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 48.550 _refine.aniso_B[1][1] -1.110 _refine.aniso_B[2][2] -1.240 _refine.aniso_B[3][3] 2.350 _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 2.400 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 57576 _refine.ls_number_reflns_R_free 3038 _refine.ls_number_reflns_obs 60614 _refine.ls_R_factor_R_work 0.2001 _refine.ls_R_factor_R_free 0.2624 _refine.ls_R_factor_all 0.203 _refine.ls_wR_factor_R_work 0.165 _refine.ls_wR_factor_R_free 0.219 _refine.ls_percent_reflns_obs 99.668 _refine.ls_percent_reflns_R_free 5.012 _refine.correlation_coeff_Fo_to_Fc 0.959 _refine.correlation_coeff_Fo_to_Fc_free 0.925 _refine.pdbx_overall_ESU_R 0.341 _refine.pdbx_overall_ESU_R_Free 0.261 _refine.overall_SU_ML 0.240 _refine.overall_SU_B 11.859 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8123 _refine.pdbx_average_fsc_free 0.7941 _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 7.503 2114 99.6689 2010 0.195 0.198 97 0.242 0.194 0.936 0.911 'X-RAY DIFFRACTION' 10 7.503 5.339 3607 100.0000 3421 0.162 0.165 186 0.227 0.149 0.966 0.953 'X-RAY DIFFRACTION' 10 5.339 4.369 4590 100.0000 4361 0.118 0.121 229 0.184 0.108 0.974 0.965 'X-RAY DIFFRACTION' 10 4.369 3.787 5407 100.0000 5130 0.134 0.137 277 0.185 0.121 0.968 0.956 'X-RAY DIFFRACTION' 10 3.787 3.390 6098 99.9836 5779 0.176 0.180 318 0.250 0.164 0.960 0.933 'X-RAY DIFFRACTION' 10 3.390 3.096 6760 100.0000 6442 0.205 0.208 318 0.259 0.192 0.937 0.914 'X-RAY DIFFRACTION' 10 3.096 2.867 7276 100.0000 6882 0.206 0.211 394 0.299 0.188 0.908 0.881 'X-RAY DIFFRACTION' 10 2.867 2.682 7840 99.9872 7453 0.240 0.245 386 0.329 0.220 0.881 0.857 'X-RAY DIFFRACTION' 10 2.682 2.529 8314 100.0000 7895 0.502 0.504 419 0.549 0.497 0.688 0.634 'X-RAY DIFFRACTION' 10 2.529 2.400 8781 97.9501 8188 0.653 0.654 413 0.679 0.652 0.310 0.313 '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 1.704 1.703 'X-RAY DIFFRACTION' r_angle_other_deg 18394 1.238 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 8.043 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 32.066 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 14.888 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.801 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.066 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 1744 0.202 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7851 0.186 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4217 0.169 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 3915 0.078 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 485 0.150 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.062 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 10 0.146 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 19 0.202 0.200 'X-RAY DIFFRACTION' r_nbd_other 45 0.169 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 7 0.131 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 3.622 5.049 'X-RAY DIFFRACTION' r_mcbond_other 4327 3.619 5.048 'X-RAY DIFFRACTION' r_mcangle_it 5426 5.158 7.566 'X-RAY DIFFRACTION' r_mcangle_other 5427 5.158 7.568 'X-RAY DIFFRACTION' r_scbond_it 4898 4.566 5.512 'X-RAY DIFFRACTION' r_scbond_other 4899 4.566 5.512 'X-RAY DIFFRACTION' r_scangle_it 7263 6.280 8.198 'X-RAY DIFFRACTION' r_scangle_other 7264 6.279 8.198 'X-RAY DIFFRACTION' r_lrange_it 9971 7.561 59.096 'X-RAY DIFFRACTION' r_lrange_other 9890 7.560 59.044 '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 -3.532 -38.547 -13.181 1.000 50.067 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.547 -39.743 -14.046 1.000 47.153 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.854 -41.012 -13.216 1.000 52.776 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.960 -41.092 -11.987 1.000 55.626 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.308 -41.156 -12.785 1.000 52.186 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.528 -39.462 -15.205 1.000 47.391 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.356 -38.528 -15.095 1.000 47.665 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.381 -40.158 -16.328 1.000 42.346 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.167 -39.921 -17.564 1.000 41.367 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.946 -41.027 -18.574 1.000 35.772 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.660 -39.797 -17.224 1.000 42.438 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.179 -40.602 -16.443 1.000 41.179 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.325 -38.818 -17.825 1.000 41.364 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.795 -38.744 -17.851 1.000 41.529 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.235 -37.487 -18.597 1.000 38.825 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.742 -37.306 -18.647 1.000 36.880 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.053 -35.899 -19.081 1.000 37.906 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.492 -34.954 -18.529 1.000 35.548 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.913 -35.764 -20.087 1.000 35.177 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.301 -40.024 -18.513 1.000 45.332 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.703 -40.433 -19.516 1.000 42.509 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.321 -40.646 -17.912 1.000 53.291 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.017 -41.841 -18.461 1.000 48.199 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.445 -42.815 -17.351 1.000 50.947 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.270 -43.201 -16.443 1.000 49.419 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.136 -44.048 -17.938 1.000 47.874 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.677 -43.994 -15.198 1.000 48.548 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.183 -41.330 -19.309 1.000 46.927 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.294 -41.805 -20.452 1.000 42.264 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.967 -40.369 -18.797 1.000 46.745 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.128 -39.747 -19.495 1.000 41.467 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.718 -38.642 -18.680 1.000 39.965 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.274 -39.118 -17.473 1.000 39.291 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.668 -39.228 -20.855 1.000 42.757 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.527 -38.819 -21.004 1.000 51.552 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.515 -39.233 -21.902 1.000 42.748 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.135 -38.638 -23.179 1.000 43.424 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.374 -38.714 -24.087 1.000 40.966 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.445 -39.413 -23.271 1.000 41.490 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.872 -39.793 -21.914 1.000 42.384 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.717 -37.173 -22.980 1.000 46.490 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.064 -36.604 -21.943 1.000 49.928 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.975 -36.629 -23.955 1.000 47.892 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.455 -35.239 -23.980 1.000 50.106 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.466 -35.033 -25.138 1.000 55.785 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.109 -35.726 -24.929 1.000 69.992 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.288 -35.201 -23.756 1.000 79.651 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.114 -33.989 -23.561 1.000 77.706 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.766 -36.114 -22.942 1.000 60.498 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.662 -34.309 -24.065 1.000 51.562 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.614 -34.656 -24.793 1.000 50.402 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.636 -33.214 -23.298 1.000 53.163 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.735 -32.228 -23.168 1.000 50.632 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.153 -32.062 -21.699 1.000 50.996 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.390 -31.203 -21.551 1.000 50.184 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.302 -29.823 -21.527 1.000 46.863 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.433 -29.026 -21.464 1.000 52.213 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.690 -29.598 -21.454 1.000 52.696 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.803 -28.813 -21.379 1.000 65.126 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.803 -30.974 -21.498 1.000 50.563 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.660 -31.758 -21.555 1.000 50.803 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.305 -30.888 -23.774 1.000 51.882 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.206 -30.414 -23.518 1.000 50.067 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.174 -30.194 -24.547 1.000 56.168 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.925 -28.805 -24.947 1.000 55.219 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.113 -28.528 -25.870 1.000 54.657 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.210 -29.387 -25.287 1.000 54.695 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.483 -30.678 -25.015 1.000 56.035 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.887 -27.820 -23.758 1.000 53.270 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.854 -27.131 -23.497 1.000 49.814 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.723 -27.740 -23.113 1.000 53.863 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.465 -27.021 -21.840 1.000 54.198 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.970 -27.028 -21.508 1.000 57.144 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.352 -28.402 -21.413 1.000 55.726 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.862 -29.241 -19.926 1.000 60.693 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.495 -28.816 -18.856 1.000 56.916 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.884 -25.563 -21.970 1.000 53.202 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.411 -24.910 -22.918 1.000 52.646 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.690 -25.069 -21.028 1.000 50.904 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.906 -23.618 -20.791 1.000 50.493 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.557 -22.933 -20.563 1.000 52.454 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.702 -23.518 -19.469 1.000 53.338 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.192 -23.656 -18.173 1.000 54.249 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.389 -24.156 -17.157 1.000 50.459 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.088 -24.515 -17.426 1.000 51.435 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.386 -23.869 -19.716 1.000 45.587 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.588 -24.367 -18.700 1.000 48.580 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.633 -22.954 -21.975 1.000 50.976 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.373 -21.776 -22.251 1.000 55.856 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.569 -23.656 -22.609 1.000 47.905 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.341 -23.169 -23.771 1.000 46.712 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.150 -24.127 -24.940 1.000 52.078 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.772 -25.373 -24.612 1.000 48.966 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.684 -24.304 -25.271 1.000 51.443 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.843 -23.077 -23.479 1.000 49.418 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.568 -22.674 -24.386 1.000 51.734 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.305 -23.476 -22.291 1.000 49.129 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.751 -23.466 -21.913 1.000 46.389 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.335 -24.877 -21.653 1.000 47.957 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.781 -24.806 -21.176 1.000 46.783 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.230 -25.817 -22.853 1.000 42.488 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.889 -22.568 -20.687 1.000 47.920 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.212 -22.751 -19.677 1.000 45.578 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.794 -21.571 -20.748 1.000 46.880 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.064 -20.706 -19.604 1.000 43.849 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.260 -19.846 -20.042 1.000 42.748 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.342 -20.004 -21.543 1.000 39.895 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.662 -21.298 -21.898 1.000 40.214 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.537 -21.475 -18.363 1.000 41.374 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.403 -22.335 -18.502 1.000 43.974 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.011 -21.116 -17.192 1.000 38.043 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.523 -21.591 -15.884 1.000 39.768 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.978 -20.695 -14.777 1.000 43.387 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.380 -21.098 -13.360 1.000 48.549 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -21.977 -22.536 -13.095 1.000 50.905 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.724 -20.178 -12.335 1.000 47.779 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.042 -21.517 -15.913 1.000 38.033 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.587 -20.439 -16.034 1.000 39.348 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.778 -22.637 -15.830 1.000 40.543 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.225 -22.576 -15.634 1.000 43.923 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.669 -24.021 -15.910 1.000 44.116 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.473 -24.853 -15.478 1.000 43.565 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.275 -24.019 -15.879 1.000 41.712 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.530 -22.161 -14.188 1.000 44.121 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.721 -22.473 -13.307 1.000 44.456 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.634 -21.432 -14.001 1.000 44.054 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.165 -20.994 -12.674 1.000 44.040 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.379 -19.472 -12.599 1.000 43.955 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.103 -18.690 -12.922 1.000 45.910 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -28.929 -19.080 -11.241 1.000 46.564 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -25.992 -18.821 -11.898 1.000 46.859 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.467 -21.742 -12.445 1.000 41.531 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.403 -21.619 -13.215 1.000 40.910 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.564 -22.583 -11.405 1.000 44.841 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.804 -23.314 -11.145 1.000 46.897 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.515 -24.141 -9.885 1.000 46.211 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -28.998 -24.183 -9.813 1.000 45.878 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.504 -22.890 -10.436 1.000 45.401 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.961 -22.347 -10.915 1.000 44.191 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.805 -21.405 -10.155 1.000 38.314 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.123 -22.532 -11.587 1.000 48.003 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.281 -21.661 -11.396 1.000 42.842 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.335 -22.235 -12.341 1.000 43.492 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.937 -23.694 -12.474 1.000 45.660 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.424 -23.650 -12.505 1.000 48.336 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.790 -21.764 -9.953 1.000 45.651 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.567 -22.787 -9.325 1.000 45.285 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.423 -20.695 -9.469 1.000 42.971 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.990 -20.600 -8.102 1.000 42.387 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.283 -19.127 -7.743 1.000 43.924 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.057 -18.978 -6.442 1.000 48.037 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -35.004 -18.324 -7.631 1.000 46.550 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.234 -21.497 -8.044 1.000 42.799 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.047 -21.464 -8.992 1.000 50.096 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.395 -22.259 -6.963 1.000 42.770 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.586 -23.114 -6.738 1.000 45.412 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.252 -24.303 -5.839 1.000 46.787 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.409 -25.267 -5.627 1.000 47.960 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.884 -25.925 -6.900 1.000 45.179 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.369 -26.207 -6.886 1.000 45.319 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.702 -27.508 -7.500 1.000 45.746 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.692 -22.271 -6.098 1.000 48.262 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.440 -21.688 -5.043 1.000 50.223 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.869 -22.225 -6.719 1.000 46.121 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.987 -21.368 -6.272 1.000 45.034 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.612 -20.634 -7.467 1.000 50.264 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.789 -19.447 -8.021 1.000 54.325 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.253 -18.422 -7.036 1.000 55.389 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.805 -18.172 -5.961 1.000 50.653 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.136 -17.804 -7.398 1.000 57.391 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.983 -22.250 -5.539 1.000 42.387 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.280 -23.338 -5.995 1.000 45.910 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.532 -21.838 -4.372 1.000 45.820 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.623 -22.585 -3.750 1.000 47.787 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -44.991 -21.810 -2.482 1.000 42.649 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.214 -20.521 -2.541 1.000 40.698 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.130 -20.676 -3.577 1.000 41.492 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.826 -22.702 -4.701 1.000 49.625 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.935 -21.905 -5.596 1.000 43.076 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.634 -23.755 -4.550 1.000 49.275 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.874 -23.912 -5.339 1.000 47.538 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.371 -25.361 -5.359 1.000 51.586 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.822 -25.507 -5.804 1.000 50.799 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.281 -26.949 -5.866 1.000 53.574 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.724 -26.983 -6.034 1.000 55.825 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.511 -28.019 -5.746 1.000 55.578 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -52.001 -29.154 -5.283 1.000 52.402 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.819 -27.896 -5.907 1.000 51.788 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.906 -22.970 -4.728 1.000 46.240 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.675 -22.375 -5.494 1.000 49.091 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.923 -22.848 -3.402 1.000 40.269 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.975 -22.074 -2.705 1.000 44.160 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.336 -22.751 -2.923 1.000 45.783 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.479 -24.195 -2.429 1.000 46.447 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.690 -24.262 -0.919 1.000 44.459 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.622 -24.912 -3.130 1.000 45.934 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.625 -21.973 -1.223 1.000 46.485 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.624 -22.575 -0.817 1.000 44.201 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.427 -21.235 -0.453 1.000 50.601 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.196 -21.039 0.999 1.000 53.719 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.769 -19.602 1.330 1.000 57.053 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -50.922 -18.768 1.301 1.000 59.692 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.719 -19.060 0.383 1.000 61.265 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.439 -21.464 1.776 1.000 52.009 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.575 -21.382 1.244 1.000 53.229 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.195 -21.929 2.989 1.000 46.880 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.211 -22.536 3.882 1.000 46.012 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -51.991 -24.039 4.100 1.000 46.511 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -52.990 -24.599 5.115 1.000 41.219 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -52.000 -24.809 2.785 1.000 48.361 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.092 -21.820 5.212 1.000 50.789 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.940 -21.695 5.729 1.000 55.081 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.239 -21.418 5.744 1.000 48.106 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.327 -20.709 7.025 1.000 46.345 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.641 -19.944 7.161 1.000 45.694 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.628 -19.118 5.998 1.000 42.995 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.720 -19.154 8.452 1.000 46.380 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.124 -21.746 8.107 1.000 43.481 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.836 -22.742 8.123 1.000 54.960 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.116 -21.528 8.911 1.000 41.780 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.870 -22.317 10.132 1.000 47.449 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.419 -22.054 10.551 1.000 48.249 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.973 -22.885 11.727 1.000 52.274 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.801 -23.479 12.414 1.000 52.570 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.667 -22.929 11.944 1.000 51.705 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.964 -21.931 11.122 1.000 41.795 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.047 -20.795 11.543 1.000 48.906 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.885 -22.814 11.520 1.000 45.976 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.884 -22.450 12.525 1.000 47.191 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.811 -23.665 12.580 1.000 43.103 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.952 -24.798 12.126 1.000 44.777 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -54.045 -24.196 11.063 1.000 51.172 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.351 -22.184 13.940 1.000 48.806 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.080 -21.653 14.700 1.000 55.683 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.104 -22.530 14.243 1.000 52.599 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.499 -22.362 15.598 1.000 49.361 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.286 -23.293 15.799 1.000 52.788 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.569 -22.989 17.106 1.000 56.244 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.664 -24.774 15.727 1.000 51.011 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.093 -20.898 15.795 1.000 50.706 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.333 -20.382 16.892 1.000 49.105 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.474 -20.269 14.791 1.000 49.471 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.790 -18.956 14.959 1.000 49.388 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.264 -19.115 14.893 1.000 52.531 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.757 -19.618 13.550 1.000 54.378 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.516 -19.710 12.588 1.000 52.469 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.482 -19.967 13.472 1.000 54.529 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.293 -17.951 13.913 1.000 51.392 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.753 -16.819 13.869 1.000 51.871 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.258 -18.357 13.078 1.000 47.316 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.842 -17.534 12.001 1.000 42.421 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.916 -17.290 10.819 1.000 46.241 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.339 -16.543 9.926 1.000 43.244 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.712 -17.886 10.778 1.000 49.814 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.641 -17.482 9.819 1.000 50.091 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.255 -17.576 10.451 1.000 52.177 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -48.013 -16.558 11.555 1.000 56.801 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.682 -16.780 12.233 1.000 57.891 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.707 -17.144 11.584 1.000 63.372 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.633 -16.579 13.545 1.000 53.325 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.718 -18.353 8.566 1.000 45.137 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.171 -19.505 8.695 1.000 44.533 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.295 -17.813 7.412 1.000 44.942 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.227 -18.568 6.128 1.000 46.943 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.161 -17.637 4.904 1.000 47.047 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.481 -16.924 4.579 1.000 49.108 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.746 -17.776 4.510 1.000 49.130 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.850 -18.660 3.647 1.000 61.633 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.610 -17.581 5.334 1.000 49.862 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.035 -19.543 6.156 1.000 46.016 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.895 -19.095 6.351 1.000 45.768 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.305 -20.832 5.917 1.000 47.773 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.308 -21.881 5.543 1.000 42.531 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.719 -23.223 6.176 1.000 42.021 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.642 -23.184 7.696 1.000 41.637 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.908 -24.376 5.637 1.000 45.418 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.478 -24.242 8.344 1.000 48.138 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.225 -21.970 4.011 1.000 42.393 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.248 -22.237 3.366 1.000 39.534 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.030 -21.802 3.450 1.000 45.876 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.724 -22.053 2.013 1.000 46.417 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.382 -21.409 1.637 1.000 45.652 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.348 -19.913 1.759 1.000 44.316 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.302 -19.102 2.310 1.000 40.637 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.902 -17.795 2.259 1.000 37.628 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.679 -17.720 1.666 1.000 40.249 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.283 -19.038 1.344 1.000 45.069 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.040 -19.233 0.735 1.000 47.632 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.241 -18.140 0.472 1.000 44.862 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.668 -16.850 0.785 1.000 46.724 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.878 -16.619 1.402 1.000 42.161 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.722 -23.566 1.737 1.000 51.445 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.956 -24.312 2.376 1.000 52.023 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.579 -24.005 0.822 1.000 50.109 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.685 -25.411 0.370 1.000 43.642 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.147 -25.862 0.347 1.000 45.359 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.416 -27.183 -0.331 1.000 46.059 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.240 -28.375 0.342 1.000 48.559 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.494 -29.588 -0.277 1.000 51.919 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.942 -29.627 -1.588 1.000 46.954 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.190 -30.827 -2.183 1.000 46.051 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.127 -28.446 -2.275 1.000 46.727 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.857 -27.241 -1.645 1.000 48.405 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.055 -25.544 -1.020 1.000 45.042 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.426 -24.810 -1.980 1.000 40.286 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.131 -26.494 -1.146 1.000 42.655 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.460 -26.794 -2.429 1.000 41.804 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.947 -26.642 -2.323 1.000 42.252 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.394 -25.299 -1.933 1.000 40.814 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.355 -24.896 -0.603 1.000 39.314 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.777 -23.696 -0.233 1.000 38.608 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.186 -22.904 -1.198 1.000 40.374 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.600 -21.730 -0.853 1.000 43.564 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.180 -23.304 -2.522 1.000 42.989 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.779 -24.500 -2.880 1.000 42.574 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.739 -28.239 -2.813 1.000 41.599 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -45.010 -29.040 -1.889 1.000 41.844 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.666 -28.527 -4.117 1.000 40.929 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.702 -29.900 -4.684 1.000 42.262 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.951 -30.115 -5.534 1.000 44.631 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.246 -30.142 -4.732 1.000 48.512 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.496 -30.420 -5.561 1.000 46.530 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.437 -30.288 -6.796 1.000 45.149 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.524 -30.745 -4.962 1.000 44.885 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.471 -30.087 -5.559 1.000 39.658 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.302 -29.289 -6.484 1.000 38.925 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.658 -31.104 -5.261 1.000 41.591 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.437 -31.487 -6.032 1.000 41.022 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.144 -31.310 -5.207 1.000 41.616 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.893 -31.774 -5.955 1.000 42.164 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.975 -29.875 -4.762 1.000 38.187 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.623 -32.934 -6.489 1.000 40.241 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.897 -33.780 -5.643 1.000 40.997 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.483 -33.164 -7.793 1.000 40.992 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.651 -34.469 -8.475 1.000 45.978 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.512 -34.302 -9.734 1.000 47.816 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.862 -35.623 -10.413 1.000 51.154 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.527 -35.509 -11.778 1.000 52.154 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.548 -34.382 -12.315 1.000 49.986 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -44.006 -36.560 -12.309 1.000 50.763 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.259 -35.022 -8.815 1.000 47.492 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.503 -34.401 -9.633 1.000 40.592 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.897 -36.134 -8.187 1.000 43.134 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.600 -36.795 -8.475 1.000 42.548 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.127 -37.660 -7.298 1.000 39.260 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.095 -36.859 -5.991 1.000 39.111 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.788 -38.307 -7.644 1.000 35.536 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.132 -37.722 -4.732 1.000 40.867 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.839 -37.631 -9.722 1.000 41.593 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.778 -38.444 -9.671 1.000 40.982 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.047 -37.442 -10.778 1.000 39.261 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.321 -38.165 -12.036 1.000 46.709 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.542 -37.587 -12.745 1.000 48.041 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.415 -36.175 -13.276 1.000 50.680 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.605 -35.873 -14.140 1.000 60.232 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.936 -34.408 -14.292 1.000 65.388 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.082 -34.272 -15.215 1.000 66.371 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.154 -38.160 -13.010 1.000 46.474 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.349 -37.233 -13.068 1.000 45.985 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.127 -39.202 -13.859 1.000 44.916 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.057 -39.398 -14.818 1.000 49.651 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.257 -40.830 -15.345 1.000 48.417 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.705 -41.133 -15.093 1.000 48.632 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.124 -40.280 -13.916 1.000 47.737 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.115 -38.381 -15.955 1.000 45.554 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.180 -37.930 -16.294 1.000 45.156 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.937 -38.083 -16.494 1.000 44.604 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.718 -37.206 -17.659 1.000 43.281 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.903 -35.759 -17.203 1.000 43.878 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.816 -35.219 -16.306 1.000 49.249 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.798 -35.515 -14.954 1.000 51.123 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.795 -35.016 -14.134 1.000 51.939 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.807 -34.213 -14.653 1.000 48.415 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.826 -34.386 -16.812 1.000 49.823 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.821 -33.894 -15.992 1.000 51.367 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.352 -37.540 -18.269 1.000 41.485 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.627 -38.457 -17.779 1.000 35.998 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.022 -36.833 -19.345 1.000 44.646 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.733 -36.959 -20.073 1.000 50.201 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.897 -37.687 -21.417 1.000 54.834 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.587 -36.885 -22.389 1.000 50.923 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.592 -39.021 -21.222 1.000 48.898 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.132 -35.566 -20.215 1.000 50.888 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.887 -34.598 -20.209 1.000 53.924 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.813 -35.482 -20.292 1.000 53.641 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.089 -34.228 -20.596 1.000 56.094 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.576 -33.635 -19.282 1.000 61.593 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.202 -32.201 -19.403 1.000 75.470 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -29.049 -31.273 -19.992 1.000 81.066 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.475 -30.090 -19.972 1.000 84.373 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.270 -30.226 -19.382 1.000 94.652 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.092 -31.535 -19.021 1.000 82.229 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -28.009 -34.540 -21.646 1.000 50.393 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.311 -35.529 -21.468 1.000 54.332 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.937 -33.784 -22.742 1.000 50.527 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.739 -33.750 -23.617 1.000 55.888 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -26.948 -32.919 -24.888 1.000 58.135 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.678 -33.631 -26.011 1.000 65.708 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.863 -34.747 -26.617 1.000 73.113 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.390 -35.828 -26.886 1.000 80.843 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.579 -34.495 -26.852 1.000 64.068 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.652 -33.084 -22.782 1.000 58.217 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.770 -31.878 -22.608 1.000 69.605 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.702 -33.830 -22.214 1.000 57.292 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.571 -33.241 -21.437 1.000 53.373 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.134 -34.157 -20.280 1.000 58.181 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.754 -33.790 -19.731 1.000 55.189 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.183 -34.188 -19.174 1.000 55.038 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.439 -32.984 -22.426 1.000 48.280 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.881 -31.876 -22.444 1.000 49.175 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.121 -33.992 -23.216 1.000 44.028 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.144 -33.893 -24.316 1.000 50.516 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.336 -35.190 -24.422 1.000 52.670 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.303 -35.424 -23.340 1.000 49.345 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.644 -35.977 -22.118 1.000 47.577 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.700 -36.226 -21.141 1.000 47.628 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.373 -35.908 -21.369 1.000 50.741 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.413 -36.146 -20.424 1.000 44.325 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.011 -35.358 -22.584 1.000 52.125 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.969 -35.131 -23.556 1.000 51.441 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.948 -33.552 -25.569 1.000 57.109 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.859 -34.286 -25.922 1.000 53.712 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.699 -32.405 -26.246 1.000 66.601 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.464 -32.049 -27.441 1.000 65.556 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.787 -30.733 -27.859 1.000 66.220 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.322 -30.142 -26.559 1.000 65.522 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.742 -31.347 -25.863 1.000 65.807 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.437 -33.060 -28.604 1.000 63.456 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.405 -33.137 -29.333 1.000 62.438 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.361 -33.828 -28.753 1.000 62.322 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.127 -34.659 -29.965 1.000 63.889 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.678 -34.502 -30.436 1.000 70.405 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.347 -33.103 -30.945 1.000 78.565 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.285 -32.277 -31.107 1.000 75.541 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.156 -32.846 -31.187 1.000 81.593 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.461 -36.133 -29.723 1.000 56.148 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.189 -36.920 -30.622 1.000 60.406 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -21.993 -36.507 -28.557 1.000 58.743 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.174 -37.933 -28.138 1.000 58.247 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.239 -38.280 -26.964 1.000 58.653 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.778 -37.810 -27.046 1.000 56.377 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.032 -38.100 -25.754 1.000 56.381 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.039 -38.472 -28.191 1.000 55.712 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.630 -38.145 -27.716 1.000 53.297 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.409 -37.190 -27.766 1.000 55.760 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.962 -39.336 -27.236 1.000 52.966 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.282 -39.620 -26.649 1.000 51.370 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.520 -38.823 -25.381 1.000 55.123 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.723 -37.905 -25.065 1.000 54.706 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.587 -39.171 -24.667 1.000 54.913 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.114 -38.419 -23.506 1.000 52.253 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.562 -38.132 -23.715 1.000 54.914 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.662 -36.966 -24.491 1.000 58.159 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.877 -39.198 -22.214 1.000 49.516 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.557 -40.390 -22.305 1.000 46.663 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -27.034 -38.525 -21.068 1.000 47.773 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.827 -39.073 -19.709 1.000 46.877 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.925 -38.182 -18.889 1.000 44.266 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.182 -39.233 -19.031 1.000 46.741 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.990 -38.287 -19.070 1.000 52.892 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.385 -40.384 -18.403 1.000 47.800 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.623 -40.711 -17.661 1.000 51.488 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.921 -42.213 -17.751 1.000 51.694 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.136 -42.660 -19.193 1.000 57.064 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.037 -42.089 -19.864 1.000 57.253 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.357 -43.532 -19.664 1.000 56.692 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.479 -40.111 -16.258 1.000 50.539 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.580 -40.532 -15.521 1.000 48.490 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.332 -39.136 -15.926 1.000 48.267 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.387 -38.538 -14.573 1.000 44.921 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.064 -37.060 -14.720 1.000 45.366 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.662 -36.791 -15.243 1.000 44.010 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.545 -35.364 -15.719 1.000 47.778 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.646 -37.065 -14.163 1.000 49.499 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.762 -38.772 -13.957 1.000 44.404 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.681 -39.204 -14.684 1.000 45.574 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.853 -38.596 -12.644 1.000 41.703 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.141 -38.537 -11.902 1.000 44.082 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.497 -39.841 -11.173 1.000 47.583 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.782 -39.697 -10.362 1.000 47.222 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.569 -41.013 -12.130 1.000 47.875 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -32.987 -37.429 -10.887 1.000 46.572 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.010 -37.483 -10.112 1.000 47.552 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.912 -36.475 -10.907 1.000 47.796 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.740 -35.207 -10.183 1.000 48.166 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.047 -34.602 -9.763 1.000 45.972 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.104 -34.983 -10.289 1.000 52.223 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.950 -33.693 -8.814 1.000 44.136 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.085 -32.928 -8.271 1.000 41.462 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.556 -32.157 -7.070 1.000 38.789 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -35.003 -32.995 -5.946 1.000 37.312 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.800 -33.859 -5.221 1.000 39.707 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.315 -34.549 -4.119 1.000 44.595 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -34.002 -34.382 -3.716 1.000 42.326 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.490 -35.041 -2.647 1.000 42.654 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.193 -33.523 -4.422 1.000 42.901 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.706 -32.819 -5.504 1.000 42.191 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.626 -32.076 -9.423 1.000 42.518 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.813 -31.460 -10.116 1.000 42.675 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.928 -32.163 -9.705 1.000 44.930 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.584 -31.549 -10.894 1.000 42.026 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.761 -30.054 -10.708 1.000 40.294 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.714 -29.650 -9.609 1.000 42.473 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.533 -30.491 -9.165 1.000 42.263 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.637 -28.463 -9.236 1.000 41.192 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.777 -31.778 -12.186 1.000 40.453 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.757 -30.901 -13.078 1.000 38.778 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.178 -32.942 -12.332 1.000 38.712 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.629 -33.350 -13.631 1.000 43.476 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.549 -32.406 -14.106 1.000 40.009 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.374 -32.263 -15.337 1.000 38.471 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.821 -31.815 -13.170 1.000 39.450 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.561 -31.108 -13.489 1.000 42.989 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.805 -29.602 -13.510 1.000 48.836 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.308 -29.089 -12.179 1.000 49.030 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.800 -27.381 -12.240 1.000 49.999 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.456 -27.569 -12.899 1.000 48.406 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.503 -31.473 -12.440 1.000 45.315 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.868 -32.053 -11.381 1.000 42.679 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.243 -31.162 -12.751 1.000 47.859 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.054 -31.335 -11.871 1.000 51.514 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.368 -32.660 -12.080 1.000 48.864 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.326 -32.834 -11.124 1.000 50.060 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.064 -30.201 -12.128 1.000 50.056 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.572 -30.061 -13.247 1.000 54.969 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.686 -29.409 -11.101 1.000 43.628 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.173 -29.604 -9.732 1.000 44.876 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.422 -28.615 -8.835 1.000 40.461 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.481 -27.877 -9.777 1.000 45.685 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.710 -28.333 -11.208 1.000 40.487 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.671 -29.324 -9.574 1.000 43.058 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.288 -28.879 -10.522 1.000 39.938 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.202 -29.594 -8.376 1.000 43.929 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.605 -29.306 -8.033 1.000 41.173 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.870 -27.804 -8.072 1.000 42.588 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.940 -27.001 -7.957 1.000 45.330 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.141 -27.373 -8.247 1.000 42.122 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.477 -25.954 -8.197 1.000 39.336 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -36.001 -25.943 -8.377 1.000 41.968 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.452 -27.335 -7.996 1.000 39.800 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.325 -28.214 -8.469 1.000 39.118 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.015 -25.395 -6.848 1.000 40.571 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -33.994 -26.146 -5.899 1.000 43.716 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.609 -24.130 -6.810 1.000 39.471 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.157 -23.456 -5.575 1.000 39.794 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.261 -22.259 -5.879 1.000 37.999 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.077 -22.794 -6.452 1.000 38.278 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.962 -21.462 -4.633 1.000 34.564 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.363 -22.944 -4.798 1.000 42.261 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.159 -22.173 -5.357 1.000 40.009 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.469 -23.321 -3.534 1.000 45.465 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.504 -22.788 -2.620 1.000 45.346 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.771 -23.784 -1.500 1.000 48.198 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.652 -24.936 -1.879 1.000 46.987 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.157 -25.979 -2.634 1.000 47.889 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -36.982 -27.040 -2.977 1.000 55.334 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.287 -27.083 -2.526 1.000 51.887 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.969 -24.981 -1.449 1.000 49.447 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.785 -26.047 -1.771 1.000 45.923 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -35.004 -21.454 -2.066 1.000 43.849 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.792 -21.334 -1.925 1.000 44.857 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.904 -20.501 -1.783 1.000 48.653 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.564 -19.144 -1.276 1.000 49.747 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.461 -18.162 -2.446 1.000 58.450 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.836 -16.808 -2.099 1.000 72.744 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.354 -16.016 -3.303 1.000 83.019 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.468 -15.160 -3.193 1.000 77.862 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -34.918 -16.308 -4.470 1.000 74.486 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.627 -18.816 -0.237 1.000 44.637 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.736 -18.584 -0.641 1.000 50.114 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.308 -18.913 1.054 1.000 39.203 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.321 -18.990 2.143 1.000 39.807 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.463 -20.420 2.701 1.000 41.176 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.469 -20.496 3.835 1.000 43.511 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.827 -21.436 1.636 1.000 39.298 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.899 -18.030 3.236 1.000 42.472 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.847 -18.220 3.815 1.000 52.233 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.665 -16.964 3.553 1.000 48.142 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.290 -16.076 4.658 1.000 42.873 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.260 -14.903 4.527 1.000 43.156 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.458 -15.507 3.809 1.000 45.973 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.866 -16.499 2.833 1.000 46.063 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.491 -16.703 6.036 1.000 42.680 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.536 -17.278 6.271 1.000 46.454 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.522 -16.536 6.932 1.000 41.758 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.700 -16.953 8.344 1.000 43.375 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.743 -16.275 9.313 1.000 42.614 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.293 -16.650 9.074 1.000 47.308 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.497 -15.946 10.134 1.000 56.022 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.842 -16.456 11.455 1.000 57.326 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.364 -15.957 12.569 1.000 59.337 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.565 -14.911 12.523 1.000 68.681 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.690 -16.486 13.726 1.000 66.353 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.079 -16.534 8.793 1.000 40.815 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.474 -15.447 8.424 1.000 39.141 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.747 -17.361 9.582 1.000 44.632 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.080 -17.037 10.111 1.000 46.942 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.146 -17.812 9.380 1.000 45.770 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -42.017 -18.345 10.036 1.000 57.683 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.035 -17.935 8.066 1.000 46.108 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.014 -18.703 7.253 1.000 43.808 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.015 -18.221 5.799 1.000 42.403 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -42.958 -19.058 4.959 1.000 44.296 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.378 -16.748 5.725 1.000 41.376 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.716 -20.207 7.363 1.000 48.852 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.632 -20.655 6.942 1.000 57.086 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.671 -20.963 7.906 1.000 47.686 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.713 -22.440 7.832 1.000 43.172 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.715 -22.981 8.845 1.000 39.602 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.288 -22.787 10.274 1.000 40.065 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.192 -23.482 11.276 1.000 46.804 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.428 -23.575 11.025 1.000 50.262 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.657 -23.936 12.293 1.000 47.283 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.060 -22.846 6.389 1.000 44.943 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.835 -22.128 5.736 1.000 36.144 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.464 -23.946 5.917 1.000 46.706 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.709 -24.558 4.591 1.000 45.726 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.470 -24.446 3.700 1.000 44.456 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.383 -25.017 4.415 1.000 50.953 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.098 -23.021 3.374 1.000 45.358 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.139 -26.011 4.801 1.000 46.449 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.781 -26.597 5.852 1.000 40.065 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.969 -26.513 3.878 1.000 46.243 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.255 -27.961 3.676 1.000 43.952 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.711 -28.350 3.987 1.000 45.042 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.953 -29.806 3.640 1.000 43.650 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.072 -28.082 5.437 1.000 45.331 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.919 -28.284 2.226 1.000 41.854 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.519 -27.668 1.338 1.000 40.391 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.942 -29.161 2.017 1.000 41.700 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.594 -29.695 0.677 1.000 40.269 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.094 -29.592 0.368 1.000 40.542 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.821 -29.828 -1.108 1.000 42.104 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.560 -28.236 0.781 1.000 39.059 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.112 -31.125 0.614 1.000 40.981 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.801 -31.913 1.514 1.000 46.519 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -43.974 -31.377 -0.369 1.000 44.323 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.492 -32.707 -0.751 1.000 43.925 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.920 -32.605 -1.286 1.000 44.742 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.462 -33.906 -1.853 1.000 46.889 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.962 -33.841 -2.023 1.000 47.629 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.608 -33.811 -0.727 1.000 47.379 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.918 -33.776 -0.549 1.000 50.598 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.719 -33.730 -1.601 1.000 53.976 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.426 -33.789 0.676 1.000 46.597 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.561 -33.236 -1.835 1.000 43.779 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.673 -32.787 -2.977 1.000 47.036 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.642 -34.116 -1.459 1.000 43.478 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.729 -34.789 -2.402 1.000 39.444 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.389 -35.073 -1.737 1.000 40.770 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.524 -33.866 -1.490 1.000 39.288 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.692 -33.383 -2.491 1.000 37.344 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.876 -32.296 -2.254 1.000 38.376 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.818 -31.733 -0.988 1.000 40.372 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.465 -33.287 -0.231 1.000 40.169 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.601 -32.229 0.025 1.000 42.003 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.452 -36.047 -2.869 1.000 40.986 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.841 -36.906 -2.044 1.000 35.979 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.678 -36.077 -4.173 1.000 38.931 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.481 -37.071 -4.905 1.000 35.025 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.398 -36.333 -5.879 1.000 38.597 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.394 -35.448 -5.137 1.000 37.449 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.072 -37.294 -6.835 1.000 42.073 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.722 -34.188 -5.893 1.000 36.812 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.490 -37.913 -5.672 1.000 36.232 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.820 -37.333 -6.514 1.000 41.196 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.430 -39.215 -5.392 1.000 39.716 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.532 -40.150 -6.101 1.000 37.814 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -41.033 -41.248 -5.172 1.000 37.943 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.911 -42.027 -5.825 1.000 39.871 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.894 -42.175 -7.054 1.000 35.537 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.964 -42.482 -5.020 1.000 37.257 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.252 -40.698 -7.339 1.000 38.836 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.244 -41.429 -7.179 1.000 36.009 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.764 -40.336 -8.525 1.000 39.671 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.210 -40.869 -9.834 1.000 39.700 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.966 -39.804 -10.621 1.000 43.754 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.639 -40.308 -11.881 1.000 48.199 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.631 -41.494 -12.180 1.000 54.450 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.224 -39.396 -12.636 1.000 47.584 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.961 -41.370 -10.553 1.000 42.645 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.848 -41.143 -11.767 1.000 43.896 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.050 -42.006 -9.812 1.000 44.106 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.800 -42.605 -10.342 1.000 49.279 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.634 -42.002 -9.621 1.000 54.060 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.820 -44.142 -10.233 1.000 47.324 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.884 -44.707 -9.996 1.000 45.056 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.696 -44.833 -10.454 0.500 49.534 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.637 -44.746 -10.408 0.500 51.347 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.662 -46.328 -10.408 0.500 47.671 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.386 -46.208 -10.532 0.500 50.971 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -36.968 -46.944 -11.631 0.500 45.748 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.440 -46.444 -11.726 0.500 51.022 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.320 -46.298 -12.966 0.500 50.196 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.649 -45.195 -12.144 0.500 56.933 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.783 -45.978 -13.271 0.500 51.600 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.242 -45.043 -13.613 0.500 63.628 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.678 -46.817 -12.932 0.500 43.679 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.670 -43.978 -13.962 0.500 55.015 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -39.024 -44.886 -13.873 0.500 45.397 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.481 -45.986 -14.416 0.500 66.658 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.976 -46.798 -9.116 0.500 44.861 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.857 -46.752 -9.191 0.500 46.960 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.738 -48.000 -9.013 0.500 47.350 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.638 -47.962 -9.117 0.500 49.387 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.692 -45.896 -8.169 1.000 44.219 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -36.001 -46.209 -6.886 1.000 40.498 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.518 -45.986 -7.050 1.000 36.289 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.541 -45.362 -5.725 1.000 38.533 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -37.003 -44.241 -5.913 1.000 43.252 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.487 -45.846 -4.466 1.000 35.889 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.940 -45.040 -3.338 1.000 34.495 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.981 -46.003 -2.148 1.000 35.943 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.213 -47.257 -2.580 1.000 36.072 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -36.061 -47.200 -4.083 1.000 35.335 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.049 -43.827 -3.026 1.000 41.900 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.939 -43.735 -3.519 1.000 43.047 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.622 -42.876 -2.274 1.000 45.883 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.966 -41.625 -1.818 1.000 41.895 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.457 -40.380 -2.558 1.000 41.564 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.906 -40.077 -2.249 1.000 38.626 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.782 -40.797 -2.726 1.000 36.565 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.149 -39.074 -1.413 1.000 32.616 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.234 -41.415 -0.324 1.000 41.885 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.248 -41.902 0.200 1.000 42.803 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.333 -40.684 0.312 1.000 40.567 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.505 -40.070 1.644 1.000 42.545 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.888 -40.905 2.704 1.000 40.171 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.073 -40.288 3.956 1.000 45.550 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.844 -38.702 1.565 1.000 42.224 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.656 -38.676 1.310 1.000 51.965 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.586 -37.616 1.696 1.000 41.796 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -35.003 -36.254 1.532 1.000 41.394 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.958 -35.257 0.864 1.000 41.431 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.212 -34.009 0.457 1.000 44.797 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.666 -35.862 -0.321 1.000 44.944 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.558 -35.734 2.897 1.000 37.998 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.351 -35.736 3.862 1.000 36.966 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.328 -35.254 2.936 1.000 38.630 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.740 -34.558 4.098 1.000 40.137 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.451 -35.239 4.529 1.000 39.663 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.699 -34.460 5.544 