . THR 360 -51.184 -7.424 57.193 1.000 46.950 . 360 THR BBB O . 1 ATOM 15175 N N . TRP BBB 10 361 N . TRP 361 -49.942 -6.167 55.761 1.000 45.474 . 361 TRP BBB N . 1 ATOM 15177 C CA . TRP BBB 10 361 CA . TRP 361 -50.355 -6.854 54.504 1.000 48.895 . 361 TRP BBB CA . 1 ATOM 15179 C CB . TRP BBB 10 361 CB . TRP 361 -50.216 -5.931 53.288 1.000 47.727 . 361 TRP BBB CB . 1 ATOM 15182 C CG . TRP BBB 10 361 CG . TRP 361 -51.081 -4.709 53.372 1.000 48.689 . 361 TRP BBB CG . 1 ATOM 15183 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.692 -3.433 53.679 1.000 44.026 . 361 TRP BBB CD1 . 1 ATOM 15185 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.765 -2.587 53.640 1.000 43.557 . 361 TRP BBB NE1 . 1 ATOM 15187 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.886 -3.303 53.314 1.000 46.320 . 361 TRP BBB CE2 . 1 ATOM 15188 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.497 -4.649 53.141 1.000 44.215 . 361 TRP BBB CD2 . 1 ATOM 15189 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.464 -5.595 52.800 1.000 44.277 . 361 TRP BBB CE3 . 1 ATOM 15191 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.771 -5.186 52.657 1.000 45.415 . 361 TRP BBB CZ3 . 1 ATOM 15193 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.136 -3.846 52.829 1.000 45.280 . 361 TRP BBB CH2 . 1 ATOM 15195 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.209 -2.886 53.163 1.000 46.135 . 361 TRP BBB CZ2 . 1 ATOM 15197 C C . TRP BBB 10 361 C . TRP 361 -49.505 -8.119 54.366 1.000 48.774 . 361 TRP BBB C . 1 ATOM 15198 O O . TRP BBB 10 361 O . TRP 361 -48.254 -8.027 54.516 1.000 46.108 . 361 TRP BBB O . 1 ATOM 15200 N N . THR BBB 10 362 N . THR 362 -50.151 -9.268 54.168 1.000 46.876 . 362 THR BBB N . 1 ATOM 15202 C CA . THR BBB 10 362 CA . THR 362 -49.478 -10.587 54.271 1.000 43.184 . 362 THR BBB CA . 1 ATOM 15204 C CB . THR BBB 10 362 CB . THR 362 -49.746 -11.265 55.623 1.000 41.613 . 362 THR BBB CB . 1 ATOM 15206 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.142 -11.496 55.791 1.000 41.792 . 362 THR BBB OG1 . 1 ATOM 15208 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.225 -10.468 56.794 1.000 40.604 . 362 THR BBB CG2 . 1 ATOM 15212 C C . THR BBB 10 362 C . THR 362 -49.847 -11.485 53.084 1.000 42.529 . 362 THR BBB C . 1 ATOM 15213 O O . THR BBB 10 362 O . THR 362 -50.916 -11.289 52.468 1.000 42.492 . 362 THR BBB O . 1 ATOM 15215 N N . ILE BBB 10 363 N . ILE 363 -48.936 -12.411 52.782 1.000 43.956 . 363 ILE BBB N . 1 ATOM 15217 C CA . ILE BBB 10 363 CA . ILE 363 -49.150 -13.591 51.901 1.000 46.118 . 363 ILE BBB CA . 1 ATOM 15219 C CB . ILE BBB 10 363 CB . ILE 363 -48.013 -13.711 50.865 1.000 40.090 . 363 ILE BBB CB . 1 ATOM 15221 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.830 -12.408 50.093 1.000 39.997 . 363 ILE BBB CG1 . 1 ATOM 15224 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.278 -14.876 49.934 1.000 42.705 . 363 ILE BBB CG2 . 1 ATOM 15227 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.521 -12.278 49.344 1.000 42.566 . 363 ILE BBB CD1 . 1 ATOM 15232 C C . ILE BBB 10 363 C . ILE 363 -49.256 -14.809 52.821 1.000 45.525 . 363 ILE BBB C . 1 ATOM 15233 O O . ILE BBB 10 363 O . ILE 363 -48.324 -14.992 53.626 1.000 46.099 . 363 ILE BBB O . 1 ATOM 15235 N N . ASN BBB 10 364 N . ASN 364 -50.362 -15.559 52.737 1.000 44.670 . 364 ASN BBB N . 1 ATOM 15237 C CA . ASN BBB 10 364 CA . ASN 364 -50.643 -16.745 53.591 1.000 45.828 . 364 ASN BBB CA . 1 ATOM 15239 C CB . ASN BBB 10 364 CB . ASN 364 -49.837 -17.954 53.108 1.000 45.691 . 364 ASN BBB CB . 1 ATOM 15242 C CG . ASN BBB 10 364 CG . ASN 364 -50.324 -18.520 51.795 1.000 41.288 . 364 ASN BBB CG . 1 ATOM 15243 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.369 -18.124 51.301 1.000 47.901 . 364 ASN BBB OD1 . 1 ATOM 15244 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.598 -19.479 51.253 1.000 36.845 . 364 ASN BBB ND2 . 1 ATOM 15247 C C . ASN BBB 10 364 C . ASN 364 -50.315 -16.466 55.074 1.000 45.373 . 364 ASN BBB C . 1 ATOM 15248 O O . ASN BBB 10 364 O . ASN 364 -49.706 -17.359 55.700 1.000 47.044 . 364 ASN BBB O . 1 ATOM 15250 N N . GLY BBB 10 365 N . GLY 365 -50.660 -15.280 55.603 1.000 44.352 . 365 GLY BBB N . 1 ATOM 15252 C CA . GLY BBB 10 365 CA . GLY 365 -50.502 -14.908 57.028 1.000 46.062 . 365 GLY BBB CA . 1 ATOM 15255 C C . GLY BBB 10 365 C . GLY 365 -49.095 -14.439 57.424 1.000 48.222 . 365 GLY BBB C . 1 ATOM 15256 O O . GLY BBB 10 365 O . GLY 365 -48.881 -14.124 58.635 1.000 45.432 . 365 GLY BBB O . 1 ATOM 15258 N N . VAL BBB 10 366 N . VAL 366 -48.191 -14.312 56.451 1.000 44.285 . 366 VAL BBB N . 1 ATOM 15260 C CA . VAL BBB 10 366 CA . VAL 366 -46.727 -14.137 56.654 1.000 48.323 . 366 VAL BBB CA . 1 ATOM 15262 C CB . VAL BBB 10 366 CB . VAL 366 -45.963 -15.323 56.018 1.000 52.868 . 366 VAL BBB CB . 1 ATOM 15264 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.463 -15.256 56.212 1.000 54.236 . 366 VAL BBB CG1 . 1 ATOM 15268 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.472 -16.659 56.528 1.000 56.014 . 366 VAL BBB CG2 . 1 ATOM 15272 C C . VAL BBB 10 366 C . VAL 366 -46.309 -12.785 56.053 1.000 47.908 . 366 VAL BBB C . 1 ATOM 15273 O O . VAL BBB 10 366 O . VAL 366 -46.796 -12.451 54.961 1.000 45.016 . 366 VAL BBB O . 1 ATOM 15275 N N . ALA BBB 10 367 N . ALA 367 -45.412 -12.074 56.746 1.000 41.687 . 367 ALA BBB N . 1 ATOM 15277 C CA . ALA BBB 10 367 CA . ALA 367 -44.733 -10.841 56.300 1.000 44.174 . 367 ALA BBB CA . 1 ATOM 15279 C CB . ALA BBB 10 367 CB . ALA 367 -44.692 -9.828 57.425 1.000 47.398 . 367 ALA BBB CB . 1 ATOM 15283 C C . ALA BBB 10 367 C . ALA 367 -43.321 -11.177 55.822 1.000 42.909 . 367 ALA BBB C . 1 ATOM 15284 O O . ALA BBB 10 367 O . ALA 367 -42.694 -12.093 56.370 1.000 43.119 . 367 ALA BBB O . 1 ATOM 15286 N N . PHE BBB 10 368 N . PHE 368 -42.822 -10.422 54.851 1.000 43.734 . 368 PHE BBB N . 1 ATOM 15288 C CA . PHE BBB 10 368 CA . PHE 368 -41.457 -10.603 54.301 1.000 49.212 . 368 PHE BBB CA . 1 ATOM 15290 C CB . PHE BBB 10 368 CB . PHE 368 -41.105 -9.501 53.311 1.000 46.818 . 368 PHE BBB CB . 1 ATOM 15293 C CG . PHE BBB 10 368 CG . PHE 368 -39.878 -9.826 52.506 1.000 49.806 . 368 PHE BBB CG . 1 ATOM 15294 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.911 -10.819 51.540 1.000 50.169 . 368 PHE BBB CD1 . 1 ATOM 15296 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.789 -11.095 50.775 1.000 52.079 . 368 PHE BBB CE1 . 1 ATOM 15298 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.619 -10.400 50.981 1.000 47.179 . 368 PHE BBB CZ . 1 ATOM 15300 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.691 -9.140 52.707 1.000 48.970 . 368 PHE BBB CD2 . 1 ATOM 15302 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.570 -9.425 51.945 1.000 45.151 . 368 PHE BBB CE2 . 1 ATOM 15304 C C . PHE BBB 10 368 C . PHE 368 -40.417 -10.583 55.425 1.000 50.415 . 368 PHE BBB C . 1 ATOM 15305 O O . PHE BBB 10 368 O . PHE 368 -39.447 -11.360 55.371 1.000 54.284 . 368 PHE BBB O . 1 ATOM 15307 N N . ALA BBB 10 369 N . ALA 369 -40.603 -9.694 56.393 1.000 45.823 . 369 ALA BBB N . 1 ATOM 15309 C CA . ALA BBB 10 369 CA . ALA 369 -39.638 -9.437 57.483 1.000 49.248 . 369 ALA BBB CA . 1 ATOM 15311 C CB . ALA BBB 10 369 CB . ALA 369 -40.125 -8.305 58.356 1.000 55.091 . 369 ALA BBB CB . 1 ATOM 15315 C C . ALA BBB 10 369 C . ALA 369 -39.427 -10.710 58.301 1.000 46.438 . 369 ALA BBB C . 1 ATOM 15316 O O . ALA BBB 10 369 O . ALA 369 -38.376 -10.807 58.967 1.000 42.369 . 369 ALA BBB O . 1 ATOM 15318 N N . ASP BBB 10 370 N . ASP 370 -40.396 -11.629 58.242 1.000 46.627 . 370 ASP BBB N . 1 ATOM 15320 C CA . ASP BBB 10 370 CA . ASP 370 -40.384 -12.911 58.993 1.000 46.788 . 370 ASP BBB CA . 1 ATOM 15322 C CB . ASP BBB 10 370 CB . ASP 370 -41.800 -13.371 59.337 1.000 48.392 . 370 ASP BBB CB . 1 ATOM 15325 C CG . ASP BBB 10 370 CG . ASP 370 -41.783 -14.520 60.318 1.000 50.923 . 370 ASP BBB CG . 1 ATOM 15326 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.658 -14.937 60.710 1.000 50.889 . 370 ASP BBB OD1 . 1 ATOM 15327 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.877 -14.963 60.705 1.000 55.377 . 370 ASP BBB OD2 . 1 ATOM 15328 C C . ASP BBB 10 370 C . ASP 370 -39.603 -13.949 58.178 1.000 47.451 . 370 ASP BBB C . 1 ATOM 15329 O O . ASP BBB 10 370 O . ASP 370 -40.195 -14.911 57.648 1.000 45.587 . 370 ASP BBB O . 1 ATOM 15331 N N . VAL BBB 10 371 N . VAL 371 -38.295 -13.749 58.138 1.000 49.366 . 371 VAL BBB N . 1 ATOM 15333 C CA . VAL BBB 10 371 CA . VAL 371 -37.281 -14.559 57.413 1.000 54.949 . 371 VAL BBB CA . 1 ATOM 15335 C CB . VAL BBB 10 371 CB . VAL 371 -35.917 -14.213 58.027 1.000 60.027 . 371 VAL BBB CB . 1 ATOM 15337 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.870 -15.255 57.699 1.000 67.754 . 371 VAL BBB CG1 . 1 ATOM 15341 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.466 -12.812 57.623 1.000 61.296 . 371 VAL BBB CG2 . 1 ATOM 15345 C C . VAL BBB 10 371 C . VAL 371 -37.602 -16.061 57.495 1.000 56.876 . 371 VAL BBB C . 1 ATOM 15346 O O . VAL BBB 10 371 O . VAL 371 -37.544 -16.741 56.456 1.000 60.668 . 371 VAL BBB O . 1 ATOM 15348 N N . GLN BBB 10 372 N . GLN 372 -37.903 -16.554 58.698 1.000 59.411 . 372 GLN BBB N . 1 ATOM 15350 C CA . GLN BBB 10 372 CA . GLN 372 -38.185 -17.976 59.061 1.000 53.196 . 372 GLN BBB CA . 1 ATOM 15352 C CB . GLN BBB 10 372 CB . GLN 372 -38.414 -17.984 60.573 1.000 52.803 . 372 GLN BBB CB . 1 ATOM 15355 C CG . GLN BBB 10 372 CG . GLN 372 -38.930 -19.288 61.148 1.000 53.513 . 372 GLN BBB CG . 1 ATOM 15358 C CD . GLN BBB 10 372 CD . GLN 372 -38.808 -19.258 62.649 1.000 51.134 . 372 GLN BBB CD . 1 ATOM 15359 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.035 -18.476 63.212 1.000 54.439 . 372 GLN BBB OE1 . 1 ATOM 15360 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.580 -20.108 63.302 1.000 44.251 . 372 GLN BBB NE2 . 1 ATOM 15363 C C . GLN BBB 10 372 C . GLN 372 -39.385 -18.570 58.291 1.000 50.797 . 372 GLN BBB C . 1 ATOM 15364 O O . GLN BBB 10 372 O . GLN 372 -39.399 -19.780 58.065 1.000 54.159 . 372 GLN BBB O . 1 ATOM 15366 N N . ASN BBB 10 373 N . ASN 373 -40.383 -17.783 57.912 1.000 48.045 . 373 ASN BBB N . 1 ATOM 15368 C CA . ASN BBB 10 373 CA . ASN 373 -41.620 -18.334 57.319 1.000 50.561 . 373 ASN BBB CA . 1 ATOM 15370 C CB . ASN BBB 10 373 CB . ASN 373 -42.820 -17.991 58.210 1.000 58.518 . 373 ASN BBB CB . 1 ATOM 15373 C CG . ASN BBB 10 373 CG . ASN 373 -42.730 -18.584 59.609 1.000 56.319 . 373 ASN BBB CG . 1 ATOM 15374 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.492 -19.782 59.780 1.000 58.317 . 373 ASN BBB OD1 . 1 ATOM 15375 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -42.949 -17.758 60.617 1.000 44.298 . 373 ASN BBB ND2 . 1 ATOM 15378 C C . ASN BBB 10 373 C . ASN 373 -41.780 -17.849 55.874 1.000 51.185 . 373 ASN BBB C . 1 ATOM 15379 O O . ASN BBB 10 373 O . ASN 373 -42.597 -18.421 55.159 1.000 54.431 . 373 ASN BBB O . 1 ATOM 15381 N N . ARG BBB 10 374 N . ARG 374 -41.009 -16.862 55.434 1.000 54.371 . 374 ARG BBB N . 1 ATOM 15383 C CA . ARG BBB 10 374 CA . ARG 374 -41.306 -16.086 54.196 1.000 58.015 . 374 ARG BBB CA . 1 ATOM 15385 C CB . ARG BBB 10 374 CB . ARG 374 -40.456 -14.819 54.111 1.000 59.882 . 374 ARG BBB CB . 1 ATOM 15388 C CG . ARG BBB 10 374 CG . ARG 374 -39.037 -15.056 53.625 1.000 57.640 . 374 ARG BBB CG . 1 ATOM 15391 C CD . ARG BBB 10 374 CD . ARG 374 -38.396 -13.703 53.535 1.000 61.779 . 374 ARG BBB CD . 1 ATOM 15394 N NE . ARG BBB 10 374 NE . ARG 374 -36.960 -13.774 53.420 1.000 61.277 . 374 ARG BBB NE . 1 ATOM 15396 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.152 -12.774 53.706 1.000 60.847 . 374 ARG BBB CZ . 1 ATOM 15397 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.644 -11.626 54.141 1.000 64.218 . 374 ARG BBB NH1 . 1 ATOM 15400 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.850 -12.937 53.570 1.000 68.552 . 374 ARG BBB NH2 . 1 ATOM 15403 C C . ARG BBB 10 374 C . ARG 374 -41.038 -16.892 52.927 1.000 55.920 . 374 ARG BBB C . 1 ATOM 15404 O O . ARG BBB 10 374 O . ARG 374 -41.594 -16.505 51.879 1.000 53.256 . 374 ARG BBB O . 1 ATOM 15406 N N . LEU BBB 10 375 N . LEU 375 -40.161 -17.896 52.982 1.000 52.585 . 375 LEU BBB N . 1 ATOM 15408 C CA . LEU BBB 10 375 CA . LEU 375 -39.956 -18.793 51.822 1.000 53.848 . 375 LEU BBB CA . 1 ATOM 15410 C CB . LEU BBB 10 375 CB . LEU 375 -38.639 -19.560 51.937 1.000 54.432 . 375 LEU BBB CB . 1 ATOM 15413 C CG . LEU BBB 10 375 CG . LEU 375 -38.150 -20.152 50.614 1.000 59.381 . 375 LEU BBB CG . 1 ATOM 15415 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.716 -19.039 49.665 1.000 58.127 . 375 LEU BBB CD1 . 1 ATOM 15419 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -37.005 -21.143 50.834 1.000 60.839 . 375 LEU BBB CD2 . 1 ATOM 15423 C C . LEU BBB 10 375 C . LEU 375 -41.157 -19.739 51.767 1.000 53.539 . 375 LEU BBB C . 1 ATOM 15424 O O . LEU BBB 10 375 O . LEU 375 -41.249 -20.631 52.628 1.000 56.404 . 375 LEU BBB O . 1 ATOM 15426 N N . LEU BBB 10 376 N . LEU 376 -42.058 -19.509 50.812 1.000 51.637 . 376 LEU BBB N . 1 ATOM 15428 C CA . LEU BBB 10 376 CA . LEU 376 -43.389 -20.170 50.739 1.000 50.576 . 376 LEU BBB CA . 1 ATOM 15430 C CB . LEU BBB 10 376 CB . LEU 376 -44.459 -19.110 50.438 1.000 46.952 . 376 LEU BBB CB . 1 ATOM 15433 C CG . LEU BBB 10 376 CG . LEU 376 -44.613 -18.022 51.502 1.000 48.099 . 376 LEU BBB CG . 1 ATOM 15435 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.774 -17.105 51.173 1.000 52.943 . 376 LEU BBB CD1 . 1 ATOM 15439 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.816 -18.615 52.893 1.000 47.982 . 376 LEU BBB CD2 . 1 ATOM 15443 C C . LEU BBB 10 376 C . LEU 376 -43.382 -21.292 49.690 1.000 48.751 . 376 LEU BBB C . 1 ATOM 15444 O O . LEU BBB 10 376 O . LEU 376 -44.333 -22.060 49.691 1.000 50.376 . 376 LEU BBB O . 1 ATOM 15446 N N . ALA BBB 10 377 N . ALA 377 -42.360 -21.408 48.836 1.000 47.805 . 377 ALA BBB N . 1 ATOM 15448 C CA . ALA BBB 10 377 CA . ALA 377 -42.320 -22.456 47.791 1.000 48.621 . 377 ALA BBB CA . 1 ATOM 15450 C CB . ALA BBB 10 377 CB . ALA 377 -43.123 -22.015 46.586 1.000 47.828 . 377 ALA BBB CB . 1 ATOM 15454 C C . ALA BBB 10 377 C . ALA 377 -40.875 -22.794 47.394 1.000 46.118 . 377 ALA BBB C . 1 ATOM 15455 O O . ALA BBB 10 377 O . ALA 377 -40.082 -21.864 47.204 1.000 41.040 . 377 ALA BBB O . 1 ATOM 15457 N N . ASN BBB 10 378 N . ASN 378 -40.598 -24.094 47.254 1.000 46.260 . 378 ASN BBB N . 1 ATOM 15459 C CA . ASN BBB 10 378 CA . ASN 378 -39.392 -24.676 46.620 1.000 50.557 . 378 ASN BBB CA . 1 ATOM 15461 C CB . ASN BBB 10 378 CB . ASN 378 -38.773 -25.725 47.540 1.000 49.801 . 378 ASN BBB CB . 1 ATOM 15464 C CG . ASN BBB 10 378 CG . ASN 378 -38.115 -25.063 48.719 1.000 49.589 . 378 ASN BBB CG . 1 ATOM 15465 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.613 -23.955 48.582 1.000 56.705 . 378 ASN BBB OD1 . 1 ATOM 15466 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.125 -25.708 49.870 1.000 52.583 . 378 ASN BBB ND2 . 1 ATOM 15469 C C . ASN BBB 10 378 C . ASN 378 -39.787 -25.259 45.265 1.000 51.254 . 378 ASN BBB C . 1 ATOM 15470 O O . ASN BBB 10 378 O . ASN 378 -40.688 -26.122 45.252 1.000 55.370 . 378 ASN BBB O . 1 ATOM 15472 N N . VAL BBB 10 379 N . VAL 379 -39.144 -24.824 44.175 1.000 50.377 . 379 VAL BBB N . 1 ATOM 15474 C CA . VAL BBB 10 379 CA . VAL 379 -39.575 -25.198 42.791 1.000 52.862 . 379 VAL BBB CA . 1 ATOM 15476 C CB . VAL BBB 10 379 CB . VAL 379 -40.354 -24.071 42.091 1.000 48.578 . 379 VAL BBB CB . 1 ATOM 15478 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.949 -24.558 40.790 1.000 54.841 . 379 VAL BBB CG1 . 1 ATOM 15482 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.448 -23.503 42.972 1.000 52.435 . 379 VAL BBB CG2 . 1 ATOM 15486 C C . VAL BBB 10 379 C . VAL 379 -38.357 -25.628 41.979 1.000 52.814 . 379 VAL BBB C . 1 ATOM 15487 O O . VAL BBB 10 379 O . VAL 379 -37.509 -24.811 41.646 1.000 61.929 . 379 VAL BBB O . 1 ATOM 15488 N N . PRO BBB 10 380 N . PRO 380 -38.231 -26.930 41.645 1.000 53.889 . 380 PRO BBB N . 1 ATOM 15489 C CA . PRO BBB 10 380 CA . PRO 380 -37.132 -27.402 40.805 1.000 50.223 . 380 PRO BBB CA . 1 ATOM 15491 C CB . PRO BBB 10 380 CB . PRO 380 -37.491 -28.879 40.551 1.000 53.834 . 380 PRO BBB CB . 1 ATOM 15494 C CG . PRO BBB 10 380 CG . PRO 380 -38.384 -29.287 41.731 1.000 54.135 . 380 PRO BBB CG . 1 ATOM 15497 C CD . PRO BBB 10 380 CD . PRO 380 -39.123 -28.019 42.095 1.000 55.531 . 380 PRO BBB CD . 1 ATOM 15500 C C . PRO BBB 10 380 C . PRO 380 -37.024 -26.625 39.484 1.000 50.020 . 380 PRO BBB C . 1 ATOM 15501 O O . PRO BBB 10 380 O . PRO 380 -37.988 -26.575 38.740 1.000 48.471 . 380 PRO BBB O . 1 ATOM 15503 N N . VAL BBB 10 381 N . VAL 381 -35.859 -26.038 39.210 1.000 48.899 . 381 VAL BBB N . 1 ATOM 15505 C CA . VAL BBB 10 381 CA . VAL 381 -35.586 -25.413 37.888 1.000 55.443 . 381 VAL BBB CA . 1 ATOM 15507 C CB . VAL BBB 10 381 CB . VAL 381 -34.104 -25.045 37.692 1.000 58.531 . 381 VAL BBB CB . 1 ATOM 15509 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.867 -24.414 36.320 1.000 54.244 . 381 VAL BBB CG1 . 1 ATOM 15513 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.595 -24.125 38.793 1.000 59.117 . 381 VAL BBB CG2 . 1 ATOM 15517 C C . VAL BBB 10 381 C . VAL 381 -36.052 -26.391 36.799 1.000 58.339 . 381 VAL BBB C . 1 ATOM 15518 O O . VAL BBB 10 381 O . VAL 381 -35.658 -27.557 36.845 1.000 55.756 . 381 VAL BBB O . 1 ATOM 15520 N N . GLY BBB 10 382 N . GLY 382 -36.871 -25.914 35.860 1.000 61.808 . 382 GLY BBB N . 1 ATOM 15522 C CA . GLY BBB 10 382 CA . GLY 382 -37.432 -26.711 34.757 1.000 57.157 . 382 GLY BBB CA . 1 ATOM 15525 C C . GLY BBB 10 382 C . GLY 382 -38.904 -27.011 34.966 1.000 52.339 . 382 GLY BBB C . 1 ATOM 15526 O O . GLY BBB 10 382 O . GLY 382 -39.557 -27.320 33.963 1.000 53.766 . 382 GLY BBB O . 1 ATOM 15528 N N . THR BBB 10 383 N . THR 383 -39.403 -26.933 36.208 1.000 50.295 . 383 THR BBB N . 1 ATOM 15530 C CA . THR BBB 10 383 CA . THR 383 -40.795 -27.302 36.611 1.000 48.649 . 383 THR BBB CA . 1 ATOM 15532 C CB . THR BBB 10 383 CB . THR 383 -40.884 -27.324 38.148 1.000 52.846 . 383 THR BBB CB . 1 ATOM 15534 O OG1 . THR BBB 10 383 OG1 . THR 383 -39.973 -28.324 38.584 1.000 63.568 . 383 THR BBB OG1 . 1 ATOM 15536 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.226 -27.667 38.760 1.000 54.117 . 383 THR BBB CG2 . 1 ATOM 15540 C C . THR BBB 10 383 C . THR 383 -41.767 -26.307 35.960 1.000 48.842 . 383 THR BBB C . 1 ATOM 15541 O O . THR BBB 10 383 O . THR 383 -41.410 -25.115 35.894 1.000 51.910 . 383 THR BBB O . 1 ATOM 15543 N N . VAL BBB 10 384 N . VAL 384 -42.933 -26.755 35.480 1.000 45.350 . 384 VAL BBB N . 1 ATOM 15545 C CA . VAL BBB 10 384 CA . VAL 384 -44.113 -25.868 35.251 1.000 47.282 . 384 VAL BBB CA . 1 ATOM 15547 C CB . VAL BBB 10 384 CB . VAL 384 -44.814 -26.170 33.919 1.000 48.049 . 384 VAL BBB CB . 1 ATOM 15549 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.070 -25.314 33.767 1.000 49.633 . 384 VAL BBB CG1 . 1 ATOM 15553 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.872 -25.986 32.731 1.000 49.041 . 384 VAL BBB CG2 . 1 ATOM 15557 C C . VAL BBB 10 384 C . VAL 384 -45.088 -25.988 36.438 1.000 48.867 . 384 VAL BBB C . 1 ATOM 15558 O O . VAL BBB 10 384 O . VAL 384 -45.535 -27.102 36.740 1.000 50.931 . 384 VAL BBB O . 1 ATOM 15560 N N . GLU BBB 10 385 N . GLU 385 -45.402 -24.875 37.109 1.000 49.692 . 385 GLU BBB N . 1 ATOM 15562 C CA . GLU BBB 10 385 CA . GLU 385 -46.366 -24.842 38.243 1.000 47.035 . 385 GLU BBB CA . 1 ATOM 15564 C CB . GLU BBB 10 385 CB . GLU 385 -45.685 -24.432 39.546 1.000 45.556 . 385 GLU BBB CB . 1 ATOM 15567 C CG . GLU BBB 10 385 CG . GLU 385 -44.895 -25.550 40.171 1.000 52.011 . 385 GLU BBB CG . 1 ATOM 15570 C CD . GLU BBB 10 385 CD . GLU 385 -44.397 -25.301 41.589 1.000 57.486 . 385 GLU BBB CD . 1 ATOM 15571 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.694 -24.222 42.175 1.000 51.969 . 385 GLU BBB OE1 . 1 ATOM 15572 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.719 -26.209 42.118 1.000 60.889 . 385 GLU BBB OE2 . 1 ATOM 15573 C C . GLU BBB 10 385 C . GLU 385 -47.492 -23.854 37.939 1.000 44.392 . 385 GLU BBB C . 1 ATOM 15574 O O . GLU BBB 10 385 O . GLU 385 -47.262 -22.861 37.204 1.000 37.880 . 385 GLU BBB O . 1 ATOM 15576 N N . ARG BBB 10 386 N . ARG 386 -48.668 -24.126 38.495 1.000 45.045 . 386 ARG BBB N . 1 ATOM 15578 C CA . ARG BBB 10 386 CA . ARG 386 -49.773 -23.140 38.570 1.000 49.101 . 386 ARG BBB CA . 1 ATOM 15580 C CB . ARG BBB 10 386 CB . ARG 386 -51.106 -23.758 38.166 1.000 48.685 . 386 ARG BBB CB . 1 ATOM 15583 C CG . ARG BBB 10 386 CG . ARG 386 -51.141 -24.145 36.706 1.000 47.251 . 386 ARG BBB CG . 1 ATOM 15586 C CD . ARG BBB 10 386 CD . ARG 386 -52.466 -24.778 36.392 1.000 46.286 . 386 ARG BBB CD . 1 ATOM 15589 N NE . ARG BBB 10 386 NE . ARG 386 -52.479 -24.943 34.957 1.000 47.050 . 386 ARG BBB NE . 1 ATOM 15591 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.560 -25.068 34.224 1.000 47.235 . 386 ARG BBB CZ . 1 ATOM 15592 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.755 -25.008 34.784 1.000 46.875 . 386 ARG BBB NH1 . 1 ATOM 15595 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.439 -25.198 32.919 1.000 49.182 . 386 ARG BBB NH2 . 1 ATOM 15598 C C . ARG BBB 10 386 C . ARG 386 -49.904 -22.626 40.001 1.000 51.248 . 386 ARG BBB C . 1 ATOM 15599 O O . ARG BBB 10 386 O . ARG 386 -49.987 -23.457 40.942 1.000 40.693 . 386 ARG BBB O . 1 ATOM 15601 N N . TRP BBB 10 387 N . TRP 387 -49.957 -21.302 40.139 1.000 52.809 . 387 TRP BBB N . 1 ATOM 15603 C CA . TRP BBB 10 387 CA . TRP 387 -50.232 -20.618 41.422 1.000 51.155 . 387 TRP BBB CA . 1 ATOM 15605 C CB . TRP BBB 10 387 CB . TRP 387 -49.145 -19.575 41.737 1.000 51.214 . 387 TRP BBB CB . 1 ATOM 15608 C CG . TRP BBB 10 387 CG . TRP 387 -47.800 -20.175 42.001 1.000 48.747 . 387 TRP BBB CG . 1 ATOM 15609 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.430 -21.485 41.868 1.000 50.005 . 387 TRP BBB CD1 . 1 ATOM 15611 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.112 -21.649 42.188 1.000 48.564 . 387 TRP BBB NE1 . 1 ATOM 15613 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.583 -20.428 42.514 1.000 50.686 . 387 TRP BBB CE2 . 1 ATOM 15614 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.618 -19.473 42.413 1.000 49.996 . 387 TRP BBB CD2 . 1 ATOM 15615 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.339 -18.137 42.714 1.000 48.559 . 387 TRP BBB CE3 . 1 ATOM 15617 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.067 -17.804 43.119 1.000 54.328 . 387 TRP BBB CZ3 . 1 ATOM 15619 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.056 -18.763 43.215 1.000 51.955 . 387 TRP BBB CH2 . 1 ATOM 15621 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.292 -20.085 42.915 1.000 52.166 . 387 TRP BBB CZ2 . 1 ATOM 15623 C C . TRP BBB 10 387 C . TRP 387 -51.629 -20.019 41.318 1.000 49.397 . 387 TRP BBB C . 1 ATOM 15624 O O . TRP BBB 10 387 O . TRP 387 -51.854 -19.218 40.387 1.000 50.615 . 387 TRP BBB O . 1 ATOM 15626 N N . GLU BBB 10 388 N . GLU 388 -52.519 -20.445 42.215 1.000 50.552 . 388 GLU BBB N . 1 ATOM 15628 C CA . GLU BBB 10 388 CA . GLU 388 -53.818 -19.791 42.497 1.000 51.055 . 388 GLU BBB CA . 1 ATOM 15630 C CB . GLU BBB 10 388 CB . GLU 388 -54.808 -20.812 43.066 1.000 52.099 . 388 GLU BBB CB . 1 ATOM 15633 C CG . GLU BBB 10 388 CG . GLU 388 -56.169 -20.221 43.356 1.000 58.758 . 388 GLU BBB CG . 1 ATOM 15636 C CD . GLU BBB 10 388 CD . GLU 388 -57.276 -21.225 43.642 1.000 63.482 . 388 GLU BBB CD . 1 ATOM 15637 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.241 -21.868 44.722 1.000 59.514 . 388 GLU BBB OE1 . 1 ATOM 15638 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.180 -21.351 42.781 1.000 68.680 . 388 GLU BBB OE2 . 1 ATOM 15639 C C . GLU BBB 10 388 C . GLU 388 -53.515 -18.597 43.413 1.000 50.261 . 388 GLU BBB C . 1 ATOM 15640 O O . GLU BBB 10 388 O . GLU 388 -53.011 -18.800 44.546 1.000 51.143 . 388 GLU BBB O . 1 ATOM 15642 N N . LEU BBB 10 389 N . LEU 389 -53.744 -17.391 42.893 1.000 44.829 . 389 LEU BBB N . 1 ATOM 15644 C CA . LEU BBB 10 389 CA . LEU 389 -53.447 -16.109 43.568 1.000 44.758 . 389 LEU BBB CA . 1 ATOM 15646 C CB . LEU BBB 10 389 CB . LEU 389 -52.704 -15.187 42.590 1.000 47.887 . 389 LEU BBB CB . 1 ATOM 15649 C CG . LEU BBB 10 389 CG . LEU 389 -51.460 -15.770 41.913 1.000 48.214 . 389 LEU BBB CG . 1 ATOM 15651 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.920 -14.826 40.853 1.000 45.151 . 389 LEU BBB CD1 . 1 ATOM 15655 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.374 -16.088 42.931 1.000 49.174 . 389 LEU BBB CD2 . 1 ATOM 15659 C C . LEU BBB 10 389 C . LEU 389 -54.779 -15.511 44.031 1.000 43.133 . 389 LEU BBB C . 1 ATOM 15660 O O . LEU BBB 10 389 O . LEU 389 -55.581 -15.096 43.176 1.000 40.879 . 389 LEU BBB O . 1 ATOM 15662 N N . ILE BBB 10 390 N . ILE 390 -55.005 -15.470 45.344 1.000 44.138 . 390 ILE BBB N . 1 ATOM 15664 C CA . ILE BBB 10 390 CA . ILE 390 -56.359 -15.264 45.935 1.000 42.800 . 390 ILE BBB CA . 1 ATOM 15666 C CB . ILE BBB 10 390 CB . ILE 390 -56.727 -16.409 46.902 1.000 44.648 . 390 ILE BBB CB . 1 ATOM 15668 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.647 -17.785 46.233 1.000 42.583 . 390 ILE BBB CG1 . 1 ATOM 15671 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.103 -16.173 47.515 1.000 45.490 . 390 ILE BBB CG2 . 1 ATOM 15674 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.605 -18.918 47.205 1.000 39.620 . 390 ILE BBB CD1 . 1 ATOM 15679 C C . ILE BBB 10 390 C . ILE 390 -56.424 -13.911 46.638 1.000 40.993 . 390 ILE BBB C . 1 ATOM 15680 O O . ILE BBB 10 390 O . ILE 390 -55.661 -13.720 47.590 1.000 45.461 . 390 ILE BBB O . 1 ATOM 15682 N N . ASN BBB 10 391 N . ASN 391 -57.361 -13.053 46.213 1.000 41.594 . 391 ASN BBB N . 1 ATOM 15684 C CA . ASN BBB 10 391 CA . ASN 391 -57.830 -11.860 46.959 1.000 39.087 . 391 ASN BBB CA . 1 ATOM 15686 C CB . ASN BBB 10 391 CB . ASN 391 -57.812 -10.611 46.086 1.000 42.198 . 391 ASN BBB CB . 1 ATOM 15689 C CG . ASN BBB 10 391 CG . ASN 391 -58.201 -9.379 46.864 1.000 41.659 . 391 ASN BBB CG . 1 ATOM 15690 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.107 -9.381 48.083 1.000 45.939 . 391 ASN BBB OD1 . 1 ATOM 15691 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.627 -8.336 46.171 1.000 41.670 . 391 ASN BBB ND2 . 1 ATOM 15694 C C . ASN BBB 10 391 C . ASN 391 -59.255 -12.121 47.445 1.000 41.147 . 391 ASN BBB C . 1 ATOM 15695 O O . ASN BBB 10 391 O . ASN 391 -60.205 -12.022 46.621 1.000 38.933 . 391 ASN BBB O . 1 ATOM 15697 N N . ALA BBB 10 392 N . ALA 392 -59.414 -12.409 48.740 1.000 42.671 . 392 ALA BBB N . 1 ATOM 15699 C CA . ALA BBB 10 392 CA . ALA 392 -60.733 -12.670 49.364 1.000 44.891 . 392 ALA BBB CA . 1 ATOM 15701 C CB . ALA BBB 10 392 CB . ALA 392 -60.580 -13.555 50.577 1.000 44.282 . 392 ALA BBB CB . 1 ATOM 15705 C C . ALA BBB 10 392 C . ALA 392 -61.398 -11.330 49.699 1.000 45.295 . 392 ALA BBB C . 1 ATOM 15706 O O . ALA BBB 10 392 O . ALA 392 -62.620 -11.312 49.949 1.000 43.032 . 392 ALA BBB O . 1 ATOM 15708 N N . GLY BBB 10 393 N . GLY 393 -60.621 -10.245 49.648 1.000 44.897 . 393 GLY BBB N . 1 ATOM 15710 C CA . GLY BBB 10 393 CA . GLY 393 -61.034 -8.899 50.079 1.000 48.342 . 393 GLY BBB CA . 1 ATOM 15713 C C . GLY BBB 10 393 C . GLY 393 -61.775 -8.141 48.995 1.000 50.855 . 393 GLY BBB C . 1 ATOM 15714 O O . GLY BBB 10 393 O . GLY 393 -61.490 -8.354 47.807 1.000 59.305 . 393 GLY BBB O . 1 ATOM 15716 N N . ASN BBB 10 394 N . ASN 394 -62.693 -7.284 49.425 1.000 46.887 . 394 ASN BBB N . 1 ATOM 15718 C CA . ASN BBB 10 394 CA . ASN 394 -63.429 -6.281 48.623 1.000 42.610 . 394 ASN BBB CA . 1 ATOM 15720 C CB . ASN BBB 10 394 CB . ASN 394 -64.900 -6.308 49.037 1.000 41.626 . 394 ASN BBB CB . 1 ATOM 15723 C CG . ASN BBB 10 394 CG . ASN 394 -65.858 -6.076 47.894 1.000 42.741 . 394 ASN BBB CG . 1 ATOM 15724 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.607 -6.435 46.746 1.000 48.407 . 394 ASN BBB OD1 . 1 ATOM 15725 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -66.995 -5.508 48.216 1.000 47.948 . 394 ASN BBB ND2 . 1 ATOM 15728 C C . ASN BBB 10 394 C . ASN 394 -62.826 -4.887 48.867 1.000 44.849 . 394 ASN BBB C . 1 ATOM 15729 O O . ASN BBB 10 394 O . ASN 394 -63.056 -3.986 48.041 1.000 42.290 . 394 ASN BBB O . 1 ATOM 15731 N N . GLY BBB 10 395 N . GLY 395 -62.124 -4.713 49.995 1.000 47.597 . 395 GLY BBB N . 1 ATOM 15733 C CA . GLY BBB 10 395 CA . GLY 395 -61.596 -3.425 50.480 1.000 45.715 . 395 GLY BBB CA . 1 ATOM 15736 C C . GLY BBB 10 395 C . GLY 395 -60.179 -3.156 50.006 1.000 46.283 . 395 GLY BBB C . 1 ATOM 15737 O O . GLY BBB 10 395 O . GLY 395 -59.640 -2.058 50.310 1.000 46.403 . 395 GLY BBB O . 1 ATOM 15739 N N . TRP BBB 10 396 N . TRP 396 -59.587 -4.088 49.260 1.000 45.685 . 396 TRP BBB N . 1 ATOM 15741 C CA . TRP BBB 10 396 CA . TRP 396 -58.227 -3.909 48.689 1.000 45.618 . 396 TRP BBB CA . 1 ATOM 15743 C CB . TRP BBB 10 396 CB . TRP 396 -57.174 -4.268 49.745 1.000 44.812 . 396 TRP BBB CB . 1 ATOM 15746 C CG . TRP BBB 10 396 CG . TRP 396 -57.098 -5.716 50.114 1.000 42.649 . 396 TRP BBB CG . 1 ATOM 15747 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.285 -6.650 49.552 1.000 41.887 . 396 TRP BBB CD1 . 1 ATOM 15748 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.475 -7.872 50.138 1.000 42.059 . 396 TRP BBB NE1 . 1 ATOM 15750 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.431 -7.760 51.109 1.000 46.027 . 396 TRP BBB CE2 . 1 ATOM 15751 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.851 -6.408 51.130 1.000 45.242 . 396 TRP BBB CD2 . 1 ATOM 15752 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.829 -6.029 52.057 1.000 42.234 . 396 TRP BBB CE3 . 1 ATOM 15754 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.349 -6.985 52.905 1.000 40.974 . 396 TRP BBB CZ3 . 1 ATOM 15756 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.923 -8.311 52.865 1.000 40.367 . 396 TRP BBB CH2 . 1 ATOM 15758 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -57.958 -8.723 51.974 1.000 46.062 . 396 TRP BBB CZ2 . 1 ATOM 15760 C C . TRP BBB 10 396 C . TRP 396 -58.098 -4.683 47.372 1.000 42.801 . 396 TRP BBB C . 1 ATOM 15761 O O . TRP BBB 10 396 O . TRP 396 -58.891 -5.595 47.165 1.000 47.652 . 396 TRP BBB O . 1 ATOM 15763 N N . THR BBB 10 397 N . THR 397 -57.222 -4.234 46.467 1.000 45.591 . 397 THR BBB N . 1 ATOM 15765 C CA . THR BBB 10 397 CA . THR 397 -56.827 -4.971 45.231 1.000 45.302 . 397 THR BBB CA . 1 ATOM 15767 C CB . THR BBB 10 397 CB . THR 397 -57.292 -4.311 43.934 1.000 41.107 . 397 THR BBB CB . 1 ATOM 15769 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.581 -3.079 43.865 1.000 41.911 . 397 THR BBB OG1 . 1 ATOM 15771 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.784 -4.108 43.885 1.000 43.656 . 397 THR BBB CG2 . 