1.000 38.805 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.293 -34.014 6.693 1.000 37.325 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.422 -33.347 7.403 1.000 39.610 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.257 -33.375 6.754 1.000 43.868 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.417 -34.047 5.578 1.000 40.260 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.462 -33.115 3.704 1.000 40.349 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.685 -32.921 2.760 1.000 48.482 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.081 -32.159 4.400 1.000 40.640 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.674 -30.732 4.350 1.000 39.727 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.863 -29.863 4.747 1.000 37.462 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.599 -28.370 4.664 1.000 34.819 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.278 -27.980 3.235 1.000 36.951 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.793 -27.605 5.189 1.000 36.139 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.475 -30.518 5.283 1.000 38.294 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.671 -30.474 6.513 1.000 40.227 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.282 -30.413 4.699 1.000 38.644 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.967 -30.388 5.402 1.000 37.817 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.851 -30.819 4.438 1.000 37.519 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.515 -31.029 5.073 1.000 42.537 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.818 -32.216 4.955 1.000 41.678 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.683 -32.114 5.605 1.000 40.866 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.599 -30.886 6.114 1.000 41.117 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.730 -30.205 5.804 1.000 40.062 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.753 -28.993 5.982 1.000 40.999 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.641 -28.014 5.198 1.000 40.777 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.711 -28.898 7.306 1.000 41.945 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.505 -27.616 7.990 1.000 41.958 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.779 -27.087 8.603 1.000 39.209 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.774 -25.929 9.053 1.000 39.422 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.828 -27.904 8.642 1.000 37.964 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.139 -27.545 9.241 1.000 38.175 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.261 -27.716 8.251 1.000 36.862 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.511 -27.665 8.922 1.000 35.212 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.358 -28.427 10.461 1.000 37.470 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.143 -29.646 10.328 1.000 40.200 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.742 -27.857 11.597 1.000 37.043 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.010 -28.655 12.823 1.000 41.387 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.676 -27.901 14.116 1.000 40.983 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.403 -26.614 14.414 1.000 40.981 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.393 -26.103 13.594 1.000 40.633 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.029 -24.918 13.916 1.000 40.892 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.686 -24.226 15.054 1.000 40.505 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.070 -25.897 15.552 1.000 43.741 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.691 -24.700 15.859 1.000 40.501 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.445 -29.189 12.747 1.000 42.469 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.241 -29.010 13.704 1.000 41.804 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.757 -29.835 11.622 1.000 42.805 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.077 -30.458 11.329 1.000 41.527 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.079 -31.060 9.946 1.000 37.669 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.482 -30.167 9.001 1.000 35.099 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.379 -31.485 12.423 1.000 43.638 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.401 -31.939 13.095 1.000 45.172 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.656 -31.823 12.633 1.000 43.432 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.007 -32.947 13.538 1.000 44.743 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.510 -33.003 13.819 1.000 46.384 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.095 -31.781 14.495 1.000 42.442 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.266 -31.328 15.673 1.000 43.211 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.095 -32.298 16.750 1.000 43.179 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.776 -32.328 17.907 1.000 41.654 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.763 -31.490 18.171 1.000 41.264 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.462 -33.228 18.814 1.000 42.896 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.527 -34.257 12.895 1.000 43.178 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.389 -34.329 11.638 1.000 41.443 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.292 -35.277 13.715 1.000 46.403 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.677 -36.566 13.291 1.000 43.778 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.641 -37.514 14.460 1.000 40.279 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.428 -37.168 12.086 1.000 40.587 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.777 -37.769 11.220 1.000 41.392 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.746 -36.993 11.997 1.000 36.715 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.569 -37.592 10.927 1.000 36.702 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.968 -37.821 11.435 1.000 36.784 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.541 -36.723 9.659 1.000 37.984 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.112 -37.144 8.646 1.000 39.807 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.904 -35.557 9.705 1.000 39.350 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.820 -34.616 8.563 1.000 38.906 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.514 -33.294 8.910 1.000 40.780 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.947 -33.416 9.380 1.000 38.269 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.881 -34.149 8.652 1.000 38.387 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.191 -34.266 9.079 1.000 36.433 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.583 -33.661 10.247 1.000 38.659 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.359 -32.796 10.542 1.000 34.874 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.667 -32.929 10.979 1.000 39.946 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.354 -34.361 8.215 1.000 44.503 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.109 -33.378 7.484 1.000 45.733 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.424 -35.195 8.713 1.000 41.731 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.971 -34.893 8.678 1.000 42.089 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.282 -35.031 10.038 1.000 43.069 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.933 -34.325 10.041 1.000 45.798 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.892 -33.182 9.578 1.000 46.371 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.930 -34.932 10.454 1.000 47.451 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.261 -35.785 7.666 1.000 44.533 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.078 -35.550 7.462 1.000 43.464 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.954 -36.755 7.065 1.000 46.517 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.410 -37.597 5.979 1.000 45.943 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.687 -38.820 6.510 1.000 45.386 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.703 -39.256 5.870 1.000 44.293 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.134 -39.332 7.656 1.000 44.629 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.712 -40.630 8.241 1.000 44.809 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.687 -41.008 9.364 1.000 47.118 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.412 -42.309 10.044 1.000 50.282 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.059 -43.492 9.835 1.000 50.115 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.532 -44.461 10.638 1.000 50.868 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.548 -43.921 11.415 1.000 46.215 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.451 -42.556 11.079 1.000 47.030 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.500 -41.775 11.730 1.000 48.991 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.701 -42.366 12.689 1.000 51.200 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.822 -43.715 13.012 1.000 46.843 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.748 -44.515 12.384 1.000 48.196 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.621 -41.668 7.116 1.000 43.904 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.487 -41.679 6.215 1.000 40.216 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.560 -42.464 7.105 1.000 44.960 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.197 -43.273 5.919 1.000 46.682 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.811 -43.839 6.089 1.000 46.415 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.231 -44.382 5.682 1.000 46.054 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.401 -44.793 4.523 1.000 43.947 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.873 -44.864 6.747 1.000 46.763 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.893 -45.937 6.675 1.000 45.426 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.920 -46.747 7.971 1.000 46.742 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.623 -47.487 8.270 1.000 51.248 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.451 -47.983 9.710 1.000 55.253 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.291 -47.642 10.607 1.000 46.147 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.480 -48.745 9.930 1.000 61.474 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.262 -45.307 6.378 1.000 43.618 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.209 -46.063 6.144 1.000 40.096 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.386 -43.979 6.438 1.000 46.097 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.696 -43.275 6.327 1.000 45.712 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.769 -42.037 7.223 1.000 43.969 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.030 -41.256 6.915 1.000 46.776 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.036 -41.926 6.628 1.000 43.106 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -38.977 -39.994 6.900 1.000 47.039 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.906 -42.920 4.855 1.000 44.169 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.760 -41.747 4.487 1.000 48.438 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.166 -43.929 4.038 1.000 41.397 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.129 -43.824 2.557 1.000 39.078 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.472 -45.075 1.969 1.000 39.841 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.122 -46.357 2.501 1.000 40.669 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.983 -45.050 2.254 1.000 41.097 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.837 -47.588 1.671 1.000 40.047 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.540 -43.622 2.007 1.000 42.750 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.558 -44.016 2.662 1.000 39.472 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.581 -43.066 0.805 1.000 42.749 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.779 -43.001 -0.062 1.000 42.411 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -41.014 -41.555 -0.499 1.000 42.045 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.201 -40.761 0.673 1.000 41.479 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.179 -41.386 -1.451 1.000 43.066 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.523 -43.911 -1.261 1.000 42.667 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.547 -43.649 -1.976 1.000 55.324 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.340 -44.939 -1.473 1.000 42.037 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.236 -45.797 -2.686 1.000 43.956 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.956 -47.135 -2.463 1.000 49.063 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.392 -48.013 -1.345 1.000 48.234 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.182 -48.845 -1.721 1.000 54.393 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.643 -48.623 -2.816 1.000 57.903 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.769 -49.715 -0.915 1.000 70.278 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.818 -45.017 -3.867 1.000 38.335 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.628 -44.116 -3.678 1.000 39.140 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.465 -45.331 -5.127 1.000 35.917 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.202 -44.801 -6.281 1.000 37.945 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.653 -45.576 -7.473 1.000 36.163 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.246 -45.990 -7.024 1.000 35.852 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.375 -46.227 -5.528 1.000 35.998 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.704 -45.088 -6.192 1.000 41.458 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.082 -46.133 -5.700 1.000 38.443 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.519 -44.121 -6.606 1.000 48.090 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -45.991 -44.150 -6.486 1.000 46.208 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.453 -43.613 -5.147 1.000 47.234 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.671 -43.637 -4.902 1.000 52.003 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.521 -43.140 -4.311 1.000 48.703 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.830 -42.480 -3.016 1.000 47.437 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.382 -43.331 -1.860 1.000 49.279 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.131 -44.532 -1.805 1.000 44.129 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.235 -41.068 -2.954 1.000 42.287 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.381 -40.719 -3.792 1.000 40.182 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.710 -40.287 -1.986 1.000 41.880 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.201 -38.941 -1.622 1.000 41.777 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.119 -37.850 -2.174 1.000 40.653 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.460 -37.794 -1.494 1.000 44.624 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.615 -37.155 -0.274 1.000 47.198 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.849 -37.124 0.366 1.000 50.985 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.942 -37.742 -0.197 1.000 50.869 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.568 -38.420 -2.052 1.000 49.228 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.804 -38.375 -1.418 1.000 54.365 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.073 -38.836 -0.093 1.000 41.852 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.665 -39.636 0.648 1.000 44.624 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.303 -37.862 0.381 1.000 41.754 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.218 -37.551 1.827 1.000 41.846 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.954 -38.152 2.441 1.000 40.946 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.769 -37.882 3.928 1.000 38.168 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.521 -38.503 4.455 1.000 39.179 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.083 -37.949 5.791 1.000 39.472 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.585 -38.748 6.925 1.000 39.020 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.231 -36.032 1.996 1.000 47.032 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.564 -35.311 1.173 1.000 46.893 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.951 -35.576 3.027 1.000 42.203 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.039 -34.146 3.382 1.000 39.176 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.469 -33.773 3.775 1.000 40.892 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.394 -33.683 2.556 1.000 46.656 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.904 -33.321 1.453 1.000 47.193 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.581 -34.047 2.682 1.000 46.227 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.918 -33.870 4.389 1.000 41.265 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.930 -34.451 5.494 1.000 39.538 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.955 -33.046 3.972 1.000 35.337 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.853 -32.558 4.819 1.000 38.840 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.550 -32.556 4.026 1.000 40.901 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.949 -33.926 3.845 1.000 41.544 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.368 -34.754 2.819 1.000 44.451 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.823 -36.017 2.628 1.000 44.195 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.826 -36.469 3.473 1.000 45.921 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.298 -37.713 3.275 1.000 41.422 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.389 -35.650 4.509 1.000 47.480 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.962 -34.400 4.697 1.000 44.504 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.234 -31.179 5.340 1.000 37.586 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.466 -30.294 4.513 1.000 38.339 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.292 -31.042 6.665 1.000 33.959 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.654 -29.811 7.405 1.000 39.057 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.744 -30.151 8.436 1.000 41.313 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.480 -29.007 9.091 1.000 43.829 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.953 -27.729 9.174 1.000 49.059 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.627 -26.696 9.811 1.000 52.228 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.852 -26.928 10.416 1.000 51.349 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.521 -25.912 11.052 1.000 45.278 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.376 -28.206 10.368 1.000 50.089 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.696 -29.221 9.709 1.000 49.227 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.379 -29.239 8.052 1.000 37.181 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.882 -29.816 9.029 1.000 39.772 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.925 -28.093 7.554 1.000 36.087 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.668 -27.406 7.926 1.000 38.867 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.908 -27.103 6.643 1.000 37.768 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.473 -28.312 5.857 1.000 41.774 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.675 -29.292 6.439 1.000 44.185 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.229 -30.385 5.710 1.000 45.392 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.547 -30.495 4.364 1.000 44.056 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.132 -31.585 3.659 1.000 39.469 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.317 -29.516 3.760 1.000 43.417 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.771 -28.437 4.506 1.000 41.654 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.938 -26.116 8.708 1.000 45.631 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.874 -25.358 8.405 1.000 42.053 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.081 -25.790 9.708 1.000 49.716 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.272 -24.616 10.565 1.000 48.882 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.578 -25.067 11.859 1.000 52.636 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.410 -25.894 11.376 1.000 50.334 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.922 -26.588 10.129 1.000 53.402 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.694 -23.272 10.101 1.000 40.857 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.276 -22.245 10.435 1.000 44.443 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.553 -23.283 9.420 1.000 40.222 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.935 -22.060 8.837 1.000 41.481 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.764 -21.605 7.629 1.000 42.672 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.033 -22.728 6.641 1.000 46.688 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.098 -23.386 6.149 1.000 42.609 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.312 -22.959 6.352 1.000 47.398 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.762 -20.967 9.917 1.000 40.362 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -36.960 -19.776 9.617 1.000 37.629 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.378 -21.346 11.140 1.000 40.489 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.144 -20.426 12.283 1.000 36.068 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.657 -21.084 13.553 1.000 37.916 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.173 -21.100 13.682 1.000 44.241 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.493 -21.882 14.931 1.000 51.374 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.807 -21.686 15.506 1.000 55.184 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.950 -21.927 14.881 1.000 63.499 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -40.981 -22.318 13.608 1.000 70.560 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.074 -21.775 15.553 1.000 60.676 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.654 -20.121 12.483 1.000 39.254 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.360 -19.230 13.256 1.000 45.905 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.726 -20.856 11.875 1.000 39.587 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.303 -20.806 12.308 1.000 45.175 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.568 -22.115 11.988 1.000 45.191 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -31.959 -23.278 12.890 1.000 45.370 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.617 -24.606 12.269 1.000 45.838 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.335 -25.112 11.387 1.000 43.195 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.522 -25.181 12.745 1.000 36.697 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.637 -19.603 11.630 1.000 46.020 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.309 -18.960 10.809 1.000 44.413 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.368 -19.328 11.955 1.000 42.888 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.550 -18.279 11.289 1.000 43.963 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.114 -18.229 11.794 1.000 40.952 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.494 -19.515 11.836 1.000 40.548 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.601 -18.493 9.774 1.000 42.188 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.537 -19.656 9.334 1.000 42.604 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.774 -17.406 9.026 1.000 40.998 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.608 -17.363 7.561 1.000 44.671 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.546 -15.947 7.074 1.000 45.122 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.323 -18.120 7.220 1.000 50.475 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.271 -17.827 7.827 1.000 49.860 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.443 -19.108 6.336 1.000 53.142 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.364 -20.048 5.945 1.000 46.687 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.238 -21.149 6.993 1.000 40.710 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.507 -21.982 7.099 1.000 46.148 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.499 -23.019 8.204 1.000 42.670 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.378 -22.388 9.504 1.000 43.492 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.076 -23.031 10.626 1.000 47.687 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.850 -24.332 10.587 1.000 51.547 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -27.992 -22.381 11.779 1.000 47.714 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.745 -20.592 4.571 1.000 43.839 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.885 -20.388 4.181 1.000 42.435 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.798 -21.171 3.847 1.000 44.447 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.041 -21.965 2.624 1.000 42.936 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.857 -21.858 1.663 1.000 43.382 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.547 -20.472 1.589 1.000 43.612 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.135 -22.434 0.294 1.000 45.076 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.247 -23.407 3.090 1.000 47.101 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.255 -24.008 3.575 1.000 47.132 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.499 -23.877 3.053 1.000 41.185 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.866 -25.295 3.220 1.000 39.497 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.256 -25.429 3.836 1.000 38.958 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.428 -24.796 5.210 1.000 38.602 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.812 -23.325 5.099 1.000 39.726 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.476 -25.537 6.014 1.000 35.866 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.837 -25.934 1.838 1.000 43.048 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.748 -25.198 0.804 1.000 43.315 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.877 -27.257 1.820 1.000 40.874 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.096 -28.009 0.568 1.000 40.750 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.781 -28.365 -0.134 1.000 40.482 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.843 -29.281 0.597 1.000 40.025 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.329 -29.140 1.859 1.000 41.866 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.508 -30.191 2.170 1.000 39.116 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.425 -31.015 1.077 1.000 41.243 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.239 -30.466 0.059 1.000 37.487 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.351 -31.141 -1.162 1.000 38.882 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.640 -32.308 -1.349 1.000 41.834 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.795 -32.800 -0.349 1.000 43.934 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.675 -32.173 0.873 1.000 41.239 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.961 -29.201 0.939 1.000 41.440 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.934 -29.588 2.130 1.000 39.212 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.797 -29.629 -0.005 1.000 40.973 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.728 -30.768 0.145 1.000 42.006 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.185 -30.375 -0.114 1.000 44.364 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.521 -29.889 -1.505 1.000 46.869 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.155 -28.623 -1.942 1.000 46.258 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.471 -28.176 -3.214 1.000 43.683 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.205 -28.982 -4.063 1.000 39.894 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.537 -28.552 -5.305 1.000 38.860 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.602 -30.232 -3.647 1.000 39.981 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.268 -30.670 -2.375 1.000 45.670 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.176 -31.833 -0.779 1.000 40.031 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.847 -31.520 -1.925 1.000 41.187 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -30.970 -33.024 -0.242 1.000 39.840 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.457 -34.166 -1.032 1.000 43.724 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.929 -34.183 -1.064 1.000 41.513 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.317 -34.369 0.279 1.000 40.788 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.206 -35.600 0.855 1.000 39.852 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.650 -35.474 2.042 1.000 45.734 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.362 -34.179 2.236 1.000 45.638 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.776 -33.485 1.145 1.000 41.206 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.026 -35.470 -0.484 1.000 40.279 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.594 -35.489 0.624 1.000 43.120 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.907 -36.506 -1.288 1.000 37.438 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.369 -37.855 -0.928 1.000 41.614 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.389 -38.735 -2.169 1.000 43.085 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.153 -40.008 -1.907 1.000 40.082 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.392 -39.871 -1.596 1.000 39.054 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.502 -41.096 -1.974 1.000 33.523 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.491 -38.438 0.190 1.000 44.106 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.278 -38.102 0.303 1.000 41.048 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.079 -39.327 0.977 1.000 42.848 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.406 -39.910 2.154 1.000 45.752 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.708 -39.027 3.363 1.000 46.672 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.564 -38.891 4.304 1.000 45.928 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.952 -39.981 4.878 1.000 40.485 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -27.989 -39.557 5.655 1.000 46.589 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.958 -38.223 5.609 1.000 49.881 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.927 -37.799 4.764 1.000 46.399 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.845 -41.360 2.357 1.000 47.129 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.636 -41.878 3.490 1.000 44.023 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.412 -41.997 1.325 1.000 44.885 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.050 -43.329 1.473 1.000 45.695 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.894 -43.638 0.267 1.000 43.239 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.950 -44.379 1.707 1.000 43.286 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.925 -44.331 0.994 1.000 42.214 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.144 -45.262 2.687 1.000 42.683 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.273 -46.433 3.028 1.000 47.848 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.108 -47.577 3.603 1.000 58.042 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.118 -47.621 5.094 1.000 68.682 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.619 -48.347 5.723 1.000 70.466 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.391 -49.424 6.932 1.000 75.800 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.585 -47.042 1.812 1.000 46.813 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.291 -47.502 0.875 1.000 44.394 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.257 -47.136 1.853 0.500 45.267 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.252 -47.058 1.840 0.500 45.393 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.446 -47.980 0.934 0.500 45.605 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.392 -47.892 0.961 0.500 45.951 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -27.976 -49.427 0.870 0.500 49.373 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.706 -49.382 1.157 0.500 50.334 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.912 -50.214 2.140 0.500 49.467 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.481 -49.883 2.543 0.500 51.699 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.752 -50.343 2.884 0.500 51.928 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.273 -49.723 3.201 0.500 52.307 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -26.980 -51.128 3.919 0.500 55.424 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.356 -50.270 4.394 0.500 56.550 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.252 -51.532 3.867 0.500 52.683 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.584 -50.802 4.528 0.500 59.412 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.838 -50.978 2.757 0.500 51.051 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.288 -50.568 3.379 0.500 53.683 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.404 -47.407 -0.490 0.500 44.485 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.558 -47.535 -0.519 0.500 44.130 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.529 -47.882 -1.257 0.500 45.908 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -27.017 -48.313 -1.346 0.500 45.198 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.281 -46.451 -0.845 1.000 40.484 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.420 -45.947 -2.253 1.000 38.119 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.732 -46.419 -2.923 1.000 39.618 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.981 -45.856 -2.232 1.000 46.221 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.780 -47.931 -3.013 1.000 34.890 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.261 -46.084 -3.008 1.000 47.628 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.311 -44.427 -2.317 1.000 36.744 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.685 -43.871 -3.349 1.000 47.214 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.797 -43.777 -1.280 1.000 41.662 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.598 -42.302 -1.200 1.000 38.706 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.127 -41.904 0.208 1.000 38.738 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.221 -42.126 1.101 1.000 36.311 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.670 -40.467 0.276 1.000 40.379 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.612 -41.858 -2.293 1.000 38.456 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.881 -40.857 -2.980 1.000 45.782 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.520 -42.589 -2.472 1.000 36.155 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.441 -42.218 -3.410 1.000 40.012 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.303 -43.211 -3.346 1.000 43.817 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.010 -42.121 -4.822 1.000 38.015 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.732 -41.149 -5.510 1.000 38.782 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.782 -43.102 -5.247 1.000 40.608 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.246 -43.146 -6.649 1.000 42.440 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.719 -44.547 -7.020 1.000 45.738 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.075 -44.692 -8.487 1.000 48.898 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.928 -44.652 -9.480 1.000 48.127 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.781 -44.411 -9.062 1.000 49.055 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.197 -44.886 -10.680 1.000 48.181 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.359 -42.117 -6.788 1.000 42.034 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.429 -41.469 -7.859 1.000 42.293 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.188 -41.956 -5.753 1.000 36.787 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.351 -41.043 -5.878 1.000 39.267 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.376 -41.236 -4.758 1.000 37.963 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.375 -42.335 -5.059 1.000 39.737 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.508 -42.788 -6.205 1.000 37.177 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.094 -42.757 -4.026 1.000 40.237 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.812 -39.615 -6.017 1.000 39.746 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.275 -38.880 -6.916 1.000 41.737 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.841 -39.240 -5.188 1.000 38.784 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.205 -37.909 -5.259 1.000 40.243 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.252 -37.733 -4.105 1.000 42.140 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.491 -37.763 -6.607 1.000 40.028 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.740 -36.770 -7.292 1.000 46.029 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.627 -38.711 -6.953 1.000 34.314 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.845 -38.733 -8.210 1.000 38.554 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.069 -40.050 -8.314 1.000 43.183 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.080 -40.178 -9.442 1.000 40.579 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.860 -39.531 -9.412 1.000 43.739 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.929 -39.688 -10.429 1.000 44.238 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.201 -40.536 -11.487 1.000 43.718 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.326 -40.693 -12.520 1.000 42.578 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.398 -41.222 -11.508 1.000 45.570 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.323 -41.038 -10.493 1.000 43.995 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.754 -38.524 -9.423 1.000 39.349 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.310 -37.874 -10.386 1.000 44.174 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.967 -39.069 -9.427 1.000 42.472 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.810 -39.036 -10.655 1.000 44.682 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.712 -40.266 -10.752 1.000 47.158 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.954 -41.562 -10.984 1.000 45.999 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.547 -41.679 -12.432 1.000 45.794 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.921 -42.968 -12.636 1.000 45.372 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.678 -43.522 -13.806 1.000 41.545 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -27.010 -42.915 -14.929 1.000 41.145 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.106 -44.706 -13.843 1.000 43.269 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.650 -37.763 -10.712 1.000 43.860 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.356 -37.620 -11.747 1.000 46.303 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.627 -36.926 -9.654 1.000 40.331 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.152 -35.537 -9.680 1.000 40.094 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.011 -35.078 -8.494 1.000 39.563 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.435 -33.897 -8.521 1.000 44.285 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.227 -35.884 -7.447 1.000 39.880 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.079 -35.499 -6.279 1.000 37.549 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.751 -36.735 -5.680 1.000 37.039 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.919 -37.205 -6.541 1.000 39.405 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.704 -38.354 -5.962 1.000 43.181 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.568 -38.159 -5.101 1.000 41.442 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.414 -39.557 -6.446 1.000 41.972 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.260 -34.705 -5.254 1.000 40.324 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.106 -35.169 -4.089 1.000 41.894 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.816 -33.509 -5.644 1.000 39.557 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.282 -32.486 -4.713 1.000 41.752 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.778 -32.633 -4.586 1.000 41.051 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.709 -31.080 -5.174 1.000 40.647 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.761 -30.810 -6.384 1.000 49.040 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.026 -30.199 -4.236 1.000 39.612 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.449 -28.827 -4.563 1.000 40.276 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.182 -27.867 -3.425 1.000 38.947 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -29.997 -28.340 -2.276 1.000 36.219 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.124 -26.572 -3.757 1.000 39.100 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.912 -25.459 -2.797 1.000 40.216 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.268 -24.270 -3.510 1.000 41.029 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.745 -24.211 -3.523 1.000 47.187 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.311 -22.784 -3.817 1.000 49.806 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.126 -24.696 -2.217 1.000 48.998 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.224 -25.008 -2.164 1.000 38.316 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.244 -24.834 -2.885 1.000 36.986 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.131 -24.677 -0.885 1.000 41.359 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.212 -24.049 -0.085 1.000 45.331 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.810 -25.146 0.794 1.000 42.805 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.093 -24.873 1.539 1.000 43.645 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.166 -23.966 2.580 1.000 44.063 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.340 -23.786 3.296 1.000 46.977 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.451 -24.558 3.009 1.000 45.237 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.621 -24.439 3.708 1.000 47.407 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.382 -25.487 1.996 1.000 41.258 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.207 -25.652 1.298 1.000 40.708 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.596 -22.851 0.661 1.000 42.911 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.832 -23.053 1.596 1.000 41.372 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.917 -21.630 0.240 1.000 43.104 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.368 -20.378 0.813 1.000 41.394 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.208 -19.350 -0.308 1.000 43.492 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.080 -19.703 -1.279 1.000 50.899 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -29.981 -18.715 -2.802 1.000 53.776 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.184 -17.060 -2.150 1.000 66.614 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.322 -19.879 1.911 1.000 39.610 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.452 -19.547 1.581 1.000 36.846 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.903 -19.884 3.182 1.000 38.743 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.650 -19.263 4.306 1.000 38.228 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.491 -20.132 5.542 1.000 39.651 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.282 -19.719 6.770 1.000 41.560 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.771 -19.856 6.534 1.000 42.609 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.846 -20.567 7.967 1.000 42.809 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.098 -17.859 4.504 1.000 43.007 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.870 -17.749 4.750 1.000 42.035 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.971 -16.852 4.314 1.000 45.236 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.682 -15.389 4.259 1.000 42.889 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.303 -14.741 3.008 1.000 46.459 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.723 -14.616 3.125 1.000 45.531 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -33.022 -15.498 1.730 1.000 45.663 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.197 -14.692 5.532 1.000 43.969 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.095 -15.233 6.186 1.000 41.936 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.642 -13.519 5.848 1.000 51.983 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.908 -12.696 7.063 1.000 54.919 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.921 -13.074 8.174 1.000 56.546 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.184 -12.495 9.557 1.000 60.489 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.098 -11.651 9.700 1.000 63.842 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.456 -12.891 10.484 1.000 52.835 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.760 -11.225 6.670 1.000 57.861 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.678 -10.811 6.270 1.000 58.479 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.819 -10.384 6.736 1.000 59.551 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.674 -8.956 6.445 1.000 59.211 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -35.012 -8.371 6.909 1.000 60.949 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.991 -9.510 6.736 1.000 60.679 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.201 -10.760 7.057 1.000 59.141 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.501 -8.308 7.201 1.000 56.879 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.783 -7.516 6.621 1.000 57.685 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.310 -8.692 8.464 1.000 52.831 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.186 -8.234 9.306 1.000 50.922 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.199 -8.969 10.624 1.000 48.478 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.861 -8.405 8.546 1.000 54.432 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.980 -7.555 8.688 1.000 62.382 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.699 -9.463 7.759 1.000 52.670 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.415 -9.735 7.065 1.000 54.669 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.265 -11.241 6.840 1.000 58.991 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.316 -11.596 5.707 1.000 66.130 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.897 -13.048 5.613 1.000 66.208 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.924 -13.741 6.658 1.000 63.030 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.544 -13.467 4.494 1.000 63.094 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.354 -8.916 5.770 1.000 57.536 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.230 -8.620 5.297 1.000 50.367 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.511 -8.558 5.207 1.000 63.520 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.592 -7.781 3.939 1.000 67.280 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.014 -7.807 3.353 1.000 67.339 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.501 -9.200 2.942 1.000 75.606 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.654 -10.143 2.809 1.000 69.563 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.724 -9.349 2.760 1.000 70.574 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.998 -6.383 4.198 1.000 67.708 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.362 -5.845 3.271 1.000 64.956 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.114 -5.862 5.430 1.000 63.574 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.557 -4.559 5.891 1.000 60.974 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.064 -4.271 7.288 1.000 60.745 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.016 -4.518 5.861 1.000 56.130 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.462 -3.438 6.092 1.000 61.483 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.330 -5.645 5.668 1.000 51.223 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.846 -5.687 5.586 1.000 48.886 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.343 -7.094 5.925 1.000 45.337 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.565 -7.503 7.380 1.000 43.082 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.316 -8.985 7.609 1.000 39.487 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.706 -6.660 8.300 1.000 42.905 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.425 -5.258 4.181 1.000 48.779 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.237 -4.965 3.981 1.000 47.900 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.372 -5.243 3.246 1.000 46.884 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.177 -4.737 1.866 1.000 45.928 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.968 -3.219 1.895 1.000 45.833 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.689 -2.622 0.536 1.000 45.816 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.277 -3.037 -0.463 1.000 51.068 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.769 -1.675 0.493 1.000 44.052 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.057 -5.549 1.205 1.000 44.983 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.173 -4.938 0.543 1.000 46.054 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.102 -6.880 1.354 1.000 44.791 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.149 -7.795 0.666 1.000 42.074 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.156 -9.143 1.376 1.000 45.237 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.522 -9.180 2.768 1.000 44.922 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.095 -10.329 3.569 1.000 49.587 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -21.018 -9.323 2.680 1.000 44.816 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.597 -7.928 -0.781 1.000 41.690 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.761 -7.688 -1.071 1.000 48.298 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.719 -8.305 -1.733 1.000 39.444 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.130 -8.469 -3.123 1.000 39.454 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.942 -9.193 -3.760 1.000 36.124 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.761 -8.753 -2.936 1.000 35.816 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.303 -8.634 -1.526 1.000 39.229 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.423 -9.300 -3.149 1.000 48.571 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.550 -10.224 -2.350 1.000 52.557 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.387 -8.954 -4.002 1.000 50.183 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.745 -9.538 -3.881 1.000 51.006 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.648 -8.612 -3.121 1.000 54.839 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.049 -7.547 -3.970 1.000 60.738 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.337 -9.873 -5.248 1.000 49.494 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.735 -9.482 -6.316 1.000 42.433 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.495 -10.542 -5.181 1.000 44.747 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.303 -10.949 -6.338 1.000 43.588 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.916 -12.341 -6.798 1.000 45.874 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.848 -12.473 -7.418 1.000 49.109 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.758 -13.341 -6.513 1.000 43.677 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.623 -14.717 -7.056 1.000 45.913 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.770 -15.607 -6.578 1.000 44.991 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.609 -17.062 -6.945 1.000 46.284 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.791 -17.919 -6.215 1.000 43.050 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.637 -19.245 -6.582 1.000 41.788 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.292 -19.731 -7.705 1.000 44.679 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.211 -21.041 -8.105 1.000 44.350 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.098 -18.884 -8.445 1.000 44.366 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.269 -17.572 -8.050 1.000 43.343 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.485 -14.662 -8.590 1.000 45.465 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.382 -14.220 -9.311 1.000 45.380 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.331 -15.099 -9.081 1.000 47.771 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.023 -15.132 -10.515 1.000 46.673 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.410 -13.840 -10.978 1.000 47.561 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.905 -13.824 -12.119 1.000 55.495 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.422 -12.812 -10.129 1.000 45.926 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.933 -11.460 -10.493 1.000 49.467 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.891 -10.378 -9.966 1.000 62.630 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.345 -10.477 -10.462 1.000 64.945 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.233 -9.259 -10.184 1.000 75.332 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.907 -8.436 -9.286 1.000 90.967 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.254 -9.114 -10.864 1.000 71.971 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.498 -11.337 -9.975 1.000 45.502 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.581 -11.539 -10.783 1.000 40.452 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.317 -11.019 -8.684 1.000 48.307 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -23.999 -10.918 -7.991 1.000 51.252 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.697 -9.461 -7.603 1.000 55.035 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.762 -8.529 -8.783 1.000 54.637 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.849 -8.654 -9.820 1.000 52.079 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.952 -7.849 -10.941 1.000 53.632 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -23.978 -6.932 -11.045 1.000 52.762 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.791 -7.604 -8.904 1.000 50.797 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.898 -6.810 -10.031 1.000 44.764 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.975 -11.830 -6.757 1.000 53.372 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.058 -11.700 -5.917 1.000 50.126 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.968 -12.718 -6.647 1.000 59.668 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.043 -13.825 -5.654 1.000 54.171 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.183 -13.631 -4.648 1.000 54.962 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.133 -14.583 -3.469 1.000 54.959 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.390 -15.568 -3.565 1.000 59.350 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -26.845 -14.336 -2.467 1.000 56.789 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.217 -15.101 -6.464 1.000 48.026 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.341 -15.379 -6.885 1.000 43.463 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.125 -15.820 -6.683 1.000 48.480 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.068 -16.984 -7.606 1.000 46.703 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.946 -16.742 -8.622 1.000 48.422 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.067 -15.343 -9.239 1.000 54.704 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.936 -17.838 -9.676 1.000 49.875 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.386 -15.087 -9.996 1.000 53.585 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.880 -18.270 -6.811 1.000 45.613 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.922 -18.396 -6.044 1.000 46.826 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.785 -19.265 -6.969 1.000 47.515 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.581 -20.601 -6.417 1.000 43.558 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.878 -21.363 -6.712 1.000 44.553 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.489 -20.625 -7.871 1.000 43.977 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.064 -19.181 -7.690 1.000 48.570 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.455 -21.324 -7.149 1.000 42.502 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.379 -21.197 -8.365 1.000 42.114 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.656 -22.080 -6.399 1.000 40.228 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.470 -22.776 -6.940 1.000 42.883 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.199 -22.024 -6.528 1.000 44.992 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.121 -20.621 -7.131 1.000 45.108 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.703 -20.590 -8.890 1.000 43.604 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.040 -21.260 -8.848 1.000 42.558 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.475 -24.218 -6.425 1.000 44.033 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.629 -24.549 -5.551 1.000 45.188 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.398 -25.039 -6.962 1.000 42.459 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.578 -26.466 -6.577 1.000 37.231 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.004 -26.974 -6.833 1.000 39.188 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.049 -26.175 -6.056 1.000 40.339 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.108 -28.468 -6.540 1.000 37.184 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.440 -26.306 -6.654 1.000 42.699 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.549 -27.290 -7.345 1.000 38.530 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.660 -27.418 -8.582 1.000 38.557 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.594 -27.854 -6.609 1.000 42.671 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.446 -28.617 -7.162 1.000 39.789 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.227 -28.322 -6.292 1.000 37.029 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.839 -26.850 -6.224 1.000 37.740 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.680 -26.655 -5.262 1.000 40.086 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.449 -26.333 -7.597 1.000 41.630 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.782 -30.105 -7.167 1.000 36.793 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.228 -30.665 -6.116 1.000 38.067 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.604 -30.743 -8.306 1.000 35.371 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.651 -32.219 -8.340 1.000 39.082 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.047 -32.688 -8.743 1.000 38.093 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.329 -32.096 -10.005 1.000 36.960 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.083 -32.320 -7.697 1.000 39.838 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.501 -32.756 -9.185 1.000 40.181 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.883 -31.966 -9.917 1.000 39.908 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.199 -34.046 -8.986 1.000 40.594 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.117 -34.795 -9.659 1.000 36.986 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.898 -34.910 -8.804 1.000 36.865 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.816 -35.429 -9.548 1.000 35.863 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.680 -36.154 -10.035 1.000 40.039 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.055 -36.903 -9.121 1.000 35.731 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.730 -36.417 -11.345 1.000 43.384 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.394 -37.597 -11.943 1.000 43.733 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.752 -37.176 -12.510 1.000 46.569 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.682 -36.407 -11.581 1.000 42.489 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.092 -36.491 -12.093 1.000 44.352 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.115 -35.678 -11.334 1.000 47.188 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.289 -35.399 -12.199 1.000 48.274 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.541 -38.175 -13.072 1.000 42.564 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.543 -37.554 -13.437 1.000 44.021 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.963 -39.306 -13.635 1.000 44.696 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.271 -39.963 -14.769 1.000 48.202 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.540 -41.212 -14.283 1.000 49.841 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.426 -41.668 -15.221 1.000 49.014 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.677 -42.853 -14.661 1.000 42.327 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.355 -42.875 -13.483 1.000 45.232 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.378 -43.829 -15.503 1.000 36.251 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.302 -40.311 -15.848 1.000 51.207 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.487 -40.558 -15.475 1.000 44.025 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.861 -40.328 -17.118 1.000 44.941 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.730 -40.540 -18.304 1.000 45.839 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.922 -39.227 -19.074 1.000 46.098 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.759 -38.172 -18.373 1.000 44.370 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.180 -37.239 -17.526 1.000 43.503 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.928 -36.284 -16.863 1.000 42.969 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.297 -36.226 -17.051 1.000 43.125 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.039 -35.282 -16.399 1.000 43.471 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.894 -37.125 -17.917 1.000 42.168 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.124 -38.072 -18.577 1.000 42.395 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.185 -41.707 -19.145 1.000 44.163 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.981 -41.913 -19.272 1.000 42.004 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.099 -42.514 -19.665 1.000 46.123 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.824 -43.550 -20.688 1.000 45.811 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.055 -44.433 -20.939 1.000 48.851 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.074 -43.648 -21.567 1.000 53.627 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.620 -45.052 -19.679 1.000 50.575 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.409 -42.845 -21.980 1.000 47.752 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.645 -41.640 -22.107 1.000 47.992 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.868 -43.596 -22.934 1.000 56.710 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.425 -43.112 -24.260 1.000 53.183 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.785 -44.248 -25.001 1.000 58.173 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.586 -42.534 -25.077 1.000 50.568 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.278 -41.871 -26.052 1.000 54.215 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.850 -42.776 -24.710 1.000 53.602 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.043 -42.202 -25.399 1.000 60.911 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.969 -43.341 -25.814 1.000 72.208 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.227 -44.302 -26.723 1.000 91.138 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.621 -43.872 -27.709 1.000 105.898 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.201 -45.583 -26.372 1.000 89.077 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.700 -41.096 -24.548 1.000 57.302 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.858 -40.690 -24.843 1.000 48.475 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.972 -40.579 -23.555 1.000 52.179 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.395 -39.412 -22.761 1.000 52.005 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.533 -39.725 -21.799 1.000 48.137 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.161 -38.775 -21.331 1.000 43.752 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.798 -40.994 -21.485 1.000 44.418 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.755 -41.340 -20.397 1.000 47.994 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.521 -42.649 -20.688 1.000 40.722 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.854 -42.782 -19.960 1.000 43.747 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -26.071 -42.237 -18.862 1.000 44.477 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.770 -43.536 -20.551 1.000 41.468 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.914 -41.303 -19.110 1.000 48.702 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.673 -41.126 -19.229 1.000 51.850 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.530 -41.422 -17.934 1.000 45.061 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.783 -41.495 -16.650 1.000 47.263 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.668 -41.021 -15.498 1.000 46.097 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.832 -39.520 -15.359 1.000 44.898 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -24.985 -39.205 -14.414 1.000 44.647 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.532 -38.901 -14.876 1.000 45.144 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.310 -42.933 -16.387 1.000 48.607 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.045 -43.898 -16.687 1.000 53.256 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.110 -43.051 -15.839 1.000 44.441 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.592 -44.303 -15.237 1.000 46.029 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.062 -44.245 -15.130 1.000 46.408 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.519 -45.446 -14.394 1.000 46.845 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.423 -44.080 -16.494 1.000 48.975 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.233 -44.405 -13.861 1.000 44.069 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -21.000 -43.494 -13.058 1.000 47.480 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -21.993 -45.461 -13.599 1.000 41.952 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.741 -45.643 -12.323 1.000 45.830 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.594 -46.915 -12.381 1.000 43.403 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.468 -46.931 -11.252 1.000 42.355 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.745 -48.165 -12.407 1.000 45.439 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.765 -45.688 -11.133 1.000 49.957 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.603 -46.120 -11.344 1.000 54.156 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.212 -45.281 -9.935 1.000 43.942 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.482 -45.543 -8.666 1.000 43.767 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.816 -44.518 -7.576 1.000 45.208 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.171 -44.708 -7.173 1.000 43.196 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.574 -43.093 -8.018 1.000 42.964 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.799 -46.940 -8.116 1.000 45.932 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -21.063 -47.398 -7.253 1.000 44.450 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.900 -47.570 -8.538 1.000 53.932 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.311 -48.912 -8.049 1.000 47.068 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.429 -49.531 -8.882 1.000 44.636 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.733 -48.771 -8.813 1.000 42.908 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -26.104 -48.238 -7.773 1.000 42.924 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.460 -48.765 -9.914 1.000 40.976 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.105 -49.855 -8.081 1.000 50.205 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.471 -50.003 -9.169 1.000 45.583 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.818 -50.475 -6.935 1.000 50.435 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.741 -51.469 -6.778 1.000 55.754 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.472 -50.887 -6.160 1.000 57.753 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.727 -51.660 -5.537 1.000 54.775 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.223 -49.581 -6.308 1.000 52.171 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -18.047 -48.916 -5.695 1.000 50.296 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.984 -47.433 -6.065 1.000 47.950 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.713 -46.772 -5.568 1.000 51.421 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.432 -47.539 -5.866 1.000 49.073 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.275 -47.973 -7.023 1.000 45.207 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.592 -47.682 -4.947 1.000 50.394 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.125 -49.050 -4.175 1.000 51.348 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.187 -48.704 -3.609 1.000 54.560 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.045 -49.506 -3.533 1.000 51.643 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -16.997 -49.624 -2.049 1.000 55.357 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.895 -51.107 -1.676 1.000 64.253 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.163 -51.926 -1.954 1.000 71.213 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -18.080 -53.290 -1.303 1.000 70.142 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.431 -51.211 -1.476 1.000 76.473 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.876 -48.778 -1.431 1.000 46.067 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.973 -48.506 -0.233 1.000 40.601 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.888 -48.326 -2.202 1.000 45.511 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.756 -47.537 -1.658 1.000 50.265 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.430 -47.852 -2.354 1.000 53.755 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.304 -47.013 -1.784 1.000 64.191 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.231 -46.817 -0.568 1.000 68.503 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.463 -46.456 -2.647 1.000 68.220 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.148 -46.053 -1.696 1.000 51.717 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.307 -45.461 -0.605 1.000 54.742 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.337 -45.489 -2.894 1.000 49.436 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.539 -44.036 -3.145 1.000 47.287 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.385 -43.178 -2.628 1.000 48.664 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.670 -42.581 -1.353 1.000 56.410 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.719 -43.823 -4.647 1.000 47.042 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.089 -44.551 -5.446 1.000 47.853 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.545 -42.853 -5.020 1.000 44.569 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.821 -42.546 -6.435 1.000 44.352 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.278 -42.859 -6.769 1.000 46.335 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.584 -42.865 -8.240 1.000 45.152 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.806 -41.685 -8.917 1.000 45.435 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.103 -41.701 -10.267 1.000 51.034 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.167 -42.896 -10.951 1.000 55.292 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.660 -44.053 -8.937 1.000 49.855 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -17.961 -44.073 -10.286 1.000 49.646 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.407 -41.100 -6.666 1.000 45.585 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.195 -40.165 -6.405 1.000 45.161 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.176 -40.954 -7.153 1.000 43.746 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.492 -39.654 -7.316 1.000 38.118 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.984 -39.886 -7.550 1.000 37.609 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.287 -40.684 -6.484 1.000 37.014 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.493 -41.774 -6.696 1.000 38.165 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.039 -42.279 -5.506 1.000 37.986 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.503 -41.504 -4.479 1.000 34.935 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.314 -40.497 -5.046 1.000 35.923 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.935 -39.590 -4.178 1.000 38.991 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.725 -39.699 -2.818 1.000 40.270 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.933 -40.720 -2.291 1.000 39.609 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.307 -41.633 -3.106 1.000 34.967 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.183 -38.876 -8.444 1.000 37.233 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.594 -37.707 -8.224 1.000 39.699 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.349 -39.512 -9.603 1.000 39.347 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.759 -38.846 -10.857 1.000 39.341 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.633 -37.984 -11.411 1.000 40.586 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.844 -37.457 -10.621 1.000 42.668 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.568 -37.839 -12.730 1.000 40.144 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.470 -37.146 -13.440 1.000 39.954 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.775 -38.107 -14.404 1.000 43.238 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.696 -38.687 -15.465 1.000 43.586 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.904 -38.443 -15.375 1.000 44.669 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.187 -39.388 -16.369 1.000 46.259 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.033 -35.953 -14.206 1.000 41.074 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.238 -35.339 -14.932 1.000 41.645 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.337 -35.664 -14.076 1.000 39.064 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -14.999 -34.485 -14.719 1.000 39.134 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.077 -34.887 -15.736 1.000 39.827 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.729 -33.666 -16.358 1.000 39.075 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.474 -35.783 -16.803 1.000 43.235 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.594 -33.604 -13.635 1.000 38.218 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.488 -34.092 -12.906 1.000 39.372 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.105 -32.368 -13.538 1.000 37.188 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.525 -31.408 -12.477 1.000 40.518 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.355 -30.516 -11.999 1.000 41.349 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.103 -31.327 -11.686 1.000 38.270 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.773 -29.692 -10.795 1.000 41.200 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.284 -32.280 -10.558 1.000 35.895 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.686 -30.582 -13.029 1.000 38.790 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.599 -30.114 -14.170 1.000 41.727 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.729 -30.426 -12.234 1.000 39.913 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.983 -29.743 -12.612 1.000 37.702 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.200 -30.661 -12.524 1.000 40.369 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.167 -31.881 -13.380 1.000 40.113 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.151 -32.798 -13.313 1.000 42.767 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.413 -33.793 -14.146 1.000 45.221 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.598 -33.557 -14.729 1.000 42.875 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.080 -32.383 -14.243 1.000 41.058 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.238 -28.627 -11.626 1.000 38.221 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.979 -28.802 -10.424 1.000 36.834 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.784 -27.542 -12.139 1.000 42.606 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.409 -26.479 -11.318 1.000 43.048 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.658 -25.145 -11.485 1.000 42.935 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -20.000 -24.168 -10.364 1.000 41.964 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.156 -25.376 -11.580 1.000 41.407 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.858 -26.422 -11.790 1.000 42.881 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.054 -26.429 -13.018 1.000 43.106 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.808 -26.465 -10.854 1.000 45.323 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.273 -26.397 -11.110 1.000 44.840 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.671 -24.960 -11.447 1.000 44.626 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.453 -24.018 -10.289 1.000 45.208 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.300 -24.467 -9.150 1.000 43.917 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.458 -22.721 -10.579 1.000 43.123 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.697 -27.368 -12.230 1.000 39.084 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.553 -26.991 -13.025 1.000 40.417 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.107 -28.560 -12.306 1.000 36.327 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.481 -29.597 -13.285 1.000 39.081 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.704 -29.535 -14.603 1.000 38.549 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.820 -30.491 -15.360 1.000 35.790 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.911 -28.494 -14.857 1.000 41.208 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.204 -28.269 -16.148 1.000 42.965 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.341 -26.807 -16.543 1.000 43.958 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.667 -26.485 -17.854 1.000 44.857 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.131 -27.412 -18.942 1.000 46.199 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.328 -27.910 -19.739 1.000 51.038 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.439 -27.624 -18.970 1.000 37.461 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.712 -28.549 -16.038 1.000 41.078 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.021 -27.843 -15.307 1.000 35.828 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.167 -29.542 -16.790 1.000 50.494 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.716 -29.719 -16.903 1.000 46.449 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.542 -30.733 -18.036 1.000 45.649 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.813 -31.552 -17.992 1.000 48.747 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.896 -30.572 -17.563 1.000 49.497 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.043 -28.401 -17.270 1.000 41.681 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.572 -27.717 -18.118 1.000 45.637 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.971 -28.067 -16.557 1.000 41.697 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.970 -27.007 -16.887 1.000 43.903 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.808 -27.615 -17.670 1.000 42.826 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -14.018 -28.610 -16.882 1.000 44.005 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.322 -28.357 -15.736 1.000 45.919 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.710 -29.492 -15.296 1.000 49.235 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.996 -30.522 -16.152 1.000 46.177 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.816 -30.003 -17.173 1.000 42.825 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.248 -30.867 -18.179 1.000 45.779 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.836 -32.185 -18.147 1.000 49.711 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -12.999 -32.664 -17.139 1.000 44.894 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.584 -31.853 -16.115 1.000 42.057 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.601 -25.855 -17.662 1.000 46.814 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.277 -25.650 -18.828 1.000 50.860 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.501 -25.066 -17.029 1.000 47.279 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.111 -23.907 -17.676 1.000 45.426 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.393 -23.738 -16.866 1.000 45.161 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -19.020 -24.183 -15.451 1.000 45.489 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.941 -25.225 -15.629 1.000 45.217 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.279 -22.621 -17.561 1.000 51.365 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.173 -22.651 -16.978 1.000 47.986 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.809 -21.535 -18.132 1.000 49.510 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.280 -20.150 -17.989 1.000 52.062 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.659 -19.651 -19.309 1.000 46.280 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.662 -19.241 -20.362 1.000 49.148 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.233 -20.177 -21.214 1.000 53.375 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.183 -19.808 -22.158 1.000 53.257 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.587 -18.501 -22.256 1.000 47.949 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.091 -17.930 -20.465 1.000 50.723 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.048 -17.565 -21.404 1.000 52.932 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.430 -19.262 -17.460 1.000 50.826 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.604 -19.659 -17.527 1.000 45.023 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.104 -18.087 -16.927 1.000 46.481 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.106 -17.014 -16.699 1.000 51.946 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.686 -17.106 -15.277 1.000 48.823 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.685 -16.012 -14.940 1.000 45.350 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.432 -16.207 -13.644 1.000 46.196 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.161 -14.956 -13.186 1.000 50.291 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.297 -14.603 -14.081 1.000 50.423 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.484 -15.647 -17.041 1.000 47.474 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.365 -15.351 -16.560 1.000 46.627 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.184 -14.862 -17.867 1.000 46.530 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.915 -13.416 -18.096 1.000 45.865 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.660 -12.880 -19.328 1.000 43.218 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.322 -13.616 -20.616 1.000 40.894 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.180 -13.947 -20.898 1.000 46.451 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.327 -13.928 -21.401 1.000 42.836 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.279 -12.675 -16.806 1.000 46.211 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.454 -12.739 -16.388 1.000 47.635 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.301 -12.044 -16.157 1.000 49.037 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.541 -11.250 -14.910 1.000 49.527 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.905 -11.898 -13.661 1.000 50.426 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.538 -13.251 -13.377 1.000 47.022 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.373 -11.994 -13.746 1.000 45.452 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -18.008 -9.833 -15.109 1.000 49.938 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.119 -9.627 -15.945 1.000 50.993 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.498 -8.904 -14.303 1.000 47.371 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.032 -7.505 -14.327 1.000 51.986 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.257 -6.618 -14.185 1.000 56.234 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.103 -6.669 -15.439 1.000 61.329 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.336 -5.798 -15.410 1.000 67.460 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.460 -4.965 -14.448 1.000 61.308 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.175 -5.971 -16.344 1.000 67.918 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.937 -7.325 -13.279 1.000 51.924 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.838 -8.106 -12.333 1.000 55.129 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.012 -6.363 -13.471 1.000 43.116 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.954 -6.125 -12.499 1.000 43.223 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -13.979 -5.245 -13.266 1.000 41.026 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.851 -4.521 -14.232 1.000 40.308 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.876 -5.537 -14.668 1.000 39.883 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.520 -5.452 -11.244 1.000 44.793 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.327 -4.289 -11.063 1.000 50.483 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.205 -6.236 -10.422 1.000 42.330 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.781 -5.817 -9.130 1.000 42.881 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.157 -5.193 -9.389 1.000 42.494 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.138 -6.090 -10.130 1.000 41.631 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.589 -5.781 -9.774 1.000 43.866 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.877 -6.187 -8.401 1.000 44.536 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.864 -5.725 -7.637 1.000 43.940 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.690 -4.813 -8.103 1.000 49.668 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -22.017 -6.157 -6.394 1.000 41.346 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.812 -7.042 -8.193 1.000 46.981 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.212 -8.086 -8.541 1.000 45.415 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.479 -6.929 -7.043 1.000 45.997 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.535 -7.994 -6.015 1.000 45.302 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.566 -7.355 -4.631 1.000 45.047 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.296 -6.602 -4.260 1.000 44.901 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.215 -6.242 -2.784 1.000 46.809 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.397 -5.447 -2.234 1.000 51.205 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.857 -4.357 -3.134 1.000 50.437 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.745 -8.911 -6.267 1.000 50.533 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.829 -8.395 -6.596 1.000 51.321 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.543 -10.232 -6.135 1.000 50.566 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.575 -11.287 -6.248 1.000 42.569 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.272 -12.185 -7.436 1.000 42.014 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.583 -11.602 -8.787 1.000 43.491 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.748 -10.673 -9.359 1.000 46.778 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.006 -10.151 -10.612 1.000 46.317 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.115 -10.558 -11.314 1.000 42.305 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.347 -10.018 -12.538 1.000 45.657 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -20.965 -11.486 -10.761 1.000 42.763 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.685 -12.006 -9.513 1.000 43.958 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.576 -12.134 -4.981 1.000 43.846 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.521 -12.322 -4.359 1.000 44.335 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.744 -12.667 -4.643 1.000 46.926 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.944 -13.647 -3.547 1.000 45.218 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.188 -13.260 -2.748 1.000 43.990 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.610 -14.259 -1.684 1.000 44.869 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.739 -13.636 -0.891 1.000 49.157 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.031 -14.289 0.377 1.000 49.424 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.832 -13.789 1.312 1.000 48.161 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.424 -12.619 1.135 1.000 52.781 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.035 -14.459 2.429 1.000 51.712 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.062 -15.039 -4.174 1.000 42.799 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.955 -15.231 -5.000 1.000 44.825 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.157 -15.947 -3.827 1.000 42.637 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.129 -17.344 -4.323 1.000 43.281 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.741 -17.646 -4.884 1.000 44.308 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.462 -16.924 -6.186 1.000 49.065 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.310 -17.074 -7.278 1.000 46.909 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.068 -16.406 -8.467 1.000 47.073 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.965 -15.600 -8.592 1.000 46.966 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.348 -16.112 -6.333 1.000 44.817 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.102 -15.460 -7.532 1.000 45.194 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.583 -18.256 -3.186 1.000 46.303 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -19.997 -18.177 -2.089 1.000 49.722 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.678 -18.992 -3.389 1.000 43.655 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.153 -19.990 -2.400 1.000 44.403 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.676 -19.983 -2.290 1.000 44.647 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.268 -18.627 -1.954 1.000 46.758 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.659 -18.799 -1.380 1.000 48.499 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.250 -17.504 -1.095 1.000 52.801 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.987 -17.196 -0.029 1.000 53.859 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.220 -18.080 0.926 1.000 54.523 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.454 -15.966 0.100 1.000 54.255 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.602 -21.352 -2.832 1.000 42.500 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.137 -21.961 -3.787 1.000 36.372 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.528 -21.787 -2.183 1.000 42.812 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.799 -23.023 -2.549 1.000 43.377 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.309 -22.843 -2.265 1.000 41.812 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.562 -22.137 -3.358 1.000 37.855 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.467 -22.692 -4.618 1.000 40.839 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.746 -22.062 -5.622 1.000 40.500 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.123 -20.866 -5.374 1.000 39.955 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.922 -20.939 -3.121 1.000 40.452 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.215 -20.297 -4.128 1.000 38.652 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.454 -24.201 -1.813 1.000 44.686 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.635 -24.130 -0.570 1.000 45.990 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.873 -25.218 -2.568 1.000 41.032 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.353 -26.499 -1.996 1.000 42.560 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.845 -26.668 -2.278 1.000 43.266 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.432 -28.033 -1.915 1.000 41.681 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.132 -28.442 -0.468 1.000 41.836 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.924 -28.011 -2.131 1.000 42.038 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.567 -27.639 -2.627 1.000 40.774 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.523 -27.705 -3.887 1.000 36.161 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.954 -28.481 -1.797 1.000 39.435 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.375 -29.763 -2.286 1.000 44.024 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.134 -30.195 -1.506 1.000 45.312 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.407 -31.345 -2.181 1.000 44.503 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.957 -31.860 -3.166 1.000 40.002 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.295 -31.701 -1.720 1.000 42.388 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.473 -30.835 -2.270 1.000 41.181 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.708 -31.450 -1.200 1.000 41.569 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.097 -31.055 -3.428 1.000 40.353 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.188 -32.029 -3.636 1.000 41.737 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.287 -31.408 -4.474 1.000 38.772 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.618 -33.307 -4.267 1.000 43.036 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.402 -34.171 -4.611 1.000 45.941 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.300 -33.449 -4.392 1.000 43.244 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.661 -34.664 -4.951 1.000 42.662 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.179 -34.482 -5.077 1.000 45.534 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.957 -35.903 -4.095 1.000 45.115 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.312 -35.801 -2.880 1.000 38.297 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.821 -37.067 -4.721 1.000 42.774 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.947 -38.354 -3.996 1.000 42.110 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.106 -39.510 -5.000 1.000 41.382 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.960 -40.871 -4.341 1.000 42.914 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.444 -39.416 -5.707 1.000 41.175 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.732 -38.499 -3.060 1.000 41.146 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -18.953 -38.818 -1.885 1.000 46.053 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.501 -38.247 -3.532 1.000 36.600 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.257 -38.547 -2.769 1.000 39.705 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.735 -39.914 -3.146 1.000 37.360 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.593 -40.942 -2.661 1.000 39.189 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.148 -37.468 -2.893 1.000 40.736 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.151 -37.581 -2.127 1.000 37.978 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.274 -36.452 -3.763 1.000 38.941 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.128 -35.553 -4.075 1.000 37.463 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.079 -35.043 -5.516 1.000 35.173 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.904 -34.101 -5.767 1.000 35.934 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.643 -33.783 -7.247 1.000 38.820 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.276 -34.943 -8.075 1.000 38.617 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.097 -35.558 -8.005 1.000 40.416 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.180 -35.140 -7.151 1.000 40.480 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.833 -36.599 -8.762 1.000 40.430 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.147 -34.385 -3.107 1.000 37.320 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.173 -33.702 -3.030 1.000 37.709 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.047 -34.211 -2.371 1.000 39.700 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.753 -32.996 -1.576 1.000 35.981 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.033 -33.347 -0.309 1.000 37.886 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.815 -34.196 0.508 1.000 33.869 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.949 -32.046 -2.463 1.000 37.438 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.249 -32.533 -3.385 1.000 35.501 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.076 -30.736 -2.234 1.000 41.623 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.405 -29.697 -3.060 1.000 39.503 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.446 -28.827 -3.770 1.000 37.923 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.266 -29.504 -4.836 1.000 38.034 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.420 -30.203 -4.509 1.000 39.171 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.197 -30.796 -5.493 1.000 37.444 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.837 -30.689 -6.817 1.000 37.966 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.928 -29.386 -6.172 1.000 39.981 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.708 -29.974 -7.158 1.000 42.387 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.460 -28.832 -2.205 1.000 37.713 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.641 -28.640 -0.977 1.000 39.693 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.446 -28.300 -2.867 1.000 36.579 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.652 -27.167 -2.367 1.000 40.308 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.714 -26.054 -3.384 1.000 39.748 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -7.999 -26.179 -4.399 1.000 37.017 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.584 -25.059 -3.152 1.000 40.270 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -10.012 -24.065 -4.175 1.000 41.672 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.489 -23.711 -3.988 1.000 44.768 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.494 -24.813 -4.307 1.000 45.907 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.892 -24.407 -3.877 1.000 43.904 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.467 -25.148 -5.788 1.000 47.790 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.165 -22.802 -4.048 1.000 43.237 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.908 -22.353 -2.930 1.000 40.876 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.779 -22.253 -5.186 1.000 41.315 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.035 -20.985 -5.303 1.000 42.498 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.531 -21.162 -5.090 1.000 44.522 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.823 -22.037 -6.091 1.000 44.010 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.881 -23.424 -6.021 1.000 47.532 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.223 -24.220 -6.949 1.000 46.959 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.475 -23.620 -7.951 1.000 44.908 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.785 -24.334 -8.873 1.000 40.642 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.392 -22.246 -8.021 1.000 44.840 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.072 -21.470 -7.100 1.000 43.352 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.332 -20.436 -6.687 1.000 40.986 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.824 -21.191 -7.523 1.000 36.516 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.104 -19.137 -6.844 1.000 39.882 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.371 -18.359 -8.065 1.000 39.113 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.259 -17.158 -7.747 1.000 37.591 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.656 -17.420 -7.241 1.000 39.410 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.901 -17.621 -5.889 1.000 38.066 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.194 -17.759 -5.408 1.000 38.729 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.259 -17.700 -6.271 1.000 37.934 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.746 -17.282 -8.086 1.000 38.517 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.038 -17.438 -7.603 1.000 38.879 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.021 -17.891 -8.611 1.000 37.984 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.108 -17.531 -7.823 1.000 34.029 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.905 -17.842 -9.927 1.000 39.233 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.643 -17.463 -10.589 1.000 45.549 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.746 -18.668 -10.743 1.000 50.679 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.936 -16.836 -11.937 1.000 43.552 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.781 -17.383 -12.657 1.000 36.990 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.250 -15.724 -12.215 1.000 50.930 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.113 -15.155 -13.578 1.000 50.910 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.213 -13.918 -13.569 1.000 50.421 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.399 -13.016 -14.777 1.000 54.573 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.400 -13.545 -15.942 1.000 49.773 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.566 -11.796 -14.549 1.000 52.718 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.556 -16.255 -14.481 1.000 46.937 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.550 -16.866 -14.092 1.000 45.320 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.174 -16.479 -15.637 1.000 47.315 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.617 -17.347 -16.713 1.000 50.278 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.560 -17.434 -17.924 1.000 51.404 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.989 -16.169 -18.432 1.000 45.092 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.814 -18.201 -17.575 1.000 54.898 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.192 -16.897 -17.056 1.000 50.927 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.412 -17.756 -17.439 1.000 62.973 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.844 -15.624 -16.866 1.000 57.697 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.456 -15.099 -17.045 1.000 61.175 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.426 -13.564 -17.037 1.000 64.419 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.064 -12.931 -18.275 1.000 75.870 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.420 -13.705 -19.252 1.000 67.288 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.213 -11.666 -18.268 1.000 65.256 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.504 -15.638 -15.969 1.000 54.634 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.654 -15.745 -16.254 1.000 51.155 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.970 -15.916 -14.757 1.000 56.108 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.136 -16.400 -13.632 1.000 56.788 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.288 -15.234 -12.772 1.000 54.104 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.924 -17.468 -12.849 1.000 59.058 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.323 -17.206 -11.664 1.000 58.937 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.076 -18.633 -13.498 1.000 53.773 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.028 -19.755 -13.214 1.000 53.941 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -1.998 -20.724 -14.419 1.000 53.622 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.246 -21.604 -14.503 1.000 57.928 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.730 -21.565 -14.443 1.000 53.103 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.395 -20.971 -15.240 1.000 58.473 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.718 -20.449 -11.864 1.000 56.328 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.601 -21.190 -11.373 1.000 49.885 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.523 -20.239 -11.288 1.000 58.733 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.072 -20.820 -9.991 1.000 58.370 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.376 -21.310 -10.025 1.000 61.466 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.608 -22.479 -10.955 1.000 69.934 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.610 -23.124 -11.330 1.000 73.462 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.788 -22.729 -11.297 1.000 83.874 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.113 -19.774 -8.880 1.000 58.429 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 0.082 -20.175 -7.730 1.000 61.790 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.348 -18.501 -9.219 1.000 61.613 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.368 -17.344 -8.282 1.000 57.153 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.248 -16.114 -8.947 1.000 50.362 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.548 -16.510 -9.366 1.000 61.143 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.341 -14.930 -8.024 1.000 46.815 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.803 -17.075 -7.795 1.000 57.713 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.639 -16.566 -8.593 1.000 52.625 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -2.020 -17.318 -6.499 1.000 55.589 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.343 -17.397 -5.831 1.000 58.036 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.235 -18.254 -4.568 1.000 55.042 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.671 -19.639 -4.835 1.000 55.406 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.797 -20.545 -3.641 1.000 54.749 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.147 -21.799 -3.951 1.000 60.145 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.640 -22.626 -3.045 1.000 64.531 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.734 -22.331 -1.758 1.000 58.954 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.062 -23.756 -3.429 1.000 72.803 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.829 -15.994 -5.469 1.000 55.141 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.120 -15.314 -4.712 1.000 56.704 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -5.017 -15.615 -5.947 1.000 52.667 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.616 -14.274 -5.701 1.000 50.627 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.478 -13.862 -6.895 1.000 46.589 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.831 -14.153 -8.249 1.000 49.223 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.756 -13.815 -9.410 1.000 49.099 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.514 -13.416 -8.375 1.000 48.928 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.398 -14.325 -4.394 1.000 47.244 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.101 -15.288 -4.092 1.000 48.369 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.196 -13.330 -3.517 1.000 52.315 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.882 -13.313 -2.223 1.000 50.850 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.172 -12.194 -1.435 1.000 50.012 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.564 -11.310 -2.517 1.000 56.051 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.259 -12.208 -3.700 1.000 52.836 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.396 -13.072 -2.365 1.000 47.943 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.846 -12.464 -3.344 1.000 43.343 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.156 -13.598 -1.403 1.000 44.728 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.632 -13.444 -1.317 1.000 42.089 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.357 -14.491 -2.170 1.000 39.158 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.037 -15.932 -1.869 1.000 39.380 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.754 -16.635 -0.922 1.000 42.681 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.456 -17.953 -0.638 1.000 45.351 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.450 -18.597 -1.312 1.000 44.456 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.042 -16.599 -2.561 1.000 45.329 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.753 -17.927 -2.289 1.000 45.930 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -11.009 -13.475 0.156 1.000 40.749 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.103 -13.593 0.985 1.000 37.383 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.302 -13.358 0.446 1.000 47.167 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.859 -13.383 1.821 1.000 48.726 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.494 -12.028 2.115 1.000 54.119 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.490 -10.895 2.206 1.000 56.089 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.137 -9.560 2.426 1.000 60.124 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.129 -8.506 2.828 1.000 64.930 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.484 -7.203 2.231 1.000 64.660 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.877 -14.514 1.958 1.000 46.130 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.699 -14.703 1.064 1.000 49.291 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.813 -15.247 3.058 1.000 48.762 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.839 -16.257 3.426 1.000 45.469 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.227 -17.564 3.955 1.000 40.894 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.310 -18.555 4.301 1.000 41.952 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.255 -18.185 2.972 1.000 42.089 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.727 -15.580 4.460 1.000 44.040 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.174 -15.161 5.477 1.000 44.474 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.029 -15.467 4.164 1.000 46.582 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.017 -14.686 4.965 1.000 47.790 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.779 -13.688 4.062 1.000 50.233 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.582 -14.371 2.953 1.000 46.638 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.830 -12.647 3.471 1.000 52.263 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.768 -13.569 2.518 1.000 43.286 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.948 -15.640 5.725 1.000 45.553 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.496 -15.218 6.768 1.000 45.868 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.125 -16.878 5.250 1.000 48.958 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.077 -17.843 5.861 1.000 49.911 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.440 -17.728 5.217 1.000 47.460 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.548 -19.281 5.798 1.000 45.859 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.942 -19.683 4.766 1.000 43.779 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.800 -20.026 6.878 1.000 41.994 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.664 -21.501 6.951 1.000 41.199 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.868 -21.894 8.176 1.000 38.752 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.423 -21.347 9.355 1.000 35.724 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.065 -22.140 6.885 1.000 41.147 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.051 -21.423 6.667 1.000 43.110 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.140 -23.458 7.027 1.000 43.115 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.383 -24.275 7.018 1.000 44.047 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.130 -25.624 7.703 1.000 43.583 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.944 -26.394 7.154 1.000 39.998 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.684 -26.320 5.911 1.000 38.500 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.295 -27.046 7.964 1.000 37.010 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.567 -23.591 7.731 1.000 42.151 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.674 -23.663 7.194 1.000 46.271 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.378 -23.037 8.930 1.000 41.729 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.482 -22.573 9.817 1.000 41.782 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.185 -22.856 11.293 1.000 39.705 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.660 -24.158 11.493 1.000 38.802 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.746 -21.071 9.629 1.000 39.165 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.497 -20.533 10.446 1.000 34.760 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.073 -20.398 8.684 1.000 40.907 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.185 -18.934 8.478 1.000 43.797 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.881 -18.139 8.596 1.000 42.120 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.792 -18.722 8.546 1.000 48.145 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -22.996 -16.817 8.709 1.000 41.590 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.864 -15.857 8.605 1.000 44.562 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.342 -14.410 8.788 1.000 41.741 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.440 -13.903 7.866 1.000 39.138 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -23.993 -12.614 8.413 1.000 40.757 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.938 -13.690 6.454 1.000 40.362 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.860 -16.162 9.712 1.000 43.453 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.289 -16.621 10.801 1.000 39.973 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.596 -15.827 9.476 1.000 43.718 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.558 -15.833 10.544 1.000 48.644 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.178 -15.957 9.898 1.000 49.682 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.047 -17.105 8.902 1.000 51.371 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.772 -16.959 8.067 1.000 51.003 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.109 -18.439 9.643 1.000 50.034 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.699 -14.531 11.328 1.000 43.837 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.464 -13.698 10.855 1.000 46.248 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.019 -14.367 12.465 1.000 45.129 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.946 -13.050 13.151 1.000 49.601 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.013 -13.029 14.367 1.000 54.276 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.566 -13.691 15.614 1.000 58.310 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.458 -12.851 16.509 1.000 62.050 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.421 -13.442 17.048 1.000 59.082 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.183 -11.621 16.683 1.000 52.791 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.438 -12.017 12.138 1.000 49.791 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.042 -10.914 12.086 1.000 62.090 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.387 -12.364 11.383 1.000 39.755 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.601 -11.449 10.507 1.000 42.733 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.313 -10.940 11.216 1.000 45.273 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.460 -10.565 12.660 1.000 43.914 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.027 -9.366 13.076 1.000 42.247 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.016 -9.312 14.402 1.000 43.071 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.487 -10.444 14.868 1.000 43.234 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.114 -11.220 13.792 1.000 44.457 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.179 -12.162 9.230 1.000 37.697 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.857 -13.349 9.257 1.000 43.758 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.049 -11.467 8.085 1.000 40.498 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.590 -12.118 6.860 1.000 41.563 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.477 -11.020 5.798 1.000 38.535 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.259 -9.863 6.385 1.000 39.075 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.212 -10.018 7.898 1.000 41.900 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.212 -12.684 7.214 1.000 43.944 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.509 -12.041 7.974 1.000 41.005 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.924 -13.897 6.752 1.000 41.701 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.602 -14.536 6.860 1.000 38.801 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.794 -15.997 7.155 1.000 39.578 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.853 -14.301 5.544 1.000 41.342 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.290 -14.825 4.499 1.000 38.993 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.778 -13.520 5.567 1.000 43.675 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.918 -13.350 4.365 1.000 53.226 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.913 -12.193 4.505 1.000 60.464 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.487 -10.810 4.796 1.000 64.492 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.621 -10.508 4.335 1.000 72.960 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.773 -10.023 5.461 1.000 74.819 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.248 -14.708 4.083 1.000 47.851 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.633 -15.280 4.992 1.000 45.332 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.399 -15.205 2.858 1.000 46.396 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.043 -16.579 2.425 1.000 47.936 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.231 -17.546 2.586 1.000 51.258 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -9.972 -17.292 3.783 1.000 50.454 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.804 -18.990 2.608 1.000 49.383 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.643 -16.514 0.949 1.000 45.336 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.149 -15.629 0.224 1.000 40.510 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.760 -17.408 0.531 1.000 45.333 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.379 -17.613 -0.891 1.000 50.741 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.028 -16.989 -1.146 1.000 49.444 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.034 -17.867 -0.645 1.000 51.642 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.391 -19.122 -1.232 1.000 46.099 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.086 -19.465 -2.383 1.000 44.216 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.683 -19.991 -0.260 1.000 38.318 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.946 -21.425 -0.489 1.000 43.857 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.664 -22.219 -0.235 1.000 50.585 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.803 -23.735 -0.405 1.000 55.663 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.011 -24.093 -1.873 1.000 57.519 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.595 -24.463 0.165 1.000 57.616 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.095 -21.883 0.429 1.000 43.160 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -8.008 -21.673 1.654 1.000 40.557 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.132 -22.485 -0.155 1.000 39.950 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.352 -22.896 0.568 1.000 44.516 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.567 -22.201 -0.055 1.000 45.019 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.907 -22.593 0.568 1.000 44.908 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.899 -22.376 2.084 1.000 46.106 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.048 -21.831 -0.068 1.000 46.495 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.475 -24.416 0.473 1.000 43.388 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.796 -24.900 -0.623 1.000 49.458 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.169 -25.135 1.553 1.000 40.512 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.434 -26.586 1.657 1.000 39.831 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.767 -27.235 2.870 1.000 42.045 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.265 -27.187 2.932 1.000 43.982 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.490 -27.472 1.824 1.000 46.598 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.106 -27.453 1.884 1.000 43.246 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.478 -27.174 3.080 1.000 44.987 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.120 -27.127 3.126 1.000 51.362 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.232 -26.868 4.199 1.000 48.341 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.613 -26.885 4.120 1.000 45.194 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.944 -26.741 1.807 1.000 40.094 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.539 -26.065 2.664 1.000 37.746 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.545 -27.620 1.012 1.000 42.147 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -14.005 -27.908 1.087 1.000 37.686 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.772 -26.901 0.209 1.000 36.677 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.288 -27.044 0.365 1.000 36.370 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.328 -27.017 -1.241 1.000 38.111 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.076 -26.012 -0.395 1.000 35.404 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.219 -29.382 0.723 1.000 35.626 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.790 -29.822 -0.381 1.000 35.566 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.814 -30.115 1.664 1.000 35.998 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.132 -31.564 1.597 1.000 35.628 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.538 -32.284 2.797 1.000 36.154 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.500 -33.701 2.607 1.000 38.102 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.652 -31.753 1.479 1.000 37.005 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.413 -30.772 1.532 1.000 41.942 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.086 -32.990 1.314 1.000 42.591 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.479 -33.348 0.926 1.000 40.462 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.628 -34.867 0.787 1.000 37.385 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.899 -35.444 -0.443 1.000 38.676 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.062 -35.566 -0.405 1.000 40.144 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.802 -36.889 0.769 1.000 41.892 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.462 -32.775 1.952 1.000 37.953 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.304 -33.049 3.162 1.000 36.365 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.362 -31.918 1.467 1.000 34.955 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.534 -31.388 2.196 1.000 42.780 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -22.101 -32.412 3.156 1.000 45.143 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.188 -30.104 2.929 1.000 39.211 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.111 -29.496 3.492 1.000 43.951 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.933 -29.685 2.898 1.000 39.672 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.548 -28.341 3.407 1.000 41.560 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.033 -28.254 3.580 1.000 42.805 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.566 -28.983 4.818 1.000 43.953 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.112 -28.758 5.175 1.000 42.454 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.263 -28.849 4.279 1.000 38.353 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.858 -28.493 6.353 1.000 41.422 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.104 -27.235 2.492 1.000 38.346 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.088 -27.382 1.245 1.000 35.803 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.612 -26.164 3.103 1.000 41.693 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.957 -24.893 2.404 1.000 42.517 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.446 -24.570 2.572 1.000 38.937 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.387 -25.582 1.944 1.000 39.511 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.702 -26.750 2.867 1.000 40.761 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.504 -26.376 4.032 1.000 40.761 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.498 -27.002 5.217 1.000 42.125 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.305 -26.586 6.181 1.000 40.776 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.700 -28.041 5.443 1.000 44.293 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.016 -23.789 2.930 1.000 41.923 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.764 -23.728 4.168 1.000 40.577 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.436 -23.014 2.012 1.000 41.270 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.587 -21.829 2.309 1.000 40.815 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.112 -22.174 2.176 1.000 38.173 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.549 -23.003 3.295 1.000 36.098 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.378 -22.487 4.563 1.000 38.973 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.785 -23.223 5.574 1.000 38.380 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.357 -24.513 5.328 1.000 37.614 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.830 -25.293 6.313 1.000 40.770 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.516 -25.040 4.067 1.000 41.359 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.098 -24.279 3.065 1.000 38.879 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.990 -20.721 1.349 1.000 38.187 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.049 -21.014 0.157 1.000 46.294 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.394 -19.569 1.880 1.000 41.099 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.826 -18.397 1.085 1.000 40.411 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.086 -17.736 1.657 1.000 39.336 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.331 -18.628 1.577 1.000 41.877 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.588 -18.088 2.243 1.000 39.721 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.913 -16.970 1.949 1.000 47.056 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.215 -18.765 3.088 1.000 38.256 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.597 -17.499 0.996 1.000 42.221 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.960 -17.213 2.036 1.000 41.668 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.252 -17.143 -0.233 1.000 46.784 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.028 -16.379 -0.580 1.000 49.674 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.085 -17.241 -1.441 1.000 52.878 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.223 -16.409 -2.376 1.000 49.984 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.220 -18.138 -0.553 1.000 60.087 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.430 -15.087 -1.284 1.000 44.347 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.328 -15.109 -2.118 1.000 42.223 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.756 -14.000 -0.944 1.000 43.322 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.799 -12.768 -1.765 1.000 50.443 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.143 -11.519 -0.951 1.000 49.449 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.892 -10.281 -1.810 1.000 46.699 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.575 -11.593 -0.435 1.000 46.090 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.452 -12.586 -2.448 1.000 49.349 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.450 -12.375 -1.727 1.000 46.035 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.479 -12.609 -3.779 1.000 46.750 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.303 -12.367 -4.642 1.000 48.810 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.138 -13.502 -5.646 1.000 43.018 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.831 -13.439 -6.378 1.000 49.656 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.712 -12.714 -7.555 1.000 51.285 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.491 -12.650 -8.213 1.000 51.953 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.380 -13.281 -7.691 1.000 44.799 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.704 -14.067 -5.863 1.000 53.086 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.486 -13.993 -6.524 1.000 47.509 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.504 -11.016 -5.331 1.000 53.266 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.624 -10.781 -5.832 1.000 49.502 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.472 -10.165 -5.312 1.000 49.089 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.448 -8.858 -6.013 1.000 51.291 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.798 -7.818 -5.110 1.000 52.179 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.146 -6.381 -5.457 1.000 59.680 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.559 -6.123 -6.633 1.000 56.016 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -13.008 -5.524 -4.539 1.000 54.493 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.710 -9.007 -7.357 1.000 53.511 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.508 -9.309 -7.341 1.000 58.866 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.392 -8.795 -8.486 1.000 49.368 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.808 -8.874 -9.851 1.000 45.672 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.830 -9.478 -10.813 1.000 42.501 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.108 -10.953 -10.628 1.000 47.056 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.215 -11.917 -11.100 1.000 51.768 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.494 -13.274 -10.983 1.000 46.726 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.661 -13.683 -10.376 1.000 47.191 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.294 -11.390 -10.047 1.000 45.244 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.559 -12.745 -9.903 1.000 42.555 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.297 -7.487 -10.298 1.000 47.491 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.721 -7.371 -11.393 1.000 50.549 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.450 -6.455 -9.465 1.000 48.732 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.192 -5.043 -9.842 1.000 49.560 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.559 -4.105 -8.730 1.000 47.372 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -11.867 -4.425 -7.542 1.000 49.272 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.734 -4.887 -10.294 1.000 53.858 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.487 -4.204 -11.305 1.000 54.396 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.811 -5.595 -9.651 1.000 59.064 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.365 -5.528 -9.993 1.000 56.493 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.471 -6.025 -8.850 1.000 54.495 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.474 -5.127 -7.631 1.000 58.241 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -7.994 -3.973 -7.705 1.000 54.388 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.981 -5.589 -6.613 1.000 68.896 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.039 -6.304 -11.278 1.000 53.600 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.896 -6.163 -11.690 1.000 49.994 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.960 -7.071 -11.889 1.000 52.542 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.644 -8.006 -13.017 1.000 51.265 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.770 -9.475 -12.589 1.000 48.162 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.111 -9.744 -11.264 1.000 45.736 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.737 -9.895 -11.174 1.000 48.260 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.111 -10.096 -9.947 1.000 47.311 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.868 -10.118 -8.788 1.000 45.645 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.270 -10.307 -7.587 1.000 46.887 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.242 -9.956 -8.856 1.000 44.831 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.847 -9.743 -10.086 1.000 43.762 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.517 -7.691 -14.236 1.000 50.417 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.784 -8.588 -15.088 1.000 47.499 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.892 -6.424 -14.378 1.000 52.408 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.665 -5.968 -15.553 1.000 52.866 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.877 -4.474 -15.474 1.000 50.677 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.927 -6.425 -16.826 1.000 49.017 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.694 -6.198 -16.932 1.000 43.807 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.640 -7.117 -17.722 1.000 49.704 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.130 -7.535 -19.044 1.000 49.775 