1 ATOM 15775 C C . THR BBB 10 397 C . THR 397 -55.309 -5.072 45.180 1.000 40.243 . 397 THR BBB C . 1 ATOM 15776 O O . THR BBB 10 397 O . THR 397 -54.645 -4.237 45.818 1.000 35.724 . 397 THR BBB O . 1 ATOM 15778 N N . HIS BBB 10 398 N . HIS 398 -54.804 -6.083 44.478 1.000 40.136 . 398 HIS BBB N . 1 ATOM 15780 C CA . HIS BBB 10 398 CA . HIS 398 -53.378 -6.480 44.553 1.000 41.502 . 398 HIS BBB CA . 1 ATOM 15782 C CB . HIS BBB 10 398 CB . HIS 398 -53.244 -7.540 45.632 1.000 41.959 . 398 HIS BBB CB . 1 ATOM 15785 C CG . HIS BBB 10 398 CG . HIS 398 -53.932 -7.161 46.897 1.000 44.226 . 398 HIS BBB CG . 1 ATOM 15786 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.282 -6.497 47.911 1.000 44.674 . 398 HIS BBB ND1 . 1 ATOM 15788 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -54.120 -6.287 48.906 1.000 44.736 . 398 HIS BBB CE1 . 1 ATOM 15790 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.303 -6.792 48.563 1.000 45.060 . 398 HIS BBB NE2 . 1 ATOM 15791 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.204 -7.341 47.313 1.000 46.626 . 398 HIS BBB CD2 . 1 ATOM 15793 C C . HIS BBB 10 398 C . HIS 398 -52.863 -6.924 43.192 1.000 38.690 . 398 HIS BBB C . 1 ATOM 15794 O O . HIS BBB 10 398 O . HIS 398 -53.280 -7.967 42.700 1.000 39.115 . 398 HIS BBB O . 1 ATOM 15795 N N . PRO BBB 10 399 N . PRO 399 -51.991 -6.123 42.533 1.000 37.654 . 399 PRO BBB N . 1 ATOM 15796 C CA . PRO BBB 10 399 CA . PRO 399 -51.273 -6.573 41.335 1.000 38.661 . 399 PRO BBB CA . 1 ATOM 15798 C CB . PRO BBB 10 399 CB . PRO 399 -50.831 -5.273 40.662 1.000 36.683 . 399 PRO BBB CB . 1 ATOM 15801 C CG . PRO BBB 10 399 CG . PRO 399 -50.659 -4.297 41.816 1.000 37.376 . 399 PRO BBB CG . 1 ATOM 15804 C CD . PRO BBB 10 399 CD . PRO 399 -51.680 -4.723 42.863 1.000 37.042 . 399 PRO BBB CD . 1 ATOM 15807 C C . PRO BBB 10 399 C . PRO 399 -50.075 -7.432 41.765 1.000 40.894 . 399 PRO BBB C . 1 ATOM 15808 O O . PRO BBB 10 399 O . PRO 399 -49.147 -6.913 42.387 1.000 39.684 . 399 PRO BBB O . 1 ATOM 15810 N N . ILE BBB 10 400 N . ILE 400 -50.157 -8.734 41.501 1.000 39.172 . 400 ILE BBB N . 1 ATOM 15812 C CA . ILE BBB 10 400 CA . ILE 400 -49.138 -9.698 41.977 1.000 43.736 . 400 ILE BBB CA . 1 ATOM 15814 C CB . ILE BBB 10 400 CB . ILE 400 -49.730 -11.064 42.359 1.000 46.721 . 400 ILE BBB CB . 1 ATOM 15816 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -51.007 -10.943 43.203 1.000 53.669 . 400 ILE BBB CG1 . 1 ATOM 15819 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.653 -11.897 43.051 1.000 45.276 . 400 ILE BBB CG2 . 1 ATOM 15822 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.834 -10.279 44.570 1.000 53.831 . 400 ILE BBB CD1 . 1 ATOM 15827 C C . ILE BBB 10 400 C . ILE 400 -48.069 -9.824 40.896 1.000 46.820 . 400 ILE BBB C . 1 ATOM 15828 O O . ILE BBB 10 400 O . ILE 400 -48.391 -9.972 39.697 1.000 44.620 . 400 ILE BBB O . 1 ATOM 15830 N N . HIS BBB 10 401 N . HIS 401 -46.832 -9.788 41.351 1.000 45.558 . 401 HIS BBB N . 1 ATOM 15832 C CA . HIS BBB 10 401 CA . HIS 401 -45.623 -9.841 40.509 1.000 43.817 . 401 HIS BBB CA . 1 ATOM 15834 C CB . HIS BBB 10 401 CB . HIS 401 -44.878 -8.532 40.651 1.000 46.710 . 401 HIS BBB CB . 1 ATOM 15837 C CG . HIS BBB 10 401 CG . HIS 401 -43.573 -8.566 39.961 1.000 50.818 . 401 HIS BBB CG . 1 ATOM 15838 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.456 -9.094 38.687 1.000 55.954 . 401 HIS BBB ND1 . 1 ATOM 15840 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.196 -9.019 38.321 1.000 64.513 . 401 HIS BBB CE1 . 1 ATOM 15842 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.497 -8.418 39.326 1.000 59.205 . 401 HIS BBB NE2 . 1 ATOM 15844 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.353 -8.143 40.352 1.000 50.940 . 401 HIS BBB CD2 . 1 ATOM 15846 C C . HIS BBB 10 401 C . HIS 401 -44.767 -11.019 40.955 1.000 43.717 . 401 HIS BBB C . 1 ATOM 15847 O O . HIS BBB 10 401 O . HIS 401 -44.522 -11.146 42.170 1.000 43.404 . 401 HIS BBB O . 1 ATOM 15849 N N . ILE BBB 10 402 N . ILE 402 -44.373 -11.876 40.021 1.000 43.059 . 402 ILE BBB N . 1 ATOM 15851 C CA . ILE BBB 10 402 CA . ILE 402 -43.438 -12.984 40.325 1.000 44.502 . 402 ILE BBB CA . 1 ATOM 15853 C CB . ILE BBB 10 402 CB . ILE 402 -44.065 -14.359 40.048 1.000 49.218 . 402 ILE BBB CB . 1 ATOM 15855 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.492 -14.462 40.612 1.000 48.493 . 402 ILE BBB CG1 . 1 ATOM 15858 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.137 -15.461 40.563 1.000 43.906 . 402 ILE BBB CG2 . 1 ATOM 15861 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.262 -15.694 40.152 1.000 50.292 . 402 ILE BBB CD1 . 1 ATOM 15866 C C . ILE BBB 10 402 C . ILE 402 -42.183 -12.735 39.503 1.000 50.870 . 402 ILE BBB C . 1 ATOM 15867 O O . ILE BBB 10 402 O . ILE 402 -42.287 -12.663 38.258 1.000 50.899 . 402 ILE BBB O . 1 ATOM 15869 N N . HIS BBB 10 403 N . HIS 403 -41.065 -12.557 40.208 1.000 53.041 . 403 HIS BBB N . 1 ATOM 15871 C CA . HIS BBB 10 403 CA . HIS 403 -39.705 -12.427 39.641 1.000 52.661 . 403 HIS BBB CA . 1 ATOM 15873 C CB . HIS BBB 10 403 CB . HIS 403 -38.704 -12.175 40.769 1.000 52.466 . 403 HIS BBB CB . 1 ATOM 15876 C CG . HIS BBB 10 403 CG . HIS 403 -38.757 -10.803 41.345 1.000 49.469 . 403 HIS BBB CG . 1 ATOM 15877 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.680 -9.950 41.306 1.000 47.077 . 403 HIS BBB ND1 . 1 ATOM 15879 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -37.988 -8.817 41.894 1.000 43.830 . 403 HIS BBB CE1 . 1 ATOM 15881 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.228 -8.908 42.334 1.000 46.786 . 403 HIS BBB NE2 . 1 ATOM 15883 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.733 -10.137 41.990 1.000 50.737 . 403 HIS BBB CD2 . 1 ATOM 15885 C C . HIS BBB 10 403 C . HIS 403 -39.337 -13.694 38.856 1.000 50.797 . 403 HIS BBB C . 1 ATOM 15886 O O . HIS BBB 10 403 O . HIS 403 -40.027 -14.710 38.987 1.000 48.367 . 403 HIS BBB O . 1 ATOM 15888 N N . LEU BBB 10 404 N . LEU 404 -38.256 -13.599 38.083 1.000 51.040 . 404 LEU BBB N . 1 ATOM 15890 C CA . LEU BBB 10 404 CA . LEU 404 -37.615 -14.675 37.285 1.000 49.148 . 404 LEU BBB CA . 1 ATOM 15892 C CB . LEU BBB 10 404 CB . LEU 404 -37.401 -15.934 38.129 1.000 47.533 . 404 LEU BBB CB . 1 ATOM 15895 C CG . LEU BBB 10 404 CG . LEU 404 -36.883 -17.137 37.332 1.000 46.923 . 404 LEU BBB CG . 1 ATOM 15897 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.510 -16.847 36.735 1.000 44.443 . 404 LEU BBB CD1 . 1 ATOM 15901 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.862 -18.413 38.178 1.000 43.480 . 404 LEU BBB CD2 . 1 ATOM 15905 C C . LEU BBB 10 404 C . LEU 404 -38.466 -14.977 36.053 1.000 46.798 . 404 LEU BBB C . 1 ATOM 15906 O O . LEU BBB 10 404 O . LEU 404 -37.945 -14.884 34.943 1.000 42.995 . 404 LEU BBB O . 1 ATOM 15908 N N . VAL BBB 10 405 N . VAL 405 -39.743 -15.279 36.272 1.000 48.486 . 405 VAL BBB N . 1 ATOM 15910 C CA . VAL BBB 10 405 CA . VAL 405 -40.635 -15.937 35.278 1.000 47.111 . 405 VAL BBB CA . 1 ATOM 15912 C CB . VAL BBB 10 405 CB . VAL 405 -41.613 -16.892 35.987 1.000 48.818 . 405 VAL BBB CB . 1 ATOM 15914 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.889 -17.978 36.776 1.000 50.123 . 405 VAL BBB CG1 . 1 ATOM 15918 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.611 -16.141 36.861 1.000 50.167 . 405 VAL BBB CG2 . 1 ATOM 15922 C C . VAL BBB 10 405 C . VAL 405 -41.421 -14.933 34.415 1.000 47.320 . 405 VAL BBB C . 1 ATOM 15923 O O . VAL BBB 10 405 O . VAL 405 -41.650 -13.746 34.801 1.000 44.983 . 405 VAL BBB O . 1 ATOM 15925 N N . ASP BBB 10 406 N . ASP 406 -41.816 -15.451 33.259 1.000 46.202 . 406 ASP BBB N . 1 ATOM 15927 C CA . ASP BBB 10 406 CA . ASP 406 -43.000 -15.062 32.461 1.000 48.735 . 406 ASP BBB CA . 1 ATOM 15929 C CB . ASP BBB 10 406 CB . ASP 406 -42.641 -14.999 30.967 1.000 49.007 . 406 ASP BBB CB . 1 ATOM 15932 C CG . ASP BBB 10 406 CG . ASP 406 -41.535 -14.003 30.664 1.000 46.423 . 406 ASP BBB CG . 1 ATOM 15933 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.480 -12.997 31.398 1.000 46.887 . 406 ASP BBB OD1 . 1 ATOM 15934 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.733 -14.241 29.707 1.000 43.416 . 406 ASP BBB OD2 . 1 ATOM 15935 C C . ASP BBB 10 406 C . ASP 406 -44.075 -16.113 32.755 1.000 45.765 . 406 ASP BBB C . 1 ATOM 15936 O O . ASP BBB 10 406 O . ASP 406 -43.710 -17.294 32.825 1.000 48.501 . 406 ASP BBB O . 1 ATOM 15938 N N . PHE BBB 10 407 N . PHE 407 -45.337 -15.708 32.922 1.000 45.099 . 407 PHE BBB N . 1 ATOM 15940 C CA . PHE BBB 10 407 CA . PHE 407 -46.469 -16.636 33.175 1.000 48.347 . 407 PHE BBB CA . 1 ATOM 15942 C CB . PHE BBB 10 407 CB . PHE 407 -46.993 -16.582 34.617 1.000 50.434 . 407 PHE BBB CB . 1 ATOM 15945 C CG . PHE BBB 10 407 CG . PHE 407 -47.452 -15.247 35.158 1.000 55.209 . 407 PHE BBB CG . 1 ATOM 15946 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.643 -14.666 34.738 1.000 53.912 . 407 PHE BBB CD1 . 1 ATOM 15948 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.069 -13.454 35.272 1.000 54.888 . 407 PHE BBB CE1 . 1 ATOM 15950 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.330 -12.820 36.249 1.000 49.857 . 407 PHE BBB CZ . 1 ATOM 15952 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.736 -14.606 36.169 1.000 52.517 . 407 PHE BBB CD2 . 1 ATOM 15954 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.168 -13.398 36.699 1.000 49.193 . 407 PHE BBB CE2 . 1 ATOM 15956 C C . PHE BBB 10 407 C . PHE 407 -47.587 -16.373 32.173 1.000 46.477 . 407 PHE BBB C . 1 ATOM 15957 O O . PHE BBB 10 407 O . PHE 407 -47.619 -15.322 31.506 1.000 44.991 . 407 PHE BBB O . 1 ATOM 15959 N N . LYS BBB 10 408 N . LYS 408 -48.458 -17.363 32.064 1.000 43.801 . 408 LYS BBB N . 1 ATOM 15961 C CA . LYS BBB 10 408 CA . LYS 408 -49.713 -17.286 31.302 1.000 51.016 . 408 LYS BBB CA . 1 ATOM 15963 C CB . LYS BBB 10 408 CB . LYS 408 -49.867 -18.523 30.420 1.000 56.142 . 408 LYS BBB CB . 1 ATOM 15966 C CG . LYS BBB 10 408 CG . LYS 408 -50.944 -18.368 29.366 1.000 59.068 . 408 LYS BBB CG . 1 ATOM 15969 C CD . LYS BBB 10 408 CD . LYS 408 -51.589 -19.661 28.964 1.000 66.245 . 408 LYS BBB CD . 1 ATOM 15972 C CE . LYS BBB 10 408 CE . LYS 408 -52.674 -19.415 27.934 1.000 71.070 . 408 LYS BBB CE . 1 ATOM 15975 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.370 -20.672 27.597 1.000 68.745 . 408 LYS BBB NZ . 1 ATOM 15979 C C . LYS BBB 10 408 C . LYS 408 -50.874 -17.174 32.296 1.000 49.065 . 408 LYS BBB C . 1 ATOM 15980 O O . LYS BBB 10 408 O . LYS 408 -50.857 -17.890 33.322 1.000 44.018 . 408 LYS BBB O . 1 ATOM 15982 N N . VAL BBB 10 409 N . VAL 409 -51.861 -16.333 31.983 1.000 45.170 . 409 VAL BBB N . 1 ATOM 15984 C CA . VAL BBB 10 409 CA . VAL 409 -53.098 -16.209 32.801 1.000 46.461 . 409 VAL BBB CA . 1 ATOM 15986 C CB . VAL BBB 10 409 CB . VAL 409 -53.717 -14.803 32.710 1.000 49.837 . 409 VAL BBB CB . 1 ATOM 15988 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.862 -14.651 33.705 1.000 55.047 . 409 VAL BBB CG1 . 1 ATOM 15992 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.684 -13.714 32.931 1.000 48.893 . 409 VAL BBB CG2 . 1 ATOM 15996 C C . VAL BBB 10 409 C . VAL 409 -54.080 -17.290 32.353 1.000 44.933 . 409 VAL BBB C . 1 ATOM 15997 O O . VAL BBB 10 409 O . VAL 409 -54.559 -17.225 31.217 1.000 42.199 . 409 VAL BBB O . 1 ATOM 15999 N N . ILE BBB 10 410 N . ILE 410 -54.372 -18.236 33.240 1.000 47.819 . 410 ILE BBB N . 1 ATOM 16001 C CA . ILE BBB 10 410 CA . ILE 410 -55.297 -19.382 32.985 1.000 50.904 . 410 ILE BBB CA . 1 ATOM 16003 C CB . ILE BBB 10 410 CB . ILE 410 -54.966 -20.548 33.951 1.000 51.642 . 410 ILE BBB CB . 1 ATOM 16005 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.524 -21.019 33.775 1.000 50.278 . 410 ILE BBB CG1 . 1 ATOM 16008 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.944 -21.703 33.809 1.000 47.308 . 410 ILE BBB CG2 . 1 ATOM 16011 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.140 -21.222 32.328 1.000 54.936 . 410 ILE BBB CD1 . 1 ATOM 16016 C C . ILE BBB 10 410 C . ILE 410 -56.739 -18.899 33.153 1.000 47.738 . 410 ILE BBB C . 1 ATOM 16017 O O . ILE BBB 10 410 O . ILE 410 -57.567 -19.174 32.287 1.000 50.032 . 410 ILE BBB O . 1 ATOM 16019 N N . SER BBB 10 411 N . SER 411 -57.019 -18.233 34.268 1.000 48.970 . 411 SER BBB N . 1 ATOM 16021 C CA . SER BBB 10 411 CA . SER 411 -58.397 -17.952 34.742 1.000 46.909 . 411 SER BBB CA . 1 ATOM 16023 C CB . SER BBB 10 411 CB . SER 411 -58.999 -19.187 35.358 1.000 42.797 . 411 SER BBB CB . 1 ATOM 16026 O OG . SER BBB 10 411 OG . SER 411 -58.402 -19.486 36.609 1.000 40.629 . 411 SER BBB OG . 1 ATOM 16028 C C . SER BBB 10 411 C . SER 411 -58.414 -16.777 35.727 1.000 47.494 . 411 SER BBB C . 1 ATOM 16029 O O . SER BBB 10 411 O . SER 411 -57.419 -16.595 36.499 1.000 43.411 . 411 SER BBB O . 1 ATOM 16031 N N . ARG BBB 10 412 N . ARG 412 -59.509 -16.015 35.685 1.000 42.717 . 412 ARG BBB N . 1 ATOM 16033 C CA . ARG BBB 10 412 CA . ARG 412 -59.906 -15.051 36.739 1.000 43.938 . 412 ARG BBB CA . 1 ATOM 16035 C CB . ARG BBB 10 412 CB . ARG 412 -59.670 -13.605 36.267 1.000 43.120 . 412 ARG BBB CB . 1 ATOM 16038 C CG . ARG BBB 10 412 CG . ARG 412 -60.012 -12.540 37.310 1.000 42.907 . 412 ARG BBB CG . 1 ATOM 16041 C CD . ARG BBB 10 412 CD . ARG 412 -59.909 -11.094 36.833 1.000 44.379 . 412 ARG BBB CD . 1 ATOM 16044 N NE . ARG BBB 10 412 NE . ARG 412 -58.555 -10.542 36.874 1.000 40.628 . 412 ARG BBB NE . 1 ATOM 16046 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.751 -10.406 35.824 1.000 39.459 . 412 ARG BBB CZ . 1 ATOM 16047 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.147 -10.756 34.608 1.000 41.030 . 412 ARG BBB NH1 . 1 ATOM 16050 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.543 -9.909 35.994 1.000 39.393 . 412 ARG BBB NH2 . 1 ATOM 16053 C C . ARG BBB 10 412 C . ARG 412 -61.371 -15.316 37.126 1.000 40.925 . 412 ARG BBB C . 1 ATOM 16054 O O . ARG BBB 10 412 O . ARG 412 -62.222 -15.395 36.231 1.000 38.323 . 412 ARG BBB O . 1 ATOM 16056 N N . THR BBB 10 413 N . THR 413 -61.656 -15.408 38.426 1.000 43.263 . 413 THR BBB N . 1 ATOM 16058 C CA . THR BBB 10 413 CA . THR 413 -63.024 -15.286 39.005 1.000 43.013 . 413 THR BBB CA . 1 ATOM 16060 C CB . THR BBB 10 413 CB . THR 413 -63.380 -16.509 39.859 1.000 43.210 . 413 THR BBB CB . 1 ATOM 16062 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.438 -16.548 40.931 1.000 44.819 . 413 THR BBB OG1 . 1 ATOM 16064 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.371 -17.814 39.086 1.000 40.136 . 413 THR BBB CG2 . 1 ATOM 16068 C C . THR BBB 10 413 C . THR 413 -63.145 -13.966 39.794 1.000 45.027 . 413 THR BBB C . 1 ATOM 16069 O O . THR BBB 10 413 O . THR 413 -62.124 -13.424 40.266 1.000 44.966 . 413 THR BBB O . 1 ATOM 16071 N N . SER BBB 10 414 N . SER 414 -64.363 -13.432 39.863 1.000 42.809 . 414 SER BBB N . 1 ATOM 16073 C CA . SER BBB 10 414 CA . SER 414 -64.721 -12.207 40.602 1.000 41.681 . 414 SER BBB CA . 1 ATOM 16075 C CB . SER BBB 10 414 CB . SER 414 -64.962 -11.043 39.669 1.000 44.480 . 414 SER BBB CB . 1 ATOM 16078 O OG . SER BBB 10 414 OG . SER 414 -65.447 -9.901 40.374 1.000 44.073 . 414 SER BBB OG . 1 ATOM 16080 C C . SER BBB 10 414 C . SER 414 -65.937 -12.526 41.472 1.000 45.276 . 414 SER BBB C . 1 ATOM 16081 O O . SER BBB 10 414 O . SER 414 -66.995 -12.948 40.936 1.000 46.471 . 414 SER BBB O . 1 ATOM 16083 N N . GLY BBB 10 415 N . GLY 415 -65.771 -12.373 42.781 1.000 43.634 . 415 GLY BBB N . 1 ATOM 16085 C CA . GLY BBB 10 415 CA . GLY 415 -66.877 -12.463 43.736 1.000 43.709 . 415 GLY BBB CA . 1 ATOM 16088 C C . GLY BBB 10 415 C . GLY 415 -67.878 -11.333 43.552 1.000 44.942 . 415 GLY BBB C . 1 ATOM 16089 O O . GLY BBB 10 415 O . GLY 415 -68.877 -11.361 44.305 1.000 47.660 . 415 GLY BBB O . 1 ATOM 16091 N N . ASN BBB 10 416 N . ASN 416 -67.602 -10.354 42.666 1.000 43.409 . 416 ASN BBB N . 1 ATOM 16093 C CA . ASN BBB 10 416 CA . ASN 416 -68.587 -9.325 42.220 1.000 42.349 . 416 ASN BBB CA . 1 ATOM 16095 C CB . ASN BBB 10 416 CB . ASN 416 -68.080 -7.898 42.416 1.000 40.374 . 416 ASN BBB CB . 1 ATOM 16098 C CG . ASN BBB 10 416 CG . ASN 416 -67.609 -7.641 43.831 1.000 44.062 . 416 ASN BBB CG . 1 ATOM 16099 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.234 -8.143 44.772 1.000 37.991 . 416 ASN BBB OD1 . 1 ATOM 16100 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.533 -6.857 43.984 1.000 37.353 . 416 ASN BBB ND2 . 1 ATOM 16103 C C . ASN BBB 10 416 C . ASN 416 -68.958 -9.542 40.747 1.000 41.787 . 416 ASN BBB C . 1 ATOM 16104 O O . ASN BBB 10 416 O . ASN 416 -69.479 -8.606 40.143 1.000 41.775 . 416 ASN BBB O . 1 ATOM 16106 N N . ASN BBB 10 417 N . ASN 417 -68.701 -10.731 40.196 1.000 45.553 . 417 ASN BBB N . 1 ATOM 16108 C CA . ASN BBB 10 417 CA . ASN 417 -69.091 -11.146 38.817 1.000 45.879 . 417 ASN BBB CA . 1 ATOM 16110 C CB . ASN BBB 10 417 CB . ASN 417 -70.582 -11.504 38.776 1.000 47.874 . 417 ASN BBB CB . 1 ATOM 16113 C CG . ASN BBB 10 417 CG . ASN 417 -70.949 -12.520 37.714 1.000 48.770 . 417 ASN BBB CG . 1 ATOM 16114 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.199 -12.743 36.767 1.000 52.306 . 417 ASN BBB OD1 . 1 ATOM 16115 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.110 -13.141 37.856 1.000 44.219 . 417 ASN BBB ND2 . 1 ATOM 16118 C C . ASN BBB 10 417 C . ASN 417 -68.677 -10.045 37.825 1.000 48.713 . 417 ASN BBB C . 1 ATOM 16119 O O . ASN BBB 10 417 O . ASN 417 -69.385 -9.851 36.817 1.000 51.785 . 417 ASN BBB O . 1 ATOM 16121 N N . ALA BBB 10 418 N . ALA 418 -67.540 -9.380 38.076 1.000 44.977 . 418 ALA BBB N . 1 ATOM 16123 C CA . ALA BBB 10 418 CA . ALA 418 -67.085 -8.167 37.354 1.000 45.584 . 418 ALA BBB CA . 1 ATOM 16125 C CB . ALA BBB 10 418 CB . ALA 418 -66.210 -7.352 38.273 1.000 47.459 . 418 ALA BBB CB . 1 ATOM 16129 C C . ALA BBB 10 418 C . ALA 418 -66.358 -8.500 36.033 1.000 46.712 . 418 ALA BBB C . 1 ATOM 16130 O O . ALA BBB 10 418 O . ALA 418 -66.454 -7.708 35.101 1.000 46.872 . 418 ALA BBB O . 1 ATOM 16132 N N . ARG BBB 10 419 N . ARG 419 -65.639 -9.619 35.937 1.000 47.242 . 419 ARG BBB N . 1 ATOM 16134 C CA . ARG BBB 10 419 CA . ARG 419 -64.836 -9.960 34.731 1.000 43.493 . 419 ARG BBB CA . 1 ATOM 16136 C CB . ARG BBB 10 419 CB . ARG 419 -63.751 -8.906 34.452 1.000 44.709 . 419 ARG BBB CB . 1 ATOM 16139 C CG . ARG BBB 10 419 CG . ARG 419 -62.908 -8.527 35.665 1.000 45.582 . 419 ARG BBB CG . 1 ATOM 16142 C CD . ARG BBB 10 419 CD . ARG 419 -61.656 -7.779 35.282 1.000 45.057 . 419 ARG BBB CD . 1 ATOM 16145 N NE . ARG BBB 10 419 NE . ARG 419 -60.669 -7.729 36.357 1.000 47.254 . 419 ARG BBB NE . 1 ATOM 16147 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.436 -7.221 36.230 1.000 45.887 . 419 ARG BBB CZ . 1 ATOM 16148 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -59.031 -6.734 35.068 1.000 51.713 . 419 ARG BBB NH1 . 1 ATOM 16151 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.598 -7.220 37.250 1.000 44.393 . 419 ARG BBB NH2 . 1 ATOM 16154 C C . ARG BBB 10 419 C . ARG 419 -64.159 -11.312 34.926 1.000 41.744 . 419 ARG BBB C . 1 ATOM 16155 O O . ARG BBB 10 419 O . ARG 419 -64.126 -11.816 36.063 1.000 46.030 . 419 ARG BBB O . 1 ATOM 16157 N N . THR BBB 10 420 N . THR 420 -63.601 -11.831 33.837 1.000 46.337 . 420 THR BBB N . 1 ATOM 16159 C CA . THR BBB 10 420 CA . THR 420 -62.666 -12.990 33.791 1.000 46.158 . 420 THR BBB CA . 1 ATOM 16161 C CB . THR BBB 10 420 CB . THR 420 -63.335 -14.176 33.076 1.000 47.111 . 420 THR BBB CB . 1 ATOM 16163 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.697 -13.720 31.771 1.000 43.060 . 420 THR BBB OG1 . 1 ATOM 16165 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.557 -14.704 33.808 1.000 46.032 . 420 THR BBB CG2 . 1 ATOM 16169 C C . THR BBB 10 420 C . THR 420 -61.363 -12.507 33.145 1.000 46.997 . 420 THR BBB C . 1 ATOM 16170 O O . THR BBB 10 420 O . THR 420 -60.885 -11.393 33.496 1.000 48.673 . 420 THR BBB O . 1 ATOM 16172 N N . VAL BBB 10 421 N . VAL 421 -60.802 -13.290 32.226 1.000 51.361 . 421 VAL BBB N . 1 ATOM 16174 C CA . VAL BBB 10 421 CA . VAL 421 -59.503 -12.956 31.574 1.000 51.919 . 421 VAL BBB CA . 1 ATOM 16176 C CB . VAL BBB 10 421 CB . VAL 421 -58.791 -14.191 30.992 1.000 48.800 . 421 VAL BBB CB . 1 ATOM 16178 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.404 -13.823 30.503 1.000 51.743 . 421 VAL BBB CG1 . 1 ATOM 16182 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.711 -15.334 31.997 1.000 48.990 . 421 VAL BBB CG2 . 1 ATOM 16186 C C . VAL BBB 10 421 C . VAL 421 -59.803 -11.900 30.514 1.000 48.598 . 421 VAL BBB C . 1 ATOM 16187 O O . VAL BBB 10 421 O . VAL 421 -60.872 -11.975 29.894 1.000 54.088 . 421 VAL BBB O . 1 ATOM 16189 N N . MET BBB 10 422 N . MET 422 -58.930 -10.912 30.380 1.000 46.271 . 422 MET BBB N . 1 ATOM 16191 C CA . MET BBB 10 422 CA . MET 422 -59.059 -9.860 29.347 1.000 48.837 . 422 MET BBB CA . 1 ATOM 16193 C CB . MET BBB 10 422 CB . MET 422 -58.575 -8.498 29.867 1.000 52.459 . 422 MET BBB CB . 1 ATOM 16196 C CG . MET BBB 10 422 CG . MET 422 -59.023 -8.113 31.287 1.000 52.831 . 422 MET BBB CG . 1 ATOM 16199 S SD . MET BBB 10 422 SD . MET 422 -60.808 -7.902 31.553 1.000 47.715 . 422 MET BBB SD . 1 ATOM 16200 C CE . MET BBB 10 422 CE . MET 422 -61.307 -7.063 30.052 1.000 48.333 . 422 MET BBB CE . 1 ATOM 16204 C C . MET BBB 10 422 C . MET 422 -58.236 -10.302 28.130 1.000 48.439 . 422 MET BBB C . 1 ATOM 16205 O O . MET BBB 10 422 O . MET 422 -57.273 -11.058 28.281 1.000 43.652 . 422 MET BBB O . 1 ATOM 16206 N N . PRO BBB 10 423 N . PRO 423 -58.587 -9.853 26.897 1.000 48.502 . 423 PRO BBB N . 1 ATOM 16207 C CA . PRO BBB 10 423 CA . PRO 423 -57.871 -10.248 25.680 1.000 50.253 . 423 PRO BBB CA . 1 ATOM 16209 C CB . PRO BBB 10 423 CB . PRO 423 -58.611 -9.541 24.532 1.000 50.582 . 423 PRO BBB CB . 1 ATOM 16212 C CG . PRO BBB 10 423 CG . PRO 423 -59.951 -9.130 25.118 1.000 52.391 . 423 PRO BBB CG . 1 ATOM 16215 C CD . PRO BBB 10 423 CD . PRO 423 -59.706 -8.937 26.604 1.000 52.288 . 423 PRO BBB CD . 1 ATOM 16218 C C . PRO BBB 10 423 C . PRO 423 -56.394 -9.819 25.615 1.000 50.402 . 423 PRO BBB C . 1 ATOM 16219 O O . PRO BBB 10 423 O . PRO 423 -55.627 -10.523 25.003 1.000 51.079 . 423 PRO BBB O . 1 ATOM 16221 N N . TYR BBB 10 424 N . TYR 424 -56.038 -8.681 26.218 1.000 47.741 . 424 TYR BBB N . 1 ATOM 16223 C CA . TYR BBB 10 424 CA . TYR 424 -54.637 -8.189 26.337 1.000 48.385 . 424 TYR BBB CA . 1 ATOM 16225 C CB . TYR BBB 10 424 CB . TYR 424 -54.606 -6.676 26.595 1.000 48.427 . 424 TYR BBB CB . 1 ATOM 16228 C CG . TYR BBB 10 424 CG . TYR 424 -55.664 -6.123 27.520 1.000 46.383 . 424 TYR BBB CG . 1 ATOM 16229 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.501 -6.170 28.894 1.000 44.678 . 424 TYR BBB CD1 . 1 ATOM 16231 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.465 -5.670 29.759 1.000 45.026 . 424 TYR BBB CE1 . 1 ATOM 16233 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.604 -5.072 29.255 1.000 46.157 . 424 TYR BBB CZ . 1 ATOM 16234 O OH . TYR BBB 10 424 OH . TYR 424 -58.521 -4.567 30.138 1.000 44.957 . 424 TYR BBB OH . 1 ATOM 16236 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.778 -5.003 27.880 1.000 43.506 . 424 TYR BBB CE2 . 1 ATOM 16238 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.812 -5.519 27.031 1.000 45.000 . 424 TYR BBB CD2 . 1 ATOM 16240 C C . TYR BBB 10 424 C . TYR 424 -53.861 -9.001 27.400 1.000 48.830 . 424 TYR BBB C . 1 ATOM 16241 O O . TYR BBB 10 424 O . TYR 424 -52.642 -8.770 27.534 1.000 44.462 . 424 TYR BBB O . 1 ATOM 16243 N N . GLU BBB 10 425 N . GLU 425 -54.511 -9.930 28.122 1.000 47.981 . 425 GLU BBB N . 1 ATOM 16245 C CA . GLU BBB 10 425 CA . GLU 425 -53.821 -10.895 29.026 1.000 51.356 . 425 GLU BBB CA . 1 ATOM 16247 C CB . GLU BBB 10 425 CB . GLU 425 -54.570 -11.034 30.353 1.000 49.497 . 425 GLU BBB CB . 1 ATOM 16250 C CG . GLU BBB 10 425 CG . GLU 425 -54.696 -9.750 31.141 1.000 45.978 . 425 GLU BBB CG . 1 ATOM 16253 C CD . GLU BBB 10 425 CD . GLU 425 -55.496 -9.913 32.427 1.000 46.145 . 425 GLU BBB CD . 1 ATOM 16254 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.644 -10.380 32.353 1.000 45.249 . 425 GLU BBB OE1 . 1 ATOM 16255 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.951 -9.618 33.505 1.000 46.366 . 425 GLU BBB OE2 . 1 ATOM 16256 C C . GLU BBB 10 425 C . GLU 425 -53.686 -12.276 28.353 1.000 50.082 . 425 GLU BBB C . 1 ATOM 16257 O O . GLU BBB 10 425 O . GLU 425 -53.347 -13.234 29.057 1.000 55.667 . 425 GLU BBB O . 1 ATOM 16259 N N . SER BBB 10 426 N . SER 426 -53.906 -12.364 27.039 1.000 50.082 . 426 SER BBB N . 1 ATOM 16261 C CA . SER BBB 10 426 CA . SER 426 -53.830 -13.596 26.197 1.000 48.155 . 426 SER BBB CA . 1 ATOM 16263 C CB . SER BBB 10 426 CB . SER 426 -54.327 -13.308 24.795 1.000 45.032 . 426 SER BBB CB . 1 ATOM 16266 O OG . SER BBB 10 426 OG . SER 426 -53.431 -12.416 24.121 1.000 43.883 . 426 SER BBB OG . 1 ATOM 16268 C C . SER BBB 10 426 C . SER 426 -52.399 -14.145 26.095 1.000 46.158 . 426 SER BBB C . 1 ATOM 16269 O O . SER BBB 10 426 O . SER 426 -52.258 -15.305 25.696 1.000 43.340 . 426 SER BBB O . 1 ATOM 16271 N N . GLY BBB 10 427 N . GLY 427 -51.383 -13.310 26.320 1.000 43.819 . 427 GLY BBB N . 1 ATOM 16273 C CA . GLY BBB 10 427 CA . GLY 427 -49.976 -13.651 26.046 1.000 43.982 . 427 GLY BBB CA . 1 ATOM 16276 C C . GLY BBB 10 427 C . GLY 427 -49.244 -14.095 27.299 1.000 42.657 . 427 GLY BBB C . 1 ATOM 16277 O O . GLY BBB 10 427 O . GLY 427 -49.765 -14.969 28.018 1.000 45.606 . 427 GLY BBB O . 1 ATOM 16279 N N . LEU BBB 10 428 N . LEU 428 -48.072 -13.509 27.537 1.000 39.375 . 428 LEU BBB N . 1 ATOM 16281 C CA . LEU BBB 10 428 CA . LEU 428 -47.190 -13.815 28.683 1.000 39.013 . 428 LEU BBB CA . 1 ATOM 16283 C CB . LEU BBB 10 428 CB . LEU 428 -45.876 -14.381 28.147 1.000 40.692 . 428 LEU BBB CB . 1 ATOM 16286 C CG . LEU BBB 10 428 CG . LEU 428 -45.905 -15.846 27.713 1.000 41.583 . 428 LEU BBB CG . 1 ATOM 16288 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.534 -16.291 27.251 1.000 44.500 . 428 LEU BBB CD1 . 1 ATOM 16292 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.379 -16.751 28.837 1.000 46.814 . 428 LEU BBB CD2 . 1 ATOM 16296 C C . LEU BBB 10 428 C . LEU 428 -46.964 -12.536 29.485 1.000 40.075 . 428 LEU BBB C . 1 ATOM 16297 O O . LEU BBB 10 428 O . LEU 428 -46.575 -11.509 28.892 1.000 39.437 . 428 LEU BBB O . 1 ATOM 16299 N N . LYS BBB 10 429 N . LYS 429 -47.220 -12.617 30.788 1.000 43.577 . 429 LYS BBB N . 1 ATOM 16301 C CA . LYS BBB 10 429 CA . LYS 429 -47.187 -11.472 31.734 1.000 45.815 . 429 LYS BBB CA . 1 ATOM 16303 C CB . LYS BBB 10 429 CB . LYS 429 -48.623 -11.184 32.187 1.000 45.673 . 429 LYS BBB CB . 1 ATOM 16306 C CG . LYS BBB 10 429 CG . LYS 429 -49.454 -10.415 31.162 1.000 46.863 . 429 LYS BBB CG . 1 ATOM 16309 C CD . LYS BBB 10 429 CD . LYS 429 -50.923 -10.273 31.533 1.000 50.344 . 429 LYS BBB CD . 1 ATOM 16312 C CE . LYS BBB 10 429 CE . LYS 429 -51.142 -9.574 32.856 1.000 48.788 . 429 LYS BBB CE . 1 ATOM 16315 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.303 -8.353 32.975 1.000 48.863 . 429 LYS BBB NZ . 1 ATOM 16319 C C . LYS BBB 10 429 C . LYS 429 -46.249 -11.805 32.900 1.000 45.235 . 429 LYS BBB C . 1 ATOM 16320 O O . LYS BBB 10 429 O . LYS 429 -45.891 -13.002 33.052 1.000 41.119 . 429 LYS BBB O . 1 ATOM 16322 N N . ASP BBB 10 430 N . ASP 430 -45.880 -10.804 33.702 1.000 40.659 . 430 ASP BBB N . 1 ATOM 16324 C CA . ASP BBB 10 430 CA . ASP 430 -45.167 -11.040 34.987 1.000 45.146 . 430 ASP BBB CA . 1 ATOM 16326 C CB . ASP BBB 10 430 CB . ASP 430 -43.677 -10.723 34.821 1.000 47.651 . 430 ASP BBB CB . 1 ATOM 16329 C CG . ASP BBB 10 430 CG . ASP 430 -43.396 -9.289 34.443 1.000 50.322 . 430 ASP BBB CG . 1 ATOM 16330 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.198 -8.422 34.862 1.000 49.909 . 430 ASP BBB OD1 . 1 ATOM 16331 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.389 -9.052 33.719 1.000 48.895 . 430 ASP BBB OD2 . 1 ATOM 16332 C C . ASP BBB 10 430 C . ASP 430 -45.862 -10.326 36.168 1.000 45.053 . 430 ASP BBB C . 1 ATOM 16333 O O . ASP BBB 10 430 O . ASP 430 -45.500 -10.609 37.336 1.000 42.382 . 430 ASP BBB O . 1 ATOM 16335 N N . VAL BBB 10 431 N . VAL 431 -46.825 -9.445 35.896 1.000 46.843 . 431 VAL BBB N . 1 ATOM 16337 C CA . VAL BBB 10 431 CA . VAL 431 -47.757 -8.865 36.906 1.000 45.174 . 431 VAL BBB CA . 1 ATOM 16339 C CB . VAL BBB 10 431 CB . VAL 431 -47.612 -7.340 36.995 1.000 43.735 . 431 VAL BBB CB . 1 ATOM 16341 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.521 -6.748 38.074 1.000 44.353 . 431 VAL BBB CG1 . 1 ATOM 16345 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.166 -6.958 37.216 1.000 44.772 . 431 VAL BBB CG2 . 1 ATOM 16349 C C . VAL BBB 10 431 C . VAL 431 -49.176 -9.228 36.487 1.000 43.944 . 431 VAL BBB C . 1 ATOM 16350 O O . VAL BBB 10 431 O . VAL 431 -49.421 -9.190 35.261 1.000 40.860 . 431 VAL BBB O . 1 ATOM 16352 N N . VAL BBB 10 432 N . VAL 432 -50.067 -9.515 37.444 1.000 39.668 . 432 VAL BBB N . 1 ATOM 16354 C CA . VAL BBB 10 432 CA . VAL 432 -51.516 -9.731 37.145 1.000 41.534 . 432 VAL BBB CA . 1 ATOM 16356 C CB . VAL BBB 10 432 CB . VAL 432 -51.872 -11.213 36.898 1.000 44.310 . 432 VAL BBB CB . 1 ATOM 16358 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.654 -12.098 38.121 1.000 45.746 . 432 VAL BBB CG1 . 1 ATOM 16362 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.297 -11.373 36.380 1.000 42.918 . 432 VAL BBB CG2 . 1 ATOM 16366 C C . VAL BBB 10 432 C . VAL 432 -52.356 -9.113 38.264 1.000 41.799 . 432 VAL BBB C . 1 ATOM 16367 O O . VAL BBB 10 432 O . VAL 432 -52.010 -9.285 39.435 1.000 39.036 . 432 VAL BBB O . 1 ATOM 16369 N N . TRP BBB 10 433 N . TRP 433 -53.417 -8.398 37.897 1.000 41.298 . 433 TRP BBB N . 1 ATOM 16371 C CA . TRP BBB 10 433 CA . TRP 433 -54.209 -7.598 38.858 1.000 42.054 . 433 TRP BBB CA . 1 ATOM 16373 C CB . TRP BBB 10 433 CB . TRP 433 -54.811 -6.381 38.152 1.000 41.805 . 433 TRP BBB CB . 1 ATOM 16376 C CG . TRP BBB 10 433 CG . TRP 433 -55.368 -5.360 39.097 1.000 39.363 . 433 TRP BBB CG . 1 ATOM 16377 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.108 -5.234 40.434 1.000 38.892 . 433 TRP BBB CD1 . 1 ATOM 16379 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.798 -4.173 40.954 1.000 38.760 . 433 TRP BBB NE1 . 1 ATOM 16381 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.513 -3.574 39.947 1.000 38.835 . 433 TRP BBB CE2 . 1 ATOM 16382 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.278 -4.303 38.762 1.000 37.339 . 433 TRP BBB CD2 . 1 ATOM 16383 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.890 -3.883 37.581 1.000 37.464 . 433 TRP BBB CE3 . 1 ATOM 16385 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.726 -2.786 37.610 1.000 36.945 . 433 TRP BBB CZ3 . 1 ATOM 16387 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.955 -2.094 38.792 1.000 36.497 . 433 TRP BBB CH2 . 1 ATOM 16389 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.347 -2.459 39.972 1.000 37.436 . 