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.352 -8.839 -18.991 1.000 51.965 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -8.992 -9.343 -20.088 1.000 51.040 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.127 -9.378 -17.779 1.000 48.358 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.400 -10.652 -17.540 1.000 50.466 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.582 -10.559 -16.247 1.000 57.299 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.848 -9.239 -16.023 1.000 60.724 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -6.015 -8.770 -17.202 1.000 63.972 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.910 -9.735 -17.558 1.000 66.513 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.940 -9.838 -16.445 1.000 71.121 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.383 -11.830 -17.473 1.000 52.291 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.616 -11.601 -17.404 1.000 49.090 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.849 -13.058 -17.518 1.000 54.140 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.585 -14.337 -17.323 1.000 48.841 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.410 -15.254 -18.538 1.000 51.093 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.166 -14.797 -19.662 1.000 57.947 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.895 -16.652 -18.266 1.000 54.247 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.081 -14.961 -16.016 1.000 49.344 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.860 -15.241 -15.942 1.000 47.254 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.962 -15.114 -15.012 1.000 50.865 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.656 -15.770 -13.700 1.000 45.745 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.276 -15.040 -12.500 1.000 47.363 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.825 -13.579 -12.418 1.000 51.442 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.954 -15.791 -11.214 1.000 48.292 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.326 -13.397 -12.462 1.000 49.643 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.138 -17.219 -13.747 1.000 46.921 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.326 -17.438 -14.056 1.000 46.076 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.240 -18.169 -13.468 1.000 42.113 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.598 -19.597 -13.419 1.000 39.429 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.559 -20.460 -14.118 1.000 41.374 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.021 -21.880 -14.333 1.000 43.186 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.193 -22.621 -15.362 1.000 47.916 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.426 -23.518 -14.977 1.000 54.041 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.320 -22.295 -16.541 1.000 53.305 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.779 -19.977 -11.958 1.000 41.694 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.854 -19.787 -11.149 1.000 41.325 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.958 -20.497 -11.639 1.000 43.484 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.158 -21.232 -10.377 1.000 41.663 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.643 -21.304 -10.043 1.000 39.152 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.970 -22.050 -8.760 1.000 37.331 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.273 -21.418 -7.584 1.000 38.602 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.461 -22.070 -8.547 1.000 40.648 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.517 -22.613 -10.553 1.000 42.387 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.871 -23.331 -11.505 1.000 41.609 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.600 -22.939 -9.654 1.000 40.829 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.713 -24.100 -9.767 1.000 44.427 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.299 -23.611 -10.067 1.000 51.726 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.075 -23.320 -11.544 1.000 56.524 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.692 -22.745 -11.750 1.000 57.405 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.610 -23.688 -11.523 1.000 54.787 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.235 -24.620 -12.387 1.000 51.178 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.873 -24.763 -13.533 1.000 55.805 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.221 -25.410 -12.104 1.000 51.545 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.773 -24.912 -8.480 1.000 42.260 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.241 -24.364 -7.445 1.000 38.742 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.280 -26.152 -8.578 1.000 35.633 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.310 -27.171 -7.512 1.000 40.975 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.284 -28.299 -7.868 1.000 45.815 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.462 -29.331 -6.779 1.000 39.367 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.551 -28.991 -5.607 1.000 37.663 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.508 -30.587 -7.172 1.000 38.334 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.895 -27.703 -7.307 1.000 39.793 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.230 -28.057 -8.289 1.000 42.608 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.514 -27.823 -6.046 1.000 43.943 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.183 -28.267 -5.559 1.000 46.366 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.224 -28.030 -4.047 1.000 48.825 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.915 -28.040 -3.286 1.000 52.493 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.922 -27.109 -3.935 1.000 60.515 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.162 -27.645 -1.834 1.000 51.844 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -4.992 -29.742 -5.929 1.000 49.945 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.902 -30.543 -5.697 1.000 54.018 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.866 -30.086 -6.545 1.000 58.508 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.482 -31.480 -6.830 1.000 50.034 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.724 -32.095 -5.654 1.000 47.611 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.696 -31.498 -4.569 1.000 38.221 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.154 -33.280 -5.845 1.000 39.863 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.460 -33.964 -4.759 1.000 43.601 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.448 -34.366 -3.693 1.000 44.800 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.045 -34.348 -2.513 1.000 42.142 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.673 -34.753 -4.090 1.000 44.529 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.761 -35.161 -3.156 1.000 46.434 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.423 -36.437 -2.389 1.000 51.548 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.164 -37.551 -3.225 1.000 47.695 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -5.010 -34.023 -2.156 1.000 44.894 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.754 -34.229 -0.933 1.000 43.300 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.416 -32.848 -2.650 1.000 43.567 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.632 -31.630 -1.803 1.000 45.334 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.957 -31.765 -1.006 1.000 42.585 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.128 -32.199 -1.895 1.000 41.669 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.293 -30.473 -0.278 1.000 41.057 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.469 -33.649 -1.853 1.000 38.997 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.384 -31.391 -0.908 1.000 41.288 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.498 -31.306 0.345 1.000 37.117 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.215 -31.253 -1.532 1.000 39.760 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.950 -30.882 -0.861 1.000 42.999 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.585 -31.809 0.296 1.000 42.604 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -1.095 -31.306 1.303 1.000 47.732 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.872 -33.108 0.171 1.000 40.837 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.590 -34.138 1.190 1.000 41.088 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.559 -34.185 2.367 1.000 40.263 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.339 -35.041 3.244 1.000 44.791 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.605 -33.354 2.405 1.000 40.264 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.753 -33.531 3.353 1.000 42.691 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.686 -32.296 3.364 1.000 45.560 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.930 -30.978 3.567 1.000 42.444 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.815 -32.484 4.377 1.000 45.539 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.976 -30.998 4.715 1.000 42.963 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.550 -34.791 2.969 1.000 40.477 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.027 -35.492 3.892 1.000 40.156 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.724 -35.057 1.664 1.000 37.763 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.660 -36.090 1.170 1.000 35.144 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.975 -37.349 0.685 1.000 35.654 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.758 -37.465 0.746 1.000 38.040 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.756 -38.280 0.174 1.000 36.206 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.251 -39.425 -0.609 1.000 36.675 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.636 -40.735 0.066 1.000 37.057 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.058 -40.742 0.086 1.000 31.452 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.043 -40.853 1.454 1.000 40.655 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.840 -39.415 -2.011 1.000 35.549 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.546 -40.358 -2.728 1.000 38.678 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.614 -38.389 -2.367 1.000 35.481 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.374 -38.316 -3.635 1.000 34.985 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.134 -37.000 -3.777 1.000 34.901 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.116 -36.701 -2.664 1.000 38.461 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.816 -37.030 -1.493 1.000 39.803 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.177 -36.127 -2.983 1.000 39.603 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.392 -38.471 -4.799 1.000 35.816 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.263 -37.943 -4.718 1.000 29.139 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.817 -39.198 -5.823 1.000 37.144 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.100 -39.380 -7.112 1.000 38.931 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.603 -40.619 -7.882 1.000 41.596 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.446 -41.820 -7.111 1.000 38.755 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.907 -40.790 -9.212 1.000 39.725 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.290 -38.103 -7.916 1.000 37.056 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.414 -37.588 -7.928 1.000 37.994 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.213 -37.632 -8.540 1.000 40.329 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.178 -36.452 -9.432 1.000 37.418 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.972 -35.585 -9.105 1.000 39.282 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.019 -35.030 -7.702 1.000 42.491 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.843 -34.131 -7.501 1.000 44.315 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.249 -35.531 -6.819 1.000 45.987 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.091 -36.943 -10.872 1.000 39.261 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.283 -37.867 -11.142 1.000 39.620 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.849 -36.333 -11.776 1.000 38.566 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.801 -36.676 -13.226 1.000 43.531 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.138 -37.224 -13.748 1.000 40.135 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.707 -38.386 -12.976 1.000 40.481 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.441 -38.182 -11.823 1.000 39.456 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -9.981 -39.244 -11.118 1.000 44.353 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.791 -40.537 -11.567 1.000 44.700 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.319 -41.558 -10.847 1.000 50.255 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.051 -40.775 -12.710 1.000 44.462 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.529 -39.697 -13.410 1.000 48.081 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.379 -35.425 -13.994 1.000 42.293 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.299 -34.365 -13.357 1.000 42.278 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.208 -35.550 -15.311 1.000 40.384 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.618 -34.509 -16.193 1.000 40.441 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.755 -34.854 -17.681 1.000 40.935 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.023 -36.122 -18.123 1.000 43.598 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.091 -36.563 -17.408 1.000 47.885 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.415 -36.690 -19.169 1.000 47.324 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.256 -33.149 -15.913 1.000 40.423 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.494 -32.195 -15.904 1.000 45.016 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.576 -33.065 -15.683 1.000 43.906 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.321 -31.772 -15.666 1.000 42.090 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.252 -31.613 -16.876 1.000 41.536 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.535 -31.590 -18.215 1.000 42.646 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.785 -30.668 -18.531 1.000 38.563 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.768 -32.606 -19.029 1.000 43.977 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.084 -31.563 -14.346 1.000 40.764 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.818 -30.572 -14.287 1.000 43.950 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.819 -32.327 -13.275 1.000 42.175 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.423 -32.093 -11.916 1.000 42.706 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.442 -33.373 -11.053 1.000 45.094 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.140 -33.935 -10.874 1.000 44.883 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.353 -34.441 -11.626 1.000 44.347 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.761 -30.903 -11.185 1.000 39.279 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.241 -30.556 -10.043 1.000 35.466 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.728 -30.298 -11.797 1.000 38.261 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.045 -29.039 -11.362 1.000 39.965 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.609 -28.906 -11.906 1.000 45.244 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.441 -28.833 -13.428 1.000 47.190 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.126 -29.592 -14.141 1.000 42.546 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.609 -28.015 -13.908 1.000 53.455 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.907 -27.842 -11.755 1.000 41.508 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.724 -26.781 -11.179 1.000 39.405 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.863 -28.042 -12.667 1.000 47.575 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.671 -26.969 -13.290 1.000 41.842 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.554 -27.121 -14.801 1.000 45.334 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.149 -26.977 -15.361 1.000 45.289 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.145 -27.291 -16.854 1.000 47.183 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.786 -27.629 -17.428 1.000 46.870 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.235 -28.859 -16.811 1.000 46.471 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.138 -27.095 -12.861 1.000 42.654 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.687 -28.230 -12.907 1.000 40.452 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.769 -25.981 -12.478 1.000 38.333 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.201 -25.993 -12.070 1.000 39.661 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.432 -25.485 -10.630 1.000 41.958 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.914 -25.545 -10.277 1.000 43.313 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.602 -26.257 -9.587 1.000 36.789 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.999 -25.220 -13.122 1.000 39.277 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.880 -25.849 -13.768 1.000 31.723 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.690 -23.935 -13.311 1.000 43.468 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.414 -23.046 -14.271 1.000 45.743 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.836 -22.714 -13.776 1.000 47.625 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.957 -21.673 -12.671 1.000 46.292 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.688 -21.154 -12.402 1.000 50.604 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.041 -20.333 -13.951 1.000 46.998 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.611 -21.764 -14.513 1.000 42.380 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.636 -21.536 -13.777 1.000 41.984 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.995 -20.991 -15.534 1.000 46.374 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.360 -19.690 -15.903 1.000 47.132 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.816 -19.776 -17.322 1.000 46.757 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.491 -20.507 -17.356 1.000 53.009 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.842 -20.280 -18.684 1.000 53.935 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.615 -21.038 -18.715 1.000 60.129 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.853 -21.162 -19.787 1.000 61.635 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.185 -20.559 -20.918 1.000 65.372 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.771 -21.907 -19.729 1.000 59.535 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.341 -18.515 -15.810 1.000 43.189 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.475 -18.644 -16.314 1.000 47.462 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.908 -17.421 -15.180 1.000 40.569 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.598 -16.108 -15.152 1.000 40.658 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.593 -15.489 -13.761 1.000 41.792 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.143 -16.398 -12.699 1.000 44.023 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.507 -16.550 -12.549 1.000 43.915 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -17.015 -17.390 -11.576 1.000 47.920 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.161 -18.104 -10.764 1.000 49.818 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.293 -17.107 -11.862 1.000 48.543 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.801 -17.965 -10.903 1.000 49.750 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.877 -15.179 -16.122 1.000 44.978 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.678 -14.923 -15.918 1.000 43.375 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.582 -14.759 -17.176 1.000 47.957 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.107 -13.762 -18.175 1.000 50.857 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.611 -14.121 -19.584 1.000 51.733 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.068 -13.168 -20.629 1.000 45.305 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.276 -15.560 -19.938 1.000 52.376 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.604 -12.386 -17.718 1.000 51.756 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.845 -12.171 -17.750 1.000 53.033 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.667 -11.516 -17.307 1.000 50.541 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.933 -10.189 -16.659 1.000 50.174 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.921 -9.860 -15.554 1.000 46.451 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.380 -8.674 -14.744 1.000 47.225 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.649 -11.064 -14.655 1.000 48.565 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.926 -9.090 -17.724 1.000 52.036 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.923 -8.971 -18.486 1.000 54.126 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.032 -8.349 -17.790 1.000 54.032 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.279 -7.253 -18.747 1.000 51.666 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.743 -6.920 -18.708 1.000 53.665 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.376 -6.075 -18.357 1.000 56.713 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.766 -6.130 -17.236 1.000 54.498 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.230 -5.073 -19.236 1.000 62.606 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.299 -3.930 -18.999 1.000 62.981 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.909 -3.249 -20.312 1.000 64.012 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.153 -4.142 -21.286 1.000 63.344 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.256 -4.869 -20.848 1.000 56.464 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.454 -4.073 -22.487 1.000 69.145 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.913 -2.969 -17.963 1.000 60.433 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.153 -2.414 -17.150 1.000 60.368 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.238 -2.805 -17.947 1.000 59.979 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.934 -1.863 -17.031 1.000 60.147 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.309 -0.577 -17.759 1.000 65.683 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.125 0.339 -18.012 1.000 76.749 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.618 0.935 -17.028 1.000 83.596 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.715 0.443 -19.191 1.000 83.191 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.187 -2.531 -16.473 1.000 59.621 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.620 -3.541 -17.050 1.000 59.853 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.720 -1.999 -15.371 1.000 56.382 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.041 -2.379 -14.809 1.000 57.502 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.076 -2.064 -13.308 1.000 53.016 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.894 -0.664 -13.100 1.000 61.947 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -17.998 -2.773 -12.530 1.000 51.176 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.114 -1.650 -15.629 1.000 58.369 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.815 -0.564 -16.106 1.000 61.795 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.323 -2.187 -15.800 1.000 61.422 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.429 -1.385 -16.401 1.000 63.812 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.610 -2.235 -16.896 1.000 63.717 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.440 -2.619 -15.804 1.000 67.624 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.183 -3.460 -17.673 1.000 64.028 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.857 -0.297 -15.394 1.000 61.130 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.241 0.799 -15.847 1.000 57.488 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.776 -0.587 -14.088 1.000 57.230 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.203 0.305 -12.976 1.000 57.472 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.616 -0.073 -12.549 1.000 61.086 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.648 0.359 -13.574 1.000 72.905 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -27.005 -0.185 -13.226 1.000 86.966 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.248 -0.558 -12.083 1.000 93.542 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.889 -0.245 -14.214 1.000 97.685 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.235 0.190 -11.800 1.000 56.862 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.507 -0.782 -11.664 1.000 57.073 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.183 1.161 -10.872 1.000 55.595 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.160 1.117 -9.833 1.000 54.532 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.322 2.462 -9.108 1.000 55.156 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.156 3.302 -10.063 1.000 56.678 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.085 2.312 -10.728 1.000 54.454 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.429 -0.086 -8.920 1.000 54.348 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.585 -0.460 -8.757 1.000 49.085 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.372 -0.680 -8.380 1.000 47.842 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.508 -1.715 -7.331 1.000 52.865 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.223 -2.536 -7.169 1.000 55.898 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.292 -3.615 -6.096 1.000 50.853 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.291 -3.628 -5.343 1.000 47.126 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.326 -4.417 -6.006 1.000 41.282 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.840 -0.977 -6.046 1.000 47.355 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.918 -0.377 -5.517 1.000 50.761 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.071 -1.043 -5.546 1.000 46.269 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.459 -0.293 -4.318 1.000 49.332 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.879 0.270 -4.404 1.000 47.198 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.712 -0.842 -4.120 1.000 49.997 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.244 0.862 -5.744 1.000 52.881 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.325 -1.189 -3.074 1.000 47.270 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.594 -0.699 -1.967 1.000 48.757 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.904 -2.444 -3.227 1.000 45.782 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.911 -3.443 -2.128 1.000 47.229 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.022 -4.832 -2.666 1.000 44.205 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.863 -5.123 -3.413 1.000 44.996 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.649 -3.292 -1.281 1.000 45.833 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.684 -2.760 -1.806 1.000 47.412 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.671 -3.799 -0.048 1.000 45.206 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.503 -3.801 0.878 1.000 49.587 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.666 -2.737 1.975 1.000 48.233 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.896 -1.361 1.388 1.000 52.418 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.777 -3.105 2.938 1.000 48.616 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.330 -5.177 1.533 1.000 47.353 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.251 -5.995 1.451 1.000 46.212 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.202 -5.370 2.225 1.000 41.547 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.953 -6.567 3.069 1.000 45.189 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.925 -7.518 2.422 1.000 45.878 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.877 -8.826 3.181 1.000 42.574 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.213 -7.802 0.947 1.000 44.656 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.556 -6.109 4.477 1.000 44.352 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.382 -5.947 4.800 1.000 38.200 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.545 -5.929 5.376 1.000 40.537 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.283 -5.502 6.746 1.000 41.551 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.647 -5.622 7.430 1.000 40.413 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.624 -5.425 6.298 1.000 43.610 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.975 -6.077 5.093 1.000 40.940 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.223 -6.336 7.478 1.000 41.468 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.210 -7.521 7.362 1.000 48.957 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.331 -5.661 8.188 1.000 42.381 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.371 -6.271 9.123 1.000 46.632 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.519 -5.191 9.760 1.000 44.829 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.157 -7.091 10.157 1.000 47.905 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.666 -8.181 10.545 1.000 42.878 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.334 -6.604 10.572 1.000 45.382 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.162 -7.258 11.617 1.000 45.967 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.417 -6.356 12.826 1.000 48.047 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.154 -6.039 13.595 1.000 47.505 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.234 -6.834 13.659 1.000 50.215 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.094 -4.866 14.174 1.000 47.306 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.485 -7.710 11.010 1.000 45.302 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.342 -6.832 10.758 1.000 47.111 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.671 -9.034 10.891 1.000 47.806 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.799 -9.670 10.150 1.000 50.734 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.308 -10.938 9.449 1.000 50.674 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.342 -10.717 8.278 1.000 49.417 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.670 -12.032 7.904 1.000 52.059 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.052 -10.107 7.071 1.000 45.056 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.959 -9.967 11.100 1.000 48.773 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.076 -9.518 10.770 1.000 51.852 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.703 -10.682 12.205 1.000 44.497 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.714 -10.976 13.251 1.000 45.031 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.733 -12.007 12.752 1.000 45.724 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.153 -13.388 12.494 1.000 45.565 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.158 -14.512 12.612 1.000 50.089 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.602 -15.835 12.308 1.000 48.334 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.217 -16.987 12.569 1.000 46.453 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.407 -16.989 13.140 1.000 43.070 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.645 -18.137 12.266 1.000 45.957 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.040 -11.506 14.524 1.000 49.688 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.864 -11.866 14.459 1.000 47.668 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.794 -11.576 15.628 1.000 53.516 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.402 -12.285 16.872 1.000 56.134 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.990 -11.618 18.133 1.000 61.986 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.373 -10.258 18.482 1.000 72.074 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.144 -10.101 18.340 1.000 81.206 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.121 -9.346 18.883 1.000 81.082 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.833 -13.740 16.677 1.000 52.327 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -24.037 -13.988 16.621 1.000 55.144 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.877 -14.651 16.527 1.000 50.493 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.104 -16.111 16.325 1.000 47.478 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.794 -16.777 15.850 1.000 47.256 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.838 -18.295 15.926 1.000 48.908 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.405 -16.327 14.440 1.000 45.049 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.644 -16.705 17.631 1.000 50.524 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.034 -16.539 18.686 1.000 48.482 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.820 -17.391 17.624 1.000 49.507 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.343 -18.043 18.834 1.000 45.783 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.798 -18.372 18.467 1.000 46.594 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.792 -18.473 16.941 1.000 45.279 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.729 -17.510 16.466 1.000 43.561 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.589 -19.321 19.235 1.000 48.138 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.124 -20.411 19.231 1.000 49.831 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.332 -19.167 19.598 1.000 48.353 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.491 -20.286 20.066 1.000 47.749 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.111 -19.759 20.463 1.000 45.132 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.249 -19.323 19.307 1.000 46.078 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.763 -20.248 18.389 1.000 49.546 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.941 -19.855 17.339 1.000 50.826 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.602 -18.533 17.189 1.000 46.966 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.875 -17.998 19.160 1.000 43.551 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.064 -17.610 18.102 1.000 47.610 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.203 -20.968 21.232 1.000 50.272 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.948 -20.329 21.974 1.000 54.777 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -21.997 -22.284 21.449 1.000 48.866 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.491 -22.934 22.657 1.000 50.272 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.308 -24.422 22.337 1.000 47.859 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.109 -24.435 21.456 1.000 45.694 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.267 -23.213 20.578 1.000 43.239 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.624 -22.548 23.858 1.000 48.918 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.503 -22.181 23.670 1.000 53.396 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.179 -22.646 25.070 0.500 50.762 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.192 -22.671 25.053 0.500 51.021 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.452 -22.381 26.339 0.500 53.285 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.526 -22.487 26.363 0.500 53.721 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.368 -22.258 27.528 0.500 55.563 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.567 -22.611 27.433 0.500 56.942 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.616 -22.186 28.735 0.500 55.208 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.724 -23.253 26.899 0.500 55.596 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.443 -23.499 26.549 0.500 55.904 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.437 -23.542 26.520 0.500 56.103 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.826 -24.657 26.677 0.500 60.877 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.756 -24.724 26.572 0.500 60.815 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.131 -23.184 26.577 1.000 56.865 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.094 -24.189 26.795 1.000 54.856 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.841 -23.352 27.094 1.000 52.644 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.083 -22.061 26.355 1.000 58.333 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.584 -21.833 26.382 1.000 57.607 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.408 -25.147 27.951 1.000 54.356 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -19.026 -24.732 28.934 1.000 65.773 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -17.991 -26.402 27.784 1.000 53.741 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.181 -27.530 28.730 1.000 54.842 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.119 -28.587 28.139 1.000 53.301 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.683 -29.351 29.202 1.000 61.160 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.431 -29.505 27.153 1.000 54.281 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.794 -28.097 29.038 1.000 63.189 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.886 -27.957 28.192 1.000 62.117 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.623 -28.641 30.235 1.000 75.804 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.411 -29.389 30.660 1.000 87.546 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.775 -28.703 31.881 1.000 85.040 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.779 -28.623 32.900 1.000 76.887 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.216 -27.330 31.560 1.000 75.760 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.809 -30.862 30.858 1.000 91.497 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.947 -31.650 31.317 1.000 97.787 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.071 -31.207 30.544 1.000 88.658 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.550 -32.604 30.393 1.000 84.313 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.931 -32.696 29.744 1.000 95.192 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.061 -32.248 30.644 1.000 95.898 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.897 -32.181 31.862 1.000 84.894 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.205 -31.944 30.045 1.000 95.583 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.533 -33.322 29.516 1.000 83.366 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.994 -32.692 28.576 1.000 81.881 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.229 -34.568 29.840 1.000 87.191 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.173 -35.319 29.121 1.000 84.054 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.544 -36.395 30.015 1.000 85.347 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.704 -37.087 29.093 1.000 77.577 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.533 -37.317 30.704 1.000 82.403 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.777 -35.786 27.794 1.000 71.824 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.891 -36.315 27.766 1.000 68.454 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.092 -35.525 26.658 1.000 55.427 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.657 -35.769 25.332 1.000 55.320 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.623 -35.266 24.308 1.000 53.688 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.486 -34.649 25.116 1.000 50.285 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.763 -34.910 26.587 1.000 54.330 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.914 -37.247 25.019 1.000 55.673 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.214 -38.097 25.526 1.000 64.754 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.915 -37.497 24.181 1.000 53.315 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.214 -38.818 23.578 1.000 53.826 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.637 -38.842 23.004 1.000 57.268 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.743 -38.902 24.046 1.000 59.017 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.096 -39.140 23.397 1.000 64.117 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.201 -38.663 24.218 1.000 59.539 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.940 -39.415 25.039 1.000 60.566 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.722 -40.718 25.159 1.000 51.684 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.912 -38.850 25.743 1.000 61.709 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.203 -39.086 22.458 1.000 46.683 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.832 -38.137 21.785 1.000 41.322 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.823 -40.346 22.242 1.000 44.740 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.875 -40.731 21.172 1.000 43.038 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.710 -41.508 21.773 1.000 47.063 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.166 -40.846 23.040 1.000 56.137 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.726 -41.186 23.338 1.000 53.508 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.861 -41.039 22.493 1.000 58.815 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.462 -41.656 24.543 1.000 56.549 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.643 -41.523 20.121 1.000 43.189 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.308 -42.502 20.513 1.000 46.440 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.548 -41.089 18.857 1.000 39.524 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.987 -41.818 17.642 1.000 39.284 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.115 -41.048 16.975 1.000 40.178 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.267 -40.878 17.919 1.000 39.348 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.035 -41.966 18.281 1.000 39.414 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.072 -41.834 19.186 1.000 39.363 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.333 -40.618 19.763 1.000 39.505 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.508 -39.669 18.529 1.000 39.771 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.544 -39.540 19.442 1.000 44.154 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.805 -42.038 16.693 1.000 41.986 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.181 -41.053 16.304 1.000 34.291 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.533 -43.308 16.345 1.000 45.781 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.453 -43.714 15.414 1.000 47.014 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.665 -44.883 15.992 1.000 49.976 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.040 -44.585 17.339 1.000 53.781 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.133 -45.699 17.835 1.000 57.487 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.014 -45.070 18.513 1.000 61.577 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.068 -44.508 19.726 1.000 66.785 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.177 -44.531 20.470 1.000 58.104 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.972 -43.931 20.192 1.000 65.659 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.052 -44.078 14.052 1.000 45.472 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.896 -44.986 13.971 1.000 43.794 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.632 -43.357 13.022 1.000 42.768 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.097 -43.530 11.631 1.000 42.277 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.326 -42.161 11.006 1.000 42.755 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.417 -41.431 11.747 1.000 42.640 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.134 -40.732 12.908 1.000 36.794 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.144 -40.107 13.608 1.000 40.120 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.451 -40.204 13.182 1.000 40.270 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.739 -41.552 11.348 1.000 41.837 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.754 -40.946 12.067 1.000 40.639 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.069 -44.405 10.955 1.000 42.502 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.960 -43.933 10.664 1.000 39.924 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.415 -45.679 10.813 1.000 47.022 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.476 -46.686 10.292 1.000 51.898 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.156 -47.755 9.476 1.000 49.992 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.164 -47.464 8.816 1.000 49.181 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.556 -48.951 9.442 0.600 53.698 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.631 -48.975 9.585 0.400 50.600 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -12.987 -50.090 8.586 0.600 53.785 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.911 -50.100 8.664 0.400 49.718 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.112 -50.201 7.326 0.600 56.147 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.826 -50.137 7.585 0.400 48.881 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.912 -50.509 6.060 0.600 63.373 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.380 -50.322 6.182 0.400 51.270 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.150 -50.780 4.758 0.600 63.966 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.350 -50.047 5.108 0.400 50.717 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.059 -50.920 3.613 0.600 61.202 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -10.001 -50.276 5.591 0.400 48.846 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.702 -50.834 2.328 0.600 63.792 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -8.943 -50.294 4.806 0.400 47.178 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.618 -50.953 1.375 0.600 54.258 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -9.096 -50.094 3.506 0.400 44.684 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.434 -50.619 2.003 0.600 60.986 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.747 -50.502 5.325 0.400 45.539 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.978 -51.373 9.428 0.600 51.518 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -12.963 -51.397 9.473 0.400 49.487 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.933 -51.703 9.988 0.600 56.206 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -11.935 -51.770 10.049 0.400 52.626 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.135 -52.027 9.536 1.000 51.397 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.322 -53.421 10.020 1.000 51.244 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.468 -53.477 11.028 1.000 48.664 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.174 -52.467 11.985 1.000 48.938 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.605 -54.809 11.719 1.000 52.698 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.554 -54.322 8.798 1.000 49.527 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.688 -54.402 8.296 1.000 50.479 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.494 -54.978 8.348 1.000 51.423 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.495 -55.804 7.133 1.000 55.341 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.656 -54.954 5.878 1.000 57.714 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.934 -53.977 5.674 1.000 51.588 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.613 -55.326 5.001 1.000 61.188 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.937 -54.535 3.808 1.000 61.692 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.766 -55.521 2.961 1.000 63.117 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.422 -56.452 3.975 1.000 55.580 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.451 -56.529 5.137 1.000 53.254 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.805 -53.293 4.072 1.000 60.968 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.064 -52.553 3.124 1.000 76.403 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.235 -53.099 5.326 1.000 51.096 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.332 -52.167 5.721 1.000 50.700 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.379 -52.928 6.548 1.000 46.983 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.901 -53.971 5.728 1.000 48.198 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.538 -52.080 7.012 1.000 46.909 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.753 -50.940 6.442 1.000 46.715 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -16.007 -51.106 7.414 1.000 51.455 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.102 -49.743 5.991 1.000 43.985 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.751 -48.468 6.675 1.000 41.555 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.931 -47.297 5.711 1.000 41.441 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.047 -47.377 4.502 1.000 39.093 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.425 -47.707 3.231 1.000 39.305 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.343 -47.690 2.390 1.000 39.613 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.232 -47.321 3.102 1.000 39.835 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.634 -47.126 4.446 1.000 34.708 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.661 -46.786 5.389 1.000 37.611 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.348 -46.623 4.977 1.000 38.353 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.982 -46.803 3.640 1.000 36.823 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.910 -47.151 2.681 1.000 38.461 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.625 -48.320 7.921 1.000 41.494 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.843 -48.449 7.772 1.000 40.626 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.029 -48.095 9.099 1.000 40.997 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.738 -48.203 10.393 1.000 42.019 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.446 -49.544 11.079 1.000 47.302 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.055 -49.637 11.386 1.000 47.843 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -17.904 -50.709 10.233 1.000 45.859 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.433 -47.033 11.330 1.000 38.278 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.482 -46.307 11.111 1.000 40.696 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.295 -46.848 12.321 1.000 35.177 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.110 -45.866 13.414 1.000 38.849 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.287 -44.879 13.484 1.000 40.483 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.596 -44.250 12.112 1.000 39.594 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.011 -43.858 14.580 1.000 39.396 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.600 -43.138 12.121 1.000 37.517 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.013 -46.696 14.683 1.000 41.466 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.949 -47.447 14.909 1.000 38.309 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.902 -46.619 15.416 1.000 41.532 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.700 -47.428 16.640 1.000 42.383 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.586 -46.864 17.745 1.000 43.782 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.909 -45.679 18.382 1.000 45.709 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.799 -45.329 17.973 1.000 50.320 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.552 -45.087 19.375 1.000 42.147 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.949 -48.923 16.374 1.000 41.036 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.516 -49.608 17.249 1.000 40.868 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.555 -49.421 15.206 1.000 38.038 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.682 -50.849 14.873 1.000 39.802 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.073 -51.259 14.409 1.000 44.344 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.259 -52.475 14.121 1.000 44.859 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -19.002 -50.307 14.263 1.000 45.826 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.453 -50.603 14.066 1.000 44.336 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.300 -50.093 15.250 1.000 39.342 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.797 -50.197 14.973 1.000 38.719 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.932 -50.824 16.530 1.000 35.191 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.913 -50.032 12.720 1.000 43.734 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.454 -48.936 12.323 1.000 42.904 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.785 -50.786 12.056 1.000 38.223 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.360 -50.460 10.738 1.000 43.068 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.279 -51.650 9.818 1.000 43.452 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.795 -50.013 10.963 1.000 42.180 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.436 -50.532 11.875 1.000 47.562 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.258 -49.047 10.188 1.000 40.915 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.541 -48.375 10.464 1.000 38.564 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.804 -47.273 9.447 1.000 39.531 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.112 -46.569 9.675 1.000 39.769 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.226 -45.596 10.654 1.000 38.057 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.431 -44.946 10.868 1.000 38.819 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.539 -45.285 10.125 1.000 37.771 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.243 -46.925 8.953 1.000 38.210 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.449 -46.281 9.179 1.000 39.530 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.660 -49.418 10.464 1.000 40.269 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.541 -49.304 11.335 1.000 41.872 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.598 -50.394 9.547 1.000 38.929 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.601 -51.471 9.349 1.000 38.052 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.220 -52.345 8.176 1.000 39.423 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.758 -52.323 10.616 1.000 39.963 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.856 -52.907 10.786 1.000 38.354 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.701 -52.441 11.440 1.000 41.622 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.712 -53.215 12.714 1.000 41.850 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.281 -53.564 13.150 1.000 46.949 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.225 -54.477 14.368 1.000 47.933 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.315 -54.899 14.838 1.000 44.481 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.097 -54.783 14.817 1.000 44.531 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.480 -52.411 13.779 1.000 39.783 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.860 -51.724 14.628 1.000 41.504 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.797 -52.513 13.736 1.000 38.617 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.773 -51.716 14.528 1.000 41.312 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.181 -52.146 14.104 1.000 42.309 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.220 -51.708 15.114 1.000 45.495 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.500 -51.642 12.715 1.000 42.887 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.573 -51.879 16.046 1.000 43.449 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.702 -50.901 16.766 1.000 44.606 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.339 -53.097 16.519 1.000 49.818 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.022 -53.440 17.930 1.000 50.538 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.595 -54.907 17.922 1.000 59.689 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.223 -55.500 19.275 1.000 63.863 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.337 -57.007 19.232 1.000 64.130 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.152 -57.565 18.475 1.000 57.756 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.509 -57.666 20.037 1.000 54.870 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.905 -52.542 18.478 1.000 50.888 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.892 -52.299 19.692 1.000 56.489 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.975 -52.092 17.635 1.000 48.620 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.700 -51.481 18.098 1.000 48.394 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.519 -52.351 17.691 1.000 50.380 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.468 -53.626 18.482 1.000 46.488 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.583 -53.566 19.702 1.000 50.375 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.299 -54.749 17.800 1.000 36.580 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.432 -50.068 17.551 1.000 47.726 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.409 -49.500 17.978 1.000 41.987 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.270 -49.509 16.665 1.000 48.972 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.921 -48.269 15.908 1.000 46.529 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.594 -48.238 14.539 1.000 45.915 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.109 -48.225 14.644 1.000 48.497 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.747 -47.252 13.694 1.000 45.843 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.180 -47.413 13.757 1.000 49.064 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.936 -47.967 12.818 1.000 47.197 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.390 -48.440 11.716 1.000 47.075 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.248 -48.033 12.990 1.000 53.685 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.309 -47.020 16.695 1.000 44.098 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.921 -45.926 16.275 1.000 53.095 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.026 -47.165 17.801 1.000 47.288 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.380 -46.018 18.670 1.000 45.842 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.691 -46.327 19.389 1.000 47.481 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.263 -45.163 20.185 1.000 52.409 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.652 -44.025 19.261 1.000 55.922 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.462 -45.601 21.017 1.000 61.932 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.240 -45.735 19.661 1.000 46.122 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.292 -46.256 20.795 1.000 44.175 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.305 -44.855 19.280 1.000 44.070 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.997 -44.685 19.959 1.000 43.397 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.940 -44.321 18.918 1.000 39.082 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.649 -45.401 17.885 1.000 39.610 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.488 -44.986 17.003 1.000 39.802 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.349 -46.746 18.529 1.000 37.771 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.032 -43.634 21.079 1.000 45.047 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.004 -43.543 21.784 1.000 42.890 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.125 -42.875 21.263 1.000 45.485 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.180 -41.819 22.304 1.000 40.494 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.343 -40.633 21.893 1.000 37.184 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.619 -41.394 22.610 1.000 41.437 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.401 -41.164 21.687 1.000 43.752 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.918 -41.281 23.896 1.000 41.509 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.147 -40.657 24.430 1.000 47.090 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.865 -41.564 25.436 1.000 42.296 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.348 -42.854 24.814 1.000 43.755 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.709 -42.913 23.636 1.000 51.341 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.345 -43.909 25.600 1.000 42.313 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.703 -39.340 25.058 1.000 48.788 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.761 -39.401 25.846 1.000 47.604 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.342 -38.222 24.688 1.000 48.961 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.908 -36.844 25.046 1.000 44.436 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.192 -36.110 23.903 1.000 44.907 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.546 -34.848 24.443 1.000 44.665 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.155 -36.972 23.199 1.000 50.600 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.138 -36.058 25.445 1.000 44.130 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.966 -35.763 24.583 1.000 45.653 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.270 -35.687 26.737 1.000 41.356 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.450 -34.966 27.204 1.000 47.195 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.225 -34.838 28.728 1.000 44.960 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.220 -35.934 29.045 1.000 45.170 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.325 -35.969 27.825 1.000 42.420 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.534 -33.628 26.448 1.000 51.441 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.507 -32.977 26.347 1.000 55.539 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.715 -33.273 25.918 1.000 45.677 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.928 -32.012 25.154 1.000 47.217 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.386 -31.827 24.681 1.000 52.914 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.637 -30.424 24.133 1.000 52.749 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.795 -32.863 23.642 1.000 53.810 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.498 -30.860 26.061 1.000 47.962 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -31.960 -30.835 27.194 1.000 47.474 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.645 -29.962 25.555 1.000 47.661 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.107 -28.812 26.291 1.000 45.062 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.656 -29.009 26.693 1.000 44.807 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -27.994 -28.011 26.908 1.000 51.352 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.166 -30.242 26.785 1.000 43.800 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.751 -30.550 27.103 1.000 44.267 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.573 -32.053 27.337 1.000 48.452 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.629 -32.449 28.209 1.000 53.333 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.242 -32.414 27.959 1.000 54.883 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.845 -30.007 25.982 1.000 46.909 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.213 -30.100 24.789 1.000 42.658 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.725 -29.387 26.352 1.000 44.215 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.588 -29.178 25.418 1.000 46.374 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.846 -27.845 25.646 1.000 48.026 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.539 -27.787 24.858 1.000 49.097 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.717 -26.643 25.322 1.000 41.460 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.663 -30.371 25.617 1.000 47.706 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.450 -30.807 26.765 1.000 52.136 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.165 -30.912 24.524 1.000 46.326 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.197 -32.019 24.575 1.000 44.825 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.835 -33.356 24.200 1.000 49.600 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.807 -33.920 25.220 1.000 46.105 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.050 -35.414 25.085 1.000 44.536 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.687 -36.012 24.019 1.000 43.968 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.602 -35.979 26.041 1.000 44.044 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.114 -31.742 23.549 1.000 47.488 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.417 -31.123 22.495 1.000 39.160 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.918 -32.217 23.868 1.000 49.918 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.787 -32.292 22.936 1.000 49.922 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.498 -31.892 23.644 1.000 54.780 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.428 -30.413 23.969 1.000 60.353 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.162 -30.057 24.724 1.000 64.019 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.142 -28.622 24.943 1.000 63.195 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.077 -27.849 24.870 1.000 61.188 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.886 -28.356 24.598 1.000 62.677 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.226 -26.557 25.068 1.000 64.798 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.716 -33.729 22.457 1.000 49.022 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.813 -34.613 23.290 1.000 50.427 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.552 -33.919 21.159 1.000 46.067 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.352 -35.235 20.528 1.000 41.161 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.432 -35.480 19.482 1.000 43.399 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.786 -35.822 20.010 1.000 40.003 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.263 -35.701 21.281 1.000 40.072 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.567 -36.109 21.334 1.000 39.796 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.963 -36.492 20.077 1.000 41.122 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.862 -36.335 19.219 1.000 39.176 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -20.999 -36.658 17.867 1.000 41.402 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.204 -37.149 17.420 1.000 42.489 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.284 -37.301 18.283 1.000 41.559 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.190 -36.967 19.615 1.000 45.346 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.989 -35.220 19.860 1.000 45.433 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.774 -34.358 18.985 1.000 45.361 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.123 -36.151 20.243 1.000 50.396 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.786 -36.323 19.637 1.000 48.108 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.803 -36.881 20.663 1.000 48.407 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.359 -36.652 20.267 1.000 53.450 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.390 -37.528 21.027 1.000 53.200 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.784 -38.043 22.080 1.000 50.477 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.273 -37.714 20.541 1.000 56.860 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.967 -37.243 18.434 1.000 43.920 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.331 -38.378 18.645 1.000 42.877 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.741 -36.725 17.230 1.000 41.995 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -13.970 -37.418 15.946 1.000 41.350 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.729 -36.460 15.018 1.000 42.490 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -15.985 -35.809 15.612 1.000 40.373 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.621 -34.848 14.629 1.000 47.091 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -17.016 -36.830 16.013 1.000 38.660 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.597 -37.815 15.400 1.000 44.575 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.784 -36.918 15.093 1.000 50.729 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.322 -39.114 15.339 1.000 42.138 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.949 -39.665 15.193 1.000 39.080 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.606 -40.608 16.356 1.000 41.930 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.673 -39.925 17.722 1.000 41.974 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.252 -41.258 16.104 1.000 43.224 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.689 -40.903 18.862 1.000 42.088 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.850 -40.437 13.886 1.000 37.722 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.444 -41.484 13.804 1.000 37.588 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.042 -39.960 12.951 1.000 40.856 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.547 -40.756 11.804 1.000 41.608 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.596 -39.925 10.527 1.000 38.893 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.072 -40.670 9.326 1.000 42.252 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.192 -41.893 9.273 1.000 40.137 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.513 -39.935 8.366 1.000 43.256 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.123 -41.199 12.148 1.000 45.115 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.252 -40.313 12.228 1.000 47.570 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.909 -42.498 12.377 1.000 42.863 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.585 -43.109 12.650 1.000 41.714 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.759 -44.356 13.466 1.000 41.474 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.867 -43.435 11.334 1.000 44.784 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.659 -43.694 11.385 1.000 47.023 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.577 -43.382 10.204 1.000 44.319 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.117 -43.877 8.892 1.000 42.810 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.401 -42.835 8.061 1.000 42.035 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.684 -41.645 8.181 1.000 43.948 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.480 -43.283 7.231 1.000 39.350 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.764 -42.434 6.254 1.000 36.991 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.296 -42.832 6.194 1.000 37.983 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.323 -41.684 6.193 1.000 36.792 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.660 -40.559 6.521 1.000 38.816 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.089 -41.988 5.859 1.000 41.396 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.359 -42.700 4.882 1.000 36.539 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.960 -42.051 3.914 1.000 41.267 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.227 -43.701 4.798 1.000 38.883 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.692 -44.264 3.522 1.000 35.609 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.115 -43.893 3.214 1.000 36.032 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.597 -44.395 2.214 1.000 37.735 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.745 -43.058 4.047 1.000 42.121 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.113 -42.499 3.856 1.000 42.628 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.177 -43.498 4.309 1.000 44.436 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.150 -43.886 5.752 1.000 39.096 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.907 -43.379 6.762 1.000 43.227 . 396 TRP AAA CD1 . 1 ATOM 6532 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.608 -43.990 7.947 1.000 44.359 . 396 TRP AAA NE1 . 1 ATOM 6534 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.639 -44.922 7.720 1.000 43.079 . 396 TRP AAA CE2 . 1 ATOM 6535 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.323 -44.887 6.348 1.000 41.738 . 396 TRP AAA CD2 . 1 ATOM 6536 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.353 -45.759 5.850 1.000 40.930 . 396 TRP AAA CE3 . 1 ATOM 6538 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.740 -46.617 6.726 1.000 43.845 . 396 TRP AAA CZ3 . 1 ATOM 6540 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.063 -46.630 8.087 1.000 42.377 . 396 TRP AAA CH2 . 1 ATOM 6542 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -9.016 -45.791 8.608 1.000 45.204 . 396 TRP AAA CZ2 . 1 ATOM 6544 C C . TRP AAA 1 396 C . TRP 396 -9.259 -41.161 4.588 1.000 43.926 . 396 TRP AAA C . 1 ATOM 6545 O O . TRP AAA 1 396 O . TRP 396 -8.520 -40.913 5.570 1.000 48.529 . 396 TRP AAA O . 1 ATOM 6547 N N . THR AAA 1 397 N . THR 397 -10.136 -40.297 4.081 1.000 45.028 . 397 THR AAA N . 1 ATOM 6549 C CA . THR AAA 1 397 CA . THR 397 -10.581 -39.059 4.777 1.000 40.813 . 397 THR AAA CA . 1 ATOM 6551 C CB . THR AAA 1 397 CB . THR 397 -10.122 -37.783 4.083 1.000 37.401 . 397 THR AAA CB . 1 ATOM 6553 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.738 -37.741 2.795 1.000 35.820 . 397 THR AAA OG1 . 1 ATOM 6555 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.618 -37.704 3.969 1.000 39.552 . 397 THR AAA CG2 . 1 ATOM 6559 C C . THR AAA 1 397 C . THR 397 -12.100 -39.088 4.890 1.000 39.888 . 397 THR AAA C . 1 ATOM 6560 O O . THR AAA 1 397 O . THR 397 -12.763 -39.781 4.088 1.000 39.305 . 397 THR AAA O . 1 ATOM 6562 N N . HIS AAA 1 398 N . HIS 398 -12.601 -38.365 5.880 1.000 39.393 . 398 HIS AAA N . 1 ATOM 6564 C CA . HIS AAA 1 398 CA . HIS 398 -13.999 -38.445 6.339 1.000 39.250 . 398 HIS AAA CA . 1 ATOM 6566 C CB . HIS AAA 1 398 CB . HIS 398 -14.049 -39.482 7.464 1.000 42.870 . 398 HIS AAA CB . 1 ATOM 6569 C CG . HIS AAA 1 398 CG . HIS 398 -13.317 -40.740 7.145 1.000 42.803 . 398 HIS AAA CG . 1 ATOM 6570 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -13.917 -41.788 6.498 1.000 48.035 . 398 HIS AAA ND1 . 1 ATOM 6572 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.057 -42.769 6.344 1.000 41.418 . 398 HIS AAA CE1 . 1 ATOM 6574 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -11.910 -42.392 6.883 1.000 43.820 . 398 HIS AAA NE2 . 1 ATOM 6575 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.050 -41.128 7.386 1.000 43.427 . 398 HIS AAA CD2 . 1 ATOM 6577 C C . HIS AAA 1 398 C . HIS 398 -14.526 -37.058 6.717 1.000 35.049 . 398 HIS AAA C . 1 ATOM 6578 O O . HIS AAA 1 398 O . HIS 398 -14.241 -36.582 7.806 1.000 34.010 . 398 HIS AAA O . 1 ATOM 6579 N N . PRO AAA 1 399 N . PRO 399 -15.344 -36.387 5.863 1.000 32.693 . 399 PRO AAA N . 1 ATOM 6580 C CA . PRO AAA 1 399 CA . PRO 399 -16.147 -35.252 6.302 1.000 32.410 . 399 PRO AAA CA . 1 ATOM 6582 C CB . PRO AAA 1 399 CB . PRO 399 -16.592 -34.602 4.992 1.000 34.064 . 399 PRO AAA CB . 1 ATOM 6585 C CG . PRO AAA 1 399 CG . PRO 399 -16.688 -35.744 4.028 1.000 33.436 . 399 PRO AAA CG . 1 ATOM 6588 C CD . PRO AAA 1 399 CD . PRO 399 -15.576 -36.693 4.444 1.000 35.028 . 399 PRO AAA CD . 1 ATOM 6591 C C . PRO AAA 1 399 C . PRO 399 -17.332 -35.742 7.151 1.000 33.078 . 399 PRO AAA C . 1 ATOM 6592 O O . PRO AAA 1 399 O . PRO 399 -18.241 -36.385 6.649 1.000 31.437 . 399 PRO AAA O . 1 ATOM 6594 N N . ILE AAA 1 400 N . ILE 400 -17.246 -35.498 8.452 1.000 33.237 . 400 ILE AAA N . 1 ATOM 6596 C CA . ILE AAA 1 400 CA . ILE 400 -18.242 -35.981 9.433 1.000 38.339 . 400 ILE AAA CA . 1 ATOM 6598 C CB . ILE AAA 1 400 CB . ILE 400 -17.588 -36.261 10.787 1.000 43.533 . 400 ILE AAA CB . 1 ATOM 6600 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.322 -37.111 10.636 1.000 45.839 . 400 ILE AAA CG1 . 1 ATOM 6603 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.632 -36.868 11.719 1.000 44.976 . 400 ILE AAA CG2 . 1 ATOM 6606 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.534 -38.434 9.901 1.000 48.494 . 400 ILE AAA CD1 . 1 ATOM 6611 C C . ILE AAA 1 400 C . ILE 400 -19.339 -34.931 9.573 1.000 44.229 . 400 ILE AAA C . 1 ATOM 6612 O O . ILE AAA 1 400 O . ILE 400 -19.042 -33.769 9.903 1.000 45.407 . 400 ILE AAA O . 1 ATOM 6614 N N . HIS AAA 1 401 N . HIS 401 -20.579 -35.363 9.397 1.000 44.143 . 401 HIS AAA N . 1 ATOM 6616 C CA . HIS AAA 1 401 CA . HIS 401 -21.793 -34.525 9.511 1.000 39.295 . 401 HIS AAA CA . 1 ATOM 6618 C CB . HIS AAA 1 401 CB . HIS 401 -22.591 -34.630 8.211 1.000 40.907 . 401 HIS AAA CB . 1 ATOM 6621 C CG . HIS AAA 1 401 CG . HIS 401 -23.902 -33.951 8.292 1.000 44.709 . 401 HIS AAA CG . 1 ATOM 6622 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.034 -32.695 8.842 1.000 46.277 . 401 HIS AAA ND1 . 1 ATOM 6624 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.290 -32.322 8.797 1.000 44.466 . 401 HIS AAA CE1 . 1 ATOM 6626 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.988 -33.308 8.220 1.000 50.903 . 401 HIS AAA NE2 . 1 ATOM 6628 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.132 -34.336 7.908 1.000 49.577 . 401 HIS AAA CD2 . 1 ATOM 6630 C C . HIS AAA 1 401 C . HIS 401 -22.571 -34.987 10.736 1.000 34.879 . 401 HIS AAA C . 1 ATOM 6631 O O . HIS AAA 1 401 O . HIS 401 -22.751 -36.177 10.900 1.000 39.859 . 401 HIS AAA O . 1 ATOM 6633 N N . ILE AAA 1 402 N . ILE 402 -23.011 -34.079 11.579 1.000 37.732 . 402 ILE AAA N . 1 ATOM 6635 C CA . ILE AAA 1 402 CA . ILE 402 -23.891 -34.414 12.727 1.000 36.930 . 402 ILE AAA CA . 1 ATOM 6637 C CB . ILE AAA 1 402 CB . ILE 402 -23.238 -33.990 14.048 1.000 38.401 . 402 ILE AAA CB . 1 ATOM 6639 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.827 -34.553 14.200 1.000 40.842 . 402 ILE AAA CG1 . 1 ATOM 6642 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.125 -34.390 15.212 1.000 42.890 . 402 ILE AAA CG2 . 1 ATOM 6645 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.143 -34.121 15.484 1.000 45.143 . 402 ILE AAA CD1 . 1 ATOM 6650 C C . ILE AAA 1 402 C . ILE 402 -25.217 -33.705 12.475 1.000 38.681 . 402 ILE AAA C . 1 ATOM 6651 O O . ILE AAA 1 402 O . ILE 402 -25.197 -32.494 12.306 1.000 46.445 . 402 ILE AAA O . 1 ATOM 6653 N N . HIS AAA 1 403 N . HIS 403 -26.323 -34.438 12.397 1.000 40.369 . 403 HIS AAA N . 1 ATOM 6655 C CA . HIS AAA 1 403 CA . HIS 403 -27.673 -33.867 12.163 1.000 35.488 . 403 HIS AAA CA . 1 ATOM 6657 C CB . HIS AAA 1 403 CB . HIS 403 -28.666 -34.975 11.845 1.000 32.537 . 403 HIS AAA CB . 1 ATOM 6660 C CG . HIS AAA 1 403 CG . HIS 403 -28.506 -35.560 10.481 1.000 36.239 . 403 HIS AAA CG . 1 ATOM 6661 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.526 -35.543 9.552 1.000 38.219 . 403 HIS AAA ND1 . 1 ATOM 6663 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.119 -36.161 8.453 1.000 38.589 . 403 HIS AAA CE1 . 1 ATOM 6665 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.868 -36.612 8.649 1.000 33.230 . 403 HIS AAA NE2 . 1 ATOM 6667 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.478 -36.230 9.899 1.000 36.290 . 403 HIS AAA CD2 . 1 ATOM 6669 C C . HIS AAA 1 403 C . HIS 403 -28.086 -33.070 13.399 1.000 35.856 . 403 HIS AAA C . 1 ATOM 6670 O O . HIS AAA 1 403 O . HIS 403 -27.392 -33.173 14.429 1.000 31.562 . 403 HIS AAA O . 1 ATOM 6672 N N . LEU AAA 1 404 N . LEU 404 -29.152 -32.283 13.254 1.000 37.589 . 404 LEU AAA N . 1 ATOM 6674 C CA . LEU AAA 1 404 CA . LEU 404 -29.817 -31.452 14.292 1.000 40.785 . 404 LEU AAA CA . 1 ATOM 6676 C CB . LEU AAA 1 404 CB . LEU 404 -30.129 -32.290 15.533 1.000 40.576 . 404 LEU AAA CB . 1 ATOM 6679 C CG . LEU AAA 1 404 CG . LEU 404 -30.576 -31.462 16.733 1.000 40.798 . 404 LEU AAA CG . 1 ATOM 6681 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.861 -30.707 16.421 1.000 36.584 . 404 LEU AAA CD1 . 1 ATOM 6685 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.715 -32.319 17.985 1.000 39.207 . 404 LEU AAA CD2 . 1 ATOM 6689 C C . LEU AAA 1 404 C . LEU 404 -28.967 -30.224 14.649 1.000 42.656 . 404 LEU AAA C . 1 ATOM 6690 O O . LEU AAA 1 404 O . LEU 404 -29.437 -29.070 14.493 1.000 47.061 . 404 LEU AAA O . 1 ATOM 6692 N N . VAL AAA 1 405 N . VAL 405 -27.749 -30.441 15.118 1.000 45.814 . 405 VAL AAA N . 1 ATOM 6694 C CA . VAL AAA 1 405 CA . VAL 405 -26.923 -29.358 15.727 1.000 40.756 . 405 VAL AAA CA . 1 ATOM 6696 C CB . VAL AAA 1 405 CB . VAL 405 -25.921 -29.952 16.722 1.000 39.981 . 405 VAL AAA CB . 1 ATOM 6698 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.631 -30.875 17.711 1.000 42.131 . 405 VAL AAA CG1 . 1 ATOM 6702 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.787 -30.664 16.000 1.000 38.794 . 405 VAL AAA CG2 . 1 ATOM 6706 C C . VAL AAA 1 405 C . VAL 405 -26.184 -28.521 14.683 1.000 39.771 . 405 VAL AAA C . 1 ATOM 6707 O O . VAL AAA 1 405 O . VAL 405 -25.941 -28.976 13.513 1.000 41.716 . 405 VAL AAA O . 1 ATOM 6709 N N . ASP AAA 1 406 N . ASP 406 -25.829 -27.333 15.148 1.000 39.134 . 406 ASP AAA N . 1 ATOM 6711 C CA . ASP AAA 1 406 CA . ASP 406 -24.664 -26.520 14.729 1.000 42.925 . 406 ASP AAA CA . 1 ATOM 6713 C CB . ASP AAA 1 406 CB . ASP 406 -25.060 -25.046 14.630 1.000 44.633 . 406 ASP AAA CB . 1 ATOM 6716 C CG . ASP AAA 1 406 CG . ASP 406 -26.173 -24.768 13.625 1.000 43.025 . 406 ASP AAA CG . 1 ATOM 6717 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -26.011 -25.163 12.452 1.000 42.959 . 406 ASP AAA OD1 . 1 ATOM 6718 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.183 -24.148 14.020 1.000 42.512 . 406 ASP AAA OD2 . 1 ATOM 6719 C C . ASP AAA 1 406 C . ASP 406 -23.577 -26.716 15.787 1.000 46.088 . 406 ASP AAA C . 1 ATOM 6720 O O . ASP AAA 1 406 O . ASP 406 -23.947 -26.720 16.990 1.000 47.976 . 406 ASP AAA O . 1 ATOM 6722 N N . PHE AAA 1 407 N . PHE 407 -22.310 -26.878 15.378 1.000 43.347 . 407 PHE AAA N . 1 ATOM 6724 C CA . PHE AAA 1 407 CA . PHE 407 -21.171 -27.076 16.309 1.000 41.352 . 407 PHE AAA CA . 1 ATOM 6726 C CB . PHE AAA 1 407 CB . PHE 407 -20.778 -28.555 16.323 1.000 42.998 . 407 PHE AAA CB . 1 ATOM 6729 C CG . PHE AAA 1 407 CG . PHE 407 -20.279 -29.136 15.022 1.000 48.342 . 407 PHE AAA CG . 1 ATOM 6730 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.095 -28.702 14.443 1.000 46.968 . 407 PHE AAA CD1 . 1 ATOM 6732 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.635 -29.265 13.264 1.000 47.223 . 407 PHE AAA CE1 . 1 ATOM 6734 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.354 -30.259 12.642 1.000 46.949 . 407 PHE AAA CZ . 1 ATOM 6736 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.980 -30.153 14.392 1.000 46.073 . 407 PHE AAA CD2 . 1 ATOM 6738 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.525 -30.705 13.208 1.000 44.004 . 407 PHE AAA CE2 . 1 ATOM 6740 C C . PHE AAA 1 407 C . PHE 407 -19.969 -26.136 16.028 1.000 40.450 . 407 PHE AAA C . 1 ATOM 6741 O O . PHE AAA 1 407 O . PHE 407 -19.722 -25.626 14.920 1.000 31.159 . 407 PHE AAA O . 1 ATOM 6743 N N . LYS AAA 1 408 N . LYS 408 -19.194 -25.912 17.089 1.000 38.171 . 408 LYS AAA N . 1 ATOM 6745 C CA . LYS AAA 1 408 CA . LYS 408 -17.911 -25.205 17.043 1.000 39.292 . 408 LYS AAA CA . 1 ATOM 6747 C CB . LYS AAA 1 408 CB . LYS 408 -17.708 -24.351 18.290 1.000 45.060 . 408 LYS AAA CB . 1 ATOM 6750 C CG . LYS AAA 1 408 CG . LYS 408 -16.499 -23.437 18.217 1.000 49.087 . 408 LYS AAA CG . 1 ATOM 6753 C CD . LYS AAA 1 408 CD . LYS 408 -16.156 -22.763 19.521 1.000 56.357 . 408 LYS AAA CD . 1 ATOM 6756 C CE . LYS AAA 1 408 CE . LYS 408 -15.228 -21.580 19.329 1.000 62.092 . 408 LYS AAA CE . 1 ATOM 6759 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.569 -21.260 20.613 1.000 71.267 . 408 LYS AAA NZ . 1 ATOM 6763 C C . LYS AAA 1 408 C . LYS 408 -16.821 -26.262 16.929 1.000 40.693 . 408 LYS AAA C . 1 ATOM 6764 O O . LYS AAA 1 408 O . LYS 408 -16.876 -27.219 17.675 1.000 44.320 . 408 LYS AAA O . 1 ATOM 6766 N N . VAL AAA 1 409 N . VAL 409 -15.906 -26.074 15.981 1.000 38.647 . 409 VAL AAA N . 1 ATOM 6768 C CA . VAL AAA 1 409 CA . VAL 409 -14.622 -26.801 15.846 1.000 40.329 . 409 VAL AAA CA . 1 ATOM 6770 C CB . VAL AAA 1 409 CB . VAL 409 -14.071 -26.615 14.422 1.000 42.789 . 409 VAL AAA CB . 1 ATOM 6772 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.754 -27.341 14.242 1.000 48.251 . 409 VAL AAA CG1 . 1 ATOM 6776 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.070 -27.046 13.359 1.000 40.267 . 409 VAL AAA CG2 . 1 ATOM 6780 C C . VAL AAA 1 409 C . VAL 409 -13.654 -26.278 16.911 1.000 43.818 . 409 VAL AAA C . 1 ATOM 6781 O O . VAL AAA 1 409 O . VAL 409 -13.118 -25.171 16.736 1.000 47.841 . 409 VAL AAA O . 1 ATOM 6783 N N . ILE AAA 1 410 N . ILE 410 -13.438 -27.046 17.976 1.000 45.402 . 410 ILE AAA N . 1 ATOM 6785 C CA . ILE AAA 1 410 CA . ILE 410 -12.492 -26.706 19.083 1.000 44.136 . 410 ILE AAA CA . 1 ATOM 6787 C CB . ILE AAA 1 410 CB . ILE 410 -12.795 -27.578 20.305 1.000 49.568 . 410 ILE AAA CB . 1 ATOM 6789 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.163 -27.243 20.899 1.000 52.086 . 410 ILE AAA CG1 . 1 ATOM 6792 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.662 -27.521 21.313 1.000 48.446 . 410 ILE AAA CG2 . 1 ATOM 6795 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.339 -25.800 21.256 1.000 56.418 . 410 ILE AAA CD1 . 1 ATOM 6800 C C . ILE AAA 1 410 C . ILE 410 -11.040 -26.910 18.651 1.000 43.021 . 410 ILE AAA C . 1 ATOM 6801 O O . ILE AAA 1 410 O . ILE 410 -10.260 -26.020 18.907 1.000 43.915 . 410 ILE AAA O . 1 ATOM 6803 N N . SER AAA 1 411 N . SER 411 -10.685 -28.077 18.106 1.000 44.565 . 411 SER AAA N . 1 ATOM 6805 C CA . SER AAA 1 411 CA . SER 411 -9.275 -28.471 17.837 1.000 45.704 . 411 SER AAA CA . 1 ATOM 6807 C CB . SER AAA 1 411 CB . SER 411 -8.631 -29.052 19.084 1.000 43.206 . 411 SER AAA CB . 1 ATOM 6810 O OG . SER AAA 1 411 OG . SER 411 -9.176 -30.332 19.416 1.000 38.048 . 411 SER AAA OG . 1 ATOM 6812 C C . SER AAA 1 411 C . SER 411 -9.179 -29.443 16.649 1.000 44.879 . 411 SER AAA C . 1 ATOM 6813 O O . SER AAA 1 411 O . SER 411 -10.144 -30.174 16.397 1.000 47.858 . 411 SER AAA O . 1 ATOM 6815 N N . ARG AAA 1 412 N . ARG 412 -8.032 -29.457 15.975 1.000 39.440 . 412 ARG AAA N . 1 ATOM 6817 C CA . ARG AAA 1 412 CA . ARG 412 -7.630 -30.507 15.004 1.000 42.122 . 412 ARG AAA CA . 1 ATOM 6819 C CB . ARG AAA 1 412 CB . ARG 412 -7.860 -30.033 13.565 1.000 40.879 . 412 ARG AAA CB . 1 ATOM 6822 C CG . ARG AAA 1 412 CG . ARG 412 -7.267 -30.984 12.535 1.000 43.284 . 412 ARG AAA CG . 1 ATOM 6825 C CD . ARG AAA 1 412 CD . ARG 412 -7.400 -30.531 11.090 1.000 48.742 . 412 ARG AAA CD . 1 ATOM 6828 N NE . ARG AAA 1 412 NE . ARG 412 -8.737 -30.713 10.534 1.000 45.292 . 412 ARG AAA NE . 1 ATOM 6830 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.593 -29.735 10.268 1.000 48.488 . 412 ARG AAA CZ . 1 ATOM 6831 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.261 -28.481 10.522 1.000 55.332 . 412 ARG AAA NH1 . 1 ATOM 6834 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.781 -30.000 9.749 1.000 46.670 . 412 ARG AAA NH2 . 1 ATOM 6837 C C . ARG AAA 1 412 C . ARG 412 -6.145 -30.890 15.219 1.000 42.125 . 412 ARG AAA C . 1 ATOM 6838 O O . ARG AAA 1 412 O . ARG 412 -5.254 -29.976 15.232 1.000 40.115 . 412 ARG AAA O . 1 ATOM 6840 N N . THR AAA 1 413 N . THR 413 -5.861 -32.189 15.361 1.000 38.997 . 413 THR AAA N . 1 ATOM 6842 C CA . THR AAA 1 413 CA . THR 413 -4.485 -32.759 15.274 1.000 44.694 . 413 THR AAA CA . 1 ATOM 6844 C CB . THR AAA 1 413 CB . THR 413 -4.113 -33.610 16.496 1.000 41.826 . 413 THR AAA CB . 1 ATOM 6846 O OG1 . THR AAA 1 413 OG1 . THR 413 -5.016 -34.709 16.593 1.000 44.476 . 413 THR AAA OG1 . 1 ATOM 6848 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.183 -32.846 17.798 1.000 41.411 . 413 THR AAA CG2 . 1 ATOM 6852 C C . THR AAA 1 413 C . THR 413 -4.370 -33.558 13.971 1.000 48.173 . 413 THR AAA C . 1 ATOM 6853 O O . THR AAA 1 413 O . THR 413 -5.403 -34.071 13.452 1.000 44.142 . 413 THR AAA O . 1 ATOM 6855 N N . SER AAA 1 414 N . SER 414 -3.166 -33.570 13.418 1.000 51.721 . 414 SER AAA N . 1 ATOM 6857 C CA . SER AAA 1 414 CA . SER 414 -2.805 -34.313 12.188 1.000 50.879 . 414 SER AAA CA . 1 ATOM 6859 C CB . SER AAA 1 414 CB . SER 414 -2.462 -33.384 11.048 1.000 48.242 . 414 SER AAA CB . 1 ATOM 6862 O OG . SER AAA 1 414 OG . SER 414 -1.907 -34.112 9.960 1.000 45.326 . 414 SER AAA OG . 1 ATOM 6864 C C . SER AAA 1 414 C . SER 414 -1.617 -35.194 12.531 1.000 51.364 . 414 SER AAA C . 1 ATOM 6865 O O . SER AAA 1 414 O . SER 414 -0.574 -34.639 12.942 1.000 52.633 . 414 SER AAA O . 1 ATOM 6867 N N . GLY AAA 1 415 N . GLY 415 -1.763 -36.500 12.365 1.000 49.255 . 415 GLY AAA N . 1 ATOM 6869 C CA . GLY AAA 1 415 CA . GLY 415 -0.621 -37.427 12.457 1.000 49.686 . 415 GLY AAA CA . 1 ATOM 6872 C C . GLY AAA 1 415 C . GLY 415 0.409 -37.174 11.361 1.000 47.946 . 415 GLY AAA C . 1 ATOM 6873 O O . GLY AAA 1 415 O . GLY 415 1.416 -37.875 11.348 1.000 46.485 . 415 GLY AAA O . 1 ATOM 6875 N N . ASN AAA 1 416 N . ASN 416 0.144 -36.258 10.425 1.000 47.583 . 416 ASN AAA N . 1 ATOM 6877 C CA . ASN AAA 1 416 CA . ASN 416 1.089 -35.907 9.339 1.000 44.130 . 416 ASN AAA CA . 1 ATOM 6879 C CB . ASN AAA 1 416 CB . ASN 416 0.426 -36.127 7.984 1.000 43.175 . 416 ASN AAA CB . 1 ATOM 6882 C CG . ASN AAA 1 416 CG . ASN 416 0.190 -37.583 7.662 1.000 46.104 . 416 ASN AAA CG . 1 ATOM 6883 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.935 -38.445 8.139 1.000 45.705 . 416 ASN AAA OD1 . 1 ATOM 6884 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.825 -37.859 6.845 1.000 40.487 . 416 ASN AAA ND2 . 1 ATOM 6887 C C . ASN AAA 1 416 C . ASN 416 1.570 -34.457 9.505 1.000 46.549 . 416 ASN AAA C . 1 ATOM 6888 O O . ASN AAA 1 416 O . ASN 416 2.244 -33.988 8.584 1.000 52.281 . 416 ASN AAA O . 1 ATOM 6890 N N . ASN AAA 1 417 N . ASN 417 1.225 -33.777 10.611 1.000 49.088 . 417 ASN AAA N . 1 ATOM 6892 C CA . ASN AAA 1 417 CA . ASN 417 1.546 -32.348 10.887 1.000 50.167 . 417 ASN AAA CA . 1 ATOM 6894 C CB . ASN AAA 1 417 CB . ASN 417 3.048 -32.152 11.039 1.000 57.092 . 417 ASN AAA CB . 1 ATOM 6897 C CG . ASN AAA 1 417 CG . ASN 417 3.460 -31.972 12.472 1.000 61.395 . 417 ASN AAA CG . 1 ATOM 6898 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.148 -30.953 13.085 1.000 70.511 . 417 ASN AAA OD1 . 1 ATOM 6899 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.189 -32.944 12.983 1.000 61.536 . 417 ASN AAA ND2 . 1 ATOM 6902 C C . ASN AAA 1 417 C . ASN 417 1.037 -31.432 9.762 1.000 52.382 . 417 ASN AAA C . 1 ATOM 6903 O O . ASN AAA 1 417 O . ASN 417 1.687 -30.411 9.476 1.000 51.186 . 417 ASN AAA O . 1 ATOM 6905 N N . ALA AAA 1 418 N . ALA 418 -0.084 -31.748 9.125 1.000 47.579 . 418 ALA AAA N . 1 ATOM 6907 C CA . ALA AAA 1 418 CA . ALA 418 -0.533 -30.989 7.936 1.000 51.103 . 418 ALA AAA CA . 1 ATOM 6909 C CB . ALA AAA 1 418 CB . ALA 418 -1.521 -31.815 7.148 1.000 57.218 . 418 ALA AAA CB . 1 ATOM 6913 C C . ALA AAA 1 418 C . ALA 418 -1.125 -29.628 8.336 1.000 45.290 . 418 ALA AAA C . 1 ATOM 6914 O O . ALA AAA 1 418 O . ALA 418 -0.940 -28.652 7.589 1.000 47.466 . 418 ALA AAA O . 1 ATOM 6916 N N . ARG AAA 1 419 N . ARG 419 -1.852 -29.555 9.447 1.000 42.844 . 419 ARG AAA N . 1 ATOM 6918 C CA . ARG AAA 1 419 CA . ARG 419 -2.689 -28.372 9.768 1.000 41.051 . 419 ARG AAA CA . 1 ATOM 6920 C CB . ARG AAA 1 419 CB . ARG 419 -3.752 -28.132 8.690 1.000 42.652 . 419 ARG AAA CB . 1 ATOM 6923 C CG . ARG AAA 1 419 CG . ARG 419 -4.587 -29.356 8.346 1.000 45.970 . 419 ARG AAA CG . 1 ATOM 6926 C CD . ARG AAA 1 419 CD . ARG 419 -5.749 -29.071 7.397 1.000 49.881 . 419 ARG AAA CD . 1 ATOM 6929 N NE . ARG AAA 1 419 NE . ARG 419 -6.788 -30.110 7.427 1.000 45.513 . 419 ARG AAA NE . 1 ATOM 6931 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.041 -29.974 7.015 1.000 46.263 . 419 ARG AAA CZ . 1 ATOM 6932 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.480 -28.822 6.548 1.000 58.542 . 419 ARG AAA NH1 . 1 ATOM 6935 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.879 -30.990 7.094 1.000 48.384 . 419 ARG AAA NH2 . 1 ATOM 6938 C C . ARG AAA 1 419 C . ARG 419 -3.386 -28.564 11.109 1.000 42.040 . 419 ARG AAA C . 1 ATOM 6939 O O . ARG AAA 1 419 O . ARG 419 -3.457 -29.704 11.626 1.000 40.101 . 419 ARG AAA O . 1 ATOM 6941 N N . THR AAA 1 420 N . THR 420 -3.914 -27.463 11.627 1.000 44.198 . 420 THR AAA N . 1 ATOM 6943 C CA . THR AAA 1 420 CA . THR 420 -4.856 -27.439 12.773 1.000 45.420 . 420 THR AAA CA . 1 ATOM 6945 C CB . THR AAA 1 420 CB . THR 420 -4.141 -26.819 13.981 1.000 41.726 . 420 THR AAA CB . 1 ATOM 6947 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.624 -25.542 13.615 1.000 41.336 . 420 THR AAA OG1 . 1 ATOM 6949 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.988 -27.666 14.464 1.000 40.732 . 420 THR AAA CG2 . 1 ATOM 6953 C C . THR AAA 1 420 C . THR 420 -6.157 -26.815 12.244 1.000 41.782 . 420 THR AAA C . 1 ATOM 6954 O O . THR AAA 1 420 O . THR 420 -6.464 -27.060 11.080 1.000 41.668 . 420 THR AAA O . 1 ATOM 6956 N N . VAL AAA 1 421 N . VAL 421 -6.882 -26.058 13.060 1.000 39.903 . 421 VAL AAA N . 1 ATOM 6958 C CA . VAL AAA 1 421 CA . VAL 421 -8.176 -25.417 12.693 1.000 40.318 . 421 VAL AAA CA . 1 ATOM 6960 C CB . VAL AAA 1 421 CB . VAL 421 -8.898 -24.855 13.926 1.000 37.803 . 421 VAL AAA CB . 1 ATOM 6962 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.146 -24.112 13.531 1.000 44.954 . 421 VAL AAA CG1 . 1 ATOM 6966 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.242 -25.933 14.930 1.000 40.656 . 421 VAL AAA CG2 . 1 ATOM 6970 C C . VAL AAA 1 421 C . VAL 421 -7.895 -24.318 11.672 1.000 40.718 . 421 VAL AAA C . 1 ATOM 6971 O O . VAL AAA 1 421 O . VAL 421 -6.884 -23.650 11.823 1.000 51.817 . 421 VAL AAA O . 1 ATOM 6973 N N . MET AAA 1 422 N . MET 422 -8.750 -24.174 10.656 1.000 44.759 . 422 MET AAA N . 1 ATOM 6975 C CA . MET AAA 1 422 CA . MET 422 -8.616 -23.143 9.591 1.000 45.959 . 422 MET AAA CA . 1 ATOM 6977 C CB . MET AAA 1 422 CB . MET 422 -9.113 -23.628 8.218 1.000 47.001 . 422 MET AAA CB . 1 ATOM 6980 C CG . MET AAA 1 422 CG . MET 422 -8.624 -25.019 7.819 1.000 45.781 . 422 MET AAA CG . 1 ATOM 6983 S SD . MET AAA 1 422 SD . MET 422 -6.834 -25.200 7.911 1.000 43.129 . 422 MET AAA SD . 1 ATOM 6984 C CE . MET AAA 1 422 CE . MET 422 -6.337 -23.989 6.692 1.000 46.113 . 422 MET AAA CE . 1 ATOM 6988 C C . MET AAA 1 422 C . MET 422 -9.409 -21.913 10.020 1.000 44.531 . 422 MET AAA C . 1 ATOM 6989 O O . MET AAA 1 422 O . MET 422 -10.377 -22.011 10.768 1.000 42.694 . 422 MET AAA O . 1 ATOM 6990 N N . PRO AAA 1 423 N . PRO 423 -9.018 -20.704 9.566 1.000 50.426 . 423 PRO AAA N . 1 ATOM 6991 C CA . PRO AAA 1 423 CA . PRO 423 -9.733 -19.487 9.958 1.000 46.337 . 423 PRO AAA CA . 1 ATOM 6993 C CB . PRO AAA 1 423 CB . PRO 423 -8.991 -18.378 9.186 1.000 48.041 . 423 PRO AAA CB . 1 ATOM 6996 C CG . PRO AAA 1 423 CG . PRO 423 -7.616 -18.969 8.876 1.000 46.104 . 423 PRO AAA CG . 1 ATOM 6999 C CD . PRO AAA 1 423 CD . PRO 423 -7.889 -20.441 8.645 1.000 48.305 . 423 PRO AAA CD . 1 ATOM 7002 C C . PRO AAA 1 423 C . PRO 423 -11.222 -19.529 9.573 1.000 45.050 . 423 PRO AAA C . 1 ATOM 7003 O O . PRO AAA 1 423 O . PRO 423 -12.002 -18.951 10.289 1.000 46.761 . 423 PRO AAA O . 1 ATOM 7005 N N . TYR AAA 1 424 N . TYR 424 -11.588 -20.203 8.474 1.000 40.747 . 424 TYR AAA N . 1 ATOM 7007 C CA . TYR AAA 1 424 CA . TYR 424 -12.993 -20.249 7.986 1.000 41.073 . 424 TYR AAA CA . 1 ATOM 7009 C CB . TYR AAA 1 424 CB . TYR 424 -13.048 -20.477 6.475 1.000 39.494 . 424 TYR AAA CB . 1 ATOM 7012 C CG . TYR AAA 1 424 CG . TYR 424 -12.006 -21.401 5.908 1.000 38.533 . 424 TYR AAA CG . 1 ATOM 7013 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.130 -22.762 6.012 1.000 41.058 . 424 TYR AAA CD1 . 1 ATOM 7015 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.192 -23.629 5.473 1.000 40.732 . 424 TYR AAA CE1 . 1 ATOM 7017 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.107 -23.134 4.788 1.000 40.312 . 424 TYR AAA CZ . 1 ATOM 7018 O OH . TYR AAA 1 424 OH . TYR 424 -9.184 -23.994 4.269 1.000 40.952 . 424 TYR AAA OH . 1 ATOM 7020 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.969 -21.768 4.663 1.000 42.207 . 424 TYR AAA CE2 . 1 ATOM 7022 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.922 -20.920 5.203 1.000 43.075 . 424 TYR AAA CD2 . 1 ATOM 7024 C C . TYR AAA 1 424 C . TYR 424 -13.792 -21.293 8.784 1.000 42.487 . 424 TYR AAA C . 1 ATOM 7025 O O . TYR AAA 1 424 O . TYR 424 -15.027 -21.390 8.579 1.000 40.093 . 424 TYR AAA O . 1 ATOM 7027 N N . GLU AAA 1 425 N . GLU 425 -13.114 -22.050 9.654 1.000 40.206 . 425 GLU AAA N . 1 ATOM 7029 C CA . GLU AAA 1 425 CA . GLU 425 -13.745 -22.941 10.654 1.000 41.378 . 425 GLU AAA CA . 1 ATOM 7031 C CB . GLU AAA 1 425 CB . GLU 425 -12.889 -24.191 10.840 1.000 43.518 . 425 GLU AAA CB . 1 ATOM 7034 C CG . GLU AAA 1 425 CG . GLU 425 -12.717 -25.057 9.595 1.000 45.890 . 425 GLU AAA CG . 1 ATOM 7037 C CD . GLU AAA 1 425 CD . GLU 425 -11.822 -26.283 9.811 1.000 47.639 . 425 GLU AAA CD . 1 ATOM 7038 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.775 -26.150 10.490 1.000 50.695 . 425 GLU AAA OE1 . 1 ATOM 7039 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.167 -27.382 9.339 1.000 49.317 . 425 GLU AAA OE2 . 1 ATOM 7040 C C . GLU AAA 1 425 C . GLU 425 -13.969 -22.196 11.988 1.000 41.487 . 425 GLU AAA C . 1 ATOM 7041 O O . GLU AAA 1 425 O . GLU 425 -14.260 -22.850 12.989 1.000 39.808 . 425 GLU AAA O . 1 ATOM 7043 N N . SER AAA 1 426 N . SER 426 -13.883 -20.866 12.021 1.000 46.231 . 426 SER AAA N . 1 ATOM 7045 C CA . SER AAA 1 426 CA . SER 426 -13.970 -20.051 13.269 1.000 46.751 . 426 SER AAA CA . 1 ATOM 7047 C CB . SER AAA 1 426 CB . SER 426 -13.401 -18.654 13.060 1.000 45.966 . 426 SER AAA CB . 1 ATOM 7050 O OG . SER AAA 1 426 OG . SER 426 -14.187 -17.881 12.127 1.000 39.990 . 426 SER AAA OG . 1 ATOM 7052 C C . SER AAA 1 426 C . SER 426 -15.428 -19.931 13.729 1.000 48.708 . 426 SER AAA C . 1 ATOM 7053 O O . SER AAA 1 426 O . SER 426 -15.636 -19.440 14.850 1.000 46.414 . 426 SER AAA O . 1 ATOM 7055 N N . GLY AAA 1 427 N . GLY 427 -16.384 -20.237 12.841 1.000 44.758 . 427 GLY AAA N . 1 ATOM 7057 C CA . GLY AAA 1 427 CA . GLY 427 -17.813 -19.940 13.029 1.000 46.016 . 427 GLY AAA CA . 1 ATOM 7060 C C . GLY AAA 1 427 C . GLY 427 -18.561 -21.139 13.584 1.000 46.796 . 427 GLY AAA C . 1 ATOM 7061 O O . GLY AAA 1 427 O . GLY 427 -18.024 -21.782 14.507 1.000 43.422 . 427 GLY AAA O . 1 ATOM 7063 N N . LEU AAA 1 428 N . LEU 428 -19.778 -21.395 13.084 1.000 44.076 . 428 LEU AAA N . 1 ATOM 7065 C CA . LEU AAA 1 428 CA . LEU 428 -20.577 -22.604 13.412 1.000 39.910 . 428 LEU AAA CA . 1 ATOM 7067 C CB . LEU AAA 1 428 CB . LEU 428 -21.944 -22.204 13.954 1.000 37.515 . 428 LEU AAA CB . 1 ATOM 7070 C CG . LEU AAA 1 428 CG . LEU 428 -21.979 -21.689 15.394 1.000 41.386 . 428 LEU AAA CG . 1 ATOM 7072 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.385 -21.233 15.788 1.000 39.441 . 428 LEU AAA CD1 . 1 ATOM 7076 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.493 -22.726 16.372 1.000 42.669 . 428 LEU AAA CD2 . 1 ATOM 7080 C C . LEU AAA 1 428 C . LEU 428 -20.702 -23.448 12.142 1.000 40.928 . 428 LEU AAA C . 1 ATOM 7081 O O . LEU AAA 1 428 O . LEU 428 -21.004 -22.871 11.033 1.000 37.970 . 428 LEU AAA O . 1 ATOM 7083 N N . LYS AAA 1 429 N . LYS 429 -20.427 -24.749 12.285 1.000 37.109 . 429 LYS AAA N . 1 ATOM 7085 C CA . LYS AAA 1 429 CA . LYS 429 -20.482 -25.720 11.167 1.000 39.811 . 429 LYS AAA CA . 1 ATOM 7087 C CB . LYS AAA 1 429 CB . LYS 429 -19.068 -26.156 10.775 1.000 42.373 . 429 LYS AAA CB . 1 ATOM 7090 C CG . LYS AAA 1 429 CG . LYS 429 -18.274 -25.115 10.000 1.000 44.368 . 429 LYS AAA CG . 1 ATOM 7093 C CD . LYS AAA 1 429 CD . LYS 429 -16.770 -25.360 10.001 1.000 47.694 . 429 LYS AAA CD . 1 ATOM 7096 C CE . LYS AAA 1 429 CE . LYS 429 -16.358 -26.648 9.320 1.000 46.667 . 429 LYS AAA CE . 1 ATOM 7099 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.190 -26.951 8.124 1.000 47.781 . 429 LYS AAA NZ . 1 ATOM 7103 C C . LYS AAA 1 429 C . LYS 429 -21.366 -26.908 11.534 1.000 35.960 . 429 LYS AAA C . 1 ATOM 7104 O O . LYS AAA 1 429 O . LYS 429 -21.734 -27.038 12.710 1.000 37.952 . 429 LYS AAA O . 1 ATOM 7106 N N . ASP AAA 1 430 N . ASP 430 -21.707 -27.722 10.533 1.000 36.225 . 430 ASP AAA N . 1 ATOM 7108 C CA . ASP AAA 1 430 CA . ASP 430 -22.441 -29.004 10.712 1.000 35.533 . 430 ASP AAA CA . 1 ATOM 7110 C CB . ASP AAA 1 430 CB . ASP 430 -23.914 -28.902 10.286 1.000 37.818 . 430 ASP AAA CB . 1 ATOM 7113 C CG . ASP AAA 1 430 CG . ASP 430 -24.171 -28.492 8.843 1.000 37.090 . 430 ASP AAA CG . 1 ATOM 7114 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.383 -28.930 7.982 1.000 35.664 . 430 ASP AAA OD1 . 1 ATOM 7115 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.191 -27.752 8.586 1.000 33.847 . 430 ASP AAA OD2 . 1 ATOM 7116 C C . ASP AAA 1 430 C . ASP 430 -21.700 -30.133 10.003 1.000 34.630 . 430 ASP AAA C . 1 ATOM 7117 O O . ASP AAA 1 430 O . ASP 430 -22.157 -31.263 10.149 1.000 39.154 . 430 ASP AAA O . 1 ATOM 7119 N N . VAL AAA 1 431 N . VAL 431 -20.585 -29.849 9.323 1.000 35.969 . 431 VAL AAA N . 1 ATOM 7121 C CA . VAL AAA 1 431 CA . VAL 431 -19.653 -30.854 8.721 1.000 35.429 . 431 VAL AAA CA . 1 ATOM 7123 C CB . VAL AAA 1 431 CB . VAL 431 -19.844 -30.986 7.195 1.000 37.348 . 431 VAL AAA CB . 1 ATOM 7125 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -19.004 -32.117 6.630 1.000 39.312 . 431 VAL AAA CG1 . 1 ATOM 7129 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.299 -31.168 6.786 1.000 39.623 . 431 VAL AAA CG2 . 1 ATOM 7133 C C . VAL AAA 1 431 C . VAL 431 -18.209 -30.426 9.044 1.000 33.068 . 431 VAL AAA C . 1 ATOM 7134 O O . VAL AAA 1 431 O . VAL 431 -17.912 -29.228 8.984 1.000 31.570 . 431 VAL AAA O . 1 ATOM 7136 N N . VAL AAA 1 432 N . VAL 432 -17.326 -31.374 9.334 1.000 29.507 . 432 VAL AAA N . 1 ATOM 7138 C CA . VAL AAA 1 432 CA . VAL 432 -15.881 -31.097 9.583 1.000 34.244 . 432 VAL AAA CA . 1 ATOM 7140 C CB . VAL AAA 1 432 CB . VAL 432 -15.525 -30.893 11.080 1.000 33.361 . 432 VAL AAA CB . 1 ATOM 7142 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.769 -32.117 11.933 1.000 32.386 . 432 VAL AAA CG1 . 1 ATOM 7146 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.090 -30.452 11.239 1.000 34.707 . 432 VAL AAA CG2 . 1 ATOM 7150 C C . VAL AAA 1 432 C . VAL 432 -15.081 -32.228 8.937 1.000 30.542 . 432 VAL AAA C . 1 ATOM 7151 O O . VAL AAA 1 432 O . VAL 432 -15.459 -33.386 9.102 1.000 29.431 . 432 VAL AAA O . 1 ATOM 7153 N N . TRP AAA 1 433 N . TRP 433 -14.061 -31.868 8.169 1.000 29.263 . 433 TRP AAA N . 1 ATOM 7155 C CA . TRP AAA 1 433 CA . TRP 433 -13.226 -32.807 7.390 1.000 33.661 . 433 TRP AAA CA . 1 ATOM 7157 C CB . TRP AAA 1 433 CB . TRP 433 -12.611 -32.078 6.192 1.000 35.237 . 433 TRP AAA CB . 1 ATOM 7160 C CG . TRP AAA 1 433 CG . TRP 433 -11.962 -32.985 5.198 1.000 36.941 . 433 TRP AAA CG . 1 ATOM 7161 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.171 -34.327 5.051 1.000 40.370 . 433 TRP AAA CD1 . 1 ATOM 7163 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.458 -34.802 3.982 1.000 42.746 . 433 TRP AAA NE1 . 1 ATOM 7165 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.768 -33.767 3.406 1.000 42.304 . 433 TRP AAA CE2 . 1 ATOM 7166 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.069 -32.598 4.139 1.000 40.159 . 433 TRP AAA CD2 . 1 ATOM 7167 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.472 -31.395 3.752 1.000 39.629 . 433 TRP AAA CE3 . 1 ATOM 7169 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.619 -31.394 2.668 1.000 38.978 . 433 TRP AAA CZ3 . 1 ATOM 7171 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.336 -32.558 1.964 1.000 38.318 . 433 TRP AAA CH2 . 1 ATOM 7173 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.901 -33.760 2.316 1.000 38.566 . 433 TRP AAA CZ2 . 1 ATOM 7175 C C . TRP AAA 1 433 C . TRP 433 -12.151 -33.411 8.301 1.000 36.663 . 433 TRP AAA C . 1 ATOM 7176 O O . TRP AAA 1 433 O . TRP 433 -11.254 -32.647 8.722 1.000 36.863 . 433 TRP AAA O . 1 ATOM 7178 N N . LEU AAA 1 434 N . LEU 434 -12.239 -34.717 8.605 1.000 36.828 . 434 LEU AAA N . 1 ATOM 7180 C CA . LEU AAA 1 434 CA . LEU 434 -11.115 -35.491 9.192 1.000 36.293 . 434 LEU AAA CA . 1 ATOM 7182 C CB . LEU AAA 1 434 CB . LEU 434 -11.609 -36.732 9.940 1.000 36.941 . 434 LEU AAA CB . 1 ATOM 7185 C CG . LEU AAA 1 434 CG . LEU 434 -12.721 -36.508 10.968 1.000 38.346 . 434 LEU AAA CG . 1 ATOM 7187 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.882 -37.726 11.845 1.000 39.275 . 434 LEU AAA CD1 . 1 ATOM 7191 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.439 -35.302 11.831 1.000 40.257 . 434 LEU AAA CD2 . 1 ATOM 7195 C C . LEU AAA 1 434 C . LEU 434 -10.208 -35.886 8.036 1.000 39.837 . 434 LEU AAA C . 1 ATOM 7196 O O . LEU AAA 1 434 O . LEU 434 -10.456 -36.942 7.394 1.000 42.528 . 434 LEU AAA O . 1 ATOM 7198 N N . GLY AAA 1 435 N . GLY 435 -9.209 -35.053 7.770 1.000 38.864 . 435 GLY AAA N . 1 ATOM 7200 C CA . GLY AAA 1 435 CA . GLY 435 -8.137 -35.378 6.810 1.000 39.912 . 435 GLY AAA CA . 1 ATOM 7203 C C . GLY AAA 1 435 C . GLY 435 -7.306 -36.556 7.275 1.000 39.187 . 435 GLY AAA C . 1 ATOM 7204 O O . GLY AAA 1 435 O . GLY 435 -7.671 -37.203 8.315 1.000 35.896 . 435 GLY AAA O . 1 ATOM 7206 N N . ARG AAA 1 436 N . ARG 436 -6.245 -36.869 6.519 1.000 40.029 . 436 ARG AAA N . 1 ATOM 7208 C CA . ARG AAA 1 436 CA . ARG 436 -5.372 -38.042 6.798 1.000 38.773 . 436 ARG AAA CA . 1 ATOM 7210 C CB . ARG AAA 1 436 CB . ARG 436 -4.199 -38.122 5.824 1.000 40.322 . 436 ARG AAA CB . 1 ATOM 7213 C CG . ARG AAA 1 436 CG . ARG 436 -4.557 -38.523 4.403 1.000 42.550 . 436 ARG AAA CG . 1 ATOM 7216 C CD . ARG AAA 1 436 CD . ARG 436 -3.444 -38.098 3.466 1.000 46.910 . 436 ARG AAA CD . 1 ATOM 7219 N NE . ARG AAA 1 436 NE . ARG 436 -2.294 -38.997 3.470 1.000 49.025 . 436 ARG AAA NE . 1 ATOM 7221 C CZ . ARG AAA 1 436 CZ . ARG 436 -1.014 -38.619 3.398 1.000 55.817 . 436 ARG AAA CZ . 1 ATOM 7222 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.661 -37.338 3.351 1.000 51.100 . 436 ARG AAA NH1 . 1 ATOM 7225 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.077 -39.552 3.404 1.000 60.717 . 436 ARG AAA NH2 . 1 ATOM 7228 C C . ARG AAA 1 436 C . ARG 436 -4.862 -37.938 8.241 1.000 38.488 . 436 ARG AAA C . 1 ATOM 7229 O O . ARG AAA 1 436 O . ARG 436 -4.243 -36.950 8.583 1.000 37.941 . 436 ARG AAA O . 1 ATOM 7231 N N A ARG AAA 1 437 N . ARG 437 -5.102 -38.973 9.042 0.500 43.583 . 437 ARG AAA N . 1 ATOM 7232 N N B ARG AAA 1 437 N . ARG 437 -5.215 -38.912 9.075 0.500 38.680 . 437 ARG AAA N . 1 ATOM 7235 C CA A ARG AAA 1 437 CA . ARG 437 -4.694 -39.054 10.472 0.500 47.438 . 437 ARG AAA CA . 1 ATOM 7236 C CA B ARG AAA 1 437 CA . ARG 437 -4.721 -39.072 10.471 0.500 39.234 . 437 ARG AAA CA . 1 ATOM 7239 C CB A ARG AAA 1 437 CB . ARG 437 -3.205 -39.408 10.605 0.500 52.120 . 437 ARG AAA CB . 1 ATOM 7240 C CB B ARG AAA 1 437 CB . ARG 437 -3.202 -39.272 10.471 0.500 37.039 . 437 ARG AAA CB . 1 ATOM 7245 C CG A ARG AAA 1 437 CG . ARG 437 -2.919 -40.905 10.633 0.500 58.847 . 437 ARG AAA CG . 1 ATOM 7246 C CG B ARG AAA 1 437 CG . ARG 437 -2.775 -40.574 9.811 0.500 36.144 . 437 ARG AAA CG . 1 ATOM 7251 C CD A ARG AAA 1 437 CD . ARG 437 -1.601 -41.286 11.296 0.500 65.237 . 437 ARG AAA CD . 1 ATOM 7252 C CD B ARG AAA 1 437 CD . ARG 437 -1.276 -40.702 9.672 0.500 35.485 . 437 ARG AAA CD . 1 ATOM 7257 N NE A ARG AAA 1 437 NE . ARG 437 -0.461 -41.124 10.403 0.500 68.203 . 437 ARG AAA NE . 1 ATOM 7258 N NE B ARG AAA 1 437 NE . ARG 437 -0.856 -42.012 9.211 0.500 34.330 . 437 ARG AAA NE . 1 ATOM 7261 C CZ A ARG AAA 1 437 CZ . ARG 437 0.267 -42.120 9.912 0.500 71.592 . 437 ARG AAA CZ . 1 ATOM 7262 C CZ B ARG AAA 1 437 CZ . ARG 437 0.380 -42.300 8.829 0.500 35.441 . 437 ARG AAA CZ . 1 ATOM 7263 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.285 -41.862 9.106 0.500 71.239 . 437 ARG AAA NH1 . 1 ATOM 7264 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.316 -41.365 8.839 0.500 34.827 . 437 ARG AAA NH1 . 1 ATOM 7269 N NH2 A ARG AAA 1 437 NH2 . ARG 437 -0.015 -43.368 10.240 0.500 70.315 . 437 ARG AAA NH2 . 1 ATOM 7270 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.680 -43.527 8.447 0.500 35.755 . 437 ARG AAA NH2 . 1 ATOM 7275 C C A ARG AAA 1 437 C . ARG 437 -5.031 -37.735 11.171 0.500 43.077 . 437 ARG AAA C . 1 ATOM 7276 C C B ARG AAA 1 437 C . ARG 437 -5.165 -37.891 11.337 0.500 38.698 . 437 ARG AAA C . 1 ATOM 7277 O O A ARG AAA 1 437 O . ARG 437 -4.161 -37.218 11.886 0.500 42.791 . 437 ARG AAA O . 1 ATOM 7278 O O B ARG AAA 1 437 O . ARG 437 -4.572 -37.693 12.404 0.500 38.475 . 437 ARG AAA O . 1 ATOM 7280 N N . GLU AAA 1 438 N . GLU 438 -6.234 -37.201 10.943 1.000 42.032 . 438 GLU AAA N . 1 ATOM 7282 C CA . GLU AAA 1 438 CA . GLU 438 -6.762 -36.040 11.708 1.000 42.483 . 438 GLU AAA CA . 1 ATOM 7284 C CB . GLU AAA 1 438 CB . GLU 438 -7.344 -35.025 10.736 1.000 45.621 . 438 GLU AAA CB . 1 ATOM 7287 C CG . GLU AAA 1 438 CG . GLU 438 -6.274 -34.368 9.881 1.000 47.153 . 438 GLU AAA CG . 1 ATOM 7290 C CD . GLU AAA 1 438 CD . GLU 438 -6.803 -33.243 9.006 1.000 49.132 . 438 GLU AAA CD . 1 ATOM 7291 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.041 -33.023 9.014 1.000 51.574 . 438 GLU AAA OE1 . 1 ATOM 7292 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -6.000 -32.613 8.299 1.000 41.736 . 438 GLU AAA OE2 . 1 ATOM 7293 C C . GLU AAA 1 438 C . GLU 438 -7.770 -36.497 12.770 1.000 38.080 . 438 GLU AAA C . 1 ATOM 7294 O O . GLU AAA 1 438 O . GLU 438 -8.595 -37.357 12.488 1.000 38.264 . 438 GLU AAA O . 1 ATOM 7296 N N . THR AAA 1 439 N . THR 439 -7.666 -35.963 13.982 1.000 40.917 . 439 THR AAA N . 1 ATOM 7298 C CA . THR AAA 1 439 CA . THR 439 -8.689 -36.063 15.061 1.000 40.018 . 439 THR AAA CA . 1 ATOM 7300 C CB . THR AAA 1 439 CB . THR 439 -8.081 -36.653 16.342 1.000 40.885 . 439 THR AAA CB . 1 ATOM 7302 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.826 -38.054 16.197 1.000 40.879 . 439 THR AAA OG1 . 1 ATOM 7304 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.958 -36.488 17.560 1.000 44.329 . 439 THR AAA CG2 . 1 ATOM 7308 C C . THR AAA 1 439 C . THR 439 -9.225 -34.644 15.261 1.000 40.644 . 439 THR AAA C . 1 ATOM 7309 O O . THR AAA 1 439 O . THR 439 -8.416 -33.765 15.423 1.000 43.274 . 439 THR AAA O . 1 ATOM 7311 N N . VAL AAA 1 440 N . VAL 440 -10.530 -34.414 15.160 1.000 45.564 . 440 VAL AAA N . 1 ATOM 7313 C CA . VAL AAA 1 440 CA . VAL 440 -11.174 -33.084 15.414 1.000 42.717 . 440 VAL AAA CA . 1 ATOM 7315 C CB . VAL AAA 1 440 CB . VAL 440 -11.955 -32.591 14.181 1.000 38.594 . 440 VAL AAA CB . 1 ATOM 7317 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.824 -31.386 14.495 1.000 38.895 . 440 VAL AAA CG1 . 1 ATOM 7321 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.019 -32.271 13.038 1.000 41.629 . 440 VAL AAA CG2 . 1 ATOM 7325 C C . VAL AAA 1 440 C . VAL 440 -12.084 -33.204 16.648 1.000 37.884 . 440 VAL AAA C . 1 ATOM 7326 O O . VAL AAA 1 440 O . VAL 440 -12.781 -34.212 16.763 1.000 42.909 . 440 VAL AAA O . 1 ATOM 7328 N N . VAL AAA 1 441 N . VAL 441 -12.061 -32.213 17.533 1.000 35.254 . 441 VAL AAA N . 1 ATOM 7330 C CA . VAL AAA 1 441 CA . VAL 441 -13.042 -32.053 18.641 1.000 36.411 . 441 VAL AAA CA . 1 ATOM 7332 C CB . VAL AAA 1 441 CB . VAL 441 -12.384 -31.758 20.010 1.000 38.313 . 441 VAL AAA CB . 1 ATOM 7334 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.416 -31.473 21.093 1.000 39.200 . 441 VAL AAA CG1 . 1 ATOM 7338 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.473 -32.895 20.474 1.000 34.986 . 441 VAL AAA CG2 . 1 ATOM 7342 C C . VAL AAA 1 441 C . VAL 441 -14.011 -30.952 18.223 1.000 37.166 . 441 VAL AAA C . 1 ATOM 7343 O O . VAL AAA 1 441 O . VAL 441 -13.544 -29.871 17.781 1.000 36.561 . 441 VAL AAA O . 1 ATOM 7345 N N . VAL AAA 1 442 N . VAL 442 -15.307 -31.248 18.340 1.000 36.990 . 442 VAL AAA N . 1 ATOM 7347 C CA . VAL AAA 1 442 CA . VAL 442 -16.416 -30.290 18.087 1.000 37.884 . 442 VAL AAA CA . 1 ATOM 7349 C CB . VAL AAA 1 442 CB . VAL 442 -17.290 -30.688 16.885 1.000 34.613 . 442 VAL AAA CB . 1 ATOM 7351 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.476 -30.822 15.617 1.000 36.033 . 442 VAL AAA CG1 . 1 ATOM 7355 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.064 -31.967 17.142 1.000 34.221 . 442 VAL AAA CG2 . 1 ATOM 7359 C C . VAL AAA 1 442 C . VAL 442 -17.251 -30.187 19.367 1.000 42.367 . 442 VAL AAA C . 1 ATOM 7360 O O . VAL AAA 1 442 O . VAL 442 -17.274 -31.153 20.172 1.000 41.159 . 442 VAL AAA O . 1 ATOM 7362 N N . GLU AAA 1 443 N . GLU 443 -17.924 -29.047 19.501 1.000 43.118 . 443 GLU AAA N . 1 ATOM 7364 C CA . GLU AAA 1 443 CA . GLU 443 -18.789 -28.673 20.636 1.000 45.084 . 443 GLU AAA CA . 1 ATOM 7366 C CB . GLU AAA 1 443 CB . GLU 443 -18.142 -27.562 21.444 1.000 47.593 . 443 GLU AAA CB . 1 ATOM 7369 C CG . GLU AAA 1 443 CG . GLU 443 -18.776 -27.355 22.792 1.000 47.715 . 443 GLU AAA CG . 1 ATOM 7372 C CD . GLU AAA 1 443 CD . GLU 443 -18.006 -26.318 23.586 1.000 47.126 . 443 GLU AAA CD . 1 ATOM 7373 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.501 -26.668 24.644 1.000 45.020 . 443 GLU AAA OE1 . 1 ATOM 7374 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.900 -25.178 23.114 1.000 45.095 . 443 GLU AAA OE2 . 1 ATOM 7375 C C . GLU AAA 1 443 C . GLU 443 -20.124 -28.210 20.068 1.000 45.955 . 443 GLU AAA C . 1 ATOM 7376 O O . GLU AAA 1 443 O . GLU 443 -20.137 -27.280 19.234 1.000 44.562 . 443 GLU AAA O . 1 ATOM 7378 N N . ALA AAA 1 444 N . ALA 444 -21.199 -28.851 20.502 1.000 42.188 . 444 ALA AAA N . 1 ATOM 7380 C CA . ALA AAA 1 444 CA . ALA 444 -22.547 -28.594 19.989 1.000 41.240 . 444 ALA AAA CA . 1 ATOM 7382 C CB . ALA AAA 1 444 CB . ALA 444 -22.908 -29.640 18.981 1.000 42.505 . 444 ALA AAA CB . 1 ATOM 7386 C C . ALA AAA 1 444 C . ALA 444 -23.502 -28.600 21.165 1.000 41.627 . 444 ALA AAA C . 1 ATOM 7387 O O . ALA AAA 1 444 O . ALA 444 -23.278 -29.414 22.073 1.000 42.022 . 444 ALA AAA O . 1 ATOM 7389 N N . HIS AAA 1 445 N . HIS 445 -24.483 -27.692 21.116 1.000 46.159 . 445 HIS AAA N . 1 ATOM 7391 C CA . HIS AAA 1 445 CA . HIS 445 -25.713 -27.647 21.949 1.000 45.675 . 445 HIS AAA CA . 1 ATOM 7393 C CB . HIS AAA 1 445 CB . HIS 445 -26.250 -26.201 22.040 1.000 46.152 . 445 HIS AAA CB . 1 ATOM 7396 C CG . HIS AAA 1 445 CG . HIS 445 -27.220 -25.973 23.149 1.000 44.318 . 445 HIS AAA CG . 1 ATOM 7397 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.210 -25.040 23.065 1.000 45.196 . 445 HIS AAA ND1 . 1 ATOM 7399 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.935 -25.073 24.171 1.000 51.279 . 445 HIS AAA CE1 . 1 ATOM 7401 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.435 -26.017 24.985 1.000 43.238 . 445 HIS AAA NE2 . 1 ATOM 7403 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.370 -26.580 24.351 1.000 46.701 . 445 HIS AAA CD2 . 1 ATOM 7405 C C . HIS AAA 1 445 C . HIS 445 -26.714 -28.620 21.314 1.000 47.258 . 445 HIS AAA C . 1 ATOM 7406 O O . HIS AAA 1 445 O . HIS 445 -27.135 -28.365 20.155 1.000 45.054 . 445 HIS AAA O . 1 ATOM 7408 N N . TYR AAA 1 446 N . TYR 446 -27.010 -29.726 22.003 1.000 45.013 . 446 TYR AAA N . 1 ATOM 7410 C CA . TYR AAA 1 446 CA . TYR 446 -27.954 -30.773 21.531 1.000 46.330 . 446 TYR AAA CA . 1 ATOM 7412 C CB . TYR AAA 1 446 CB . TYR 446 -27.558 -32.158 22.063 1.000 45.066 . 446 TYR AAA CB . 1 ATOM 7415 C CG . TYR AAA 1 446 CG . TYR 446 -26.337 -32.633 21.335 1.000 44.343 . 446 TYR AAA CG . 1 ATOM 7416 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.083 -32.178 21.707 1.000 46.660 . 446 TYR AAA CD1 . 1 ATOM 7418 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.951 -32.529 20.987 1.000 52.187 . 446 TYR AAA CE1 . 1 ATOM 7420 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.073 -33.308 19.846 1.000 47.703 . 446 TYR AAA CZ . 1 ATOM 7421 O OH . TYR AAA 1 446 OH . TYR 446 -22.962 -33.651 19.145 1.000 49.715 . 446 TYR AAA OH . 1 ATOM 7423 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.325 -33.728 19.433 1.000 44.972 . 446 TYR AAA CE2 . 1 ATOM 7425 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.445 -33.364 20.163 1.000 42.793 . 446 TYR AAA CD2 . 1 ATOM 7427 C C . TYR AAA 1 446 C . TYR 446 -29.345 -30.259 21.871 1.000 40.491 . 446 TYR AAA C . 1 ATOM 7428 O O . TYR AAA 1 446 O . TYR 446 -29.847 -30.583 22.928 1.000 39.022 . 446 TYR AAA O . 1 ATOM 7430 N N . ALA AAA 1 447 N . ALA 447 -29.876 -29.418 20.990 1.000 38.802 . 447 ALA AAA N . 1 ATOM 7432 C CA . ALA AAA 1 447 CA . ALA 447 -31.108 -28.648 21.214 1.000 38.093 . 447 ALA AAA CA . 1 ATOM 7434 C CB . ALA AAA 1 447 CB . ALA 447 -30.804 -27.530 22.189 1.000 38.653 . 447 ALA AAA CB . 1 ATOM 7438 C C . ALA AAA 1 447 C . ALA 447 -31.629 -28.117 19.878 1.000 39.377 . 447 ALA AAA C . 1 ATOM 7439 O O . ALA AAA 1 447 O . ALA 447 -30.857 -27.919 18.929 1.000 31.381 . 447 ALA AAA O . 1 ATOM 7440 N N . PRO AAA 1 448 N . PRO 448 -32.935 -27.755 19.809 1.000 39.653 . 448 PRO AAA N . 1 ATOM 7441 C CA . PRO AAA 1 448 CA . PRO 448 -33.826 -27.784 20.972 1.000 36.881 . 448 PRO AAA CA . 1 ATOM 7443 C CB . PRO AAA 1 448 CB . PRO 448 -34.435 -26.397 20.815 1.000 37.520 . 448 PRO AAA CB . 1 ATOM 7446 C CG . PRO AAA 1 448 CG . PRO 448 -34.672 -26.291 19.313 1.000 41.334 . 448 PRO AAA CG . 1 ATOM 7449 C CD . PRO AAA 1 448 CD . PRO 448 -33.556 -27.082 18.655 1.000 40.323 . 448 PRO AAA CD . 1 ATOM 7452 C C . PRO AAA 1 448 C . PRO 448 -34.951 -28.823 20.982 1.000 42.639 . 448 PRO AAA C . 1 ATOM 7453 O O . PRO AAA 1 448 O . PRO 448 -35.848 -28.735 21.845 1.000 48.067 . 448 PRO AAA O . 1 ATOM 7455 N N . PHE AAA 1 449 N . PHE 449 -34.892 -29.782 20.056 1.000 44.201 . 449 PHE AAA N . 1 ATOM 7457 C CA . PHE AAA 1 449 CA . PHE 449 -35.953 -30.803 19.832 1.000 44.113 . 449 PHE AAA CA . 1 ATOM 7459 C CB . PHE AAA 1 449 CB . PHE 449 -36.433 -30.774 18.377 1.000 40.884 . 449 PHE AAA CB . 1 ATOM 7462 C CG . PHE AAA 1 449 CG . PHE 449 -36.768 -29.406 17.852 1.000 40.335 . 449 PHE AAA CG . 1 ATOM 7463 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.737 -28.627 18.470 1.000 45.650 . 449 PHE AAA CD1 . 1 ATOM 7465 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.053 -27.360 17.991 1.000 42.922 . 449 PHE AAA CE1 . 1 ATOM 7467 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.414 -26.870 16.880 1.000 41.728 . 449 PHE AAA CZ . 1 ATOM 7469 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.130 -28.897 16.734 1.000 38.946 . 449 PHE AAA CD2 . 1 ATOM 7471 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.467 -27.645 16.239 1.000 44.700 . 449 PHE AAA CE2 . 1 ATOM 7473 C C . PHE AAA 1 449 C . PHE 449 -35.449 -32.208 20.170 1.000 48.628 . 449 PHE AAA C . 1 ATOM 7474 O O . PHE AAA 1 449 O . PHE 449 -34.377 -32.626 19.707 1.000 44.945 . 449 PHE AAA O . 1 ATOM 7475 N N . PRO AAA 1 450 N . PRO 450 -36.253 -33.016 20.906 1.000 45.816 . 450 PRO AAA N . 1 ATOM 7476 C CA . PRO AAA 1 450 CA . PRO 450 -35.915 -34.412 21.153 1.000 42.872 . 450 PRO AAA CA . 1 ATOM 7478 C CB . PRO AAA 1 450 CB . PRO 450 -36.825 -34.775 22.334 1.000 45.517 . 450 PRO AAA CB . 1 ATOM 7481 C CG . PRO AAA 1 450 CG . PRO 450 -38.068 -33.964 22.056 1.000 45.520 . 450 PRO AAA CG . 1 ATOM 7484 C CD . PRO AAA 1 450 CD . PRO 450 -37.549 -32.656 21.501 1.000 45.578 . 450 PRO AAA CD . 1 ATOM 7487 C C . PRO AAA 1 450 C . PRO 450 -36.223 -35.248 19.911 1.000 39.086 . 450 PRO AAA C . 1 ATOM 7488 O O . PRO AAA 1 450 O . PRO 450 -37.091 -34.856 19.147 1.000 40.768 . 450 PRO AAA O . 1 ATOM 7490 N N . GLY AAA 1 451 N . GLY 451 -35.495 -36.350 19.745 1.000 42.140 . 451 GLY AAA N . 1 ATOM 7492 C CA . GLY AAA 1 451 CA . GLY 451 -35.644 -37.297 18.624 1.000 45.311 . 451 GLY AAA CA . 1 ATOM 7495 C C . GLY AAA 1 451 C . GLY 451 -34.350 -38.036 18.305 1.000 44.467 . 451 GLY AAA C . 1 ATOM 7496 O O . GLY AAA 1 451 O . GLY 451 -33.280 -37.609 18.770 1.000 41.916 . 451 GLY AAA O . 1 ATOM 7498 N N . VAL AAA 1 452 N . VAL 452 -34.471 -39.127 17.549 1.000 41.558 . 452 VAL AAA N . 1 ATOM 7500 C CA . VAL AAA 1 452 CA . VAL 452 -33.345 -39.960 17.055 1.000 42.750 . 452 VAL AAA CA . 1 ATOM 7502 C CB . VAL AAA 1 452 CB . VAL 452 -33.780 -41.426 16.829 1.000 42.338 . 452 VAL AAA CB . 1 ATOM 7504 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.727 -42.211 16.067 1.000 42.194 . 452 VAL AAA CG1 . 1 ATOM 7508 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.105 -42.137 18.127 1.000 41.251 . 452 VAL AAA CG2 . 1 ATOM 7512 C C . VAL AAA 1 452 C . VAL 452 -32.855 -39.311 15.760 1.000 42.052 . 452 VAL AAA C . 1 ATOM 7513 O O . VAL AAA 1 452 O . VAL 452 -33.658 -39.194 14.789 1.000 37.265 . 452 VAL AAA O . 1 ATOM 7515 N N . TYR AAA 1 453 N . TYR 453 -31.582 -38.935 15.728 1.000 42.648 . 453 TYR AAA N . 1 ATOM 7517 C CA . TYR AAA 1 453 CA . TYR 453 -30.951 -38.316 14.533 1.000 45.045 . 453 TYR AAA CA . 1 ATOM 7519 C CB . TYR AAA 1 453 CB . TYR 453 -30.591 -36.850 14.817 1.000 48.147 . 453 TYR AAA CB . 1 ATOM 7522 C CG . TYR AAA 1 453 CG . TYR 453 -31.753 -35.901 15.014 1.000 43.690 . 453 TYR AAA CG . 1 ATOM 7523 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.326 -35.244 13.942 1.000 42.164 . 453 TYR AAA CD1 . 1 ATOM 7525 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.394 -34.386 14.117 1.000 46.150 . 453 TYR AAA CE1 . 1 ATOM 7527 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.893 -34.148 15.383 1.000 44.262 . 453 TYR AAA CZ . 1 ATOM 7528 O OH . TYR AAA 1 453 OH . TYR 453 -34.908 -33.254 15.555 1.000 48.633 . 453 TYR AAA OH . 1 ATOM 7530 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.311 -34.763 16.471 1.000 43.977 . 453 TYR AAA CE2 . 1 ATOM 7532 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.256 -35.635 16.276 1.000 43.443 . 453 TYR AAA CD2 . 1 ATOM 7534 C C . TYR AAA 1 453 C . TYR 453 -29.711 -39.124 14.141 1.000 41.876 . 453 TYR AAA C . 1 ATOM 7535 O O . TYR AAA 1 453 O . TYR 453 -29.200 -39.882 14.972 1.000 42.801 . 453 TYR AAA O . 1 ATOM 7537 N N . MET AAA 1 454 N . MET 454 -29.249 -38.916 12.909 1.000 41.287 . 454 MET AAA N . 1 ATOM 7539 C CA . MET AAA 1 454 CA . MET 454 -28.065 -39.548 12.287 1.000 38.580 . 454 MET AAA CA . 1 ATOM 7541 C CB . MET AAA 1 454 CB . MET 454 -28.285 -39.737 10.785 1.000 39.458 . 454 MET AAA CB . 1 ATOM 7544 C CG . MET AAA 1 454 CG . MET 454 -29.441 -40.674 10.457 1.000 46.142 . 454 MET AAA CG . 1 ATOM 7547 S SD . MET AAA 1 454 SD . MET 454 -29.610 -41.089 8.674 1.000 50.773 . 454 MET AAA SD . 1 ATOM 7548 C CE . MET AAA 1 454 CE . MET 454 -30.150 -39.515 8.005 1.000 48.184 . 454 MET AAA CE . 1 ATOM 7552 C C . MET AAA 1 454 C . MET 454 -26.818 -38.667 12.501 1.000 42.444 . 454 MET AAA C . 1 ATOM 7553 O O . MET AAA 1 454 O . MET 454 -26.932 -37.435 12.700 1.000 38.984 . 454 MET AAA O . 1 ATOM 7555 N N . PHE AAA 1 455 N . PHE 455 -25.651 -39.306 12.525 1.000 39.288 . 455 PHE AAA N . 1 ATOM 7557 C CA . PHE AAA 1 455 CA . PHE 455 -24.352 -38.679 12.231 1.000 36.080 . 455 PHE AAA CA . 1 ATOM 7559 C CB . PHE AAA 1 455 CB . PHE 455 -23.642 -38.252 13.502 1.000 38.544 . 455 PHE AAA CB . 1 ATOM 7562 C CG . PHE AAA 1 455 CG . PHE 455 -23.128 -39.335 14.408 1.000 36.805 . 455 PHE AAA CG . 1 ATOM 7563 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -23.984 -40.033 15.234 1.000 39.570 . 455 PHE AAA CD1 . 1 ATOM 7565 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.492 -40.955 16.142 1.000 41.165 . 455 PHE AAA CE1 . 1 ATOM 7567 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.134 -41.159 16.261 1.000 39.468 . 455 PHE AAA CZ . 1 ATOM 7569 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.774 -39.560 14.517 1.000 37.360 . 455 PHE AAA CD2 . 1 ATOM 7571 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.277 -40.469 15.438 1.000 42.378 . 455 PHE AAA CE2 . 1 ATOM 7573 C C . PHE AAA 1 455 C . PHE 455 -23.523 -39.671 11.436 1.000 37.241 . 455 PHE AAA C . 1 ATOM 7574 O O . PHE AAA 1 455 O . PHE 455 -23.749 -40.873 11.539 1.000 35.809 . 455 PHE AAA O . 1 ATOM 7576 N N . HIS AAA 1 456 N . HIS 456 -22.612 -39.171 10.623 1.000 36.726 . 456 HIS AAA N . 1 ATOM 7578 C CA . HIS AAA 1 456 CA . HIS 456 -21.959 -40.045 9.636 1.000 35.678 . 456 HIS AAA CA . 1 ATOM 7580 C CB . HIS AAA 1 456 CB . HIS 456 -23.004 -40.562 8.675 1.000 36.464 . 456 HIS AAA CB . 1 ATOM 7583 C CG . HIS AAA 1 456 CG . HIS 456 -23.729 -39.518 7.911 1.000 36.384 . 456 HIS AAA CG . 1 ATOM 7584 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.388 -39.194 6.605 1.000 34.314 . 456 HIS AAA ND1 . 1 ATOM 7586 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.251 -38.324 6.151 1.000 35.649 . 456 HIS AAA CE1 . 1 ATOM 7588 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.170 -38.102 7.110 1.000 37.439 . 456 HIS AAA NE2 . 1 ATOM 7590 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.834 -38.815 8.220 1.000 35.823 . 456 HIS AAA CD2 . 1 ATOM 7592 C C . HIS AAA 1 456 C . HIS 456 -20.894 -39.327 8.837 1.000 35.316 . 456 HIS AAA C . 1 ATOM 7593 O O . HIS AAA 1 456 O . HIS 456 -20.835 -38.105 8.873 1.000 39.544 . 456 HIS AAA O . 1 ATOM 7595 N N . CYS AAA 1 457 N . CYS 457 -20.067 -40.114 8.178 1.000 33.962 . 457 CYS AAA N . 1 ATOM 7597 C CA . CYS AAA 1 457 CA . CYS 457 -19.194 -39.644 7.095 1.000 40.017 . 457 CYS AAA CA . 1 ATOM 7599 C CB . CYS AAA 1 457 CB . CYS 457 -18.217 -40.735 6.690 1.000 40.669 . 457 CYS AAA CB . 1 ATOM 7602 S SG . CYS AAA 1 457 SG . CYS 457 -17.113 -40.147 5.391 1.000 44.506 . 457 CYS AAA SG . 1 ATOM 7604 C C . CYS AAA 1 457 C . CYS 457 -20.079 -39.219 5.924 1.000 39.169 . 457 CYS AAA C . 1 ATOM 7605 O O . CYS AAA 1 457 O . CYS 457 -21.080 -39.912 5.668 1.000 37.454 . 457 CYS AAA O . 1 ATOM 7607 N N . HIS AAA 1 458 N . HIS 458 -19.732 -38.127 5.239 1.000 41.007 . 458 HIS AAA N . 1 ATOM 7609 C CA . HIS AAA 1 458 CA . HIS 458 -20.532 -37.606 4.098 1.000 38.540 . 458 HIS AAA CA . 1 ATOM 7611 C CB . HIS AAA 1 458 CB . HIS 458 -20.816 -36.114 4.269 1.000 40.618 . 458 HIS AAA CB . 1 ATOM 7614 C CG . HIS AAA 1 458 CG . HIS 458 -22.191 -35.717 3.842 1.000 42.391 . 458 HIS AAA CG . 1 ATOM 7615 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.613 -35.792 2.516 1.000 41.935 . 458 HIS AAA ND1 . 1 ATOM 7617 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.862 -35.383 2.447 1.000 41.221 . 458 HIS AAA CE1 . 1 ATOM 7619 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.275 -35.055 3.689 1.000 40.343 . 458 HIS AAA NE2 . 1 ATOM 7621 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.241 -35.253 4.557 1.000 40.073 . 458 HIS AAA CD2 . 1 ATOM 7623 C C . HIS AAA 1 458 C . HIS 458 -19.855 -37.957 2.777 1.000 36.632 . 458 HIS AAA C . 1 ATOM 7624 O O . HIS AAA 1 458 O . HIS 458 -20.330 -37.478 1.724 1.000 35.863 . 458 HIS AAA O . 1 ATOM 7626 N N . ASN AAA 1 459 N . ASN 459 -18.797 -38.771 2.822 1.000 38.238 . 459 ASN AAA N . 1 ATOM 7628 C CA . ASN AAA 1 459 CA . ASN 459 -18.326 -39.508 1.623 1.000 38.224 . 459 ASN AAA CA . 1 ATOM 7630 C CB . ASN AAA 1 459 CB . ASN 459 -16.930 -40.123 1.787 1.000 34.995 . 459 ASN AAA CB . 1 ATOM 7633 C CG . ASN AAA 1 459 CG . ASN 459 -16.469 -40.825 0.519 1.000 35.257 . 459 ASN AAA CG . 1 ATOM 7634 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.255 -41.538 -0.090 1.000 32.471 . 459 ASN AAA OD1 . 1 ATOM 7635 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.221 -40.649 0.099 1.000 32.195 . 459 ASN AAA ND2 . 1 ATOM 7638 C C . ASN AAA 1 459 C . ASN 459 -19.435 -40.529 1.333 1.000 40.701 . 459 ASN AAA C . 1 ATOM 7639 O O . ASN AAA 1 459 O . ASN 459 -19.548 -41.478 2.088 1.000 38.883 . 459 ASN AAA O . 1 ATOM 7641 N N . LEU AAA 1 460 N . LEU 460 -20.268 -40.295 0.316 1.000 40.638 . 460 LEU AAA N . 1 ATOM 7643 C CA . LEU AAA 1 460 CA . LEU 460 -21.536 -41.051 0.115 1.000 42.169 . 460 LEU AAA CA . 1 ATOM 7645 C CB . LEU AAA 1 460 CB . LEU 460 -22.286 -40.453 -1.084 1.000 39.816 . 460 LEU AAA CB . 1 ATOM 7648 C CG . LEU AAA 1 460 CG . LEU 460 -22.737 -38.998 -0.933 1.000 38.440 . 460 LEU AAA CG . 1 ATOM 7650 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.752 -38.620 -2.007 1.000 35.026 . 460 LEU AAA CD1 . 1 ATOM 7654 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.302 -38.735 0.459 1.000 39.319 . 460 LEU AAA CD2 . 1 ATOM 7658 C C . LEU AAA 1 460 C . LEU 460 -21.239 -42.557 -0.049 1.000 42.138 . 460 LEU AAA C . 1 ATOM 7659 O O . LEU AAA 1 460 O . LEU 460 -22.065 -43.392 0.389 1.000 43.565 . 460 LEU AAA O . 1 ATOM 7661 N N . ILE AAA 1 461 N . ILE 461 -20.099 -42.915 -0.648 1.000 39.694 . 461 ILE AAA N . 1 ATOM 7663 C CA . ILE AAA 1 461 CA . ILE 461 -19.652 -44.333 -0.742 1.000 33.027 . 461 ILE AAA CA . 1 ATOM 7665 C CB . ILE AAA 1 461 CB . ILE 461 -18.346 -44.466 -1.520 1.000 32.620 . 461 ILE AAA CB . 1 ATOM 7667 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.477 -44.036 -2.977 1.000 34.099 . 461 ILE AAA CG1 . 1 ATOM 7670 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.835 -45.881 -1.395 1.000 36.033 . 461 ILE AAA CG2 . 1 ATOM 7673 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.618 -44.697 -3.700 1.000 37.341 . 461 ILE AAA CD1 . 1 ATOM 7678 C C . ILE AAA 1 461 C . ILE 461 -19.489 -44.875 0.670 1.000 32.606 . 461 ILE AAA C . 1 ATOM 7679 O O . ILE AAA 1 461 O . ILE 461 -20.108 -45.891 0.984 1.000 40.842 . 461 ILE AAA O . 1 ATOM 7681 N N . HIS AAA 1 462 N . HIS 462 -18.675 -44.227 1.489 1.000 34.232 . 462 HIS AAA N . 1 ATOM 7683 C CA . HIS AAA 1 462 CA . HIS 462 -18.442 -44.665 2.889 1.000 36.763 . 462 HIS AAA CA . 1 ATOM 7685 C CB . HIS AAA 1 462 CB . HIS 462 -17.390 -43.811 3.628 1.000 37.424 . 462 HIS AAA CB . 1 ATOM 7688 C CG . HIS AAA 1 462 CG . HIS 462 -16.061 -43.667 2.953 1.000 38.839 . 462 HIS AAA CG . 1 ATOM 7689 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.176 -42.655 3.284 1.000 42.704 . 462 HIS AAA ND1 . 1 ATOM 7691 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.094 -42.749 2.532 1.000 46.012 . 462 HIS AAA CE1 . 1 ATOM 7693 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.240 -43.797 1.717 1.000 43.630 . 462 HIS AAA NE2 . 1 ATOM 7695 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.455 -44.381 1.976 1.000 42.383 . 462 HIS AAA CD2 . 1 ATOM 7697 C C . HIS AAA 1 462 C . HIS 462 -19.780 -44.672 3.637 1.000 34.517 . 462 HIS AAA C . 1 ATOM 7698 O O . HIS AAA 1 462 O . HIS 462 -19.946 -45.531 4.427 1.000 40.591 . 462 HIS AAA O . 1 ATOM 7700 N N . GLU AAA 1 463 N . GLU 463 -20.679 -43.720 3.393 1.000 40.537 . 463 GLU AAA N . 1 ATOM 7702 C CA . GLU AAA 1 463 CA . GLU 463 -21.963 -43.529 4.133 1.000 42.027 . 463 GLU AAA CA . 1 ATOM 7704 C CB . GLU AAA 1 463 CB . GLU 463 -22.594 -42.204 3.693 1.000 46.528 . 463 GLU AAA CB . 1 ATOM 7707 C CG . GLU AAA 1 463 CG . GLU 463 -23.946 -41.858 4.310 1.000 48.456 . 463 GLU AAA CG . 1 ATOM 7710 C CD . GLU AAA 1 463 CD . GLU 463 -24.558 -40.558 3.791 1.000 50.591 . 463 GLU AAA CD . 1 ATOM 7711 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.791 -39.609 3.438 1.000 42.846 . 463 GLU AAA OE1 . 1 ATOM 7712 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.815 -40.486 3.734 1.000 55.743 . 463 GLU AAA OE2 . 1 ATOM 7713 C C . GLU AAA 1 463 C . GLU 463 -22.875 -44.736 3.854 1.000 43.346 . 463 GLU AAA C . 1 ATOM 7714 O O . GLU AAA 1 463 O . GLU 463 -23.488 -45.255 4.804 1.000 51.547 . 463 GLU AAA O . 1 ATOM 7716 N N A ASP AAA 1 464 N . ASP 464 -22.952 -45.168 2.591 0.500 41.137 . 464 ASP AAA N . 1 ATOM 7717 N N B ASP AAA 1 464 N . ASP 464 -22.911 -45.183 2.595 0.500 40.218 . 464 ASP AAA N . 1 ATOM 7720 C CA A ASP AAA 1 464 CA . ASP 464 -23.796 -46.303 2.129 0.500 41.242 . 464 ASP AAA CA . 1 ATOM 7721 C CA B ASP AAA 1 464 CA . ASP 464 -23.760 -46.294 2.088 0.500 39.429 . 464 ASP AAA CA . 1 ATOM 7724 C CB A ASP AAA 1 464 CB . ASP 464 -23.776 -46.392 0.601 0.500 41.799 . 464 ASP AAA CB . 1 ATOM 7725 C CB B ASP AAA 1 464 CB . ASP 464 -23.788 -46.270 0.560 0.500 39.785 . 464 ASP AAA CB . 1 ATOM 7730 C CG A ASP AAA 1 464 CG . ASP 464 -24.874 -45.577 -0.070 0.500 41.506 . 464 ASP AAA CG . 1 ATOM 7731 C CG B ASP AAA 1 464 CG . ASP 464 -24.770 -45.264 -0.019 0.500 39.195 . 464 ASP AAA CG . 1 ATOM 7732 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.786 -45.119 0.660 0.500 38.301 . 464 ASP AAA OD1 . 1 ATOM 7733 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.796 -44.998 0.654 0.500 35.949 . 464 ASP AAA OD1 . 1 ATOM 7734 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.815 -45.410 -1.318 0.500 38.429 . 464 ASP AAA OD2 . 1 ATOM 7735 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.501 -44.753 -1.134 0.500 35.392 . 464 ASP AAA OD2 . 1 ATOM 7736 C C A ASP AAA 1 464 C . ASP 464 -23.367 -47.613 2.819 0.500 43.187 . 464 ASP AAA C . 1 ATOM 7737 C C B ASP AAA 1 464 C . ASP 464 -23.274 -47.661 2.605 0.500 40.707 . 464 ASP AAA C . 1 ATOM 7738 O O A ASP AAA 1 464 O . ASP 464 -24.249 -48.290 3.394 0.500 45.993 . 464 ASP AAA O . 1 ATOM 7739 O O B ASP AAA 1 464 O . ASP 464 -24.125 -48.558 2.759 0.500 41.427 . 464 ASP AAA O . 1 ATOM 7741 N N A HIS AAA 1 465 N . HIS 465 -22.077 -47.973 2.802 0.500 43.375 . 465 HIS AAA N . 1 ATOM 7742 N N B HIS AAA 1 465 N . HIS 465 -21.972 -47.847 2.854 0.500 41.181 . 465 HIS AAA N . 1 ATOM 7745 C CA A HIS AAA 1 465 CA . HIS 465 -21.602 -49.274 3.343 0.500 43.617 . 465 HIS AAA CA . 1 ATOM 7746 C CA B HIS AAA 1 465 CA . HIS 465 -21.404 -49.176 3.204 0.500 41.639 . 465 HIS AAA CA . 1 ATOM 7749 C CB A HIS AAA 1 465 CB . HIS 465 -21.368 -50.251 2.184 0.500 45.480 . 465 HIS AAA CB . 1 ATOM 7750 C CB B HIS AAA 1 465 CB . HIS 465 -20.875 -49.858 1.931 0.500 42.869 . 465 HIS AAA CB . 1 ATOM 7755 C CG A HIS AAA 1 465 CG . HIS 465 -22.627 -50.785 1.577 0.500 48.684 . 465 HIS AAA CG . 1 ATOM 7756 C CG B HIS AAA 1 465 CG . HIS 465 -21.856 -49.905 0.804 0.500 45.994 . 465 HIS AAA CG . 1 ATOM 7757 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.234 -51.946 2.024 0.500 48.611 . 465 HIS AAA ND1 . 1 ATOM 7758 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.124 -50.460 0.942 0.500 48.089 . 465 HIS AAA ND1 . 1 ATOM 7761 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.311 -52.188 1.303 0.500 52.868 . 465 HIS AAA CE1 . 1 ATOM 7762 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.773 -50.371 -0.205 0.500 45.064 . 465 HIS AAA CE1 . 1 ATOM 7765 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.428 -51.212 0.383 0.500 49.396 . 465 HIS AAA NE2 . 1 ATOM 7766 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -22.967 -49.766 -1.089 0.500 45.415 . 465 HIS AAA NE2 . 1 ATOM 7769 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.383 -50.341 0.544 0.500 50.945 . 465 HIS AAA CD2 . 1 ATOM 7770 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.768 -49.484 -0.478 0.500 44.612 . 465 HIS AAA CD2 . 1 ATOM 7773 C C A HIS AAA 1 465 C . HIS 465 -20.370 -49.098 4.238 0.500 43.610 . 465 HIS AAA C . 1 ATOM 7774 C C B HIS AAA 1 465 C . HIS 465 -20.288 -49.074 4.245 0.500 42.191 . 465 HIS AAA C . 1 ATOM 7775 O O A HIS AAA 1 465 O . HIS 465 -19.268 -49.475 3.843 0.500 43.829 . 465 HIS AAA O . 1 ATOM 7776 O O B HIS AAA 1 465 O . HIS 465 -19.169 -49.498 3.956 0.500 41.600 . 465 HIS AAA O . 1 ATOM 7777 N N . ASP AAA 1 466 N . ASP 466 -20.557 -48.593 5.471 1.000 40.517 . 466 ASP AAA N . 1 ATOM 7779 C CA . ASP AAA 1 466 CA . ASP 466 -21.855 -48.244 6.034 1.000 43.463 . 466 ASP AAA CA . 