433 TRP BBB CZ2 . 1 ATOM 16391 C C . TRP BBB 10 433 C . TRP 433 -55.281 -8.467 39.534 1.000 42.749 . 433 TRP BBB C . 1 ATOM 16392 O O . TRP BBB 10 433 O . TRP 433 -56.226 -8.905 38.854 1.000 39.044 . 433 TRP BBB O . 1 ATOM 16394 N N . LEU BBB 10 434 N . LEU 434 -55.147 -8.699 40.842 1.000 43.409 . 434 LEU BBB N . 1 ATOM 16396 C CA . LEU BBB 10 434 CA . LEU 434 -56.260 -9.232 41.670 1.000 40.743 . 434 LEU BBB CA . 1 ATOM 16398 C CB . LEU BBB 10 434 CB . LEU 434 -55.724 -9.960 42.908 1.000 43.645 . 434 LEU BBB CB . 1 ATOM 16401 C CG . LEU BBB 10 434 CG . LEU 434 -54.715 -11.088 42.677 1.000 44.033 . 434 LEU BBB CG . 1 ATOM 16403 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.387 -11.775 43.988 1.000 43.902 . 434 LEU BBB CD1 . 1 ATOM 16407 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.234 -12.115 41.689 1.000 47.609 . 434 LEU BBB CD2 . 1 ATOM 16411 C C . LEU BBB 10 434 C . LEU 434 -57.144 -8.045 42.054 1.000 39.441 . 434 LEU BBB C . 1 ATOM 16412 O O . LEU BBB 10 434 O . LEU 434 -56.832 -7.359 43.055 1.000 39.234 . 434 LEU BBB O . 1 ATOM 16414 N N . GLY BBB 10 435 N . GLY 435 -58.173 -7.780 41.247 1.000 38.522 . 435 GLY BBB N . 1 ATOM 16416 C CA . GLY BBB 10 435 CA . GLY 435 -59.238 -6.816 41.588 1.000 39.676 . 435 GLY BBB CA . 1 ATOM 16419 C C . GLY BBB 10 435 C . GLY 435 -60.041 -7.276 42.800 1.000 39.231 . 435 GLY BBB C . 1 ATOM 16420 O O . GLY BBB 10 435 O . GLY 435 -59.698 -8.305 43.414 1.000 38.304 . 435 GLY BBB O . 1 ATOM 16422 N N A ARG BBB 10 436 N . ARG 436 -61.080 -6.517 43.154 0.500 39.733 . 436 ARG BBB N . 1 ATOM 16423 N N B ARG BBB 10 436 N . ARG 436 -61.081 -6.520 43.151 0.500 40.682 . 436 ARG BBB N . 1 ATOM 16426 C CA A ARG BBB 10 436 CA . ARG 436 -62.000 -6.828 44.282 0.500 41.350 . 436 ARG BBB CA . 1 ATOM 16427 C CA B ARG BBB 10 436 CA . ARG 436 -62.003 -6.838 44.273 0.500 42.943 . 436 ARG BBB CA . 1 ATOM 16430 C CB A ARG BBB 10 436 CB . ARG 436 -63.168 -5.829 44.318 0.500 40.264 . 436 ARG BBB CB . 1 ATOM 16431 C CB B ARG BBB 10 436 CB . ARG 436 -63.174 -5.847 44.297 0.500 43.172 . 436 ARG BBB CB . 1 ATOM 16436 C CG A ARG BBB 10 436 CG . ARG 436 -62.780 -4.408 44.706 0.500 38.364 . 436 ARG BBB CG . 1 ATOM 16437 C CG B ARG BBB 10 436 CG . ARG 436 -62.838 -4.507 44.933 0.500 42.053 . 436 ARG BBB CG . 1 ATOM 16442 C CD A ARG BBB 10 436 CD . ARG 436 -63.966 -3.487 44.945 0.500 39.159 . 436 ARG BBB CD . 1 ATOM 16443 C CD B ARG BBB 10 436 CD . ARG 436 -63.885 -3.442 44.668 0.500 44.630 . 436 ARG BBB CD . 1 ATOM 16448 N NE A ARG BBB 10 436 NE . ARG 436 -64.955 -3.460 43.871 0.500 39.323 . 436 ARG BBB NE . 1 ATOM 16449 N NE B ARG BBB 10 436 NE . ARG 436 -65.015 -3.482 45.585 0.500 47.123 . 436 ARG BBB NE . 1 ATOM 16452 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.220 -3.063 44.026 0.500 38.981 . 436 ARG BBB CZ . 1 ATOM 16453 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.284 -3.627 45.215 0.500 48.155 . 436 ARG BBB CZ . 1 ATOM 16454 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.070 -3.084 43.011 0.500 37.281 . 436 ARG BBB NH1 . 1 ATOM 16455 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.596 -3.755 43.936 0.500 48.770 . 436 ARG BBB NH1 . 1 ATOM 16460 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.638 -2.659 45.209 0.500 39.646 . 436 ARG BBB NH2 . 1 ATOM 16461 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.239 -3.634 46.129 0.500 48.241 . 436 ARG BBB NH2 . 1 ATOM 16466 C C A ARG BBB 10 436 C . ARG 436 -62.483 -8.282 44.144 0.500 42.123 . 436 ARG BBB C . 1 ATOM 16467 C C B ARG BBB 10 436 C . ARG 436 -62.478 -8.292 44.137 0.500 43.016 . 436 ARG BBB C . 1 ATOM 16468 O O A ARG BBB 10 436 O . ARG 436 -63.019 -8.645 43.067 0.500 43.193 . 436 ARG BBB O . 1 ATOM 16469 O O B ARG BBB 10 436 O . ARG 436 -63.003 -8.663 43.058 0.500 43.807 . 436 ARG BBB O . 1 ATOM 16471 N N . ARG BBB 10 437 N . ARG 437 -62.252 -9.090 45.183 1.000 41.945 . 437 ARG BBB N . 1 ATOM 16473 C CA . ARG BBB 10 437 CA . ARG 437 -62.694 -10.506 45.283 1.000 44.859 . 437 ARG BBB CA . 1 ATOM 16475 C CB . ARG BBB 10 437 CB . ARG 437 -64.211 -10.530 45.519 1.000 44.974 . 437 ARG BBB CB . 1 ATOM 16478 C CG . ARG BBB 10 437 CG . ARG 437 -64.619 -10.023 46.895 1.000 47.085 . 437 ARG BBB CG . 1 ATOM 16481 C CD . ARG BBB 10 437 CD . ARG 437 -66.106 -9.796 46.988 1.000 51.591 . 437 ARG BBB CD . 1 ATOM 16484 N NE . ARG BBB 10 437 NE . ARG 437 -66.607 -9.568 48.340 1.000 53.835 . 437 ARG BBB NE . 1 ATOM 16486 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.828 -9.098 48.612 1.000 54.254 . 437 ARG BBB CZ . 1 ATOM 16487 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.655 -8.817 47.621 1.000 51.692 . 437 ARG BBB NH1 . 1 ATOM 16490 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.224 -8.905 49.860 1.000 52.531 . 437 ARG BBB NH2 . 1 ATOM 16493 C C . ARG BBB 10 437 C . ARG 437 -62.242 -11.314 44.053 1.000 43.549 . 437 ARG BBB C . 1 ATOM 16494 O O . ARG BBB 10 437 O . ARG 437 -62.981 -12.218 43.610 1.000 45.075 . 437 ARG BBB O . 1 ATOM 16496 N N . GLU BBB 10 438 N . GLU 438 -61.054 -11.051 43.523 1.000 42.950 . 438 GLU BBB N . 1 ATOM 16498 C CA . GLU BBB 10 438 CA . GLU 438 -60.550 -11.835 42.369 1.000 43.966 . 438 GLU BBB CA . 1 ATOM 16500 C CB . GLU BBB 10 438 CB . GLU 438 -60.011 -10.935 41.258 1.000 48.125 . 438 GLU BBB CB . 1 ATOM 16503 C CG . GLU BBB 10 438 CG . GLU 438 -61.091 -10.092 40.591 1.000 47.946 . 438 GLU BBB CG . 1 ATOM 16506 C CD . GLU BBB 10 438 CD . GLU 438 -60.636 -9.138 39.494 1.000 46.055 . 438 GLU BBB CD . 1 ATOM 16507 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.433 -9.186 39.107 1.000 46.642 . 438 GLU BBB OE1 . 1 ATOM 16508 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.486 -8.354 39.020 1.000 43.321 . 438 GLU BBB OE2 . 1 ATOM 16509 C C . GLU BBB 10 438 C . GLU 438 -59.535 -12.877 42.856 1.000 44.028 . 438 GLU BBB C . 1 ATOM 16510 O O . GLU BBB 10 438 O . GLU 438 -58.688 -12.579 43.740 1.000 38.845 . 438 GLU BBB O . 1 ATOM 16512 N N . THR BBB 10 439 N . THR 439 -59.704 -14.088 42.324 1.000 46.712 . 439 THR BBB N . 1 ATOM 16514 C CA . THR BBB 10 439 CA . THR 439 -58.728 -15.195 42.320 1.000 46.923 . 439 THR BBB CA . 1 ATOM 16516 C CB . THR BBB 10 439 CB . THR 439 -59.335 -16.446 42.958 1.000 49.167 . 439 THR BBB CB . 1 ATOM 16518 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.647 -16.113 44.314 1.000 47.516 . 439 THR BBB OG1 . 1 ATOM 16520 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.415 -17.647 42.912 1.000 50.901 . 439 THR BBB CG2 . 1 ATOM 16524 C C . THR BBB 10 439 C . THR 439 -58.276 -15.361 40.869 1.000 46.638 . 439 THR BBB C . 1 ATOM 16525 O O . THR BBB 10 439 O . THR 439 -59.127 -15.366 39.969 1.000 44.844 . 439 THR BBB O . 1 ATOM 16527 N N . VAL BBB 10 440 N . VAL 440 -56.966 -15.393 40.657 1.000 47.869 . 440 VAL BBB N . 1 ATOM 16529 C CA . VAL BBB 10 440 CA . VAL 440 -56.350 -15.677 39.334 1.000 48.484 . 440 VAL BBB CA . 1 ATOM 16531 C CB . VAL BBB 10 440 CB . VAL 440 -55.645 -14.442 38.750 1.000 47.198 . 440 VAL BBB CB . 1 ATOM 16533 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.856 -14.782 37.496 1.000 48.743 . 440 VAL BBB CG1 . 1 ATOM 16537 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.632 -13.336 38.464 1.000 49.349 . 440 VAL BBB CG2 . 1 ATOM 16541 C C . VAL BBB 10 440 C . VAL 440 -55.384 -16.854 39.493 1.000 51.013 . 440 VAL BBB C . 1 ATOM 16542 O O . VAL BBB 10 440 O . VAL 440 -54.577 -16.893 40.468 1.000 50.103 . 440 VAL BBB O . 1 ATOM 16544 N N . VAL BBB 10 441 N . VAL 441 -55.486 -17.793 38.565 1.000 50.888 . 441 VAL BBB N . 1 ATOM 16546 C CA . VAL BBB 10 441 CA . VAL 441 -54.483 -18.867 38.388 1.000 48.858 . 441 VAL BBB CA . 1 ATOM 16548 C CB . VAL BBB 10 441 CB . VAL 441 -55.139 -20.209 38.029 1.000 50.753 . 441 VAL BBB CB . 1 ATOM 16550 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.073 -21.264 37.771 1.000 50.269 . 441 VAL BBB CG1 . 1 ATOM 16554 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.135 -20.660 39.099 1.000 48.667 . 441 VAL BBB CG2 . 1 ATOM 16558 C C . VAL BBB 10 441 C . VAL 441 -53.537 -18.398 37.292 1.000 48.924 . 441 VAL BBB C . 1 ATOM 16559 O O . VAL BBB 10 441 O . VAL 441 -54.026 -17.941 36.217 1.000 46.704 . 441 VAL BBB O . 1 ATOM 16561 N N . VAL BBB 10 442 N . VAL 442 -52.239 -18.531 37.557 1.000 45.895 . 442 VAL BBB N . 1 ATOM 16563 C CA . VAL BBB 10 442 CA . VAL 442 -51.167 -18.282 36.559 1.000 43.835 . 442 VAL BBB CA . 1 ATOM 16565 C CB . VAL BBB 10 442 CB . VAL 442 -50.276 -17.097 36.957 1.000 41.901 . 442 VAL BBB CB . 1 ATOM 16567 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.098 -15.856 37.250 1.000 43.232 . 442 VAL BBB CG1 . 1 ATOM 16571 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.365 -17.447 38.115 1.000 39.603 . 442 VAL BBB CG2 . 1 ATOM 16575 C C . VAL BBB 10 442 C . VAL 442 -50.352 -19.560 36.423 1.000 47.273 . 442 VAL BBB C . 1 ATOM 16576 O O . VAL BBB 10 442 O . VAL 442 -50.315 -20.373 37.380 1.000 51.067 . 442 VAL BBB O . 1 ATOM 16578 N N . GLU BBB 10 443 N . GLU 443 -49.700 -19.691 35.274 1.000 50.434 . 443 GLU BBB N . 1 ATOM 16580 C CA . GLU BBB 10 443 CA . GLU 443 -48.890 -20.873 34.905 1.000 53.089 . 443 GLU BBB CA . 1 ATOM 16582 C CB . GLU BBB 10 443 CB . GLU 443 -49.633 -21.690 33.854 1.000 51.419 . 443 GLU BBB CB . 1 ATOM 16585 C CG . GLU BBB 10 443 CG . GLU 443 -49.002 -23.038 33.563 1.000 52.005 . 443 GLU BBB CG . 1 ATOM 16588 C CD . GLU BBB 10 443 CD . GLU 443 -49.805 -23.837 32.552 1.000 47.216 . 443 GLU BBB CD . 1 ATOM 16589 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.447 -24.836 32.960 1.000 41.266 . 443 GLU BBB OE1 . 1 ATOM 16590 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.796 -23.436 31.365 1.000 40.990 . 443 GLU BBB OE2 . 1 ATOM 16591 C C . GLU BBB 10 443 C . GLU 443 -47.537 -20.388 34.391 1.000 53.657 . 443 GLU BBB C . 1 ATOM 16592 O O . GLU BBB 10 443 O . GLU 443 -47.525 -19.673 33.371 1.000 51.389 . 443 GLU BBB O . 1 ATOM 16594 N N . ALA BBB 10 444 N . ALA 444 -46.451 -20.774 35.071 1.000 52.801 . 444 ALA BBB N . 1 ATOM 16596 C CA . ALA BBB 10 444 CA . ALA 444 -45.078 -20.328 34.753 1.000 50.224 . 444 ALA BBB CA . 1 ATOM 16598 C CB . ALA BBB 10 444 CB . ALA 444 -44.588 -19.423 35.850 1.000 55.456 . 444 ALA BBB CB . 1 ATOM 16602 C C . ALA BBB 10 444 C . ALA 444 -44.159 -21.531 34.590 1.000 48.957 . 444 ALA BBB C . 1 ATOM 16603 O O . ALA BBB 10 444 O . ALA 444 -44.401 -22.554 35.267 1.000 48.014 . 444 ALA BBB O . 1 ATOM 16605 N N . HIS BBB 10 445 N . HIS 445 -43.164 -21.393 33.705 1.000 49.821 . 445 HIS BBB N . 1 ATOM 16607 C CA . HIS BBB 10 445 CA . HIS 445 -41.946 -22.246 33.609 1.000 47.697 . 445 HIS BBB CA . 1 ATOM 16609 C CB . HIS BBB 10 445 CB . HIS 445 -41.486 -22.383 32.138 1.000 52.951 . 445 HIS BBB CB . 1 ATOM 16612 C CG . HIS BBB 10 445 CG . HIS 445 -40.429 -23.412 31.874 1.000 50.030 . 445 HIS BBB CG . 1 ATOM 16613 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.423 -23.211 30.939 1.000 51.611 . 445 HIS BBB ND1 . 1 ATOM 16615 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.641 -24.273 30.899 1.000 48.649 . 445 HIS BBB CE1 . 1 ATOM 16617 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.112 -25.171 31.781 1.000 47.137 . 445 HIS BBB NE2 . 1 ATOM 16619 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.235 -24.656 32.375 1.000 48.371 . 445 HIS BBB CD2 . 1 ATOM 16621 C C . HIS BBB 10 445 C . HIS 445 -40.888 -21.609 34.507 1.000 43.413 . 445 HIS BBB C . 1 ATOM 16622 O O . HIS BBB 10 445 O . HIS 445 -40.384 -20.522 34.147 1.000 47.131 . 445 HIS BBB O . 1 ATOM 16624 N N . TYR BBB 10 446 N . TYR 446 -40.611 -22.225 35.653 1.000 42.091 . 446 TYR BBB N . 1 ATOM 16626 C CA . TYR BBB 10 446 CA . TYR 446 -39.622 -21.740 36.656 1.000 45.901 . 446 TYR BBB CA . 1 ATOM 16628 C CB . TYR BBB 10 446 CB . TYR 446 -40.005 -22.235 38.063 1.000 46.509 . 446 TYR BBB CB . 1 ATOM 16631 C CG . TYR BBB 10 446 CG . TYR 446 -41.216 -21.515 38.599 1.000 48.579 . 446 TYR BBB CG . 1 ATOM 16632 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.484 -21.791 38.111 1.000 46.250 . 446 TYR BBB CD1 . 1 ATOM 16634 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.591 -21.077 38.533 1.000 49.405 . 446 TYR BBB CE1 . 1 ATOM 16636 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.445 -20.045 39.441 1.000 50.765 . 446 TYR BBB CZ . 1 ATOM 16637 O OH . TYR BBB 10 446 OH . TYR 446 -44.532 -19.345 39.864 1.000 49.322 . 446 TYR BBB OH . 1 ATOM 16639 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.184 -19.729 39.916 1.000 53.705 . 446 TYR BBB CE2 . 1 ATOM 16641 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.084 -20.459 39.490 1.000 52.834 . 446 TYR BBB CD2 . 1 ATOM 16643 C C . TYR BBB 10 446 C . TYR 446 -38.236 -22.136 36.127 1.000 45.535 . 446 TYR BBB C . 1 ATOM 16644 O O . TYR BBB 10 446 O . TYR 446 -37.764 -23.255 36.414 1.000 43.260 . 446 TYR BBB O . 1 ATOM 16646 N N . ALA BBB 10 447 N . ALA 447 -37.627 -21.244 35.337 1.000 47.963 . 447 ALA BBB N . 1 ATOM 16648 C CA . ALA BBB 10 447 CA . ALA 447 -36.461 -21.527 34.469 1.000 49.811 . 447 ALA BBB CA . 1 ATOM 16650 C CB . ALA BBB 10 447 CB . ALA 447 -36.899 -22.530 33.424 1.000 56.144 . 447 ALA BBB CB . 1 ATOM 16654 C C . ALA BBB 10 447 C . ALA 447 -35.951 -20.243 33.820 1.000 44.341 . 447 ALA BBB C . 1 ATOM 16655 O O . ALA BBB 10 447 O . ALA 447 -36.707 -19.294 33.666 1.000 44.499 . 447 ALA BBB O . 1 ATOM 16656 N N . PRO BBB 10 448 N . PRO 448 -34.684 -20.178 33.356 1.000 44.826 . 448 PRO BBB N . 1 ATOM 16657 C CA . PRO BBB 10 448 CA . PRO 448 -33.759 -21.315 33.369 1.000 48.170 . 448 PRO BBB CA . 1 ATOM 16659 C CB . PRO BBB 10 448 CB . PRO 448 -33.059 -21.060 32.017 1.000 43.480 . 448 PRO BBB CB . 1 ATOM 16662 C CG . PRO BBB 10 448 CG . PRO 448 -32.882 -19.555 31.968 1.000 41.900 . 448 PRO BBB CG . 1 ATOM 16665 C CD . PRO BBB 10 448 CD . PRO 448 -34.081 -18.997 32.711 1.000 43.547 . 448 PRO BBB CD . 1 ATOM 16668 C C . PRO BBB 10 448 C . PRO 448 -32.733 -21.389 34.524 1.000 48.608 . 448 PRO BBB C . 1 ATOM 16669 O O . PRO BBB 10 448 O . PRO 448 -31.909 -22.305 34.503 1.000 45.676 . 448 PRO BBB O . 1 ATOM 16671 N N . PHE BBB 10 449 N . PHE 449 -32.804 -20.472 35.501 1.000 49.370 . 449 PHE BBB N . 1 ATOM 16673 C CA . PHE BBB 10 449 CA . PHE 449 -31.752 -20.234 36.529 1.000 50.320 . 449 PHE BBB CA . 1 ATOM 16675 C CB . PHE BBB 10 449 CB . PHE 449 -31.282 -18.787 36.474 1.000 52.541 . 449 PHE BBB CB . 1 ATOM 16678 C CG . PHE BBB 10 449 CG . PHE 449 -30.778 -18.354 35.124 1.000 56.245 . 449 PHE BBB CG . 1 ATOM 16679 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.671 -18.964 34.555 1.000 58.534 . 449 PHE BBB CD1 . 1 ATOM 16681 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.195 -18.554 33.319 1.000 59.329 . 449 PHE BBB CE1 . 1 ATOM 16683 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.819 -17.535 32.638 1.000 56.155 . 449 PHE BBB CZ . 1 ATOM 16685 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.396 -17.325 34.433 1.000 57.645 . 449 PHE BBB CD2 . 1 ATOM 16687 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.916 -16.916 33.196 1.000 63.383 . 449 PHE BBB CE2 . 1 ATOM 16689 C C . PHE BBB 10 449 C . PHE 449 -32.245 -20.523 37.942 1.000 52.566 . 449 PHE BBB C . 1 ATOM 16690 O O . PHE BBB 10 449 O . PHE 449 -33.327 -20.101 38.343 1.000 63.733 . 449 PHE BBB O . 1 ATOM 16691 N N . PRO BBB 10 450 N . PRO 450 -31.448 -21.243 38.760 1.000 50.828 . 450 PRO BBB N . 1 ATOM 16692 C CA . PRO BBB 10 450 CA . PRO 450 -31.790 -21.456 40.164 1.000 48.436 . 450 PRO BBB CA . 1 ATOM 16694 C CB . PRO BBB 10 450 CB . PRO 450 -30.851 -22.599 40.600 1.000 52.004 . 450 PRO BBB CB . 1 ATOM 16697 C CG . PRO BBB 10 450 CG . PRO 450 -29.645 -22.492 39.663 1.000 48.808 . 450 PRO BBB CG . 1 ATOM 16700 C CD . PRO BBB 10 450 CD . PRO 450 -30.189 -21.905 38.377 1.000 51.618 . 450 PRO BBB CD . 1 ATOM 16703 C C . PRO BBB 10 450 C . PRO 450 -31.533 -20.229 41.040 1.000 46.558 . 450 PRO BBB C . 1 ATOM 16704 O O . PRO BBB 10 450 O . PRO 450 -30.730 -19.401 40.691 1.000 44.422 . 450 PRO BBB O . 1 ATOM 16706 N N . GLY BBB 10 451 N . GLY 451 -32.223 -20.153 42.172 1.000 52.500 . 451 GLY BBB N . 1 ATOM 16708 C CA . GLY BBB 10 451 CA . GLY 451 -31.942 -19.148 43.212 1.000 49.849 . 451 GLY BBB CA . 1 ATOM 16711 C C . GLY BBB 10 451 C . GLY 451 -33.188 -18.647 43.903 1.000 47.279 . 451 GLY BBB C . 1 ATOM 16712 O O . GLY BBB 10 451 O . GLY 451 -34.290 -18.904 43.425 1.000 47.703 . 451 GLY BBB O . 1 ATOM 16714 N N . VAL BBB 10 452 N . VAL 452 -32.990 -17.904 44.985 1.000 48.596 . 452 VAL BBB N . 1 ATOM 16716 C CA . VAL BBB 10 452 CA . VAL 452 -34.081 -17.320 45.809 1.000 49.108 . 452 VAL BBB CA . 1 ATOM 16718 C CB . VAL BBB 10 452 CB . VAL 452 -33.577 -17.126 47.250 1.000 48.213 . 452 VAL BBB CB . 1 ATOM 16720 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.682 -16.685 48.183 1.000 47.839 . 452 VAL BBB CG1 . 1 ATOM 16724 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.942 -18.400 47.776 1.000 48.340 . 452 VAL BBB CG2 . 1 ATOM 16728 C C . VAL BBB 10 452 C . VAL 452 -34.552 -16.020 45.139 1.000 48.958 . 452 VAL BBB C . 1 ATOM 16729 O O . VAL BBB 10 452 O . VAL 452 -33.705 -15.123 44.898 1.000 51.354 . 452 VAL BBB O . 1 ATOM 16731 N N . TYR BBB 10 453 N . TYR 453 -35.845 -15.932 44.813 1.000 48.534 . 453 TYR BBB N . 1 ATOM 16733 C CA . TYR BBB 10 453 CA . TYR 453 -36.485 -14.764 44.145 1.000 48.264 . 453 TYR BBB CA . 1 ATOM 16735 C CB . TYR BBB 10 453 CB . TYR 453 -36.883 -15.110 42.707 1.000 48.110 . 453 TYR BBB CB . 1 ATOM 16738 C CG . TYR BBB 10 453 CG . TYR 453 -35.747 -15.361 41.744 1.000 49.371 . 453 TYR BBB CG . 1 ATOM 16739 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.160 -14.314 41.054 1.000 47.164 . 453 TYR BBB CD1 . 1 ATOM 16741 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.121 -14.532 40.168 1.000 46.990 . 453 TYR BBB CE1 . 1 ATOM 16743 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.657 -15.814 39.941 1.000 48.937 . 453 TYR BBB CZ . 1 ATOM 16744 O OH . TYR BBB 10 453 OH . TYR 453 -32.629 -15.996 39.064 1.000 53.635 . 453 TYR BBB OH . 1 ATOM 16746 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.237 -16.881 40.603 1.000 49.018 . 453 TYR BBB CE2 . 1 ATOM 16748 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.274 -16.645 41.494 1.000 49.723 . 453 TYR BBB CD2 . 1 ATOM 16750 C C . TYR BBB 10 453 C . TYR 453 -37.721 -14.328 44.946 1.000 49.880 . 453 TYR BBB C . 1 ATOM 16751 O O . TYR BBB 10 453 O . TYR 453 -38.330 -15.187 45.649 1.000 50.514 . 453 TYR BBB O . 1 ATOM 16753 N N . MET BBB 10 454 N . MET 454 -38.074 -13.038 44.840 1.000 49.891 . 454 MET BBB N . 1 ATOM 16755 C CA . MET BBB 10 454 CA . MET 454 -39.243 -12.397 45.513 1.000 49.619 . 454 MET BBB CA . 1 ATOM 16757 C CB . MET BBB 10 454 CB . MET 454 -39.032 -10.889 45.713 1.000 49.187 . 454 MET BBB CB . 1 ATOM 16760 C CG . MET BBB 10 454 CG . MET 454 -38.021 -10.553 46.802 1.000 51.396 . 454 MET BBB CG . 1 ATOM 16763 S SD . MET BBB 10 454 SD . MET 454 -37.557 -8.797 46.914 1.000 54.266 . 454 MET BBB SD . 1 ATOM 16764 C CE . MET BBB 10 454 CE . MET 454 -37.206 -8.406 45.200 1.000 54.226 . 454 MET BBB CE . 1 ATOM 16768 C C . MET BBB 10 454 C . MET 454 -40.516 -12.605 44.679 1.000 50.443 . 454 MET BBB C . 1 ATOM 16769 O O . MET BBB 10 454 O . MET 454 -40.433 -12.849 43.449 1.000 48.038 . 454 MET BBB O . 1 ATOM 16771 N N . PHE BBB 10 455 N . PHE 455 -41.666 -12.530 45.342 1.000 49.854 . 455 PHE BBB N . 1 ATOM 16773 C CA . PHE BBB 10 455 CA . PHE 455 -42.998 -12.411 44.697 1.000 50.366 . 455 PHE BBB CA . 1 ATOM 16775 C CB . PHE BBB 10 455 CB . PHE 455 -43.530 -13.770 44.217 1.000 51.961 . 455 PHE BBB CB . 1 ATOM 16778 C CG . PHE BBB 10 455 CG . PHE 455 -44.145 -14.693 45.251 1.000 49.597 . 455 PHE BBB CG . 1 ATOM 16779 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.360 -15.586 45.967 1.000 49.651 . 455 PHE BBB CD1 . 1 ATOM 16781 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.921 -16.447 46.901 1.000 53.583 . 455 PHE BBB CE1 . 1 ATOM 16783 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.279 -16.451 47.109 1.000 50.938 . 455 PHE BBB CZ . 1 ATOM 16785 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.514 -14.706 45.474 1.000 46.912 . 455 PHE BBB CD2 . 1 ATOM 16787 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.074 -15.572 46.404 1.000 51.136 . 455 PHE BBB CE2 . 1 ATOM 16789 C C . PHE BBB 10 455 C . PHE 455 -43.903 -11.684 45.692 1.000 47.554 . 455 PHE BBB C . 1 ATOM 16790 O O . PHE BBB 10 455 O . PHE 455 -43.807 -11.931 46.914 1.000 41.368 . 455 PHE BBB O . 1 ATOM 16792 N N . HIS BBB 10 456 N . HIS 456 -44.716 -10.764 45.187 1.000 43.901 . 456 HIS BBB N . 1 ATOM 16794 C CA . HIS BBB 10 456 CA . HIS 456 -45.358 -9.740 46.031 1.000 43.425 . 456 HIS BBB CA . 1 ATOM 16796 C CB . HIS BBB 10 456 CB . HIS 456 -44.287 -8.765 46.536 1.000 46.522 . 456 HIS BBB CB . 1 ATOM 16799 C CG . HIS BBB 10 456 CG . HIS 456 -43.483 -8.084 45.472 1.000 46.922 . 456 HIS BBB CG . 1 ATOM 16800 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.793 -6.815 44.999 1.000 43.424 . 456 HIS BBB ND1 . 1 ATOM 16802 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.913 -6.452 44.106 1.000 44.175 . 456 HIS BBB CE1 . 1 ATOM 16804 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -42.021 -7.447 43.982 1.000 50.716 . 456 HIS BBB NE2 . 1 ATOM 16806 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.366 -8.468 44.824 1.000 46.196 . 456 HIS BBB CD2 . 1 ATOM 16808 C C . HIS BBB 10 456 C . HIS 456 -46.454 -9.012 45.271 1.000 44.014 . 456 HIS BBB C . 1 ATOM 16809 O O . HIS BBB 10 456 O . HIS 456 -46.466 -9.046 44.027 1.000 43.266 . 456 HIS BBB O . 1 ATOM 16811 N N . CYS BBB 10 457 N . CYS 457 -47.329 -8.366 46.028 1.000 45.851 . 457 CYS BBB N . 1 ATOM 16813 C CA . CYS BBB 10 457 CA . CYS 457 -48.177 -7.263 45.536 1.000 47.361 . 457 CYS BBB CA . 1 ATOM 16815 C CB . CYS BBB 10 457 CB . CYS 457 -49.163 -6.846 46.617 1.000 47.939 . 457 CYS BBB CB . 1 ATOM 16818 S SG . CYS BBB 10 457 SG . CYS 457 -50.212 -5.465 46.104 1.000 49.648 . 457 CYS BBB SG . 1 ATOM 16820 C C . CYS BBB 10 457 C . CYS 457 -47.249 -6.111 45.133 1.000 45.261 . 457 CYS BBB C . 1 ATOM 16821 O O . CYS BBB 10 457 O . CYS 457 -46.242 -5.885 45.843 1.000 43.144 . 457 CYS BBB O . 1 ATOM 16823 N N . HIS BBB 10 458 N . HIS 458 -47.584 -5.378 44.068 1.000 43.217 . 458 HIS BBB N . 1 ATOM 16825 C CA . HIS BBB 10 458 CA . HIS 458 -46.777 -4.216 43.590 1.000 43.385 . 458 HIS BBB CA . 1 ATOM 16827 C CB . HIS BBB 10 458 CB . HIS 458 -46.511 -4.324 42.093 1.000 44.205 . 458 HIS BBB CB . 1 ATOM 16830 C CG . HIS BBB 10 458 CG . HIS 458 -45.146 -3.890 41.693 1.000 46.226 . 458 HIS BBB CG . 1 ATOM 16831 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.744 -2.559 41.751 1.000 49.438 . 458 HIS BBB ND1 . 1 ATOM 16833 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.520 -2.467 41.290 1.000 45.301 . 458 HIS BBB CE1 . 1 ATOM 16835 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.115 -3.699 40.936 1.000 46.010 . 458 HIS BBB NE2 . 1 ATOM 16837 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.115 -4.589 41.176 1.000 41.747 . 458 HIS BBB CD2 . 1 ATOM 16839 C C . HIS BBB 10 458 C . HIS 458 -47.438 -2.867 43.913 1.000 42.539 . 458 HIS BBB C . 1 ATOM 16840 O O . HIS BBB 10 458 O . HIS 458 -46.929 -1.836 43.404 1.000 38.074 . 458 HIS BBB O . 1 ATOM 16842 N N . ASN BBB 10 459 N . ASN 459 -48.517 -2.854 44.705 1.000 40.124 . 459 ASN BBB N . 1 ATOM 16844 C CA . ASN BBB 10 459 CA . ASN 459 -48.876 -1.656 45.495 1.000 40.312 . 459 ASN BBB CA . 1 ATOM 16846 C CB . ASN BBB 10 459 CB . ASN 459 -50.207 -1.809 46.226 1.000 41.960 . 459 ASN BBB CB . 1 ATOM 16849 C CG . ASN BBB 10 459 CG . ASN 459 -50.668 -0.509 46.851 1.000 41.994 . 459 ASN BBB CG . 1 ATOM 16850 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.843 0.252 47.362 1.000 43.375 . 459 ASN BBB OD1 . 1 ATOM 16851 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.967 -0.240 46.783 1.000 36.487 . 459 ASN BBB ND2 . 1 ATOM 16854 C C . ASN BBB 10 459 C . ASN 459 -47.717 -1.442 46.465 1.000 38.923 . 459 ASN BBB C . 1 ATOM 16855 O O . ASN BBB 10 459 O . ASN 459 -47.570 -2.248 47.357 1.000 40.697 . 459 ASN BBB O . 1 ATOM 16857 N N . LEU BBB 10 460 N . LEU 460 -46.902 -0.413 46.269 1.000 40.105 . 460 LEU BBB N . 1 ATOM 16859 C CA . LEU BBB 10 460 CA . LEU 460 -45.598 -0.290 46.973 1.000 44.427 . 460 LEU BBB CA . 1 ATOM 16861 C CB . LEU BBB 10 460 CB . LEU 460 -44.755 0.799 46.288 1.000 47.317 . 460 LEU BBB CB . 1 ATOM 16864 C CG . LEU BBB 10 460 CG . LEU 460 -44.457 0.581 44.792 1.000 47.827 . 460 LEU BBB CG . 1 ATOM 16866 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.580 1.698 44.223 1.000 47.212 . 460 LEU BBB CD1 . 1 ATOM 16870 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.795 -0.770 44.550 1.000 44.543 . 460 LEU BBB CD2 . 1 ATOM 16874 C C . LEU BBB 10 460 C . LEU 460 -45.857 -0.031 48.472 1.000 44.690 . 460 LEU BBB C . 1 ATOM 16875 O O . LEU BBB 10 460 O . LEU 460 -44.994 -0.404 49.308 1.000 40.180 . 460 LEU BBB O . 1 ATOM 16877 N N . ILE BBB 10 461 N . ILE 461 -47.029 0.521 48.816 1.000 44.137 . 461 ILE BBB N . 1 ATOM 16879 C CA . ILE BBB 10 461 CA . ILE 461 -47.474 0.665 50.235 1.000 40.514 . 461 ILE BBB CA . 1 ATOM 16881 C CB . ILE BBB 10 461 CB . ILE 461 -48.750 1.523 50.389 1.000 38.796 . 461 ILE BBB CB . 1 ATOM 16883 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.577 2.975 49.914 1.000 37.893 . 461 ILE BBB CG1 . 1 ATOM 16886 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.252 1.467 51.822 1.000 39.854 . 461 ILE BBB CG2 . 1 ATOM 16889 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.372 3.711 50.489 1.000 36.590 . 461 ILE BBB CD1 . 1 ATOM 16894 C C . ILE BBB 10 461 C . ILE 461 -47.671 -0.740 50.796 1.000 39.154 . 461 ILE BBB C . 1 ATOM 16895 O O . ILE BBB 10 461 O . ILE 461 -47.109 -1.051 51.843 1.000 42.552 . 461 ILE BBB O . 1 ATOM 16897 N N . HIS BBB 10 462 N . HIS 462 -48.444 -1.568 50.116 1.000 40.292 . 462 HIS BBB N . 1 ATOM 16899 C CA . HIS BBB 10 462 CA . HIS 462 -48.695 -2.952 50.577 1.000 40.673 . 462 HIS BBB CA . 1 ATOM 16901 C CB . HIS BBB 10 462 CB . HIS 462 -49.700 -3.676 49.668 1.000 41.346 . 462 HIS BBB CB . 1 ATOM 16904 C CG . HIS BBB 10 462 CG . HIS 462 -51.065 -3.087 49.675 1.000 42.458 . 462 HIS BBB CG . 1 ATOM 16905 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.066 -3.550 48.839 1.000 49.427 . 462 HIS BBB ND1 . 1 ATOM 16907 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.161 -2.845 49.037 1.000 49.149 . 462 HIS BBB CE1 . 1 ATOM 16909 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.895 -1.925 49.976 1.000 45.271 . 462 HIS BBB NE2 . 1 ATOM 16911 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.598 -2.072 50.384 1.000 42.491 . 462 HIS BBB CD2 . 1 ATOM 16913 C C . HIS BBB 10 462 C . HIS 462 -47.357 -3.694 50.680 1.000 39.575 . 462 HIS BBB C . 1 ATOM 16914 O O . HIS BBB 10 462 O . HIS 462 -47.146 -4.351 51.689 1.000 38.289 . 462 HIS BBB O . 1 ATOM 16916 N N . GLU BBB 10 463 N . GLU 463 -46.527 -3.605 49.636 1.000 41.641 . 463 GLU BBB N . 1 ATOM 16918 C CA . GLU BBB 10 463 CA . GLU 463 -45.174 -4.217 49.514 1.000 41.435 . 463 GLU BBB CA . 1 ATOM 16920 C CB . GLU BBB 10 463 CB . GLU 463 -44.535 -3.716 48.215 1.000 42.190 . 463 GLU BBB CB . 1 ATOM 16923 C CG . GLU BBB 10 463 CG . GLU 463 -43.247 -4.404 47.798 1.000 45.798 . 463 GLU BBB CG . 1 ATOM 16926 C CD . GLU BBB 10 463 CD . GLU 463 -42.708 -3.929 46.450 1.000 50.284 . 463 GLU BBB CD . 1 ATOM 16927 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.533 -3.613 45.547 1.000 48.852 . 463 GLU BBB OE1 . 1 ATOM 16928 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.468 -3.849 46.302 1.000 53.803 . 463 GLU BBB OE2 . 1 ATOM 16929 C C . GLU BBB 10 463 C . GLU 463 -44.328 -3.846 50.742 1.000 40.697 . 463 GLU BBB C . 1 ATOM 16930 O O . GLU BBB 10 463 O . GLU 463 -43.611 -4.719 51.292 1.000 43.090 . 463 GLU BBB O . 1 ATOM 16932 N N . ASP BBB 10 464 N . ASP 464 -44.400 -2.589 51.162 1.000 38.944 . 464 ASP BBB N . 1 ATOM 16934 C CA . ASP BBB 10 464 CA . ASP 464 -43.495 -2.063 52.208 1.000 40.583 . 464 ASP BBB CA . 1 ATOM 16936 C CB . ASP BBB 10 464 CB . ASP 464 -43.372 -0.545 52.070 1.000 42.433 . 464 ASP BBB CB . 1 ATOM 16939 C CG . ASP BBB 10 464 CG . ASP 464 -42.222 -0.099 51.162 1.000 42.999 . 464 ASP BBB CG . 1 ATOM 16940 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.374 -0.967 50.815 1.000 42.050 . 464 ASP BBB OD1 . 1 ATOM 16941 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.151 1.123 50.836 1.000 40.583 . 464 ASP BBB OD2 . 1 ATOM 16942 C C . ASP BBB 10 464 C . ASP 464 -43.865 -2.662 53.584 1.000 42.400 . 464 ASP BBB C . 1 ATOM 16943 O O . ASP BBB 10 464 O . ASP 464 -42.907 -3.020 54.291 1.000 37.891 . 464 ASP BBB O . 1 ATOM 16945 N N . HIS BBB 10 465 N . HIS 465 -45.155 -2.893 53.910 1.000 44.667 . 465 HIS BBB N . 1 ATOM 16947 C CA . HIS BBB 10 465 CA . HIS 465 -45.606 -3.475 55.212 1.000 47.178 . 465 HIS BBB CA . 1 ATOM 16949 C CB . HIS BBB 10 465 CB . HIS 465 -45.957 -2.334 56.174 1.000 52.008 . 465 HIS BBB CB . 1 ATOM 16952 C CG . HIS BBB 10 465 CG . HIS 465 -44.793 -1.436 56.440 1.000 62.021 . 465 HIS BBB CG . 1 ATOM 16953 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.624 -1.899 57.063 1.000 54.664 . 465 HIS BBB ND1 . 1 ATOM 16955 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.760 -0.902 57.145 1.000 57.998 . 465 HIS BBB CE1 . 1 ATOM 16957 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.328 0.200 56.586 1.000 60.045 . 465 HIS BBB NE2 . 1 ATOM 16959 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.586 -0.128 56.138 1.000 60.504 . 465 HIS BBB CD2 . 1 ATOM 16961 C C . HIS BBB 10 465 C . HIS 465 -46.785 -4.449 55.077 1.000 47.616 . 465 HIS BBB C . 1 ATOM 16962 O O . HIS BBB 10 465 O . HIS 465 -47.899 -4.101 55.463 1.000 42.807 . 465 HIS BBB O . 1 ATOM 16963 N N . ASP BBB 10 466 N . ASP 466 -46.560 -5.698 54.616 1.000 44.718 . 466 ASP BBB N . 1 ATOM 16965 C CA . ASP BBB 10 466 CA . ASP 466 -45.269 -6.253 54.215 1.000 44.799 . 466 ASP BBB CA . 1 ATOM 16967 C CB . ASP BBB 10 466 CB . ASP 466 -44.461 -6.769 55.411 1.000 46.904 . 466 ASP BBB CB . 1 ATOM 16970 C CG . ASP BBB 10 466 CG . ASP 466 -42.953 -6.853 55.197 1.000 51.419 . 466 ASP BBB CG . 1 ATOM 16971 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.463 -6.556 54.049 1.000 55.124 . 466 ASP BBB OD1 . 1 ATOM 16972 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.263 -7.177 56.198 1.000 48.645 . 466 ASP BBB OD2 . 1 ATOM 16973 C C . ASP BBB 10 466 C . ASP 466 -45.529 -7.419 53.250 1.000 44.417 . 466 ASP BBB C . 1 ATOM 16974 O O . ASP BBB 10 466 O . ASP 466 -45.063 -8.544 53.523 1.000 38.008 . 466 ASP BBB O . 1 ATOM 16976 N N . MET BBB 10 467 N . MET 467 -46.253 -7.150 52.161 1.000 46.060 . 467 MET BBB N . 1 ATOM 16978 C CA . MET BBB 10 467 CA . MET 467 -46.936 -8.176 51.340 1.000 46.283 . 