1 ATOM 7781 C CB . ASP AAA 1 466 CB . ASP 466 -22.645 -49.480 6.482 1.000 47.312 . 466 ASP AAA CB . 1 ATOM 7784 C CG . ASP AAA 1 466 CG . ASP 466 -24.151 -49.313 6.678 1.000 46.702 . 466 ASP AAA CG . 1 ATOM 7785 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.705 -48.234 6.335 1.000 44.857 . 466 ASP AAA OD1 . 1 ATOM 7786 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.776 -50.309 7.122 1.000 45.334 . 466 ASP AAA OD2 . 1 ATOM 7787 C C . ASP AAA 1 466 C . ASP 466 -21.597 -47.335 7.255 1.000 46.447 . 466 ASP AAA C . 1 ATOM 7788 O O . ASP AAA 1 466 O . ASP 466 -22.010 -47.721 8.410 1.000 42.986 . 466 ASP AAA O . 1 ATOM 7790 N N . MET AAA 1 467 N . MET 467 -20.953 -46.178 7.018 1.000 41.903 . 467 MET AAA N . 1 ATOM 7792 C CA . MET AAA 1 467 CA . MET 467 -20.267 -45.352 8.053 1.000 44.596 . 467 MET AAA CA . 1 ATOM 7794 C CB . MET AAA 1 467 CB . MET 467 -19.033 -44.653 7.472 1.000 42.499 . 467 MET AAA CB . 1 ATOM 7797 C CG . MET AAA 1 467 CG . MET 467 -18.059 -44.156 8.535 1.000 39.833 . 467 MET AAA CG . 1 ATOM 7800 S SD . MET AAA 1 467 SD . MET 467 -16.573 -43.501 7.716 1.000 44.164 . 467 MET AAA SD . 1 ATOM 7801 C CE . MET AAA 1 467 CE . MET 467 -15.297 -44.544 8.411 1.000 40.880 . 467 MET AAA CE . 1 ATOM 7805 C C . MET AAA 1 467 C . MET 467 -21.237 -44.305 8.613 1.000 42.753 . 467 MET AAA C . 1 ATOM 7806 O O . MET AAA 1 467 O . MET 467 -21.052 -43.129 8.358 1.000 36.940 . 467 MET AAA O . 1 ATOM 7808 N N . MET AAA 1 468 N . MET 468 -22.203 -44.737 9.410 1.000 38.751 . 468 MET AAA N . 1 ATOM 7810 C CA . MET AAA 1 468 CA . MET 468 -23.358 -43.920 9.829 1.000 34.539 . 468 MET AAA CA . 1 ATOM 7812 C CB . MET AAA 1 468 CB . MET 468 -24.400 -43.941 8.703 1.000 35.282 . 468 MET AAA CB . 1 ATOM 7815 C CG . MET AAA 1 468 CG . MET 468 -25.553 -42.975 8.843 1.000 40.110 . 468 MET AAA CG . 1 ATOM 7818 S SD . MET AAA 1 468 SD . MET 468 -26.347 -42.598 7.228 1.000 47.456 . 468 MET AAA SD . 1 ATOM 7819 C CE . MET AAA 1 468 CE . MET 468 -26.453 -44.220 6.468 1.000 55.229 . 468 MET AAA CE . 1 ATOM 7823 C C . MET AAA 1 468 C . MET 468 -23.879 -44.539 11.123 1.000 35.357 . 468 MET AAA C . 1 ATOM 7824 O O . MET AAA 1 468 O . MET 468 -23.782 -45.808 11.284 1.000 35.316 . 468 MET AAA O . 1 ATOM 7826 N N . ALA AAA 1 469 N . ALA 469 -24.324 -43.691 12.049 1.000 35.522 . 469 ALA AAA N . 1 ATOM 7828 C CA . ALA AAA 1 469 CA . ALA 469 -24.771 -44.085 13.407 1.000 37.705 . 469 ALA AAA CA . 1 ATOM 7830 C CB . ALA AAA 1 469 CB . ALA 469 -23.589 -44.063 14.347 1.000 35.681 . 469 ALA AAA CB . 1 ATOM 7834 C C . ALA AAA 1 469 C . ALA 469 -25.883 -43.135 13.864 1.000 41.106 . 469 ALA AAA C . 1 ATOM 7835 O O . ALA AAA 1 469 O . ALA 469 -26.333 -42.301 13.058 1.000 41.220 . 469 ALA AAA O . 1 ATOM 7837 N N . ALA AAA 1 470 N . ALA 470 -26.325 -43.262 15.104 1.000 40.607 . 470 ALA AAA N . 1 ATOM 7839 C CA . ALA AAA 1 470 CA . ALA 470 -27.502 -42.519 15.595 1.000 46.343 . 470 ALA AAA CA . 1 ATOM 7841 C CB . ALA AAA 1 470 CB . ALA 470 -28.748 -43.373 15.512 1.000 48.476 . 470 ALA AAA CB . 1 ATOM 7845 C C . ALA AAA 1 470 C . ALA 470 -27.263 -42.045 17.021 1.000 44.395 . 470 ALA AAA C . 1 ATOM 7846 O O . ALA AAA 1 470 O . ALA 470 -26.634 -42.759 17.827 1.000 47.044 . 470 ALA AAA O . 1 ATOM 7848 N N . PHE AAA 1 471 N . PHE 471 -27.757 -40.856 17.309 1.000 42.149 . 471 PHE AAA N . 1 ATOM 7850 C CA . PHE AAA 1 471 CA . PHE 471 -27.849 -40.343 18.688 1.000 44.887 . 471 PHE AAA CA . 1 ATOM 7852 C CB . PHE AAA 1 471 CB . PHE 471 -26.898 -39.160 18.920 1.000 43.658 . 471 PHE AAA CB . 1 ATOM 7855 C CG . PHE AAA 1 471 CG . PHE 471 -27.304 -37.868 18.262 1.000 39.413 . 471 PHE AAA CG . 1 ATOM 7856 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.164 -36.990 18.902 1.000 40.156 . 471 PHE AAA CD1 . 1 ATOM 7858 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.552 -35.806 18.298 1.000 38.584 . 471 PHE AAA CE1 . 1 ATOM 7860 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.071 -35.490 17.048 1.000 38.025 . 471 PHE AAA CZ . 1 ATOM 7862 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.839 -37.543 17.004 1.000 37.456 . 471 PHE AAA CD2 . 1 ATOM 7864 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.228 -36.361 16.400 1.000 38.423 . 471 PHE AAA CE2 . 1 ATOM 7866 C C . PHE AAA 1 471 C . PHE 471 -29.317 -40.038 18.915 1.000 38.301 . 471 PHE AAA C . 1 ATOM 7867 O O . PHE AAA 1 471 O . PHE 471 -30.007 -39.661 17.962 1.000 45.966 . 471 PHE AAA O . 1 ATOM 7869 N N . ASN AAA 1 472 N . ASN 472 -29.755 -40.254 20.138 1.000 40.945 . 472 ASN AAA N . 1 ATOM 7871 C CA . ASN AAA 1 472 CA . ASN 472 -31.094 -39.879 20.635 1.000 45.986 . 472 ASN AAA CA . 1 ATOM 7873 C CB . ASN AAA 1 472 CB . ASN 472 -31.753 -41.028 21.398 1.000 49.349 . 472 ASN AAA CB . 1 ATOM 7876 C CG . ASN AAA 1 472 CG . ASN 472 -33.242 -40.839 21.566 1.000 51.605 . 472 ASN AAA CG . 1 ATOM 7877 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.809 -39.845 21.099 1.000 53.147 . 472 ASN AAA OD1 . 1 ATOM 7878 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.861 -41.808 22.225 1.000 55.551 . 472 ASN AAA ND2 . 1 ATOM 7880 C C . ASN AAA 1 472 C . ASN 472 -30.905 -38.665 21.529 1.000 45.515 . 472 ASN AAA C . 1 ATOM 7881 O O . ASN AAA 1 472 O . ASN 472 -30.221 -38.818 22.568 1.000 49.186 . 472 ASN AAA O . 1 ATOM 7883 N N . ALA AAA 1 473 N . ALA 473 -31.426 -37.513 21.100 1.000 41.705 . 473 ALA AAA N . 1 ATOM 7885 C CA . ALA AAA 1 473 CA . ALA 473 -31.561 -36.309 21.942 1.000 43.205 . 473 ALA AAA CA . 1 ATOM 7887 C CB . ALA AAA 1 473 CB . ALA 473 -31.705 -35.105 21.066 1.000 41.044 . 473 ALA AAA CB . 1 ATOM 7891 C C . ALA AAA 1 473 C . ALA 473 -32.779 -36.528 22.843 1.000 46.170 . 473 ALA AAA C . 1 ATOM 7892 O O . ALA AAA 1 473 O . ALA 473 -33.879 -36.474 22.310 1.000 43.902 . 473 ALA AAA O . 1 ATOM 7894 N N . THR AAA 1 474 N . THR 474 -32.589 -36.875 24.121 1.000 45.019 . 474 THR AAA N . 1 ATOM 7896 C CA . THR AAA 1 474 CA . THR 474 -33.684 -37.403 24.990 1.000 48.208 . 474 THR AAA CA . 1 ATOM 7898 C CB . THR AAA 1 474 CB . THR 474 -33.203 -38.452 25.990 1.000 43.615 . 474 THR AAA CB . 1 ATOM 7900 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.213 -37.861 26.831 1.000 50.751 . 474 THR AAA OG1 . 1 ATOM 7902 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.664 -39.673 25.298 1.000 43.795 . 474 THR AAA CG2 . 1 ATOM 7906 C C . THR AAA 1 474 C . THR 474 -34.332 -36.309 25.829 1.000 44.999 . 474 THR AAA C . 1 ATOM 7907 O O . THR AAA 1 474 O . THR 474 -33.687 -35.303 26.036 1.000 46.045 . 474 THR AAA O . 1 ATOM 7909 N N . VAL AAA 1 475 N . VAL 475 -35.563 -36.553 26.283 1.000 49.215 . 475 VAL AAA N . 1 ATOM 7911 C CA . VAL AAA 1 475 CA . VAL 475 -36.309 -35.738 27.291 1.000 52.132 . 475 VAL AAA CA . 1 ATOM 7913 C CB . VAL AAA 1 475 CB . VAL 475 -37.367 -34.808 26.666 1.000 47.099 . 475 VAL AAA CB . 1 ATOM 7915 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.740 -33.690 25.861 1.000 47.179 . 475 VAL AAA CG1 . 1 ATOM 7919 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.390 -35.570 25.838 1.000 45.801 . 475 VAL AAA CG2 . 1 ATOM 7923 C C . VAL AAA 1 475 C . VAL 475 -36.985 -36.686 28.286 1.000 59.776 . 475 VAL AAA C . 1 ATOM 7924 O O . VAL AAA 1 475 O . VAL 475 -37.195 -37.878 27.946 1.000 50.560 . 475 VAL AAA O . 1 ATOM 7926 N N . LEU AAA 1 476 N . LEU 476 -37.360 -36.148 29.453 1.000 74.450 . 476 LEU AAA N . 1 ATOM 7928 C CA . LEU AAA 1 476 CA . LEU 476 -38.056 -36.895 30.537 1.000 77.838 . 476 LEU AAA CA . 1 ATOM 7930 C CB . LEU AAA 1 476 CB . LEU 476 -37.634 -36.282 31.880 1.000 76.033 . 476 LEU AAA CB . 1 ATOM 7933 C CG . LEU AAA 1 476 CG . LEU 476 -36.129 -36.368 32.169 1.000 79.127 . 476 LEU AAA CG . 1 ATOM 7935 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.732 -35.497 33.356 1.000 74.530 . 476 LEU AAA CD1 . 1 ATOM 7939 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.671 -37.817 32.370 1.000 73.459 . 476 LEU AAA CD2 . 1 ATOM 7943 C C . LEU AAA 1 476 C . LEU 476 -39.566 -36.872 30.270 1.000 79.825 . 476 LEU AAA C . 1 ATOM 7944 O O . LEU AAA 1 476 O . LEU 476 -40.045 -36.104 29.431 1.000 69.753 . 476 LEU AAA O . 1 ATOM 7945 N N . PRO AAA 1 477 N . PRO 477 -40.354 -37.765 30.919 1.000 85.662 . 477 PRO AAA N . 1 ATOM 7946 C CA . PRO AAA 1 477 CA . PRO 477 -41.799 -37.879 30.649 1.000 75.918 . 477 PRO AAA CA . 1 ATOM 7948 C CB . PRO AAA 1 477 CB . PRO 477 -42.259 -38.955 31.649 1.000 76.927 . 477 PRO AAA CB . 1 ATOM 7951 C CG . PRO AAA 1 477 CG . PRO 477 -41.147 -39.010 32.694 1.000 83.801 . 477 PRO AAA CG . 1 ATOM 7954 C CD . PRO AAA 1 477 CD . PRO 477 -39.881 -38.749 31.912 1.000 79.031 . 477 PRO AAA CD . 1 ATOM 7957 C C . PRO AAA 1 477 C . PRO 477 -42.700 -36.635 30.815 1.000 68.043 . 477 PRO AAA C . 1 ATOM 7958 O O . PRO AAA 1 477 O . PRO 477 -43.746 -36.570 30.184 1.000 72.077 . 477 PRO AAA O . 1 ATOM 7960 N N A ASP AAA 1 478 N . ASP 478 -42.233 -35.677 31.621 0.500 64.349 . 478 ASP AAA N . 1 ATOM 7961 N N B ASP AAA 1 478 N . ASP 478 -42.340 -35.665 31.656 0.500 64.208 . 478 ASP AAA N . 1 ATOM 7964 C CA A ASP AAA 1 478 CA . ASP 478 -42.940 -34.423 31.997 0.500 67.102 . 478 ASP AAA CA . 1 ATOM 7965 C CA B ASP AAA 1 478 CA . ASP 478 -43.195 -34.463 31.884 0.500 66.736 . 478 ASP AAA CA . 1 ATOM 7968 C CB A ASP AAA 1 478 CB . ASP 478 -42.439 -33.917 33.363 0.500 67.357 . 478 ASP AAA CB . 1 ATOM 7969 C CB B ASP AAA 1 478 CB . ASP 478 -43.096 -33.965 33.336 0.500 67.943 . 478 ASP AAA CB . 1 ATOM 7974 C CG A ASP AAA 1 478 CG . ASP 478 -40.946 -34.089 33.647 0.500 63.222 . 478 ASP AAA CG . 1 ATOM 7975 C CG B ASP AAA 1 478 CG . ASP 478 -43.944 -34.722 34.354 0.500 66.900 . 478 ASP AAA CG . 1 ATOM 7976 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.509 -35.229 33.946 0.500 55.251 . 478 ASP AAA OD1 . 1 ATOM 7977 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.533 -35.837 34.776 0.500 61.670 . 478 ASP AAA OD1 . 1 ATOM 7978 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -44.994 -34.176 34.748 0.500 64.287 . 478 ASP AAA OD2 . 1 ATOM 7979 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.233 -33.073 33.601 0.500 63.737 . 478 ASP AAA OD2 . 1 ATOM 7980 C C A ASP AAA 1 478 C . ASP 478 -42.789 -33.352 30.898 0.500 65.939 . 478 ASP AAA C . 1 ATOM 7981 C C B ASP AAA 1 478 C . ASP 478 -42.831 -33.352 30.878 0.500 65.808 . 478 ASP AAA C . 1 ATOM 7982 O O A ASP AAA 1 478 O . ASP 478 -43.272 -32.222 31.122 0.500 57.947 . 478 ASP AAA O . 1 ATOM 7983 O O B ASP AAA 1 478 O . ASP 478 -43.187 -32.186 31.153 0.500 58.056 . 478 ASP AAA O . 1 ATOM 7985 N N . TYR AAA 1 479 N . TYR 479 -42.178 -33.675 29.748 1.000 63.724 . 479 TYR AAA N . 1 ATOM 7987 C CA . TYR AAA 1 479 CA . TYR 479 -41.620 -32.659 28.803 1.000 60.052 . 479 TYR AAA CA . 1 ATOM 7989 C CB . TYR AAA 1 479 CB . TYR 479 -40.528 -33.255 27.910 1.000 57.055 . 479 TYR AAA CB . 1 ATOM 7992 C CG . TYR AAA 1 479 CG . TYR 479 -40.030 -32.325 26.825 1.000 51.629 . 479 TYR AAA CG . 1 ATOM 7993 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.139 -31.292 27.101 1.000 44.612 . 479 TYR AAA CD1 . 1 ATOM 7995 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.689 -30.437 26.100 1.000 43.608 . 479 TYR AAA CE1 . 1 ATOM 7997 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.126 -30.617 24.791 1.000 44.089 . 479 TYR AAA CZ . 1 ATOM 7998 O OH . TYR AAA 1 479 OH . TYR 479 -38.706 -29.808 23.768 1.000 45.358 . 479 TYR AAA OH . 1 ATOM 8000 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.015 -31.638 24.502 1.000 43.710 . 479 TYR AAA CE2 . 1 ATOM 8002 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.457 -32.479 25.512 1.000 44.317 . 479 TYR AAA CD2 . 1 ATOM 8004 C C . TYR AAA 1 479 C . TYR 479 -42.717 -31.951 27.973 1.000 62.749 . 479 TYR AAA C . 1 ATOM 8005 O O . TYR AAA 1 479 O . TYR 479 -42.710 -30.680 27.897 1.000 67.726 . 479 TYR AAA O . 1 ATOM 8007 N N . GLY AAA 1 480 N . GLY 480 -43.615 -32.707 27.343 1.000 51.358 . 480 GLY AAA N . 1 ATOM 8009 C CA . GLY AAA 1 480 CA . GLY 480 -44.700 -32.141 26.519 1.000 51.683 . 480 GLY AAA CA . 1 ATOM 8012 C C . GLY AAA 1 480 C . GLY 480 -44.260 -31.865 25.089 1.000 51.875 . 480 GLY AAA C . 1 ATOM 8013 O O . GLY AAA 1 480 O . GLY 480 -43.517 -32.698 24.521 1.000 52.350 . 480 GLY AAA O . 1 ATOM 8015 N N . TYR AAA 1 481 N . TYR 481 -44.743 -30.761 24.508 1.000 50.813 . 481 TYR AAA N . 1 ATOM 8017 C CA . TYR AAA 1 481 CA . TYR 481 -44.540 -30.354 23.086 1.000 60.408 . 481 TYR AAA CA . 1 ATOM 8019 C CB . TYR AAA 1 481 CB . TYR 481 -43.180 -29.680 22.886 1.000 58.095 . 481 TYR AAA CB . 1 ATOM 8022 C CG . TYR AAA 1 481 CG . TYR 481 -42.899 -28.504 23.776 1.000 53.809 . 481 TYR AAA CG . 1 ATOM 8023 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.239 -27.221 23.371 1.000 55.545 . 481 TYR AAA CD1 . 1 ATOM 8025 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -42.969 -26.122 24.171 1.000 55.450 . 481 TYR AAA CE1 . 1 ATOM 8027 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.346 -26.306 25.400 1.000 59.536 . 481 TYR AAA CZ . 1 ATOM 8028 O OH . TYR AAA 1 481 OH . TYR 481 -42.095 -25.222 26.191 1.000 61.384 . 481 TYR AAA OH . 1 ATOM 8030 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -41.990 -27.582 25.821 1.000 51.894 . 481 TYR AAA CE2 . 1 ATOM 8032 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.272 -28.669 25.007 1.000 51.608 . 481 TYR AAA CD2 . 1 ATOM 8034 C C . TYR AAA 1 481 C . TYR 481 -44.683 -31.548 22.115 1.000 59.237 . 481 TYR AAA C . 1 ATOM 8035 O O . TYR AAA 1 481 O . TYR 481 -43.982 -31.576 21.063 1.000 63.302 . 481 TYR AAA O . 1 ATOM 8037 N N . ASN AAA 1 482 N . ASN 482 -45.600 -32.469 22.432 1.000 53.750 . 482 ASN AAA N . 1 ATOM 8039 C CA . ASN AAA 1 482 CA . ASN 482 -46.056 -33.575 21.556 1.000 52.459 . 482 ASN AAA CA . 1 ATOM 8041 C CB . ASN AAA 1 482 CB . ASN 482 -46.770 -32.982 20.341 1.000 51.930 . 482 ASN AAA CB . 1 ATOM 8044 C CG . ASN AAA 1 482 CG . ASN 482 -48.269 -33.057 20.512 1.000 54.502 . 482 ASN AAA CG . 1 ATOM 8045 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.781 -34.068 20.983 1.000 54.075 . 482 ASN AAA OD1 . 1 ATOM 8046 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.976 -32.004 20.140 1.000 57.989 . 482 ASN AAA ND2 . 1 ATOM 8048 C C . ASN AAA 1 482 C . ASN 482 -44.902 -34.547 21.253 1.000 49.176 . 482 ASN AAA C . 1 ATOM 8049 O O . ASN AAA 1 482 O . ASN 482 -44.953 -35.283 20.246 1.000 51.420 . 482 ASN AAA O . 1 ATOM 8051 N N . ALA AAA 1 483 N . ALA 483 -43.929 -34.632 22.146 1.000 45.962 . 483 ALA AAA N . 1 ATOM 8053 C CA . ALA AAA 1 483 CA . ALA 483 -42.644 -35.301 21.874 1.000 47.211 . 483 ALA AAA CA . 1 ATOM 8055 C CB . ALA AAA 1 483 CB . ALA 483 -41.752 -35.176 23.088 1.000 48.881 . 483 ALA AAA CB . 1 ATOM 8059 C C . ALA AAA 1 483 C . ALA 483 -42.913 -36.761 21.488 1.000 48.231 . 483 ALA AAA C . 1 ATOM 8060 O O . ALA AAA 1 483 O . ALA 483 -42.084 -37.375 20.754 1.000 42.910 . 483 ALA AAA O . 1 ATOM 8062 N N . THR AAA 1 484 N . THR 484 -44.020 -37.320 21.980 1.000 50.160 . 484 THR AAA N . 1 ATOM 8064 C CA . THR AAA 1 484 CA . THR 484 -44.368 -38.757 21.808 1.000 49.390 . 484 THR AAA CA . 1 ATOM 8066 C CB . THR AAA 1 484 CB . THR 484 -45.549 -39.169 22.695 1.000 50.929 . 484 THR AAA CB . 1 ATOM 8068 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.607 -38.293 22.314 1.000 68.584 . 484 THR AAA OG1 . 1 ATOM 8070 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.273 -39.025 24.175 1.000 49.280 . 484 THR AAA CG2 . 1 ATOM 8074 C C . THR AAA 1 484 C . THR 484 -44.590 -39.040 20.317 1.000 42.931 . 484 THR AAA C . 1 ATOM 8075 O O . THR AAA 1 484 O . THR 484 -44.154 -40.099 19.909 1.000 45.341 . 484 THR AAA O . 1 ATOM 8077 N N . VAL AAA 1 485 N . VAL 485 -45.105 -38.098 19.518 1.000 40.380 . 485 VAL AAA N . 1 ATOM 8079 C CA . VAL AAA 1 485 CA . VAL 485 -45.284 -38.313 18.043 1.000 42.764 . 485 VAL AAA CA . 1 ATOM 8081 C CB . VAL AAA 1 485 CB . VAL 485 -46.622 -37.754 17.523 1.000 41.536 . 485 VAL AAA CB . 1 ATOM 8083 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.826 -38.466 18.154 1.000 45.151 . 485 VAL AAA CG1 . 1 ATOM 8087 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.727 -36.259 17.713 1.000 40.461 . 485 VAL AAA CG2 . 1 ATOM 8091 C C . VAL AAA 1 485 C . VAL 485 -44.107 -37.750 17.227 1.000 42.653 . 485 VAL AAA C . 1 ATOM 8092 O O . VAL AAA 1 485 O . VAL 485 -44.181 -37.804 16.003 1.000 41.492 . 485 VAL AAA O . 1 ATOM 8094 N N . PHE AAA 1 486 N . PHE 486 -43.034 -37.262 17.849 1.000 46.494 . 486 PHE AAA N . 1 ATOM 8096 C CA . PHE AAA 1 486 CA . PHE 486 -41.954 -36.536 17.122 1.000 44.045 . 486 PHE AAA CA . 1 ATOM 8098 C CB . PHE AAA 1 486 CB . PHE 486 -42.009 -35.037 17.427 1.000 45.209 . 486 PHE AAA CB . 1 ATOM 8101 C CG . PHE AAA 1 486 CG . PHE 486 -43.125 -34.295 16.734 1.000 45.878 . 486 PHE AAA CG . 1 ATOM 8102 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.211 -34.288 15.344 1.000 47.119 . 486 PHE AAA CD1 . 1 ATOM 8104 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.222 -33.591 14.704 1.000 42.922 . 486 PHE AAA CE1 . 1 ATOM 8106 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.172 -32.922 15.443 1.000 42.941 . 486 PHE AAA CZ . 1 ATOM 8108 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.067 -33.590 17.465 1.000 39.159 . 486 PHE AAA CD2 . 1 ATOM 8110 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.093 -32.916 16.819 1.000 42.358 . 486 PHE AAA CE2 . 1 ATOM 8112 C C . PHE AAA 1 486 C . PHE 486 -40.552 -37.068 17.431 1.000 41.736 . 486 PHE AAA C . 1 ATOM 8113 O O . PHE AAA 1 486 O . PHE 486 -39.628 -36.489 16.884 1.000 48.674 . 486 PHE AAA O . 1 ATOM 8115 N N . VAL AAA 1 487 N . VAL 487 -40.375 -38.120 18.232 1.000 46.552 . 487 VAL AAA N . 1 ATOM 8117 C CA . VAL AAA 1 487 CA . VAL 487 -39.009 -38.657 18.542 1.000 47.848 . 487 VAL AAA CA . 1 ATOM 8119 C CB . VAL AAA 1 487 CB . VAL 487 -38.843 -39.025 20.028 1.000 44.709 . 487 VAL AAA CB . 1 ATOM 8121 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.777 -37.788 20.900 1.000 49.138 . 487 VAL AAA CG1 . 1 ATOM 8125 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.918 -39.979 20.504 1.000 43.798 . 487 VAL AAA CG2 . 1 ATOM 8129 C C . VAL AAA 1 487 C . VAL 487 -38.682 -39.861 17.638 1.000 48.648 . 487 VAL AAA C . 1 ATOM 8130 O O . VAL AAA 1 487 O . VAL 487 -37.496 -40.219 17.544 1.000 51.223 . 487 VAL AAA O . 1 ATOM 8132 N N . ASP AAA 1 488 N . ASP 488 -39.677 -40.505 17.031 1.000 42.493 . 488 ASP AAA N . 1 ATOM 8134 C CA . ASP AAA 1 488 CA . ASP 488 -39.435 -41.715 16.212 1.000 42.444 . 488 ASP AAA CA . 1 ATOM 8136 C CB . ASP AAA 1 488 CB . ASP 488 -40.369 -42.857 16.624 1.000 41.084 . 488 ASP AAA CB . 1 ATOM 8139 C CG . ASP AAA 1 488 CG . ASP 488 -40.269 -44.115 15.778 1.000 41.484 . 488 ASP AAA CG . 1 ATOM 8140 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.501 -44.104 14.783 1.000 40.753 . 488 ASP AAA OD1 . 1 ATOM 8141 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.965 -45.102 16.124 1.000 39.673 . 488 ASP AAA OD2 . 1 ATOM 8142 C C . ASP AAA 1 488 C . ASP 488 -39.567 -41.290 14.754 1.000 42.279 . 488 ASP AAA C . 1 ATOM 8143 O O . ASP AAA 1 488 O . ASP 488 -40.653 -40.910 14.336 1.000 45.975 . 488 ASP AAA O . 1 ATOM 8144 N N . PRO AAA 1 489 N . PRO 489 -38.471 -41.310 13.956 1.000 38.942 . 489 PRO AAA N . 1 ATOM 8145 C CA . PRO AAA 1 489 CA . PRO 489 -38.534 -40.881 12.563 1.000 38.135 . 489 PRO AAA CA . 1 ATOM 8147 C CB . PRO AAA 1 489 CB . PRO 489 -37.122 -41.098 11.995 1.000 40.712 . 489 PRO AAA CB . 1 ATOM 8150 C CG . PRO AAA 1 489 CG . PRO 489 -36.360 -41.867 13.073 1.000 42.663 . 489 PRO AAA CG . 1 ATOM 8153 C CD . PRO AAA 1 489 CD . PRO 489 -37.111 -41.688 14.375 1.000 38.454 . 489 PRO AAA CD . 1 ATOM 8156 C C . PRO AAA 1 489 C . PRO 489 -39.558 -41.670 11.743 1.000 41.752 . 489 PRO AAA C . 1 ATOM 8157 O O . PRO AAA 1 489 O . PRO 489 -40.088 -41.132 10.804 1.000 42.758 . 489 PRO AAA O . 1 ATOM 8159 N N . MET AAA 1 490 N . MET 490 -39.812 -42.923 12.129 1.000 52.294 . 490 MET AAA N . 1 ATOM 8161 C CA . MET AAA 1 490 CA . MET 490 -40.684 -43.880 11.389 1.000 48.595 . 490 MET AAA CA . 1 ATOM 8163 C CB . MET AAA 1 490 CB . MET 490 -40.153 -45.287 11.620 1.000 47.221 . 490 MET AAA CB . 1 ATOM 8166 C CG . MET AAA 1 490 CG . MET 490 -38.737 -45.432 11.107 1.000 47.968 . 490 MET AAA CG . 1 ATOM 8169 S SD . MET AAA 1 490 SD . MET 490 -38.609 -44.993 9.354 1.000 43.345 . 490 MET AAA SD . 1 ATOM 8170 C CE . MET AAA 1 490 CE . MET 490 -39.827 -46.103 8.648 1.000 39.966 . 490 MET AAA CE . 1 ATOM 8174 C C . MET AAA 1 490 C . MET 490 -42.149 -43.764 11.830 1.000 47.685 . 490 MET AAA C . 1 ATOM 8175 O O . MET AAA 1 490 O . MET 490 -42.983 -44.513 11.304 1.000 50.590 . 490 MET AAA O . 1 ATOM 8177 N N . GLU AAA 1 491 N . GLU 491 -42.455 -42.785 12.683 1.000 47.907 . 491 GLU AAA N . 1 ATOM 8179 C CA . GLU AAA 1 491 CA . GLU 491 -43.814 -42.510 13.198 1.000 46.689 . 491 GLU AAA CA . 1 ATOM 8181 C CB . GLU AAA 1 491 CB . GLU 491 -43.855 -41.159 13.917 1.000 51.863 . 491 GLU AAA CB . 1 ATOM 8184 C CG . GLU AAA 1 491 CG . GLU 491 -45.229 -40.748 14.417 1.000 53.766 . 491 GLU AAA CG . 1 ATOM 8187 C CD . GLU AAA 1 491 CD . GLU 491 -45.826 -41.710 15.424 1.000 57.772 . 491 GLU AAA CD . 1 ATOM 8188 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.069 -42.137 16.355 1.000 60.595 . 491 GLU AAA OE1 . 1 ATOM 8189 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.023 -42.056 15.253 1.000 53.072 . 491 GLU AAA OE2 . 1 ATOM 8190 C C . GLU AAA 1 491 C . GLU 491 -44.780 -42.568 12.024 1.000 47.753 . 491 GLU AAA C . 1 ATOM 8191 O O . GLU AAA 1 491 O . GLU 491 -44.583 -41.808 11.057 1.000 48.003 . 491 GLU AAA O . 1 ATOM 8193 N N . GLU AAA 1 492 N . GLU 492 -45.780 -43.440 12.160 1.000 55.420 . 492 GLU AAA N . 1 ATOM 8195 C CA . GLU AAA 1 492 CA . GLU 492 -46.913 -43.682 11.229 1.000 56.094 . 492 GLU AAA CA . 1 ATOM 8197 C CB . GLU AAA 1 492 CB . GLU 492 -47.947 -44.559 11.943 1.000 63.391 . 492 GLU AAA CB . 1 ATOM 8200 C CG . GLU AAA 1 492 CG . GLU 492 -49.250 -44.718 11.181 1.000 71.931 . 492 GLU AAA CG . 1 ATOM 8203 C CD . GLU AAA 1 492 CD . GLU 492 -50.352 -43.728 11.555 1.000 76.771 . 492 GLU AAA CD . 1 ATOM 8204 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.483 -43.397 12.758 1.000 72.485 . 492 GLU AAA OE1 . 1 ATOM 8205 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.083 -43.282 10.635 1.000 83.525 . 492 GLU AAA OE2 . 1 ATOM 8206 C C . GLU AAA 1 492 C . GLU 492 -47.507 -42.351 10.742 1.000 54.326 . 492 GLU AAA C . 1 ATOM 8207 O O . GLU AAA 1 492 O . GLU 492 -47.800 -42.255 9.512 1.000 52.061 . 492 GLU AAA O . 1 ATOM 8209 N N . LEU AAA 1 493 N . LEU 493 -47.703 -41.371 11.637 1.000 48.987 . 493 LEU AAA N . 1 ATOM 8211 C CA . LEU AAA 1 493 CA . LEU 493 -48.425 -40.115 11.274 1.000 52.634 . 493 LEU AAA CA . 1 ATOM 8213 C CB . LEU AAA 1 493 CB . LEU 493 -48.566 -39.177 12.479 1.000 53.916 . 493 LEU AAA CB . 1 ATOM 8216 C CG . LEU AAA 1 493 CG . LEU 493 -49.484 -39.669 13.606 1.000 60.369 . 493 LEU AAA CG . 1 ATOM 8218 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.201 -38.939 14.911 1.000 60.440 . 493 LEU AAA CD1 . 1 ATOM 8222 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.955 -39.508 13.251 1.000 60.021 . 493 LEU AAA CD2 . 1 ATOM 8226 C C . LEU AAA 1 493 C . LEU 493 -47.690 -39.426 10.119 1.000 54.911 . 493 LEU AAA C . 1 ATOM 8227 O O . LEU AAA 1 493 O . LEU 493 -48.382 -38.824 9.287 1.000 56.478 . 493 LEU AAA O . 1 ATOM 8229 N N . TRP AAA 1 494 N . TRP 494 -46.348 -39.520 10.050 1.000 54.592 . 494 TRP AAA N . 1 ATOM 8231 C CA . TRP AAA 1 494 CA . TRP 494 -45.533 -38.701 9.109 1.000 48.854 . 494 TRP AAA CA . 1 ATOM 8233 C CB . TRP AAA 1 494 CB . TRP 494 -44.402 -37.956 9.836 1.000 46.537 . 494 TRP AAA CB . 1 ATOM 8236 C CG . TRP AAA 1 494 CG . TRP 494 -44.814 -37.450 11.183 1.000 43.106 . 494 TRP AAA CG . 1 ATOM 8237 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.273 -37.757 12.398 1.000 41.106 . 494 TRP AAA CD1 . 1 ATOM 8239 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.957 -37.123 13.395 1.000 43.925 . 494 TRP AAA NE1 . 1 ATOM 8241 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -45.999 -36.428 12.844 1.000 43.717 . 494 TRP AAA CE2 . 1 ATOM 8242 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.933 -36.595 11.445 1.000 45.149 . 494 TRP AAA CD2 . 1 ATOM 8243 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.868 -35.944 10.629 1.000 47.400 . 494 TRP AAA CE3 . 1 ATOM 8245 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.831 -35.158 11.223 1.000 44.524 . 494 TRP AAA CZ3 . 1 ATOM 8247 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.866 -34.989 12.607 1.000 44.955 . 494 TRP AAA CH2 . 1 ATOM 8249 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.959 -35.613 13.441 1.000 44.929 . 494 TRP AAA CZ2 . 1 ATOM 8251 C C . TRP AAA 1 494 C . TRP 494 -45.037 -39.569 7.951 1.000 43.452 . 494 TRP AAA C . 1 ATOM 8252 O O . TRP AAA 1 494 O . TRP 494 -44.369 -39.027 7.077 1.000 46.113 . 494 TRP AAA O . 1 ATOM 8254 N N . GLN AAA 1 495 N . GLN 495 -45.451 -40.829 7.872 1.000 44.050 . 495 GLN AAA N . 1 ATOM 8256 C CA . GLN AAA 1 495 CA . GLN 495 -44.937 -41.765 6.837 1.000 48.246 . 495 GLN AAA CA . 1 ATOM 8258 C CB . GLN AAA 1 495 CB . GLN 495 -45.328 -43.204 7.165 1.000 50.655 . 495 GLN AAA CB . 1 ATOM 8261 C CG . GLN AAA 1 495 CG . GLN 495 -44.441 -43.793 8.247 1.000 50.745 . 495 GLN AAA CG . 1 ATOM 8264 C CD . GLN AAA 1 495 CD . GLN 495 -43.061 -44.051 7.700 1.000 48.088 . 495 GLN AAA CD . 1 ATOM 8265 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.871 -45.004 6.954 1.000 38.102 . 495 GLN AAA OE1 . 1 ATOM 8266 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.094 -43.228 8.097 1.000 47.128 . 495 GLN AAA NE2 . 1 ATOM 8269 C C . GLN AAA 1 495 C . GLN 495 -45.422 -41.361 5.442 1.000 43.876 . 495 GLN AAA C . 1 ATOM 8270 O O . GLN AAA 1 495 O . GLN 495 -46.408 -40.632 5.324 1.000 35.932 . 495 GLN AAA O . 1 ATOM 8272 N N . ALA AAA 1 496 N . ALA 496 -44.703 -41.826 4.424 1.000 41.886 . 496 ALA AAA N . 1 ATOM 8274 C CA . ALA AAA 1 496 CA . ALA 496 -45.070 -41.646 3.010 1.000 43.632 . 496 ALA AAA CA . 1 ATOM 8276 C CB . ALA AAA 1 496 CB . ALA 496 -44.014 -42.266 2.133 1.000 40.754 . 496 ALA AAA CB . 1 ATOM 8280 C C . ALA AAA 1 496 C . ALA 496 -46.463 -42.242 2.793 1.000 45.273 . 496 ALA AAA C . 1 ATOM 8281 O O . ALA AAA 1 496 O . ALA 496 -46.886 -43.076 3.615 1.000 46.952 . 496 ALA AAA O . 1 ATOM 8283 N N . ARG AAA 1 497 N . ARG 497 -47.163 -41.795 1.751 1.000 50.420 . 497 ARG AAA N . 1 ATOM 8285 C CA . ARG AAA 1 497 CA . ARG 497 -48.542 -42.240 1.409 1.000 52.628 . 497 ARG AAA CA . 1 ATOM 8287 C CB . ARG AAA 1 497 CB . ARG 497 -49.612 -41.200 1.795 1.000 62.414 . 497 ARG AAA CB . 1 ATOM 8290 C CG . ARG AAA 1 497 CG . ARG 497 -49.441 -40.525 3.154 1.000 68.730 . 497 ARG AAA CG . 1 ATOM 8293 C CD . ARG AAA 1 497 CD . ARG 497 -50.583 -39.620 3.627 1.000 74.557 . 497 ARG AAA CD . 1 ATOM 8296 N NE . ARG AAA 1 497 NE . ARG 497 -51.476 -40.379 4.496 1.000 88.769 . 497 ARG AAA NE . 1 ATOM 8298 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.562 -41.057 4.102 1.000 84.233 . 497 ARG AAA CZ . 1 ATOM 8299 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -52.958 -41.031 2.840 1.000 80.635 . 497 ARG AAA NH1 . 1 ATOM 8302 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.263 -41.754 4.984 1.000 76.759 . 497 ARG AAA NH2 . 1 ATOM 8305 C C . ARG AAA 1 497 C . ARG 497 -48.577 -42.484 -0.094 1.000 47.509 . 497 ARG AAA C . 1 ATOM 8306 O O . ARG AAA 1 497 O . ARG 497 -47.931 -41.774 -0.854 1.000 46.899 . 497 ARG AAA O . 1 ATOM 8307 N N . PRO AAA 1 498 N . PRO 498 -49.332 -43.482 -0.582 1.000 47.010 . 498 PRO AAA N . 1 ATOM 8308 C CA . PRO AAA 1 498 CA . PRO 498 -49.507 -43.666 -2.022 1.000 45.764 . 498 PRO AAA CA . 1 ATOM 8310 C CB . PRO AAA 1 498 CB . PRO 498 -50.227 -45.016 -2.107 1.000 43.822 . 498 PRO AAA CB . 1 ATOM 8313 C CG . PRO AAA 1 498 CG . PRO 498 -50.952 -45.141 -0.790 1.000 46.535 . 498 PRO AAA CG . 1 ATOM 8316 C CD . PRO AAA 1 498 CD . PRO 498 -50.007 -44.520 0.214 1.000 50.331 . 498 PRO AAA CD . 1 ATOM 8319 C C . PRO AAA 1 498 C . PRO 498 -50.347 -42.583 -2.718 1.000 45.134 . 498 PRO AAA C . 1 ATOM 8320 O O . PRO AAA 1 498 O . PRO 498 -51.194 -41.973 -2.053 1.000 46.984 . 498 PRO AAA O . 1 ATOM 8322 N N . TYR AAA 1 499 N . TYR 499 -50.090 -42.392 -4.025 1.000 44.714 . 499 TYR AAA N . 1 ATOM 8324 C CA . TYR AAA 1 499 CA . TYR 499 -50.820 -41.489 -4.963 1.000 48.505 . 499 TYR AAA CA . 1 ATOM 8326 C CB . TYR AAA 1 499 CB . TYR 499 -50.099 -40.139 -5.092 1.000 46.116 . 499 TYR AAA CB . 1 ATOM 8329 C CG . TYR AAA 1 499 CG . TYR 499 -48.879 -40.147 -5.972 1.000 42.394 . 499 TYR AAA CG . 1 ATOM 8330 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.639 -40.550 -5.491 1.000 45.015 . 499 TYR AAA CD1 . 1 ATOM 8332 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.518 -40.554 -6.305 1.000 46.137 . 499 TYR AAA CE1 . 1 ATOM 8334 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.637 -40.198 -7.639 1.000 46.622 . 499 TYR AAA CZ . 1 ATOM 8335 O OH . TYR AAA 1 499 OH . TYR 499 -45.567 -40.222 -8.485 1.000 47.138 . 499 TYR AAA OH . 1 ATOM 8337 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.869 -39.810 -8.134 1.000 43.282 . 499 TYR AAA CE2 . 1 ATOM 8339 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.973 -39.794 -7.302 1.000 38.947 . 499 TYR AAA CD2 . 1 ATOM 8341 C C . TYR AAA 1 499 C . TYR 499 -50.977 -42.150 -6.347 1.000 50.894 . 499 TYR AAA C . 1 ATOM 8342 O O . TYR AAA 1 499 O . TYR 499 -50.108 -42.950 -6.733 1.000 55.756 . 499 TYR AAA O . 1 ATOM 8344 N N . GLU AAA 1 500 N . GLU 500 -52.040 -41.800 -7.085 1.000 59.704 . 500 GLU AAA N . 1 ATOM 8346 C CA . GLU AAA 1 500 CA . GLU 500 -52.248 -42.169 -8.520 1.000 61.922 . 500 GLU AAA CA . 1 ATOM 8348 C CB . GLU AAA 1 500 CB . GLU 500 -53.739 -42.357 -8.839 1.000 70.803 . 500 GLU AAA CB . 1 ATOM 8351 C CG . GLU AAA 1 500 CG . GLU 500 -54.288 -43.733 -8.479 1.000 83.317 . 500 GLU AAA CG . 1 ATOM 8354 C CD . GLU AAA 1 500 CD . GLU 500 -55.690 -43.738 -7.883 1.000 91.899 . 500 GLU AAA CD . 1 ATOM 8355 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.445 -42.778 -8.137 1.000 90.737 . 500 GLU AAA OE1 . 1 ATOM 8356 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.031 -44.709 -7.162 1.000 96.046 . 500 GLU AAA OE2 . 1 ATOM 8357 C C . GLU AAA 1 500 C . GLU 500 -51.657 -41.051 -9.376 1.000 56.794 . 500 GLU AAA C . 1 ATOM 8358 O O . GLU AAA 1 500 O . GLU 500 -51.866 -39.884 -9.026 1.000 57.510 . 500 GLU AAA O . 1 ATOM 8360 N N . LEU AAA 1 501 N . LEU 501 -50.963 -41.368 -10.463 1.000 59.043 . 501 LEU AAA N . 1 ATOM 8362 C CA . LEU AAA 1 501 CA . LEU 501 -50.241 -40.327 -11.228 1.000 63.340 . 501 LEU AAA CA . 1 ATOM 8364 C CB . LEU AAA 1 501 CB . LEU 501 -49.450 -40.972 -12.367 1.000 67.601 . 501 LEU AAA CB . 1 ATOM 8367 C CG . LEU AAA 1 501 CG . LEU 501 -48.521 -39.990 -13.084 1.000 75.768 . 501 LEU AAA CG . 1 ATOM 8369 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.677 -39.216 -12.077 1.000 72.467 . 501 LEU AAA CD1 . 1 ATOM 8373 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.639 -40.681 -14.117 1.000 80.233 . 501 LEU AAA CD2 . 1 ATOM 8377 C C . LEU AAA 1 501 C . LEU 501 -51.227 -39.256 -11.739 1.000 71.542 . 501 LEU AAA C . 1 ATOM 8378 O O . LEU AAA 1 501 O . LEU 501 -50.846 -38.043 -11.770 1.000 77.039 . 501 LEU AAA O . 1 ATOM 8380 N N . GLY AAA 1 502 N . GLY 502 -52.450 -39.655 -12.105 1.000 62.744 . 502 GLY AAA N . 1 ATOM 8382 C CA . GLY AAA 1 502 CA . GLY 502 -53.492 -38.755 -12.643 1.000 61.140 . 502 GLY AAA CA . 1 ATOM 8385 C C . GLY AAA 1 502 C . GLY 502 -54.009 -37.711 -11.645 1.000 59.027 . 502 GLY AAA C . 1 ATOM 8386 O O . GLY AAA 1 502 O . GLY 502 -54.274 -36.588 -12.092 1.000 55.105 . 502 GLY AAA O . 1 ATOM 8388 N N . GLU AAA 1 503 N . GLU 503 -54.223 -38.059 -10.365 1.000 59.432 . 503 GLU AAA N . 1 ATOM 8390 C CA . GLU AAA 1 503 CA . GLU 503 -54.572 -37.099 -9.274 1.000 57.942 . 503 GLU AAA CA . 1 ATOM 8392 C CB . GLU AAA 1 503 CB . GLU 503 -54.417 -37.743 -7.899 1.000 63.359 . 503 GLU AAA CB . 1 ATOM 8395 C CG . GLU AAA 1 503 CG . GLU 503 -55.583 -38.549 -7.355 1.000 67.567 . 503 GLU AAA CG . 1 ATOM 8398 C CD . GLU AAA 1 503 CD . GLU 503 -55.317 -38.936 -5.894 1.000 77.755 . 503 GLU AAA CD . 1 ATOM 8399 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.109 -39.191 -5.533 1.000 65.151 . 503 GLU AAA OE1 . 1 ATOM 8400 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.297 -38.957 -5.095 1.000 72.627 . 503 GLU AAA OE2 . 1 ATOM 8401 C C . GLU AAA 1 503 C . GLU 503 -53.559 -35.942 -9.283 1.000 61.277 . 503 GLU AAA C . 1 ATOM 8402 O O . GLU AAA 1 503 O . GLU 503 -53.937 -34.747 -9.283 1.000 58.307 . 503 GLU AAA O . 1 ATOM 8404 N N . PHE AAA 1 504 N . PHE 504 -52.279 -36.304 -9.252 1.000 61.873 . 504 PHE AAA N . 1 ATOM 8406 C CA . PHE AAA 1 504 CA . PHE 504 -51.154 -35.353 -9.134 1.000 57.178 . 504 PHE AAA CA . 1 ATOM 8408 C CB . PHE AAA 1 504 CB . PHE 504 -49.806 -36.065 -9.048 1.000 51.602 . 504 PHE AAA CB . 1 ATOM 8411 C CG . PHE AAA 1 504 CG . PHE 504 -48.653 -35.129 -9.290 1.000 51.830 . 504 PHE AAA CG . 1 ATOM 8412 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.479 -34.009 -8.498 1.000 53.453 . 504 PHE AAA CD1 . 1 ATOM 8414 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.448 -33.113 -8.745 1.000 56.480 . 504 PHE AAA CE1 . 1 ATOM 8416 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.575 -33.334 -9.784 1.000 56.709 . 504 PHE AAA CZ . 1 ATOM 8418 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.767 -35.343 -10.329 1.000 55.369 . 504 PHE AAA CD2 . 1 ATOM 8420 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.723 -34.457 -10.562 1.000 60.936 . 504 PHE AAA CE2 . 1 ATOM 8422 C C . PHE AAA 1 504 C . PHE 504 -51.185 -34.410 -10.331 1.000 55.204 . 504 PHE AAA C . 1 ATOM 8423 O O . PHE AAA 1 504 O . PHE 504 -51.073 -33.202 -10.100 1.000 50.494 . 504 PHE AAA O . 1 ATOM 8425 N N . GLN AAA 1 505 N . GLN 505 -51.314 -34.954 -11.546 1.000 63.475 . 505 GLN AAA N . 1 ATOM 8427 C CA . GLN AAA 1 505 CA . GLN 505 -51.237 -34.182 -12.820 1.000 65.545 . 505 GLN AAA CA . 1 ATOM 8429 C CB . GLN AAA 1 505 CB . GLN 505 -51.149 -35.114 -14.021 1.000 72.555 . 505 GLN AAA CB . 1 ATOM 8432 C CG . GLN AAA 1 505 CG . GLN 505 -49.733 -35.282 -14.541 1.000 76.489 . 505 GLN AAA CG . 1 ATOM 8435 C CD . GLN AAA 1 505 CD . GLN 505 -49.531 -36.627 -15.198 1.000 75.075 . 505 GLN AAA CD . 1 ATOM 8436 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.465 -37.408 -15.414 1.000 60.611 . 505 GLN AAA OE1 . 1 ATOM 8437 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.277 -36.908 -15.507 1.000 73.942 . 505 GLN AAA NE2 . 1 ATOM 8440 C C . GLN AAA 1 505 C . GLN 505 -52.447 -33.258 -12.991 1.000 61.613 . 505 GLN AAA C . 1 ATOM 8441 O O . GLN AAA 1 505 O . GLN 505 -52.276 -32.245 -13.647 1.000 61.180 . 505 GLN AAA O . 1 ATOM 8443 N N . ALA AAA 1 506 N . ALA 506 -53.610 -33.604 -12.425 1.000 65.066 . 506 ALA AAA N . 1 ATOM 8445 C CA . ALA AAA 1 506 CA . ALA 506 -54.880 -32.836 -12.495 1.000 62.195 . 506 ALA AAA CA . 1 ATOM 8447 C CB . ALA AAA 1 506 CB . ALA 506 -56.042 -33.795 -12.627 1.000 66.401 . 506 ALA AAA CB . 1 ATOM 8451 C C . ALA AAA 1 506 C . ALA 506 -55.068 -31.943 -11.257 1.000 62.180 . 506 ALA AAA C . 1 ATOM 8452 O O . ALA AAA 1 506 O . ALA 506 -56.021 -31.153 -11.265 1.000 60.411 . 506 ALA AAA O . 1 ATOM 8454 N N . GLN AAA 1 507 N . GLN 507 -54.218 -32.076 -10.230 1.000 60.780 . 507 GLN AAA N . 1 ATOM 8456 C CA . GLN AAA 1 507 CA . GLN 507 -54.292 -31.324 -8.944 1.000 55.798 . 507 GLN AAA CA . 1 ATOM 8458 C CB . GLN AAA 1 507 CB . GLN 507 -54.009 -29.831 -9.147 1.000 59.863 . 507 GLN AAA CB . 1 ATOM 8461 C CG . GLN AAA 1 507 CG . GLN 507 -52.711 -29.519 -9.903 1.000 69.049 . 507 GLN AAA CG . 1 ATOM 8464 C CD . GLN AAA 1 507 CD . GLN 507 -51.458 -29.486 -9.048 1.000 80.662 . 507 GLN AAA CD . 1 ATOM 8465 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.960 -28.409 -8.693 1.000 76.995 . 507 GLN AAA OE1 . 1 ATOM 8466 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.929 -30.664 -8.715 1.000 65.925 . 507 GLN AAA NE2 . 1 ATOM 8469 C C . GLN AAA 1 507 C . GLN 507 -55.663 -31.610 -8.319 1.000 52.379 . 507 GLN AAA C . 1 ATOM 8470 O O . GLN AAA 1 507 O . GLN 507 -56.313 -30.680 -7.851 1.000 52.456 . 507 GLN AAA O . 1 ATOM 8472 N N . SER AAA 1 508 N . SER 508 -56.065 -32.883 -8.343 1.000 53.592 . 508 SER AAA N . 1 ATOM 8474 C CA . SER AAA 1 508 CA . SER 508 -57.345 -33.420 -7.818 1.000 50.946 . 508 SER AAA CA . 1 ATOM 8476 C CB . SER AAA 1 508 CB . SER 508 -58.212 -33.983 -8.926 1.000 52.472 . 508 SER AAA CB . 1 ATOM 8479 O OG . SER AAA 1 508 OG . SER 508 -57.720 -35.236 -9.398 1.000 54.361 . 508 SER AAA OG . 1 ATOM 8481 C C . SER AAA 1 508 C . SER 508 -57.027 -34.486 -6.768 1.000 48.858 . 508 SER AAA C . 1 ATOM 8482 O O . SER AAA 1 508 O . SER 508 -55.842 -34.836 -6.616 1.000 46.403 . 508 SER AAA O . 1 ATOM 8484 N N . GLY AAA 1 509 N . GLY 509 -58.054 -34.992 -6.090 1.000 42.516 . 509 GLY AAA N . 1 ATOM 8486 C CA . GLY AAA 1 509 CA . GLY 509 -57.908 -35.928 -4.964 1.000 48.532 . 509 GLY AAA CA . 1 ATOM 8489 C C . GLY AAA 1 509 C . GLY 509 -57.041 -35.376 -3.840 1.000 50.712 . 509 GLY AAA C . 1 ATOM 8490 O O . GLY AAA 1 509 O . GLY 509 -57.295 -34.260 -3.368 1.000 50.975 . 509 GLY AAA O . 1 ATOM 8492 N N . GLN AAA 1 510 N . GLN 510 -56.047 -36.154 -3.420 1.000 51.952 . 510 GLN AAA N . 1 ATOM 8494 C CA . GLN AAA 1 510 CA . GLN 510 -55.095 -35.793 -2.342 1.000 51.295 . 510 GLN AAA CA . 1 ATOM 8496 C CB . GLN AAA 1 510 CB . GLN 510 -54.077 -36.921 -2.177 1.000 52.677 . 510 GLN AAA CB . 1 ATOM 8499 C CG . GLN AAA 1 510 CG . GLN 510 -54.670 -38.195 -1.616 1.000 53.504 . 510 GLN AAA CG . 1 ATOM 8502 C CD . GLN AAA 1 510 CD . GLN 510 -53.564 -39.144 -1.245 1.000 56.667 . 510 GLN AAA CD . 1 ATOM 8503 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.210 -39.242 -0.076 1.000 58.388 . 510 GLN AAA OE1 . 1 ATOM 8504 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.988 -39.806 -2.247 1.000 54.984 . 510 GLN AAA NE2 . 1 ATOM 8507 C C . GLN AAA 1 510 C . GLN 510 -54.389 -34.472 -2.688 1.000 51.494 . 510 GLN AAA C . 1 ATOM 8508 O O . GLN AAA 1 510 O . GLN 510 -53.836 -33.850 -1.763 1.000 49.589 . 510 GLN AAA O . 1 ATOM 8510 N N . PHE AAA 1 511 N . PHE 511 -54.406 -34.076 -3.964 1.000 44.629 . 511 PHE AAA N . 1 ATOM 8512 C CA . PHE AAA 1 511 CA . PHE 511 -53.732 -32.867 -4.497 1.000 48.385 . 511 PHE AAA CA . 1 ATOM 8514 C CB . PHE AAA 1 511 CB . PHE 511 -53.041 -33.215 -5.814 1.000 51.158 . 511 PHE AAA CB . 1 ATOM 8517 C CG . PHE AAA 1 511 CG . PHE 511 -51.916 -34.188 -5.624 1.000 52.111 . 511 PHE AAA CG . 1 ATOM 8518 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.661 -33.738 -5.268 1.000 49.117 . 511 PHE AAA CD1 . 1 ATOM 8520 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.633 -34.628 -5.057 1.000 47.401 . 511 PHE AAA CE1 . 1 ATOM 8522 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.857 -35.973 -5.207 1.000 53.357 . 511 PHE AAA CZ . 1 ATOM 8524 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.136 -35.544 -5.753 1.000 53.211 . 511 PHE AAA CD2 . 1 ATOM 8526 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.102 -36.436 -5.558 1.000 54.861 . 511 PHE AAA CE2 . 1 ATOM 8528 C C . PHE AAA 1 511 C . PHE 511 -54.705 -31.709 -4.741 1.000 48.681 . 511 PHE AAA C . 1 ATOM 8529 O O . PHE AAA 1 511 O . PHE 511 -54.329 -30.732 -5.382 1.000 54.435 . 511 PHE AAA O . 1 ATOM 8531 N N . SER AAA 1 512 N . SER 512 -55.939 -31.789 -4.276 1.000 47.002 . 512 SER AAA N . 1 ATOM 8533 C CA . SER AAA 1 512 CA . SER 512 -56.871 -30.657 -4.444 1.000 47.428 . 512 SER AAA CA . 1 ATOM 8535 C CB . SER AAA 1 512 CB . SER 512 -58.322 -31.070 -4.277 1.000 48.848 . 512 SER AAA CB . 1 ATOM 8538 O OG . SER AAA 1 512 OG . SER 512 -58.573 -31.550 -2.959 1.000 50.964 . 512 SER AAA OG . 1 ATOM 8540 C C . SER AAA 1 512 C . SER 512 -56.432 -29.604 -3.433 1.000 46.523 . 512 SER AAA C . 1 ATOM 8541 O O . SER AAA 1 512 O . SER 512 -55.833 -29.977 -2.397 1.000 43.438 . 512 SER AAA O . 1 ATOM 8543 N N . VAL AAA 1 513 N . VAL 513 -56.716 -28.339 -3.716 1.000 46.581 . 513 VAL AAA N . 1 ATOM 8545 C CA . VAL AAA 1 513 CA . VAL 513 -56.471 -27.237 -2.748 1.000 48.885 . 513 VAL AAA CA . 1 ATOM 8547 C CB . VAL AAA 1 513 CB . VAL 513 -57.060 -25.924 -3.284 1.000 44.596 . 513 VAL AAA CB . 1 ATOM 8549 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -57.028 -24.828 -2.225 1.000 47.687 . 513 VAL AAA CG1 . 1 ATOM 8553 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.350 -25.475 -4.559 1.000 40.593 . 513 VAL AAA CG2 . 1 ATOM 8557 C C . VAL AAA 1 513 C . VAL 513 -57.048 -27.663 -1.388 1.000 53.715 . 513 VAL AAA C . 1 ATOM 8558 O O . VAL AAA 1 513 O . VAL 513 -56.326 -27.614 -0.372 1.000 56.353 . 513 VAL AAA O . 1 ATOM 8560 N N . GLN AAA 1 514 N . GLN 514 -58.284 -28.151 -1.403 1.000 60.692 . 514 GLN AAA N . 1 ATOM 8562 C CA . GLN AAA 1 514 CA . GLN 514 -59.058 -28.541 -0.199 1.000 68.481 . 514 GLN AAA CA . 1 ATOM 8564 C CB . GLN AAA 1 514 CB . GLN 514 -60.454 -29.043 -0.602 1.000 73.163 . 514 GLN AAA CB . 1 ATOM 8567 C CG . GLN AAA 1 514 CG . GLN 514 -61.389 -29.259 0.585 1.000 84.434 . 514 GLN AAA CG . 1 ATOM 8570 C CD . GLN AAA 1 514 CD . GLN 514 -62.047 -30.621 0.603 1.000 95.177 . 514 GLN AAA CD . 1 ATOM 8571 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.225 -30.748 0.271 1.000 101.922 . 514 GLN AAA OE1 . 1 ATOM 8572 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.299 -31.649 0.999 1.000 85.079 . 514 GLN AAA NE2 . 1 ATOM 8575 C C . GLN AAA 1 514 C . GLN 514 -58.270 -29.594 0.593 1.000 63.451 . 514 GLN AAA C . 1 ATOM 8576 O O . GLN AAA 1 514 O . GLN 514 -58.163 -29.425 1.847 1.000 65.554 . 514 GLN AAA O . 1 ATOM 8578 N N . ALA AAA 1 515 N . ALA 515 -57.766 -30.639 -0.082 1.000 51.303 . 515 ALA AAA N . 1 ATOM 8580 C CA . ALA AAA 1 515 CA . ALA 515 -57.097 -31.796 0.572 1.000 57.152 . 515 ALA AAA CA . 1 ATOM 8582 C CB . ALA AAA 1 515 CB . ALA 515 -56.959 -32.978 -0.362 1.000 52.513 . 515 ALA AAA CB . 1 ATOM 8586 C C . ALA AAA 1 515 C . ALA 515 -55.728 -31.352 1.109 1.000 56.294 . 515 ALA AAA C . 1 ATOM 8587 O O . ALA AAA 1 515 O . ALA 515 -55.391 -31.714 2.271 1.000 48.361 . 515 ALA AAA O . 1 ATOM 8589 N N . VAL AAA 1 516 N . VAL 516 -55.003 -30.548 0.325 1.000 48.858 . 516 VAL AAA N . 1 ATOM 8591 C CA . VAL AAA 1 516 CA . VAL 516 -53.665 -30.057 0.738 1.000 50.771 . 516 VAL AAA CA . 1 ATOM 8593 C CB . VAL AAA 1 516 CB . VAL 516 -52.979 -29.234 -0.367 1.000 48.424 . 516 VAL AAA CB . 1 ATOM 8595 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.621 -28.733 0.080 1.000 50.128 . 516 VAL AAA CG1 . 1 ATOM 8599 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.835 -30.014 -1.656 1.000 48.697 . 516 VAL AAA CG2 . 1 ATOM 8603 C C . VAL AAA 1 516 C . VAL 516 -53.914 -29.261 2.021 1.000 53.508 . 516 VAL AAA C . 1 ATOM 8604 O O . VAL AAA 1 516 O . VAL 516 -53.273 -29.563 3.045 1.000 47.057 . 516 VAL AAA O . 1 ATOM 8606 N N . THR AAA 1 517 N . THR 517 -54.911 -28.368 1.986 1.000 55.779 . 517 THR AAA N . 1 ATOM 8608 C CA . THR AAA 1 517 CA . THR 517 -55.313 -27.516 3.137 1.000 51.678 . 517 THR AAA CA . 1 ATOM 8610 C CB . THR AAA 1 517 CB . THR 517 -56.391 -26.511 2.716 1.000 51.051 . 517 THR AAA CB . 1 ATOM 8612 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.826 -25.637 1.739 1.000 47.867 . 517 THR AAA OG1 . 1 ATOM 8614 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.888 -25.656 3.858 1.000 49.197 . 517 THR AAA CG2 . 1 ATOM 8618 C C . THR AAA 1 517 C . THR 517 -55.653 -28.413 4.338 1.000 55.185 . 517 THR AAA C . 1 ATOM 8619 O O . THR AAA 1 517 O . THR 517 -55.065 -28.178 5.417 1.000 57.246 . 517 THR AAA O . 1 ATOM 8621 N N . GLU AAA 1 518 N . GLU 518 -56.489 -29.447 4.175 1.000 58.044 . 518 GLU AAA N . 1 ATOM 8623 C CA . GLU AAA 1 518 CA . GLU 518 -56.845 -30.356 5.306 1.000 54.511 . 518 GLU AAA CA . 1 ATOM 8625 C CB . GLU AAA 1 518 CB . GLU 518 -57.856 -31.418 4.873 1.000 63.942 . 518 GLU AAA CB . 1 ATOM 8628 C CG . GLU AAA 1 518 CG . GLU 518 -59.127 -31.484 5.720 1.000 76.953 . 518 GLU AAA CG . 1 ATOM 8631 C CD . GLU AAA 1 518 CD . GLU 518 -60.435 -31.613 4.927 1.000 92.595 . 518 GLU AAA CD . 1 ATOM 8632 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -60.995 -30.563 4.503 1.000 92.091 . 518 GLU AAA OE1 . 1 ATOM 8633 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -60.898 -32.758 4.711 1.000 93.569 . 518 GLU AAA OE2 . 1 ATOM 8634 C C . GLU AAA 1 518 C . GLU 518 -55.561 -30.985 5.869 1.000 48.871 . 518 GLU AAA C . 1 ATOM 8635 O O . GLU AAA 1 518 O . GLU 518 -55.392 -31.010 7.087 1.000 43.105 . 518 GLU AAA O . 1 ATOM 8637 N N A ARG AAA 1 519 N . ARG 519 -54.667 -31.481 5.008 0.500 49.012 . 519 ARG AAA N . 1 ATOM 8638 N N B ARG AAA 1 519 N . ARG 519 -54.674 -31.450 4.986 0.500 52.428 . 519 ARG AAA N . 1 ATOM 8641 C CA A ARG AAA 1 519 CA . ARG 519 -53.439 -32.201 5.450 0.500 48.416 . 519 ARG AAA CA . 1 ATOM 8642 C CA B ARG AAA 1 519 CA . ARG 519 -53.431 -32.186 5.347 0.500 54.100 . 519 ARG AAA CA . 1 ATOM 8645 C CB A ARG AAA 1 519 CB . ARG 519 -52.681 -32.837 4.277 0.500 50.101 . 519 ARG AAA CB . 1 ATOM 8646 C CB B ARG AAA 1 519 CB . ARG 519 -52.753 -32.714 4.075 0.500 60.519 . 519 ARG AAA CB . 1 ATOM 8651 C CG A ARG AAA 1 519 CG . ARG 519 -51.328 -33.435 4.657 0.500 50.645 . 519 ARG AAA CG . 1 ATOM 8652 C CG B ARG AAA 1 519 CG . ARG 519 -51.891 -33.957 4.271 0.500 66.212 . 519 ARG AAA CG . 1 ATOM 8657 C CD A ARG AAA 1 519 CD . ARG 519 -51.399 -34.759 5.396 0.500 47.809 . 519 ARG AAA CD . 1 ATOM 8658 C CD B ARG AAA 1 519 CD . ARG 519 -52.634 -35.123 4.898 0.500 70.927 . 519 ARG AAA CD . 1 ATOM 8663 N NE A ARG AAA 1 519 NE . ARG 519 -50.108 -35.424 5.511 0.500 47.559 . 519 ARG AAA NE . 1 ATOM 8664 N NE B ARG AAA 1 519 NE . ARG 519 -52.572 -35.093 6.353 0.500 74.254 . 519 ARG AAA NE . 1 ATOM 8667 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.581 -35.848 6.659 0.500 49.560 . 519 ARG AAA CZ . 1 ATOM 8668 C CZ B ARG AAA 1 519 CZ . ARG 519 -52.079 -36.071 7.098 0.500 76.071 . 519 ARG AAA CZ . 1 ATOM 8669 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.228 -35.693 7.805 0.500 45.593 . 519 ARG AAA NH1 . 1 ATOM 8670 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -52.055 -35.949 8.416 0.500 69.156 . 519 ARG AAA NH1 . 1 ATOM 8675 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.400 -36.437 6.659 0.500 51.685 . 519 ARG AAA NH2 . 1 ATOM 8676 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.616 -37.164 6.514 0.500 81.012 . 519 ARG AAA NH2 . 1 ATOM 8681 C C A ARG AAA 1 519 C . ARG 519 -52.534 -31.237 6.233 0.500 48.065 . 519 ARG AAA C . 1 ATOM 8682 C C B ARG AAA 1 519 C . ARG 519 -52.514 -31.267 6.174 0.500 51.131 . 519 ARG AAA C . 1 ATOM 8683 O O A ARG AAA 1 519 O . ARG 519 -52.166 -31.590 7.364 0.500 47.500 . 519 ARG AAA O . 1 ATOM 8684 O O B ARG AAA 1 519 O . ARG 519 -52.126 -31.680 7.278 0.500 49.875 . 519 ARG AAA O . 1 ATOM 8686 N N . ILE AAA 1 520 N . ILE 520 -52.211 -30.061 5.679 1.000 45.539 . 520 ILE AAA N . 1 ATOM 8688 C CA . ILE AAA 1 520 CA . ILE 520 -51.239 -29.136 6.324 1.000 47.447 . 520 ILE AAA CA . 1 ATOM 8690 C CB . ILE AAA 1 520 CB . ILE 520 -50.872 -27.945 5.424 1.000 47.674 . 520 ILE AAA CB . 1 ATOM 8692 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.459 -28.334 4.000 1.000 48.841 . 520 ILE AAA CG1 . 1 ATOM 8695 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.793 -27.112 6.091 1.000 50.372 . 520 ILE AAA CG2 . 1 ATOM 8698 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.595 -29.558 3.908 1.000 47.154 . 520 ILE AAA CD1 . 1 ATOM 8703 C C . ILE AAA 1 520 C . ILE 520 -51.819 -28.676 7.675 1.000 50.076 . 520 ILE AAA C . 1 ATOM 8704 O O . ILE AAA 1 520 O . ILE 520 -51.112 -28.750 8.711 1.000 46.742 . 520 ILE AAA O . 1 ATOM 8706 N N . GLN AAA 1 521 N . GLN 521 -53.082 -28.267 7.692 1.000 47.188 . 521 GLN AAA N . 1 ATOM 8708 C CA . GLN AAA 1 521 CA . GLN 521 -53.711 -27.705 8.908 1.000 43.814 . 521 GLN AAA CA . 1 ATOM 8710 C CB . GLN AAA 1 521 CB . GLN 521 -55.113 -27.226 8.552 1.000 43.442 . 521 GLN AAA CB . 1 ATOM 8713 C CG . GLN AAA 1 521 CG . GLN 521 -55.065 -25.952 7.712 1.000 46.713 . 521 GLN AAA CG . 1 ATOM 8716 C CD . GLN AAA 1 521 CD . GLN 521 -56.405 -25.292 7.474 1.000 48.845 . 521 GLN AAA CD . 1 ATOM 8717 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.463 -25.921 7.534 1.000 52.270 . 521 GLN AAA OE1 . 1 ATOM 8718 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.357 -24.009 7.164 1.000 40.932 . 521 GLN AAA NE2 . 1 ATOM 8721 C C . GLN AAA 1 521 C . GLN 521 -53.601 -28.753 10.017 1.000 46.292 . 521 GLN AAA C . 1 ATOM 8722 O O . GLN AAA 1 521 O . GLN 521 -53.144 -28.417 11.119 1.000 48.908 . 521 GLN AAA O . 1 ATOM 8724 N N . THR AAA 1 522 N . THR 522 -53.893 -30.005 9.705 1.000 47.878 . 522 THR AAA N . 1 ATOM 8726 C CA . THR AAA 1 522 CA . THR 522 -53.804 -31.114 10.686 1.000 55.206 . 522 THR AAA CA . 1 ATOM 8728 C CB . THR AAA 1 522 CB . THR 522 -54.304 -32.431 10.080 1.000 52.846 . 522 THR AAA CB . 1 ATOM 8730 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.664 -32.214 9.697 1.000 48.516 . 522 THR AAA OG1 . 1 ATOM 8732 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.193 -33.586 11.050 1.000 48.586 . 522 THR AAA CG2 . 1 ATOM 8736 C C . THR AAA 1 522 C . THR 522 -52.362 -31.235 11.190 1.000 53.629 . 522 THR AAA C . 1 ATOM 8737 O O . THR AAA 1 522 O . THR 522 -52.164 -31.315 12.420 1.000 57.430 . 522 THR AAA O . 1 ATOM 8739 N N . MET AAA 1 523 N . MET 523 -51.408 -31.258 10.262 1.000 50.224 . 523 MET AAA N . 1 ATOM 8741 C CA . MET AAA 1 523 CA . MET 523 -49.959 -31.374 10.570 1.000 50.746 . 523 MET AAA CA . 1 ATOM 8743 C CB . MET AAA 1 523 CB . MET 523 -49.098 -31.238 9.306 1.000 53.363 . 523 MET AAA CB . 1 ATOM 8746 C CG . MET AAA 1 523 CG . MET 523 -49.074 -32.490 8.450 1.000 53.038 . 523 MET AAA CG . 1 ATOM 8749 S SD . MET AAA 1 523 SD . MET 523 -48.073 -32.340 6.936 1.000 53.205 . 523 MET AAA SD . 1 ATOM 8750 C CE . MET AAA 1 523 CE . MET 523 -46.454 -32.729 7.594 1.000 51.587 . 523 MET AAA CE . 1 ATOM 8754 C C . MET AAA 1 523 C . MET 523 -49.599 -30.269 11.562 1.000 43.739 . 523 MET AAA C . 1 ATOM 8755 O O . MET AAA 1 523 O . MET 523 -49.027 -30.591 12.616 1.000 43.079 . 523 MET AAA O . 1 ATOM 8757 N N . ALA AAA 1 524 N . ALA 524 -49.998 -29.033 11.249 1.000 40.148 . 524 ALA AAA N . 1 ATOM 8759 C CA . ALA AAA 1 524 CA . ALA 524 -49.692 -27.814 12.030 1.000 40.771 . 524 ALA AAA CA . 1 ATOM 8761 C CB . ALA AAA 1 524 CB . ALA 524 -50.144 -26.593 11.290 1.000 42.461 . 524 ALA AAA CB . 1 ATOM 8765 C C . ALA AAA 1 524 C . ALA 524 -50.324 -27.868 13.421 1.000 44.875 . 524 ALA AAA C . 1 ATOM 8766 O O . ALA AAA 1 524 O . ALA 524 -49.754 -27.237 14.336 1.000 43.402 . 524 ALA AAA O . 1 ATOM 8768 N N . GLU AAA 1 525 N . GLU 525 -51.436 -28.587 13.607 1.000 48.435 . 525 GLU AAA N . 1 ATOM 8770 C CA . GLU AAA 1 525 CA . GLU 525 -52.110 -28.592 14.934 1.000 54.770 . 525 GLU AAA CA . 1 ATOM 8772 C CB . GLU AAA 1 525 CB . GLU 525 -53.510 -29.166 14.823 1.000 60.097 . 525 GLU AAA CB . 1 ATOM 8775 C CG . GLU AAA 1 525 CG . GLU 525 -54.502 -28.193 14.215 1.000 67.228 . 525 GLU AAA CG . 1 ATOM 8778 C CD . GLU AAA 1 525 CD . GLU 525 -55.876 -28.771 13.902 1.000 75.640 . 525 GLU AAA CD . 1 ATOM 8779 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -56.029 -30.026 13.895 1.000 79.160 . 525 GLU AAA OE1 . 1 ATOM 8780 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.802 -27.962 13.685 1.000 93.610 . 525 GLU AAA OE2 . 1 ATOM 8781 C C . GLU AAA 1 525 C . GLU 525 -51.250 -29.342 15.960 1.000 50.738 . 525 GLU AAA C . 1 ATOM 8782 O O . GLU AAA 1 525 O . GLU 525 -51.426 -29.087 17.178 1.000 44.364 . 525 GLU AAA O . 1 ATOM 8784 N N . TYR AAA 1 526 N . TYR 526 -50.355 -30.215 15.483 1.000 47.782 . 526 TYR AAA N . 1 ATOM 8786 C CA . TYR AAA 1 526 CA . TYR 526 -49.440 -31.025 16.329 1.000 48.843 . 526 TYR AAA CA . 1 ATOM 8788 C CB . TYR AAA 1 526 CB . TYR 526 -48.906 -32.239 15.560 1.000 46.511 . 526 TYR AAA CB . 1 ATOM 8791 C CG . TYR AAA 1 526 CG . TYR 526 -49.857 -33.402 15.465 1.000 43.513 . 526 TYR AAA CG . 1 ATOM 8792 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.896 -34.389 16.444 1.000 46.248 . 526 TYR AAA CD1 . 1 ATOM 8794 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.782 -35.459 16.377 1.000 44.757 . 526 TYR AAA CE1 . 1 ATOM 8796 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.642 -35.561 15.296 1.000 46.662 . 526 TYR AAA CZ . 1 ATOM 8797 O OH . TYR AAA 1 526 OH . TYR 526 -52.522 -36.605 15.188 1.000 49.876 . 526 TYR AAA OH . 1 ATOM 8799 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.601 -34.596 14.303 1.000 44.839 . 526 TYR AAA CE2 . 1 ATOM 8801 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.733 -33.521 14.402 1.000 44.392 . 526 TYR AAA CD2 . 1 ATOM 8803 C C . TYR AAA 1 526 C . TYR 526 -48.299 -30.145 16.878 1.000 49.335 . 526 TYR AAA C . 1 ATOM 8804 O O . TYR AAA 1 526 O . TYR 526 -47.652 -30.574 17.851 1.000 49.793 . 526 TYR AAA O . 1 ATOM 8806 N N . ARG AAA 1 527 N . ARG 527 -48.031 -28.998 16.245 1.000 49.005 . 527 ARG AAA N . 1 ATOM 8808 C CA . ARG AAA 1 527 CA . ARG 527 -47.032 -27.972 16.668 1.000 51.908 . 527 ARG AAA CA . 1 ATOM 8810 C CB . ARG AAA 1 527 CB . ARG 527 -47.499 -27.349 17.980 1.000 57.424 . 527 ARG AAA CB . 1 ATOM 8813 C CG . ARG AAA 1 527 CG . ARG 527 -48.875 -26.718 17.844 1.000 60.581 . 527 ARG AAA CG . 1 ATOM 8816 C CD . ARG AAA 1 527 CD . ARG 527 -49.410 -26.171 19.140 1.000 57.462 . 527 ARG AAA CD . 1 ATOM 8819 N NE . ARG AAA 1 527 NE . ARG 527 -48.570 -25.070 19.549 1.000 59.873 . 527 ARG AAA NE . 1 ATOM 8821 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.313 -24.760 20.809 1.000 61.034 . 527 ARG AAA CZ . 1 ATOM 8822 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.509 -23.739 21.091 1.000 55.764 . 527 ARG AAA NH1 . 1 ATOM 8825 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.854 -25.489 21.769 1.000 61.600 . 527 ARG AAA NH2 . 1 ATOM 8828 C C . ARG AAA 1 527 C . ARG 527 -45.620 -28.557 16.732 1.000 45.959 . 527 ARG AAA C . 1 ATOM 8829 O O . ARG AAA 1 527 O . ARG 527 -44.992 -28.623 17.792 1.000 44.886 . 527 ARG AAA O . 1 ATOM 8830 N N . PRO AAA 1 528 N . PRO 528 -45.074 -28.949 15.559 1.000 40.866 . 528 PRO AAA N . 1 ATOM 8831 C CA . PRO AAA 1 528 CA . PRO 528 -43.740 -29.541 15.467 1.000 42.199 . 528 PRO AAA CA . 1 ATOM 8833 C CB . PRO AAA 1 528 CB . PRO 528 -43.526 -29.673 13.946 1.000 41.651 . 528 PRO AAA CB . 1 ATOM 8836 C CG . PRO AAA 1 528 CG . PRO 528 -44.583 -28.817 13.288 1.000 39.597 . 528 PRO AAA CG . 1 ATOM 8839 C CD . PRO AAA 1 528 CD . PRO 528 -45.741 -28.869 14.251 1.000 41.385 . 528 PRO AAA CD . 1 ATOM 8842 C C . PRO AAA 1 528 C . PRO 528 -42.571 -28.770 16.124 1.000 45.085 . 528 PRO AAA C . 1 ATOM 8843 O O . PRO AAA 1 528 O . PRO 528 -41.733 -29.411 16.742 1.000 48.494 . 528 PRO AAA O . 1 ATOM 8845 N N . TYR AAA 1 529 N . TYR 529 -42.563 -27.437 16.031 1.000 42.467 . 529 TYR AAA N . 1 ATOM 8847 C CA . TYR AAA 1 529 CA . TYR 529 -41.418 -26.558 16.381 1.000 44.651 . 529 TYR AAA CA . 1 ATOM 8849 C CB . TYR AAA 1 529 CB . TYR 529 -40.925 -25.851 15.114 1.000 39.527 . 529 TYR AAA CB . 1 ATOM 8852 C CG . TYR AAA 1 529 CG . TYR 529 -40.584 -26.820 14.027 1.000 40.246 . 529 TYR AAA CG . 1 ATOM 8853 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.503 -27.663 14.164 1.000 43.432 . 529 TYR AAA CD1 . 1 ATOM 8855 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.186 -28.590 13.189 1.000 48.598 . 529 TYR AAA CE1 . 1 ATOM 8857 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.966 -28.697 12.052 1.000 45.911 . 529 TYR AAA CZ . 1 ATOM 8858 O OH . TYR AAA 1 529 OH . TYR 529 -39.650 -29.627 11.106 1.000 42.185 . 529 TYR AAA OH . 1 ATOM 8860 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.056 -27.861 11.903 1.000 47.873 . 529 TYR AAA CE2 . 1 ATOM 8862 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.364 -26.943 12.896 1.000 44.794 . 529 TYR AAA CD2 . 1 ATOM 8864 C C . TYR AAA 1 529 C . TYR 529 -41.772 -25.551 17.490 1.000 46.142 . 529 TYR AAA C . 1 ATOM 8865 O O . TYR AAA 1 529 O . TYR 529 -41.022 -24.588 17.640 1.000 48.149 . 529 TYR AAA O . 1 ATOM 8867 N N . ALA AAA 1 530 N . ALA 530 -42.831 -25.764 18.273 1.000 49.995 . 530 ALA AAA N . 1 ATOM 8869 C CA . ALA AAA 1 530 CA . ALA 530 -43.238 -24.852 19.378 1.000 52.154 . 530 ALA AAA CA . 1 ATOM 8871 C CB . ALA AAA 1 530 CB . ALA 530 -44.436 -25.422 20.094 1.000 52.205 . 530 ALA AAA CB . 1 ATOM 8875 C C . ALA AAA 1 530 C . ALA 530 -42.079 -24.591 20.365 1.000 49.631 . 530 ALA AAA C . 1 ATOM 8876 O O . ALA AAA 1 530 O . ALA 530 -41.970 -23.477 20.871 1.000 46.737 . 530 ALA AAA O . 1 ATOM 8878 N N . ALA AAA 1 531 N . ALA 531 -41.228 -25.577 20.633 1.000 49.059 . 531 ALA AAA N . 1 ATOM 8880 C CA . ALA AAA 1 531 CA . ALA 531 -40.228 -25.523 21.718 1.000 49.404 . 531 ALA AAA CA . 1 ATOM 8882 C CB . ALA AAA 1 531 CB . ALA 531 -39.670 -26.905 21.952 1.000 56.574 . 531 ALA AAA CB . 1 ATOM 8886 C C . ALA AAA 1 531 C . ALA 531 -39.125 -24.517 21.382 1.000 49.690 . 531 ALA AAA C . 1 ATOM 8887 O O . ALA AAA 1 531 O . ALA 531 -38.347 -24.204 22.286 1.000 53.554 . 531 ALA AAA O . 1 ATOM 8889 N N . ALA AAA 1 532 N . ALA 532 -39.063 -24.037 20.140 1.000 48.629 . 532 ALA AAA N . 1 ATOM 8891 C CA . ALA AAA 1 532 CA . ALA 532 -38.060 -23.061 19.645 1.000 52.788 . 532 ALA AAA CA . 1 ATOM 8893 C CB . ALA AAA 1 532 CB . ALA 532 -37.485 -23.509 18.319 1.000 48.388 . 532 ALA AAA CB . 1 ATOM 8897 C C . ALA AAA 1 532 C . ALA 532 -38.689 -21.672 19.496 1.000 60.511 . 532 ALA AAA C . 1 ATOM 8898 O O . ALA AAA 1 532 O . ALA 532 -38.093 -20.829 18.763 1.000 65.992 . 532 ALA AAA O . 1 ATOM 8900 N N . ASP AAA 1 533 N . ASP 533 -39.853 -21.448 20.113 1.000 59.265 . 533 ASP AAA N . 1 ATOM 8902 C CA . ASP AAA 1 533 CA . ASP 533 -40.440 -20.086 20.256 1.000 64.436 . 533 ASP AAA CA . 1 ATOM 8904 C CB . ASP AAA 1 533 CB . ASP 533 -41.968 -20.121 20.394 1.000 66.246 . 533 ASP AAA CB . 1 ATOM 8907 C CG . ASP AAA 1 533 CG . ASP 533 -42.702 -20.861 19.277 1.000 65.264 . 533 ASP AAA CG . 1 ATOM 8908 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.175 -20.870 18.130 1.000 62.424 . 533 ASP AAA OD1 . 1 ATOM 8909 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.795 -21.448 19.570 1.000 54.982 . 533 ASP AAA OD2 . 1 ATOM 8910 C C . ASP AAA 1 533 C . ASP 533 -39.741 -19.425 21.449 1.000 64.194 . 533 ASP AAA C . 1 ATOM 8911 O O . ASP AAA 1 533 O . ASP 533 -39.535 -20.127 22.486 1.000 54.977 . 533 ASP AAA O . 1 ATOM 8913 N N . GLU AAA 1 534 N . GLU 534 -39.370 -18.147 21.288 1.000 77.571 . 534 GLU AAA N . 1 ATOM 8915 C CA . GLU AAA 1 534 CA . GLU 534 -38.386 -17.422 22.149 1.000 93.164 . 534 GLU AAA CA . 1 ATOM 8917 C CB . GLU AAA 1 534 CB . GLU 534 -37.188 -16.938 21.323 1.000 95.519 . 534 GLU AAA CB . 1 ATOM 8920 C CG . GLU AAA 1 534 CG . GLU 534 -36.064 -17.961 21.218 1.000 92.861 . 534 GLU AAA CG . 1 ATOM 8923 C CD . GLU AAA 1 534 CD . GLU 534 -34.891 -17.538 20.350 1.000 93.073 . 534 GLU AAA CD . 1 ATOM 8924 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.079 -16.685 19.442 1.000 88.887 . 534 GLU AAA OE1 . 1 ATOM 8925 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.790 -18.064 20.584 1.000 95.005 . 534 GLU AAA OE2 . 1 ATOM 8926 C C . GLU AAA 1 534 C . GLU 534 -39.064 -16.227 22.821 1.000 94.162 . 534 GLU AAA C . 1 ATOM 8927 O O . GLU AAA 1 534 O . GLU 534 -38.870 -15.994 24.017 1.000 95.535 . 534 GLU AAA O . 1 ATOM 8928 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.800 -15.501 22.155 1.000 93.304 . 534 GLU AAA OXT . 1 HETATM 8929 CU CU . CU AaA 2 . CU . CU 601 -15.466 -41.566 5.104 1.000 53.125 . 601 CU AaA CU . 1 HETATM 8930 CU CU . CU AbA 2 . CU . CU 602 -27.036 -37.276 6.996 1.000 45.211 . 602 CU AbA CU . 1 HETATM 8931 CU CU . CU AcA 2 . CU . CU 603 -26.069 -33.786 3.684 1.000 48.246 . 603 CU AcA CU . 1 HETATM 8932 CU CU . CU AdA 2 . CU . CU 604 -27.656 -33.175 7.632 1.000 75.724 . 604 CU AdA CU . 1 HETATM 8933 C C1 . NAG AeA 3 . C1 . NAG 701 -35.256 -41.861 22.528 1.000 53.796 . 701 NAG AeA C1 . 1 HETATM 8935 O O5 . NAG AeA 3 . O5 . NAG 701 -35.507 -41.173 23.743 1.000 54.967 . 701 NAG AeA O5 . 1 HETATM 8936 C C5 . NAG AeA 3 . C5 . NAG 701 -36.896 -40.999 23.999 1.000 58.587 . 701 NAG AeA C5 . 1 HETATM 8938 C C6 . NAG AeA 3 . C6 . NAG 701 -37.077 -39.959 25.129 1.000 56.216 . 701 NAG AeA C6 . 1 HETATM 8941 O O6 . NAG AeA 3 . O6 . NAG 701 -36.822 -38.594 24.677 1.000 50.499 . 701 NAG AeA O6 . 1 HETATM 8943 C C4 . NAG AeA 3 . C4 . NAG 701 -37.489 -42.395 24.229 1.000 57.341 . 701 NAG AeA C4 . 1 HETATM 8945 O O4 . NAG AeA 3 . O4 . NAG 701 -38.917 -42.379 24.277 1.000 70.475 . 701 NAG AeA O4 . 1 HETATM 8946 C C3 . NAG AeA 3 . C3 . NAG 701 -37.209 -43.281 23.036 1.000 54.675 . 701 NAG AeA C3 . 1 HETATM 8948 O O3 . NAG AeA 3 . O3 . NAG 701 -37.697 -44.611 23.257 1.000 51.216 . 701 NAG AeA O3 . 1 HETATM 8950 C C2 . NAG AeA 3 . C2 . NAG 701 -35.729 -43.281 22.709 1.000 53.163 . 701 NAG AeA C2 . 1 HETATM 8952 N N2 . NAG AeA 3 . N2 . NAG 701 -35.544 -43.979 21.470 1.000 55.070 . 701 NAG AeA N2 . 1 HETATM 8954 C C7 . NAG AeA 3 . C7 . NAG 701 -34.666 -44.939 21.324 1.000 51.885 . 701 NAG AeA C7 . 1 HETATM 8955 C C8 . NAG AeA 3 . C8 . NAG 701 -34.636 -45.618 19.977 1.000 46.893 . 701 NAG AeA C8 . 1 HETATM 8959 O O7 . NAG AeA 3 . O7 . NAG 701 -33.944 -45.216 22.253 1.000 56.908 . 701 NAG AeA O7 . 1 HETATM 8960 C C1 . NAG AfA 3 . C1 . NAG 702 -39.390 -42.687 25.585 1.000 75.183 . 702 NAG AfA C1 . 1 HETATM 8962 O O5 . NAG AfA 3 . O5 . NAG 702 -39.354 -44.102 25.801 1.000 90.791 . 702 NAG AfA O5 . 1 HETATM 8963 C C5 . NAG AfA 3 . C5 . NAG 702 -39.890 -44.577 27.043 1.000 88.116 . 702 NAG AfA C5 . 1 HETATM 8965 C C6 . NAG AfA 3 . C6 . NAG 702 -39.834 -46.097 26.972 1.000 86.984 . 702 NAG AfA C6 . 1 HETATM 8968 O O6 . NAG AfA 3 . O6 . NAG 702 -40.683 -46.535 25.888 1.000 87.921 . 702 NAG AfA O6 . 1 HETATM 8970 C C4 . NAG AfA 3 . C4 . NAG 702 -41.331 -44.064 27.220 1.000 85.124 . 702 NAG AfA C4 . 1 HETATM 8972 O O4 . NAG AfA 3 . O4 . NAG 702 -41.872 -44.416 28.502 1.000 83.950 . 702 NAG AfA O4 . 1 HETATM 8973 C C3 . NAG AfA 3 . C3 . NAG 702 -41.381 -42.549 27.052 1.000 83.091 . 702 NAG AfA C3 . 1 HETATM 8975 O O3 . NAG AfA 3 . O3 . NAG 702 -42.730 -42.099 27.173 1.000 77.834 . 702 NAG AfA O3 . 1 HETATM 8977 C C2 . NAG AfA 3 . C2 . NAG 702 -40.808 -42.154 25.689 1.000 76.543 . 702 NAG AfA C2 . 1 HETATM 8979 N N2 . NAG AfA 3 . N2 . NAG 702 -40.847 -40.706 25.520 1.000 68.533 . 702 NAG AfA N2 . 1 HETATM 8981 C C7 . NAG AfA 3 . C7 . NAG 702 -41.334 -40.077 24.439 1.000 61.269 . 702 NAG AfA C7 . 1 HETATM 8982 C C8 . NAG AfA 3 . C8 . NAG 702 -41.434 -38.584 24.556 1.000 57.638 . 702 NAG AfA C8 . 1 HETATM 8986 O O7 . NAG AfA 3 . O7 . NAG 702 -41.707 -40.656 23.433 1.000 61.934 . 702 NAG AfA O7 . 1 HETATM 8987 C C1 . BMA AgA 4 . C1 . BMA 703 -42.953 -45.348 28.377 1.000 91.938 . 703 BMA AgA C1 . 1 HETATM 8989 O O5 . BMA AgA 4 . O5 . BMA 703 -44.264 -44.793 28.277 1.000 96.858 . 703 BMA AgA O5 . 1 HETATM 8990 C C5 . BMA AgA 4 . C5 . BMA 703 -45.162 -45.758 27.666 1.000 109.362 . 703 BMA AgA C5 . 1 HETATM 8992 C C6 . BMA AgA 4 . C6 . BMA 703 -46.597 -45.194 27.605 1.000 106.674 . 703 BMA AgA C6 . 1 HETATM 8995 O O6 . BMA AgA 4 . O6 . BMA 703 -46.639 -43.959 28.362 1.000 122.579 . 703 BMA AgA O6 . 1 HETATM 8996 C C4 . BMA AgA 4 . C4 . BMA 703 -45.076 -47.165 28.331 1.000 104.564 . 703 BMA AgA C4 . 1 HETATM 8998 O O4 . BMA AgA 4 . O4 . BMA 703 -44.894 -48.129 27.278 1.000 89.259 . 703 BMA AgA O4 . 1 HETATM 9000 C C3 . BMA AgA 4 . C3 . BMA 703 -43.963 -47.385 29.398 1.000 102.389 . 703 BMA AgA C3 . 1 HETATM 9002 O O3 . BMA AgA 4 . O3 . BMA 703 -44.568 -47.765 30.650 1.000 94.393 . 703 BMA AgA O3 . 1 HETATM 9003 C C2 . BMA AgA 4 . C2 . BMA 703 -42.993 -46.192 29.622 1.000 100.067 . 703 BMA AgA C2 . 1 HETATM 9005 O O2 . BMA AgA 4 . O2 . BMA 703 -43.309 -45.299 30.717 1.000 90.788 . 703 BMA AgA O2 . 1 HETATM 9007 C C1 . MAN AhA 5 . C1 . MAN 704 -43.863 -48.821 31.352 1.000 103.839 . 704 MAN AhA C1 . 1 HETATM 9009 O O5 . MAN AhA 5 . O5 . MAN 704 -42.463 -48.575 31.629 1.000 108.253 . 704 MAN AhA O5 . 1 HETATM 9010 C C5 . MAN AhA 5 . C5 . MAN 704 -42.059 -47.664 32.687 1.000 113.056 . 704 MAN AhA C5 . 1 HETATM 9012 C C6 . MAN AhA 5 . C6 . MAN 704 -40.530 -47.743 32.891 1.000 103.539 . 704 MAN AhA C6 . 1 HETATM 9015 O O6 . MAN AhA 5 . O6 . MAN 704 -40.142 -47.650 34.269 1.000 86.998 . 704 MAN AhA O6 . 1 HETATM 9017 C C4 . MAN AhA 5 . C4 . MAN 704 -42.855 -47.903 33.977 1.000 114.165 . 704 MAN AhA C4 . 1 HETATM 9019 O O4 . MAN AhA 5 . O4 . MAN 704 -42.629 -46.826 34.905 1.000 102.677 . 704 MAN AhA O4 . 1 HETATM 9021 C C3 . MAN AhA 5 . C3 . MAN 704 -44.348 -47.994 33.658 1.000 108.590 . 704 MAN AhA C3 . 1 HETATM 9023 O O3 . MAN AhA 5 . O3 . MAN 704 -45.106 -48.166 34.859 1.000 105.907 . 704 MAN AhA O3 . 1 HETATM 9025 C C2 . MAN AhA 5 . C2 . MAN 704 -44.646 -49.107 32.640 1.000 108.898 . 704 MAN AhA C2 . 1 HETATM 9027 O O2 . MAN AhA 5 . O2 . MAN 704 -44.362 -50.431 33.141 1.000 95.018 . 704 MAN AhA O2 . 1 HETATM 9029 C C1 . MAN AiA 5 . C1 . MAN 705 -47.900 -43.218 28.371 1.000 121.776 . 705 MAN AiA C1 . 1 HETATM 9031 O O5 . MAN AiA 5 . O5 . MAN 705 -49.069 -44.071 28.355 1.000 119.803 . 705 MAN AiA O5 . 1 HETATM 9032 C C5 . MAN AiA 5 . C5 . MAN 705 -49.265 -44.761 29.608 1.000 113.897 . 705 MAN AiA C5 . 1 HETATM 9034 C C6 . MAN AiA 5 . C6 . MAN 705 -50.324 -45.854 29.400 1.000 98.325 . 705 MAN AiA C6 . 1 HETATM 9037 O O6 . MAN AiA 5 . O6 . MAN 705 -49.881 -46.748 28.363 1.000 79.089 . 705 MAN AiA O6 . 1 HETATM 9039 C C4 . MAN AiA 5 . C4 . MAN 705 -49.498 -43.711 30.734 1.000 114.340 . 705 MAN AiA C4 . 1 HETATM 9041 O O4 . MAN AiA 5 . O4 . MAN 705 -49.863 -44.317 31.981 1.000 110.251 . 705 MAN AiA O4 . 1 HETATM 9043 C C3 . MAN AiA 5 . C3 . MAN 705 -48.210 -42.876 30.916 1.000 108.319 . 705 MAN AiA C3 . 1 HETATM 9045 O O3 . MAN AiA 5 . O3 . MAN 705 -48.272 -41.918 31.994 1.000 89.575 . 705 MAN AiA O3 . 1 HETATM 9047 C C2 . MAN AiA 5 . C2 . MAN 705 -47.893 -42.212 29.567 1.000 111.064 . 705 MAN AiA C2 . 1 HETATM 9049 O O2 . MAN AiA 5 . O2 . MAN 705 -48.840 -41.155 29.371 1.000 91.383 . 705 MAN AiA O2 . 1 HETATM 9051 C C1 . NAG AjA 3 . C1 . NAG 711 -50.412 -31.948 20.281 1.000 54.663 . 711 NAG AjA C1 . 1 HETATM 9053 O O5 . NAG AjA 3 . O5 . NAG 711 -51.063 -32.265 19.054 1.000 57.872 . 711 NAG AjA O5 . 1 HETATM 9054 C C5 . NAG AjA 3 . C5 . NAG 711 -52.473 -32.388 19.156 1.000 56.354 . 711 NAG AjA C5 . 1 HETATM 9056 C C6 . NAG AjA 3 . C6 . NAG 711 -53.040 -33.044 17.880 1.000 56.255 . 711 NAG AjA C6 . 1 HETATM 9059 O O6 . NAG AjA 3 . O6 . NAG 711 -52.991 -32.276 16.657 1.000 53.398 . 711 NAG AjA O6 . 1 HETATM 9061 C C4 . NAG AjA 3 . C4 . NAG 711 -53.031 -31.012 19.501 1.000 57.152 . 711 NAG AjA C4 . 1 HETATM 9063 O O4 . NAG AjA 3 . O4 . NAG 711 -54.410 -31.184 19.831 1.000 62.622 . 711 NAG AjA O4 . 1 HETATM 9064 C C3 . NAG AjA 3 . C3 . NAG 711 -52.316 -30.377 20.695 1.000 55.508 . 711 NAG AjA C3 . 1 HETATM 9066 O O3 . NAG AjA 3 . O3 . NAG 711 -52.625 -28.983 20.818 1.000 50.325 . 711 NAG AjA O3 . 1 HETATM 9068 C C2 . NAG AjA 3 . C2 . NAG 711 -50.805 -30.509 20.562 1.000 55.858 . 711 NAG AjA C2 . 1 HETATM 9070 N N2 . NAG AjA 3 . N2 . NAG 711 -50.174 -30.045 21.776 1.000 51.700 . 711 NAG AjA N2 . 1 HETATM 9072 C C7 . NAG AjA 3 . C7 . NAG 711 -49.078 -29.294 21.824 1.000 50.413 . 711 NAG AjA C7 . 1 HETATM 9073 C C8 . NAG AjA 3 . C8 . NAG 711 -48.586 -28.963 23.208 1.000 52.632 . 711 NAG AjA C8 . 1 HETATM 9077 O O7 . NAG AjA 3 . O7 . NAG 711 -48.498 -28.913 20.831 1.000 53.058 . 711 NAG AjA O7 . 1 HETATM 9078 C C1 . NAG AkA 3 . C1 . NAG 712 -55.212 -30.596 18.810 1.000 71.311 . 712 NAG AkA C1 . 1 HETATM 9080 O O5 . NAG AkA 3 . O5 . NAG 712 -55.234 -29.184 18.956 1.000 77.959 . 712 NAG AkA O5 . 1 HETATM 9081 C C5 . NAG AkA 3 . C5 . NAG 712 -56.020 -28.524 17.954 1.000 90.811 . 712 NAG AkA C5 . 1 HETATM 9083 C C6 . NAG AkA 3 . C6 . NAG 712 -55.834 -27.005 18.060 1.000 89.960 . 712 NAG AkA C6 . 1 HETATM 9086 O O6 . NAG AkA 3 . O6 . NAG 712 -54.667 -26.656 17.305 1.000 95.163 . 712 NAG AkA O6 . 1 HETATM 9088 C C4 . NAG AkA 3 . C4 . NAG 712 -57.480 -28.968 18.097 1.000 92.090 . 712 NAG AkA C4 . 1 HETATM 9090 O O4 . NAG AkA 3 . O4 . NAG 712 -58.301 -28.329 17.098 1.000 110.816 . 712 NAG AkA O4 . 1 HETATM 9091 C C3 . NAG AkA 3 . C3 . NAG 712 -57.551 -30.480 17.947 1.000 86.535 . 712 NAG AkA C3 . 1 HETATM 9093 O O3 . NAG AkA 3 . O3 . NAG 712 -58.864 -30.931 18.237 1.000 85.876 . 712 NAG AkA O3 . 1 HETATM 9095 C C2 . NAG AkA 3 . C2 . NAG 712 -56.606 -31.192 18.900 1.000 78.500 . 712 NAG AkA C2 . 1 HETATM 9097 N N2 . NAG AkA 3 . N2 . NAG 712 -56.592 -32.630 18.622 1.000 74.873 . 712 NAG AkA N2 . 1 HETATM 9099 C C7 . NAG AkA 3 . C7 . NAG 712 -56.612 -33.505 19.635 1.000 74.347 . 712 NAG AkA C7 . 1 HETATM 9100 C C8 . NAG AkA 3 . C8 . NAG 712 -56.692 -34.974 19.276 1.000 71.556 . 712 NAG AkA C8 . 1 HETATM 9104 O O7 . NAG AkA 3 . O7 . NAG 712 -56.590 -33.112 20.804 1.000 61.913 . 712 NAG AkA O7 . 1 HETATM 9105 C C1 . BMA AlA 4 . C1 . BMA 713 -59.682 -28.284 17.506 1.000 120.876 . 713 BMA AlA C1 . 1 HETATM 9107 O O5 . BMA AlA 4 . O5 . BMA 713 -60.589 -28.367 16.413 1.000 124.486 . 713 BMA AlA O5 . 1 HETATM 9108 C C5 . BMA AlA 4 . C5 . BMA 713 -61.851 -28.853 16.894 1.000 123.486 . 713 BMA AlA C5 . 1 HETATM 9110 C C6 . BMA AlA 4 . C6 . BMA 713 -62.848 -28.800 15.737 1.000 116.903 . 713 BMA AlA C6 . 1 HETATM 9113 O O6 . BMA AlA 4 . O6 . BMA 713 -62.731 -30.021 15.002 1.000 97.088 . 713 BMA AlA O6 . 1 HETATM 9115 C C4 . BMA AlA 4 . C4 . BMA 713 -62.379 -28.137 18.168 1.000 124.190 . 713 BMA AlA C4 . 1 HETATM 9117 O O4 . BMA AlA 4 . O4 . BMA 713 -63.013 -29.172 18.937 1.000 100.846 . 713 BMA AlA O4 . 1 HETATM 9119 C C3 . BMA AlA 4 . C3 . BMA 713 -61.349 -27.422 19.088 1.000 129.513 . 713 BMA AlA C3 . 1 HETATM 9121 O O3 . BMA AlA 4 . O3 . BMA 713 -61.897 -26.247 19.722 1.000 128.850 . 713 BMA AlA O3 . 1 HETATM 9123 C C2 . BMA AlA 4 . C2 . BMA 713 -60.058 -27.059 18.347 1.000 124.611 . 713 BMA AlA C2 . 1 HETATM 9125 O O2 . BMA AlA 4 . O2 . BMA 713 -60.246 -25.872 17.558 1.000 110.057 . 713 BMA AlA O2 . 1 HETATM 9127 N N11 . FC6 AmA 6 . N11 . FC6 801 -2.013 -49.626 2.330 0.830 84.147 . 801 FC6 AmA N11 . 1 HETATM 9128 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.447 -49.084 3.260 0.830 89.848 . 801 FC6 AmA C11 . 1 HETATM 9129 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.111 -48.063 4.772 0.830 92.018 . 801 FC6 AmA FE2 . 1 HETATM 9130 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.711 -47.009 6.266 0.830 77.770 . 801 FC6 AmA C24 . 1 HETATM 9131 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.083 -46.443 7.193 0.830 66.916 . 801 FC6 AmA N24 . 1 HETATM 9132 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.806 -49.640 5.646 0.830 82.265 . 801 FC6 AmA C21 . 1 HETATM 9133 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.312 -50.574 6.103 0.830 77.586 . 801 FC6 AmA N25 . 1 HETATM 9134 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.851 -47.969 3.935 0.830 80.420 . 801 FC6 AmA C22 . 1 HETATM 9135 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.911 -47.970 3.467 0.830 67.579 . 801 FC6 AmA N22 . 1 HETATM 9136 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.359 -48.107 5.594 0.830 88.117 . 801 FC6 AmA C26 . 1 HETATM 9137 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.289 -48.068 6.027 0.830 79.808 . 801 FC6 AmA N21 . 1 HETATM 9138 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.451 -46.563 3.754 0.830 81.357 . 801 FC6 AmA C23 . 1 HETATM 9139 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.047 -45.728 3.069 0.830 74.931 . 801 FC6 AmA N23 . 1 HETATM 9140 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.338 -50.331 -24.210 0.800 64.529 . 802 FC6 AnA N11 . 1 HETATM 9141 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.612 -49.538 -23.752 0.800 79.763 . 802 FC6 AnA C11 . 1 HETATM 9142 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.314 -48.290 -22.995 0.800 81.157 . 802 FC6 AnA FE2 . 1 HETATM 9143 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.862 -47.208 -22.305 0.800 70.916 . 802 FC6 AnA C24 . 1 HETATM 9144 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.932 -46.639 -21.921 0.800 55.864 . 802 FC6 AnA N24 . 1 HETATM 9145 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.208 -49.787 -22.452 0.800 81.742 . 802 FC6 AnA C21 . 1 HETATM 9146 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.524 -50.675 -22.153 0.800 83.162 . 802 FC6 AnA N25 . 1 HETATM 9147 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.222 -48.383 -21.286 0.800 73.489 . 802 FC6 AnA C22 . 1 HETATM 9148 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.786 -48.447 -20.274 0.800 66.182 . 802 FC6 AnA N22 . 1 HETATM 9149 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.303 -48.196 -24.641 0.800 74.397 . 802 FC6 AnA C26 . 1 HETATM 9150 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.628 -48.183 -25.575 0.800 66.852 . 802 FC6 AnA N21 . 1 HETATM 9151 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.535 -46.866 -23.495 0.800 71.785 . 802 FC6 AnA C23 . 1 HETATM 9152 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.333 -46.052 -23.729 0.800 65.511 . 802 FC6 AnA N23 . 1 HETATM 9153 N N11 . FC6 AoA 6 . N11 . FC6 803 -23.047 -16.242 -22.597 0.800 66.185 . 803 FC6 AoA N11 . 1 HETATM 9154 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.597 -15.958 -21.621 0.800 69.873 . 803 FC6 AoA C11 . 1 HETATM 9155 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.493 -15.369 -20.015 0.800 80.278 . 803 FC6 AoA FE2 . 1 HETATM 9156 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.437 -14.725 -18.431 0.800 70.274 . 803 FC6 AoA C24 . 1 HETATM 9157 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.066 -14.388 -17.508 0.800 56.463 . 803 FC6 AoA N24 . 1 HETATM 9158 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.473 -17.038 -19.837 0.800 70.382 . 803 FC6 AoA C21 . 1 HETATM 9159 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.141 -17.988 -19.768 0.800 58.096 . 803 FC6 AoA N25 . 1 HETATM 9160 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.040 -14.761 -21.009 0.800 73.869 . 803 FC6 AoA C22 . 1 HETATM 9161 N N22 . FC6 AoA 6 . N22 . FC6 803 -26.999 -14.408 -21.546 0.800 67.608 . 803 FC6 AoA N22 . 1 HETATM 9162 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.929 -15.941 -19.000 0.800 71.603 . 803 FC6 AoA C26 . 1 HETATM 9163 N N21 . FC6 AoA 6 . N21 . FC6 803 -21.986 -16.203 -18.364 0.800 55.362 . 803 FC6 AoA N21 . 1 HETATM 9164 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.613 -13.645 -20.299 0.800 73.469 . 803 FC6 AoA C23 . 1 HETATM 9165 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.055 -12.637 -20.520 0.800 57.651 . 803 FC6 AoA N23 . 1 HETATM 9166 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.875 -22.753 21.272 1.000 58.439 . 804 FC6 ApA N11 . 1 HETATM 9167 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.276 -22.642 22.366 1.000 83.474 . 804 FC6 ApA C11 . 1 HETATM 9168 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.933 -22.503 24.203 1.000 95.116 . 804 FC6 ApA FE2 . 1 HETATM 9169 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.491 -22.417 26.057 1.000 86.404 . 804 FC6 ApA C24 . 1 HETATM 9170 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.744 -22.377 27.180 1.000 77.993 . 804 FC6 ApA N24 . 1 HETATM 9171 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.086 -24.211 24.508 1.000 76.471 . 804 FC6 ApA C21 . 1 HETATM 9172 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.483 -25.198 24.630 1.000 70.121 . 804 FC6 ApA N25 . 1 HETATM 9173 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.696 -23.196 23.702 1.000 91.099 . 804 FC6 ApA C22 . 1 HETATM 9174 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.780 -23.550 23.427 1.000 67.667 . 804 FC6 ApA N22 . 1 HETATM 9175 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.264 -21.651 24.750 1.000 100.477 . 804 FC6 ApA C26 . 1 HETATM 9176 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.308 -21.104 25.130 1.000 83.465 . 804 FC6 ApA N21 . 1 HETATM 9177 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.540 -20.691 23.793 1.000 87.697 . 804 FC6 ApA C23 . 1 HETATM 9178 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.818 -19.599 23.493 1.000 75.537 . 804 FC6 ApA N23 . 1 HETATM 9179 C C1 . SIN AqA 7 . C1 . SIN 901 -46.004 -22.539 17.274 1.000 50.986 . 901 SIN AqA C1 . 1 HETATM 9180 O O1 . SIN AqA 7 . O1 . SIN 901 -44.850 -22.061 17.279 1.000 44.807 . 901 SIN AqA O1 . 1 HETATM 9181 O O2 . SIN AqA 7 . O2 . SIN 901 -46.698 -22.752 18.317 1.000 47.887 . 901 SIN AqA O2 . 1 HETATM 9182 C C2 . SIN AqA 7 . C2 . SIN 901 -46.608 -22.857 15.919 1.000 49.818 . 901 SIN AqA C2 . 1 HETATM 9183 C C3 . SIN AqA 7 . C3 . SIN 901 -45.597 -23.293 14.892 1.000 52.875 . 901 SIN AqA C3 . 1 HETATM 9184 C C4 . SIN AqA 7 . C4 . SIN 901 -45.056 -24.704 15.083 1.000 53.507 . 901 SIN AqA C4 . 1 HETATM 9185 O O3 . SIN AqA 7 . O3 . SIN 901 -44.429 -25.213 14.130 1.000 49.626 . 901 SIN AqA O3 . 1 HETATM 9186 O O4 . SIN AqA 7 . O4 . SIN 901 -45.293 -25.305 16.157 1.000 51.226 . 901 SIN AqA O4 . 1 HETATM 9191 C C1 . SIN ArA 7 . C1 . SIN 902 -24.811 -32.416 -11.013 1.000 58.645 . 902 SIN ArA C1 . 1 HETATM 9192 O O1 . SIN ArA 7 . O1 . SIN 902 -23.637 -32.503 -11.475 1.000 52.584 . 902 SIN ArA O1 . 1 HETATM 9193 O O2 . SIN ArA 7 . O2 . SIN 902 -25.825 -32.964 -11.559 1.000 46.508 . 902 SIN ArA O2 . 1 HETATM 9194 C C2 . SIN ArA 7 . C2 . SIN 902 -25.002 -31.595 -9.736 1.000 55.055 . 902 SIN ArA C2 . 1 HETATM 9195 C C3 . SIN ArA 7 . C3 . SIN 902 -26.011 -32.135 -8.707 1.000 61.314 . 902 SIN ArA C3 . 1 HETATM 9196 C C4 . SIN ArA 7 . C4 . SIN 902 -25.914 -33.601 -8.267 1.000 64.771 . 902 SIN ArA C4 . 1 HETATM 9197 O O3 . SIN ArA 7 . O3 . SIN 902 -24.966 -34.357 -8.689 1.000 52.759 . 902 SIN ArA O3 . 1 HETATM 9198 O O4 . SIN ArA 7 . O4 . SIN 902 -26.813 -34.003 -7.491 1.000 58.252 . 902 SIN ArA O4 . 1 HETATM 9203 C C1 . SIN AsA 7 . C1 . SIN 903 -51.434 -22.414 22.037 1.000 97.841 . 903 SIN AsA C1 . 1 HETATM 9204 O O1 . SIN AsA 7 . O1 . SIN 903 -50.332 -22.813 22.473 1.000 80.984 . 903 SIN AsA O1 . 1 HETATM 9205 O O2 . SIN AsA 7 . O2 . SIN 903 -52.505 -22.515 22.686 1.000 111.031 . 903 SIN AsA O2 . 1 HETATM 9206 C C2 . SIN AsA 7 . C2 . SIN 903 -51.483 -21.820 20.633 1.000 88.171 . 903 SIN AsA C2 . 1 HETATM 9207 C C3 . SIN AsA 7 . C3 . SIN 903 -51.381 -20.307 20.531 1.000 81.191 . 903 SIN AsA C3 . 1 HETATM 9208 C C4 . SIN AsA 7 . C4 . SIN 903 -52.660 -19.537 20.830 1.000 89.157 . 903 SIN AsA C4 . 1 HETATM 9209 O O3 . SIN AsA 7 . O3 . SIN 903 -52.705 -18.317 20.542 1.000 75.815 . 903 SIN AsA O3 . 1 HETATM 9210 O O4 . SIN AsA 7 . O4 . SIN 903 -53.613 -20.149 21.358 1.000 107.551 . 903 SIN AsA O4 . 1 HETATM 9215 NA NA . NA AtA 8 . NA . NA 1001 -54.415 -32.473 14.795 1.000 67.746 . 1001 NA AtA NA . 1 HETATM 9216 NA NA . NA AuA 8 . NA . NA 1002 -39.284 -26.326 -10.541 1.000 52.993 . 1002 NA AuA NA . 1 HETATM 9217 NA NA . NA AvA 8 . NA . NA 1003 -41.328 -42.295 -14.387 1.000 58.780 . 1003 NA AvA NA . 1 HETATM 9218 NA NA . NA AwA 8 . NA . NA 1004 -9.690 -2.355 -6.762 1.000 51.936 . 1004 NA AwA NA . 1 HETATM 9219 NA NA . NA AxA 8 . NA . NA 1005 -29.610 -27.136 16.668 1.000 49.396 . 1005 NA AxA NA . 1 HETATM 9220 CL CL . CL AyA 9 . CL . CL 1101 -29.317 -20.143 -16.275 1.000 78.211 . 1101 CL AyA CL . 1 ATOM 9221 N N . VAL BBB 10 1 N . VAL 1 -63.843 13.232 44.548 1.000 61.433 . 1 VAL BBB N . 1 ATOM 9225 C CA . VAL BBB 10 1 CA . VAL 1 -63.464 13.929 45.814 1.000 57.821 . 1 VAL BBB CA . 1 ATOM 9227 C CB . VAL BBB 10 1 CB . VAL 1 -62.856 12.895 46.782 1.000 53.676 . 1 VAL BBB CB . 1 ATOM 9229 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.924 13.486 47.818 1.000 60.574 . 1 VAL BBB CG1 . 1 ATOM 9233 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -63.974 12.131 47.453 1.000 54.561 . 1 VAL BBB CG2 . 1 ATOM 9237 C C . VAL BBB 10 1 C . VAL 1 -62.552 15.133 45.500 1.000 53.176 . 1 VAL BBB C . 1 ATOM 9238 O O . VAL BBB 10 1 O . VAL 1 -61.709 15.046 44.570 1.000 52.399 . 1 VAL BBB O . 1 ATOM 9240 N N . ALA BBB 10 2 N . ALA 2 -62.737 16.242 46.220 1.000 52.798 . 2 ALA BBB N . 1 ATOM 9242 C CA . ALA BBB 10 2 CA . ALA 2 -61.937 17.488 46.091 1.000 49.820 . 2 ALA BBB CA . 1 ATOM 9244 C CB . ALA BBB 10 2 CB . ALA 2 -62.187 18.390 47.275 1.000 47.680 . 2 ALA BBB CB . 1 ATOM 9248 C C . ALA BBB 10 2 C . ALA 2 -60.440 17.150 45.959 1.000 49.976 . 2 ALA BBB C . 1 ATOM 9249 O O . ALA BBB 10 2 O . ALA 2 -59.903 16.388 46.801 1.000 52.832 . 2 ALA BBB O . 1 ATOM 9251 N N . GLN BBB 10 3 N . GLN 3 -59.796 17.664 44.910 1.000 44.576 . 3 GLN BBB N . 1 ATOM 9253 C CA . GLN BBB 10 3 CA . GLN 3 -58.318 17.714 44.767 1.000 42.903 . 3 GLN BBB CA . 1 ATOM 9255 C CB . GLN BBB 10 3 CB . GLN 3 -57.976 18.488 43.499 1.000 39.532 . 3 GLN BBB CB . 1 ATOM 9258 C CG . GLN BBB 10 3 CG . GLN 3 -56.505 18.536 43.172 1.000 39.173 . 3 GLN BBB CG . 1 ATOM 9261 C CD . GLN BBB 10 3 CD . GLN 3 -56.309 18.973 41.737 1.000 45.639 . 3 GLN BBB CD . 1 ATOM 9262 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.908 18.413 40.811 1.000 45.410 . 3 GLN BBB OE1 . 1 ATOM 9263 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.451 19.971 41.532 1.000 49.007 . 3 GLN BBB NE2 . 1 ATOM 9266 C C . GLN BBB 10 3 C . GLN 3 -57.759 18.389 46.019 1.000 45.087 . 3 GLN BBB C . 1 ATOM 9267 O O . GLN BBB 10 3 O . GLN 3 -58.413 19.299 46.512 1.000 49.940 . 3 GLN BBB O . 1 ATOM 9269 N N . ILE BBB 10 4 N . ILE 4 -56.638 17.907 46.550 1.000 51.780 . 4 ILE BBB N . 1 ATOM 9271 C CA . ILE BBB 10 4 CA . ILE 4 -55.938 18.504 47.731 1.000 53.864 . 4 ILE BBB CA . 1 ATOM 9273 C CB . ILE BBB 10 4 CB . ILE 4 -55.519 17.416 48.747 1.000 54.431 . 4 ILE BBB CB . 1 ATOM 9275 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.708 16.567 49.187 1.000 53.453 . 4 ILE BBB CG1 . 1 ATOM 9278 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.811 18.009 49.957 1.000 59.932 . 4 ILE BBB CG2 . 1 ATOM 9281 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.304 15.232 49.767 1.000 59.735 . 4 ILE BBB CD1 . 1 ATOM 9286 C C . ILE BBB 10 4 C . ILE 4 -54.749 19.328 47.206 1.000 50.435 . 4 ILE BBB C . 1 ATOM 9287 O O . ILE BBB 10 4 O . ILE 4 -54.517 20.440 47.734 1.000 48.707 . 4 ILE BBB O . 1 ATOM 9289 N N . SER BBB 10 5 N . SER 5 -54.045 18.807 46.198 1.000 43.666 . 5 SER BBB N . 1 ATOM 9291 C CA . SER BBB 10 5 CA . SER 5 -52.939 19.491 45.496 1.000 45.311 . 5 SER BBB CA . 1 ATOM 9293 C CB . SER BBB 10 5 CB . SER 5 -52.389 18.639 44.395 1.000 43.570 . 5 SER BBB CB . 1 ATOM 9296 O OG . SER BBB 10 5 OG . SER 5 -51.680 17.542 44.924 1.000 47.832 . 5 SER BBB OG . 1 ATOM 9298 C C . SER BBB 10 5 C . SER 5 -53.418 20.834 44.951 1.000 49.184 . 5 SER BBB C . 1 ATOM 9299 O O . SER BBB 10 5 O . SER 5 -54.566 20.947 44.522 1.000 55.045 . 5 SER BBB O . 1 ATOM 9300 N N . PRO BBB 10 6 N . PRO 6 -52.532 21.864 44.887 1.000 48.748 . 6 PRO BBB N . 1 ATOM 9301 C CA . PRO BBB 10 6 CA . PRO 6 -52.873 23.145 44.259 1.000 48.281 . 6 PRO BBB CA . 1 ATOM 9303 C CB . PRO BBB 10 6 CB . PRO 6 -51.554 23.932 44.279 1.000 45.412 . 6 PRO BBB CB . 1 ATOM 9306 C CG . PRO BBB 10 6 CG . PRO 6 -50.726 23.267 45.353 1.000 44.441 . 6 PRO BBB CG . 1 ATOM 9309 C CD . PRO BBB 10 6 CD . PRO 6 -51.134 21.816 45.349 1.000 44.985 . 6 PRO BBB CD . 1 ATOM 9312 C C . PRO BBB 10 6 C . PRO 6 -53.337 22.971 42.805 1.000 47.320 . 6 PRO BBB C . 1 ATOM 9313 O O . PRO BBB 10 6 O . PRO 6 -52.900 22.007 42.189 1.000 50.810 . 6 PRO BBB O . 1 ATOM 9315 N N . GLN BBB 10 7 N . GLN 7 -54.160 23.885 42.276 1.000 48.741 . 7 GLN BBB N . 1 ATOM 9317 C CA . GLN BBB 10 7 CA . GLN 7 -54.669 23.770 40.875 1.000 52.992 . 7 GLN BBB CA . 1 ATOM 9319 C CB . GLN BBB 10 7 CB . GLN 7 -55.696 24.855 40.517 1.000 52.382 . 7 GLN BBB CB . 1 ATOM 9322 C CG . GLN BBB 10 7 CG . GLN 7 -57.066 24.670 41.203 1.000 55.185 . 7 GLN BBB CG . 1 ATOM 9325 C CD . GLN BBB 10 7 CD . GLN 7 -57.755 23.342 40.948 0.500 47.226 . 7 GLN BBB CD . 1 ATOM 9326 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.805 22.830 39.825 0.500 40.004 . 7 GLN BBB OE1 . 1 ATOM 9327 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.297 22.765 42.008 0.500 38.581 . 7 GLN BBB NE2 . 1 ATOM 9330 C C . GLN BBB 10 7 C . GLN 7 -53.459 23.776 39.941 1.000 47.815 . 7 GLN BBB C . 1 ATOM 9331 O O . GLN BBB 10 7 O . GLN 7 -52.573 24.574 40.172 1.000 50.276 . 7 GLN BBB O . 1 ATOM 9333 N N . TYR BBB 10 8 N . TYR 8 -53.402 22.860 38.978 1.000 49.259 . 8 TYR BBB N . 1 ATOM 9335 C CA . TYR BBB 10 8 CA . TYR 8 -52.351 22.800 37.933 1.000 52.216 . 8 TYR BBB CA . 1 ATOM 9337 C CB . TYR BBB 10 8 CB . TYR 8 -51.867 21.359 37.727 1.000 52.472 . 8 TYR BBB CB . 1 ATOM 9340 C CG . TYR BBB 10 8 CG . TYR 8 -50.625 21.278 36.878 1.000 53.416 . 8 TYR BBB CG . 1 ATOM 9341 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.354 21.440 37.413 1.000 54.337 . 8 TYR BBB CD1 . 1 ATOM 9343 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.224 21.407 36.607 1.000 55.092 . 8 TYR BBB CE1 . 1 ATOM 9345 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.355 21.259 35.233 1.000 52.521 . 8 TYR BBB CZ . 1 ATOM 9346 O OH . TYR BBB 10 8 OH . TYR 8 -47.283 21.238 34.383 1.000 58.562 . 8 TYR BBB OH . 1 ATOM 9348 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.612 21.110 34.693 1.000 50.912 . 8 TYR BBB CE2 . 1 ATOM 9350 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.729 21.128 35.511 1.000 51.772 . 8 TYR BBB CD2 . 1 ATOM 9352 C C . TYR BBB 10 8 C . TYR 8 -52.873 23.454 36.650 1.000 54.550 . 8 TYR BBB C . 1 ATOM 9353 O O . TYR BBB 10 8 O . TYR 8 -54.077 23.465 36.412 1.000 48.830 . 8 TYR BBB O . 1 ATOM 9354 N N . PRO BBB 10 9 N . PRO 9 -51.995 24.086 35.820 1.000 66.441 . 9 PRO BBB N . 1 ATOM 9355 C CA . PRO BBB 10 9 CA . PRO 9 -52.347 24.510 34.459 1.000 62.289 . 9 PRO BBB CA . 1 ATOM 9357 C CB . PRO BBB 10 9 CB . PRO 9 -51.244 25.509 34.056 1.000 60.926 . 9 PRO BBB CB . 1 ATOM 9360 C CG . PRO BBB 10 9 CG . PRO 9 -50.447 25.749 35.323 1.000 63.691 . 9 PRO BBB CG . 1 ATOM 9363 C CD . PRO BBB 10 9 CD . PRO 9 -50.615 24.491 36.149 1.000 62.704 . 9 PRO BBB CD . 1 ATOM 9366 C C . PRO BBB 10 9 C . PRO 9 -52.396 23.325 33.479 1.000 56.493 . 9 PRO BBB C . 1 ATOM 9367 O O . PRO BBB 10 9 O . PRO 9 -51.427 23.079 32.745 1.000 47.488 . 9 PRO BBB O . 1 ATOM 9369 N N . MET BBB 10 10 N . MET 10 -53.532 22.628 33.497 1.000 55.625 . 10 MET BBB N . 1 ATOM 9371 C CA . MET BBB 10 10 CA . MET 10 -53.805 21.380 32.732 1.000 57.147 . 10 MET BBB CA . 1 ATOM 9373 C CB . MET BBB 10 10 CB . MET 10 -55.298 21.049 32.770 1.000 59.291 . 10 MET BBB CB . 1 ATOM 9376 C CG . MET BBB 10 10 CG . MET 10 -55.902 21.114 34.159 1.000 62.827 . 10 MET BBB CG . 1 ATOM 9379 S SD . MET BBB 10 10 SD . MET 10 -55.325 19.768 35.199 1.000 61.788 . 10 MET BBB SD . 1 ATOM 9380 C CE . MET BBB 10 10 CE . MET 10 -56.390 18.457 34.608 1.000 62.465 . 10 MET BBB CE . 1 ATOM 9384 C C . MET BBB 10 10 C . MET 10 -53.404 21.557 31.264 1.000 55.189 . 10 MET BBB C . 1 ATOM 9385 O O . MET BBB 10 10 O . MET 10 -53.874 22.530 30.654 1.000 55.377 . 10 MET BBB O . 1 ATOM 9387 N N . PHE BBB 10 11 N . PHE 11 -52.591 20.640 30.731 1.000 53.207 . 11 PHE BBB N . 1 ATOM 9389 C CA . PHE BBB 10 11 CA . PHE 11 -52.375 20.435 29.273 1.000 58.364 . 11 PHE BBB CA . 1 ATOM 9391 C CB . PHE BBB 10 11 CB . PHE 11 -53.709 20.172 28.569 1.000 56.684 . 11 PHE BBB CB . 1 ATOM 9394 C CG . PHE BBB 10 11 CG . PHE 11 -54.630 19.186 29.251 1.000 63.287 . 11 PHE BBB CG . 1 ATOM 9395 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.206 17.896 29.544 1.000 58.696 . 11 PHE BBB CD1 . 1 ATOM 9397 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.063 16.987 30.141 1.000 56.990 . 11 PHE BBB CE1 . 1 ATOM 9399 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.355 17.349 30.452 1.000 58.742 . 11 PHE BBB CZ . 1 ATOM 9401 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.936 19.538 29.581 1.000 61.253 . 11 PHE BBB CD2 . 1 ATOM 9403 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.787 18.625 30.184 1.000 57.705 . 11 PHE BBB CE2 . 1 ATOM 9405 C C . PHE BBB 10 11 C . PHE 11 -51.669 21.645 28.635 1.000 59.261 . 11 PHE BBB C . 1 ATOM 9406 O O . PHE BBB 10 11 O . PHE 11 -51.964 21.961 27.437 1.000 55.970 . 11 PHE BBB O . 1 ATOM 9408 N N . THR BBB 10 12 N . THR 12 -50.737 22.253 29.381 1.000 55.534 . 12 THR BBB N . 1 ATOM 9410 C CA . THR BBB 10 12 CA . THR 12 -49.993 23.491 29.013 1.000 59.531 . 12 THR BBB CA . 1 ATOM 9412 C CB . THR BBB 10 12 CB . THR 12 -50.133 24.568 30.098 1.000 61.785 . 12 THR BBB CB . 1 ATOM 9414 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.651 24.002 31.327 1.000 59.841 . 12 THR BBB OG1 . 1 ATOM 9416 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.556 25.085 30.201 1.000 52.266 . 12 THR BBB CG2 . 1 ATOM 9420 C C . THR BBB 10 12 C . THR 12 -48.507 23.214 28.760 1.000 53.301 . 12 THR BBB C . 1 ATOM 9421 O O . THR BBB 10 12 O . THR 12 -47.888 24.047 28.095 1.000 54.450 . 12 THR BBB O . 1 ATOM 9423 N N . VAL BBB 10 13 N . VAL 13 -47.964 22.104 29.263 1.000 55.431 . 13 VAL BBB N . 1 ATOM 9425 C CA . VAL BBB 10 13 CA . VAL 13 -46.523 21.718 29.139 1.000 56.851 . 13 VAL BBB CA . 1 ATOM 9427 C CB . VAL BBB 10 13 CB . VAL 13 -45.908 21.410 30.520 1.000 52.763 . 13 VAL BBB CB . 1 ATOM 9429 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.427 21.039 30.412 1.000 47.861 . 13 VAL BBB CG1 . 1 ATOM 9433 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.150 22.546 31.514 1.000 46.113 . 13 VAL BBB CG2 . 1 ATOM 9437 C C . VAL BBB 10 13 C . VAL 13 -46.392 20.502 28.225 1.000 55.784 . 13 VAL BBB C . 1 ATOM 9438 O O . VAL BBB 10 13 O . VAL 13 -47.033 19.494 28.465 1.000 57.300 . 13 VAL BBB O . 1 ATOM 9439 N N . PRO BBB 10 14 N . PRO 14 -45.507 20.500 27.202 1.000 65.163 . 14 PRO BBB N . 1 ATOM 9440 C CA . PRO BBB 10 14 CA . PRO 14 -45.354 19.322 26.349 1.000 65.430 . 14 PRO BBB CA . 1 ATOM 9442 C CB . PRO BBB 10 14 CB . PRO 14 -44.348 19.761 25.255 1.000 61.931 . 14 PRO BBB CB . 1 ATOM 9445 C CG . PRO BBB 10 14 CG . PRO 14 -43.617 20.955 25.841 1.000 59.439 . 14 PRO BBB CG . 1 ATOM 9448 C CD . PRO BBB 10 14 CD . PRO 14 -44.590 21.586 26.818 1.000 65.162 . 14 PRO BBB CD . 1 ATOM 9451 C C . PRO BBB 10 14 C . PRO 14 -44.880 18.090 27.148 1.000 60.057 . 14 PRO BBB C . 1 ATOM 9452 O O . PRO BBB 10 14 O . PRO 14 -44.194 18.234 28.165 1.000 63.401 . 14 PRO BBB O . 1 ATOM 9454 N N . LEU BBB 10 15 N . LEU 15 -45.303 16.908 26.694 1.000 57.598 . 15 LEU BBB N . 1 ATOM 9456 C CA . LEU BBB 10 15 CA . LEU 15 -44.850 15.595 27.207 1.000 55.892 . 15 LEU BBB CA . 1 ATOM 9458 C CB . LEU BBB 10 15 CB . LEU 15 -45.541 14.464 26.432 1.000 56.630 . 15 LEU BBB CB . 1 ATOM 9461 C CG . LEU BBB 10 15 CG . LEU 15 -45.159 13.047 26.869 1.000 52.486 . 15 LEU BBB CG . 1 ATOM 9463 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.620 12.784 28.293 1.000 51.803 . 15 LEU BBB CD1 . 1 ATOM 9467 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.727 12.006 25.920 1.000 52.794 . 15 LEU BBB CD2 . 1 ATOM 9471 C C . LEU BBB 10 15 C . LEU 15 -43.334 15.525 27.046 1.000 56.169 . 15 LEU BBB C . 1 ATOM 9472 O O . LEU BBB 10 15 O . LEU 15 -42.823 15.576 25.928 1.000 46.984 . 15 LEU BBB O . 1 ATOM 9473 N N . PRO BBB 10 16 N . PRO 16 -42.584 15.431 28.165 1.000 55.083 . 16 PRO BBB N . 1 ATOM 9474 C CA . PRO BBB 10 16 CA . PRO 16 -41.140 15.207 28.113 1.000 55.662 . 16 PRO BBB CA . 1 ATOM 9476 C CB . PRO BBB 10 16 CB . PRO 16 -40.680 15.605 29.528 1.000 57.344 . 16 PRO BBB CB . 1 ATOM 9479 C CG . PRO BBB 10 16 CG . PRO 16 -41.872 15.311 30.408 1.000 54.440 . 16 PRO BBB CG . 1 ATOM 9482 C CD . PRO BBB 10 16 CD . PRO 16 -43.087 15.574 29.540 1.000 53.035 . 16 PRO BBB CD . 1 ATOM 9485 C C . PRO BBB 10 16 C . PRO 16 -40.774 13.747 27.808 1.000 56.724 . 16 PRO BBB C . 1 ATOM 9486 O O . PRO BBB 10 16 O . PRO 16 -41.564 12.862 28.117 1.000 57.507 . 16 PRO BBB O . 1 ATOM 9488 N N . ILE BBB 10 17 N . ILE 17 -39.583 13.528 27.237 1.000 53.605 . 17 ILE BBB N . 1 ATOM 9490 C CA . ILE BBB 10 17 CA . ILE 17 -39.128 12.198 26.734 1.000 56.369 . 17 ILE BBB CA . 1 ATOM 9492 C CB . ILE BBB 10 17 CB . ILE 17 -38.978 12.186 25.194 1.000 61.547 . 17 ILE BBB CB . 1 ATOM 9494 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.274 12.577 24.483 1.000 56.344 . 17 ILE BBB CG1 . 1 ATOM 9497 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.457 10.839 24.702 1.000 61.337 . 17 ILE BBB CG2 . 1 ATOM 9500 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.305 11.486 24.469 1.000 61.097 . 17 ILE BBB CD1 . 1 ATOM 9505 C C . ILE BBB 10 17 C . ILE 17 -37.816 11.870 27.427 1.000 49.314 . 17 ILE BBB C . 1 ATOM 9506 O O . ILE BBB 10 17 O . ILE 17 -36.801 12.437 27.090 1.000 50.294 . 17 ILE BBB O . 1 ATOM 9507 N N . PRO BBB 10 18 N . PRO 18 -37.787 10.957 28.415 1.000 53.493 . 18 PRO BBB N . 1 ATOM 9508 C CA . PRO BBB 10 18 CA . PRO 18 -36.533 10.623 29.076 1.000 59.022 . 18 PRO BBB CA . 1 ATOM 9510 C CB . PRO BBB 10 18 CB . PRO 18 -36.898 9.391 29.920 1.000 62.023 . 18 PRO BBB CB . 1 ATOM 9513 C CG . PRO BBB 10 18 CG . PRO 18 -38.378 9.557 30.200 1.000 55.725 . 18 PRO BBB CG . 1 ATOM 9516 C CD . PRO BBB 10 18 CD . PRO 18 -38.932 10.205 28.953 1.000 51.366 . 18 PRO BBB CD . 1 ATOM 9519 C C . PRO BBB 10 18 C . PRO 18 -35.486 10.315 28.014 1.000 61.530 . 18 PRO BBB C . 1 ATOM 9520 O O . PRO BBB 10 18 O . PRO 18 -35.760 9.531 27.103 1.000 61.061 . 18 PRO BBB O . 1 ATOM 9521 N N . PRO BBB 10 19 N . PRO 19 -34.268 10.908 28.095 1.000 64.696 . 19 PRO BBB N . 1 ATOM 9522 C CA . PRO BBB 10 19 CA . PRO 19 -33.247 10.698 27.067 1.000 62.637 . 19 PRO BBB CA . 1 ATOM 9524 C CB . PRO BBB 10 19 CB . PRO 19 -32.134 11.695 27.433 1.000 64.382 . 19 PRO BBB CB . 1 ATOM 9527 C CG . PRO BBB 10 19 CG . PRO 19 -32.280 11.865 28.942 1.000 63.175 . 19 PRO BBB CG . 1 ATOM 9530 C CD . PRO BBB 10 19 CD . PRO 19 -33.773 11.752 29.199 1.000 63.982 . 19 PRO BBB CD . 1 ATOM 9533 C C . PRO BBB 10 19 C . PRO 19 -32.720 9.258 27.117 1.000 59.543 . 19 PRO BBB C . 1 ATOM 9534 O O . PRO BBB 10 19 O . PRO 19 -32.871 8.574 28.151 1.000 55.807 . 19 PRO BBB O . 1 ATOM 9536 N N . VAL BBB 10 20 N . VAL 20 -32.076 8.833 26.035 1.000 52.393 . 20 VAL BBB N . 1 ATOM 9538 C CA . VAL BBB 10 20 CA . VAL 20 -31.468 7.479 25.972 1.000 50.062 . 20 VAL BBB CA . 1 ATOM 9540 C CB . VAL BBB 10 20 CB . VAL 20 -31.182 7.042 24.525 1.000 53.080 . 20 VAL BBB CB . 1 ATOM 9542 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.610 5.626 24.479 1.000 55.023 . 20 VAL BBB CG1 . 1 ATOM 9546 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.424 7.148 23.647 1.000 51.013 . 20 VAL BBB CG2 . 1 ATOM 9550 C C . VAL BBB 10 20 C . VAL 20 -30.207 7.493 26.840 1.000 56.007 . 20 VAL BBB C . 1 ATOM 9551 O O . VAL BBB 10 20 O . VAL 20 -29.410 8.440 26.715 1.000 62.374 . 20 VAL BBB O . 1 ATOM 9553 N N . LYS BBB 10 21 N . LYS 21 -30.059 6.500 27.721 1.000 58.427 . 21 LYS BBB N . 1 ATOM 9555 C CA . LYS BBB 10 21 CA . LYS 21 -28.810 6.233 28.475 1.000 56.865 . 21 LYS BBB CA . 1 ATOM 9557 C CB . LYS BBB 10 21 CB . LYS 21 -29.090 5.358 29.699 1.000 59.976 . 21 LYS BBB CB . 1 ATOM 9560 C CG . LYS BBB 10 21 CG . LYS 21 -27.900 5.125 30.625 1.000 60.573 . 21 LYS BBB CG . 1 ATOM 9563 C CD . LYS BBB 10 21 CD . LYS 21 -27.348 6.383 31.280 1.000 60.027 . 21 LYS BBB CD . 1 ATOM 9566 C CE . LYS BBB 10 21 CE . LYS 21 -26.058 6.123 32.033 1.000 56.978 . 21 LYS BBB CE . 1 ATOM 9569 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.658 7.306 32.829 1.000 56.227 . 21 LYS BBB NZ . 1 ATOM 9573 C C . LYS BBB 10 21 C . LYS 21 -27.809 5.555 27.530 1.000 55.634 . 21 LYS BBB C . 1 ATOM 9574 O O . LYS BBB 10 21 O . LYS 21 -28.092 4.430 27.077 1.000 56.491 . 21 LYS BBB O . 1 ATOM 9576 N N . GLN BBB 10 22 N . GLN 22 -26.698 6.243 27.241 1.000 57.692 . 22 GLN BBB N . 1 ATOM 9578 C CA . GLN BBB 10 22 CA . GLN 22 -25.560 5.733 26.433 1.000 55.145 . 22 GLN BBB CA . 1 ATOM 9580 C CB . GLN BBB 10 22 CB . GLN 22 -24.823 6.848 25.684 1.000 61.515 . 22 GLN BBB CB . 1 ATOM 9583 C CG . GLN BBB 10 22 CG . GLN 22 -25.672 7.633 24.682 1.000 67.205 . 22 GLN BBB CG . 1 ATOM 9586 C CD . GLN BBB 10 22 CD . GLN 22 -26.454 6.771 23.710 1.000 59.925 . 22 GLN BBB CD . 1 ATOM 9587 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -26.033 5.680 23.309 1.000 42.735 . 22 GLN BBB OE1 . 1 ATOM 9588 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.625 7.270 23.341 1.000 53.252 . 22 GLN BBB NE2 . 1 ATOM 9591 C C . GLN BBB 10 22 C . GLN 22 -24.578 5.067 27.378 1.000 53.908 . 22 GLN BBB C . 1 ATOM 9592 O O . GLN BBB 10 22 O . GLN 22 -24.394 5.525 28.509 1.000 48.504 . 22 GLN BBB O . 1 ATOM 9593 N N . PRO BBB 10 23 N . PRO 23 -23.934 3.964 26.937 1.000 56.235 . 23 PRO BBB N . 1 ATOM 9594 C CA . PRO BBB 10 23 CA . PRO 23 -22.880 3.323 27.720 1.000 57.849 . 23 PRO BBB CA . 1 ATOM 9596 C CB . PRO BBB 10 23 CB . PRO 23 -22.495 2.080 26.895 1.000 57.488 . 23 PRO BBB CB . 1 ATOM 9599 C CG . PRO BBB 10 23 CG . PRO 23 -23.613 1.888 25.888 1.000 52.683 . 23 PRO BBB CG . 1 ATOM 9602 C CD . PRO BBB 10 23 CD . PRO 23 -24.216 3.255 25.680 1.000 55.631 . 23 PRO BBB CD . 1 ATOM 9605 C C . PRO BBB 10 23 C . PRO 23 -21.667 4.247 27.903 1.000 59.492 . 23 PRO BBB C . 1 ATOM 9606 O O . PRO BBB 10 23 O . PRO 23 -21.507 5.173 27.155 1.000 59.304 . 23 PRO BBB O . 1 ATOM 9608 N N . ARG BBB 10 24 N . ARG 24 -20.840 3.981 28.905 1.000 63.782 . 24 ARG BBB N . 1 ATOM 9610 C CA . ARG BBB 10 24 CA . ARG 24 -19.555 4.696 29.078 1.000 66.571 . 24 ARG BBB CA . 1 ATOM 9612 C CB . ARG BBB 10 24 CB . ARG 24 -19.131 4.646 30.547 1.000 74.800 . 24 ARG BBB CB . 1 ATOM 9615 C CG . ARG BBB 10 24 CG . ARG 24 -18.041 5.638 30.924 1.000 78.724 . 24 ARG BBB CG . 1 ATOM 9618 C CD . ARG BBB 10 24 CD . ARG 24 -17.289 5.115 32.132 1.000 86.360 . 24 ARG BBB CD . 1 ATOM 9621 N NE . ARG BBB 10 24 NE . ARG 24 -15.907 5.558 32.192 1.000 95.645 . 24 ARG BBB NE . 1 ATOM 9623 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.062 5.253 33.172 1.000 98.011 . 24 ARG BBB CZ . 1 ATOM 9624 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.454 4.503 34.189 1.000 98.443 . 24 ARG BBB NH1 . 1 ATOM 9627 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.824 5.708 33.137 1.000 100.275 . 24 ARG BBB NH2 . 1 ATOM 9630 C C . ARG BBB 10 24 C . ARG 24 -18.544 4.036 28.133 1.000 64.403 . 24 ARG BBB C . 1 ATOM 9631 O O . ARG BBB 10 24 O . ARG 24 -17.824 4.747 27.399 1.000 58.143 . 24 ARG BBB O . 1 ATOM 9633 N N . LEU BBB 10 25 N . LEU 25 -18.516 2.709 28.115 1.000 60.155 . 25 LEU BBB N . 1 ATOM 9635 C CA . LEU BBB 10 25 CA . LEU 25 -17.581 1.958 27.249 1.000 68.722 . 25 LEU BBB CA . 1 ATOM 9637 C CB . LEU BBB 10 25 CB . LEU 25 -16.183 2.005 27.883 1.000 75.899 . 25 LEU BBB CB . 1 ATOM 9640 C CG . LEU BBB 10 25 CG . LEU 25 -16.103 1.655 29.372 1.000 77.515 . 25 LEU BBB CG . 1 ATOM 9642 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -15.918 0.158 29.585 1.000 69.207 . 25 LEU BBB CD1 . 1 ATOM 9646 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -14.982 2.435 30.046 1.000 80.816 . 25 LEU BBB CD2 . 1 ATOM 9650 C C . LEU BBB 10 25 C . LEU 25 -18.128 0.541 27.064 1.000 66.330 . 25 LEU BBB C . 1 ATOM 9651 O O . LEU BBB 10 25 O . LEU 25 -19.301 0.323 27.405 1.000 71.164 . 25 LEU BBB O . 1 ATOM 9653 N N . THR BBB 10 26 N . THR 26 -17.323 -0.349 26.492 1.000 62.416 . 26 THR BBB N . 1 ATOM 9655 C CA . THR BBB 10 26 CA . THR 26 -17.677 -1.743 26.148 1.000 65.889 . 26 THR BBB CA . 1 ATOM 9657 C CB . THR BBB 10 26 CB . THR 26 -18.156 -1.808 24.697 1.000 69.104 . 26 THR BBB CB . 1 ATOM 9659 O OG1 . THR BBB 10 26 OG1 . THR 26 -17.013 -1.557 23.884 1.000 66.589 . 26 THR BBB OG1 . 1 ATOM 9661 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.234 -0.795 24.372 1.000 75.635 . 26 THR BBB CG2 . 1 ATOM 9665 C C . THR BBB 10 26 C . THR 26 -16.446 -2.621 26.408 1.000 74.498 . 26 THR BBB C . 1 ATOM 9666 O O . THR BBB 10 26 O . THR 26 -15.320 -2.096 26.334 1.000 87.134 . 26 THR BBB O . 1 ATOM 9668 N N . VAL BBB 10 27 N . VAL 27 -16.653 -3.900 26.716 1.000 73.153 . 27 VAL BBB N . 1 ATOM 9670 C CA . VAL BBB 10 27 CA . VAL 27 -15.593 -4.822 27.223 1.000 84.792 . 27 VAL BBB CA . 1 ATOM 9672 C CB . VAL BBB 10 27 CB . VAL 27 -15.563 -4.794 28.770 1.000 83.414 . 27 VAL BBB CB . 1 ATOM 9674 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.628 -5.848 29.351 1.000 80.156 . 27 VAL BBB CG1 . 1 ATOM 9678 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.208 -3.413 29.310 1.000 75.415 . 27 VAL BBB CG2 . 1 ATOM 9682 C C . VAL BBB 10 27 C . VAL 27 -15.845 -6.225 26.636 1.000 86.974 . 27 VAL BBB C . 1 ATOM 9683 O O . VAL BBB 10 27 O . VAL 27 -17.027 -6.595 26.428 1.000 86.538 . 27 VAL BBB O . 1 ATOM 9685 N N . THR BBB 10 28 N . THR 28 -14.787 -6.982 26.336 1.000 82.163 . 28 THR BBB N . 1 ATOM 9687 C CA . THR BBB 10 28 CA . THR 28 -14.916 -8.258 25.581 1.000 92.522 . 28 THR BBB CA . 1 ATOM 9689 C CB . THR BBB 10 28 CB . THR 28 -13.779 -8.443 24.555 1.000 92.049 . 28 THR BBB CB . 1 ATOM 9691 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.076 -7.208 24.375 1.000 77.541 . 28 THR BBB OG1 . 1 ATOM 9693 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.281 -8.936 23.208 1.000 82.735 . 28 THR BBB CG2 . 1 ATOM 9697 C C . THR BBB 10 28 C . THR 28 -15.069 -9.386 26.606 1.000 82.758 . 28 THR BBB C . 1 ATOM 9698 O O . THR BBB 10 28 O . THR 28 -14.179 -9.511 27.476 1.000 79.551 . 28 THR BBB O . 1 ATOM 9700 N N . ASN BBB 10 29 N . ASN 29 -16.183 -10.124 26.533 1.000 81.617 . 29 ASN BBB N . 1 ATOM 9702 C CA . ASN BBB 10 29 CA . ASN 29 -16.443 -11.333 27.365 1.000 99.223 . 29 ASN BBB CA . 1 ATOM 9704 C CB . ASN BBB 10 29 CB . ASN 29 -17.897 -11.830 27.238 1.000 103.643 . 29 ASN BBB CB . 1 ATOM 9707 C CG . ASN BBB 10 29 CG . ASN 29 -18.298 -12.902 28.244 1.000 108.270 . 29 ASN BBB CG . 1 ATOM 9708 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.525 -13.806 28.542 1.000 118.340 . 29 ASN BBB OD1 . 1 ATOM 9709 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.518 -12.839 28.761 1.000 106.991 . 29 ASN BBB ND2 . 1 ATOM 9712 C C . ASN BBB 10 29 C . ASN 29 -15.381 -12.366 26.976 1.000 101.153 . 29 ASN BBB C . 1 ATOM 9713 O O . ASN BBB 10 29 O . ASN 29 -15.424 -12.945 25.887 1.000 98.866 . 29 ASN BBB O . 1 ATOM 9714 N N . PRO BBB 10 30 N . PRO 30 -14.382 -12.633 27.846 1.000 89.735 . 30 PRO BBB N . 1 ATOM 9715 C CA . PRO BBB 10 30 CA . PRO 30 -13.280 -13.513 27.465 1.000 86.369 . 30 PRO BBB CA . 1 ATOM 9717 C CB . PRO BBB 10 30 CB . PRO 30 -12.218 -13.105 28.499 1.000 88.683 . 30 PRO BBB CB . 1 ATOM 9720 C CG . PRO BBB 10 30 CG . PRO 30 -13.021 -12.812 29.752 1.000 88.742 . 30 PRO BBB CG . 1 ATOM 9723 C CD . PRO BBB 10 30 CD . PRO 30 -14.291 -12.165 29.241 1.000 87.725 . 30 PRO BBB CD . 1 ATOM 9726 C C . PRO BBB 10 30 C . PRO 30 -13.644 -15.011 27.527 1.000 89.598 . 30 PRO BBB C . 1 ATOM 9727 O O . PRO BBB 10 30 O . PRO 30 -12.748 -15.811 27.705 1.000 100.683 . 30 PRO BBB O . 1 ATOM 9729 N N . VAL BBB 10 31 N . VAL 31 -14.929 -15.368 27.373 1.000 92.396 . 31 VAL BBB N . 1 ATOM 9731 C CA . VAL BBB 10 31 CA . VAL 31 -15.426 -16.783 27.351 1.000 92.021 . 31 VAL BBB CA . 1 ATOM 9733 C CB . VAL BBB 10 31 CB . VAL 31 -16.434 -17.060 28.486 1.000 78.764 . 31 VAL BBB CB . 1 ATOM 9735 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.918 -18.502 28.472 1.000 74.258 . 31 VAL BBB CG1 . 1 ATOM 9739 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.853 -16.715 29.851 1.000 77.554 . 31 VAL BBB CG2 . 1 ATOM 9743 C C . VAL BBB 10 31 C . VAL 31 -16.022 -17.105 25.969 1.000 103.176 . 31 VAL BBB C . 1 ATOM 9744 O O . VAL BBB 10 31 O . VAL 31 -15.805 -18.244 25.495 1.000 108.680 . 31 VAL BBB O . 1 ATOM 9746 N N . ASN BBB 10 32 N . ASN 32 -16.755 -16.162 25.359 1.000 110.389 . 32 ASN BBB N . 1 ATOM 9748 C CA . ASN BBB 10 32 CA . ASN 32 -17.282 -16.265 23.967 1.000 111.832 . 32 ASN BBB CA . 1 ATOM 9750 C CB . ASN BBB 10 32 CB . ASN 32 -18.749 -16.726 23.947 1.000 108.694 . 32 ASN BBB CB . 1 ATOM 9753 C CG . ASN BBB 10 32 CG . ASN 32 -19.690 -15.882 24.790 1.000 115.360 . 32 ASN BBB CG . 1 ATOM 9754 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.428 -14.706 25.057 1.000 113.915 . 32 ASN BBB OD1 . 1 ATOM 9755 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.805 -16.470 25.202 1.000 92.370 . 32 ASN BBB ND2 . 1 ATOM 9758 C C . ASN BBB 10 32 C . ASN 32 -17.041 -14.944 23.208 1.000 116.528 . 32 ASN BBB C . 1 ATOM 9759 O O . ASN BBB 10 32 O . ASN 32 -17.827 -14.646 22.285 1.000 121.735 . 32 ASN BBB O . 1 ATOM 9761 N N . GLY BBB 10 33 N . GLY 33 -15.998 -14.179 23.572 1.000 110.819 . 33 GLY BBB N . 1 ATOM 9763 C CA . GLY BBB 10 33 CA . GLY 33 -15.464 -13.038 22.795 1.000 105.659 . 33 GLY BBB CA . 1 ATOM 9766 C C . GLY BBB 10 33 C . GLY 33 -16.514 -12.014 22.372 1.000 112.336 . 33 GLY BBB C . 1 ATOM 9767 O O . GLY BBB 10 33 O . GLY 33 -16.132 -11.092 21.613 1.000 105.288 . 33 GLY BBB O . 1 ATOM 9769 N N . GLN BBB 10 34 N . GLN 34 -17.763 -12.139 22.859 1.000 112.937 . 34 GLN BBB N . 1 ATOM 9771 C CA . GLN BBB 10 34 CA . GLN 34 -18.902 -11.204 22.613 1.000 110.910 . 34 GLN BBB CA . 1 ATOM 9773 C CB . GLN BBB 10 34 CB . GLN 34 -20.217 -11.822 23.101 1.000 111.969 . 34 GLN BBB CB . 1 ATOM 9776 C CG . GLN BBB 10 34 CG . GLN 34 -21.104 -12.350 21.979 1.000 124.579 . 34 GLN BBB CG . 1 ATOM 9779 C CD . GLN BBB 10 34 CD . GLN 34 -22.263 -13.187 22.476 1.000 131.466 . 34 GLN BBB CD . 1 ATOM 9780 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.817 -12.951 23.550 1.000 118.047 . 34 GLN BBB OE1 . 1 ATOM 9781 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.643 -14.184 21.686 1.000 128.197 . 34 GLN BBB NE2 . 1 ATOM 9784 C C . GLN BBB 10 34 C . GLN 34 -18.649 -9.856 23.316 1.000 115.589 . 34 GLN BBB C . 1 ATOM 9785 O O . GLN BBB 10 34 O . GLN 34 -17.649 -9.736 24.065 1.000 107.918 . 34 GLN BBB O . 1 ATOM 9787 N N . GLU BBB 10 35 N . GLU 35 -19.537 -8.877 23.100 1.000 118.584 . 35 GLU BBB N . 1 ATOM 9789 C CA . GLU BBB 10 35 CA . GLU 35 -19.419 -7.496 23.655 1.000 110.281 . 35 GLU BBB CA . 1 ATOM 9791 C CB . GLU BBB 10 35 CB . GLU 35 -19.734 -6.462 22.565 1.000 111.829 . 35 GLU BBB CB . 1 ATOM 9794 C CG . GLU BBB 10 35 CG . GLU 35 -18.954 -5.156 22.699 1.000 111.313 . 35 GLU BBB CG . 1 ATOM 9797 C CD . GLU BBB 10 35 CD . GLU 35 -17.437 -5.251 22.581 1.000 108.371 . 35 GLU BBB CD . 1 ATOM 9798 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.909 -6.381 22.503 1.000 106.455 . 35 GLU BBB OE1 . 1 ATOM 9799 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.779 -4.191 22.580 1.000 98.891 . 35 GLU BBB OE2 . 1 ATOM 9800 C C . GLU BBB 10 35 C . GLU 35 -20.310 -7.343 24.905 1.000 99.704 . 35 GLU BBB C . 1 ATOM 9801 O O . GLU BBB 10 35 O . GLU 35 -21.431 -7.955 24.963 1.000 79.012 . 35 GLU BBB O . 1 ATOM 9803 N N . ILE BBB 10 36 N . ILE 36 -19.806 -6.584 25.893 1.000 80.426 . 36 ILE BBB N . 1 ATOM 9805 C CA . ILE BBB 10 36 CA . ILE 36 -20.544 -6.209 27.137 1.000 72.613 . 36 ILE BBB CA . 1 ATOM 9807 C CB . ILE BBB 10 36 CB . ILE 36 -19.926 -6.842 28.399 1.000 69.240 . 36 ILE BBB CB . 1 ATOM 9809 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -19.982 -8.371 28.351 1.000 65.350 . 36 ILE BBB CG1 . 1 ATOM 9812 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.599 -6.278 29.649 1.000 70.370 . 36 ILE BBB CG2 . 1 ATOM 9815 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.479 -9.058 29.609 1.000 67.351 . 36 ILE BBB CD1 . 1 ATOM 9820 C C . ILE BBB 10 36 C . ILE 36 -20.592 -4.683 27.241 1.000 69.224 . 36 ILE BBB C . 1 ATOM 9821 O O . ILE BBB 10 36 O . ILE 36 -19.508 -4.071 27.353 1.000 72.346 . 36 ILE BBB O . 1 ATOM 9823 N N . TRP BBB 10 37 N . TRP 37 -21.797 -4.099 27.208 1.000 58.713 . 37 TRP BBB N . 1 ATOM 9825 C CA . TRP BBB 10 37 CA . TRP 37 -21.981 -2.641 27.372 1.000 60.244 . 37 TRP BBB CA . 1 ATOM 9827 C CB . TRP BBB 10 37 CB . TRP 37 -23.244 -2.171 26.650 1.000 68.084 . 37 TRP BBB CB . 1 ATOM 9830 C CG . TRP BBB 10 37 CG . TRP 37 -23.224 -2.330 25.158 1.000 71.295 . 37 TRP BBB CG . 1 ATOM 9831 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.318 -3.023 24.409 1.000 70.823 . 37 TRP BBB CD1 . 1 ATOM 9833 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.658 -2.969 23.083 1.000 80.772 . 37 TRP BBB NE1 . 1 ATOM 9835 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.814 -2.244 22.941 1.000 82.820 . 37 TRP BBB CE2 . 1 ATOM 9836 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.215 -1.836 24.232 1.000 83.506 . 37 TRP BBB CD2 . 1 ATOM 9837 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.400 -1.092 24.362 1.000 91.392 . 37 TRP BBB CE3 . 1 ATOM 9839 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.129 -0.775 23.234 1.000 87.461 . 37 TRP BBB CZ3 . 1 ATOM 9841 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.704 -1.184 21.970 1.000 86.088 . 37 TRP BBB CH2 . 1 ATOM 9843 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.553 -1.924 21.801 1.000 82.951 . 37 TRP BBB CZ2 . 1 ATOM 9845 C C . TRP BBB 10 37 C . TRP 37 -21.971 -2.325 28.878 1.000 60.957 . 37 TRP BBB C . 1 ATOM 9846 O O . TRP BBB 10 37 O . TRP 37 -22.727 -2.965 29.629 1.000 60.131 . 37 TRP BBB O . 1 ATOM 9848 N N . TYR BBB 10 38 N . TYR 38 -21.044 -1.456 29.290 1.000 58.826 . 38 TYR BBB N . 1 ATOM 9850 C CA . TYR BBB 10 38 CA . TYR 38 -20.859 -0.927 30.663 1.000 57.297 . 38 TYR BBB CA . 1 ATOM 9852 C CB . TYR BBB 10 38 CB . TYR 38 -19.376 -0.830 31.039 1.000 59.431 . 38 TYR BBB CB . 1 ATOM 9855 C CG . TYR BBB 10 38 CG . TYR 38 -19.114 -0.192 32.382 1.000 57.327 . 38 TYR BBB CG . 1 ATOM 9856 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.467 -0.828 33.571 1.000 62.212 . 38 TYR BBB CD1 . 1 ATOM 9858 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.225 -0.251 34.811 1.000 60.477 . 38 TYR BBB CE1 . 1 ATOM 9860 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.641 1.003 34.871 1.000 62.594 . 38 TYR BBB CZ . 1 ATOM 9861 O OH . TYR BBB 10 38 OH . TYR 38 -18.402 1.612 36.063 1.000 63.247 . 38 TYR BBB OH . 1 ATOM 9863 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.308 1.663 33.701 1.000 62.657 . 38 TYR BBB CE2 . 1 ATOM 9865 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.538 1.061 32.470 1.000 60.705 . 38 TYR BBB CD2 . 1 ATOM 9867 C C . TYR BBB 10 38 C . TYR 38 -21.487 0.467 30.757 1.000 58.211 . 38 TYR BBB C . 1 ATOM 9868 O O . TYR BBB 10 38 O . TYR 38 -21.137 1.360 29.942 1.000 54.153 . 38 TYR BBB O . 1 ATOM 9870 N N . TYR BBB 10 39 N . TYR 39 -22.375 0.650 31.739 1.000 58.412 . 39 TYR BBB N . 1 ATOM 9872 C CA . TYR BBB 10 39 CA . TYR 39 -23.035 1.941 32.053 1.000 57.679 . 39 TYR BBB CA . 1 ATOM 9874 C CB . TYR BBB 10 39 CB . TYR 39 -24.547 1.812 31.961 1.000 55.658 . 39 TYR BBB CB . 1 ATOM 9877 C CG . TYR BBB 10 39 CG . TYR 39 -25.118 1.432 30.625 1.000 54.558 . 39 TYR BBB CG . 1 ATOM 9878 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.215 0.112 30.209 1.000 53.147 . 39 TYR BBB CD1 . 1 ATOM 9880 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.845 -0.219 29.018 1.000 54.943 . 39 TYR BBB CE1 . 1 ATOM 9882 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.411 0.777 28.236 1.000 53.175 . 39 TYR BBB CZ . 1 ATOM 9883 O OH . TYR BBB 10 39 OH . TYR 39 -27.037 0.547 27.049 1.000 54.665 . 39 TYR BBB OH . 1 ATOM 9885 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.327 2.091 28.641 1.000 56.905 . 39 TYR BBB CE2 . 1 ATOM 9887 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.694 2.404 29.834 1.000 58.661 . 39 TYR BBB CD2 . 1 ATOM 9889 C C . TYR BBB 10 39 C . TYR 39 -22.752 2.339 33.500 1.000 54.978 . 39 TYR BBB C . 1 ATOM 9890 O O . TYR BBB 10 39 O . TYR 39 -22.562 1.441 34.328 1.000 56.754 . 39 TYR BBB O . 1 ATOM 9892 N N . GLU BBB 10 40 N . GLU 40 -22.793 3.640 33.782 1.000 54.164 . 40 GLU BBB N . 1 ATOM 9894 C CA . GLU BBB 10 40 CA . GLU 40 -22.754 4.203 35.155 1.000 57.664 . 40 GLU BBB CA . 1 ATOM 9896 C CB . GLU BBB 10 40 CB . GLU 40 -21.473 5.009 35.378 1.000 62.257 . 40 GLU BBB CB . 1 ATOM 9899 C CG . GLU BBB 10 40 CG . GLU 40 -20.218 4.155 35.387 1.000 64.250 . 40 GLU BBB CG . 1 ATOM 9902 C CD . GLU BBB 10 40 CD . GLU 40 -18.936 4.938 35.595 1.000 71.497 . 40 GLU BBB CD . 1 ATOM 9903 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -19.016 6.154 35.915 1.000 68.407 . 40 GLU BBB OE1 . 1 ATOM 9904 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.861 4.328 35.435 1.000 80.279 . 40 GLU BBB OE2 . 1 ATOM 9905 C C . GLU BBB 10 40 C . GLU 40 -23.990 5.083 35.367 1.000 59.177 . 40 GLU BBB C . 1 ATOM 9906 O O . GLU BBB 10 40 O . GLU 40 -24.229 5.992 34.532 1.000 54.665 . 40 GLU BBB O . 1 ATOM 9908 N N . VAL BBB 10 41 N . VAL 41 -24.715 4.840 36.467 1.000 63.735 . 41 VAL BBB N . 1 ATOM 9910 C CA . VAL BBB 10 41 CA . VAL 41 -25.959 5.568 36.864 1.000 59.534 . 41 VAL BBB CA . 1 ATOM 9912 C CB . VAL BBB 10 41 CB . VAL 41 -27.201 4.659 36.719 1.000 61.250 . 41 VAL BBB CB . 1 ATOM 9914 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.471 5.316 37.231 1.000 57.500 . 41 VAL BBB CG1 . 1 ATOM 9918 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.394 4.189 35.280 1.000 58.127 . 41 VAL BBB CG2 . 1 ATOM 9922 C C . VAL BBB 10 41 C . VAL 41 -25.759 6.067 38.296 1.000 56.325 . 41 VAL BBB C . 1 ATOM 9923 O O . VAL BBB 10 41 O . VAL 41 -25.574 5.221 39.180 1.000 51.309 . 41 VAL BBB O . 1 ATOM 9925 N N . GLU BBB 10 42 N . GLU 42 -25.757 7.394 38.482 1.000 60.661 . 42 GLU BBB N . 1 ATOM 9927 C CA . GLU BBB 10 42 CA . GLU 42 -25.526 8.078 39.782 1.000 56.685 . 42 GLU BBB CA . 1 ATOM 9929 C CB . GLU BBB 10 42 CB . GLU 42 -24.623 9.305 39.614 1.000 57.972 . 42 GLU BBB CB . 1 ATOM 9932 C CG . GLU BBB 10 42 CG . GLU 42 -24.088 9.858 40.933 1.000 60.398 . 42 GLU BBB CG . 1 ATOM 9935 C CD . GLU BBB 10 42 CD . GLU 42 -23.579 11.293 40.900 1.000 62.116 . 42 GLU BBB CD . 1 ATOM 9936 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.622 11.907 39.827 1.000 65.153 . 42 GLU BBB OE1 . 1 ATOM 9937 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.132 11.797 41.952 1.000 59.266 . 42 GLU BBB OE2 . 1 ATOM 9938 C C . GLU BBB 10 42 C . GLU 42 -26.877 8.479 40.373 1.000 52.077 . 42 GLU BBB C . 1 ATOM 9939 O O . GLU BBB 10 42 O . GLU 42 -27.532 9.371 39.814 1.000 56.524 . 42 GLU BBB O . 1 ATOM 9941 N N . ILE BBB 10 43 N . ILE 43 -27.278 7.829 41.463 1.000 50.094 . 43 ILE BBB N . 1 ATOM 9943 C CA . ILE BBB 10 43 CA . ILE 43 -28.549 8.124 42.173 1.000 54.795 . 43 ILE BBB CA . 1 ATOM 9945 C CB . ILE BBB 10 43 CB . ILE 43 -29.076 6.916 42.986 1.000 56.772 . 43 ILE BBB CB . 1 ATOM 9947 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.310 5.680 42.114 1.000 53.919 . 43 ILE BBB CG1 . 1 ATOM 9950 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.340 7.292 43.764 1.000 55.785 . 43 ILE BBB CG2 . 1 ATOM 9953 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.406 4.385 42.900 1.000 59.996 . 43 ILE BBB CD1 . 1 ATOM 9958 C C . ILE BBB 10 43 C . ILE 43 -28.259 9.336 43.055 1.000 55.345 . 43 ILE BBB C . 1 ATOM 9959 O O . ILE BBB 10 43 O . ILE 43 -27.410 9.224 43.982 1.000 51.780 . 43 ILE BBB O . 1 ATOM 9961 N N . LYS BBB 10 44 N . LYS 44 -28.931 10.446 42.769 1.000 57.327 . 44 LYS BBB N . 1 ATOM 9963 C CA . LYS BBB 10 44 CA . LYS 44 -28.610 11.745 43.404 1.000 63.008 . 44 LYS BBB CA . 1 ATOM 9965 C CB . LYS BBB 10 44 CB . LYS 44 -27.448 12.416 42.666 1.000 63.937 . 44 LYS BBB CB . 1 ATOM 9968 C CG . LYS BBB 10 44 CG . LYS 44 -27.710 12.855 41.236 1.000 64.513 . 44 LYS BBB CG . 1 ATOM 9971 C CD . LYS BBB 10 44 CD . LYS 44 -26.435 13.299 40.505 1.000 68.167 . 44 LYS BBB CD . 1 ATOM 9974 C CE . LYS BBB 10 44 CE . LYS 44 -26.600 14.597 39.731 1.000 72.361 . 44 LYS BBB CE . 1 ATOM 9977 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.302 15.148 39.278 1.000 66.738 . 44 LYS BBB NZ . 1 ATOM 9981 C C . LYS BBB 10 44 C . LYS 44 -29.865 12.606 43.494 1.000 61.234 . 44 LYS BBB C . 1 ATOM 9982 O O . LYS BBB 10 44 O . LYS 44 -30.789 12.467 42.694 1.000 60.975 . 44 LYS BBB O . 1 ATOM 9983 N N . PRO BBB 10 45 N . PRO 45 -29.939 13.473 44.529 1.000 53.355 . 45 PRO BBB N . 1 ATOM 9984 C CA . PRO BBB 10 45 CA . PRO 45 -31.063 14.379 44.695 1.000 51.726 . 45 PRO BBB CA . 1 ATOM 9986 C CB . PRO BBB 10 45 CB . PRO 45 -30.984 14.776 46.171 1.000 50.207 . 45 PRO BBB CB . 1 ATOM 9989 C CG . PRO BBB 10 45 CG . PRO 45 -29.511 14.678 46.512 1.000 50.816 . 45 PRO BBB CG . 1 ATOM 9992 C CD . PRO BBB 10 45 CD . PRO 45 -28.939 13.622 45.593 1.000 51.106 . 45 PRO BBB CD . 1 ATOM 9995 C C . PRO BBB 10 45 C . PRO 45 -30.946 15.571 43.733 1.000 52.541 . 45 PRO BBB C . 1 ATOM 9996 O O . PRO BBB 10 45 O . PRO 45 -29.870 15.850 43.246 1.000 50.536 . 45 PRO BBB O . 1 ATOM 9998 N N . PHE BBB 10 46 N . PHE 46 -32.092 16.194 43.462 1.000 52.814 . 46 PHE BBB N . 1 ATOM 10000 C CA . PHE BBB 10 46 CA . PHE 46 -32.305 17.284 42.480 1.000 53.587 . 46 PHE BBB CA . 1 ATOM 10002 C CB . PHE BBB 10 46 CB . PHE 46 -32.147 16.758 41.044 1.000 54.715 . 46 PHE BBB CB . 1 ATOM 10005 C CG . PHE BBB 10 46 CG . PHE 46 -33.293 15.919 40.532 1.000 56.151 . 46 PHE BBB CG . 1 ATOM 10006 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.439 14.596 40.920 1.000 56.379 . 46 PHE BBB CD1 . 1 ATOM 10008 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.512 13.840 40.467 1.000 56.141 . 46 PHE BBB CE1 . 1 ATOM 10010 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.457 14.403 39.643 1.000 56.762 . 46 PHE BBB CZ . 1 ATOM 10012 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.250 16.463 39.685 1.000 55.319 . 46 PHE BBB CD2 . 1 ATOM 10014 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.326 15.710 39.241 1.000 51.259 . 46 PHE BBB CE2 . 1 ATOM 10016 C C . PHE BBB 10 46 C . PHE 46 -33.690 17.862 42.787 1.000 55.779 . 46 PHE BBB C . 1 ATOM 10017 O O . PHE BBB 10 46 O . PHE 46 -34.483 17.168 43.468 1.000 47.614 . 46 PHE BBB O . 1 ATOM 10019 N N . THR BBB 10 47 N . THR 47 -33.960 19.089 42.339 1.000 58.547 . 47 THR BBB N . 1 ATOM 10021 C CA . THR BBB 10 47 CA . THR 47 -35.285 19.748 42.465 1.000 59.231 . 47 THR BBB CA . 1 ATOM 10023 C CB . THR BBB 10 47 CB . THR 47 -35.185 21.102 43.176 1.000 56.835 . 47 THR BBB CB . 1 ATOM 10025 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.207 21.865 42.472 1.000 55.678 . 47 THR BBB OG1 . 1 ATOM 10027 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.823 20.972 44.640 1.000 56.092 . 47 THR BBB CG2 . 1 ATOM 10031 C C . THR BBB 10 47 C . THR 47 -35.916 19.844 41.076 1.000 56.337 . 47 THR BBB C . 1 ATOM 10032 O O . THR BBB 10 47 O . THR 47 -35.203 19.682 40.097 1.000 56.391 . 47 THR BBB O . 1 ATOM 10034 N N . HIS BBB 10 48 N . HIS 48 -37.234 19.988 41.012 1.000 60.714 . 48 HIS BBB N . 1 ATOM 10036 C CA . HIS BBB 10 48 CA . HIS 48 -37.953 20.309 39.760 1.000 65.888 . 48 HIS BBB CA . 1 ATOM 10038 C CB . HIS BBB 10 48 CB . HIS 48 -38.360 19.047 38.989 1.000 78.193 . 48 HIS BBB CB . 1 ATOM 10041 C CG . HIS BBB 10 48 CG . HIS 48 -38.884 19.335 37.621 1.000 92.103 . 48 HIS BBB CG . 1 ATOM 10042 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.155 20.064 36.688 1.000 104.527 . 48 HIS BBB ND1 . 1 ATOM 10044 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.849 20.166 35.571 1.000 104.772 . 48 HIS BBB CE1 . 1 ATOM 10046 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -40.017 19.525 35.753 1.000 107.146 . 48 HIS BBB NE2 . 1 ATOM 10048 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.050 19.005 37.023 1.000 92.885 . 48 HIS BBB CD2 . 1 ATOM 10050 C C . HIS BBB 10 48 C . HIS 48 -39.118 21.234 40.099 1.000 64.212 . 48 HIS BBB C . 1 ATOM 10051 O O . HIS BBB 10 48 O . HIS 48 -39.852 20.990 41.095 1.000 54.729 . 48 HIS BBB O . 1 ATOM 10053 N N . GLN BBB 10 49 N . GLN 49 -39.217 22.289 39.298 1.000 66.150 . 49 GLN BBB N . 1 ATOM 10055 C CA . GLN BBB 10 49 CA . GLN 49 -40.281 23.307 39.356 1.000 71.005 . 49 GLN BBB CA . 1 ATOM 10057 C CB . GLN BBB 10 49 CB . GLN 49 -39.727 24.576 38.698 1.000 71.284 . 49 GLN BBB CB . 1 ATOM 10060 C CG . GLN BBB 10 49 CG . GLN 49 -40.682 25.759 38.704 1.000 77.898 . 49 GLN BBB CG . 1 ATOM 10063 C CD . GLN BBB 10 49 CD . GLN 49 -40.858 26.354 40.076 1.000 81.719 . 49 GLN BBB CD . 1 ATOM 10064 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -39.991 26.248 40.940 1.000 93.443 . 49 GLN BBB OE1 . 1 ATOM 10065 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -41.995 26.992 40.285 1.000 89.938 . 49 GLN BBB NE2 . 1 ATOM 10068 C C . GLN BBB 10 49 C . GLN 49 -41.504 22.674 38.682 1.000 70.027 . 49 GLN BBB C . 1 ATOM 10069 O O . GLN BBB 10 49 O . GLN 49 -41.690 22.890 37.469 1.000 76.817 . 49 GLN BBB O . 1 ATOM 10071 N N . VAL BBB 10 50 N . VAL 50 -42.257 21.852 39.416 1.000 61.250 . 50 VAL BBB N . 1 ATOM 10073 C CA . VAL BBB 10 50 CA . VAL 50 -43.454 21.152 38.866 1.000 59.109 . 50 VAL BBB CA . 1 ATOM 10075 C CB . VAL BBB 10 50 CB . VAL 50 -43.950 20.018 39.790 1.000 59.431 . 50 VAL BBB CB . 1 ATOM 10077 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.305 19.484 39.365 1.000 59.102 . 50 VAL BBB CG1 . 1 ATOM 10081 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.959 18.874 39.863 1.000 56.857 . 50 VAL BBB CG2 . 1 ATOM 10085 C C . VAL BBB 10 50 C . VAL 50 -44.530 22.212 38.625 1.000 56.887 . 50 VAL BBB C . 1 ATOM 10086 O O . VAL BBB 10 50 O . VAL 50 -45.177 22.189 37.571 1.000 64.264 . 50 VAL BBB O . 1 ATOM 10088 N N . TYR BBB 10 51 N . TYR 51 -44.701 23.115 39.577 1.000 57.654 . 51 TYR BBB N . 1 ATOM 10090 C CA . TYR BBB 10 51 CA . TYR 51 -45.756 24.154 39.569 1.000 63.127 . 51 TYR BBB CA . 1 ATOM 10092 C CB . TYR BBB 10 51 CB . TYR 51 -46.418 24.211 40.944 1.000 64.071 . 51 TYR BBB CB . 1 ATOM 10095 C CG . TYR BBB 10 51 CG . TYR 51 -47.515 23.208 41.180 1.000 64.417 . 51 TYR BBB CG . 1 ATOM 10096 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.238 21.928 41.628 1.000 64.614 . 51 TYR BBB CD1 . 1 ATOM 10098 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.254 21.012 41.851 1.000 66.243 . 51 TYR BBB CE1 . 1 ATOM 10100 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.573 21.373 41.635 1.000 69.170 . 51 TYR BBB CZ . 1 ATOM 10101 O OH . TYR BBB 10 51 OH . TYR 51 -50.587 20.489 41.854 1.000 62.653 . 51 TYR BBB OH . 1 ATOM 10103 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.869 22.654 41.205 1.000 69.945 . 51 TYR BBB CE2 . 1 ATOM 10105 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.843 23.560 40.996 1.000 67.464 . 51 TYR BBB CD2 . 1 ATOM 10107 C C . TYR BBB 10 51 C . TYR 51 -45.103 25.484 39.209 1.000 68.811 . 51 TYR BBB C . 1 ATOM 10108 O O . TYR BBB 10 51 O . TYR 51 -44.283 25.961 39.986 1.000 70.536 . 51 TYR BBB O . 1 ATOM 10109 N N . PRO BBB 10 52 N . PRO 52 -45.397 26.096 38.032 1.000 75.913 . 52 PRO BBB N . 1 ATOM 10110 C CA . PRO BBB 10 52 CA . PRO 52 -44.729 27.335 37.608 1.000 80.696 . 52 PRO BBB CA . 1 ATOM 10112 C CB . PRO BBB 10 52 CB . PRO 52 -45.525 27.732 36.354 1.000 79.663 . 52 PRO BBB CB . 1 ATOM 10115 C CG . PRO BBB 10 52 CG . PRO 52 -45.970 26.404 35.777 1.000 79.678 . 52 PRO BBB CG . 1 ATOM 10118 C CD . PRO BBB 10 52 CD . PRO 52 -46.321 25.588 37.002 1.000 77.426 . 52 PRO BBB CD . 1 ATOM 10121 C C . PRO BBB 10 52 C . PRO 52 -44.713 28.499 38.620 1.000 79.903 . 52 PRO BBB C . 1 ATOM 10122 O O . PRO BBB 10 52 O . PRO 52 -43.745 29.229 38.649 1.000 79.064 . 52 PRO BBB O . 1 ATOM 10124 N N . ASP BBB 10 53 N . ASP 53 -45.745 28.624 39.454 1.000 73.669 . 53 ASP BBB N . 1 ATOM 10126 C CA . ASP BBB 10 53 CA . ASP 53 -45.950 29.807 40.327 1.000 74.063 . 53 ASP BBB CA . 1 ATOM 10128 C CB . ASP BBB 10 53 CB . ASP 53 -47.397 30.298 40.187 1.000 80.293 . 53 ASP BBB CB . 1 ATOM 10131 C CG . ASP BBB 10 53 CG . ASP 53 -47.653 31.111 38.924 1.000 82.221 . 53 ASP BBB CG . 1 ATOM 10132 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.955 30.874 37.911 1.000 81.204 . 53 ASP BBB OD1 . 1 ATOM 10133 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.544 31.987 38.966 1.000 87.969 . 53 ASP BBB OD2 . 1 ATOM 10134 C C . ASP BBB 10 53 C . ASP 53 -45.554 29.495 41.780 1.000 67.868 . 53 ASP BBB C . 1 ATOM 10135 O O . ASP BBB 10 53 O . ASP 53 -45.716 30.369 42.640 1.000 70.082 . 53 ASP BBB O . 1 ATOM 10137 N N . LEU BBB 10 54 N . LEU 54 -45.055 28.301 42.079 1.000 67.085 . 54 LEU BBB N . 1 ATOM 10139 C CA . LEU BBB 10 54 CA . LEU 54 -44.861 27.861 43.489 1.000 64.714 . 54 LEU BBB CA . 1 ATOM 10141 C CB . LEU BBB 10 54 CB . LEU 54 -45.776 26.658 43.784 1.000 62.373 . 54 LEU BBB CB . 1 ATOM 10144 C CG . LEU BBB 10 54 CG . LEU 54 -47.291 26.843 43.564 1.000 60.648 . 54 LEU BBB CG . 1 ATOM 10146 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.045 25.565 43.897 1.000 56.541 . 54 LEU BBB CD1 . 1 ATOM 10150 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.868 27.990 44.381 1.000 61.012 . 54 LEU BBB CD2 . 1 ATOM 10154 C C . LEU BBB 10 54 C . LEU 54 -43.380 27.525 43.695 1.000 62.192 . 54 LEU BBB C . 1 ATOM 10155 O O . LEU BBB 10 54 O . LEU 54 -42.596 27.763 42.759 1.000 57.670 . 54 LEU BBB O . 1 ATOM 10157 N N . GLY BBB 10 55 N . GLY 55 -43.010 27.002 44.868 1.000 55.842 . 55 GLY BBB N . 1 ATOM 10159 C CA . GLY BBB 10 55 CA . GLY 55 -41.685 26.390 45.085 1.000 63.323 . 55 GLY BBB CA . 1 ATOM 10162 C C . GLY BBB 10 55 C . GLY 55 -41.440 25.135 44.237 1.000 60.902 . 55 GLY BBB C . 1 ATOM 10163 O O . GLY BBB 10 55 O . GLY 55 -42.339 24.699 43.480 1.000 53.770 . 55 GLY BBB O . 1 ATOM 10165 N N . SER BBB 10 56 N . SER 56 -40.250 24.551 44.390 1.000 59.390 . 56 SER BBB N . 1 ATOM 10167 C CA . SER BBB 10 56 CA . SER 56 -39.792 23.314 43.706 1.000 55.561 . 56 SER BBB CA . 1 ATOM 10169 C CB . SER BBB 10 56 CB . SER 56 -38.321 23.347 43.444 1.000 55.387 . 56 SER BBB CB . 1 ATOM 10172 O OG . SER BBB 10 56 OG . SER 56 -38.030 24.308 42.449 1.000 68.428 . 56 SER BBB OG . 1 ATOM 10174 C C . SER BBB 10 56 C . SER 56 -40.132 22.086 44.543 1.000 54.792 . 56 SER BBB C . 1 ATOM 10175 O O . SER BBB 10 56 O . SER 56 -40.456 22.225 45.742 1.000 50.720 . 56 SER BBB O . 1 ATOM 10177 N N . ALA BBB 10 57 N . ALA 57 -40.008 20.922 43.916 1.000 55.258 . 57 ALA BBB N . 1 ATOM 10179 C CA . ALA BBB 10 57 CA . ALA 57 -40.203 19.602 44.538 1.000 55.117 . 57 ALA BBB CA . 1 ATOM 10181 C CB . ALA BBB 10 57 CB . ALA 57 -41.128 18.796 43.663 1.000 57.616 . 57 ALA BBB CB . 1 ATOM 10185 C C . ALA BBB 10 57 C . ALA 57 -38.842 18.934 44.719 1.000 51.196 . 57 ALA BBB C . 1 ATOM 10186 O O . ALA BBB 10 57 O . ALA 57 -38.012 19.036 43.799 1.000 46.980 . 57 ALA BBB O . 1 ATOM 10188 N N . ASP BBB 10 58 N . ASP 58 -38.626 18.275 45.858 1.000 53.706 . 58 ASP BBB N . 1 ATOM 10190 C CA . ASP BBB 10 58 CA . ASP 58 -37.373 17.518 46.143 1.000 54.775 . 58 ASP BBB CA . 1 ATOM 10192 C CB . ASP BBB 10 58 CB . ASP 58 -36.952 17.600 47.622 1.000 56.996 . 58 ASP BBB CB . 1 ATOM 10195 C CG . ASP BBB 10 58 CG . ASP 58 -36.752 19.018 48.139 1.000 55.132 . 58 ASP BBB CG . 1 ATOM 10196 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.917 19.730 47.566 1.000 61.636 . 58 ASP BBB OD1 . 1 ATOM 10197 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.458 19.410 49.092 1.000 50.565 . 58 ASP BBB OD2 . 1 ATOM 10198 C C . ASP BBB 10 58 C . ASP 58 -37.581 16.087 45.636 1.000 49.215 . 58 ASP BBB C . 1 ATOM 10199 O O . ASP BBB 10 58 O . ASP 58 -38.591 15.467 45.980 1.000 48.896 . 58 ASP BBB O . 1 ATOM 10201 N N . LEU BBB 10 59 N . LEU 59 -36.662 15.629 44.793 1.000 53.238 . 59 LEU BBB N . 1 ATOM 10203 C CA . LEU BBB 10 59 CA . LEU 59 -36.681 14.314 44.114 1.000 50.625 . 59 LEU BBB CA . 1 ATOM 10205 C CB . LEU BBB 10 59 CB . LEU 59 -37.152 14.502 42.667 1.000 50.486 . 59 LEU BBB CB . 1 ATOM 10208 C CG . LEU BBB 10 59 CG . LEU 59 -38.651 14.801 42.523 1.000 53.024 . 59 LEU BBB CG . 1 ATOM 10210 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.876 16.266 42.257 1.000 56.729 . 59 LEU BBB CD1 . 1 ATOM 10214 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.308 14.007 41.404 1.000 56.462 . 59 LEU BBB CD2 . 1 ATOM 10218 C C . LEU BBB 10 59 C . LEU 59 -35.283 13.692 44.216 1.000 49.060 . 59 LEU BBB C . 1 ATOM 10219 O O . LEU BBB 10 59 O . LEU 59 -34.330 14.408 44.566 1.000 47.850 . 59 LEU BBB O . 1 ATOM 10221 N N . VAL BBB 10 60 N . VAL 60 -35.208 12.378 44.022 1.000 46.965 . 60 VAL BBB N . 1 ATOM 10223 C CA . VAL BBB 10 60 CA . VAL 60 -33.956 11.573 44.048 1.000 51.170 . 60 VAL BBB CA . 1 ATOM 10225 C CB . VAL BBB 10 60 CB . VAL 60 -33.759 10.786 45.367 1.000 52.714 . 60 VAL BBB CB . 1 ATOM 10227 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.472 9.968 45.353 1.000 48.675 . 60 VAL BBB CG1 . 1 ATOM 10231 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.818 11.664 46.609 1.000 49.448 . 60 VAL BBB CG2 . 1 ATOM 10235 C C . VAL BBB 10 60 C . VAL 60 -34.091 10.617 42.875 1.000 48.534 . 60 VAL BBB C . 1 ATOM 10236 O O . VAL BBB 10 60 O . VAL 60 -34.988 9.776 42.943 1.000 57.650 . 60 VAL BBB O . 1 ATOM 10238 N N . GLY BBB 10 61 N . GLY 61 -33.232 10.758 41.873 1.000 50.340 . 61 GLY BBB N . 1 ATOM 10240 C CA . GLY BBB 10 61 CA . GLY 61 -33.392 10.117 40.562 1.000 51.227 . 61 GLY BBB CA . 1 ATOM 10243 C C . GLY BBB 10 61 C . GLY 61 -32.124 9.416 40.130 1.000 53.800 . 61 GLY BBB C . 1 ATOM 10244 O O . GLY BBB 10 61 O . GLY 61 -31.020 9.698 40.678 1.000 56.998 . 61 GLY BBB O . 1 ATOM 10246 N N . TYR BBB 10 62 N . TYR 62 -32.278 8.509 39.178 1.000 52.244 . 62 TYR BBB N . 1 ATOM 10248 C CA . TYR BBB 10 62 CA . TYR 62 -31.151 7.893 38.449 1.000 48.653 . 62 TYR BBB CA . 1 ATOM 10250 C CB . TYR BBB 10 62 CB . TYR 62 -31.650 6.680 37.667 1.000 47.742 . 62 TYR BBB CB . 1 ATOM 10253 C CG . TYR BBB 10 62 CG . TYR 62 -32.273 5.572 38.470 1.000 48.524 . 62 TYR BBB CG . 1 ATOM 10254 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.509 4.797 39.324 1.000 52.079 . 62 TYR BBB CD1 . 1 ATOM 10256 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.055 3.733 40.024 1.000 52.374 . 62 TYR BBB CE1 . 1 ATOM 10258 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.394 3.418 39.860 1.000 48.570 . 62 TYR BBB CZ . 1 ATOM 10259 O OH . TYR BBB 10 62 OH . TYR 62 -33.929 2.369 40.545 1.000 42.248 . 62 TYR BBB OH . 1 ATOM 10261 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.176 4.186 39.016 1.000 49.551 . 62 TYR BBB CE2 . 1 ATOM 10263 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.610 5.241 38.315 1.000 50.112 . 62 TYR BBB CD2 . 1 ATOM 10265 C C . TYR BBB 10 62 C . TYR 62 -30.588 8.968 37.516 1.000 47.129 . 62 TYR BBB C . 1 ATOM 10266 O O . TYR BBB 10 62 O . TYR 62 -31.372 9.444 36.681 1.000 42.733 . 62 TYR BBB O . 1 ATOM 10268 N N . ASP BBB 10 63 N . ASP 63 -29.313 9.347 37.661 1.000 46.796 . 63 ASP BBB N . 1 ATOM 10270 C CA . ASP BBB 10 63 CA . ASP 63 -28.663 10.444 36.888 1.000 49.397 . 63 ASP BBB CA . 1 ATOM 10272 C CB . ASP BBB 10 63 CB . ASP 63 -28.576 10.137 35.384 1.000 54.070 . 63 ASP BBB CB . 1 ATOM 10275 C CG . ASP BBB 10 63 CG . ASP 63 -27.598 9.044 34.947 1.000 54.668 . 63 ASP BBB CG . 1 ATOM 10276 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.739 8.600 35.776 1.000 46.711 . 63 ASP BBB OD1 . 1 ATOM 10277 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.685 8.664 33.745 1.000 53.651 . 63 ASP BBB OD2 . 1 ATOM 10278 C C . ASP BBB 10 63 C . ASP 63 -29.416 11.755 37.145 1.000 50.392 . 63 ASP BBB C . 1 ATOM 10279 O O . ASP BBB 10 63 O . ASP 63 -29.478 12.626 36.230 1.000 52.522 . 63 ASP BBB O . 1 ATOM 10281 N N . GLY BBB 10 64 N . GLY 64 -29.971 11.904 38.351 1.000 51.512 . 64 GLY BBB N . 1 ATOM 10283 C CA . GLY BBB 10 64 CA . GLY 64 -30.538 13.181 38.834 1.000 49.583 . 64 GLY BBB CA . 1 ATOM 10286 C C . GLY BBB 10 64 C . GLY 64 -31.728 13.656 38.025 1.000 48.763 . 64 GLY BBB C . 1 ATOM 10287 O O . GLY BBB 10 64 O . GLY 64 -31.981 14.909 37.992 1.000 48.679 . 64 GLY BBB O . 1 ATOM 10289 N N . MET BBB 10 65 N . MET 65 -32.483 12.708 37.466 1.000 50.713 . 65 MET BBB N . 1 ATOM 10291 C CA . MET BBB 10 65 CA . MET 65 -33.729 12.984 36.708 1.000 55.892 . 65 MET BBB CA . 1 ATOM 10293 C CB . MET BBB 10 65 CB . MET 65 -33.456 13.021 35.199 1.000 53.473 . 65 MET BBB CB . 1 ATOM 10296 C CG . MET BBB 10 65 CG . MET 65 -32.918 11.726 34.630 1.000 52.533 . 65 MET BBB CG . 1 ATOM 10299 S SD . MET BBB 10 65 SD . MET 65 -32.578 11.815 32.848 1.000 60.304 . 65 MET BBB SD . 1 ATOM 10300 C CE . MET BBB 10 65 CE . MET 65 -30.909 12.479 32.888 1.000 59.229 . 65 MET BBB CE . 1 ATOM 10304 C C . MET BBB 10 65 C . MET 65 -34.798 11.927 37.018 1.000 58.837 . 65 MET BBB C . 1 ATOM 10305 O O . MET BBB 10 65 O . MET 65 -34.447 10.747 37.329 1.000 58.331 . 65 MET BBB O . 1 ATOM 10307 N N . SER BBB 10 66 N . SER 66 -36.061 12.330 36.864 1.000 50.838 . 66 SER BBB N . 1 ATOM 10309 C CA . SER BBB 10 66 CA . SER 66 -37.237 11.435 36.923 1.000 48.965 . 66 SER BBB CA . 1 ATOM 10311 C CB . SER BBB 10 66 CB . SER 66 -37.969 11.637 38.212 1.000 47.839 . 66 SER BBB CB . 1 ATOM 10314 O OG . SER BBB 10 66 OG . SER 66 -38.888 10.576 38.420 1.000 50.164 . 66 SER BBB OG . 1 ATOM 10316 C C . SER BBB 10 66 C . SER 66 -38.143 11.685 35.718 1.000 51.063 . 66 SER BBB C . 1 ATOM 10317 O O . SER BBB 10 66 O . SER 66 -38.594 12.809 35.494 1.000 56.485 . 66 SER BBB O . 1 ATOM 10318 N N . PRO BBB 10 67 N . PRO 67 -38.520 10.649 34.941 1.000 51.665 . 67 PRO BBB N . 1 ATOM 10319 C CA . PRO BBB 10 67 CA . PRO 67 -37.999 9.288 35.106 1.000 54.209 . 67 PRO BBB CA . 1 ATOM 10321 C CB . PRO BBB 10 67 CB . PRO 67 -38.833 8.440 34.128 1.000 50.366 . 67 PRO BBB CB . 1 ATOM 10324 C CG . PRO BBB 10 67 CG . PRO 67 -40.053 9.286 33.829 1.000 50.781 . 67 PRO BBB CG . 1 ATOM 10327 C CD . PRO BBB 10 67 CD . PRO 67 -39.581 10.718 33.926 1.000 52.462 . 67 PRO BBB CD . 1 ATOM 10330 C C . PRO BBB 10 67 C . PRO 67 -36.504 9.128 34.765 1.000 56.316 . 67 PRO BBB C . 1 ATOM 10331 O O . PRO BBB 10 67 O . PRO 67 -35.895 10.014 34.185 1.000 55.158 . 67 PRO BBB O . 1 ATOM 10333 N N . GLY BBB 10 68 N . GLY 68 -35.941 7.989 35.152 1.000 50.846 . 68 GLY BBB N . 1 ATOM 10335 C CA . GLY BBB 10 68 CA . GLY 68 -34.557 7.644 34.827 1.000 52.462 . 68 GLY BBB CA . 1 ATOM 10338 C C . GLY BBB 10 68 C . GLY 68 -34.398 7.601 33.317 1.000 53.486 . 68 GLY BBB C . 1 ATOM 10339 O O . GLY BBB 10 68 O . GLY 68 -35.388 7.516 32.603 1.000 55.028 . 68 GLY BBB O . 1 ATOM 10340 N N . PRO BBB 10 69 N . PRO 69 -33.161 7.693 32.791 1.000 55.868 . 69 PRO BBB N . 1 ATOM 10341 C CA . PRO BBB 10 69 CA . PRO 69 -32.947 7.647 31.346 1.000 56.405 . 69 PRO BBB CA . 1 ATOM 10343 C CB . PRO BBB 10 69 CB . PRO 69 -31.451 7.956 31.212 1.000 58.146 . 69 PRO BBB CB . 1 ATOM 10346 C CG . PRO BBB 10 69 CG . PRO 69 -30.864 7.495 32.536 1.000 57.391 . 69 PRO BBB CG . 1 ATOM 10349 C CD . PRO BBB 10 69 CD . PRO 69 -31.915 7.871 33.554 1.000 54.358 . 69 PRO BBB CD . 1 ATOM 10352 C C . PRO BBB 10 69 C . PRO 69 -33.294 6.270 30.766 1.000 55.745 . 69 PRO BBB C . 1 ATOM 10353 O O . PRO BBB 10 69 O . PRO 69 -33.038 5.273 31.408 1.000 54.144 . 69 PRO BBB O . 1 ATOM 10355 N N . THR BBB 10 70 N . THR 70 -33.866 6.246 29.565 1.000 54.851 . 70 THR BBB N . 1 ATOM 10357 C CA . THR BBB 10 70 CA . THR 70 -34.279 4.997 28.883 1.000 54.730 . 70 THR BBB CA . 1 ATOM 10359 C CB . THR BBB 10 70 CB . THR 70 -35.245 5.270 27.722 1.000 53.237 . 70 THR BBB CB . 1 ATOM 10361 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.362 6.034 28.183 1.000 46.527 . 70 THR BBB OG1 . 1 ATOM 10363 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.725 3.985 27.073 1.000 51.408 . 70 THR BBB CG2 . 1 ATOM 10367 C C . THR BBB 10 70 C . THR 70 -33.030 4.270 28.370 1.000 59.122 . 70 THR BBB C . 1 ATOM 10368 O O . THR BBB 10 70 O . THR 70 -32.297 4.891 27.610 1.000 62.444 . 70 THR BBB O . 1 ATOM 10370 N N . PHE BBB 10 71 N . PHE 71 -32.801 3.014 28.774 1.000 58.823 . 71 PHE BBB N . 1 ATOM 10372 C CA . PHE BBB 10 71 CA . PHE 71 -31.799 2.110 28.154 1.000 61.082 . 71 PHE BBB CA . 1 ATOM 10374 C CB . PHE BBB 10 71 CB . PHE 71 -31.406 0.973 29.105 1.000 60.498 . 71 PHE BBB CB . 1 ATOM 10377 C CG . PHE BBB 10 71 CG . PHE 71 -30.642 1.334 30.363 1.000 62.321 . 71 PHE BBB CG . 1 ATOM 10378 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.263 1.968 31.434 1.000 62.349 . 71 PHE BBB CD1 . 1 ATOM 10380 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.561 2.256 32.598 1.000 64.097 . 71 PHE BBB CE1 . 1 ATOM 10382 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.242 1.873 32.727 1.000 61.760 . 71 PHE BBB CZ . 1 ATOM 10384 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.314 0.949 30.518 1.000 56.347 . 71 PHE BBB CD2 . 1 ATOM 10386 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.620 1.222 31.686 1.000 56.370 . 71 PHE BBB CE2 . 