467 MET BBB CA . 1 ATOM 16980 C CB . MET BBB 10 467 CB . MET 467 -48.197 -7.592 50.707 1.000 46.461 . 467 MET BBB CB . 1 ATOM 16983 C CG . MET BBB 10 467 CG . MET 467 -49.083 -8.651 50.099 1.000 46.471 . 467 MET BBB CG . 1 ATOM 16986 S SD . MET BBB 10 467 SD . MET 467 -50.582 -7.921 49.455 1.000 48.662 . 467 MET BBB SD . 1 ATOM 16987 C CE . MET BBB 10 467 CE . MET 467 -51.694 -8.252 50.819 1.000 46.634 . 467 MET BBB CE . 1 ATOM 16991 C C . MET BBB 10 467 C . MET 467 -45.969 -8.713 50.267 1.000 47.500 . 467 MET BBB C . 1 ATOM 16992 O O . MET BBB 10 467 O . MET 467 -46.185 -8.519 49.063 1.000 45.844 . 467 MET BBB O . 1 ATOM 16994 N N . MET BBB 10 468 N . MET 468 -44.966 -9.449 50.715 1.000 45.566 . 468 MET BBB N . 1 ATOM 16996 C CA . MET BBB 10 468 CA . MET 468 -43.849 -9.930 49.890 1.000 45.452 . 468 MET BBB CA . 1 ATOM 16998 C CB . MET BBB 10 468 CB . MET 468 -42.769 -8.849 49.842 1.000 46.222 . 468 MET BBB CB . 1 ATOM 17001 C CG . MET BBB 10 468 CG . MET 468 -41.706 -9.069 48.789 1.000 50.033 . 468 MET BBB CG . 1 ATOM 17004 S SD . MET BBB 10 468 SD . MET 468 -40.919 -7.491 48.286 1.000 54.842 . 468 MET BBB SD . 1 ATOM 17005 C CE . MET BBB 10 468 CE . MET 468 -39.788 -7.203 49.647 1.000 58.873 . 468 MET BBB CE . 1 ATOM 17009 C C . MET BBB 10 468 C . MET 468 -43.344 -11.218 50.540 1.000 49.051 . 468 MET BBB C . 1 ATOM 17010 O O . MET BBB 10 468 O . MET 468 -43.427 -11.359 51.804 1.000 47.876 . 468 MET BBB O . 1 ATOM 17012 N N . ALA BBB 10 469 N . ALA 469 -42.906 -12.153 49.705 1.000 46.856 . 469 ALA BBB N . 1 ATOM 17014 C CA . ALA BBB 10 469 CA . ALA 469 -42.485 -13.513 50.101 1.000 46.602 . 469 ALA BBB CA . 1 ATOM 17016 C CB . ALA BBB 10 469 CB . ALA 469 -43.701 -14.407 50.067 1.000 46.252 . 469 ALA BBB CB . 1 ATOM 17020 C C . ALA BBB 10 469 C . ALA 469 -41.370 -13.974 49.152 1.000 44.994 . 469 ALA BBB C . 1 ATOM 17021 O O . ALA BBB 10 469 O . ALA 469 -40.913 -13.162 48.319 1.000 48.960 . 469 ALA BBB O . 1 ATOM 17023 N N . ALA BBB 10 470 N . ALA 470 -40.926 -15.216 49.259 1.000 44.960 . 470 ALA BBB N . 1 ATOM 17025 C CA . ALA BBB 10 470 CA . ALA 470 -39.862 -15.750 48.377 1.000 50.632 . 470 ALA BBB CA . 1 ATOM 17027 C CB . ALA BBB 10 470 CB . ALA 470 -38.510 -15.671 49.047 1.000 51.738 . 470 ALA BBB CB . 1 ATOM 17031 C C . ALA BBB 10 470 C . ALA 470 -40.188 -17.184 47.964 1.000 49.382 . 470 ALA BBB C . 1 ATOM 17032 O O . ALA BBB 10 470 O . ALA 470 -40.935 -17.894 48.695 1.000 44.498 . 470 ALA BBB O . 1 ATOM 17034 N N . PHE BBB 10 471 N . PHE 471 -39.676 -17.562 46.796 1.000 47.579 . 471 PHE BBB N . 1 ATOM 17036 C CA . PHE BBB 10 471 CA . PHE 471 -39.565 -18.972 46.345 1.000 50.622 . 471 PHE BBB CA . 1 ATOM 17038 C CB . PHE BBB 10 471 CB . PHE 471 -40.445 -19.283 45.125 1.000 50.057 . 471 PHE BBB CB . 1 ATOM 17041 C CG . PHE BBB 10 471 CG . PHE 471 -40.090 -18.517 43.874 1.000 45.353 . 471 PHE BBB CG . 1 ATOM 17042 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.638 -17.267 43.626 1.000 42.714 . 471 PHE BBB CD1 . 1 ATOM 17044 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.300 -16.559 42.482 1.000 43.238 . 471 PHE BBB CE1 . 1 ATOM 17046 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.426 -17.101 41.565 1.000 44.329 . 471 PHE BBB CZ . 1 ATOM 17048 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.216 -19.052 42.946 1.000 43.115 . 471 PHE BBB CD2 . 1 ATOM 17050 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.889 -18.349 41.793 1.000 45.681 . 471 PHE BBB CE2 . 1 ATOM 17052 C C . PHE BBB 10 471 C . PHE 471 -38.094 -19.222 46.042 1.000 46.376 . 471 PHE BBB C . 1 ATOM 17053 O O . PHE BBB 10 471 O . PHE 471 -37.367 -18.260 45.739 1.000 44.551 . 471 PHE BBB O . 1 ATOM 17055 N N . ASN BBB 10 472 N . ASN 472 -37.696 -20.483 46.141 1.000 48.747 . 472 ASN BBB N . 1 ATOM 17057 C CA . ASN BBB 10 472 CA . ASN 472 -36.345 -20.969 45.771 1.000 52.735 . 472 ASN BBB CA . 1 ATOM 17059 C CB . ASN BBB 10 472 CB . ASN 472 -35.668 -21.666 46.952 1.000 53.835 . 472 ASN BBB CB . 1 ATOM 17062 C CG . ASN BBB 10 472 CG . ASN 472 -34.184 -21.865 46.759 1.000 55.925 . 472 ASN BBB CG . 1 ATOM 17063 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.605 -21.449 45.752 1.000 58.661 . 472 ASN BBB OD1 . 1 ATOM 17064 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.582 -22.508 47.741 1.000 59.796 . 472 ASN BBB ND2 . 1 ATOM 17066 C C . ASN BBB 10 472 C . ASN 472 -36.507 -21.893 44.569 1.000 46.448 . 472 ASN BBB C . 1 ATOM 17067 O O . ASN BBB 10 472 O . ASN 472 -37.196 -22.920 44.717 1.000 46.866 . 472 ASN BBB O . 1 ATOM 17069 N N . ALA BBB 10 473 N . ALA 473 -35.965 -21.497 43.419 1.000 42.938 . 473 ALA BBB N . 1 ATOM 17071 C CA . ALA BBB 10 473 CA . ALA 473 -35.873 -22.346 42.210 1.000 45.527 . 473 ALA BBB CA . 1 ATOM 17073 C CB . ALA BBB 10 473 CB . ALA 473 -35.772 -21.493 40.967 1.000 45.163 . 473 ALA BBB CB . 1 ATOM 17077 C C . ALA BBB 10 473 C . ALA 473 -34.659 -23.263 42.406 1.000 49.482 . 473 ALA BBB C . 1 ATOM 17078 O O . ALA BBB 10 473 O . ALA 473 -33.510 -22.786 42.257 1.000 50.608 . 473 ALA BBB O . 1 ATOM 17080 N N . THR BBB 10 474 N . THR 474 -34.906 -24.507 42.820 1.000 51.535 . 474 THR BBB N . 1 ATOM 17082 C CA . THR BBB 10 474 CA . THR 474 -33.889 -25.429 43.383 1.000 51.377 . 474 THR BBB CA . 1 ATOM 17084 C CB . THR BBB 10 474 CB . THR 474 -34.445 -26.313 44.509 1.000 52.711 . 474 THR BBB CB . 1 ATOM 17086 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.622 -26.999 44.070 1.000 52.004 . 474 THR BBB OG1 . 1 ATOM 17088 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.743 -25.543 45.776 1.000 52.883 . 474 THR BBB CG2 . 1 ATOM 17092 C C . THR BBB 10 474 C . THR 474 -33.314 -26.307 42.273 1.000 54.686 . 474 THR BBB C . 1 ATOM 17093 O O . THR BBB 10 474 O . THR 474 -34.069 -26.706 41.375 1.000 51.889 . 474 THR BBB O . 1 ATOM 17095 N N . VAL BBB 10 475 N . VAL 475 -32.012 -26.584 42.383 1.000 64.538 . 475 VAL BBB N . 1 ATOM 17097 C CA . VAL BBB 10 475 CA . VAL 475 -31.259 -27.603 41.596 1.000 65.252 . 475 VAL BBB CA . 1 ATOM 17099 C CB . VAL BBB 10 475 CB . VAL 475 -30.264 -26.949 40.624 1.000 55.579 . 475 VAL BBB CB . 1 ATOM 17101 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -30.996 -26.129 39.576 1.000 57.790 . 475 VAL BBB CG1 . 1 ATOM 17105 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.218 -26.114 41.342 1.000 53.292 . 475 VAL BBB CG2 . 1 ATOM 17109 C C . VAL BBB 10 475 C . VAL 475 -30.547 -28.565 42.561 1.000 80.929 . 475 VAL BBB C . 1 ATOM 17110 O O . VAL BBB 10 475 O . VAL 475 -30.225 -28.163 43.720 1.000 70.895 . 475 VAL BBB O . 1 ATOM 17112 N N . LEU BBB 10 476 N . LEU 476 -30.304 -29.787 42.072 1.000 90.754 . 476 LEU BBB N . 1 ATOM 17114 C CA . LEU BBB 10 476 CA . LEU 476 -29.515 -30.849 42.747 1.000 96.412 . 476 LEU BBB CA . 1 ATOM 17116 C CB . LEU BBB 10 476 CB . LEU 476 -29.813 -32.174 42.035 1.000 100.509 . 476 LEU BBB CB . 1 ATOM 17119 C CG . LEU BBB 10 476 CG . LEU 476 -31.276 -32.631 42.085 1.000 105.651 . 476 LEU BBB CG . 1 ATOM 17121 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.538 -33.759 41.091 1.000 104.793 . 476 LEU BBB CD1 . 1 ATOM 17125 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.679 -33.053 43.496 1.000 100.264 . 476 LEU BBB CD2 . 1 ATOM 17129 C C . LEU BBB 10 476 C . LEU 476 -28.034 -30.463 42.702 1.000 98.624 . 476 LEU BBB C . 1 ATOM 17130 O O . LEU BBB 10 476 O . LEU 476 -27.623 -29.654 41.871 1.000 83.038 . 476 LEU BBB O . 1 ATOM 17131 N N . PRO BBB 10 477 N . PRO 477 -27.178 -31.023 43.588 1.000 111.526 . 477 PRO BBB N . 1 ATOM 17132 C CA . PRO BBB 10 477 CA . PRO 477 -25.820 -30.498 43.784 1.000 119.731 . 477 PRO BBB CA . 1 ATOM 17134 C CB . PRO BBB 10 477 CB . PRO 477 -25.314 -31.332 44.974 1.000 121.575 . 477 PRO BBB CB . 1 ATOM 17137 C CG . PRO BBB 10 477 CG . PRO 477 -26.071 -32.641 44.852 1.000 114.041 . 477 PRO BBB CG . 1 ATOM 17140 C CD . PRO BBB 10 477 CD . PRO 477 -27.451 -32.222 44.399 1.000 108.324 . 477 PRO BBB CD . 1 ATOM 17143 C C . PRO BBB 10 477 C . PRO 477 -24.874 -30.651 42.575 1.000 111.305 . 477 PRO BBB C . 1 ATOM 17144 O O . PRO BBB 10 477 O . PRO 477 -23.963 -29.843 42.414 1.000 110.172 . 477 PRO BBB O . 1 ATOM 17146 N N . ASP BBB 10 478 N . ASP 478 -25.130 -31.663 41.742 1.000 101.238 . 478 ASP BBB N . 1 ATOM 17148 C CA . ASP BBB 10 478 CA . ASP 478 -24.314 -32.043 40.555 1.000 101.331 . 478 ASP BBB CA . 1 ATOM 17150 C CB . ASP BBB 10 478 CB . ASP 478 -24.386 -33.558 40.328 1.000 109.436 . 478 ASP BBB CB . 1 ATOM 17153 C CG . ASP BBB 10 478 CG . ASP 478 -25.797 -34.126 40.424 1.000 116.239 . 478 ASP BBB CG . 1 ATOM 17154 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.435 -33.952 41.496 1.000 120.151 . 478 ASP BBB OD1 . 1 ATOM 17155 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.258 -34.728 39.431 1.000 106.221 . 478 ASP BBB OD2 . 1 ATOM 17156 C C . ASP BBB 10 478 C . ASP 478 -24.798 -31.278 39.315 1.000 97.117 . 478 ASP BBB C . 1 ATOM 17157 O O . ASP BBB 10 478 O . ASP 478 -24.561 -31.765 38.183 1.000 86.758 . 478 ASP BBB O . 1 ATOM 17159 N N . TYR BBB 10 479 N . TYR 479 -25.462 -30.133 39.508 1.000 90.152 . 479 TYR BBB N . 1 ATOM 17161 C CA . TYR BBB 10 479 CA . TYR 479 -26.053 -29.318 38.413 1.000 79.176 . 479 TYR BBB CA . 1 ATOM 17163 C CB . TYR BBB 10 479 CB . TYR 479 -27.276 -28.532 38.908 1.000 70.630 . 479 TYR BBB CB . 1 ATOM 17166 C CG . TYR BBB 10 479 CG . TYR 479 -27.765 -27.442 37.986 1.000 68.916 . 479 TYR BBB CG . 1 ATOM 17167 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.635 -27.709 36.930 1.000 69.260 . 479 TYR BBB CD1 . 1 ATOM 17169 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.083 -26.697 36.086 1.000 66.274 . 479 TYR BBB CE1 . 1 ATOM 17171 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.669 -25.389 36.296 1.000 67.757 . 479 TYR BBB CZ . 1 ATOM 17172 O OH . TYR BBB 10 479 OH . TYR 479 -29.091 -24.360 35.500 1.000 65.122 . 479 TYR BBB OH . 1 ATOM 17174 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.804 -25.107 37.345 1.000 69.001 . 479 TYR BBB CE2 . 1 ATOM 17176 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.371 -26.124 38.183 1.000 64.145 . 479 TYR BBB CD2 . 1 ATOM 17178 C C . TYR BBB 10 479 C . TYR 479 -24.936 -28.453 37.826 1.000 70.442 . 479 TYR BBB C . 1 ATOM 17179 O O . TYR BBB 10 479 O . TYR 479 -24.888 -28.307 36.591 1.000 62.688 . 479 TYR BBB O . 1 ATOM 17181 N N . GLY BBB 10 480 N . GLY 480 -24.067 -27.921 38.694 1.000 73.217 . 480 GLY BBB N . 1 ATOM 17183 C CA . GLY BBB 10 480 CA . GLY 480 -22.913 -27.084 38.314 1.000 71.079 . 480 GLY BBB CA . 1 ATOM 17186 C C . GLY BBB 10 480 C . GLY 480 -23.342 -25.678 37.934 1.000 73.390 . 480 GLY BBB C . 1 ATOM 17187 O O . GLY BBB 10 480 O . GLY 480 -23.970 -25.009 38.769 1.000 79.366 . 480 GLY BBB O . 1 ATOM 17189 N N . TYR BBB 10 481 N . TYR 481 -22.965 -25.234 36.731 1.000 70.096 . 481 TYR BBB N . 1 ATOM 17191 C CA . TYR BBB 10 481 CA . TYR 481 -23.285 -23.914 36.129 1.000 67.880 . 481 TYR BBB CA . 1 ATOM 17193 C CB . TYR BBB 10 481 CB . TYR 481 -24.730 -23.985 35.634 1.000 78.636 . 481 TYR BBB CB . 1 ATOM 17196 C CG . TYR BBB 10 481 CG . TYR 481 -24.936 -24.557 34.244 1.000 86.771 . 481 TYR BBB CG . 1 ATOM 17197 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.495 -23.876 33.114 1.000 88.031 . 481 TYR BBB CD1 . 1 ATOM 17199 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.722 -24.361 31.834 1.000 87.908 . 481 TYR BBB CE1 . 1 ATOM 17201 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.421 -25.546 31.663 1.000 87.530 . 481 TYR BBB CZ . 1 ATOM 17202 O OH . TYR BBB 10 481 OH . TYR 481 -25.632 -26.022 30.403 1.000 74.930 . 481 TYR BBB OH . 1 ATOM 17204 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.882 -26.240 32.770 1.000 86.702 . 481 TYR BBB CE2 . 1 ATOM 17206 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.642 -25.741 34.043 1.000 90.994 . 481 TYR BBB CD2 . 1 ATOM 17208 C C . TYR BBB 10 481 C . TYR 481 -22.931 -22.753 37.092 1.000 65.316 . 481 TYR BBB C . 1 ATOM 17209 O O . TYR BBB 10 481 O . TYR 481 -23.364 -21.589 36.880 1.000 62.453 . 481 TYR BBB O . 1 ATOM 17211 N N . ASN BBB 10 482 N . ASN 482 -22.059 -23.032 38.069 1.000 63.270 . 482 ASN BBB N . 1 ATOM 17213 C CA . ASN BBB 10 482 CA . ASN 482 -21.592 -22.111 39.140 1.000 63.443 . 482 ASN BBB CA . 1 ATOM 17215 C CB . ASN BBB 10 482 CB . ASN 482 -20.794 -20.931 38.566 1.000 72.147 . 482 ASN BBB CB . 1 ATOM 17218 C CG . ASN BBB 10 482 CG . ASN 482 -19.295 -21.170 38.599 1.000 70.967 . 482 ASN BBB CG . 1 ATOM 17219 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.787 -21.897 39.450 1.000 74.067 . 482 ASN BBB OD1 . 1 ATOM 17220 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.569 -20.559 37.684 1.000 68.414 . 482 ASN BBB ND2 . 1 ATOM 17222 C C . ASN BBB 10 482 C . ASN 482 -22.780 -21.707 40.022 1.000 62.795 . 482 ASN BBB C . 1 ATOM 17223 O O . ASN BBB 10 482 O . ASN 482 -22.690 -20.685 40.715 1.000 60.825 . 482 ASN BBB O . 1 ATOM 17225 N N . ALA BBB 10 483 N . ALA 483 -23.817 -22.542 40.059 1.000 62.900 . 483 ALA BBB N . 1 ATOM 17227 C CA . ALA BBB 10 483 CA . ALA 483 -25.053 -22.343 40.844 1.000 64.866 . 483 ALA BBB CA . 1 ATOM 17229 C CB . ALA BBB 10 483 CB . ALA 483 -25.884 -23.603 40.785 1.000 65.607 . 483 ALA BBB CB . 1 ATOM 17233 C C . ALA BBB 10 483 C . ALA 483 -24.736 -21.951 42.302 1.000 68.197 . 483 ALA BBB C . 1 ATOM 17234 O O . ALA BBB 10 483 O . ALA 483 -25.558 -21.211 42.916 1.000 71.251 . 483 ALA BBB O . 1 ATOM 17236 N N . THR BBB 10 484 N . THR 484 -23.620 -22.423 42.867 1.000 59.924 . 484 THR BBB N . 1 ATOM 17238 C CA . THR BBB 10 484 CA . THR 484 -23.308 -22.263 44.315 1.000 59.638 . 484 THR BBB CA . 1 ATOM 17240 C CB . THR BBB 10 484 CB . THR 484 -22.195 -23.208 44.783 1.000 62.563 . 484 THR BBB CB . 1 ATOM 17242 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.040 -22.795 44.057 1.000 73.274 . 484 THR BBB OG1 . 1 ATOM 17244 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.468 -24.678 44.540 1.000 61.646 . 484 THR BBB CG2 . 1 ATOM 17248 C C . THR BBB 10 484 C . THR 484 -22.930 -20.808 44.633 1.000 56.703 . 484 THR BBB C . 1 ATOM 17249 O O . THR BBB 10 484 O . THR 484 -23.104 -20.452 45.796 1.000 57.046 . 484 THR BBB O . 1 ATOM 17251 N N . VAL BBB 10 485 N . VAL 485 -22.473 -19.994 43.660 1.000 57.124 . 485 VAL BBB N . 1 ATOM 17253 C CA . VAL BBB 10 485 CA . VAL 485 -22.254 -18.518 43.851 1.000 57.627 . 485 VAL BBB CA . 1 ATOM 17255 C CB . VAL BBB 10 485 CB . VAL 485 -20.872 -18.018 43.364 1.000 58.983 . 485 VAL BBB CB . 1 ATOM 17257 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.735 -18.721 44.086 1.000 66.786 . 485 VAL BBB CG1 . 1 ATOM 17261 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.684 -18.092 41.857 1.000 55.859 . 485 VAL BBB CG2 . 1 ATOM 17265 C C . VAL BBB 10 485 C . VAL 485 -23.373 -17.686 43.200 1.000 55.388 . 485 VAL BBB C . 1 ATOM 17266 O O . VAL BBB 10 485 O . VAL 485 -23.179 -16.446 43.087 1.000 49.253 . 485 VAL BBB O . 1 ATOM 17268 N N . PHE BBB 10 486 N . PHE 486 -24.509 -18.276 42.805 1.000 53.894 . 486 PHE BBB N . 1 ATOM 17270 C CA . PHE BBB 10 486 CA . PHE 486 -25.581 -17.483 42.143 1.000 58.448 . 486 PHE BBB CA . 1 ATOM 17272 C CB . PHE BBB 10 486 CB . PHE 486 -25.575 -17.729 40.628 1.000 62.079 . 486 PHE BBB CB . 1 ATOM 17275 C CG . PHE BBB 10 486 CG . PHE 486 -24.516 -16.958 39.872 1.000 60.910 . 486 PHE BBB CG . 1 ATOM 17276 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.489 -15.574 39.899 1.000 61.060 . 486 PHE BBB CD1 . 1 ATOM 17278 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.513 -14.867 39.214 1.000 63.241 . 486 PHE BBB CE1 . 1 ATOM 17280 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.548 -15.536 38.499 1.000 65.306 . 486 PHE BBB CZ . 1 ATOM 17282 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.535 -17.618 39.148 1.000 64.439 . 486 PHE BBB CD2 . 1 ATOM 17284 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.560 -16.911 38.460 1.000 65.137 . 486 PHE BBB CE2 . 1 ATOM 17286 C C . PHE BBB 10 486 C . PHE 486 -26.969 -17.690 42.762 1.000 52.370 . 486 PHE BBB C . 1 ATOM 17287 O O . PHE BBB 10 486 O . PHE 486 -27.853 -17.020 42.233 1.000 59.534 . 486 PHE BBB O . 1 ATOM 17289 N N . VAL BBB 10 487 N . VAL 487 -27.160 -18.512 43.810 1.000 50.240 . 487 VAL BBB N . 1 ATOM 17291 C CA . VAL BBB 10 487 CA . VAL 487 -28.516 -18.872 44.356 1.000 50.628 . 487 VAL BBB CA . 1 ATOM 17293 C CB . VAL BBB 10 487 CB . VAL 487 -28.712 -20.389 44.580 1.000 52.261 . 487 VAL BBB CB . 1 ATOM 17295 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.736 -21.147 43.271 1.000 60.622 . 487 VAL BBB CG1 . 1 ATOM 17299 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.712 -21.015 45.528 1.000 50.232 . 487 VAL BBB CG2 . 1 ATOM 17303 C C . VAL BBB 10 487 C . VAL 487 -28.836 -18.088 45.644 1.000 50.570 . 487 VAL BBB C . 1 ATOM 17304 O O . VAL BBB 10 487 O . VAL 487 -30.042 -17.957 45.963 1.000 45.085 . 487 VAL BBB O . 1 ATOM 17306 N N . ASP BBB 10 488 N . ASP 488 -27.811 -17.634 46.375 1.000 53.620 . 488 ASP BBB N . 1 ATOM 17308 C CA . ASP BBB 10 488 CA . ASP 488 -27.913 -16.634 47.473 1.000 52.606 . 488 ASP BBB CA . 1 ATOM 17310 C CB . ASP BBB 10 488 CB . ASP 488 -26.819 -16.848 48.523 1.000 51.431 . 488 ASP BBB CB . 1 ATOM 17313 C CG . ASP BBB 10 488 CG . ASP 488 -26.981 -16.110 49.841 1.000 52.216 . 488 ASP BBB CG . 1 ATOM 17314 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.740 -15.103 49.909 1.000 56.608 . 488 ASP BBB OD1 . 1 ATOM 17315 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.324 -16.535 50.792 1.000 50.373 . 488 ASP BBB OD2 . 1 ATOM 17316 C C . ASP BBB 10 488 C . ASP 488 -27.802 -15.244 46.851 1.000 53.410 . 488 ASP BBB C . 1 ATOM 17317 O O . ASP BBB 10 488 O . ASP 488 -26.738 -14.893 46.359 1.000 50.458 . 488 ASP BBB O . 1 ATOM 17318 N N . PRO BBB 10 489 N . PRO 489 -28.876 -14.410 46.857 1.000 55.794 . 489 PRO BBB N . 1 ATOM 17319 C CA . PRO BBB 10 489 CA . PRO 489 -28.789 -13.042 46.334 1.000 53.224 . 489 PRO BBB CA . 1 ATOM 17321 C CB . PRO BBB 10 489 CB . PRO 489 -30.209 -12.482 46.484 1.000 52.628 . 489 PRO BBB CB . 1 ATOM 17324 C CG . PRO BBB 10 489 CG . PRO 489 -30.883 -13.391 47.482 1.000 53.999 . 489 PRO BBB CG . 1 ATOM 17327 C CD . PRO BBB 10 489 CD . PRO 489 -30.225 -14.744 47.345 1.000 49.077 . 489 PRO BBB CD . 1 ATOM 17330 C C . PRO BBB 10 489 C . PRO 489 -27.811 -12.141 47.097 1.000 53.715 . 489 PRO BBB C . 1 ATOM 17331 O O . PRO BBB 10 489 O . PRO 489 -27.404 -11.147 46.548 1.000 58.261 . 489 PRO BBB O . 1 ATOM 17333 N N . MET BBB 10 490 N . MET 490 -27.488 -12.513 48.340 1.000 60.438 . 490 MET BBB N . 1 ATOM 17335 C CA . MET BBB 10 490 CA . MET 490 -26.618 -11.749 49.273 1.000 57.314 . 490 MET BBB CA . 1 ATOM 17337 C CB . MET BBB 10 490 CB . MET 490 -27.102 -11.925 50.718 1.000 52.126 . 490 MET BBB CB . 1 ATOM 17340 C CG . MET BBB 10 490 CG . MET 490 -28.508 -11.402 50.956 1.000 48.838 . 490 MET BBB CG . 1 ATOM 17343 S SD . MET BBB 10 490 SD . MET 490 -28.683 -9.638 50.583 1.000 44.053 . 490 MET BBB SD . 1 ATOM 17344 C CE . MET BBB 10 490 CE . MET 490 -27.527 -8.904 51.739 1.000 42.948 . 490 MET BBB CE . 1 ATOM 17348 C C . MET BBB 10 490 C . MET 490 -25.162 -12.226 49.179 1.000 57.386 . 490 MET BBB C . 1 ATOM 17349 O O . MET BBB 10 490 O . MET 490 -24.385 -11.799 50.039 1.000 60.036 . 490 MET BBB O . 1 ATOM 17351 N N . GLU BBB 10 491 N . GLU 491 -24.803 -13.049 48.181 1.000 58.945 . 491 GLU BBB N . 1 ATOM 17353 C CA . GLU BBB 10 491 CA . GLU 491 -23.410 -13.538 47.951 1.000 59.078 . 491 GLU BBB CA . 1 ATOM 17355 C CB . GLU BBB 10 491 CB . GLU 491 -23.259 -14.261 46.610 1.000 63.582 . 491 GLU BBB CB . 1 ATOM 17358 C CG . GLU BBB 10 491 CG . GLU 491 -21.958 -15.043 46.488 1.000 65.040 . 491 GLU BBB CG . 1 ATOM 17361 C CD . GLU BBB 10 491 CD . GLU 491 -21.851 -16.259 47.394 1.000 65.861 . 491 GLU BBB CD . 1 ATOM 17362 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.900 -16.882 47.696 1.000 66.489 . 491 GLU BBB OE1 . 1 ATOM 17363 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.722 -16.584 47.793 1.000 65.432 . 491 GLU BBB OE2 . 1 ATOM 17364 C C . GLU BBB 10 491 C . GLU 491 -22.460 -12.345 47.946 1.000 58.466 . 491 GLU BBB C . 1 ATOM 17365 O O . GLU BBB 10 491 O . GLU 491 -22.765 -11.369 47.214 1.000 54.379 . 491 GLU BBB O . 1 ATOM 17367 N N . GLU BBB 10 492 N . GLU 492 -21.345 -12.422 48.688 1.000 62.228 . 492 GLU BBB N . 1 ATOM 17369 C CA . GLU BBB 10 492 CA . GLU 492 -20.473 -11.229 48.907 1.000 63.751 . 492 GLU BBB CA . 1 ATOM 17371 C CB . GLU BBB 10 492 CB . GLU 492 -19.574 -11.366 50.143 1.000 67.792 . 492 GLU BBB CB . 1 ATOM 17374 C CG . GLU BBB 10 492 CG . GLU 492 -18.404 -12.319 49.985 1.000 81.119 . 492 GLU BBB CG . 1 ATOM 17377 C CD . GLU BBB 10 492 CD . GLU 492 -17.201 -11.788 49.219 1.000 82.818 . 492 GLU BBB CD . 1 ATOM 17378 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.921 -10.555 49.288 1.000 78.277 . 492 GLU BBB OE1 . 1 ATOM 17379 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.556 -12.614 48.538 1.000 85.856 . 492 GLU BBB OE2 . 1 ATOM 17380 C C . GLU BBB 10 492 C . GLU 492 -19.737 -10.877 47.605 1.000 58.237 . 492 GLU BBB C . 1 ATOM 17381 O O . GLU BBB 10 492 O . GLU 492 -19.396 -9.678 47.439 1.000 62.225 . 492 GLU BBB O . 1 ATOM 17383 N N . LEU BBB 10 493 N . LEU 493 -19.546 -11.823 46.678 1.000 52.821 . 493 LEU BBB N . 1 ATOM 17385 C CA . LEU BBB 10 493 CA . LEU 493 -18.896 -11.503 45.372 1.000 55.886 . 493 LEU BBB CA . 1 ATOM 17387 C CB . LEU BBB 10 493 CB . LEU 493 -18.826 -12.746 44.479 1.000 58.541 . 493 LEU BBB CB . 1 ATOM 17390 C CG . LEU BBB 10 493 CG . LEU 493 -17.837 -13.819 44.944 1.000 61.818 . 493 LEU BBB CG . 1 ATOM 17392 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.018 -15.114 44.169 1.000 56.801 . 493 LEU BBB CD1 . 1 ATOM 17396 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.393 -13.331 44.842 1.000 59.809 . 493 LEU BBB CD2 . 1 ATOM 17400 C C . LEU BBB 10 493 C . LEU 493 -19.652 -10.356 44.692 1.000 54.777 . 493 LEU BBB C . 1 ATOM 17401 O O . LEU BBB 10 493 O . LEU 493 -18.993 -9.415 44.219 1.000 58.040 . 493 LEU BBB O . 1 ATOM 17403 N N . TRP BBB 10 494 N . TRP 494 -20.985 -10.383 44.718 1.000 58.617 . 494 TRP BBB N . 1 ATOM 17405 C CA . TRP BBB 10 494 CA . TRP 494 -21.835 -9.429 43.948 1.000 61.344 . 494 TRP BBB CA . 1 ATOM 17407 C CB . TRP BBB 10 494 CB . TRP 494 -23.002 -10.176 43.285 1.000 57.429 . 494 TRP BBB CB . 1 ATOM 17410 C CG . TRP BBB 10 494 CG . TRP 494 -22.566 -11.511 42.764 1.000 57.907 . 494 TRP BBB CG . 1 ATOM 17411 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.084 -12.741 43.061 1.000 57.726 . 494 TRP BBB CD1 . 1 ATOM 17413 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.377 -13.719 42.415 1.000 56.386 . 494 TRP BBB NE1 . 1 ATOM 17415 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.357 -13.139 41.710 1.000 52.573 . 494 TRP BBB CE2 . 1 ATOM 17416 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.434 -11.747 41.911 1.000 57.094 . 494 TRP BBB CD2 . 1 ATOM 17417 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.491 -10.914 41.296 1.000 59.449 . 494 TRP BBB CE3 . 1 ATOM 17419 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.511 -11.489 40.520 1.000 60.669 . 494 TRP BBB CZ3 . 1 ATOM 17421 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.466 -12.868 40.326 1.000 56.263 . 494 TRP BBB CH2 . 1 ATOM 17423 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.376 -13.713 40.914 1.000 52.068 . 494 TRP BBB CZ2 . 1 ATOM 17425 C C . TRP BBB 10 494 C . TRP 494 -22.303 -8.261 44.826 1.000 56.887 . 494 TRP BBB C . 1 ATOM 17426 O O . TRP BBB 10 494 O . TRP 494 -22.927 -7.342 44.247 1.000 52.560 . 494 TRP BBB O . 1 ATOM 17428 N N . GLN BBB 10 495 N . GLN 495 -21.954 -8.263 46.124 1.000 53.248 . 495 GLN BBB N . 1 ATOM 17430 C CA . GLN BBB 10 495 CA . GLN 495 -22.366 -7.222 47.111 1.000 60.660 . 495 GLN BBB CA . 1 ATOM 17432 C CB . GLN BBB 10 495 CB . GLN 495 -21.955 -7.606 48.535 1.000 60.136 . 495 GLN BBB CB . 1 ATOM 17435 C CG . GLN BBB 10 495 CG . GLN 495 -22.929 -8.575 49.198 1.000 64.157 . 495 GLN BBB CG . 1 ATOM 17438 C CD . GLN BBB 10 495 CD . GLN 495 -24.264 -7.947 49.527 1.000 59.734 . 495 GLN BBB CD . 1 ATOM 17439 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.358 -7.107 50.413 1.000 52.800 . 495 GLN BBB OE1 . 1 ATOM 17440 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.308 -8.364 48.824 1.000 52.550 . 495 GLN BBB NE2 . 1 ATOM 17443 C C . GLN BBB 10 495 C . GLN 495 -21.815 -5.835 46.738 1.000 56.734 . 495 GLN BBB C . 1 ATOM 17444 O O . GLN BBB 10 495 O . GLN 495 -20.804 -5.732 46.012 1.000 57.289 . 495 GLN BBB O . 1 ATOM 17446 N N . ALA BBB 10 496 N . ALA 496 -22.506 -4.787 47.181 1.000 52.626 . 496 ALA BBB N . 1 ATOM 17448 C CA . ALA BBB 10 496 CA . ALA 496 -22.100 -3.382 46.960 1.000 55.893 . 496 ALA BBB CA . 1 ATOM 17450 C CB . ALA BBB 10 496 CB . ALA 496 -23.173 -2.450 47.473 1.000 53.664 . 496 ALA BBB CB . 1 ATOM 17454 C C . ALA BBB 10 496 C . ALA 496 -20.740 -3.134 47.637 1.000 54.541 . 496 ALA BBB C . 1 ATOM 17455 O O . ALA BBB 10 496 O . ALA 496 -20.372 -3.906 48.545 1.000 51.850 . 496 ALA BBB O . 1 ATOM 17457 N N . ARG BBB 10 497 N . ARG 497 -20.034 -2.095 47.185 1.000 56.735 . 497 ARG BBB N . 1 ATOM 17459 C CA . ARG BBB 10 497 CA . ARG 497 -18.663 -1.706 47.604 1.000 57.463 . 497 ARG BBB CA . 1 ATOM 17461 C CB . ARG BBB 10 497 CB . ARG 497 -17.616 -1.971 46.511 1.000 69.966 . 497 ARG BBB CB . 1 ATOM 17464 C CG . ARG BBB 10 497 CG . ARG 497 -17.526 -3.399 45.987 1.000 79.755 . 497 ARG BBB CG . 1 ATOM 17467 C CD . ARG BBB 10 497 CD . ARG 497 -16.172 -3.717 45.351 1.000 90.297 . 497 ARG BBB CD . 1 ATOM 17470 N NE . ARG BBB 10 497 NE . ARG 497 -15.225 -4.313 46.304 1.000 99.753 . 497 ARG BBB NE . 1 ATOM 17472 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.047 -5.627 46.520 1.000 96.607 . 497 ARG BBB CZ . 1 ATOM 17473 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.733 -6.530 45.833 1.000 86.579 . 497 ARG BBB NH1 . 1 ATOM 17476 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.164 -6.031 47.424 1.000 88.840 . 497 ARG BBB NH2 . 1 ATOM 17479 C C . ARG BBB 10 497 C . ARG 497 -18.673 -0.200 47.825 1.000 57.881 . 497 ARG BBB C . 1 ATOM 17480 O O . ARG BBB 10 497 O . ARG 497 -19.325 0.514 47.062 1.000 57.100 . 497 ARG BBB O . 1 ATOM 17481 N N . PRO BBB 10 498 N . PRO 498 -17.944 0.330 48.838 1.000 55.873 . 498 PRO BBB N . 1 ATOM 17482 C CA . PRO BBB 10 498 CA . PRO 498 -17.771 1.769 48.985 1.000 52.791 . 498 PRO BBB CA . 1 ATOM 17484 C CB . PRO BBB 10 498 CB . PRO 498 -17.137 1.932 50.374 1.000 52.285 . 498 PRO BBB CB . 1 ATOM 17487 C CG . PRO BBB 10 498 CG . PRO 498 -16.466 0.612 50.643 1.000 52.991 . 498 PRO BBB CG . 1 ATOM 17490 C CD . PRO BBB 10 498 CD . PRO 498 -17.307 -0.421 49.933 1.000 57.644 . 498 PRO BBB CD . 1 ATOM 17493 C C . PRO BBB 10 498 C . PRO 498 -16.866 2.375 47.905 1.000 59.056 . 498 PRO BBB C . 1 ATOM 17494 O O . PRO BBB 10 498 O . PRO 498 -16.033 1.642 47.343 1.000 55.826 . 498 PRO BBB O . 1 ATOM 17496 N N . TYR BBB 10 499 N . TYR 499 -17.063 3.682 47.664 1.000 59.473 . 499 TYR BBB N . 1 ATOM 17498 C CA . TYR BBB 10 499 CA . TYR 499 -16.356 4.546 46.678 1.000 60.841 . 499 TYR BBB CA . 1 ATOM 17500 C CB . TYR BBB 10 499 CB . TYR 499 -17.182 4.653 45.381 1.000 59.751 . 499 TYR BBB CB . 1 ATOM 17503 C CG . TYR BBB 10 499 CG . TYR 499 -18.372 5.591 45.418 1.000 57.026 . 499 TYR BBB CG . 1 ATOM 17504 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.265 6.923 45.042 1.000 56.349 . 499 TYR BBB CD1 . 1 ATOM 17506 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.353 7.780 45.057 1.000 57.659 . 499 TYR BBB CE1 . 1 ATOM 17508 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.585 7.313 45.483 1.000 59.999 . 499 TYR BBB CZ . 1 ATOM 17509 O OH . TYR BBB 10 499 OH . TYR 499 -21.680 8.130 45.527 1.000 55.412 . 499 TYR BBB OH . 1 ATOM 17511 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.713 5.992 45.868 1.000 56.300 . 499 TYR BBB CE2 . 1 ATOM 17513 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.617 5.148 45.831 1.000 56.162 . 499 TYR BBB CD2 . 1 ATOM 17515 C C . TYR BBB 10 499 C . TYR 499 -16.093 5.923 47.315 1.000 56.848 . 499 TYR BBB C . 1 ATOM 17516 O O . TYR BBB 10 499 O . TYR 499 -16.932 6.360 48.121 1.000 54.703 . 499 TYR BBB O . 1 ATOM 17518 N N . GLU BBB 10 500 N . GLU 500 -14.973 6.580 46.973 1.000 72.258 . 500 GLU BBB N . 1 ATOM 17520 C CA . GLU BBB 10 500 CA . GLU 500 -14.736 8.037 47.242 1.000 79.109 . 500 GLU BBB CA . 1 ATOM 17522 C CB . GLU BBB 10 500 CB . GLU 500 -13.251 8.347 47.494 1.000 84.216 . 500 GLU BBB CB . 1 ATOM 17525 C CG . GLU BBB 10 500 CG . GLU 500 -12.772 8.052 48.918 1.000 92.308 . 500 GLU BBB CG . 1 ATOM 17528 C CD . GLU BBB 10 500 CD . GLU 500 -11.469 7.262 49.066 1.000 103.549 . 500 GLU BBB CD . 1 ATOM 17529 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.701 7.151 48.076 1.000 100.144 . 500 GLU BBB OE1 . 1 ATOM 17530 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.220 6.735 50.180 1.000 101.143 . 500 GLU BBB OE2 . 1 ATOM 17531 C C . GLU BBB 10 500 C . GLU 500 -15.307 8.816 46.046 1.000 72.565 . 500 GLU BBB C . 1 ATOM 17532 O O . GLU BBB 10 500 O . GLU 500 -15.167 8.325 44.899 1.000 63.066 . 500 GLU BBB O . 1 ATOM 17534 N N . LEU BBB 10 501 N . LEU 501 -15.955 9.958 46.292 1.000 70.897 . 501 LEU BBB N . 1 ATOM 17536 C CA . LEU BBB 10 501 CA . LEU 501 -16.706 10.704 45.243 1.000 81.035 . 501 LEU BBB CA . 1 ATOM 17538 C CB . LEU BBB 10 501 CB . LEU 501 -17.465 11.869 45.887 1.000 84.676 . 501 LEU BBB CB . 1 ATOM 17541 C CG . LEU BBB 10 501 CG . LEU 501 -18.434 12.610 44.962 1.000 89.858 . 501 LEU BBB CG . 1 ATOM 17543 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.318 11.635 44.191 1.000 85.170 . 501 LEU BBB CD1 . 1 ATOM 17547 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.285 13.603 45.746 1.000 92.503 . 501 LEU BBB CD2 . 1 ATOM 17551 C C . LEU BBB 10 501 C . LEU 501 -15.753 11.190 44.132 1.000 82.345 . 501 LEU BBB C . 1 ATOM 17552 O O . LEU BBB 10 501 O . LEU 501 -16.122 11.047 42.933 1.000 71.980 . 501 LEU BBB O . 1 ATOM 17554 N N . GLY BBB 10 502 N . GLY 502 -14.576 11.710 44.516 1.000 78.258 . 502 GLY BBB N . 1 ATOM 17556 C CA . GLY BBB 10 502 CA . GLY 502 -13.510 12.217 43.625 1.000 75.218 . 502 GLY BBB CA . 1 ATOM 17559 C C . GLY BBB 10 502 C . GLY 502 -13.097 11.203 42.570 1.000 71.283 . 502 GLY BBB C . 1 ATOM 17560 O O . GLY BBB 10 502 O . GLY 502 -13.019 11.599 41.389 1.000 71.925 . 502 GLY BBB O . 1 ATOM 17562 N N . GLU BBB 10 503 N . GLU 503 -12.845 9.952 42.974 1.000 66.798 . 503 GLU BBB N . 1 ATOM 17564 C CA . GLU BBB 10 503 CA . GLU 503 -12.610 8.798 42.062 1.000 71.725 . 503 GLU BBB CA . 1 ATOM 17566 C CB . GLU BBB 10 503 CB . GLU 503 -12.785 7.449 42.769 1.000 78.687 . 503 GLU BBB CB . 1 ATOM 17569 C CG . GLU BBB 10 503 CG . GLU 503 -11.753 7.094 43.831 1.000 87.036 . 503 GLU BBB CG . 1 ATOM 17572 C CD . GLU BBB 10 503 CD . GLU 503 -11.729 5.603 44.169 1.000 94.498 . 503 GLU BBB CD . 1 ATOM 17573 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.726 5.084 44.781 1.000 82.181 . 503 GLU BBB OE1 . 1 ATOM 17574 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.731 4.948 43.783 1.000 85.160 . 503 GLU BBB OE2 . 1 ATOM 17575 C C . GLU BBB 10 503 C . GLU 503 -13.647 8.819 40.926 1.000 80.923 . 503 GLU BBB C . 1 ATOM 17576 O O . GLU BBB 10 503 O . GLU 503 -13.268 8.573 39.752 1.000 83.550 . 503 GLU BBB O . 1 ATOM 17578 N N . PHE BBB 10 504 N . PHE 504 -14.923 9.041 41.268 1.000 80.961 . 504 PHE BBB N . 1 ATOM 17580 C CA . PHE BBB 10 504 CA . PHE 504 -16.074 8.911 40.335 1.000 76.487 . 504 PHE BBB CA . 1 ATOM 17582 C CB . PHE BBB 10 504 CB . PHE 504 -17.381 8.639 41.098 1.000 74.954 . 504 PHE BBB CB . 1 ATOM 17585 C CG . PHE BBB 10 504 CG . PHE 504 -18.615 8.828 40.248 1.000 72.471 . 504 PHE BBB CG . 1 ATOM 17586 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.848 8.008 39.148 1.000 65.417 . 504 PHE BBB CD1 . 1 ATOM 17588 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.948 8.216 38.330 1.000 66.654 . 504 PHE BBB CE1 . 1 ATOM 17590 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.824 9.249 38.599 1.000 70.047 . 504 PHE BBB CZ . 1 ATOM 17592 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.510 9.861 40.510 1.000 66.102 . 504 PHE BBB CD2 . 1 ATOM 17594 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.615 10.061 39.696 1.000 67.915 . 504 PHE BBB CE2 . 1 ATOM 17596 C C . PHE BBB 10 504 C . PHE 504 -16.114 10.143 39.408 1.000 71.061 . 504 PHE BBB C . 1 ATOM 17597 O O . PHE BBB 10 504 O . PHE 504 -16.307 9.962 38.193 1.000 67.036 . 504 PHE BBB O . 1 ATOM 17599 N N . GLN BBB 10 505 N . GLN 505 -15.912 11.353 39.936 1.000 69.660 . 505 GLN BBB N . 1 ATOM 17601 C CA . GLN BBB 10 505 CA . GLN 505 -15.864 12.596 39.115 1.000 75.798 . 505 GLN BBB CA . 1 ATOM 17603 C CB . GLN BBB 10 505 CB . GLN 505 -15.760 13.836 40.005 1.000 82.952 . 505 GLN BBB CB . 1 ATOM 17606 C CG . GLN BBB 10 505 CG . GLN 505 -17.115 14.412 40.401 1.000 86.905 . 505 GLN BBB CG . 1 ATOM 17609 C CD . GLN BBB 10 505 CD . GLN 505 -17.183 14.793 41.861 1.000 97.496 . 505 GLN BBB CD . 1 ATOM 17610 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.328 14.423 42.668 1.000 101.687 . 505 GLN BBB OE1 . 1 ATOM 17611 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.226 15.525 42.221 1.000 96.773 . 505 GLN BBB NE2 . 1 ATOM 17614 C C . GLN BBB 10 505 C . GLN 505 -14.699 12.524 38.114 1.000 75.993 . 505 GLN BBB C . 1 ATOM 17615 O O . GLN BBB 10 505 O . GLN 505 -14.883 13.013 36.976 1.000 73.050 . 505 GLN BBB O . 1 ATOM 17617 N N . ALA BBB 10 506 N . ALA 506 -13.570 11.914 38.513 1.000 75.047 . 506 ALA BBB N . 1 ATOM 17619 C CA . ALA BBB 10 506 CA . ALA 506 -12.294 11.837 37.754 1.000 71.523 . 506 ALA BBB CA . 1 ATOM 17621 C CB . ALA BBB 10 506 CB . ALA 506 -11.139 12.031 38.709 1.000 69.894 . 506 ALA BBB CB . 1 ATOM 17625 C C . ALA BBB 10 506 C . ALA 506 -12.163 10.509 36.982 1.000 75.322 . 506 ALA BBB C . 1 ATOM 17626 O O . ALA BBB 10 506 O . ALA 506 -11.206 10.373 36.177 1.000 72.551 . 506 ALA BBB O . 1 ATOM 17628 N N . GLN BBB 10 507 N . GLN 507 -13.080 9.560 37.197 1.000 77.693 . 507 GLN BBB N . 1 ATOM 17630 C CA . GLN BBB 10 507 CA . GLN 507 -13.113 8.267 36.463 1.000 83.225 . 507 GLN BBB CA . 1 ATOM 17632 C CB . GLN BBB 10 507 CB . GLN 507 -13.460 8.509 34.987 1.000 83.409 . 507 GLN BBB CB . 1 ATOM 17635 C CG . GLN BBB 10 507 CG . GLN 507 -14.676 9.413 34.763 1.000 90.769 . 507 GLN BBB CG . 1 ATOM 17638 C CD . GLN BBB 10 507 CD . GLN 507 -15.995 8.679 34.628 1.000 93.825 . 507 GLN BBB CD . 1 ATOM 17639 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.482 8.449 33.518 1.000 86.182 . 507 GLN BBB OE1 . 1 ATOM 17640 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.591 8.308 35.755 1.000 74.466 . 507 GLN BBB NE2 . 1 ATOM 17643 C C . GLN BBB 10 507 C . GLN 507 -11.746 7.591 36.647 1.000 79.931 . 507 GLN BBB C . 1 ATOM 17644 O O . GLN BBB 10 507 O . GLN 507 -11.055 7.390 35.640 1.000 81.410 . 507 GLN BBB O . 1 ATOM 17646 N N . SER BBB 10 508 N . SER 508 -11.368 7.297 37.897 1.000 74.888 . 508 SER BBB N . 1 ATOM 17648 C CA . SER BBB 10 508 CA . SER 508 -10.020 6.801 38.294 1.000 74.563 . 508 SER BBB CA . 1 ATOM 17650 C CB . SER BBB 10 508 CB . SER 508 -9.067 7.949 38.586 1.000 71.863 . 508 SER BBB CB . 1 ATOM 17653 O OG . SER BBB 10 508 OG . SER 508 -9.668 8.948 39.397 1.000 67.537 . 508 SER BBB OG . 1 ATOM 17655 C C . SER BBB 10 508 C . SER 508 -10.132 5.860 39.495 1.000 70.089 . 508 SER BBB C . 1 ATOM 17656 O O . SER BBB 10 508 O . SER 508 -11.216 5.821 40.104 1.000 72.393 . 508 SER BBB O . 1 ATOM 17658 N N . GLY BBB 10 509 N . GLY 509 -9.045 5.151 39.819 1.000 67.938 . 509 GLY BBB N . 1 ATOM 17660 C CA . GLY BBB 10 509 CA . GLY 509 -9.038 4.022 40.769 1.000 67.388 . 509 GLY BBB CA . 1 ATOM 17663 C C . GLY BBB 10 509 C . GLY 509 -10.045 2.967 40.339 1.000 69.795 . 509 GLY BBB C . 1 ATOM 17664 O O . GLY BBB 10 509 O . GLY 509 -9.853 2.388 39.249 1.000 64.071 . 509 GLY BBB O . 1 ATOM 17666 N N . GLN BBB 10 510 N . GLN 510 -11.121 2.791 41.120 1.000 66.779 . 510 GLN BBB N . 1 ATOM 17668 C CA . GLN BBB 10 510 CA . GLN 510 -12.233 1.831 40.857 1.000 63.303 . 510 GLN BBB CA . 1 ATOM 17670 C CB . GLN BBB 10 510 CB . GLN 510 -13.245 1.840 42.004 1.000 64.198 . 510 GLN BBB CB . 1 ATOM 17673 C CG . GLN BBB 10 510 CG . GLN 510 -12.972 0.785 43.066 1.000 66.694 . 510 GLN BBB CG . 1 ATOM 17676 C CD . GLN BBB 10 510 CD . GLN 510 -13.713 1.016 44.361 1.000 62.508 . 510 GLN BBB CD . 1 ATOM 17677 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.054 0.061 45.062 1.000 61.637 . 510 GLN BBB OE1 . 1 ATOM 17678 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.961 2.281 44.686 1.000 54.310 . 510 GLN BBB NE2 . 1 ATOM 17681 C C . GLN BBB 10 510 C . GLN 510 -12.952 2.171 39.541 1.000 64.554 . 510 GLN BBB C . 1 ATOM 17682 O O . GLN BBB 10 510 O . GLN 510 -13.562 1.258 38.953 1.000 62.019 . 510 GLN BBB O . 1 ATOM 17684 N N . PHE BBB 10 511 N . PHE 511 -12.904 3.427 39.100 1.000 65.069 . 511 PHE BBB N . 1 ATOM 17686 C CA . PHE BBB 10 511 CA . PHE 511 -13.617 3.911 37.892 1.000 71.046 . 511 PHE BBB CA . 1 ATOM 17688 C CB . PHE BBB 10 511 CB . PHE 511 -14.332 5.218 38.228 1.000 68.612 . 511 PHE BBB CB . 1 ATOM 17691 C CG . PHE BBB 10 511 CG . PHE 511 -15.373 5.046 39.302 1.000 74.046 . 511 PHE BBB CG . 1 ATOM 17692 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.030 5.146 40.645 1.000 75.822 . 511 PHE BBB CD1 . 1 ATOM 17694 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -15.987 4.983 41.638 1.000 75.274 . 511 PHE BBB CE1 . 1 ATOM 17696 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.292 4.704 41.298 1.000 77.570 . 511 PHE BBB CZ . 1 ATOM 17698 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.686 4.740 38.974 1.000 75.646 . 511 PHE BBB CD2 . 1 ATOM 17700 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.643 4.583 39.968 1.000 79.165 . 511 PHE BBB CE2 . 1 ATOM 17702 C C . PHE BBB 10 511 C . PHE 511 -12.670 3.995 36.685 1.000 72.870 . 511 PHE BBB C . 1 ATOM 17703 O O . PHE BBB 10 511 O . PHE 511 -13.181 4.124 35.559 1.000 72.695 . 511 PHE BBB O . 1 ATOM 17705 N N . SER BBB 10 512 N . SER 512 -11.352 3.876 36.880 1.000 79.547 . 512 SER BBB N . 1 ATOM 17707 C CA . SER BBB 10 512 CA . SER 512 -10.368 3.827 35.761 1.000 79.251 . 512 SER BBB CA . 1 ATOM 17709 C CB . SER BBB 10 512 CB . SER 512 -8.961 3.485 36.225 1.000 74.698 . 512 SER BBB CB . 1 ATOM 17712 O OG . SER BBB 10 512 OG . SER 512 -8.661 2.109 36.017 1.000 63.786 . 512 SER BBB OG . 1 ATOM 17714 C C . SER BBB 10 512 C . SER 512 -10.872 2.832 34.703 1.000 74.573 . 512 SER BBB C . 1 ATOM 17715 O O . SER BBB 10 512 O . SER 512 -11.444 1.781 35.084 1.000 67.974 . 512 SER BBB O . 1 ATOM 17717 N N . VAL BBB 10 513 N . VAL 513 -10.657 3.154 33.424 1.000 70.591 . 513 VAL BBB N . 1 ATOM 17719 C CA . VAL BBB 10 513 CA . VAL 513 -11.043 2.300 32.264 1.000 66.929 . 513 VAL BBB CA . 1 ATOM 17721 C CB . VAL BBB 10 513 CB . VAL 513 -10.567 2.916 30.930 1.000 68.112 . 513 VAL BBB CB . 1 ATOM 17723 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.886 2.027 29.731 1.000 61.951 . 513 VAL BBB CG1 . 1 ATOM 17727 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.132 4.320 30.720 1.000 65.999 . 513 VAL BBB CG2 . 1 ATOM 17731 C C . VAL BBB 10 513 C . VAL 513 -10.469 0.900 32.502 1.000 68.666 . 513 VAL BBB C . 1 ATOM 17732 O O . VAL BBB 10 513 O . VAL 513 -11.105 -0.092 32.101 1.000 69.488 . 513 VAL BBB O . 1 ATOM 17734 N N . GLN BBB 10 514 N . GLN 514 -9.322 0.809 33.170 1.000 73.513 . 514 GLN BBB N . 1 ATOM 17736 C CA . GLN BBB 10 514 CA . GLN 514 -8.624 -0.486 33.365 1.000 82.763 . 514 GLN BBB CA . 1 ATOM 17738 C CB . GLN BBB 10 514 CB . GLN 514 -7.132 -0.242 33.613 1.000 91.015 . 514 GLN BBB CB . 1 ATOM 17741 C CG . GLN BBB 10 514 CG . GLN 514 -6.273 -1.472 33.351 1.000 99.502 . 514 GLN BBB CG . 1 ATOM 17744 C CD . GLN BBB 10 514 CD . GLN 514 -5.686 -2.032 34.623 1.000 110.143 . 514 GLN BBB CD . 1 ATOM 17745 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -4.992 -1.328 35.353 1.000 116.618 . 514 GLN BBB OE1 . 1 ATOM 17746 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.959 -3.301 34.896 1.000 107.099 . 514 GLN BBB NE2 . 1 ATOM 17749 C C . GLN BBB 10 514 C . GLN 514 -9.319 -1.290 34.478 1.000 74.783 . 514 GLN BBB C . 1 ATOM 17750 O O . GLN BBB 10 514 O . GLN 514 -9.548 -2.507 34.260 1.000 66.406 . 514 GLN BBB O . 1 ATOM 17752 N N . ALA BBB 10 515 N . ALA 515 -9.639 -0.655 35.616 1.000 71.721 . 515 ALA BBB N . 1 ATOM 17754 C CA . ALA BBB 10 515 CA . ALA 515 -10.238 -1.309 36.811 1.000 71.691 . 515 ALA BBB CA . 1 ATOM 17756 C CB . ALA BBB 10 515 CB . ALA 515 -10.345 -0.343 37.961 1.000 67.737 . 515 ALA BBB CB . 1 ATOM 17760 C C . ALA BBB 10 515 C . ALA 515 -11.614 -1.878 36.453 1.000 73.021 . 515 ALA BBB C . 1 ATOM 17761 O O . ALA BBB 10 515 O . ALA 515 -11.889 -3.044 36.846 1.000 65.377 . 515 ALA BBB O . 1 ATOM 17763 N N . VAL BBB 10 516 N . VAL 516 -12.421 -1.088 35.725 1.000 67.264 . 516 VAL BBB N . 1 ATOM 17765 C CA . VAL BBB 10 516 CA . VAL 516 -13.774 -1.480 35.228 1.000 67.872 . 516 VAL BBB CA . 1 ATOM 17767 C CB . VAL BBB 10 516 CB . VAL 516 -14.475 -0.313 34.505 1.000 64.549 . 516 VAL BBB CB . 1 ATOM 17769 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.676 -0.778 33.707 1.000 67.559 . 516 VAL BBB CG1 . 1 ATOM 17773 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.904 0.781 35.467 1.000 59.623 . 516 VAL BBB CG2 . 1 ATOM 17777 C C . VAL BBB 10 516 C . VAL 516 -13.632 -2.730 34.341 1.000 73.630 . 516 VAL BBB C . 1 ATOM 17778 O O . VAL BBB 10 516 O . VAL 516 -14.318 -3.734 34.633 1.000 73.274 . 516 VAL BBB O . 1 ATOM 17780 N N . THR BBB 10 517 N . THR 517 -12.748 -2.695 33.331 1.000 76.717 . 517 THR BBB N . 1 ATOM 17782 C CA . THR BBB 10 517 CA . THR 517 -12.494 -3.818 32.378 1.000 72.401 . 517 THR BBB CA . 1 ATOM 17784 C CB . THR BBB 10 517 CB . THR 517 -11.354 -3.514 31.392 1.000 73.363 . 517 THR BBB CB . 1 ATOM 17786 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.621 -2.301 30.685 1.000 66.366 . 517 THR BBB OG1 . 1 ATOM 17788 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.148 -4.623 30.380 1.000 73.999 . 517 THR BBB CG2 . 1 ATOM 17792 C C . THR BBB 10 517 C . THR 517 -12.177 -5.111 33.147 1.000 70.746 . 517 THR BBB C . 1 ATOM 17793 O O . THR BBB 10 517 O . THR 517 -12.738 -6.175 32.791 1.000 72.197 . 517 THR BBB O . 1 ATOM 17795 N N A GLU BBB 10 518 N . GLU 518 -11.323 -5.031 34.171 0.500 71.312 . 518 GLU BBB N . 1 ATOM 17796 N N B GLU BBB 10 518 N . GLU 518 -11.280 -5.011 34.136 0.500 71.204 . 518 GLU BBB N . 1 ATOM 17799 C CA A GLU BBB 10 518 CA . GLU 518 -10.845 -6.215 34.935 0.500 69.657 . 518 GLU BBB CA . 1 ATOM 17800 C CA B GLU BBB 10 518 CA . GLU 518 -10.813 -6.119 35.016 0.500 69.295 . 518 GLU BBB CA . 1 ATOM 17803 C CB A GLU BBB 10 518 CB . GLU 518 -9.558 -5.873 35.693 0.500 68.932 . 518 GLU BBB CB . 1 ATOM 17804 C CB B GLU BBB 10 518 CB . GLU 518 -9.731 -5.601 35.971 0.500 68.602 . 518 GLU BBB CB . 1 ATOM 17809 C CG A GLU BBB 10 518 CG . GLU 518 -8.379 -6.762 35.319 0.500 67.348 . 518 GLU BBB CG . 1 ATOM 17810 C CG B GLU BBB 10 518 CG . GLU 518 -9.846 -6.113 37.401 0.500 66.342 . 518 GLU BBB CG . 1 ATOM 17815 C CD A GLU BBB 10 518 CD . GLU 518 -7.040 -6.042 35.205 0.500 70.381 . 518 GLU BBB CD . 1 ATOM 17816 C CD B GLU BBB 10 518 CD . GLU 518 -9.318 -7.522 37.620 0.500 66.644 . 518 GLU BBB CD . 1 ATOM 17817 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.517 -5.585 36.253 0.500 60.891 . 518 GLU BBB OE1 . 1 ATOM 17818 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.489 -7.979 36.784 0.500 56.183 . 518 GLU BBB OE1 . 1 ATOM 17819 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.522 -5.926 34.063 0.500 65.788 . 518 GLU BBB OE2 . 1 ATOM 17820 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.742 -8.163 38.622 0.500 61.375 . 518 GLU BBB OE2 . 1 ATOM 17821 C C A GLU BBB 10 518 C . GLU 518 -11.986 -6.721 35.834 0.500 71.563 . 518 GLU BBB C . 1 ATOM 17822 C C B GLU BBB 10 518 C . GLU 518 -12.013 -6.697 35.774 0.500 71.086 . 518 GLU BBB C . 1 ATOM 17823 O O A GLU BBB 10 518 O . GLU 518 -12.110 -7.959 35.969 0.500 72.213 . 518 GLU BBB O . 1 ATOM 17824 O O B GLU BBB 10 518 O . GLU 518 -12.196 -7.936 35.745 0.500 70.662 . 518 GLU BBB O . 1 ATOM 17826 N N . ARG BBB 10 519 N . ARG 519 -12.814 -5.824 36.393 1.000 70.756 . 519 ARG BBB N . 1 ATOM 17828 C CA . ARG BBB 10 519 CA . ARG 519 -13.990 -6.220 37.216 1.000 68.777 . 519 ARG BBB CA . 1 ATOM 17830 C CB . ARG BBB 10 519 CB . ARG 519 -14.601 -4.990 37.904 1.000 72.860 . 519 ARG BBB CB . 1 ATOM 17833 C CG . ARG BBB 10 519 CG . ARG 519 -15.836 -5.282 38.754 1.000 75.951 . 519 ARG BBB CG . 1 ATOM 17836 C CD . ARG BBB 10 519 CD . ARG 519 -15.496 -6.284 39.835 1.000 79.090 . 519 ARG BBB CD . 1 ATOM 17839 N NE . ARG BBB 10 519 NE . ARG 519 -16.611 -6.962 40.485 1.000 81.230 . 519 ARG BBB NE . 1 ATOM 17841 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.492 -8.125 41.134 1.000 81.216 . 519 ARG BBB CZ . 1 ATOM 17842 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.320 -8.749 41.185 1.000 73.575 . 519 ARG BBB NH1 . 1 ATOM 17845 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.548 -8.664 41.721 1.000 78.471 . 519 ARG BBB NH2 . 1 ATOM 17848 C C . ARG BBB 10 519 C . ARG 519 -14.994 -6.986 36.330 1.000 69.114 . 519 ARG BBB C . 1 ATOM 17849 O O . ARG BBB 10 519 O . ARG 519 -15.411 -8.110 36.713 1.000 56.871 . 519 ARG BBB O . 1 ATOM 17851 N N . ILE BBB 10 520 N . ILE 520 -15.334 -6.437 35.158 1.000 67.743 . 520 ILE BBB N . 1 ATOM 17853 C CA . ILE BBB 10 520 CA . ILE 520 -16.353 -7.030 34.243 1.000 66.482 . 520 ILE BBB CA . 1 ATOM 17855 C CB . ILE BBB 10 520 CB . ILE 520 -16.704 -6.061 33.111 1.000 66.783 . 520 ILE BBB CB . 1 ATOM 17857 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.407 -4.820 33.668 1.000 68.839 . 520 ILE BBB CG1 . 1 ATOM 17860 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.531 -6.771 32.047 1.000 69.105 . 520 ILE BBB CG2 . 1 ATOM 17863 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.493 -3.675 32.689 1.000 70.225 . 520 ILE BBB CD1 . 1 ATOM 17868 C C . ILE BBB 10 520 C . ILE 520 -15.838 -8.366 33.706 1.000 72.317 . 520 ILE BBB C . 1 ATOM 17869 O O . ILE BBB 10 520 O . ILE 520 -16.666 -9.291 33.553 1.000 70.090 . 520 ILE BBB O . 1 ATOM 17871 N N . GLN BBB 10 521 N . GLN 521 -14.533 -8.453 33.420 1.000 72.507 . 521 GLN BBB N . 1 ATOM 17873 C CA . GLN BBB 10 521 CA . GLN 521 -13.885 -9.691 32.915 1.000 68.911 . 521 GLN BBB CA . 1 ATOM 17875 C CB . GLN BBB 10 521 CB . GLN 521 -12.456 -9.410 32.453 1.000 76.232 . 521 GLN BBB CB . 1 ATOM 17878 C CG . GLN BBB 10 521 CG . GLN 521 -12.395 -8.788 31.066 1.000 83.057 . 521 GLN BBB CG . 1 ATOM 17881 C CD . GLN BBB 10 521 CD . GLN 521 -10.994 -8.702 30.514 1.000 84.443 . 521 GLN BBB CD . 1 ATOM 17882 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.040 -8.351 31.210 1.000 87.363 . 521 GLN BBB OE1 . 1 ATOM 17883 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.872 -9.013 29.236 1.000 80.332 . 521 GLN BBB NE2 . 1 ATOM 17886 C C . GLN BBB 10 521 C . GLN 521 -13.937 -10.760 34.006 1.000 63.461 . 521 GLN BBB C . 1 ATOM 17887 O O . GLN BBB 10 521 O . GLN 521 -14.296 -11.920 33.682 1.000 60.984 . 521 GLN BBB O . 1 ATOM 17889 N N . THR BBB 10 522 N . THR 522 -13.605 -10.387 35.247 1.000 64.085 . 522 THR BBB N . 1 ATOM 17891 C CA . THR BBB 10 522 CA . THR 522 -13.646 -11.292 36.429 1.000 66.015 . 522 THR BBB CA . 1 ATOM 17893 C CB . THR BBB 10 522 CB . THR 522 -13.175 -10.583 37.707 1.000 68.936 . 522 THR BBB CB . 1 ATOM 17895 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.805 -10.195 37.578 1.000 70.044 . 522 THR BBB OG1 . 1 ATOM 17897 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.325 -11.440 38.945 1.000 75.583 . 522 THR BBB CG2 . 1 ATOM 17901 C C . THR BBB 10 522 C . THR 522 -15.076 -11.830 36.575 1.000 69.621 . 522 THR BBB C . 1 ATOM 17902 O O . THR BBB 10 522 O . THR 522 -15.240 -13.062 36.797 1.000 69.944 . 522 THR BBB O . 1 ATOM 17904 N N . MET BBB 10 523 N . MET 523 -16.065 -10.940 36.420 1.000 64.520 . 523 MET BBB N . 1 ATOM 17906 C CA . MET BBB 10 523 CA . MET 523 -17.508 -11.261 36.569 1.000 68.022 . 523 MET BBB CA . 1 ATOM 17908 C CB . MET BBB 10 523 CB . MET 523 -18.358 -9.984 36.511 1.000 71.117 . 523 MET BBB CB . 1 ATOM 17911 C CG . MET BBB 10 523 CG . MET 523 -18.373 -9.204 37.808 1.000 68.979 . 523 MET BBB CG . 1 ATOM 17914 S SD . MET BBB 10 523 SD . MET 523 -19.204 -7.609 37.649 1.000 68.792 . 523 MET BBB SD . 1 ATOM 17915 C CE . MET BBB 10 523 CE . MET 523 -20.906 -8.134 37.863 1.000 68.057 . 523 MET BBB CE . 1 ATOM 17919 C C . MET BBB 10 523 C . MET 523 -17.938 -12.231 35.458 1.000 62.666 . 523 MET BBB C . 1 ATOM 17920 O O . MET BBB 10 523 O . MET 523 -18.549 -13.276 35.787 1.000 58.687 . 523 MET BBB O . 1 ATOM 17922 N N . ALA BBB 10 524 N . ALA 524 -17.625 -11.882 34.203 1.000 63.319 . 524 ALA BBB N . 1 ATOM 17924 C CA . ALA BBB 10 524 CA . ALA 524 -17.988 -12.608 32.961 1.000 66.112 . 524 ALA BBB CA . 1 ATOM 17926 C CB . ALA BBB 10 524 CB . ALA 524 -17.357 -11.930 31.770 1.000 64.259 . 524 ALA BBB CB . 1 ATOM 17930 C C . ALA BBB 10 524 C . ALA 524 -17.570 -14.079 33.061 1.000 68.091 . 524 ALA BBB C . 1 ATOM 17931 O O . ALA BBB 10 524 O . ALA 524 -18.358 -14.954 32.597 1.000 74.225 . 524 ALA BBB O . 1 ATOM 17933 N N . GLU BBB 10 525 N . GLU 525 -16.414 -14.331 33.683 1.000 63.041 . 525 GLU BBB N . 1 ATOM 17935 C CA . GLU BBB 10 525 CA . GLU 525 -15.760 -15.662 33.742 1.000 67.358 . 525 GLU BBB CA . 1 ATOM 17937 C CB . GLU BBB 10 525 CB . GLU 525 -14.337 -15.530 34.269 1.000 73.266 . 525 GLU BBB CB . 1 ATOM 17940 C CG . GLU BBB 10 525 CG . GLU 525 -13.365 -15.022 33.232 1.000 80.010 . 525 GLU BBB CG . 1 ATOM 17943 C CD . GLU BBB 10 525 CD . GLU 525 -12.070 -14.503 33.819 1.000 78.507 . 525 GLU BBB CD . 1 ATOM 17944 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.744 -14.891 34.967 1.000 83.085 . 525 GLU BBB OE1 . 1 ATOM 17945 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.400 -13.711 33.127 1.000 73.399 . 525 GLU BBB OE2 . 1 ATOM 17946 C C . GLU BBB 10 525 C . GLU 525 -16.523 -16.628 34.642 1.000 63.141 . 525 GLU BBB C . 1 ATOM 17947 O O . GLU BBB 10 525 O . GLU 525 -16.315 -17.842 34.481 1.000 71.253 . 525 GLU BBB O . 1 ATOM 17949 N N . TYR BBB 10 526 N . TYR 526 -17.315 -16.127 35.594 1.000 67.843 . 526 TYR BBB N . 1 ATOM 17951 C CA . TYR BBB 10 526 CA . TYR 526 -18.189 -16.964 36.465 1.000 65.642 . 526 TYR BBB CA . 1 ATOM 17953 C CB . TYR BBB 10 526 CB . TYR 526 -18.624 -16.197 37.724 1.000 62.047 . 526 TYR BBB CB . 1 ATOM 17956 C CG . TYR BBB 10 526 CG . TYR 526 -17.600 -16.011 38.825 1.000 57.803 . 526 TYR BBB CG . 1 ATOM 17957 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.781 -14.890 38.864 1.000 56.798 . 526 TYR BBB CD1 . 1 ATOM 17959 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.880 -14.672 39.899 1.000 55.859 . 526 TYR BBB CE1 . 1 ATOM 17961 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.778 -15.600 40.923 1.000 60.530 . 526 TYR BBB CZ . 1 ATOM 17962 O OH . TYR BBB 10 526 OH . TYR 526 -14.879 -15.411 41.936 1.000 56.292 . 526 TYR BBB OH . 1 ATOM 17964 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.586 -16.728 40.908 1.000 58.684 . 526 TYR BBB CE2 . 1 ATOM 17966 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.501 -16.910 39.880 1.000 57.972 . 526 TYR BBB CD2 . 1 ATOM 17968 C C . TYR BBB 10 526 C . TYR 526 -19.370 -17.501 35.620 1.000 64.671 . 526 TYR BBB C . 1 ATOM 17969 O O . TYR BBB 10 526 O . TYR 526 -19.990 -18.508 36.041 1.000 61.909 . 526 TYR BBB O . 1 ATOM 17971 N N . ARG BBB 10 527 N . ARG 527 -19.661 -16.867 34.467 1.000 63.468 . 527 ARG BBB N . 1 ATOM 17973 C CA . ARG BBB 10 527 CA . ARG 527 -20.622 -17.332 33.426 1.000 68.358 . 527 ARG BBB CA . 1 ATOM 17975 C CB . ARG BBB 10 527 CB . ARG 527 -20.242 -18.703 32.864 1.000 78.972 . 527 ARG BBB CB . 1 ATOM 17978 C CG . ARG BBB 10 527 CG . ARG 527 -18.967 -18.735 32.040 1.000 84.588 . 527 ARG BBB CG . 1 ATOM 17981 C CD . ARG BBB 10 527 CD . ARG 527 -18.881 -20.104 31.409 1.000 92.125 . 527 ARG BBB CD . 1 ATOM 17984 N NE . ARG BBB 10 527 NE . ARG 527 -17.521 -20.576 31.243 1.000 100.289 . 527 ARG BBB NE . 1 ATOM 17986 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.212 -21.741 30.693 1.000 102.234 . 527 ARG BBB CZ . 1 ATOM 17987 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.941 -22.094 30.566 1.000 94.064 . 527 ARG BBB NH1 . 1 ATOM 17990 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.180 -22.540 30.265 1.000 100.160 . 527 ARG BBB NH2 . 1 ATOM 17993 C C . ARG BBB 10 527 C . ARG 527 -22.021 -17.455 34.020 1.000 62.930 . 527 ARG BBB C . 1 ATOM 17994 O O . ARG BBB 10 527 O . ARG 527 -22.573 -18.551 34.147 1.000 57.308 . 527 ARG BBB O . 1 ATOM 17995 N N . PRO BBB 10 528 N . PRO 528 -22.650 -16.320 34.374 1.000 58.524 . 528 PRO BBB N . 1 ATOM 17996 C CA . PRO BBB 10 528 CA . PRO 528 -23.888 -16.348 35.154 1.000 59.204 . 528 PRO BBB CA . 1 ATOM 17998 C CB . PRO BBB 10 528 CB . PRO 528 -23.944 -14.910 35.678 1.000 54.914 . 528 PRO BBB CB . 1 ATOM 18001 C CG . PRO BBB 10 528 CG . PRO 528 -23.284 -14.095 34.601 1.000 51.499 . 528 PRO BBB CG . 1 ATOM 18004 C CD . PRO BBB 10 528 CD . PRO 528 -22.193 -14.968 34.039 1.000 51.420 . 528 PRO BBB CD . 1 ATOM 18007 C C . PRO BBB 10 528 C . PRO 528 -25.126 -16.748 34.334 1.000 57.742 . 528 PRO BBB C . 1 ATOM 18008 O O . PRO BBB 10 528 O . PRO 528 -26.006 -17.348 34.900 1.000 53.720 . 528 PRO BBB O . 1 ATOM 18010 N N . TYR BBB 10 529 N . TYR 529 -25.131 -16.470 33.025 1.000 66.179 . 529 TYR BBB N . 1 ATOM 18012 C CA . TYR BBB 10 529 CA . TYR 529 -26.311 -16.632 32.129 1.000 67.976 . 529 TYR BBB CA . 1 ATOM 18014 C CB . TYR BBB 10 529 CB . TYR 529 -26.672 -15.268 31.546 1.000 64.210 . 529 TYR BBB CB . 1 ATOM 18017 C CG . TYR BBB 10 529 CG . TYR 529 -27.049 -14.265 32.610 1.000 65.857 . 529 TYR BBB CG . 1 ATOM 18018 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.058 -14.531 33.527 1.000 63.394 . 529 TYR BBB CD1 . 1 ATOM 18020 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.415 -13.614 34.504 1.000 62.014 . 529 TYR BBB CE1 . 1 ATOM 18022 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.753 -12.402 34.581 1.000 62.747 . 529 TYR BBB CZ . 1 ATOM 18023 O OH . TYR BBB 10 529 OH . TYR 529 -28.094 -11.464 35.513 1.000 64.763 . 529 TYR BBB OH . 1 ATOM 18025 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.750 -12.118 33.673 1.000 65.207 . 529 TYR BBB CE2 . 1 ATOM 18027 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.399 -13.049 32.706 1.000 65.465 . 529 TYR BBB CD2 . 1 ATOM 18029 C C . TYR BBB 10 529 C . TYR 529 -26.086 -17.708 31.056 1.000 65.405 . 529 TYR BBB C . 1 ATOM 18030 O O . TYR BBB 10 529 O . TYR 529 -26.743 -17.638 30.003 1.000 61.929 . 529 TYR BBB O . 1 ATOM 18032 N N . ALA BBB 10 530 N . ALA 530 -25.275 -18.724 31.367 1.000 63.355 . 530 ALA BBB N . 1 ATOM 18034 C CA . ALA BBB 10 530 CA . ALA 530 -24.861 -19.816 30.451 1.000 67.616 . 530 ALA BBB CA . 1 ATOM 18036 C CB . ALA BBB 10 530 CB . ALA 530 -23.707 -20.594 31.046 1.000 67.644 . 530 ALA BBB CB . 1 ATOM 18040 C C . ALA BBB 10 530 C . ALA 530 -26.026 -20.760 30.147 1.000 61.984 . 530 ALA BBB C . 1 ATOM 18041 O O . ALA BBB 10 530 O . ALA 530 -26.040 -21.317 29.060 1.000 64.640 . 530 ALA BBB O . 1 ATOM 18043 N N . ALA BBB 10 531 N . ALA 531 -26.937 -20.960 31.092 1.000 62.460 . 531 ALA BBB N . 1 ATOM 18045 C CA . ALA BBB 10 531 CA . ALA 531 -28.007 -21.981 31.019 1.000 63.012 . 531 ALA BBB CA . 1 ATOM 18047 C CB . ALA BBB 10 531 CB . ALA 531 -28.542 -22.285 32.401 1.000 62.213 . 531 ALA BBB CB . 1 ATOM 18051 C C . ALA BBB 10 531 C . ALA 531 -29.121 -21.517 30.079 1.000 65.203 . 531 ALA BBB C . 1 ATOM 18052 O O . ALA BBB 10 531 O . ALA 531 -30.016 -22.339 29.835 1.000 67.755 . 531 ALA BBB O . 1 ATOM 18054 N N . ALA BBB 10 532 N . ALA 532 -29.078 -20.267 29.591 1.000 68.688 . 532 ALA BBB N . 1 ATOM 18056 C CA . ALA BBB 10 532 CA . ALA 532 -30.061 -19.689 28.635 1.000 78.737 . 532 ALA BBB CA . 1 ATOM 18058 C CB . ALA BBB 10 532 CB . ALA 532 -30.371 -18.265 29.027 1.000 71.629 . 532 ALA BBB CB . 1 ATOM 18062 C C . ALA BBB 10 532 C . ALA 532 -29.532 -19.777 27.189 1.000 91.801 . 532 ALA BBB C . 1 ATOM 18063 O O . ALA BBB 10 532 O . ALA 532 -30.342 -19.987 26.248 1.000 85.456 . 532 ALA BBB O . 1 ATOM 18065 N N . ASP BBB 10 533 N . ASP 533 -28.218 -19.596 27.024 1.000 107.296 . 533 ASP BBB N . 1 ATOM 18067 C CA . ASP BBB 10 533 CA . ASP 533 -27.447 -19.874 25.783 1.000 110.312 . 533 ASP BBB CA . 1 ATOM 18069 C CB . ASP BBB 10 533 CB . ASP 533 -25.964 -20.052 26.124 1.000 120.147 . 533 ASP BBB CB . 1 ATOM 18072 C CG . ASP BBB 10 533 CG . ASP 533 -25.013 -19.733 24.986 1.000 136.198 . 533 ASP BBB CG . 1 ATOM 18073 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.434 -19.851 23.809 1.000 147.138 . 533 ASP BBB OD1 . 1 ATOM 18074 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.853 -19.377 25.290 1.000 136.199 . 533 ASP BBB OD2 . 1 ATOM 18075 C C . ASP BBB 10 533 C . ASP 533 -28.013 -21.118 25.084 1.000 105.162 . 533 ASP BBB C . 1 ATOM 18076 O O . ASP BBB 10 533 O . ASP 533 -28.568 -21.017 23.991 1.000 97.716 . 533 ASP BBB O . 1 HETATM 18078 CU CU . CU BaB 2 . CU . CU 601 -51.702 -5.190 47.599 1.000 52.792 . 601 CU BaB CU . 1 HETATM 18079 CU CU . CU BbB 2 . CU . CU 602 -40.300 -7.321 43.055 1.000 50.937 . 602 CU BbB CU . 1 HETATM 18080 CU CU . CU BcB 2 . CU . CU 603 -41.224 -4.012 39.581 1.000 53.253 . 603 CU BcB CU . 1 HETATM 18081 CU CU . CU BdB 2 . CU . CU 604 -39.749 -7.943 38.894 1.000 91.090 . 604 CU BdB CU . 1 HETATM 18082 C C1 . NAG BeB 3 . C1 . NAG 701 -32.184 -22.828 47.773 1.000 63.924 . 701 NAG BeB C1 . 1 HETATM 18084 O O5 . NAG BeB 3 . O5 . NAG 701 -31.900 -24.074 47.135 1.000 66.269 . 701 NAG BeB O5 . 1 HETATM 18085 C C5 . NAG BeB 3 . C5 . NAG 701 -30.502 -24.328 47.024 1.000 65.605 . 701 NAG BeB C5 . 1 HETATM 18087 C C6 . NAG BeB 3 . C6 . NAG 701 -30.351 -25.416 45.965 1.000 64.959 . 701 NAG BeB C6 . 1 HETATM 18090 O O6 . NAG BeB 3 . O6 . NAG 701 -30.585 -24.871 44.650 1.000 62.471 . 701 NAG BeB O6 . 1 HETATM 18092 C C4 . NAG BeB 3 . C4 . NAG 701 -29.946 -24.597 48.431 1.000 66.784 . 701 NAG BeB C4 . 1 HETATM 18094 O O4 . NAG BeB 3 . O4 . NAG 701 -28.516 -24.606 48.400 1.000 75.837 . 701 NAG BeB O4 . 1 HETATM 18095 C C3 . NAG BeB 3 . C3 . NAG 701 -30.288 -23.424 49.359 1.000 66.091 . 701 NAG BeB C3 . 1 HETATM 18097 O O3 . NAG BeB 3 . O3 . NAG 701 -29.983 -23.732 50.722 1.000 61.260 . 701 NAG BeB O3 . 1 HETATM 18099 C C2 . NAG BeB 3 . C2 . NAG 701 -31.734 -22.922 49.222 1.000 63.012 . 701 NAG BeB C2 . 1 HETATM 18101 N N2 . NAG BeB 3 . N2 . NAG 701 -31.879 -21.573 49.730 1.000 59.391 . 701 NAG BeB N2 . 1 HETATM 18103 C C7 . NAG BeB 3 . C7 . NAG 701 -32.636 -21.238 50.760 1.000 55.809 . 701 NAG BeB C7 . 1 HETATM 18104 C C8 . NAG BeB 3 . C8 . NAG 701 -32.576 -19.789 51.143 1.000 54.057 . 701 NAG BeB C8 . 1 HETATM 18108 O O7 . NAG BeB 3 . O7 . NAG 701 -33.313 -22.048 51.367 1.000 61.153 . 701 NAG BeB O7 . 1 HETATM 18109 C C1 . NAG BfB 3 . C1 . NAG 702 -27.958 -25.905 48.571 1.000 88.039 . 702 NAG BfB C1 . 1 HETATM 18111 O O5 . NAG BfB 3 . O5 . NAG 702 -27.727 -26.229 49.940 1.000 98.227 . 702 NAG BfB O5 . 1 HETATM 18112 C C5 . NAG BfB 3 . C5 . NAG 702 -27.142 -27.537 50.082 1.000 113.933 . 702 NAG BfB C5 . 1 HETATM 18114 C C6 . NAG BfB 3 . C6 . NAG 702 -27.332 -28.030 51.525 1.000 115.464 . 702 NAG BfB C6 . 1 HETATM 18117 O O6 . NAG BfB 3 . O6 . NAG 702 -26.533 -27.324 52.485 1.000 119.812 . 702 NAG BfB O6 . 1 HETATM 18119 C C4 . NAG BfB 3 . C4 . NAG 702 -25.709 -27.453 49.499 1.000 118.108 . 702 NAG BfB C4 . 1 HETATM 18121 O O4 . NAG BfB 3 . O4 . NAG 702 -24.832 -28.589 49.713 1.000 127.554 . 702 NAG BfB O4 . 1 HETATM 18122 C C3 . NAG BfB 3 . C3 . NAG 702 -25.905 -27.240 48.004 1.000 108.294 . 702 NAG BfB C3 . 1 HETATM 18124 O O3 . NAG BfB 3 . O3 . NAG 702 -24.679 -27.218 47.261 1.000 108.358 . 702 NAG BfB O3 . 1 HETATM 18126 C C2 . NAG BfB 3 . C2 . NAG 702 -26.633 -25.917 47.838 1.000 93.792 . 702 NAG BfB C2 . 1 HETATM 18128 N N2 . NAG BfB 3 . N2 . NAG 702 -26.800 -25.718 46.427 1.000 82.454 . 702 NAG BfB N2 . 1 HETATM 18130 C C7 . NAG BfB 3 . C7 . NAG 702 -26.271 -24.673 45.847 1.000 76.174 . 702 NAG BfB C7 . 1 HETATM 18131 C C8 . NAG BfB 3 . C8 . NAG 702 -26.303 -24.701 44.349 1.000 74.335 . 702 NAG BfB C8 . 1 HETATM 18135 O O7 . NAG BfB 3 . O7 . NAG 702 -25.766 -23.783 46.514 1.000 84.057 . 702 NAG BfB O7 . 1 HETATM 18136 C C1 . BMA BgB 4 . C1 . BMA 703 -24.027 -28.367 50.891 1.000 125.438 . 703 BMA BgB C1 . 1 HETATM 18138 O O5 . BMA BgB 4 . O5 . BMA 703 -22.628 -28.083 50.714 1.000 116.672 . 703 BMA BgB O5 . 1 HETATM 18139 C C5 . BMA BgB 4 . C5 . BMA 703 -22.156 -27.397 51.903 1.000 125.274 . 703 BMA BgB C5 . 1 HETATM 18141 C C6 . BMA BgB 4 . C6 . BMA 703 -20.688 -26.928 51.795 1.000 117.255 . 703 BMA BgB C6 . 1 HETATM 18144 O O6 . BMA BgB 4 . O6 . BMA 703 -19.928 -27.644 50.808 1.000 107.263 . 703 BMA BgB O6 . 1 HETATM 18146 C C4 . BMA BgB 4 . C4 . BMA 703 -22.403 -28.227 53.196 1.000 126.399 . 703 BMA BgB C4 . 1 HETATM 18148 O O4 . BMA BgB 4 . O4 . BMA 703 -22.463 -27.306 54.303 1.000 105.820 . 703 BMA BgB O4 . 1 HETATM 18150 C C3 . BMA BgB 4 . C3 . BMA 703 -23.695 -29.091 53.225 1.000 126.679 . 703 BMA BgB C3 . 1 HETATM 18152 O O3 . BMA BgB 4 . O3 . BMA 703 -23.619 -30.121 54.257 1.000 126.261 . 703 BMA BgB O3 . 1 HETATM 18153 C C2 . BMA BgB 4 . C2 . BMA 703 -24.169 -29.561 51.824 1.000 125.911 . 703 BMA BgB C2 . 1 HETATM 18155 O O2 . BMA BgB 4 . O2 . BMA 703 -23.505 -30.691 51.230 1.000 110.688 . 703 BMA BgB O2 . 1 HETATM 18157 C C1 . MAN BhB 5 . C1 . MAN 704 -23.214 -31.480 53.941 1.000 125.407 . 704 MAN BhB C1 . 1 HETATM 18159 O O5 . MAN BhB 5 . O5 . MAN 704 -22.510 -32.100 55.034 1.000 128.151 . 704 MAN BhB O5 . 1 HETATM 18160 C C5 . MAN BhB 5 . C5 . MAN 704 -23.322 -32.292 56.203 1.000 126.396 . 704 MAN BhB C5 . 1 HETATM 18162 C C6 . MAN BhB 5 . C6 . MAN 704 -22.450 -32.591 57.426 1.000 115.125 . 704 MAN BhB C6 . 1 HETATM 18165 O O6 . MAN BhB 5 . O6 . MAN 704 -22.553 -31.479 58.328 1.000 100.101 . 704 MAN BhB O6 . 1 HETATM 18167 C C4 . MAN BhB 5 . C4 . MAN 704 -24.364 -33.362 55.872 1.000 126.540 . 704 MAN BhB C4 . 1 HETATM 18169 O O4 . MAN BhB 5 . O4 . MAN 704 -25.181 -33.659 57.012 1.000 127.460 . 704 MAN BhB O4 . 1 HETATM 18171 C C3 . MAN BhB 5 . C3 . MAN 704 -25.250 -32.839 54.735 1.000 124.985 . 704 MAN BhB C3 . 1 HETATM 18173 O O3 . MAN BhB 5 . O3 . MAN 704 -26.192 -33.835 54.309 1.000 125.375 . 704 MAN BhB O3 . 1 HETATM 18175 C C2 . MAN BhB 5 . C2 . MAN 704 -24.439 -32.325 53.531 1.000 122.793 . 704 MAN BhB C2 . 1 HETATM 18177 O O2 . MAN BhB 5 . O2 . MAN 704 -24.020 -33.395 52.666 1.000 101.888 . 704 MAN BhB O2 . 1 HETATM 18179 C C1 . NAG BiB 3 . C1 . NAG 711 -17.158 -20.793 37.596 1.000 71.587 . 711 NAG BiB C1 . 1 HETATM 18181 O O5 . NAG BiB 3 . O5 . NAG 711 -16.405 -19.693 38.038 1.000 72.731 . 711 NAG BiB O5 . 1 HETATM 18182 C C5 . NAG BiB 3 . C5 . NAG 711 -14.991 -19.832 37.873 1.000 80.327 . 711 NAG BiB C5 . 1 HETATM 18184 C C6 . NAG BiB 3 . C6 . NAG 711 -14.361 -18.548 38.473 1.000 82.233 . 711 NAG BiB C6 . 1 HETATM 18187 O O6 . NAG BiB 3 . O6 . NAG 711 -14.603 -17.343 37.703 1.000 72.581 . 711 NAG BiB O6 . 1 HETATM 18189 C C4 . NAG BiB 3 . C4 . NAG 711 -14.582 -20.142 36.411 1.000 77.130 . 711 NAG BiB C4 . 1 HETATM 18191 O O4 . NAG BiB 3 . O4 . NAG 711 -13.202 -20.562 36.331 1.000 82.413 . 711 NAG BiB O4 . 1 HETATM 18192 C C3 . NAG BiB 3 . C3 . NAG 711 -15.399 -21.296 35.830 1.000 79.214 . 711 NAG BiB C3 . 1 HETATM 18194 O O3 . NAG BiB 3 . O3 . NAG 711 -15.239 -21.422 34.407 1.000 72.391 . 711 NAG BiB O3 . 1 HETATM 18196 C C2 . NAG BiB 3 . C2 . NAG 711 -16.880 -21.126 36.124 1.000 76.630 . 711 NAG BiB C2 . 1 HETATM 18198 N N2 . NAG BiB 3 . N2 . NAG 711 -17.557 -22.382 35.804 1.000 75.764 . 711 NAG BiB N2 . 1 HETATM 18200 C C7 . NAG BiB 3 . C7 . NAG 711 -18.693 -22.506 35.100 1.000 72.830 . 711 NAG BiB C7 . 1 HETATM 18201 C C8 . NAG BiB 3 . C8 . NAG 711 -19.281 -23.893 35.118 1.000 72.195 . 711 NAG BiB C8 . 1 HETATM 18205 O O7 . NAG BiB 3 . O7 . NAG 711 -19.243 -21.581 34.520 1.000 72.187 . 711 NAG BiB O7 . 1 HETATM 18206 C C1 . NAG BjB 3 . C1 . NAG 712 -12.313 -19.508 35.868 1.000 85.293 . 712 NAG BjB C1 . 1 HETATM 18208 O O5 . NAG BjB 3 . O5 . NAG 712 -12.298 -19.475 34.425 1.000 92.779 . 712 NAG BjB O5 . 1 HETATM 18209 C C5 . NAG BjB 3 . C5 . NAG 712 -11.475 -18.486 33.777 1.000 93.873 . 712 NAG BjB C5 . 1 HETATM 18211 C C6 . NAG BjB 3 . C6 . NAG 712 -11.633 -18.636 32.253 1.000 95.962 . 712 NAG BjB C6 . 1 HETATM 18214 O O6 . NAG BjB 3 . O6 . NAG 712 -12.711 -17.841 31.716 1.000 97.218 . 712 NAG BjB O6 . 1 HETATM 18216 C C4 . NAG BjB 3 . C4 . NAG 712 -10.022 -18.676 34.251 1.000 95.227 . 712 NAG BjB C4 . 1 HETATM 18218 O O4 . NAG BjB 3 . O4 . NAG 712 -9.105 -17.731 33.644 1.000 92.131 . 712 NAG BjB O4 . 1 HETATM 18220 C C3 . NAG BjB 3 . C3 . NAG 712 -9.979 -18.614 35.791 1.000 88.047 . 712 NAG BjB C3 . 1 HETATM 18222 O O3 . NAG BjB 3 . O3 . NAG 712 -8.636 -18.815 36.229 1.000 94.946 . 712 NAG BjB O3 . 1 HETATM 18224 C C2 . NAG BjB 3 . C2 . NAG 712 -10.894 -19.647 36.463 1.000 78.887 . 712 NAG BjB C2 . 1 HETATM 18226 N N2 . NAG BjB 3 . N2 . NAG 712 -10.811 -19.492 37.922 1.000 74.195 . 712 NAG BjB N2 . 1 HETATM 18228 C C7 . NAG BjB 3 . C7 . NAG 712 -10.958 -20.507 38.825 1.000 88.265 . 712 NAG BjB C7 . 1 HETATM 18229 C C8 . NAG BjB 3 . C8 . NAG 712 -10.681 -20.155 40.270 1.000 85.962 . 712 NAG BjB C8 . 1 HETATM 18233 O O7 . NAG BjB 3 . O7 . NAG 712 -11.264 -21.672 38.538 1.000 75.551 . 712 NAG BjB O7 . 1 HETATM 18234 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.407 -7.071 52.295 0.850 72.377 . 801 FC6 BkB N11 . 1 HETATM 18235 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.561 -6.175 53.020 0.850 84.226 . 801 FC6 BkB C11 . 1 HETATM 18236 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.844 -4.786 54.347 0.850 93.050 . 801 FC6 BkB FE2 . 1 HETATM 18237 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.028 -3.491 55.791 0.850 90.288 . 801 FC6 BkB C24 . 1 HETATM 18238 N N24 . FC6 BkB 6 . N24 . FC6 801 -64.038 -2.733 56.683 0.850 75.798 . 801 FC6 BkB N24 . 1 HETATM 18239 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.065 -5.967 55.645 0.850 79.019 . 801 FC6 BkB C21 . 1 HETATM 18240 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.528 -6.672 56.366 0.850 73.302 . 801 FC6 BkB N25 . 1 HETATM 18241 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.652 -5.422 54.611 0.850 83.404 . 801 FC6 BkB C22 . 1 HETATM 18242 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.753 -5.747 54.713 0.850 72.088 . 801 FC6 BkB N22 . 1 HETATM 18243 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.071 -3.999 54.136 0.850 85.576 . 801 FC6 BkB C26 . 1 HETATM 18244 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.028 -3.463 54.077 0.850 71.783 . 801 FC6 BkB N21 . 1 HETATM 18245 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.624 -3.668 52.974 0.850 84.235 . 801 FC6 BkB C23 . 1 HETATM 18246 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.081 -3.042 52.113 0.850 78.690 . 801 FC6 BkB N23 . 1 HETATM 18247 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.722 21.406 52.399 1.000 83.087 . 802 FC6 BlB N11 . 1 HETATM 18248 C C11 . FC6 BlB 6 . C11 . FC6 802 -49.010 22.031 53.078 1.000 111.246 . 802 FC6 BlB C11 . 1 HETATM 18249 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.812 23.130 54.153 1.000 129.385 . 802 FC6 BlB FE2 . 1 HETATM 18250 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.640 24.294 55.196 1.000 118.309 . 802 FC6 BlB C24 . 1 HETATM 18251 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.952 25.045 55.774 1.000 88.935 . 802 FC6 BlB N24 . 1 HETATM 18252 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.692 21.574 54.416 1.000 111.308 . 802 FC6 BlB C21 . 1 HETATM 18253 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.049 20.617 54.539 1.000 99.083 . 802 FC6 BlB N25 . 1 HETATM 18254 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.832 22.689 55.741 1.000 120.549 . 802 FC6 BlB C22 . 1 HETATM 18255 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.442 22.478 56.701 1.000 109.090 . 802 FC6 BlB N22 . 1 HETATM 18256 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.734 23.619 52.601 1.000 118.801 . 802 FC6 BlB C26 . 1 HETATM 18257 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.051 23.923 51.702 1.000 99.955 . 802 FC6 BlB N21 . 1 HETATM 18258 C C23 . FC6 BlB 6 . C23 . FC6 802 -48.999 24.660 53.901 1.000 115.012 . 802 FC6 BlB C23 . 1 HETATM 18259 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.727 25.567 53.787 1.000 92.014 . 802 FC6 BlB N23 . 1 HETATM 18260 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.354 17.125 19.679 1.000 87.313 . 803 FC6 BmB N11 . 1 HETATM 18261 C C11 . FC6 BmB 6 . C11 . FC6 803 -41.972 18.012 20.110 1.000 102.021 . 803 FC6 BmB C11 . 1 HETATM 18262 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.934 19.571 20.765 1.000 113.540 . 803 FC6 BmB FE2 . 1 HETATM 18263 C C24 . FC6 BmB 6 . C24 . FC6 803 -43.917 21.138 21.361 1.000 98.257 . 803 FC6 BmB C24 . 1 HETATM 18264 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.557 22.054 21.690 1.000 98.315 . 803 FC6 BmB N24 . 1 HETATM 18265 C C21 . FC6 BmB 6 . C21 . FC6 803 -41.998 19.407 22.469 1.000 106.424 . 803 FC6 BmB C21 . 1 HETATM 18266 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.382 19.319 23.457 1.000 91.512 . 803 FC6 BmB N25 . 1 HETATM 18267 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.448 18.498 21.403 1.000 104.363 . 803 FC6 BmB C22 . 1 HETATM 18268 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.376 17.888 21.797 1.000 75.703 . 803 FC6 BmB N22 . 1 HETATM 18269 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.397 20.590 20.116 1.000 102.370 . 803 FC6 BmB C26 . 1 HETATM 18270 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.442 21.135 19.728 1.000 75.799 . 803 FC6 BmB N21 . 1 HETATM 18271 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.752 19.742 19.016 1.000 93.790 . 803 FC6 BmB C23 . 1 HETATM 18272 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.201 19.802 17.957 1.000 72.039 . 803 FC6 BmB N23 . 1 HETATM 18273 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.562 -24.078 25.931 1.000 69.796 . 804 FC6 BnB N11 . 1 HETATM 18274 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.918 -24.324 26.987 1.000 63.965 . 804 FC6 BnB C11 . 1 HETATM 18275 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.676 -24.676 28.700 1.000 68.768 . 804 FC6 BnB FE2 . 1 HETATM 18276 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.622 -24.935 30.368 1.000 70.006 . 804 FC6 BnB C24 . 1 HETATM 18277 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.235 -25.026 31.354 1.000 67.072 . 804 FC6 BnB N24 . 1 HETATM 18278 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.305 -26.565 28.666 1.000 75.693 . 804 FC6 BnB C21 . 1 HETATM 18279 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.149 -27.715 28.702 1.000 88.380 . 804 FC6 BnB N25 . 1 HETATM 18280 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.307 -25.012 27.708 1.000 81.332 . 804 FC6 BnB C22 . 1 HETATM 18281 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.303 -25.162 27.124 1.000 83.218 . 804 FC6 BnB N22 . 1 HETATM 18282 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.050 -24.408 29.668 1.000 65.165 . 804 FC6 BnB C26 . 1 HETATM 18283 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.099 -24.280 30.291 1.000 59.682 . 804 FC6 BnB N21 . 1 HETATM 18284 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.218 -22.834 28.806 1.000 73.750 . 804 FC6 BnB C23 . 1 HETATM 18285 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.626 -21.753 28.893 1.000 81.415 . 804 FC6 BnB N23 . 1 HETATM 18286 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.147 -29.392 38.707 0.900 104.714 . 805 FC6 BoB N11 . 1 HETATM 18287 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.397 -28.599 38.334 0.900 96.186 . 805 FC6 BoB C11 . 1 HETATM 18288 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.138 -27.312 37.649 0.900 98.777 . 805 FC6 BoB FE2 . 1 HETATM 18289 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.886 -26.062 36.889 0.900 95.089 . 805 FC6 BoB C24 . 1 HETATM 18290 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.110 -25.356 36.407 0.900 90.838 . 805 FC6 BoB N24 . 1 HETATM 18291 C C21 . FC6 BoB 6 . C21 . FC6 805 -17.025 -28.764 36.979 0.900 104.898 . 805 FC6 BoB C21 . 1 HETATM 18292 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.328 -29.630 36.619 0.900 88.086 . 805 FC6 BoB N25 . 1 HETATM 18293 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.159 -27.281 39.324 0.900 98.580 . 805 FC6 BoB C22 . 1 HETATM 18294 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.602 -27.187 40.338 0.900 85.991 . 805 FC6 BoB N22 . 1 HETATM 18295 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.138 -27.242 35.993 0.900 105.294 . 805 FC6 BoB C26 . 1 HETATM 18296 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.747 -27.161 35.005 0.900 107.392 . 805 FC6 BoB N21 . 1 HETATM 18297 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.198 -25.882 38.426 0.900 108.664 . 805 FC6 BoB C23 . 1 HETATM 18298 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.804 -25.046 38.972 0.900 100.658 . 805 FC6 BoB N23 . 1 HETATM 18299 C C1 . SIN BpB 7 . C1 . SIN 901 -21.798 -18.369 28.263 1.000 86.050 . 901 SIN BpB C1 . 1 HETATM 18300 O O1 . SIN BpB 7 . O1 . SIN 901 -20.991 -19.302 28.507 1.000 81.126 . 901 SIN BpB O1 . 1 HETATM 18301 O O2 . SIN BpB 7 . O2 . SIN 901 -22.950 -18.559 27.787 1.000 97.649 . 901 SIN BpB O2 . 1 HETATM 18302 C C2 . SIN BpB 7 . C2 . SIN 901 -21.350 -16.940 28.552 1.000 77.740 . 901 SIN BpB C2 . 1 HETATM 18303 C C3 . SIN BpB 7 . C3 . SIN 901 -22.467 -15.939 28.835 1.000 71.406 . 901 SIN BpB C3 . 1 HETATM 18304 C C4 . SIN BpB 7 . C4 . SIN 901 -22.786 -15.710 30.306 1.000 64.996 . 901 SIN BpB C4 . 1 HETATM 18305 O O3 . SIN BpB 7 . O3 . SIN 901 -23.152 -14.588 30.664 1.000 63.546 . 901 SIN BpB O3 . 1 HETATM 18306 O O4 . SIN BpB 7 . O4 . SIN 901 -22.677 -16.655 31.087 1.000 63.842 . 901 SIN BpB O4 . 1 HETATM 18311 C C1 . SIN BqB 7 . C1 . SIN 902 -41.258 8.056 39.301 1.000 69.210 . 902 SIN BqB C1 . 1 HETATM 18312 O O1 . SIN BqB 7 . O1 . SIN 902 -42.205 8.516 40.019 1.000 61.275 . 902 SIN BqB O1 . 1 HETATM 18313 O O2 . SIN BqB 7 . O2 . SIN 902 -40.406 7.264 39.756 1.000 63.801 . 902 SIN BqB O2 . 1 HETATM 18314 C C2 . SIN BqB 7 . C2 . SIN 902 -41.116 8.452 37.822 1.000 62.758 . 902 SIN BqB C2 . 1 HETATM 18315 C C3 . SIN BqB 7 . C3 . SIN 902 -41.998 9.593 37.274 1.000 61.820 . 902 SIN BqB C3 . 1 HETATM 18316 C C4 . SIN BqB 7 . C4 . SIN 902 -42.276 10.792 38.194 1.000 69.742 . 902 SIN BqB C4 . 1 HETATM 18317 O O3 . SIN BqB 7 . O3 . SIN 902 -41.294 11.475 38.649 1.000 52.831 . 902 SIN BqB O3 . 1 HETATM 18318 O O4 . SIN BqB 7 . O4 . SIN 902 -43.492 11.084 38.432 1.000 63.605 . 902 SIN BqB O4 . 1 HETATM 18323 NA NA . NA BrB 8 . NA . NA 1001 -13.393 -15.380 37.396 1.000 66.440 . 1001 NA BrB NA . 1 HETATM 18324 NA NA . NA BsB 8 . NA . NA 1002 -57.925 6.014 8.610 1.000 57.295 . 1002 NA BsB NA . 1 HETATM 18325 NA NA . NA BtB 8 . NA . NA 1003 -48.192 -19.825 18.208 1.000 56.785 . 1003 NA BtB NA . 1 HETATM 18326 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.828 8.955 51.356 1.000 73.688 . 1101 PGR BuB C1 . 1 HETATM 18327 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.057 8.449 50.598 1.000 76.069 . 1101 PGR BuB C2 . 1 HETATM 18328 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.361 8.962 51.181 1.000 72.421 . 1101 PGR BuB C3 . 1 HETATM 18329 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.855 10.346 51.687 1.000 65.025 . 1101 PGR BuB O1 . 1 HETATM 18330 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.975 8.707 49.147 1.000 61.417 . 1101 PGR BuB O2 . 1 HETATM 18339 O O . HOH DDD 12 . O . HOH 1 -7.032 -17.868 -4.534 1.000 38.421 . 1 HOH DDD O . 1 HETATM 18340 O O . HOH DDD 12 . O . HOH 2 -35.972 -38.458 22.252 1.000 40.695 . 2 HOH DDD O . 1 HETATM 18341 O O . HOH DDD 12 . O . HOH 3 -32.515 -32.500 -8.646 1.000 30.018 . 3 HOH DDD O . 1 HETATM 18342 O O . HOH DDD 12 . O . HOH 4 -44.760 9.782 35.185 1.000 41.574 . 4 HOH DDD O . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 5 -18.329 -24.821 6.330 1.000 32.843 . 5 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 6 -37.211 -34.452 16.681 1.000 39.445 . 6 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 7 -16.726 -21.463 10.534 1.000 35.327 . 7 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 8 -57.311 15.795 41.044 1.000 47.806 . 8 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 9 -9.683 -35.250 -15.926 1.000 38.677 . 9 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 10 -18.048 -25.972 -20.907 1.000 51.073 . 10 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 11 -23.759 -36.763 -22.857 1.000 46.979 . 11 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 12 -13.313 -27.219 4.980 1.000 27.635 . 12 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 13 -41.106 3.670 51.373 1.000 38.348 . 13 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 14 -33.624 -30.784 -16.894 1.000 30.155 . 14 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 15 -27.887 -47.357 -5.264 1.000 43.755 . 15 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 16 -34.578 -42.614 -6.451 1.000 32.670 . 16 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 17 -54.717 0.179 42.919 1.000 26.912 . 17 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 18 -27.031 -14.544 41.925 1.000 34.124 . 18 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 19 -54.170 -19.008 2.777 1.000 36.950 . 19 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 20 -36.533 11.862 31.953 1.000 41.407 . 20 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 21 -38.819 -3.452 22.734 1.000 44.560 . 21 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 22 -29.359 -27.750 11.733 1.000 34.718 . 22 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 23 -20.033 -36.365 -7.958 1.000 36.239 . 23 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 24 -52.145 21.293 50.366 1.000 40.417 . 24 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 25 -28.279 10.486 31.801 1.000 35.894 . 25 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 26 -9.534 -33.023 -5.511 1.000 28.836 . 26 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 27 -9.852 -44.483 12.278 1.000 31.586 . 27 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 28 -33.821 -0.915 53.493 1.000 44.062 . 28 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 29 -40.468 -36.554 14.380 1.000 31.598 . 29 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 30 -11.718 -33.179 -21.102 1.000 38.546 . 30 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 31 -12.954 -39.016 1.311 1.000 30.688 . 31 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 32 -12.514 -38.322 -25.995 1.000 49.273 . 32 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 33 -52.323 -13.229 54.239 1.000 33.418 . 33 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 34 -39.943 -30.223 21.075 1.000 33.362 . 34 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 35 -63.291 -15.284 43.042 1.000 39.126 . 35 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 36 -35.688 -11.490 43.547 1.000 38.606 . 36 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 37 -48.282 9.892 54.676 1.000 50.174 . 37 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 38 -5.823 -19.333 2.461 1.000 39.500 . 38 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 39 -17.119 -37.630 -6.488 1.000 26.870 . 39 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 40 -44.618 -26.134 -5.563 1.000 33.527 . 40 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 41 -8.220 -32.421 18.246 1.000 41.542 . 41 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 42 -61.252 -14.270 45.384 1.000 42.551 . 42 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 43 -43.122 3.991 11.716 1.000 48.865 . 43 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 45 -57.349 -0.752 44.361 1.000 33.572 . 45 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 46 -6.220 5.347 38.429 1.000 47.283 . 46 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 47 -4.200 -36.677 14.905 1.000 47.312 . 47 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 48 -11.790 -43.765 0.265 1.000 39.849 . 48 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 49 -3.908 -16.256 -20.837 1.000 51.756 . 49 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 50 -44.754 -4.460 58.265 1.000 43.769 . 50 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 51 -40.114 14.570 33.426 1.000 38.422 . 51 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 52 -40.630 -11.519 36.427 1.000 35.716 . 52 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 53 -53.260 -34.006 0.873 1.000 28.866 . 53 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 54 -25.732 -45.648 -3.878 1.000 40.247 . 54 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 55 -26.770 -30.274 11.074 1.000 42.891 . 55 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 56 -56.462 3.375 16.958 1.000 34.858 . 56 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 57 -17.605 -10.197 -18.816 1.000 47.287 . 57 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 58 -33.779 -31.583 7.813 1.000 26.622 . 58 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 59 -28.219 -2.787 45.961 1.000 39.577 . 59 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 60 -4.403 -24.959 10.570 1.000 38.365 . 60 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 61 -34.887 -43.895 -9.668 1.000 46.818 . 61 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 62 -55.582 21.027 38.542 1.000 58.603 . 62 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 63 -47.459 -32.614 24.612 1.000 48.891 . 63 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 64 -38.611 -3.069 20.385 1.000 51.558 . 64 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 65 -27.462 -27.980 -14.700 1.000 39.300 . 65 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 66 -41.709 14.053 38.578 1.000 33.590 . 66 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 67 -24.417 -12.446 -13.144 1.000 42.011 . 67 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 68 -30.873 -23.296 -15.142 1.000 45.096 . 68 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 69 -45.902 -28.809 20.760 1.000 45.022 . 69 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 70 -8.869 -43.417 -0.069 1.000 33.227 . 70 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 71 -21.830 -34.872 -0.357 1.000 44.937 . 71 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 72 -24.214 -20.618 5.007 1.000 50.562 . 72 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 73 -56.138 -1.595 47.254 1.000 35.081 . 73 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 74 -31.201 -39.392 -8.602 1.000 33.005 . 74 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 75 -42.358 -9.950 22.386 1.000 46.798 . 75 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 76 -42.452 -25.422 29.281 1.000 39.278 . 76 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 77 -47.095 7.461 42.136 1.000 42.515 . 77 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 78 -42.595 -40.724 17.792 1.000 43.446 . 78 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 79 -37.104 -38.406 8.279 1.000 29.310 . 79 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 80 -31.319 -42.453 -9.274 1.000 33.619 . 80 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 81 -30.340 -8.723 44.067 1.000 31.931 . 81 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 82 -15.756 -3.667 -7.056 1.000 46.115 . 82 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 83 -38.843 -20.914 -2.552 1.000 36.608 . 83 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 84 -43.477 -19.774 31.401 1.000 37.491 . 84 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 85 -6.236 -39.019 14.268 1.000 33.855 . 85 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 86 -13.651 -15.340 11.424 1.000 37.768 . 86 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 87 -18.552 -33.572 26.770 1.000 46.527 . 87 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 88 -32.212 -12.642 -5.273 1.000 46.638 . 88 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 89 -37.162 -32.833 -17.014 1.000 37.837 . 89 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 90 -41.919 -42.578 4.647 1.000 37.065 . 90 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 91 -24.465 -6.015 -5.243 1.000 45.288 . 91 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 92 -32.180 5.703 48.085 1.000 48.498 . 92 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 93 -25.606 -19.957 13.639 1.000 33.723 . 93 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 94 -64.330 14.593 42.128 1.000 34.274 . 94 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 95 -25.463 -23.159 -19.706 1.000 44.057 . 95 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 96 -55.387 5.662 51.781 1.000 58.764 . 96 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 97 -47.232 -20.883 20.627 1.000 55.040 . 97 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 98 -57.893 5.317 39.074 1.000 29.372 . 98 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 99 -60.348 9.178 38.747 1.000 42.708 . 99 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 100 -45.896 -46.652 -3.536 1.000 37.488 . 100 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 101 -41.750 -3.318 13.972 1.000 44.619 . 101 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 102 -40.809 17.211 24.570 1.000 45.413 . 102 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 103 -20.949 -19.411 11.632 1.000 40.002 . 103 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 104 -60.577 15.807 49.179 1.000 43.870 . 104 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 105 -38.632 -9.555 36.608 1.000 42.239 . 105 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 106 -47.142 -11.703 25.559 1.000 39.761 . 106 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 107 -45.372 -36.397 6.547 1.000 40.726 . 107 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 108 -29.904 -5.637 44.796 1.000 43.483 . 108 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 109 -54.722 -22.085 -0.774 1.000 41.106 . 109 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 110 -40.803 11.774 55.633 1.000 41.008 . 110 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 111 -6.197 -39.079 18.292 1.000 45.750 . 111 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 112 -11.245 -41.366 1.268 1.000 36.796 . 112 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 113 -2.426 -39.704 -1.847 1.000 39.284 . 113 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 114 -61.397 17.577 19.555 1.000 44.999 . 114 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 115 -61.873 -3.077 25.364 1.000 47.442 . 115 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 116 -53.640 -17.956 16.599 1.000 51.729 . 116 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 117 -35.612 -33.495 5.227 1.000 40.493 . 117 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 118 -24.386 -35.263 -14.947 1.000 32.900 . 118 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 119 -1.006 -22.504 -6.548 1.000 52.706 . 119 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 120 -35.513 -18.413 -11.194 1.000 47.743 . 120 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 121 -2.041 -35.236 6.209 1.000 40.139 . 121 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 122 -41.580 -49.410 26.805 1.000 59.007 . 122 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 123 -12.438 -1.183 -14.959 1.000 51.765 . 123 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 124 -28.940 -30.985 9.607 1.000 46.370 . 124 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 125 -28.913 -17.135 2.765 1.000 35.123 . 125 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 126 -25.819 -16.355 6.077 1.000 39.866 . 126 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 127 -22.770 -35.958 -7.193 1.000 33.825 . 127 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 128 -7.042 -33.062 -5.076 1.000 30.019 . 128 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 129 -41.971 -38.484 14.621 1.000 30.968 . 129 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 130 -37.204 -38.705 5.182 1.000 31.883 . 130 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 131 -12.378 -36.888 -0.165 1.000 32.099 . 131 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 132 -37.859 -14.604 61.169 1.000 43.562 . 132 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 133 -31.772 -8.523 30.858 1.000 41.568 . 133 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 134 -65.078 0.176 26.567 1.000 50.538 . 134 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 135 -9.616 -38.344 0.816 1.000 32.621 . 135 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 136 -40.540 -11.351 33.359 1.000 40.918 . 136 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 137 -40.674 -38.265 -0.407 1.000 35.110 . 137 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 138 -26.681 0.172 43.833 1.000 53.472 . 138 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 139 -21.822 -47.399 -15.980 1.000 46.817 . 139 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 140 -35.653 -25.185 8.228 1.000 33.208 . 140 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 141 -45.730 0.214 40.494 1.000 43.589 . 141 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 142 -49.990 6.361 43.372 1.000 32.214 . 142 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 143 -60.453 4.965 39.252 1.000 32.725 . 143 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 144 -43.889 -20.364 55.931 1.000 49.100 . 144 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 145 -28.997 -20.468 14.445 1.000 36.876 . 145 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 146 -30.328 16.744 38.338 1.000 48.953 . 146 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 147 -53.631 15.040 52.463 1.000 36.512 . 147 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 148 -30.705 -39.995 27.946 1.000 42.831 . 148 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 149 -30.577 -12.694 4.039 1.000 55.012 . 149 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 150 -54.197 -1.412 44.885 1.000 36.875 . 150 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 151 -52.715 -19.907 -1.805 1.000 54.931 . 151 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 152 -25.307 -4.934 48.016 1.000 36.480 . 152 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 153 -38.527 -14.597 26.457 1.000 35.764 . 153 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 154 -58.195 -27.670 -6.067 1.000 54.003 . 154 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 155 -26.352 -12.677 -15.255 1.000 48.784 . 155 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 156 -24.094 -25.789 19.293 1.000 40.729 . 156 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 157 -3.813 -28.888 17.652 1.000 40.887 . 157 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 158 -69.478 11.622 24.645 1.000 54.139 . 158 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 159 -69.770 10.125 20.077 1.000 42.396 . 159 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 160 -57.550 20.666 17.822 1.000 47.470 . 160 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 161 -33.530 -37.307 29.041 1.000 53.713 . 161 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 162 -44.625 16.142 52.525 1.000 50.542 . 162 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 163 -29.157 -25.103 15.199 1.000 36.881 . 163 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 164 -55.231 20.383 15.810 1.000 49.673 . 164 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 165 -27.168 -26.774 18.032 1.000 32.143 . 165 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 166 -32.815 -41.830 -16.006 1.000 46.869 . 166 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 167 -54.228 0.959 15.692 1.000 53.870 . 167 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 168 -45.641 -45.105 14.549 1.000 41.549 . 168 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 169 -13.639 -6.078 13.053 1.000 43.377 . 169 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 171 -42.722 14.515 41.027 1.000 38.158 . 171 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 172 -40.646 -18.380 32.762 1.000 33.928 . 172 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 173 -14.309 -7.002 4.429 1.000 42.950 . 173 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 174 -44.452 -19.403 12.936 1.000 51.091 . 174 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 175 -32.182 -43.742 24.293 1.000 41.483 . 175 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 176 -20.820 -4.923 43.180 1.000 47.498 . 176 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 177 -23.102 -3.220 -10.374 1.000 42.238 . 177 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 178 -0.990 -31.912 15.157 1.000 51.151 . 178 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 179 -37.968 -12.385 33.905 1.000 45.635 . 179 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 180 -44.583 -49.222 -2.632 1.000 44.624 . 180 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 181 -8.288 -18.473 5.947 1.000 45.220 . 181 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 182 -42.275 -40.814 9.498 1.000 40.105 . 182 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 183 -30.277 -16.940 40.206 1.000 36.167 . 183 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 184 -33.668 -8.330 37.286 1.000 37.871 . 184 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 185 -34.712 8.157 38.018 1.000 41.581 . 185 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 186 -32.834 1.993 42.943 1.000 40.304 . 186 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 187 -25.051 -10.222 46.610 1.000 51.401 . 187 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 188 -46.929 -20.116 38.776 1.000 45.387 . 188 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 189 -31.749 -5.628 38.958 1.000 47.261 . 189 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 190 -31.727 -22.523 44.276 1.000 37.624 . 190 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 191 -43.236 22.409 42.010 1.000 42.300 . 191 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 192 -33.340 -12.265 44.362 1.000 40.634 . 192 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 193 -54.218 -5.249 33.199 1.000 41.464 . 193 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 194 -53.788 -8.159 35.185 1.000 38.668 . 194 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 195 -47.783 -25.626 13.558 1.000 39.626 . 195 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 196 -3.915 -34.553 7.966 1.000 32.137 . 196 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 198 -49.040 -6.571 30.816 1.000 34.123 . 198 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 199 -26.916 -27.631 10.854 1.000 32.836 . 199 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 200 -30.696 -32.210 10.922 1.000 32.622 . 200 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 201 -41.400 -32.388 21.071 1.000 37.524 . 201 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 202 -20.351 -32.579 19.806 1.000 52.599 . 202 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 203 -22.087 -53.816 12.822 1.000 44.178 . 203 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 204 -26.338 -17.370 3.718 1.000 42.475 . 204 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 205 -60.526 4.292 24.008 1.000 39.116 . 205 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 206 -22.964 -14.360 -16.691 1.000 51.591 . 206 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 207 -21.690 -21.902 34.234 1.000 46.400 . 207 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 208 -50.827 -10.851 27.937 1.000 32.217 . 208 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 209 -37.068 5.864 30.976 1.000 43.964 . 209 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 210 -37.795 -46.429 14.365 1.000 32.279 . 210 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 211 -13.042 -41.788 -11.183 1.000 35.206 . 211 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 212 -13.197 -43.813 -8.576 1.000 40.566 . 212 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 213 -65.365 -5.977 41.464 1.000 41.857 . 213 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 214 -25.002 -41.776 -24.102 1.000 42.496 . 214 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 215 -30.542 -25.433 -6.448 1.000 43.216 . 215 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 216 -41.222 -28.394 19.483 1.000 46.239 . 216 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 217 -49.147 20.685 31.694 1.000 52.709 . 217 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 218 -23.528 -17.452 -16.026 1.000 50.918 . 218 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 219 -33.982 -38.578 12.008 1.000 29.883 . 219 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 220 -35.888 15.090 35.741 1.000 44.535 . 220 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 221 -10.546 -20.397 13.233 1.000 50.533 . 221 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 222 -41.217 -4.154 22.800 1.000 37.740 . 222 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 224 -31.694 -37.937 10.995 1.000 41.289 . 224 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 225 -57.614 -12.266 50.729 1.000 29.988 . 225 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 226 -27.317 -42.366 3.623 1.000 38.397 . 226 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 227 -31.295 -30.263 -15.663 1.000 41.983 . 227 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 228 -34.300 15.606 47.157 1.000 44.859 . 228 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 229 -61.232 -18.263 44.509 1.000 40.492 . 229 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 230 -33.561 1.163 54.951 1.000 36.890 . 230 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 231 -23.433 -46.325 -5.155 1.000 33.411 . 231 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 232 -12.198 -48.604 -6.243 1.000 41.578 . 232 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 233 -11.766 -46.028 -5.643 1.000 48.769 . 233 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 234 -8.661 -44.938 -5.261 1.000 41.906 . 234 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 235 -25.762 -16.131 9.510 1.000 31.477 . 235 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 236 -11.372 -28.609 6.305 1.000 38.381 . 236 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 237 -31.158 20.407 41.561 1.000 38.782 . 237 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 238 -25.184 0.192 -8.531 1.000 42.312 . 238 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 239 -31.128 -26.590 -12.251 1.000 52.877 . 239 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 240 -43.506 -30.002 -9.530 1.000 41.328 . 240 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 241 -30.894 -43.685 -11.663 1.000 39.238 . 241 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 242 -37.279 -48.833 5.751 1.000 42.809 . 242 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 243 -32.923 -20.128 16.207 1.000 47.902 . 243 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 244 -13.847 -28.987 7.653 1.000 30.731 . 244 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 245 -15.436 -16.305 15.922 1.000 42.452 . 245 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 246 -40.400 -3.784 51.362 1.000 51.232 . 246 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 247 -6.900 -22.473 3.802 1.000 39.981 . 247 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 248 -34.264 -23.615 10.599 1.000 31.795 . 248 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 249 -26.792 -21.578 15.166 1.000 25.861 . 249 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 250 -26.174 -21.676 17.831 1.000 30.308 . 250 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 251 -22.378 -29.555 -10.143 1.000 34.167 . 251 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 252 -55.653 12.139 7.428 1.000 48.686 . 252 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 253 -27.975 -41.165 -26.125 1.000 48.893 . 253 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 254 -43.273 -48.769 -5.624 1.000 46.259 . 254 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 255 -34.008 -16.080 52.292 1.000 38.159 . 255 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 256 -40.315 -5.432 59.770 1.000 38.932 . 256 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 257 -39.013 -40.130 2.436 1.000 46.652 . 257 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 259 -34.420 -37.509 -2.518 1.000 33.148 . 259 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 260 -31.455 -19.256 20.402 1.000 47.767 . 260 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 261 -37.893 -50.206 -4.873 1.000 43.653 . 261 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 262 -13.857 -42.386 -24.749 1.000 34.234 . 262 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 263 -26.846 -24.062 18.728 1.000 34.744 . 263 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 264 -6.052 -13.747 -17.898 1.000 45.574 . 264 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 265 -52.352 -16.275 7.380 1.000 42.976 . 265 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 266 1.964 -18.374 -11.967 1.000 56.013 . 266 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 267 -34.161 -48.902 4.062 1.000 45.545 . 267 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 268 -33.092 -47.873 0.820 1.000 45.976 . 268 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 269 -25.546 -32.767 -14.354 1.000 47.217 . 269 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 270 -14.397 -42.614 -22.282 1.000 38.641 . 270 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 271 -11.128 -11.131 -3.581 1.000 37.756 . 271 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 272 -8.207 -43.892 -8.430 1.000 40.098 . 272 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 273 -15.746 -41.359 -26.701 1.000 39.444 . 273 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 274 -54.949 -14.027 55.022 1.000 35.328 . 274 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 275 -28.484 -31.608 -15.975 1.000 56.299 . 275 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 276 -33.632 16.632 36.124 1.000 37.641 . 276 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 277 -21.873 -7.848 15.166 1.000 53.073 . 277 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 278 1.365 -33.756 14.641 1.000 35.993 . 278 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 279 -0.593 -30.423 12.536 1.000 44.190 . 279 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 280 -44.550 16.038 19.552 1.000 41.162 . 280 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 281 -36.418 -14.587 0.852 1.000 44.690 . 281 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 282 -43.616 12.373 17.602 1.000 49.718 . 282 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 283 -35.052 11.300 22.532 1.000 48.737 . 283 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 284 -31.227 -24.556 34.027 1.000 43.372 . 284 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 285 -64.408 -7.845 31.164 1.000 36.925 . 285 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 286 -17.253 -51.392 -8.519 1.000 53.869 . 286 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 287 -33.534 -49.111 -1.344 1.000 47.864 . 287 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 288 -5.748 -24.934 15.560 1.000 46.752 . 288 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 289 0.860 -25.230 -12.667 1.000 39.999 . 289 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 290 -52.517 22.552 48.105 1.000 42.424 . 290 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 291 -11.902 -19.407 -21.425 1.000 48.980 . 291 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 292 -15.143 -20.716 41.120 1.000 47.403 . 292 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 293 -67.872 17.695 16.312 1.000 51.191 . 293 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 294 -32.726 -17.583 -12.000 1.000 47.589 . 294 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 295 -8.579 -47.186 12.132 1.000 46.170 . 295 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 296 -64.806 10.532 21.503 1.000 48.065 . 296 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 297 -63.303 -10.313 31.217 1.000 42.966 . 297 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 298 -41.959 -6.588 22.280 1.000 48.650 . 298 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 299 -61.061 -18.909 47.059 1.000 40.078 . 299 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 300 -9.875 -49.011 10.718 1.000 41.324 . 300 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 301 -26.077 -8.330 2.920 1.000 37.745 . 301 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 302 -31.775 -31.615 -19.531 1.000 51.707 . 302 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 303 -36.653 -11.195 37.575 1.000 42.100 . 303 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 304 -22.628 -52.222 4.188 1.000 39.294 . 304 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 305 -66.783 -8.035 52.908 1.000 44.322 . 305 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 306 -2.903 -35.977 -14.223 1.000 50.153 . 306 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 307 -36.633 15.025 29.319 1.000 42.171 . 307 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 308 -60.715 -5.486 26.324 1.000 55.061 . 308 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 309 -38.580 -19.251 55.077 1.000 54.476 . 309 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 310 -8.573 5.210 32.492 1.000 55.204 . 310 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 311 -13.966 -1.234 38.944 1.000 43.272 . 311 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 312 -3.682 -38.417 -7.988 1.000 54.970 . 312 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 313 -6.505 -19.977 5.008 1.000 45.108 . 313 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 314 -41.796 23.737 47.247 1.000 44.807 . 314 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 315 -41.020 -15.398 27.515 1.000 30.056 . 315 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 316 -37.807 -10.891 20.630 1.000 56.892 . 316 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 317 -16.447 -16.805 13.382 1.000 43.646 . 317 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 318 -47.916 -20.780 53.170 1.000 42.529 . 318 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 319 -14.928 -47.966 13.221 1.000 39.881 . 319 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 320 -37.896 -16.908 32.968 1.000 42.412 . 320 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 321 -66.840 -13.567 47.015 1.000 47.814 . 321 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 322 -43.175 25.003 36.150 1.000 54.865 . 322 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 323 -48.012 -47.705 -4.851 1.000 37.749 . 323 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 324 -67.905 4.666 24.298 1.000 41.753 . 324 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 325 -67.064 -11.925 33.495 1.000 48.163 . 325 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 326 -26.162 8.750 28.272 1.000 45.740 . 326 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 327 -44.155 -11.197 60.955 1.000 44.016 . 327 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 328 -23.771 -52.552 6.265 1.000 46.730 . 328 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 329 -26.369 -47.863 -13.982 1.000 47.896 . 329 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 330 -4.142 -27.012 -8.951 1.000 42.359 . 330 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 331 -66.413 -15.056 38.222 1.000 40.774 . 331 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 332 -63.809 -17.828 35.592 1.000 39.959 . 332 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 333 -43.261 -6.648 58.867 1.000 41.270 . 333 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 334 -45.211 -13.059 59.638 1.000 49.899 . 334 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 335 -56.115 -6.390 34.808 1.000 40.997 . 335 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 336 -34.640 -14.439 -6.480 1.000 42.396 . 336 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 337 -58.921 -8.506 18.396 1.000 52.484 . 337 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 338 -18.170 -42.842 22.787 1.000 49.520 . 338 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 339 -15.910 -46.957 -27.426 1.000 38.687 . 339 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 340 -43.394 -5.519 26.411 1.000 56.293 . 340 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 341 -40.748 -50.058 -6.914 1.000 38.537 . 341 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 342 -54.391 -5.501 13.170 1.000 53.785 . 342 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 343 -29.451 -25.837 -13.902 1.000 50.657 . 343 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 344 -3.367 -52.832 5.127 1.000 49.695 . 344 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 345 -50.014 -31.612 -15.436 1.000 53.722 . 345 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 346 -59.302 -18.497 38.762 1.000 35.430 . 346 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 347 -68.743 2.139 31.080 1.000 47.983 . 347 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 348 -36.565 -28.226 24.514 1.000 45.552 . 348 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 349 -36.225 -33.117 29.677 1.000 43.523 . 349 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 350 -59.391 -23.379 48.667 1.000 52.734 . 350 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 351 -45.132 10.347 9.252 1.000 52.097 . 351 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 352 -41.882 13.293 14.860 1.000 53.267 . 352 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 353 -45.396 13.966 16.676 1.000 47.662 . 353 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 354 -44.394 26.581 57.896 1.000 56.282 . 354 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 355 -28.419 10.085 29.053 1.000 46.235 . 355 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 356 -51.325 -34.056 38.225 1.000 50.669 . 356 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 357 -52.607 6.053 9.432 1.000 42.657 . 357 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 358 -33.602 -34.232 29.875 1.000 50.266 . 358 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 359 -29.186 -47.633 -9.281 1.000 38.910 . 359 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 360 -30.020 3.382 56.010 1.000 61.405 . 360 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 361 -17.803 -0.200 -10.000 1.000 44.860 . 361 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 362 -43.950 23.795 33.701 1.000 53.340 . 362 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 363 -62.976 -7.355 26.614 1.000 52.860 . 363 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 364 -41.808 -2.376 59.989 1.000 53.077 . 364 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 365 -63.592 7.314 44.416 1.000 48.064 . 365 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 366 -20.973 -1.190 50.654 1.000 42.125 . 366 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 367 -29.809 -47.114 -6.758 1.000 41.909 . 367 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 368 -41.191 -18.047 27.669 1.000 39.172 . 368 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 369 -28.359 -28.841 46.111 1.000 59.730 . 369 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 370 -53.173 -41.975 -12.220 1.000 46.509 . 370 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 371 -52.794 -44.943 -12.492 1.000 48.606 . 371 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 372 -24.021 -57.714 18.452 1.000 40.138 . 372 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 373 -26.506 9.503 54.028 1.000 51.925 . 373 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 374 -46.096 -27.865 25.712 1.000 47.366 . 374 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 375 -51.405 -31.553 24.167 1.000 44.125 . 375 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 376 -16.456 -2.756 5.185 1.000 50.964 . 376 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 377 -32.055 9.532 49.236 1.000 47.508 . 377 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 378 -36.038 -35.707 -20.769 1.000 43.291 . 378 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 379 -64.410 -6.583 28.686 1.000 42.017 . 379 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 380 -63.531 -3.979 29.818 1.000 39.910 . 380 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 381 -45.231 28.387 46.971 1.000 55.917 . 381 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 382 -23.504 9.055 54.132 1.000 49.631 . 382 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 383 -38.840 -19.410 25.985 1.000 50.710 . 383 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 385 -60.878 9.794 8.148 1.000 53.340 . 385 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 386 -32.440 10.456 23.634 1.000 53.911 . 386 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 387 -36.402 11.795 20.356 1.000 44.575 . 387 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 388 -35.156 14.370 20.367 1.000 48.676 . 388 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 389 -37.217 25.821 45.732 1.000 48.281 . 389 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 390 -6.184 -27.314 17.182 1.000 42.595 . 390 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 391 -22.490 -6.468 12.462 1.000 48.209 . 391 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 392 -13.817 -45.149 20.221 1.000 57.310 . 392 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 393 -26.014 -50.093 -12.319 1.000 47.889 . 393 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 394 -25.705 -15.016 44.118 1.000 45.789 . 394 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 395 -46.568 -31.919 11.941 1.000 51.658 . 395 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 396 -39.834 -4.110 48.312 1.000 51.884 . 396 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 397 -19.103 -33.645 -27.074 1.000 52.967 . 397 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 398 -23.656 5.135 54.063 1.000 43.322 . 398 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 399 -27.010 -13.423 9.246 1.000 45.222 . 399 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 400 -37.959 -15.390 30.758 1.000 50.318 . 400 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 402 -21.135 -23.360 31.324 1.000 57.669 . 402 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 403 -57.886 11.605 49.688 1.000 42.190 . 403 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 404 -22.536 2.414 54.618 1.000 45.468 . 404 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 405 -63.175 8.950 32.915 1.000 37.063 . 405 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 406 -12.952 11.602 32.739 1.000 58.786 . 406 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 407 -30.372 -52.654 8.370 1.000 46.870 . 407 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 408 -51.667 18.733 49.506 1.000 52.509 . 408 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 409 -38.203 -15.754 -3.487 1.000 50.546 . 409 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 410 -41.568 -13.514 8.653 1.000 40.609 . 410 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 411 -44.133 -13.097 7.798 1.000 45.826 . 411 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 412 -33.430 -49.495 -4.089 1.000 43.774 . 412 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 413 -41.226 -21.747 61.441 1.000 47.051 . 413 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 414 -58.595 -23.064 30.020 1.000 59.795 . 414 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 415 -52.314 8.958 8.266 1.000 42.381 . 415 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 416 -65.522 -9.662 50.837 1.000 56.287 . 416 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 417 -14.098 -3.513 -5.118 1.000 42.872 . 417 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 418 -47.819 -28.614 -8.622 1.000 54.192 . 418 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 419 -25.651 -15.859 -13.682 1.000 50.149 . 419 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 420 -23.457 -3.824 -13.117 1.000 46.527 . 420 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 421 -49.987 -33.881 23.637 1.000 52.729 . 421 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 422 -36.539 13.994 48.524 1.000 48.855 . 422 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 423 -37.322 15.107 51.077 1.000 49.930 . 423 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 424 -35.994 -50.765 0.004 1.000 44.044 . 424 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 426 -40.710 19.375 16.784 1.000 53.000 . 426 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 427 -53.838 -16.820 55.447 1.000 48.722 . 427 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 428 -64.724 1.690 46.151 1.000 40.133 . 428 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 429 -66.007 0.370 44.602 1.000 39.770 . 429 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 430 -10.581 -38.483 -22.600 1.000 65.058 . 430 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 431 -21.980 -9.934 -16.269 1.000 46.277 . 431 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 432 -23.988 -7.578 -17.317 1.000 51.853 . 432 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 433 -22.353 -14.981 50.900 1.000 50.662 . 433 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 434 -54.201 -17.578 25.457 1.000 54.934 . 434 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 435 -14.554 -6.457 42.978 1.000 49.172 . 435 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 436 -34.829 -8.207 10.379 1.000 57.035 . 436 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 437 -21.804 -8.413 21.518 1.000 53.039 . 437 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 438 -30.417 -42.944 -14.224 1.000 48.760 . 438 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 439 -4.675 -14.550 1.683 1.000 43.887 . 439 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 440 -4.018 -15.725 4.056 1.000 43.956 . 440 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 441 -2.480 -19.985 -0.321 1.000 53.631 . 441 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 442 0.375 -18.040 -4.071 1.000 41.879 . 442 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 443 -42.599 -28.924 49.248 1.000 39.073 . 443 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 444 -42.295 -26.205 48.583 1.000 46.661 . 444 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 445 -42.898 -25.105 51.127 1.000 50.914 . 445 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 446 -56.542 -16.309 27.365 1.000 44.958 . 446 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 447 -2.444 -37.595 -5.052 1.000 47.039 . 447 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 448 -46.385 -42.966 -9.850 1.000 65.112 . 448 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 450 -27.192 12.462 32.652 1.000 54.556 . 450 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 451 -41.031 -23.079 -9.587 1.000 41.477 . 451 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 452 -38.793 -23.907 -10.701 1.000 49.601 . 452 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 453 -40.681 -26.748 -12.282 1.000 46.522 . 453 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 454 -8.921 -44.057 -11.596 1.000 42.611 . 454 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 455 -48.773 -15.502 14.840 1.000 46.374 . 455 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 456 -30.874 -15.752 -12.345 1.000 58.435 . 456 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 457 -43.892 -45.167 0.146 1.000 37.104 . 457 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 458 -6.529 -35.360 -20.973 1.000 43.191 . 458 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 459 -54.545 25.977 44.339 1.000 49.386 . 459 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 460 -13.605 -32.536 -26.977 1.000 56.101 . 460 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 461 -7.726 -21.913 -22.892 1.000 47.248 . 461 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 462 -55.602 -23.148 1.489 1.000 50.251 . 462 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 463 -15.280 -45.036 22.369 1.000 50.372 . 463 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 464 -42.705 -31.142 -12.187 1.000 57.737 . 464 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 465 -18.602 8.515 48.606 1.000 53.116 . 465 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 466 -21.242 3.469 52.019 1.000 42.940 . 466 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 467 -23.513 -1.732 51.069 1.000 52.757 . 467 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 468 -40.804 -45.304 5.108 1.000 34.845 . 468 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 469 -26.556 -5.772 50.714 1.000 38.482 . 469 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 470 -30.000 -5.815 54.508 1.000 47.320 . 470 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 471 -42.252 -13.919 25.714 1.000 46.001 . 471 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 472 -22.274 -11.053 -13.710 1.000 44.570 . 472 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 473 -41.280 13.039 21.151 1.000 52.059 . 473 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 474 -12.984 -10.056 -1.392 1.000 53.330 . 474 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 475 -13.712 -7.257 -0.756 1.000 52.324 . 475 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 476 -60.862 -3.947 28.528 1.000 45.537 . 476 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 477 -14.443 -45.912 -10.564 1.000 52.377 . 477 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 478 -6.689 -32.368 -9.444 1.000 59.029 . 478 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 479 -44.030 5.899 8.373 1.000 62.145 . 479 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 480 -12.274 -48.455 14.167 1.000 44.889 . 480 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 481 -2.071 -44.341 10.203 1.000 45.313 . 481 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 482 -16.154 -23.650 14.409 1.000 53.412 . 482 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 483 -51.400 -13.730 22.921 1.000 50.121 . 483 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 484 -41.073 -18.852 30.273 1.000 40.653 . 484 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 485 -37.155 -42.391 19.537 1.000 51.124 . 485 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 486 -30.218 -19.948 48.078 1.000 50.485 . 486 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 487 -14.157 -20.429 29.298 1.000 55.711 . 487 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 488 -46.284 -30.857 30.026 1.000 52.271 . 488 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 489 -14.623 -46.954 -12.873 1.000 55.067 . 489 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 490 -59.499 13.515 50.399 1.000 49.523 . 490 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 491 -49.309 -36.581 25.311 1.000 45.229 . 491 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 492 -4.007 -23.492 3.948 1.000 34.987 . 492 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 493 -2.881 -22.878 6.465 1.000 41.408 . 493 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 494 -24.912 -42.561 26.204 1.000 35.131 . 494 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 495 -25.083 -43.043 28.677 1.000 36.428 . 495 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 496 -25.776 -45.654 23.941 1.000 39.697 . 496 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 497 -1.878 -42.035 2.440 1.000 40.482 . 497 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 498 -9.607 -30.248 21.997 1.000 49.286 . 498 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 500 -59.980 -20.368 40.535 1.000 50.606 . 500 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 501 -58.029 -29.422 10.901 1.000 50.494 . 501 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 502 -44.405 7.164 41.683 1.000 49.699 . 502 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 503 -71.564 -8.477 49.463 1.000 49.112 . 503 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 504 -60.568 -24.563 29.973 1.000 55.434 . 504 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 505 -55.013 -24.488 23.535 1.000 56.527 . 505 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 507 -5.746 -53.696 6.500 1.000 46.381 . 507 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 508 -13.337 -52.607 13.653 1.000 42.579 . 508 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 509 -55.576 -24.434 37.834 1.000 45.797 . 509 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 510 -65.233 14.685 39.416 1.000 50.029 . 510 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 512 -68.154 -12.490 49.888 1.000 52.012 . 512 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 513 -23.515 8.667 35.089 1.000 53.221 . 513 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 514 -24.088 8.317 30.422 1.000 41.696 . 514 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 515 -25.351 -23.382 24.879 1.000 63.505 . 515 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 516 -14.880 -52.768 -8.116 1.000 45.589 . 516 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 517 -12.281 -7.901 40.145 1.000 59.735 . 517 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 518 -54.416 -42.023 -4.743 1.000 61.922 . 518 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 519 -45.456 -22.502 -8.292 1.000 59.901 . 519 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 520 -29.243 -20.500 21.408 1.000 43.442 . 520 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 521 -42.929 -46.633 1.973 1.000 47.914 . 521 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 522 -61.977 7.289 7.620 1.000 53.002 . 522 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 523 -45.578 -20.102 8.900 1.000 41.171 . 523 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 524 -59.978 -22.584 45.598 1.000 44.896 . 524 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 526 -29.564 -44.545 -22.669 1.000 62.175 . 526 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 527 -29.227 -41.335 -22.836 1.000 48.767 . 527 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 528 -41.888 7.617 9.773 1.000 53.435 . 528 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 529 -58.317 0.119 49.539 1.000 35.661 . 529 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 530 -53.839 11.038 47.726 1.000 45.765 . 530 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 531 -58.218 6.625 12.845 1.000 54.622 . 531 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.165 0.500 55.037 . 532 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 534 -23.554 -28.058 -28.927 1.000 46.794 . 534 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 535 -63.592 -7.884 40.645 1.000 34.844 . 535 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 536 -25.402 -49.967 -2.820 1.000 35.788 . 536 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 537 -54.485 -11.236 21.400 1.000 44.974 . 537 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 538 -27.745 -21.889 35.505 1.000 48.696 . 538 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 539 -48.360 -39.503 6.368 1.000 51.673 . 539 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 540 -30.253 -22.230 53.254 1.000 58.069 . 540 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 541 -25.153 -8.634 -19.799 1.000 51.993 . 541 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 542 -39.057 13.115 53.250 1.000 47.874 . 542 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 543 -60.749 4.960 47.704 1.000 41.758 . 543 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 544 -10.212 -4.717 -5.385 1.000 58.387 . 544 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 545 -58.247 7.950 7.221 1.000 62.465 . 545 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 546 -41.527 -42.569 21.648 1.000 54.623 . 546 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 547 -41.414 -18.458 16.498 1.000 50.595 . 547 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 548 -8.117 -44.712 -2.130 1.000 45.418 . 548 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 549 -17.008 -24.134 39.812 1.000 54.902 . 549 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 550 -19.603 -27.967 41.400 1.000 60.139 . 550 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 551 -32.699 12.507 20.384 1.000 45.979 . 551 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 552 -19.234 -53.010 2.203 1.000 54.627 . 552 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 553 -35.950 0.298 56.903 1.000 46.766 . 553 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 554 -22.784 -25.874 41.227 1.000 47.186 . 554 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 555 -24.720 -27.510 41.694 1.000 60.348 . 555 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 557 -22.771 -46.366 -2.519 1.000 34.901 . 557 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 558 -21.024 -47.905 -0.848 0.500 12.318 . 558 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 559 -28.462 -43.209 -24.624 1.000 43.132 . 559 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 560 -60.256 -27.885 -3.733 1.000 43.298 . 560 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 561 -46.148 -35.180 28.683 1.000 40.433 . 561 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 562 -33.094 -46.778 15.894 1.000 34.679 . 562 HOH DDD O . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh BMA BMA 'BETA-D-MANNOSE' pyranose 24 12 MAN MAN 'ALPHA-D-MANNOSE' pyranose 24 12 NAG NAG 'N-ACETYL-D-GLUCOSAMINE' pyranose 30 15 PGR PGR 'R-1,2-PROPANEDIOL' NON-POLYMER 13 8 SIN SIN 'SUCCINIC ACID' NON-POLYMER 12 4 FC6 FC6 'HEXACYANOFERRATE(3-)' non-polymer 13 0 # data_link_list loop_ _chem_link.id _chem_link.comp_id_1 _chem_link.mod_id_1 _chem_link.group_comp_1 _chem_link.comp_id_2 _chem_link.mod_id_2 _chem_link.group_comp_2 _chem_link.name ALPHA1-3 . DEL-HO3 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-3 ALPHA1-6 . DEL-HO6 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-6 BETA1-4 . DEL-HO4 pyranose . DEL-O1 pyranose glycosidic_bond_beta1-4 NAG-ASN . DEL-O1 pyranose ASN DEL-HD22 . bond_NAG-C1_=_ASN-ND2 TRP-HIS TRP TRPmod1 . HIS HISmod1 . TRP-HIS NAG-NA NAG . . NA . . bond_NAG-O6_=_NA-NA # data_mod_list loop_ _chem_mod.id _chem_mod.name _chem_mod.comp_id _chem_mod.group_id DEL-O1 'delete_O1_from_saccharide' . pyranose DEL-HO3 'delete_HO3_from_saccharide' . pyranose DEL-HO4 'delete_HO4_from_saccharide' . pyranose DEL-HO6 'delete_HO6_from_saccharide' . pyranose TRPmod1 'TRYPTOPHAN' TRP . HISmod1 'HISTIDINE' HIS . # data_comp_BMA loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z BMA C1 C CH1 0.000 0.000 0.000 0.000 BMA H1 H H 0.000 0.518 -0.967 -0.063 BMA O1 O OH1 0.000 0.723 0.976 -0.752 BMA HO1 H H 0.000 0.776 0.696 -1.676 BMA O5 O O2 0.000 -1.315 -0.131 -0.534 BMA C5 C CH1 0.000 -1.940 -1.231 0.123 BMA H5 H H 0.000 -1.290 -2.115 0.052 BMA C6 C CH2 0.000 -3.281 -1.531 -0.550 BMA H61 H H 0.000 -3.927 -0.653 -0.479 BMA H62 H H 0.000 -3.759 -2.374 -0.047 BMA O6 O OH1 0.000 -3.063 -1.854 -1.924 BMA HO6 H H 0.000 -3.930 -2.035 -2.310 BMA C4 C CH1 0.000 -2.175 -0.890 1.596 BMA H4 H H 0.000 -2.803 0.008 1.670 BMA O4 O OH1 0.000 -2.827 -1.984 2.243 BMA HO4 H H 0.000 -2.966 -1.770 3.175 BMA C3 C CH1 0.000 -0.824 -0.627 2.269 BMA H3 H H 0.000 -0.234 -1.554 2.288 BMA O3 O OH1 0.000 -1.032 -0.162 3.604 BMA HO3 H H 0.000 -0.178 0.014 4.020 BMA C2 C CH1 0.000 -0.077 0.441 1.464 BMA H2 H H 0.000 0.940 0.559 1.865 BMA O2 O OH1 0.000 -0.772 1.684 1.553 BMA HO2 H H 0.000 -0.302 2.353 1.038 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd BMA C1 C2 single 1.524 0.020 BMA O1 C1 single 1.432 0.020 BMA O5 C1 single 1.426 0.020 BMA H1 C1 single 1.099 0.020 BMA C2 C3 single 1.524 0.020 BMA O2 C2 single 1.432 0.020 BMA H2 C2 single 1.099 0.020 BMA C3 C4 single 1.524 0.020 BMA O3 C3 single 1.432 0.020 BMA H3 C3 single 1.099 0.020 BMA C4 C5 single 1.524 0.020 BMA O4 C4 single 1.432 0.020 BMA H4 C4 single 1.099 0.020 BMA C6 C5 single 1.524 0.020 BMA C5 O5 single 1.426 0.020 BMA H5 C5 single 1.099 0.020 BMA O6 C6 single 1.432 0.020 BMA H61 C6 single 1.092 0.020 BMA H62 C6 single 1.092 0.020 BMA HO1 O1 single 0.967 0.020 BMA HO2 O2 single 0.967 0.020 BMA HO3 O3 single 0.967 0.020 BMA HO4 O4 single 0.967 0.020 BMA HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd BMA H1 C1 O1 109.470 3.000 BMA H1 C1 O5 109.470 3.000 BMA O1 C1 O5 109.470 3.000 BMA H1 C1 C2 108.340 3.000 BMA O1 C1 C2 109.470 3.000 BMA O5 C1 C2 109.470 3.000 BMA C1 O1 HO1 109.470 3.000 BMA C1 O5 C5 111.800 3.000 BMA O5 C5 H5 109.470 3.000 BMA O5 C5 C6 109.470 3.000 BMA O5 C5 C4 109.470 3.000 BMA H5 C5 C6 108.340 3.000 BMA H5 C5 C4 108.340 3.000 BMA C6 C5 C4 111.000 3.000 BMA C5 C6 H61 109.470 3.000 BMA C5 C6 H62 109.470 3.000 BMA C5 C6 O6 109.470 3.000 BMA H61 C6 H62 107.900 3.000 BMA H61 C6 O6 109.470 3.000 BMA H62 C6 O6 109.470 3.000 BMA C6 O6 HO6 109.470 3.000 BMA C5 C4 H4 108.340 3.000 BMA C5 C4 O4 109.470 3.000 BMA C5 C4 C3 111.000 3.000 BMA H4 C4 O4 109.470 3.000 BMA H4 C4 C3 108.340 3.000 BMA O4 C4 C3 109.470 3.000 BMA C4 O4 HO4 109.470 3.000 BMA C4 C3 H3 108.340 3.000 BMA C4 C3 O3 109.470 3.000 BMA C4 C3 C2 111.000 3.000 BMA H3 C3 O3 109.470 3.000 BMA H3 C3 C2 108.340 3.000 BMA O3 C3 C2 109.470 3.000 BMA C3 O3 HO3 109.470 3.000 BMA C3 C2 H2 108.340 3.000 BMA C3 C2 O2 109.470 3.000 BMA C3 C2 C1 111.000 3.000 BMA H2 C2 O2 109.470 3.000 BMA H2 C2 C1 108.340 3.000 BMA O2 C2 C1 109.470 3.000 BMA C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 BMA O5 C1 O1 HO1 -59.979 20.000 1 var_2 BMA C1 O5 C5 C4 60.000 20.000 1 var_3 BMA O5 C5 C6 O6 59.860 20.000 3 var_4 BMA O5 C5 C4 C3 -60.000 20.000 3 var_5 BMA C5 C4 O4 HO4 179.446 20.000 1 var_6 BMA C5 C4 C3 C2 60.000 20.000 3 var_7 BMA C4 C3 O3 HO3 -179.192 20.000 1 var_8 BMA C4 C3 C2 O2 60.000 20.000 3 var_9 BMA C3 C2 C1 O5 60.000 20.000 3 var_10 BMA C3 C2 O2 HO2 -179.536 20.000 1 var_1 BMA C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three BMA 1 C1 sign 2.3958 BMA 2 C2 sign 2.5105 BMA 3 C3 sign 2.5105 BMA 4 C4 sign 2.5105 BMA 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id BMA 1 C2 BMA 1 O1 BMA 1 O5 BMA 2 C1 BMA 2 C3 BMA 2 O2 BMA 3 C2 BMA 3 C4 BMA 3 O3 BMA 4 C3 BMA 4 C5 BMA 4 O4 BMA 5 C4 BMA 5 C6 BMA 5 O5 # data_comp_MAN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z MAN C1 C CH1 0.000 0.000 0.000 0.000 MAN H1 H H 0.000 0.894 0.567 -0.296 MAN O1 O OH1 0.000 0.210 -1.388 -0.263 MAN HO1 H H 0.000 0.378 -1.514 -1.207 MAN O5 O O2 0.000 -1.123 0.460 -0.749 MAN C5 C CH1 0.000 -2.213 -0.414 -0.471 MAN H5 H H 0.000 -1.900 -1.454 -0.642 MAN C6 C CH2 0.000 -3.384 -0.077 -1.398 MAN H61 H H 0.000 -3.696 0.955 -1.228 MAN H62 H H 0.000 -4.219 -0.748 -1.186 MAN O6 O OH1 0.000 -2.976 -0.236 -2.757 MAN HO6 H H 0.000 -3.740 -0.014 -3.307 MAN C4 C CH1 0.000 -2.653 -0.248 0.984 MAN H4 H H 0.000 -2.942 0.797 1.164 MAN O4 O OH1 0.000 -3.764 -1.105 1.251 MAN HO4 H H 0.000 -4.035 -1.002 2.173 MAN C3 C CH1 0.000 -1.485 -0.622 1.903 MAN H3 H H 0.000 -1.262 -1.693 1.800 MAN O3 O OH1 0.000 -1.826 -0.331 3.260 MAN HO3 H H 0.000 -1.082 -0.556 3.835 MAN C2 C CH1 0.000 -0.257 0.199 1.495 MAN H2 H H 0.000 0.618 -0.138 2.068 MAN O2 O OH1 0.000 -0.497 1.582 1.758 MAN HO2 H H 0.000 0.276 2.099 1.493 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd MAN C1 C2 single 1.524 0.020 MAN O1 C1 single 1.432 0.020 MAN O5 C1 single 1.426 0.020 MAN H1 C1 single 1.099 0.020 MAN C2 C3 single 1.524 0.020 MAN O2 C2 single 1.432 0.020 MAN H2 C2 single 1.099 0.020 MAN C3 C4 single 1.524 0.020 MAN O3 C3 single 1.432 0.020 MAN H3 C3 single 1.099 0.020 MAN C4 C5 single 1.524 0.020 MAN O4 C4 single 1.432 0.020 MAN H4 C4 single 1.099 0.020 MAN C6 C5 single 1.524 0.020 MAN C5 O5 single 1.426 0.020 MAN H5 C5 single 1.099 0.020 MAN O6 C6 single 1.432 0.020 MAN H61 C6 single 1.092 0.020 MAN H62 C6 single 1.092 0.020 MAN HO1 O1 single 0.967 0.020 MAN HO2 O2 single 0.967 0.020 MAN HO3 O3 single 0.967 0.020 MAN HO4 O4 single 0.967 0.020 MAN HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd MAN H1 C1 O1 109.470 3.000 MAN H1 C1 O5 109.470 3.000 MAN O1 C1 O5 109.470 3.000 MAN H1 C1 C2 108.340 3.000 MAN O1 C1 C2 109.470 3.000 MAN O5 C1 C2 109.470 3.000 MAN C1 O1 HO1 109.470 3.000 MAN C1 O5 C5 111.800 3.000 MAN O5 C5 H5 109.470 3.000 MAN O5 C5 C6 109.470 3.000 MAN O5 C5 C4 109.470 3.000 MAN H5 C5 C6 108.340 3.000 MAN H5 C5 C4 108.340 3.000 MAN C6 C5 C4 111.000 3.000 MAN C5 C6 H61 109.470 3.000 MAN C5 C6 H62 109.470 3.000 MAN C5 C6 O6 109.470 3.000 MAN H61 C6 H62 107.900 3.000 MAN H61 C6 O6 109.470 3.000 MAN H62 C6 O6 109.470 3.000 MAN C6 O6 HO6 109.470 3.000 MAN C5 C4 H4 108.340 3.000 MAN C5 C4 O4 109.470 3.000 MAN C5 C4 C3 111.000 3.000 MAN H4 C4 O4 109.470 3.000 MAN H4 C4 C3 108.340 3.000 MAN O4 C4 C3 109.470 3.000 MAN C4 O4 HO4 109.470 3.000 MAN C4 C3 H3 108.340 3.000 MAN C4 C3 O3 109.470 3.000 MAN C4 C3 C2 111.000 3.000 MAN H3 C3 O3 109.470 3.000 MAN H3 C3 C2 108.340 3.000 MAN O3 C3 C2 109.470 3.000 MAN C3 O3 HO3 109.470 3.000 MAN C3 C2 H2 108.340 3.000 MAN C3 C2 O2 109.470 3.000 MAN C3 C2 C1 111.000 3.000 MAN H2 C2 O2 109.470 3.000 MAN H2 C2 C1 108.340 3.000 MAN O2 C2 C1 109.470 3.000 MAN C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 MAN O5 C1 O1 HO1 60.045 20.000 1 var_2 MAN C1 O5 C5 C4 60.000 20.000 1 var_3 MAN O5 C5 C6 O6 59.817 20.000 3 var_4 MAN O5 C5 C4 C3 -60.000 20.000 3 var_5 MAN C5 C4 O4 HO4 179.577 20.000 1 var_6 MAN C5 C4 C3 C2 60.000 20.000 3 var_7 MAN C4 C3 O3 HO3 -179.209 20.000 1 var_8 MAN C4 C3 C2 O2 60.000 20.000 3 var_9 MAN C3 C2 C1 O5 60.000 20.000 3 var_10 MAN C3 C2 O2 HO2 -179.538 20.000 1 var_1 MAN C5 O5 C1 C2 -60.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three MAN 1 C1 sign 2.3958 MAN 2 C2 sign 2.5105 MAN 3 C3 sign 2.5105 MAN 4 C4 sign 2.5105 MAN 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id MAN 1 C2 MAN 1 O1 MAN 1 O5 MAN 2 C1 MAN 2 C3 MAN 2 O2 MAN 3 C2 MAN 3 C4 MAN 3 O3 MAN 4 C3 MAN 4 C5 MAN 4 O4 MAN 5 C4 MAN 5 C6 MAN 5 O5 # data_comp_NAG loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z NAG C1 C CH1 0.000 0.000 0.000 0.000 NAG H1 H H 0.000 0.214 -0.239 -1.051 NAG O1 O OH1 0.000 1.203 0.420 0.648 NAG HO1 H H 0.000 1.551 1.204 0.203 NAG O5 O O2 0.000 -0.967 1.051 0.063 NAG C5 C CH1 0.000 -2.206 0.744 -0.581 NAG H5 H H 0.000 -2.022 0.514 -1.640 NAG C6 C CH2 0.000 -3.147 1.945 -0.475 NAG H61 H H 0.000 -3.259 2.227 0.574 NAG H62 H H 0.000 -4.123 1.679 -0.885 NAG O6 O OH1 0.000 -2.603 3.043 -1.210 NAG HO6 H H 0.000 -3.198 3.801 -1.142 NAG C4 C CH1 0.000 -2.846 -0.468 0.101 NAG H4 H H 0.000 -3.068 -0.226 1.149 NAG O4 O OH1 0.000 -4.055 -0.814 -0.578 NAG HO4 H H 0.000 -4.670 -0.068 -0.541 NAG C3 C CH1 0.000 -1.873 -1.650 0.044 NAG H3 H H 0.000 -1.690 -1.926 -1.004 NAG O3 O OH1 0.000 -2.432 -2.765 0.741 NAG HO3 H H 0.000 -3.265 -3.021 0.323 NAG C2 C CH1 0.000 -0.552 -1.242 0.705 NAG H2 H H 0.000 -0.727 -1.016 1.766 NAG N2 N NH1 0.000 0.412 -2.338 0.590 NAG HN2 H H 0.000 0.320 -3.016 -0.153 NAG C7 C C 0.000 1.422 -2.444 1.477 NAG C8 C CH3 0.000 2.413 -3.572 1.359 NAG H83 H H 0.000 3.130 -3.497 2.135 NAG H82 H H 0.000 1.906 -4.499 1.437 NAG H81 H H 0.000 2.903 -3.517 0.421 NAG O7 O O 0.000 1.531 -1.630 2.369 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd NAG C1 C2 single 1.524 0.020 NAG O1 C1 single 1.432 0.020 NAG O5 C1 single 1.426 0.020 NAG H1 C1 single 1.099 0.020 NAG C2 C3 single 1.524 0.020 NAG N2 C2 single 1.450 0.020 NAG H2 C2 single 1.099 0.020 NAG C3 C4 single 1.524 0.020 NAG O3 C3 single 1.432 0.020 NAG H3 C3 single 1.099 0.020 NAG C4 C5 single 1.524 0.020 NAG O4 C4 single 1.432 0.020 NAG H4 C4 single 1.099 0.020 NAG C6 C5 single 1.524 0.020 NAG C5 O5 single 1.426 0.020 NAG H5 C5 single 1.099 0.020 NAG O6 C6 single 1.432 0.020 NAG H61 C6 single 1.092 0.020 NAG H62 C6 single 1.092 0.020 NAG C8 C7 single 1.500 0.020 NAG C7 N2 single 1.330 0.020 NAG O7 C7 double 1.220 0.020 NAG H81 C8 single 1.059 0.020 NAG H82 C8 single 1.059 0.020 NAG H83 C8 single 1.059 0.020 NAG HN2 N2 single 1.010 0.020 NAG HO1 O1 single 0.967 0.020 NAG HO3 O3 single 0.967 0.020 NAG HO4 O4 single 0.967 0.020 NAG HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd NAG H1 C1 O1 109.470 3.000 NAG H1 C1 O5 109.470 3.000 NAG O1 C1 O5 109.470 3.000 NAG H1 C1 C2 108.340 3.000 NAG O1 C1 C2 109.470 3.000 NAG O5 C1 C2 109.470 3.000 NAG C1 O1 HO1 109.470 3.000 NAG C1 O5 C5 111.800 3.000 NAG O5 C5 H5 109.470 3.000 NAG O5 C5 C6 109.470 3.000 NAG O5 C5 C4 109.470 3.000 NAG H5 C5 C6 108.340 3.000 NAG H5 C5 C4 108.340 3.000 NAG C6 C5 C4 111.000 3.000 NAG C5 C6 H61 109.470 3.000 NAG C5 C6 H62 109.470 3.000 NAG C5 C6 O6 109.470 3.000 NAG H61 C6 H62 107.900 3.000 NAG H61 C6 O6 109.470 3.000 NAG H62 C6 O6 109.470 3.000 NAG C6 O6 HO6 109.470 3.000 NAG C5 C4 H4 108.340 3.000 NAG C5 C4 O4 109.470 3.000 NAG C5 C4 C3 111.000 3.000 NAG H4 C4 O4 109.470 3.000 NAG H4 C4 C3 108.340 3.000 NAG O4 C4 C3 109.470 3.000 NAG C4 O4 HO4 109.470 3.000 NAG C4 C3 H3 108.340 3.000 NAG C4 C3 O3 109.470 3.000 NAG C4 C3 C2 111.000 3.000 NAG H3 C3 O3 109.470 3.000 NAG H3 C3 C2 108.340 3.000 NAG O3 C3 C2 109.470 3.000 NAG C3 O3 HO3 109.470 3.000 NAG C3 C2 H2 108.340 3.000 NAG C3 C2 N2 110.000 3.000 NAG C3 C2 C1 111.000 3.000 NAG H2 C2 N2 108.550 3.000 NAG H2 C2 C1 108.340 3.000 NAG N2 C2 C1 110.000 3.000 NAG C2 N2 HN2 118.500 3.000 NAG C2 N2 C7 121.500 3.000 NAG HN2 N2 C7 120.000 3.000 NAG N2 C7 C8 116.500 3.000 NAG N2 C7 O7 123.000 3.000 NAG C8 C7 O7 123.000 3.000 NAG C7 C8 H83 109.470 3.000 NAG C7 C8 H82 109.470 3.000 NAG C7 C8 H81 109.470 3.000 NAG H83 C8 H82 109.470 3.000 NAG H83 C8 H81 109.470 3.000 NAG H82 C8 H81 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 NAG O5 C1 O1 HO1 -60.103 20.000 1 var_2 NAG C1 O5 C5 C4 60.000 20.000 1 var_3 NAG O5 C5 C6 O6 65.068 20.000 3 var_4 NAG C5 C6 O6 HO6 179.993 20.000 1 var_5 NAG O5 C5 C4 C3 -60.000 20.000 3 var_6 NAG C5 C4 O4 HO4 -60.379 20.000 1 var_7 NAG C5 C4 C3 C2 60.000 20.000 3 var_8 NAG C4 C3 O3 HO3 60.483 20.000 1 var_9 NAG C4 C3 C2 N2 180.000 20.000 3 var_10 NAG C3 C2 C1 O5 60.000 20.000 3 var_11 NAG C3 C2 N2 C7 -155.341 20.000 3 CONST_1 NAG C2 N2 C7 O7 0.000 0.000 0 var_12 NAG N2 C7 C8 H81 60.085 20.000 1 var_1 NAG C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three NAG 1 C1 sign 2.3958 NAG 2 C2 sign 2.5061 NAG 3 C3 sign 2.5105 NAG 4 C4 sign 2.5105 NAG 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id NAG 1 C2 NAG 1 O1 NAG 1 O5 NAG 2 C1 NAG 2 C3 NAG 2 N2 NAG 3 C2 NAG 3 C4 NAG 3 O3 NAG 4 C3 NAG 4 C5 NAG 4 O4 NAG 5 C4 NAG 5 C6 NAG 5 O5 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd NAG plan-1 C7 0.020 NAG plan-1 C8 0.020 NAG plan-1 N2 0.020 NAG plan-1 O7 0.020 NAG plan-1 HN2 0.020 NAG plan-2 N2 0.020 NAG plan-2 C2 0.020 NAG plan-2 C7 0.020 NAG plan-2 HN2 0.020 # data_comp_PGR loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z PGR C1 C CH2 0.000 55.537 21.648 12.744 PGR C2 C CH1 0.000 56.264 22.743 11.990 PGR C3 C CH3 0.000 56.770 23.827 12.910 PGR O1 O OH1 0.000 54.992 20.679 11.852 PGR O2 O OH1 0.000 57.344 22.166 11.252 PGR H11 H H 0.000 54.806 22.044 13.278 PGR H12 H H 0.000 56.165 21.202 13.363 PGR H2 H H 0.000 55.633 23.143 11.337 PGR H31 H H 0.000 57.609 24.183 12.566 PGR H32 H H 0.000 56.918 23.463 13.803 PGR H33 H H 0.000 56.113 24.543 12.959 PGR HO1 H H 0.000 54.711 20.025 12.311 PGR HO2 H H 0.000 57.915 21.822 11.779 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd PGR C1 C2 SINGLE 1.514 0.010 PGR C1 O1 SINGLE 1.425 0.010 PGR C2 C3 SINGLE 1.501 0.016 PGR C2 O2 SINGLE 1.424 0.020 PGR C1 H11 SINGLE 0.988 0.020 PGR C1 H12 SINGLE 0.988 0.020 PGR C2 H2 SINGLE 0.992 0.019 PGR C3 H31 SINGLE 0.974 0.015 PGR C3 H32 SINGLE 0.974 0.015 PGR C3 H33 SINGLE 0.974 0.015 PGR O1 HO1 SINGLE 0.846 0.020 PGR O2 HO2 SINGLE 0.848 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd PGR C2 C1 O1 111.469 1.500 PGR C2 C1 H11 109.582 1.500 PGR C2 C1 H12 109.582 1.500 PGR O1 C1 H11 109.268 1.500 PGR O1 C1 H12 109.268 1.500 PGR H11 C1 H12 108.313 1.500 PGR C1 C2 C3 111.415 1.740 PGR C1 C2 O2 109.314 1.960 PGR C1 C2 H2 108.656 1.500 PGR C3 C2 O2 109.686 2.240 PGR C3 C2 H2 109.344 1.500 PGR O2 C2 H2 108.183 1.960 PGR C2 C3 H31 109.508 1.500 PGR C2 C3 H32 109.508 1.500 PGR C2 C3 H33 109.508 1.500 PGR H31 C3 H32 109.425 1.500 PGR H31 C3 H33 109.425 1.500 PGR H32 C3 H33 109.425 1.500 PGR C1 O1 HO1 108.280 3.000 PGR C2 O2 HO2 109.265 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 PGR O1 C1 C2 C3 180.000 10.000 3 sp3_sp3_10 PGR C2 C1 O1 HO1 180.000 10.000 3 sp3_sp3_13 PGR C1 C2 C3 H31 180.000 10.000 3 sp3_sp3_22 PGR C1 C2 O2 HO2 180.000 10.000 3 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three PGR 1 C2 sign 2.4269 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id PGR 1 O2 PGR 1 C1 PGR 1 C3 # data_comp_SIN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z SIN C1 C C 0.000 -1.948 -0.114 0.191 SIN O1 O O 0.000 -2.559 -0.844 -0.614 SIN O2 O OC -1.000 -2.478 0.836 0.800 SIN C2 C CH2 0.000 -0.478 -0.398 0.445 SIN C3 C CH2 0.000 0.474 0.358 -0.460 SIN C4 C C 0.000 1.945 0.105 -0.180 SIN O3 O O 0.000 2.377 -1.058 -0.302 SIN O4 O OC -1.000 2.656 1.072 0.159 SIN H21 H H 0.000 -0.328 -1.360 0.336 SIN H22 H H 0.000 -0.279 -0.176 1.377 SIN H31 H H 0.000 0.306 1.319 -0.371 SIN H32 H H 0.000 0.293 0.115 -1.391 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd SIN C1 O1 DOUBLE 1.247 0.019 SIN C1 O2 SINGLE 1.247 0.019 SIN C1 C2 SINGLE 1.519 0.012 SIN C2 C3 SINGLE 1.516 0.020 SIN C3 C4 SINGLE 1.519 0.012 SIN C4 O3 DOUBLE 1.247 0.019 SIN C4 O4 SINGLE 1.247 0.019 SIN C2 H21 SINGLE 0.979 0.016 SIN C2 H22 SINGLE 0.979 0.016 SIN C3 H31 SINGLE 0.979 0.016 SIN C3 H32 SINGLE 0.979 0.016 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd SIN O1 C1 O2 123.571 1.500 SIN O1 C1 C2 118.214 1.640 SIN O2 C1 C2 118.214 1.640 SIN C1 C2 C3 114.787 1.920 SIN C1 C2 H21 108.404 1.500 SIN C1 C2 H22 108.404 1.500 SIN C3 C2 H21 109.308 1.500 SIN C3 C2 H22 109.308 1.500 SIN H21 C2 H22 107.521 1.500 SIN C2 C3 C4 114.787 1.920 SIN C2 C3 H31 109.308 1.500 SIN C2 C3 H32 109.308 1.500 SIN C4 C3 H31 108.404 1.500 SIN C4 C3 H32 108.404 1.500 SIN H31 C3 H32 107.521 1.500 SIN C3 C4 O3 118.214 1.640 SIN C3 C4 O4 118.214 1.640 SIN O3 C4 O4 123.571 1.500 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp2_sp3_2 SIN O1 C1 C2 C3 120.000 10.000 6 sp3_sp3_1 SIN C1 C2 C3 C4 180.000 10.000 3 sp2_sp3_8 SIN O3 C4 C3 C2 120.000 10.000 6 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd SIN plan-1 C1 0.020 SIN plan-1 C2 0.020 SIN plan-1 O1 0.020 SIN plan-1 O2 0.020 SIN plan-2 C3 0.020 SIN plan-2 C4 0.020 SIN plan-2 O3 0.020 SIN plan-2 O4 0.020 # data_comp_FC6 loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z FC6 N11 N NS 0.000 0.000 0.000 0.000 FC6 C11 C CSP 0.000 -0.022 0.612 0.991 FC6 FE2 FE FE 0.000 0.096 1.633 2.504 FC6 C24 C CSP 0.000 0.244 2.638 4.028 FC6 N24 N NS 0.000 0.455 3.256 5.011 FC6 C21 C CSP 0.000 0.239 0.097 3.485 FC6 N25 N NS 0.000 0.485 -0.842 4.143 FC6 C22 C CSP 0.000 -1.728 1.579 2.681 FC6 N22 N NS 0.000 -2.883 1.427 2.803 FC6 C26 C CSP 0.000 1.916 1.640 2.387 FC6 N21 N NS 0.000 3.062 1.515 2.393 FC6 C23 C CSP 0.000 -0.081 3.078 1.392 FC6 N23 N NS 0.000 -0.130 4.041 0.701 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd FC6 N24 C24 triple 1.158 0.020 FC6 C24 FE2 single 1.930 0.020 FC6 C21 FE2 single 1.930 0.020 FC6 C22 FE2 single 1.930 0.020 FC6 C26 FE2 single 1.930 0.020 FC6 C23 FE2 single 1.930 0.020 FC6 FE2 C11 single 1.930 0.020 FC6 N25 C21 triple 1.158 0.020 FC6 N22 C22 triple 1.158 0.020 FC6 N21 C26 triple 1.158 0.020 FC6 N23 C23 triple 1.158 0.020 FC6 C11 N11 triple 1.158 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd FC6 N11 C11 FE2 180.000 3.000 FC6 C11 FE2 C24 180.000 3.000 FC6 C11 FE2 C21 90.000 3.000 FC6 C11 FE2 C22 90.000 3.000 FC6 C11 FE2 C26 90.000 3.000 FC6 C11 FE2 C23 90.000 3.000 FC6 C24 FE2 C21 90.000 3.000 FC6 C24 FE2 C22 90.000 3.000 FC6 C21 FE2 C22 90.000 3.000 FC6 C24 FE2 C26 90.000 3.000 FC6 C21 FE2 C26 90.000 3.000 FC6 C22 FE2 C26 180.000 3.000 FC6 C24 FE2 C23 90.000 3.000 FC6 C21 FE2 C23 180.000 3.000 FC6 C22 FE2 C23 90.000 3.000 FC6 C26 FE2 C23 90.000 3.000 FC6 FE2 C24 N24 180.000 3.000 FC6 FE2 C21 N25 180.000 3.000 FC6 FE2 C22 N22 180.000 3.000 FC6 FE2 C26 N21 180.000 3.000 FC6 FE2 C23 N23 180.000 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 FC6 N11 C11 FE2 C24 180.000 20.000 1 var_2 FC6 N24 C24 FE2 C11 180.000 20.000 1 var_3 FC6 N25 C21 FE2 C11 180.000 20.000 1 var_4 FC6 N22 C22 FE2 C11 180.000 20.000 1 var_5 FC6 N21 C26 FE2 C11 180.000 20.000 1 var_6 FC6 N23 C23 FE2 C11 180.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id # data_link_ALPHA1-3 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-3 1 O3 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-3 1 C3 1 O3 2 C1 108.700 3.000 ALPHA1-3 1 O3 2 C1 2 O5 112.300 3.000 ALPHA1-3 1 O3 2 C1 2 C2 109.470 3.000 ALPHA1-3 1 O3 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-3 1 O3 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-3 1 C3 1 O3 2 C1 2 C2 0.000 20.000 1 ALPHA1-3 1 C2 1 C3 1 O3 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-3 2 C1 2 O3 2 O5 2 C2 negativ # data_link_ALPHA1-6 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-6 1 O6 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-6 1 C6 1 O6 2 C1 108.700 3.000 ALPHA1-6 1 O6 2 C1 2 O5 112.300 3.000 ALPHA1-6 1 O6 2 C1 2 C2 109.470 3.000 ALPHA1-6 1 O6 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-6 1 O6 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-6 1 C6 1 O6 2 C1 2 C2 0.000 20.000 1 ALPHA1-6 1 C5 1 C6 1 O6 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-6 2 C1 2 O6 2 O5 2 C2 negativ # data_link_BETA1-4 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd BETA1-4 1 O4 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd BETA1-4 1 C4 1 O4 2 C1 108.700 3.000 BETA1-4 1 O4 2 C1 2 O5 112.300 3.000 BETA1-4 1 O4 2 C1 2 C2 109.470 3.000 BETA1-4 1 O4 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period BETA1-4 1 O4 2 C1 2 C2 2 C3 0.000 20.000 1 BETA1-4 1 C4 1 O4 2 C1 2 C2 0.000 20.000 1 BETA1-4 1 C3 1 C4 1 O4 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign BETA1-4 2 C1 2 O4 2 O5 2 C2 positiv # data_link_NAG-ASN loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-ASN 1 C1 2 ND2 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000 NAG-ASN 1 C1 2 ND2 2 HD2 119.000 3.000 NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000 NAG-ASN 1 C2 1 C1 2 ND2 112.700 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd NAG-ASN plane1 1 C1 0.020 NAG-ASN plane1 2 ND2 0.020 NAG-ASN plane1 2 CG 0.020 NAG-ASN plane1 2 OD1 0.020 NAG-ASN plane1 2 CB 0.020 NAG-ASN plane1 2 HD21 0.020 # data_link_TRP-HIS loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd TRP-HIS 1 CD1 2 NE2 single 1.410 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd TRP-HIS 1 CD1 2 NE2 2 CD2 135.154 3.000 TRP-HIS 1 CD1 2 NE2 2 CE1 114.069 3.000 TRP-HIS 1 NE1 1 CD1 2 NE2 109.284 3.000 TRP-HIS 1 CG 1 CD1 2 NE2 136.204 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd TRP-HIS plane1 1 CB 0.010 TRP-HIS plane1 1 CG 0.010 TRP-HIS plane1 1 CD1 0.010 TRP-HIS plane1 1 NE1 0.010 TRP-HIS plane1 1 CD2 0.010 TRP-HIS plane1 1 CE2 0.010 TRP-HIS plane1 1 CZ2 0.010 TRP-HIS plane1 1 CH2 0.010 TRP-HIS plane1 1 CE3 0.010 TRP-HIS plane1 1 CZ3 0.010 TRP-HIS plane1 2 NE2 0.010 TRP-HIS plane2 1 CD1 0.010 TRP-HIS plane2 2 CB 0.010 TRP-HIS plane2 2 CG 0.010 TRP-HIS plane2 2 ND1 0.010 TRP-HIS plane2 2 CE1 0.010 TRP-HIS plane2 2 CD2 0.010 TRP-HIS plane2 2 NE2 0.010 # data_link_NAG-NA loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-NA 1 O6 2 NA . 2.310 0.020 # data_mod_DEL-O1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-O1 delete O1 . . . 0.000 DEL-O1 delete HO1 . . . 0.000 # data_mod_DEL-HO3 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO3 delete HO3 . . . 0.000 # data_mod_DEL-HO4 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO4 delete HO4 . . . 0.000 # data_mod_DEL-HO6 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO6 delete HO6 . . . 0.000 # data_mod_TRPmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge TRPmod1 change CD1 . . CH1 0.000 TRPmod1 delete HD1 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd TRPmod1 delete CD1 HD1 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd TRPmod1 delete HD1 CD1 NE1 0.000 3.000 TRPmod1 delete HD1 CD1 HD11 0.000 3.000 TRPmod1 delete CG CD1 HD1 0.000 3.000 # data_mod_HISmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge HISmod1 change NE2 . . NT 0.000 HISmod1 delete HE2 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd HISmod1 delete NE2 HE2 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd HISmod1 delete HE2 NE2 CD2 0.000 3.000 HISmod1 delete CE1 NE2 HE2 0.000 3.000