1 ATOM 10388 C C . PHE BBB 10 71 C . PHE 71 -32.403 1.562 26.846 1.000 66.585 . 71 PHE BBB C . 1 ATOM 10389 O O . PHE BBB 10 71 O . PHE 71 -33.657 1.481 26.740 1.000 68.715 . 71 PHE BBB O . 1 ATOM 10391 N N . GLN BBB 10 72 N . GLN 72 -31.556 1.201 25.875 1.000 68.692 . 72 GLN BBB N . 1 ATOM 10393 C CA . GLN BBB 10 72 CA . GLN 72 -31.978 0.699 24.531 1.000 70.482 . 72 GLN BBB CA . 1 ATOM 10395 C CB . GLN BBB 10 72 CB . GLN 72 -32.141 1.859 23.548 1.000 75.387 . 72 GLN BBB CB . 1 ATOM 10398 C CG . GLN BBB 10 72 CG . GLN 72 -32.655 1.438 22.181 1.000 77.366 . 72 GLN BBB CG . 1 ATOM 10401 C CD . GLN BBB 10 72 CD . GLN 72 -33.069 2.629 21.351 1.000 87.052 . 72 GLN BBB CD . 1 ATOM 10402 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.612 3.756 21.552 1.000 88.284 . 72 GLN BBB OE1 . 1 ATOM 10403 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.961 2.383 20.407 1.000 89.685 . 72 GLN BBB NE2 . 1 ATOM 10406 C C . GLN BBB 10 72 C . GLN 72 -30.977 -0.367 24.060 1.000 63.974 . 72 GLN BBB C . 1 ATOM 10407 O O . GLN BBB 10 72 O . GLN 72 -30.058 -0.068 23.253 1.000 65.659 . 72 GLN BBB O . 1 ATOM 10409 N N . VAL BBB 10 73 N . VAL 73 -31.184 -1.578 24.569 1.000 58.195 . 73 VAL BBB N . 1 ATOM 10411 C CA . VAL BBB 10 73 CA . VAL 73 -30.288 -2.762 24.458 1.000 60.105 . 73 VAL BBB CA . 1 ATOM 10413 C CB . VAL BBB 10 73 CB . VAL 73 -30.047 -3.388 25.849 1.000 57.301 . 73 VAL BBB CB . 1 ATOM 10415 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.102 -4.578 25.784 1.000 60.977 . 73 VAL BBB CG1 . 1 ATOM 10419 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.560 -2.373 26.874 1.000 53.966 . 73 VAL BBB CG2 . 1 ATOM 10423 C C . VAL BBB 10 73 C . VAL 73 -30.967 -3.733 23.494 1.000 60.088 . 73 VAL BBB C . 1 ATOM 10424 O O . VAL BBB 10 73 O . VAL 73 -32.186 -3.859 23.513 1.000 71.546 . 73 VAL BBB O . 1 ATOM 10425 N N . PRO BBB 10 74 N . PRO 74 -30.239 -4.344 22.537 1.000 63.716 . 74 PRO BBB N . 1 ATOM 10426 C CA . PRO BBB 10 74 CA . PRO 74 -30.795 -5.419 21.717 1.000 61.791 . 74 PRO BBB CA . 1 ATOM 10428 C CB . PRO BBB 10 74 CB . PRO 74 -30.187 -5.081 20.341 1.000 68.201 . 74 PRO BBB CB . 1 ATOM 10431 C CG . PRO BBB 10 74 CG . PRO 74 -28.851 -4.390 20.630 1.000 66.223 . 74 PRO BBB CG . 1 ATOM 10434 C CD . PRO BBB 10 74 CD . PRO 74 -28.919 -3.898 22.057 1.000 70.638 . 74 PRO BBB CD . 1 ATOM 10437 C C . PRO BBB 10 74 C . PRO 74 -30.449 -6.842 22.189 1.000 59.323 . 74 PRO BBB C . 1 ATOM 10438 O O . PRO BBB 10 74 O . PRO 74 -29.348 -7.047 22.710 1.000 70.220 . 74 PRO BBB O . 1 ATOM 10440 N N . ARG BBB 10 75 N . ARG 75 -31.387 -7.786 22.023 1.000 54.735 . 75 ARG BBB N . 1 ATOM 10442 C CA . ARG BBB 10 75 CA . ARG 75 -31.206 -9.208 22.443 1.000 62.863 . 75 ARG BBB CA . 1 ATOM 10444 C CB . ARG BBB 10 75 CB . ARG 75 -32.205 -10.154 21.760 1.000 61.701 . 75 ARG BBB CB . 1 ATOM 10447 C CG . ARG BBB 10 75 CG . ARG 75 -33.644 -9.957 22.210 1.000 66.277 . 75 ARG BBB CG . 1 ATOM 10450 C CD . ARG BBB 10 75 CD . ARG 75 -34.670 -10.713 21.395 1.000 67.613 . 75 ARG BBB CD . 1 ATOM 10453 N NE . ARG BBB 10 75 NE . ARG 75 -34.931 -12.020 21.976 1.000 70.013 . 75 ARG BBB NE . 1 ATOM 10455 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.308 -13.144 21.650 1.000 68.216 . 75 ARG BBB CZ . 1 ATOM 10456 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.380 -13.147 20.714 1.000 74.220 . 75 ARG BBB NH1 . 1 ATOM 10459 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.615 -14.271 22.266 1.000 72.866 . 75 ARG BBB NH2 . 1 ATOM 10462 C C . ARG BBB 10 75 C . ARG 75 -29.765 -9.610 22.113 1.000 62.977 . 75 ARG BBB C . 1 ATOM 10463 O O . ARG BBB 10 75 O . ARG 75 -29.258 -9.166 21.059 1.000 55.566 . 75 ARG BBB O . 1 ATOM 10465 N N . GLY BBB 10 76 N . GLY 76 -29.111 -10.356 23.002 1.000 68.233 . 76 GLY BBB N . 1 ATOM 10467 C CA . GLY BBB 10 76 CA . GLY 76 -27.769 -10.917 22.741 1.000 71.229 . 76 GLY BBB CA . 1 ATOM 10470 C C . GLY BBB 10 76 C . GLY 76 -26.622 -10.087 23.315 1.000 63.294 . 76 GLY BBB C . 1 ATOM 10471 O O . GLY BBB 10 76 O . GLY 76 -25.571 -10.693 23.562 1.000 59.802 . 76 GLY BBB O . 1 ATOM 10473 N N . VAL BBB 10 77 N . VAL 77 -26.775 -8.768 23.496 1.000 58.874 . 77 VAL BBB N . 1 ATOM 10475 C CA . VAL BBB 10 77 CA . VAL 77 -25.747 -7.907 24.163 1.000 65.366 . 77 VAL BBB CA . 1 ATOM 10477 C CB . VAL BBB 10 77 CB . VAL 77 -25.707 -6.461 23.624 1.000 63.400 . 77 VAL BBB CB . 1 ATOM 10479 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.839 -5.574 24.502 1.000 57.911 . 77 VAL BBB CG1 . 1 ATOM 10483 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.221 -6.403 22.188 1.000 61.404 . 77 VAL BBB CG2 . 1 ATOM 10487 C C . VAL BBB 10 77 C . VAL 77 -25.988 -7.912 25.684 1.000 62.050 . 77 VAL BBB C . 1 ATOM 10488 O O . VAL BBB 10 77 O . VAL 77 -26.989 -7.334 26.153 1.000 57.270 . 77 VAL BBB O . 1 ATOM 10490 N N . GLU BBB 10 78 N . GLU 78 -25.065 -8.520 26.424 1.000 58.220 . 78 GLU BBB N . 1 ATOM 10492 C CA . GLU BBB 10 78 CA . GLU 78 -25.030 -8.485 27.905 1.000 54.392 . 78 GLU BBB CA . 1 ATOM 10494 C CB . GLU BBB 10 78 CB . GLU 78 -23.995 -9.465 28.421 1.000 49.683 . 78 GLU BBB CB . 1 ATOM 10497 C CG . GLU BBB 10 78 CG . GLU 78 -24.488 -10.870 28.338 1.000 48.771 . 78 GLU BBB CG . 1 ATOM 10500 C CD . GLU BBB 10 78 CD . GLU 78 -23.563 -11.802 29.067 1.000 54.752 . 78 GLU BBB CD . 1 ATOM 10501 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.368 -11.439 29.202 1.000 60.715 . 78 GLU BBB OE1 . 1 ATOM 10502 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -24.049 -12.854 29.513 1.000 53.206 . 78 GLU BBB OE2 . 1 ATOM 10503 C C . GLU BBB 10 78 C . GLU 78 -24.655 -7.081 28.356 1.000 51.163 . 78 GLU BBB C . 1 ATOM 10504 O O . GLU BBB 10 78 O . GLU 78 -23.866 -6.459 27.653 1.000 49.269 . 78 GLU BBB O . 1 ATOM 10506 N N . THR BBB 10 79 N . THR 79 -25.251 -6.602 29.447 1.000 54.266 . 79 THR BBB N . 1 ATOM 10508 C CA . THR BBB 10 79 CA . THR 79 -24.981 -5.255 30.018 1.000 58.308 . 79 THR BBB CA . 1 ATOM 10510 C CB . THR BBB 10 79 CB . THR 79 -26.197 -4.326 29.907 1.000 60.841 . 79 THR BBB CB . 1 ATOM 10512 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.326 -4.983 30.493 1.000 66.308 . 79 THR BBB OG1 . 1 ATOM 10514 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.500 -3.955 28.473 1.000 59.230 . 79 THR BBB CG2 . 1 ATOM 10518 C C . THR BBB 10 79 C . THR 79 -24.510 -5.420 31.465 1.000 54.154 . 79 THR BBB C . 1 ATOM 10519 O O . THR BBB 10 79 O . THR 79 -24.846 -6.460 32.108 1.000 46.368 . 79 THR BBB O . 1 ATOM 10521 N N . VAL BBB 10 80 N . VAL 80 -23.697 -4.460 31.904 1.000 52.229 . 80 VAL BBB N . 1 ATOM 10523 C CA . VAL BBB 10 80 CA . VAL 80 -23.306 -4.243 33.324 1.000 53.472 . 80 VAL BBB CA . 1 ATOM 10525 C CB . VAL BBB 10 80 CB . VAL 80 -21.836 -4.601 33.599 1.000 56.800 . 80 VAL BBB CB . 1 ATOM 10527 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.433 -4.231 35.028 1.000 63.766 . 80 VAL BBB CG1 . 1 ATOM 10531 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.537 -6.066 33.313 1.000 52.937 . 80 VAL BBB CG2 . 1 ATOM 10535 C C . VAL BBB 10 80 C . VAL 80 -23.591 -2.774 33.634 1.000 53.717 . 80 VAL BBB C . 1 ATOM 10536 O O . VAL BBB 10 80 O . VAL 80 -23.086 -1.903 32.896 1.000 57.515 . 80 VAL BBB O . 1 ATOM 10538 N N . VAL BBB 10 81 N . VAL 81 -24.424 -2.516 34.641 1.000 53.332 . 81 VAL BBB N . 1 ATOM 10540 C CA . VAL BBB 10 81 CA . VAL 81 -24.758 -1.135 35.097 1.000 53.526 . 81 VAL BBB CA . 1 ATOM 10542 C CB . VAL BBB 10 81 CB . VAL 81 -26.270 -0.833 35.074 1.000 50.546 . 81 VAL BBB CB . 1 ATOM 10544 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.564 0.637 35.325 1.000 48.773 . 81 VAL BBB CG1 . 1 ATOM 10548 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.900 -1.291 33.769 1.000 51.853 . 81 VAL BBB CG2 . 1 ATOM 10552 C C . VAL BBB 10 81 C . VAL 81 -24.176 -1.003 36.496 1.000 51.795 . 81 VAL BBB C . 1 ATOM 10553 O O . VAL BBB 10 81 O . VAL 81 -24.391 -1.916 37.334 1.000 48.071 . 81 VAL BBB O . 1 ATOM 10555 N N . ARG BBB 10 82 N . ARG 82 -23.412 0.059 36.697 1.000 51.591 . 82 ARG BBB N . 1 ATOM 10557 C CA . ARG BBB 10 82 CA . ARG 82 -22.889 0.410 38.023 1.000 54.779 . 82 ARG BBB CA . 1 ATOM 10559 C CB . ARG BBB 10 82 CB . ARG 82 -21.433 0.849 37.933 1.000 58.560 . 82 ARG BBB CB . 1 ATOM 10562 C CG . ARG BBB 10 82 CG . ARG 82 -20.865 1.296 39.272 1.000 61.372 . 82 ARG BBB CG . 1 ATOM 10565 C CD . ARG BBB 10 82 CD . ARG 82 -19.370 1.456 39.173 1.000 62.018 . 82 ARG BBB CD . 1 ATOM 10568 N NE . ARG BBB 10 82 NE . ARG 82 -18.737 0.155 39.023 1.000 60.580 . 82 ARG BBB NE . 1 ATOM 10570 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.433 -0.031 38.950 1.000 62.333 . 82 ARG BBB CZ . 1 ATOM 10571 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.616 1.007 38.997 1.000 61.888 . 82 ARG BBB NH1 . 1 ATOM 10574 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.951 -1.256 38.839 1.000 68.186 . 82 ARG BBB NH2 . 1 ATOM 10577 C C . ARG BBB 10 82 C . ARG 82 -23.813 1.477 38.597 1.000 52.080 . 82 ARG BBB C . 1 ATOM 10578 O O . ARG BBB 10 82 O . ARG 82 -23.752 2.640 38.166 1.000 56.048 . 82 ARG BBB O . 1 ATOM 10580 N N . PHE BBB 10 83 N . PHE 83 -24.646 1.063 39.538 1.000 51.379 . 83 PHE BBB N . 1 ATOM 10582 C CA . PHE BBB 10 83 CA . PHE 83 -25.620 1.937 40.225 1.000 50.618 . 83 PHE BBB CA . 1 ATOM 10584 C CB . PHE BBB 10 83 CB . PHE 83 -26.892 1.132 40.520 1.000 50.354 . 83 PHE BBB CB . 1 ATOM 10587 C CG . PHE BBB 10 83 CG . PHE 83 -27.858 1.013 39.356 1.000 49.356 . 83 PHE BBB CG . 1 ATOM 10588 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.664 2.078 38.984 1.000 49.692 . 83 PHE BBB CD1 . 1 ATOM 10590 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.575 1.965 37.947 1.000 45.478 . 83 PHE BBB CE1 . 1 ATOM 10592 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.708 0.780 37.277 1.000 44.017 . 83 PHE BBB CZ . 1 ATOM 10594 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -28.010 -0.177 38.668 1.000 50.501 . 83 PHE BBB CD2 . 1 ATOM 10596 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.928 -0.291 37.634 1.000 48.195 . 83 PHE BBB CE2 . 1 ATOM 10598 C C . PHE BBB 10 83 C . PHE 83 -24.882 2.532 41.423 1.000 49.481 . 83 PHE BBB C . 1 ATOM 10599 O O . PHE BBB 10 83 O . PHE 83 -24.451 1.768 42.309 1.000 44.189 . 83 PHE BBB O . 1 ATOM 10601 N N . ILE BBB 10 84 N . ILE 84 -24.681 3.850 41.421 1.000 53.192 . 84 ILE BBB N . 1 ATOM 10603 C CA . ILE BBB 10 84 CA . ILE 84 -23.823 4.548 42.422 1.000 55.813 . 84 ILE BBB CA . 1 ATOM 10605 C CB . ILE BBB 10 84 CB . ILE 84 -22.804 5.456 41.716 1.000 54.054 . 84 ILE BBB CB . 1 ATOM 10607 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.899 4.658 40.772 1.000 59.959 . 84 ILE BBB CG1 . 1 ATOM 10610 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -22.007 6.243 42.733 1.000 56.795 . 84 ILE BBB CG2 . 1 ATOM 10613 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.510 5.388 39.485 1.000 55.882 . 84 ILE BBB CD1 . 1 ATOM 10618 C C . ILE BBB 10 84 C . ILE 84 -24.732 5.333 43.367 1.000 56.512 . 84 ILE BBB C . 1 ATOM 10619 O O . ILE BBB 10 84 O . ILE 84 -25.398 6.254 42.897 1.000 55.279 . 84 ILE BBB O . 1 ATOM 10621 N N . ASN BBB 10 85 N . ASN 85 -24.741 4.990 44.656 1.000 59.098 . 85 ASN BBB N . 1 ATOM 10623 C CA . ASN BBB 10 85 CA . ASN 85 -25.562 5.714 45.659 1.000 53.857 . 85 ASN BBB CA . 1 ATOM 10625 C CB . ASN BBB 10 85 CB . ASN 85 -25.910 4.881 46.895 1.000 53.043 . 85 ASN BBB CB . 1 ATOM 10628 C CG . ASN BBB 10 85 CG . ASN 85 -27.100 5.468 47.631 1.000 51.694 . 85 ASN BBB CG . 1 ATOM 10629 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.174 6.684 47.822 1.000 45.535 . 85 ASN BBB OD1 . 1 ATOM 10630 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.053 4.626 48.005 1.000 51.066 . 85 ASN BBB ND2 . 1 ATOM 10633 C C . ASN BBB 10 85 C . ASN 85 -24.828 6.980 46.066 1.000 49.610 . 85 ASN BBB C . 1 ATOM 10634 O O . ASN BBB 10 85 O . ASN 85 -23.831 6.845 46.788 1.000 50.429 . 85 ASN BBB O . 1 ATOM 10636 N N . ASN BBB 10 86 N . ASN 86 -25.331 8.142 45.634 1.000 55.363 . 86 ASN BBB N . 1 ATOM 10638 C CA . ASN BBB 10 86 CA . ASN 86 -24.919 9.480 46.142 1.000 55.270 . 86 ASN BBB CA . 1 ATOM 10640 C CB . ASN BBB 10 86 CB . ASN 86 -24.209 10.317 45.082 1.000 57.572 . 86 ASN BBB CB . 1 ATOM 10643 C CG . ASN BBB 10 86 CG . ASN 86 -23.476 11.500 45.683 1.000 59.659 . 86 ASN BBB CG . 1 ATOM 10644 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.186 11.522 46.877 1.000 59.811 . 86 ASN BBB OD1 . 1 ATOM 10645 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.178 12.492 44.865 1.000 55.906 . 86 ASN BBB ND2 . 1 ATOM 10648 C C . ASN BBB 10 86 C . ASN 86 -26.149 10.202 46.698 1.000 54.437 . 86 ASN BBB C . 1 ATOM 10649 O O . ASN BBB 10 86 O . ASN 86 -26.305 11.425 46.493 1.000 50.641 . 86 ASN BBB O . 1 ATOM 10651 N N . ALA BBB 10 87 N . ALA 87 -26.970 9.459 47.424 1.000 58.740 . 87 ALA BBB N . 1 ATOM 10653 C CA . ALA BBB 10 87 CA . ALA 87 -28.280 9.907 47.934 1.000 60.363 . 87 ALA BBB CA . 1 ATOM 10655 C CB . ALA BBB 10 87 CB . ALA 87 -29.343 9.024 47.332 1.000 58.562 . 87 ALA BBB CB . 1 ATOM 10659 C C . ALA BBB 10 87 C . ALA 87 -28.225 9.885 49.466 1.000 55.947 . 87 ALA BBB C . 1 ATOM 10660 O O . ALA BBB 10 87 O . ALA 87 -27.098 9.882 49.981 1.000 53.038 . 87 ALA BBB O . 1 ATOM 10662 N N . GLU BBB 10 88 N . GLU 88 -29.374 9.919 50.155 1.000 60.629 . 88 GLU BBB N . 1 ATOM 10664 C CA . GLU BBB 10 88 CA . GLU 88 -29.469 10.042 51.642 1.000 63.974 . 88 GLU BBB CA . 1 ATOM 10666 C CB . GLU BBB 10 88 CB . GLU 88 -30.206 11.338 52.015 1.000 70.358 . 88 GLU BBB CB . 1 ATOM 10669 C CG . GLU BBB 10 88 CG . GLU 88 -29.388 12.618 51.811 1.000 76.413 . 88 GLU BBB CG . 1 ATOM 10672 C CD . GLU BBB 10 88 CD . GLU 88 -29.546 13.350 50.480 0.500 77.002 . 88 GLU BBB CD . 1 ATOM 10673 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.690 13.444 49.969 0.500 82.879 . 88 GLU BBB OE1 . 1 ATOM 10674 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.525 13.850 49.961 0.500 68.418 . 88 GLU BBB OE2 . 1 ATOM 10675 C C . GLU BBB 10 88 C . GLU 88 -30.135 8.793 52.248 1.000 56.005 . 88 GLU BBB C . 1 ATOM 10676 O O . GLU BBB 10 88 O . GLU 88 -30.253 8.745 53.468 1.000 61.763 . 88 GLU BBB O . 1 ATOM 10678 N N . ALA BBB 10 89 N . ALA 89 -30.527 7.810 51.432 1.000 53.194 . 89 ALA BBB N . 1 ATOM 10680 C CA . ALA BBB 10 89 CA . ALA 89 -31.138 6.519 51.846 1.000 49.706 . 89 ALA BBB CA . 1 ATOM 10682 C CB . ALA BBB 10 89 CB . ALA 89 -32.644 6.633 51.761 1.000 48.458 . 89 ALA BBB CB . 1 ATOM 10686 C C . ALA BBB 10 89 C . ALA 89 -30.611 5.370 50.976 1.000 47.469 . 89 ALA BBB C . 1 ATOM 10687 O O . ALA BBB 10 89 O . ALA 89 -30.088 5.584 49.879 1.000 50.403 . 89 ALA BBB O . 1 ATOM 10688 N N . PRO BBB 10 90 N . PRO 90 -30.672 4.098 51.426 1.000 45.131 . 90 PRO BBB N . 1 ATOM 10689 C CA . PRO BBB 10 90 CA . PRO 90 -30.194 2.988 50.596 1.000 44.147 . 90 PRO BBB CA . 1 ATOM 10691 C CB . PRO BBB 10 90 CB . PRO 90 -30.198 1.772 51.513 1.000 42.650 . 90 PRO BBB CB . 1 ATOM 10694 C CG . PRO BBB 10 90 CG . PRO 90 -31.145 2.159 52.638 1.000 45.876 . 90 PRO BBB CG . 1 ATOM 10697 C CD . PRO BBB 10 90 CD . PRO 90 -31.057 3.666 52.771 1.000 45.593 . 90 PRO BBB CD . 1 ATOM 10700 C C . PRO BBB 10 90 C . PRO 90 -31.060 2.712 49.364 1.000 45.596 . 90 PRO BBB C . 1 ATOM 10701 O O . PRO BBB 10 90 O . PRO 90 -32.165 3.210 49.281 1.000 46.120 . 90 PRO BBB O . 1 ATOM 10703 N N . ASN BBB 10 91 N . ASN 91 -30.491 1.979 48.407 1.000 48.363 . 91 ASN BBB N . 1 ATOM 10705 C CA . ASN BBB 10 91 CA . ASN 91 -31.194 1.536 47.178 1.000 47.278 . 91 ASN BBB CA . 1 ATOM 10707 C CB . ASN BBB 10 91 CB . ASN 91 -30.769 2.352 45.957 1.000 46.205 . 91 ASN BBB CB . 1 ATOM 10710 C CG . ASN BBB 10 91 CG . ASN 91 -29.378 1.998 45.493 1.000 44.162 . 91 ASN BBB CG . 1 ATOM 10711 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.413 2.377 46.135 1.000 47.595 . 91 ASN BBB OD1 . 1 ATOM 10712 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.269 1.282 44.386 1.000 44.027 . 91 ASN BBB ND2 . 1 ATOM 10715 C C . ASN BBB 10 91 C . ASN 91 -30.957 0.029 46.971 1.000 53.587 . 91 ASN BBB C . 1 ATOM 10716 O O . ASN BBB 10 91 O . ASN 91 -30.036 -0.544 47.615 1.000 46.668 . 91 ASN BBB O . 1 ATOM 10718 N N . SER BBB 10 92 N . SER 92 -31.827 -0.590 46.160 1.000 52.891 . 92 SER BBB N . 1 ATOM 10720 C CA . SER BBB 10 92 CA . SER 92 -31.717 -1.959 45.598 1.000 50.135 . 92 SER BBB CA . 1 ATOM 10722 C CB . SER BBB 10 92 CB . SER 92 -32.347 -2.987 46.495 1.000 47.142 . 92 SER BBB CB . 1 ATOM 10725 O OG . SER BBB 10 92 OG . SER 92 -32.053 -4.300 46.034 1.000 53.231 . 92 SER BBB OG . 1 ATOM 10727 C C . SER BBB 10 92 C . SER 92 -32.388 -1.916 44.230 1.000 49.743 . 92 SER BBB C . 1 ATOM 10728 O O . SER BBB 10 92 O . SER 92 -33.600 -1.671 44.198 1.000 61.235 . 92 SER BBB O . 1 ATOM 10730 N N . VAL BBB 10 93 N . VAL 93 -31.627 -2.044 43.149 1.000 48.619 . 93 VAL BBB N . 1 ATOM 10732 C CA . VAL BBB 10 93 CA . VAL 93 -32.178 -1.889 41.771 1.000 48.326 . 93 VAL BBB CA . 1 ATOM 10734 C CB . VAL BBB 10 93 CB . VAL 93 -31.185 -1.318 40.752 1.000 47.906 . 93 VAL BBB CB . 1 ATOM 10736 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.884 -1.155 39.413 1.000 49.986 . 93 VAL BBB CG1 . 1 ATOM 10740 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.582 -0.004 41.207 1.000 48.511 . 93 VAL BBB CG2 . 1 ATOM 10744 C C . VAL BBB 10 93 C . VAL 93 -32.692 -3.234 41.267 1.000 47.501 . 93 VAL BBB C . 1 ATOM 10745 O O . VAL BBB 10 93 O . VAL 93 -31.933 -4.204 41.222 1.000 51.500 . 93 VAL BBB O . 1 ATOM 10747 N N . HIS BBB 10 94 N . HIS 94 -33.947 -3.247 40.843 1.000 48.241 . 94 HIS BBB N . 1 ATOM 10749 C CA . HIS BBB 10 94 CA . HIS 94 -34.592 -4.408 40.209 1.000 45.849 . 94 HIS BBB CA . 1 ATOM 10751 C CB . HIS BBB 10 94 CB . HIS 94 -35.837 -4.815 40.985 1.000 47.919 . 94 HIS BBB CB . 1 ATOM 10754 C CG . HIS BBB 10 94 CG . HIS 94 -36.694 -5.767 40.225 1.000 47.879 . 94 HIS BBB CG . 1 ATOM 10755 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.197 -6.941 39.721 1.000 41.920 . 94 HIS BBB ND1 . 1 ATOM 10757 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.145 -7.582 39.096 1.000 47.613 . 94 HIS BBB CE1 . 1 ATOM 10759 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.264 -6.852 39.192 1.000 52.342 . 94 HIS BBB NE2 . 1 ATOM 10761 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.993 -5.710 39.875 1.000 47.792 . 94 HIS BBB CD2 . 1 ATOM 10763 C C . HIS BBB 10 94 C . HIS 94 -34.910 -4.018 38.776 1.000 43.998 . 94 HIS BBB C . 1 ATOM 10764 O O . HIS BBB 10 94 O . HIS 94 -35.562 -2.977 38.592 1.000 47.389 . 94 HIS BBB O . 1 ATOM 10766 N N . LEU BBB 10 95 N . LEU 95 -34.377 -4.782 37.824 1.000 45.676 . 95 LEU BBB N . 1 ATOM 10768 C CA . LEU BBB 10 95 CA . LEU 95 -34.740 -4.700 36.390 1.000 46.627 . 95 LEU BBB CA . 1 ATOM 10770 C CB . LEU BBB 10 95 CB . LEU 95 -33.551 -5.150 35.534 1.000 44.285 . 95 LEU BBB CB . 1 ATOM 10773 C CG . LEU BBB 10 95 CG . LEU 95 -33.785 -5.125 34.023 1.000 45.013 . 95 LEU BBB CG . 1 ATOM 10775 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.421 -3.817 33.568 1.000 47.406 . 95 LEU BBB CD1 . 1 ATOM 10779 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.481 -5.347 33.279 1.000 44.773 . 95 LEU BBB CD2 . 1 ATOM 10783 C C . LEU BBB 10 95 C . LEU 95 -35.968 -5.591 36.191 1.000 48.278 . 95 LEU BBB C . 1 ATOM 10784 O O . LEU BBB 10 95 O . LEU 95 -35.789 -6.837 36.114 1.000 49.023 . 95 LEU BBB O . 1 ATOM 10786 N N . HIS BBB 10 96 N . HIS 96 -37.164 -4.986 36.175 1.000 46.190 . 96 HIS BBB N . 1 ATOM 10788 C CA . HIS BBB 10 96 CA . HIS 96 -38.468 -5.699 36.155 1.000 43.208 . 96 HIS BBB CA . 1 ATOM 10790 C CB . HIS BBB 10 96 CB . HIS 96 -39.593 -4.793 36.683 1.000 44.570 . 96 HIS BBB CB . 1 ATOM 10793 C CG . HIS BBB 10 96 CG . HIS 96 -40.926 -5.468 36.807 1.000 46.607 . 96 HIS BBB CG . 1 ATOM 10794 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.753 -5.286 37.912 1.000 47.408 . 96 HIS BBB ND1 . 1 ATOM 10796 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.855 -5.990 37.756 1.000 44.823 . 96 HIS BBB CE1 . 1 ATOM 10798 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.766 -6.640 36.600 1.000 44.172 . 96 HIS BBB NE2 . 1 ATOM 10800 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.576 -6.334 35.998 1.000 42.978 . 96 HIS BBB CD2 . 1 ATOM 10802 C C . HIS BBB 10 96 C . HIS 96 -38.713 -6.186 34.728 1.000 43.911 . 96 HIS BBB C . 1 ATOM 10803 O O . HIS BBB 10 96 O . HIS 96 -38.844 -5.333 33.849 1.000 41.486 . 96 HIS BBB O . 1 ATOM 10805 N N . GLY BBB 10 97 N . GLY 97 -38.754 -7.506 34.527 1.000 48.754 . 97 GLY BBB N . 1 ATOM 10807 C CA . GLY BBB 10 97 CA . GLY 97 -38.958 -8.139 33.211 1.000 51.656 . 97 GLY BBB CA . 1 ATOM 10810 C C . GLY BBB 10 97 C . GLY 97 -37.766 -8.977 32.784 1.000 55.138 . 97 GLY BBB C . 1 ATOM 10811 O O . GLY BBB 10 97 O . GLY 97 -37.889 -9.684 31.747 1.000 54.174 . 97 GLY BBB O . 1 ATOM 10813 N N . SER BBB 10 98 N . SER 98 -36.648 -8.871 33.514 1.000 51.232 . 98 SER BBB N . 1 ATOM 10815 C CA . SER BBB 10 98 CA . SER 98 -35.375 -9.581 33.227 1.000 53.775 . 98 SER BBB CA . 1 ATOM 10817 C CB . SER BBB 10 98 CB . SER 98 -34.190 -8.633 33.318 1.000 57.849 . 98 SER BBB CB . 1 ATOM 10820 O OG . SER BBB 10 98 OG . SER 98 -32.940 -9.319 33.292 1.000 54.510 . 98 SER BBB OG . 1 ATOM 10822 C C . SER BBB 10 98 C . SER 98 -35.230 -10.755 34.196 1.000 53.414 . 98 SER BBB C . 1 ATOM 10823 O O . SER BBB 10 98 O . SER 98 -35.487 -10.544 35.420 1.000 49.670 . 98 SER BBB O . 1 ATOM 10825 N N . PHE BBB 10 99 N . PHE 99 -34.803 -11.916 33.674 1.000 50.608 . 99 PHE BBB N . 1 ATOM 10827 C CA . PHE BBB 10 99 CA . PHE 99 -34.536 -13.165 34.448 1.000 52.777 . 99 PHE BBB CA . 1 ATOM 10829 C CB . PHE BBB 10 99 CB . PHE 99 -34.875 -14.439 33.654 1.000 57.361 . 99 PHE BBB CB . 1 ATOM 10832 C CG . PHE BBB 10 99 CG . PHE 99 -34.174 -14.709 32.334 1.000 61.444 . 99 PHE BBB CG . 1 ATOM 10833 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.093 -13.961 31.884 1.000 55.790 . 99 PHE BBB CD1 . 1 ATOM 10835 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.475 -14.257 30.681 1.000 57.963 . 99 PHE BBB CE1 . 1 ATOM 10837 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.924 -15.304 29.912 1.000 57.729 . 99 PHE BBB CZ . 1 ATOM 10839 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.602 -15.769 31.545 1.000 59.661 . 99 PHE BBB CD2 . 1 ATOM 10841 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -33.982 -16.063 30.344 1.000 56.069 . 99 PHE BBB CE2 . 1 ATOM 10843 C C . PHE BBB 10 99 C . PHE 99 -33.102 -13.131 34.999 1.000 48.955 . 99 PHE BBB C . 1 ATOM 10844 O O . PHE BBB 10 99 O . PHE 99 -32.343 -14.121 34.832 1.000 47.930 . 99 PHE BBB O . 1 ATOM 10846 N N . SER BBB 10 100 N . SER 100 -32.765 -12.028 35.671 1.000 45.718 . 100 SER BBB N . 1 ATOM 10848 C CA . SER BBB 10 100 CA . SER 100 -31.411 -11.715 36.176 1.000 47.280 . 100 SER BBB CA . 1 ATOM 10850 C CB . SER BBB 10 100 CB . SER 100 -31.337 -10.300 36.701 1.000 47.737 . 100 SER BBB CB . 1 ATOM 10853 O OG . SER BBB 10 100 OG . SER 100 -32.169 -9.445 35.933 1.000 45.497 . 100 SER BBB OG . 1 ATOM 10855 C C . SER BBB 10 100 C . SER 100 -31.076 -12.742 37.249 1.000 47.624 . 100 SER BBB C . 1 ATOM 10856 O O . SER BBB 10 100 O . SER 100 -32.021 -13.350 37.775 1.000 44.561 . 100 SER BBB O . 1 ATOM 10858 N N . ARG BBB 10 101 N . ARG 101 -29.792 -12.956 37.538 1.000 49.549 . 101 ARG BBB N . 1 ATOM 10860 C CA . ARG BBB 10 101 CA . ARG 101 -29.400 -13.864 38.643 1.000 56.674 . 101 ARG BBB CA . 1 ATOM 10862 C CB . ARG BBB 10 101 CB . ARG 101 -27.891 -14.149 38.639 1.000 59.818 . 101 ARG BBB CB . 1 ATOM 10865 C CG . ARG BBB 10 101 CG . ARG 101 -27.379 -14.928 37.431 1.000 61.085 . 101 ARG BBB CG . 1 ATOM 10868 C CD . ARG BBB 10 101 CD . ARG 101 -28.287 -16.038 36.885 1.000 61.020 . 101 ARG BBB CD . 1 ATOM 10871 N NE . ARG BBB 10 101 NE . ARG 101 -28.584 -17.119 37.825 1.000 58.965 . 101 ARG BBB NE . 1 ATOM 10873 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.849 -18.227 38.017 1.000 53.883 . 101 ARG BBB CZ . 1 ATOM 10874 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.714 -18.420 37.364 1.000 51.805 . 101 ARG BBB NH1 . 1 ATOM 10877 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.246 -19.134 38.891 1.000 44.828 . 101 ARG BBB NH2 . 1 ATOM 10880 C C . ARG BBB 10 101 C . ARG 101 -29.902 -13.237 39.948 1.000 51.487 . 101 ARG BBB C . 1 ATOM 10881 O O . ARG BBB 10 101 O . ARG 101 -30.040 -12.001 40.002 1.000 53.218 . 101 ARG BBB O . 1 ATOM 10883 N N . ALA BBB 10 102 N . ALA 102 -30.180 -14.072 40.945 1.000 53.221 . 102 ALA BBB N . 1 ATOM 10885 C CA . ALA BBB 10 102 CA . ALA 102 -30.705 -13.684 42.279 1.000 57.905 . 102 ALA BBB CA . 1 ATOM 10887 C CB . ALA BBB 10 102 CB . ALA 102 -30.649 -14.887 43.212 1.000 51.815 . 102 ALA BBB CB . 1 ATOM 10891 C C . ALA BBB 10 102 C . ALA 102 -29.945 -12.455 42.833 1.000 57.157 . 102 ALA BBB C . 1 ATOM 10892 O O . ALA BBB 10 102 O . ALA 102 -30.584 -11.594 43.514 1.000 54.417 . 102 ALA BBB O . 1 ATOM 10894 N N . ALA BBB 10 103 N . ALA 103 -28.642 -12.331 42.547 1.000 53.001 . 103 ALA BBB N . 1 ATOM 10896 C CA . ALA BBB 10 103 CA . ALA 103 -27.784 -11.285 43.153 1.000 51.694 . 103 ALA BBB CA . 1 ATOM 10898 C CB . ALA BBB 10 103 CB . ALA 103 -26.370 -11.762 43.305 1.000 57.467 . 103 ALA BBB CB . 1 ATOM 10902 C C . ALA BBB 10 103 C . ALA 103 -27.833 -10.022 42.313 1.000 49.419 . 103 ALA BBB C . 1 ATOM 10903 O O . ALA BBB 10 103 O . ALA 103 -27.242 -9.018 42.750 1.000 56.951 . 103 ALA BBB O . 1 ATOM 10905 N N . PHE BBB 10 104 N . PHE 104 -28.506 -10.069 41.165 1.000 50.648 . 104 PHE BBB N . 1 ATOM 10907 C CA . PHE BBB 10 104 CA . PHE 104 -28.616 -8.922 40.229 1.000 54.043 . 104 PHE BBB CA . 1 ATOM 10909 C CB . PHE BBB 10 104 CB . PHE 104 -27.892 -9.236 38.918 1.000 53.945 . 104 PHE BBB CB . 1 ATOM 10912 C CG . PHE BBB 10 104 CG . PHE 104 -26.467 -9.716 39.047 1.000 57.528 . 104 PHE BBB CG . 1 ATOM 10913 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.491 -8.922 39.635 1.000 55.394 . 104 PHE BBB CD1 . 1 ATOM 10915 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.178 -9.359 39.730 1.000 52.462 . 104 PHE BBB CE1 . 1 ATOM 10917 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.820 -10.589 39.227 1.000 57.859 . 104 PHE BBB CZ . 1 ATOM 10919 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.083 -10.941 38.516 1.000 61.893 . 104 PHE BBB CD2 . 1 ATOM 10921 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.768 -11.379 38.613 1.000 62.421 . 104 PHE BBB CE2 . 1 ATOM 10923 C C . PHE BBB 10 104 C . PHE 104 -30.092 -8.580 40.003 1.000 52.475 . 104 PHE BBB C . 1 ATOM 10924 O O . PHE BBB 10 104 O . PHE 104 -30.414 -7.796 39.087 1.000 50.378 . 104 PHE BBB O . 1 ATOM 10926 N N . ASP BBB 10 105 N . ASP 105 -30.976 -9.121 40.837 1.000 54.251 . 105 ASP BBB N . 1 ATOM 10928 C CA . ASP BBB 10 105 CA . ASP 105 -32.435 -9.007 40.596 1.000 56.332 . 105 ASP BBB CA . 1 ATOM 10930 C CB . ASP BBB 10 105 CB . ASP 105 -33.154 -10.337 40.811 1.000 60.290 . 105 ASP BBB CB . 1 ATOM 10933 C CG . ASP BBB 10 105 CG . ASP 105 -34.496 -10.370 40.104 1.000 57.207 . 105 ASP BBB CG . 1 ATOM 10934 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.529 -9.947 38.940 1.000 55.119 . 105 ASP BBB OD1 . 1 ATOM 10935 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.487 -10.801 40.730 1.000 52.732 . 105 ASP BBB OD2 . 1 ATOM 10936 C C . ASP BBB 10 105 C . ASP 105 -33.034 -7.920 41.484 1.000 50.728 . 105 ASP BBB C . 1 ATOM 10937 O O . ASP BBB 10 105 O . ASP 105 -34.241 -7.720 41.382 1.000 49.020 . 105 ASP BBB O . 1 ATOM 10939 N N . GLY BBB 10 106 N . GLY 106 -32.227 -7.265 42.320 1.000 48.873 . 106 GLY BBB N . 1 ATOM 10941 C CA . GLY BBB 10 106 CA . GLY 106 -32.714 -6.262 43.289 1.000 51.030 . 106 GLY BBB CA . 1 ATOM 10944 C C . GLY BBB 10 106 C . GLY 106 -33.496 -6.883 44.437 1.000 46.197 . 106 GLY BBB C . 1 ATOM 10945 O O . GLY BBB 10 106 O . GLY 106 -34.525 -6.314 44.854 1.000 47.886 . 106 GLY BBB O . 1 ATOM 10947 N N . TRP BBB 10 107 N . TRP 107 -33.031 -8.018 44.940 1.000 45.656 . 107 TRP BBB N . 1 ATOM 10949 C CA . TRP BBB 10 107 CA . TRP 107 -33.439 -8.557 46.261 1.000 45.473 . 107 TRP BBB CA . 1 ATOM 10951 C CB . TRP BBB 10 107 CB . TRP 107 -32.450 -9.623 46.724 1.000 45.516 . 107 TRP BBB CB . 1 ATOM 10954 C CG . TRP BBB 10 107 CG . TRP 107 -32.765 -10.254 48.040 1.000 47.434 . 107 TRP BBB CG . 1 ATOM 10955 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.148 -10.003 49.232 1.000 46.009 . 107 TRP BBB CD1 . 1 ATOM 10957 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.706 -10.770 50.217 1.000 48.831 . 107 TRP BBB NE1 . 1 ATOM 10959 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.682 -11.564 49.676 1.000 45.950 . 107 TRP BBB CE2 . 1 ATOM 10960 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.756 -11.261 48.298 1.000 46.288 . 107 TRP BBB CD2 . 1 ATOM 10961 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.699 -11.929 47.514 1.000 49.351 . 107 TRP BBB CE3 . 1 ATOM 10963 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.513 -12.874 48.114 1.000 49.316 . 107 TRP BBB CZ3 . 1 ATOM 10965 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.424 -13.150 49.480 1.000 44.182 . 107 TRP BBB CH2 . 1 ATOM 10967 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.508 -12.511 50.281 1.000 43.834 . 107 TRP BBB CZ2 . 1 ATOM 10969 C C . TRP BBB 10 107 C . TRP 107 -33.535 -7.388 47.239 1.000 45.885 . 107 TRP BBB C . 1 ATOM 10970 O O . TRP BBB 10 107 O . TRP 107 -32.655 -6.485 47.180 1.000 47.047 . 107 TRP BBB O . 1 ATOM 10972 N N . ALA BBB 10 108 N . ALA 108 -34.573 -7.382 48.073 1.000 43.434 . 108 ALA BBB N . 1 ATOM 10974 C CA . ALA BBB 10 108 CA . ALA 108 -34.929 -6.211 48.896 1.000 47.967 . 108 ALA BBB CA . 1 ATOM 10976 C CB . ALA BBB 10 108 CB . ALA 108 -36.347 -6.327 49.401 1.000 47.048 . 108 ALA BBB CB . 1 ATOM 10980 C C . ALA BBB 10 108 C . ALA 108 -33.907 -6.012 50.028 1.000 45.535 . 108 ALA BBB C . 1 ATOM 10981 O O . ALA BBB 10 108 O . ALA 108 -33.740 -4.877 50.460 1.000 42.564 . 108 ALA BBB O . 1 ATOM 10983 N N . GLU BBB 10 109 N . GLU 109 -33.242 -7.055 50.502 1.000 45.874 . 109 GLU BBB N . 1 ATOM 10985 C CA . GLU BBB 10 109 CA . GLU 109 -32.244 -6.893 51.595 1.000 50.483 . 109 GLU BBB CA . 1 ATOM 10987 C CB . GLU BBB 10 109 CB . GLU 109 -32.158 -8.147 52.469 1.000 52.136 . 109 GLU BBB CB . 1 ATOM 10990 C CG . GLU BBB 10 109 CG . GLU 109 -33.478 -8.512 53.131 1.000 55.844 . 109 GLU BBB CG . 1 ATOM 10993 C CD . GLU BBB 10 109 CD . GLU 109 -33.521 -9.867 53.828 1.000 65.684 . 109 GLU BBB CD . 1 ATOM 10994 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -33.033 -10.859 53.223 1.000 53.942 . 109 GLU BBB OE1 . 1 ATOM 10995 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.058 -9.936 54.976 1.000 64.085 . 109 GLU BBB OE2 . 1 ATOM 10996 C C . GLU BBB 10 109 C . GLU 109 -30.890 -6.536 50.976 1.000 47.513 . 109 GLU BBB C . 1 ATOM 10997 O O . GLU BBB 10 109 O . GLU 109 -29.992 -6.160 51.742 1.000 45.748 . 109 GLU BBB O . 1 ATOM 10999 N N . ASP BBB 10 110 N . ASP 110 -30.754 -6.673 49.651 1.000 49.273 . 110 ASP BBB N . 1 ATOM 11001 C CA . ASP BBB 10 110 CA . ASP 110 -29.458 -6.620 48.919 1.000 46.834 . 110 ASP BBB CA . 1 ATOM 11003 C CB . ASP BBB 10 110 CB . ASP 110 -29.423 -7.552 47.699 1.000 46.035 . 110 ASP BBB CB . 1 ATOM 11006 C CG . ASP BBB 10 110 CG . ASP 110 -28.218 -7.317 46.783 1.000 50.298 . 110 ASP BBB CG . 1 ATOM 11007 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.150 -6.865 47.297 1.000 47.110 . 110 ASP BBB OD1 . 1 ATOM 11008 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.350 -7.553 45.553 1.000 47.978 . 110 ASP BBB OD2 . 1 ATOM 11009 C C . ASP BBB 10 110 C . ASP 110 -29.213 -5.161 48.547 1.000 49.945 . 110 ASP BBB C . 1 ATOM 11010 O O . ASP BBB 10 110 O . ASP 110 -29.154 -4.845 47.303 1.000 49.549 . 110 ASP BBB O . 1 ATOM 11012 N N . ILE BBB 10 111 N . ILE 111 -29.046 -4.327 49.584 1.000 46.558 . 111 ILE BBB N . 1 ATOM 11014 C CA . ILE BBB 10 111 CA . ILE 111 -29.031 -2.834 49.476 1.000 48.775 . 111 ILE BBB CA . 1 ATOM 11016 C CB . ILE BBB 10 111 CB . ILE 111 -29.645 -2.183 50.733 1.000 48.529 . 111 ILE BBB CB . 1 ATOM 11018 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.778 -2.400 51.983 1.000 51.102 . 111 ILE BBB CG1 . 1 ATOM 11021 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.066 -2.676 50.916 1.000 46.315 . 111 ILE BBB CG2 . 1 ATOM 11024 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.354 -1.838 53.280 1.000 54.184 . 111 ILE BBB CD1 . 1 ATOM 11029 C C . ILE BBB 10 111 C . ILE 111 -27.611 -2.305 49.201 1.000 46.060 . 111 ILE BBB C . 1 ATOM 11030 O O . ILE BBB 10 111 O . ILE 111 -26.634 -3.033 49.389 1.000 49.121 . 111 ILE BBB O . 1 ATOM 11032 N N . THR BBB 10 112 N . THR 112 -27.551 -1.062 48.738 1.000 44.981 . 112 THR BBB N . 1 ATOM 11034 C CA . THR BBB 10 112 CA . THR 112 -26.352 -0.232 48.499 1.000 45.534 . 112 THR BBB CA . 1 ATOM 11036 C CB . THR BBB 10 112 CB . THR 112 -26.197 0.152 47.012 1.000 48.183 . 112 THR BBB CB . 1 ATOM 11038 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.088 -0.986 46.142 1.000 46.485 . 112 THR BBB OG1 . 1 ATOM 11040 C CG2 . THR BBB 10 112 CG2 . THR 112 -25.010 1.058 46.750 1.000 46.584 . 112 THR BBB CG2 . 1 ATOM 11044 C C . THR BBB 10 112 C . THR 112 -26.571 0.989 49.382 1.000 50.449 . 112 THR BBB C . 1 ATOM 11045 O O . THR BBB 10 112 O . THR 112 -27.642 1.633 49.238 1.000 47.612 . 112 THR BBB O . 1 ATOM 11047 N N . GLU BBB 10 113 N . GLU 113 -25.654 1.251 50.310 1.000 53.843 . 113 GLU BBB N . 1 ATOM 11049 C CA . GLU BBB 10 113 CA . GLU 113 -25.730 2.466 51.159 1.000 52.765 . 113 GLU BBB CA . 1 ATOM 11051 C CB . GLU BBB 10 113 CB . GLU 113 -24.999 2.250 52.490 1.000 58.026 . 113 GLU BBB CB . 1 ATOM 11054 C CG . GLU BBB 10 113 CG . GLU 113 -25.648 1.217 53.420 1.000 60.015 . 113 GLU BBB CG . 1 ATOM 11057 C CD . GLU BBB 10 113 CD . GLU 113 -26.818 1.736 54.235 1.000 54.075 . 113 GLU BBB CD . 1 ATOM 11058 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.268 2.848 53.972 1.000 57.503 . 113 GLU BBB OE1 . 1 ATOM 11059 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.294 1.020 55.102 1.000 59.904 . 113 GLU BBB OE2 . 1 ATOM 11060 C C . GLU BBB 10 113 C . GLU 113 -25.170 3.643 50.355 1.000 50.768 . 113 GLU BBB C . 1 ATOM 11061 O O . GLU BBB 10 113 O . GLU 113 -24.449 3.471 49.367 1.000 48.086 . 113 GLU BBB O . 1 ATOM 11062 N N . PRO BBB 10 114 N . PRO 114 -25.521 4.886 50.735 1.000 43.037 . 114 PRO BBB N . 1 ATOM 11063 C CA . PRO BBB 10 114 CA . PRO 114 -24.824 6.066 50.236 1.000 47.446 . 114 PRO BBB CA . 1 ATOM 11065 C CB . PRO BBB 10 114 CB . PRO 114 -25.444 7.211 51.045 1.000 49.811 . 114 PRO BBB CB . 1 ATOM 11068 C CG . PRO BBB 10 114 CG . PRO 114 -26.807 6.692 51.469 1.000 47.702 . 114 PRO BBB CG . 1 ATOM 11071 C CD . PRO BBB 10 114 CD . PRO 114 -26.591 5.211 51.684 1.000 45.840 . 114 PRO BBB CD . 1 ATOM 11074 C C . PRO BBB 10 114 C . PRO 114 -23.312 5.962 50.494 1.000 53.225 . 114 PRO BBB C . 1 ATOM 11075 O O . PRO BBB 10 114 O . PRO 114 -22.921 5.521 51.563 1.000 51.610 . 114 PRO BBB O . 1 ATOM 11077 N N . GLY BBB 10 115 N . GLY 115 -22.500 6.350 49.507 1.000 55.059 . 115 GLY BBB N . 1 ATOM 11079 C CA . GLY BBB 10 115 CA . GLY 115 -21.033 6.192 49.539 1.000 53.327 . 115 GLY BBB CA . 1 ATOM 11082 C C . GLY BBB 10 115 C . GLY 115 -20.611 4.812 49.060 1.000 59.172 . 115 GLY BBB C . 1 ATOM 11083 O O . GLY BBB 10 115 O . GLY 115 -19.413 4.496 49.210 1.000 68.041 . 115 GLY BBB O . 1 ATOM 11085 N N . SER BBB 10 116 N . SER 116 -21.551 4.030 48.503 1.000 56.253 . 116 SER BBB N . 1 ATOM 11087 C CA . SER BBB 10 116 CA . SER 116 -21.321 2.694 47.897 1.000 52.057 . 116 SER BBB CA . 1 ATOM 11089 C CB . SER BBB 10 116 CB . SER 116 -21.816 1.596 48.796 1.000 53.404 . 116 SER BBB CB . 1 ATOM 11092 O OG . SER BBB 10 116 OG . SER 116 -20.974 1.448 49.924 1.000 49.958 . 116 SER BBB OG . 1 ATOM 11094 C C . SER BBB 10 116 C . SER 116 -21.988 2.595 46.523 1.000 52.368 . 116 SER BBB C . 1 ATOM 11095 O O . SER BBB 10 116 O . SER 116 -22.933 3.368 46.240 1.000 52.441 . 116 SER BBB O . 1 ATOM 11097 N N . PHE BBB 10 117 N . PHE 117 -21.518 1.648 45.713 1.000 51.465 . 117 PHE BBB N . 1 ATOM 11099 C CA . PHE BBB 10 117 CA . PHE 117 -22.079 1.327 44.376 1.000 56.819 . 117 PHE BBB CA . 1 ATOM 11101 C CB . PHE BBB 10 117 CB . PHE 117 -21.198 1.898 43.253 1.000 60.330 . 117 PHE BBB CB . 1 ATOM 11104 C CG . PHE BBB 10 117 CG . PHE 117 -19.887 1.183 43.025 1.000 68.064 . 117 PHE BBB CG . 1 ATOM 11105 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.836 -0.010 42.317 1.000 68.996 . 117 PHE BBB CD1 . 1 ATOM 11107 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.631 -0.660 42.110 1.000 69.070 . 117 PHE BBB CE1 . 1 ATOM 11109 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.463 -0.127 42.607 1.000 69.495 . 117 PHE BBB CZ . 1 ATOM 11111 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.699 1.705 43.514 1.000 71.542 . 117 PHE BBB CD2 . 1 ATOM 11113 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.495 1.053 43.307 1.000 70.230 . 117 PHE BBB CE2 . 1 ATOM 11115 C C . PHE BBB 10 117 C . PHE 117 -22.263 -0.192 44.293 1.000 54.642 . 117 PHE BBB C . 1 ATOM 11116 O O . PHE BBB 10 117 O . PHE 117 -21.704 -0.898 45.150 1.000 58.476 . 117 PHE BBB O . 1 ATOM 11118 N N . LYS BBB 10 118 N . LYS 118 -23.050 -0.674 43.325 1.000 50.823 . 118 LYS BBB N . 1 ATOM 11120 C CA . LYS BBB 10 118 CA . LYS 118 -23.133 -2.121 43.004 1.000 52.154 . 118 LYS BBB CA . 1 ATOM 11122 C CB . LYS BBB 10 118 CB . LYS 118 -24.346 -2.800 43.645 1.000 51.810 . 118 LYS BBB CB . 1 ATOM 11125 C CG . LYS BBB 10 118 CG . LYS 118 -24.516 -4.251 43.227 1.000 48.703 . 118 LYS BBB CG . 1 ATOM 11128 C CD . LYS BBB 10 118 CD . LYS 118 -25.417 -5.036 44.135 1.000 48.629 . 118 LYS BBB CD . 1 ATOM 11131 C CE . LYS BBB 10 118 CE . LYS 118 -25.926 -6.286 43.457 1.000 52.563 . 118 LYS BBB CE . 1 ATOM 11134 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.799 -7.476 44.323 1.000 57.355 . 118 LYS BBB NZ . 1 ATOM 11138 C C . LYS BBB 10 118 C . LYS 118 -23.197 -2.313 41.490 1.000 54.243 . 118 LYS BBB C . 1 ATOM 11139 O O . LYS BBB 10 118 O . LYS 118 -23.911 -1.522 40.805 1.000 47.008 . 118 LYS BBB O . 1 ATOM 11141 N N . ASP BBB 10 119 N . ASP 119 -22.483 -3.344 41.018 1.000 54.133 . 119 ASP BBB N . 1 ATOM 11143 C CA . ASP BBB 10 119 CA . ASP 119 -22.452 -3.788 39.600 1.000 57.013 . 119 ASP BBB CA . 1 ATOM 11145 C CB . ASP BBB 10 119 CB . ASP 119 -21.061 -4.301 39.190 1.000 60.669 . 119 ASP BBB CB . 1 ATOM 11148 C CG . ASP BBB 10 119 CG . ASP 119 -19.993 -3.211 39.152 1.000 62.572 . 119 ASP BBB CG . 1 ATOM 11149 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.335 -2.066 38.759 1.000 62.935 . 119 ASP BBB OD1 . 1 ATOM 11150 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.836 -3.495 39.552 1.000 59.161 . 119 ASP BBB OD2 . 1 ATOM 11151 C C . ASP BBB 10 119 C . ASP 119 -23.568 -4.821 39.408 1.000 54.849 . 119 ASP BBB C . 1 ATOM 11152 O O . ASP BBB 10 119 O . ASP 119 -23.575 -5.854 40.108 1.000 58.615 . 119 ASP BBB O . 1 ATOM 11154 N N . TYR BBB 10 120 N . TYR 120 -24.501 -4.496 38.519 1.000 51.619 . 120 TYR BBB N . 1 ATOM 11156 C CA . TYR BBB 10 120 CA . TYR 120 -25.607 -5.366 38.062 1.000 50.705 . 120 TYR BBB CA . 1 ATOM 11158 C CB . TYR BBB 10 120 CB . TYR 120 -26.922 -4.577 38.108 1.000 50.409 . 120 TYR BBB CB . 1 ATOM 11161 C CG . TYR BBB 10 120 CG . TYR 120 -27.423 -4.268 39.500 1.000 50.025 . 120 TYR BBB CG . 1 ATOM 11162 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -26.979 -3.157 40.209 1.000 51.179 . 120 TYR BBB CD1 . 1 ATOM 11164 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.458 -2.863 41.482 1.000 50.472 . 120 TYR BBB CE1 . 1 ATOM 11166 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.391 -3.697 42.082 1.000 51.334 . 120 TYR BBB CZ . 1 ATOM 11167 O OH . TYR BBB 10 120 OH . TYR 120 -28.869 -3.448 43.345 1.000 47.781 . 120 TYR BBB OH . 1 ATOM 11169 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.856 -4.800 41.379 1.000 51.183 . 120 TYR BBB CE2 . 1 ATOM 11171 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.376 -5.074 40.104 1.000 49.485 . 120 TYR BBB CD2 . 1 ATOM 11173 C C . TYR BBB 10 120 C . TYR 120 -25.225 -5.870 36.668 1.000 49.756 . 120 TYR BBB C . 1 ATOM 11174 O O . TYR BBB 10 120 O . TYR 120 -24.795 -5.068 35.834 1.000 46.773 . 120 TYR BBB O . 1 ATOM 11176 N N . TYR BBB 10 121 N . TYR 121 -25.314 -7.179 36.458 1.000 57.712 . 121 TYR BBB N . 1 ATOM 11178 C CA . TYR BBB 10 121 CA . TYR 121 -24.914 -7.897 35.218 1.000 61.379 . 121 TYR BBB CA . 1 ATOM 11180 C CB . TYR BBB 10 121 CB . TYR 121 -23.842 -8.937 35.577 1.000 61.675 . 121 TYR BBB CB . 1 ATOM 11183 C CG . TYR BBB 10 121 CG . TYR 121 -23.098 -9.610 34.445 1.000 66.928 . 121 TYR BBB CG . 1 ATOM 11184 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.527 -9.551 33.130 1.000 64.433 . 121 TYR BBB CD1 . 1 ATOM 11186 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.840 -10.200 32.118 1.000 65.074 . 121 TYR BBB CE1 . 1 ATOM 11188 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.707 -10.945 32.399 1.000 66.052 . 121 TYR BBB CZ . 1 ATOM 11189 O OH . TYR BBB 10 121 OH . TYR 121 -21.032 -11.598 31.399 1.000 61.905 . 121 TYR BBB OH . 1 ATOM 11191 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.273 -11.030 33.706 1.000 64.615 . 121 TYR BBB CE2 . 1 ATOM 11193 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -21.971 -10.372 34.708 1.000 74.421 . 121 TYR BBB CD2 . 1 ATOM 11195 C C . TYR BBB 10 121 C . TYR 121 -26.200 -8.485 34.626 1.000 57.263 . 121 TYR BBB C . 1 ATOM 11196 O O . TYR BBB 10 121 O . TYR 121 -26.803 -9.373 35.260 1.000 54.157 . 121 TYR BBB O . 1 ATOM 11198 N N . TYR BBB 10 122 N . TYR 122 -26.652 -7.949 33.495 1.000 58.333 . 122 TYR BBB N . 1 ATOM 11200 C CA . TYR BBB 10 122 CA . TYR 122 -27.953 -8.315 32.874 1.000 60.213 . 122 TYR BBB CA . 1 ATOM 11202 C CB . TYR BBB 10 122 CB . TYR 122 -28.796 -7.072 32.596 1.000 56.889 . 122 TYR BBB CB . 1 ATOM 11205 C CG . TYR BBB 10 122 CG . TYR 122 -29.153 -6.286 33.833 1.000 56.462 . 122 TYR BBB CG . 1 ATOM 11206 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.907 -6.853 34.854 1.000 55.750 . 122 TYR BBB CD1 . 1 ATOM 11208 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.252 -6.126 35.989 1.000 51.180 . 122 TYR BBB CE1 . 1 ATOM 11210 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.846 -4.805 36.110 1.000 48.845 . 122 TYR BBB CZ . 1 ATOM 11211 O OH . TYR BBB 10 122 OH . TYR 122 -30.151 -4.080 37.221 1.000 54.709 . 122 TYR BBB OH . 1 ATOM 11213 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.092 -4.223 35.107 1.000 48.484 . 122 TYR BBB CE2 . 1 ATOM 11215 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.751 -4.963 33.984 1.000 54.408 . 122 TYR BBB CD2 . 1 ATOM 11217 C C . TYR BBB 10 122 C . TYR 122 -27.748 -9.145 31.606 1.000 58.298 . 122 TYR BBB C . 1 ATOM 11218 O O . TYR BBB 10 122 O . TYR 122 -26.917 -8.818 30.750 1.000 49.340 . 122 TYR BBB O . 1 ATOM 11219 N N . PRO BBB 10 123 N . PRO 123 -28.565 -10.215 31.448 1.000 53.074 . 123 PRO BBB N . 1 ATOM 11220 C CA . PRO BBB 10 123 CA . PRO 123 -28.450 -11.156 30.333 1.000 52.902 . 123 PRO BBB CA . 1 ATOM 11222 C CB . PRO BBB 10 123 CB . PRO 123 -29.241 -12.359 30.851 1.000 55.627 . 123 PRO BBB CB . 1 ATOM 11225 C CG . PRO BBB 10 123 CG . PRO 123 -30.323 -11.757 31.727 1.000 58.196 . 123 PRO BBB CG . 1 ATOM 11228 C CD . PRO BBB 10 123 CD . PRO 123 -29.678 -10.542 32.349 1.000 56.582 . 123 PRO BBB CD . 1 ATOM 11231 C C . PRO BBB 10 123 C . PRO 123 -29.025 -10.707 28.974 1.000 51.990 . 123 PRO BBB C . 1 ATOM 11232 O O . PRO BBB 10 123 O . PRO 123 -28.422 -11.032 27.977 1.000 58.529 . 123 PRO BBB O . 1 ATOM 11234 N N . ASN BBB 10 124 N . ASN 124 -30.164 -10.013 28.955 1.000 51.621 . 124 ASN BBB N . 1 ATOM 11236 C CA . ASN BBB 10 124 CA . ASN 124 -30.744 -9.372 27.746 1.000 53.839 . 124 ASN BBB CA . 1 ATOM 11238 C CB . ASN BBB 10 124 CB . ASN 124 -29.844 -8.229 27.274 1.000 57.579 . 124 ASN BBB CB . 1 ATOM 11241 C CG . ASN BBB 10 124 CG . ASN 124 -29.547 -7.207 28.351 1.000 63.279 . 124 ASN BBB CG . 1 ATOM 11242 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.458 -6.676 28.986 1.000 63.003 . 124 ASN BBB OD1 . 1 ATOM 11243 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.274 -6.899 28.542 1.000 71.354 . 124 ASN BBB ND2 . 1 ATOM 11246 C C . ASN BBB 10 124 C . ASN 124 -30.968 -10.409 26.631 1.000 54.969 . 124 ASN BBB C . 1 ATOM 11247 O O . ASN BBB 10 124 O . ASN 124 -30.730 -10.087 25.445 1.000 56.781 . 124 ASN BBB O . 1 ATOM 11249 N N A ARG BBB 10 125 N . ARG 125 -31.424 -11.609 26.999 0.500 57.480 . 125 ARG BBB N . 1 ATOM 11250 N N B ARG BBB 10 125 N . ARG 125 -31.418 -11.614 26.999 0.500 58.462 . 125 ARG BBB N . 1 ATOM 11253 C CA A ARG BBB 10 125 CA . ARG 125 -31.636 -12.758 26.075 0.500 56.621 . 125 ARG BBB CA . 1 ATOM 11254 C CA B ARG BBB 10 125 CA . ARG 125 -31.639 -12.763 26.074 0.500 58.250 . 125 ARG BBB CA . 1 ATOM 11257 C CB A ARG BBB 10 125 CB . ARG 125 -30.913 -14.000 26.608 0.500 52.937 . 125 ARG BBB CB . 1 ATOM 11258 C CB B ARG BBB 10 125 CB . ARG 125 -30.981 -14.038 26.616 0.500 55.662 . 125 ARG BBB CB . 1 ATOM 11263 C CG A ARG BBB 10 125 CG . ARG 125 -29.536 -14.243 26.005 0.500 54.669 . 125 ARG BBB CG . 1 ATOM 11264 C CG B ARG BBB 10 125 CG . ARG 125 -29.612 -13.823 27.239 0.500 57.913 . 125 ARG BBB CG . 1 ATOM 11269 C CD A ARG BBB 10 125 CD . ARG 125 -28.690 -15.059 26.965 0.500 54.364 . 125 ARG BBB CD . 1 ATOM 11270 C CD B ARG BBB 10 125 CD . ARG 125 -29.064 -15.025 27.986 0.500 58.903 . 125 ARG BBB CD . 1 ATOM 11275 N NE A ARG BBB 10 125 NE . ARG 125 -27.255 -15.014 26.727 0.500 54.456 . 125 ARG BBB NE . 1 ATOM 11276 N NE B ARG BBB 10 125 NE . ARG 125 -28.225 -15.924 27.198 0.500 61.331 . 125 ARG BBB NE . 1 ATOM 11279 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.412 -14.184 27.335 0.500 54.926 . 125 ARG BBB CZ . 1 ATOM 11280 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.907 -16.048 27.337 0.500 60.478 . 125 ARG BBB CZ . 1 ATOM 11281 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.866 -13.289 28.195 0.500 48.413 . 125 ARG BBB NH1 . 1 ATOM 11282 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.258 -15.315 28.226 0.500 60.396 . 125 ARG BBB NH1 . 1 ATOM 11287 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.119 -14.238 27.060 0.500 58.683 . 125 ARG BBB NH2 . 1 ATOM 11288 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.241 -16.907 26.588 0.500 58.715 . 125 ARG BBB NH2 . 1 ATOM 11293 C C A ARG BBB 10 125 C . ARG 125 -33.134 -13.053 25.891 0.500 59.803 . 125 ARG BBB C . 1 ATOM 11294 C C B ARG BBB 10 125 C . ARG 125 -33.139 -13.027 25.865 0.500 60.824 . 125 ARG BBB C . 1 ATOM 11295 O O A ARG BBB 10 125 O . ARG 125 -33.456 -13.903 25.023 0.500 59.611 . 125 ARG BBB O . 1 ATOM 11296 O O B ARG BBB 10 125 O . ARG 125 -33.467 -13.833 24.959 0.500 60.817 . 125 ARG BBB O . 1 ATOM 11298 N N . GLN BBB 10 126 N . GLN 126 -34.017 -12.401 26.659 1.000 61.570 . 126 GLN BBB N . 1 ATOM 11300 C CA . GLN BBB 10 126 CA . GLN 126 -35.477 -12.725 26.656 1.000 62.307 . 126 GLN BBB CA . 1 ATOM 11302 C CB . GLN BBB 10 126 CB . GLN 126 -36.116 -12.280 27.972 1.000 60.317 . 126 GLN BBB CB . 1 ATOM 11305 C CG . GLN BBB 10 126 CG . GLN 126 -35.857 -13.246 29.115 1.000 55.251 . 126 GLN BBB CG . 1 ATOM 11308 C CD . GLN BBB 10 126 CD . GLN 126 -36.022 -12.546 30.436 1.000 52.572 . 126 GLN BBB CD . 1 ATOM 11309 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.167 -11.772 30.855 1.000 50.453 . 126 GLN BBB OE1 . 1 ATOM 11310 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.157 -12.765 31.072 1.000 50.979 . 126 GLN BBB NE2 . 1 ATOM 11313 C C . GLN BBB 10 126 C . GLN 126 -36.166 -12.106 25.425 1.000 55.522 . 126 GLN BBB C . 1 ATOM 11314 O O . GLN BBB 10 126 O . GLN 126 -35.542 -11.300 24.715 1.000 53.840 . 126 GLN BBB O . 1 ATOM 11316 N N . SER BBB 10 127 N . SER 127 -37.427 -12.448 25.184 1.000 53.620 . 127 SER BBB N . 1 ATOM 11318 C CA . SER BBB 10 127 CA . SER 127 -38.237 -11.800 24.122 1.000 59.735 . 127 SER BBB CA . 1 ATOM 11320 C CB . SER BBB 10 127 CB . SER 127 -39.691 -12.283 24.065 1.000 58.974 . 127 SER BBB CB . 1 ATOM 11323 O OG . SER BBB 10 127 OG . SER 127 -40.279 -12.415 25.349 1.000 56.663 . 127 SER BBB OG . 1 ATOM 11325 C C . SER BBB 10 127 C . SER 127 -38.136 -10.278 24.284 1.000 59.747 . 127 SER BBB C . 1 ATOM 11326 O O . SER BBB 10 127 O . SER 127 -38.263 -9.768 25.428 1.000 51.946 . 127 SER BBB O . 1 ATOM 11328 N N . ALA BBB 10 128 N . ALA 128 -37.869 -9.576 23.176 1.000 62.164 . 128 ALA BBB N . 1 ATOM 11330 C CA . ALA BBB 10 128 CA . ALA 128 -38.075 -8.117 23.096 1.000 58.493 . 128 ALA BBB CA . 1 ATOM 11332 C CB . ALA BBB 10 128 CB . ALA 128 -38.251 -7.677 21.676 1.000 56.426 . 128 ALA BBB CB . 1 ATOM 11336 C C . ALA BBB 10 128 C . ALA 128 -39.315 -7.789 23.939 1.000 56.892 . 128 ALA BBB C . 1 ATOM 11337 O O . ALA BBB 10 128 O . ALA 128 -40.374 -8.412 23.746 1.000 53.828 . 128 ALA BBB O . 1 ATOM 11339 N N . ARG BBB 10 129 N . ARG 129 -39.154 -6.882 24.887 1.000 55.560 . 129 ARG BBB N . 1 ATOM 11341 C CA . ARG BBB 10 129 CA . ARG 129 -40.210 -6.445 25.822 1.000 51.939 . 129 ARG BBB CA . 1 ATOM 11343 C CB . ARG BBB 10 129 CB . ARG 129 -40.299 -7.481 26.948 1.000 53.785 . 129 ARG BBB CB . 1 ATOM 11346 C CG . ARG BBB 10 129 CG . ARG 129 -39.025 -7.588 27.778 1.000 50.628 . 129 ARG BBB CG . 1 ATOM 11349 C CD . ARG BBB 10 129 CD . ARG 129 -39.031 -8.736 28.762 1.000 49.694 . 129 ARG BBB CD . 1 ATOM 11352 N NE . ARG BBB 10 129 NE . ARG 129 -39.209 -10.046 28.149 1.000 47.383 . 129 ARG BBB NE . 1 ATOM 11354 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.559 -11.151 28.816 1.000 49.522 . 129 ARG BBB CZ . 1 ATOM 11355 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.781 -11.088 30.119 1.000 47.444 . 129 ARG BBB NH1 . 1 ATOM 11358 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.714 -12.308 28.184 1.000 49.487 . 129 ARG BBB NH2 . 1 ATOM 11361 C C . ARG BBB 10 129 C . ARG 129 -39.835 -5.042 26.308 1.000 52.550 . 129 ARG BBB C . 1 ATOM 11362 O O . ARG BBB 10 129 O . ARG 129 -38.646 -4.645 26.140 1.000 47.138 . 129 ARG BBB O . 1 ATOM 11364 N N . THR BBB 10 130 N . THR 130 -40.803 -4.316 26.867 1.000 51.800 . 130 THR BBB N . 1 ATOM 11366 C CA . THR BBB 10 130 CA . THR 130 -40.570 -3.099 27.685 1.000 48.422 . 130 THR BBB CA . 1 ATOM 11368 C CB . THR BBB 10 130 CB . THR 130 -41.764 -2.151 27.551 1.000 49.022 . 130 THR BBB CB . 1 ATOM 11370 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.939 -1.999 26.147 1.000 46.524 . 130 THR BBB OG1 . 1 ATOM 11372 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.572 -0.798 28.202 1.000 52.551 . 130 THR BBB CG2 . 1 ATOM 11376 C C . THR BBB 10 130 C . THR 130 -40.264 -3.574 29.111 1.000 52.653 . 130 THR BBB C . 1 ATOM 11377 O O . THR BBB 10 130 O . THR 130 -41.154 -4.076 29.787 1.000 52.681 . 130 THR BBB O . 1 ATOM 11379 N N . LEU BBB 10 131 N . LEU 131 -39.011 -3.511 29.535 1.000 54.110 . 131 LEU BBB N . 1 ATOM 11381 C CA . LEU BBB 10 131 CA . LEU 131 -38.672 -3.706 30.960 1.000 51.445 . 131 LEU BBB CA . 1 ATOM 11383 C CB . LEU BBB 10 131 CB . LEU 131 -37.277 -4.322 31.098 1.000 49.908 . 131 LEU BBB CB . 1 ATOM 11386 C CG . LEU BBB 10 131 CG . LEU 131 -37.124 -5.753 30.600 1.000 53.494 . 131 LEU BBB CG . 1 ATOM 11388 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.627 -5.788 29.160 1.000 53.286 . 131 LEU BBB CD1 . 1 ATOM 11392 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.164 -6.504 31.507 1.000 56.818 . 131 LEU BBB CD2 . 1 ATOM 11396 C C . LEU BBB 10 131 C . LEU 131 -38.742 -2.329 31.621 1.000 50.059 . 131 LEU BBB C . 1 ATOM 11397 O O . LEU BBB 10 131 O . LEU 131 -38.958 -1.329 30.907 1.000 47.236 . 131 LEU BBB O . 1 ATOM 11399 N N . TRP BBB 10 132 N . TRP 132 -38.586 -2.287 32.937 1.000 46.930 . 132 TRP BBB N . 1 ATOM 11401 C CA . TRP BBB 10 132 CA . TRP 132 -38.387 -1.021 33.675 1.000 51.094 . 132 TRP BBB CA . 1 ATOM 11403 C CB . TRP BBB 10 132 CB . TRP 132 -39.726 -0.316 33.958 1.000 49.186 . 132 TRP BBB CB . 1 ATOM 11406 C CG . TRP BBB 10 132 CG . TRP 132 -40.613 -0.960 34.982 1.000 45.985 . 132 TRP BBB CG . 1 ATOM 11407 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.185 -2.202 34.936 1.000 49.272 . 132 TRP BBB CD1 . 1 ATOM 11409 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.983 -2.410 36.032 1.000 48.495 . 132 TRP BBB NE1 . 1 ATOM 11411 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.941 -1.288 36.820 1.000 51.953 . 132 TRP BBB CE2 . 1 ATOM 11412 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.106 -0.342 36.177 1.000 45.113 . 132 TRP BBB CD2 . 1 ATOM 11413 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.915 0.909 36.774 1.000 48.294 . 132 TRP BBB CE3 . 1 ATOM 11415 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.539 1.177 37.975 1.000 50.879 . 132 TRP BBB CZ3 . 1 ATOM 11417 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.343 0.223 38.603 1.000 49.829 . 132 TRP BBB CH2 . 1 ATOM 11419 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.558 -1.019 38.044 1.000 52.287 . 132 TRP BBB CZ2 . 1 ATOM 11421 C C . TRP BBB 10 132 C . TRP 132 -37.564 -1.336 34.927 1.000 52.307 . 132 TRP BBB C . 1 ATOM 11422 O O . TRP BBB 10 132 O . TRP 132 -37.730 -2.450 35.496 1.000 47.303 . 132 TRP BBB O . 1 ATOM 11424 N N . TYR BBB 10 133 N . TYR 133 -36.650 -0.422 35.256 1.000 47.222 . 133 TYR BBB N . 1 ATOM 11426 C CA . TYR BBB 10 133 CA . TYR 133 -35.735 -0.505 36.414 1.000 50.324 . 133 TYR BBB CA . 1 ATOM 11428 C CB . TYR BBB 10 133 CB . TYR 133 -34.283 -0.248 36.000 1.000 53.184 . 133 TYR BBB CB . 1 ATOM 11431 C CG . TYR BBB 10 133 CG . TYR 133 -33.947 1.129 35.472 1.000 50.287 . 133 TYR BBB CG . 1 ATOM 11432 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.309 1.532 34.190 1.000 48.442 . 133 TYR BBB CD1 . 1 ATOM 11434 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.976 2.787 33.697 1.000 47.032 . 133 TYR BBB CE1 . 1 ATOM 11436 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.230 3.659 34.474 1.000 46.913 . 133 TYR BBB CZ . 1 ATOM 11437 O OH . TYR BBB 10 133 OH . TYR 133 -32.874 4.891 34.010 1.000 42.950 . 133 TYR BBB OH . 1 ATOM 11439 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.844 3.269 35.746 1.000 52.368 . 133 TYR BBB CE2 . 1 ATOM 11441 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.203 2.017 36.234 1.000 52.315 . 133 TYR BBB CD2 . 1 ATOM 11443 C C . TYR BBB 10 133 C . TYR 133 -36.262 0.478 37.451 1.000 52.276 . 133 TYR BBB C . 1 ATOM 11444 O O . TYR BBB 10 133 O . TYR 133 -36.738 1.597 37.076 1.000 47.592 . 133 TYR BBB O . 1 ATOM 11446 N N . HIS BBB 10 134 N . HIS 134 -36.272 0.032 38.705 1.000 48.462 . 134 HIS BBB N . 1 ATOM 11448 C CA . HIS BBB 10 134 CA . HIS 134 -36.804 0.824 39.838 1.000 46.171 . 134 HIS BBB CA . 1 ATOM 11450 C CB . HIS BBB 10 134 CB . HIS 134 -38.316 0.861 39.767 1.000 45.380 . 134 HIS BBB CB . 1 ATOM 11453 C CG . HIS BBB 10 134 CG . HIS 134 -38.920 -0.453 40.098 1.000 47.084 . 134 HIS BBB CG . 1 ATOM 11454 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.898 -0.956 41.373 1.000 44.804 . 134 HIS BBB ND1 . 1 ATOM 11456 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.519 -2.125 41.383 1.000 51.080 . 134 HIS BBB CE1 . 1 ATOM 11458 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.954 -2.386 40.144 1.000 49.642 . 134 HIS BBB NE2 . 1 ATOM 11460 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.575 -1.356 39.334 1.000 49.563 . 134 HIS BBB CD2 . 1 ATOM 11462 C C . HIS BBB 10 134 C . HIS 134 -36.339 0.219 41.161 1.000 48.471 . 134 HIS BBB C . 1 ATOM 11463 O O . HIS BBB 10 134 O . HIS 134 -35.802 -0.899 41.184 1.000 45.614 . 134 HIS BBB O . 1 ATOM 11465 N N . ASP BBB 10 135 N . ASP 135 -36.558 0.949 42.239 1.000 51.579 . 135 ASP BBB N . 1 ATOM 11467 C CA . ASP BBB 10 135 CA . ASP 135 -35.999 0.585 43.549 1.000 48.091 . 135 ASP BBB CA . 1 ATOM 11469 C CB . ASP BBB 10 135 CB . ASP 135 -35.947 1.799 44.455 1.000 49.367 . 135 ASP BBB CB . 1 ATOM 11472 C CG . ASP BBB 10 135 CG . ASP 135 -35.065 1.499 45.649 1.000 50.848 . 135 ASP BBB CG . 1 ATOM 11473 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.852 1.337 45.426 1.000 40.012 . 135 ASP BBB OD1 . 1 ATOM 11474 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.620 1.368 46.780 1.000 52.609 . 135 ASP BBB OD2 . 1 ATOM 11475 C C . ASP BBB 10 135 C . ASP 135 -36.813 -0.561 44.151 1.000 49.634 . 135 ASP BBB C . 1 ATOM 11476 O O . ASP BBB 10 135 O . ASP 135 -38.020 -0.659 43.894 1.000 43.315 . 135 ASP BBB O . 1 ATOM 11478 N N . HIS BBB 10 136 N . HIS 136 -36.147 -1.390 44.946 1.000 49.186 . 136 HIS BBB N . 1 ATOM 11480 C CA . HIS BBB 10 136 CA . HIS 136 -36.761 -2.538 45.651 1.000 51.996 . 136 HIS BBB CA . 1 ATOM 11482 C CB . HIS BBB 10 136 CB . HIS 136 -36.497 -3.803 44.823 1.000 50.474 . 136 HIS BBB CB . 1 ATOM 11485 C CG . HIS BBB 10 136 CG . HIS 136 -37.677 -4.709 44.705 1.000 52.700 . 136 HIS BBB CG . 1 ATOM 11486 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.390 -5.143 45.806 1.000 50.971 . 136 HIS BBB ND1 . 1 ATOM 11488 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.365 -5.941 45.407 1.000 52.555 . 136 HIS BBB CE1 . 1 ATOM 11490 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.299 -6.049 44.083 1.000 54.166 . 136 HIS BBB NE2 . 1 ATOM 11492 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.258 -5.282 43.629 1.000 53.331 . 136 HIS BBB CD2 . 1 ATOM 11494 C C . HIS BBB 10 136 C . HIS 136 -36.236 -2.635 47.097 1.000 48.570 . 136 HIS BBB C . 1 ATOM 11495 O O . HIS BBB 10 136 O . HIS 136 -36.435 -3.689 47.723 1.000 49.266 . 136 HIS BBB O . 1 ATOM 11497 N N . ALA BBB 10 137 N . ALA 137 -35.606 -1.591 47.637 1.000 47.457 . 137 ALA BBB N . 1 ATOM 11499 C CA . ALA BBB 10 137 CA . ALA 137 -34.980 -1.640 48.983 1.000 51.023 . 137 ALA BBB CA . 1 ATOM 11501 C CB . ALA BBB 10 137 CB . ALA 137 -34.209 -0.378 49.292 1.000 48.597 . 137 ALA BBB CB . 1 ATOM 11505 C C . ALA BBB 10 137 C . ALA 137 -36.069 -1.903 50.026 1.000 49.108 . 137 ALA BBB C . 1 ATOM 11506 O O . ALA BBB 10 137 O . ALA 137 -37.165 -1.319 49.897 1.000 41.635 . 137 ALA BBB O . 1 ATOM 11508 N N . MET BBB 10 138 N . MET 138 -35.755 -2.749 51.012 1.000 56.677 . 138 MET BBB N . 1 ATOM 11510 C CA . MET BBB 10 138 CA . MET 138 -36.717 -3.293 52.011 1.000 59.346 . 138 MET BBB CA . 1 ATOM 11512 C CB . MET BBB 10 138 CB . MET 138 -36.080 -4.295 52.981 1.000 64.261 . 138 MET BBB CB . 1 ATOM 11515 C CG . MET BBB 10 138 CG . MET 138 -37.104 -5.268 53.570 1.000 71.916 . 138 MET BBB CG . 1 ATOM 11518 S SD . MET BBB 10 138 SD . MET 138 -36.354 -6.388 54.783 1.000 83.421 . 138 MET BBB SD . 1 ATOM 11519 C CE . MET BBB 10 138 CE . MET 138 -37.815 -6.998 55.616 1.000 89.006 . 138 MET BBB CE . 1 ATOM 11523 C C . MET BBB 10 138 C . MET 138 -37.312 -2.142 52.816 1.000 57.378 . 138 MET BBB C . 1 ATOM 11524 O O . MET BBB 10 138 O . MET 138 -36.522 -1.294 53.338 1.000 58.730 . 138 MET BBB O . 1 ATOM 11526 N N . HIS BBB 10 139 N . HIS 139 -38.648 -2.106 52.833 1.000 47.780 . 139 HIS BBB N . 1 ATOM 11528 C CA . HIS BBB 10 139 CA . HIS 139 -39.506 -1.234 53.698 1.000 53.295 . 139 HIS BBB CA . 1 ATOM 11530 C CB . HIS BBB 10 139 CB . HIS 139 -39.058 -1.242 55.185 1.000 54.999 . 139 HIS BBB CB . 1 ATOM 11533 C CG . HIS BBB 10 139 CG . HIS 139 -39.291 -2.528 55.902 1.000 57.537 . 139 HIS BBB CG . 1 ATOM 11534 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.429 -3.294 55.695 1.000 62.626 . 139 HIS BBB ND1 . 1 ATOM 11536 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.385 -4.368 56.451 1.000 62.263 . 139 HIS BBB CE1 . 1 ATOM 11538 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.249 -4.323 57.166 1.000 66.900 . 139 HIS BBB NE2 . 1 ATOM 11540 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.565 -3.176 56.838 1.000 64.227 . 139 HIS BBB CD2 . 1 ATOM 11542 C C . HIS BBB 10 139 C . HIS 139 -39.610 0.219 53.196 1.000 52.317 . 139 HIS BBB C . 1 ATOM 11543 O O . HIS BBB 10 139 O . HIS 139 -40.502 0.940 53.724 1.000 51.735 . 139 HIS BBB O . 1 ATOM 11545 N N . ILE BBB 10 140 N . ILE 140 -38.777 0.650 52.241 1.000 51.005 . 140 ILE BBB N . 1 ATOM 11547 C CA . ILE BBB 10 140 CA . ILE 140 -38.749 2.060 51.740 1.000 50.556 . 140 ILE BBB CA . 1 ATOM 11549 C CB . ILE BBB 10 140 CB . ILE 140 -37.469 2.805 52.185 1.000 57.513 . 140 ILE BBB CB . 1 ATOM 11551 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.211 2.160 51.578 1.000 54.326 . 140 ILE BBB CG1 . 1 ATOM 11554 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.411 2.946 53.710 1.000 53.178 . 140 ILE BBB CG2 . 1 ATOM 11557 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.937 2.953 51.776 1.000 53.503 . 140 ILE BBB CD1 . 1 ATOM 11562 C C . ILE BBB 10 140 C . ILE 140 -38.860 2.100 50.213 1.000 46.149 . 140 ILE BBB C . 1 ATOM 11563 O O . ILE BBB 10 140 O . ILE 140 -38.432 3.129 49.651 1.000 46.194 . 140 ILE BBB O . 1 ATOM 11565 N N . THR BBB 10 141 N . THR 141 -39.371 1.057 49.552 1.000 42.450 . 141 THR BBB N . 1 ATOM 11567 C CA . THR BBB 10 141 CA . THR 141 -39.578 1.063 48.077 1.000 44.132 . 141 THR BBB CA . 1 ATOM 11569 C CB . THR BBB 10 141 CB . THR 141 -39.962 -0.314 47.541 1.000 47.890 . 141 THR BBB CB . 1 ATOM 11571 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.846 -1.150 47.841 1.000 49.424 . 141 THR BBB OG1 . 1 ATOM 11573 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.217 -0.312 46.052 1.000 51.879 . 141 THR BBB CG2 . 1 ATOM 11577 C C . THR BBB 10 141 C . THR 141 -40.577 2.159 47.657 1.000 45.430 . 141 THR BBB C . 1 ATOM 11578 O O . THR BBB 10 141 O . THR 141 -40.317 2.810 46.632 1.000 50.049 . 141 THR BBB O . 1 ATOM 11580 N N . ALA BBB 10 142 N . ALA 142 -41.650 2.428 48.407 1.000 47.518 . 142 ALA BBB N . 1 ATOM 11582 C CA . ALA BBB 10 142 CA . ALA 142 -42.671 3.410 47.972 1.000 45.717 . 142 ALA BBB CA . 1 ATOM 11584 C CB . ALA BBB 10 142 CB . ALA 142 -43.857 3.421 48.906 1.000 46.465 . 142 ALA BBB CB . 1 ATOM 11588 C C . ALA BBB 10 142 C . ALA 142 -42.015 4.795 47.813 1.000 43.667 . 142 ALA BBB C . 1 ATOM 11589 O O . ALA BBB 10 142 O . ALA 142 -42.066 5.357 46.704 1.000 47.822 . 142 ALA BBB O . 1 ATOM 11591 N N . GLU BBB 10 143 N . GLU 143 -41.374 5.310 48.858 1.000 45.432 . 143 GLU BBB N . 1 ATOM 11593 C CA . GLU BBB 10 143 CA . GLU 143 -40.760 6.671 48.877 1.000 46.124 . 143 GLU BBB CA . 1 ATOM 11595 C CB . GLU BBB 10 143 CB . GLU 143 -40.240 6.984 50.290 1.000 47.912 . 143 GLU BBB CB . 1 ATOM 11598 C CG . GLU BBB 10 143 CG . GLU 143 -39.875 8.442 50.536 1.000 49.003 . 143 GLU BBB CG . 1 ATOM 11601 C CD . GLU BBB 10 143 CD . GLU 143 -41.003 9.467 50.442 1.000 54.946 . 143 GLU BBB CD . 1 ATOM 11602 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.141 9.078 50.059 1.000 48.801 . 143 GLU BBB OE1 . 1 ATOM 11603 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.726 10.677 50.715 1.000 52.381 . 143 GLU BBB OE2 . 1 ATOM 11604 C C . GLU BBB 10 143 C . GLU 143 -39.668 6.734 47.793 1.000 43.252 . 143 GLU BBB C . 1 ATOM 11605 O O . GLU BBB 10 143 O . GLU 143 -39.632 7.722 47.062 1.000 42.690 . 143 GLU BBB O . 1 ATOM 11607 N N . ASN BBB 10 144 N . ASN 144 -38.830 5.705 47.668 1.000 40.563 . 144 ASN BBB N . 1 ATOM 11609 C CA . ASN BBB 10 144 CA . ASN 144 -37.732 5.665 46.669 1.000 45.594 . 144 ASN BBB CA . 1 ATOM 11611 C CB . ASN BBB 10 144 CB . ASN 144 -36.838 4.424 46.849 1.000 45.537 . 144 ASN BBB CB . 1 ATOM 11614 C CG . ASN BBB 10 144 CG . ASN 144 -35.753 4.599 47.902 1.000 48.396 . 144 ASN BBB CG . 1 ATOM 11615 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.426 5.718 48.291 1.000 44.046 . 144 ASN BBB OD1 . 1 ATOM 11616 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.184 3.499 48.382 1.000 44.278 . 144 ASN BBB ND2 . 1 ATOM 11619 C C . ASN BBB 10 144 C . ASN 144 -38.339 5.804 45.260 1.000 48.178 . 144 ASN BBB C . 1 ATOM 11620 O O . ASN BBB 10 144 O . ASN 144 -37.852 6.637 44.468 1.000 48.744 . 144 ASN BBB O . 1 ATOM 11622 N N . ALA BBB 10 145 N . ALA 145 -39.363 5.019 44.937 1.000 49.860 . 145 ALA BBB N . 1 ATOM 11624 C CA . ALA BBB 10 145 CA . ALA 145 -39.995 5.053 43.598 1.000 52.134 . 145 ALA BBB CA . 1 ATOM 11626 C CB . ALA BBB 10 145 CB . ALA 145 -40.934 3.868 43.412 1.000 49.564 . 145 ALA BBB CB . 1 ATOM 11630 C C . ALA BBB 10 145 C . ALA 145 -40.704 6.407 43.437 1.000 50.162 . 145 ALA BBB C . 1 ATOM 11631 O O . ALA BBB 10 145 O . ALA 145 -40.526 7.042 42.385 1.000 46.972 . 145 ALA BBB O . 1 ATOM 11633 N N . TYR BBB 10 146 N . TYR 146 -41.473 6.821 44.451 1.000 45.909 . 146 TYR BBB N . 1 ATOM 11635 C CA . TYR BBB 10 146 CA . TYR 146 -42.277 8.073 44.469 1.000 48.681 . 146 TYR BBB CA . 1 ATOM 11637 C CB . TYR BBB 10 146 CB . TYR 146 -43.000 8.183 45.818 1.000 48.875 . 146 TYR BBB CB . 1 ATOM 11640 C CG . TYR BBB 10 146 CG . TYR 146 -44.016 9.288 45.966 1.000 47.093 . 146 TYR BBB CG . 1 ATOM 11641 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.275 9.217 45.386 1.000 45.964 . 146 TYR BBB CD1 . 1 ATOM 11643 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.214 10.228 45.570 1.000 45.364 . 146 TYR BBB CE1 . 1 ATOM 11645 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.900 11.338 46.344 1.000 47.191 . 146 TYR BBB CZ . 1 ATOM 11646 O OH . TYR BBB 10 146 OH . TYR 146 -46.778 12.370 46.553 1.000 47.011 . 146 TYR BBB OH . 1 ATOM 11648 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.650 11.418 46.927 1.000 51.248 . 146 TYR BBB CE2 . 1 ATOM 11650 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.730 10.397 46.741 1.000 50.887 . 146 TYR BBB CD2 . 1 ATOM 11652 C C . TYR BBB 10 146 C . TYR 146 -41.378 9.284 44.154 1.000 49.057 . 146 TYR BBB C . 1 ATOM 11653 O O . TYR BBB 10 146 O . TYR 146 -41.769 10.155 43.346 1.000 44.961 . 146 TYR BBB O . 1 ATOM 11655 N N . ARG BBB 10 147 N . ARG 147 -40.192 9.344 44.761 1.000 48.894 . 147 ARG BBB N . 1 ATOM 11657 C CA . ARG BBB 10 147 CA . ARG 147 -39.277 10.510 44.664 1.000 50.333 . 147 ARG BBB CA . 1 ATOM 11659 C CB . ARG BBB 10 147 CB . ARG 147 -38.334 10.529 45.872 1.000 53.019 . 147 ARG BBB CB . 1 ATOM 11662 C CG . ARG BBB 10 147 CG . ARG 147 -39.037 10.807 47.195 1.000 51.187 . 147 ARG BBB CG . 1 ATOM 11665 C CD . ARG BBB 10 147 CD . ARG 147 -39.428 12.256 47.355 1.000 51.890 . 147 ARG BBB CD . 1 ATOM 11668 N NE . ARG BBB 10 147 NE . ARG 147 -40.073 12.491 48.632 1.000 56.774 . 147 ARG BBB NE . 1 ATOM 11670 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.307 13.696 49.164 1.000 62.172 . 147 ARG BBB CZ . 1 ATOM 11671 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.946 14.799 48.529 1.000 59.626 . 147 ARG BBB NH1 . 1 ATOM 11674 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.894 13.786 50.346 1.000 62.150 . 147 ARG BBB NH2 . 1 ATOM 11677 C C . ARG BBB 10 147 C . ARG 147 -38.532 10.487 43.321 1.000 50.561 . 147 ARG BBB C . 1 ATOM 11678 O O . ARG BBB 10 147 O . ARG 147 -37.936 11.518 42.974 1.000 50.296 . 147 ARG BBB O . 1 ATOM 11680 N N . GLY BBB 10 148 N . GLY 148 -38.540 9.353 42.611 1.000 45.753 . 148 GLY BBB N . 1 ATOM 11682 C CA . GLY BBB 10 148 CA . GLY 148 -38.213 9.298 41.173 1.000 45.202 . 148 GLY BBB CA . 1 ATOM 11685 C C . GLY BBB 10 148 C . GLY 148 -37.311 8.144 40.733 1.000 44.280 . 148 GLY BBB C . 1 ATOM 11686 O O . GLY BBB 10 148 O . GLY 148 -36.830 8.223 39.577 1.000 47.590 . 148 GLY BBB O . 1 ATOM 11688 N N . GLN BBB 10 149 N . GLN 149 -37.074 7.101 41.545 1.000 43.042 . 149 GLN BBB N . 1 ATOM 11690 C CA . GLN BBB 10 149 CA . GLN 149 -36.205 5.967 41.116 1.000 45.057 . 149 GLN BBB CA . 1 ATOM 11692 C CB . GLN BBB 10 149 CB . GLN 149 -35.464 5.313 42.290 1.000 43.404 . 149 GLN BBB CB . 1 ATOM 11695 C CG . GLN BBB 10 149 CG . GLN 149 -34.158 6.034 42.633 1.000 46.721 . 149 GLN BBB CG . 1 ATOM 11698 C CD . GLN BBB 10 149 CD . GLN 149 -33.476 5.558 43.898 1.000 45.954 . 149 GLN BBB CD . 1 ATOM 11699 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.585 4.702 43.848 1.000 46.201 . 149 GLN BBB OE1 . 1 ATOM 11700 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.896 6.104 45.039 1.000 36.760 . 149 GLN BBB NE2 . 1 ATOM 11703 C C . GLN BBB 10 149 C . GLN 149 -37.061 5.008 40.283 1.000 45.050 . 149 GLN BBB C . 1 ATOM 11704 O O . GLN BBB 10 149 O . GLN 149 -37.379 3.911 40.757 1.000 46.817 . 149 GLN BBB O . 1 ATOM 11706 N N . ALA BBB 10 150 N . ALA 150 -37.363 5.394 39.044 1.000 45.549 . 150 ALA BBB N . 1 ATOM 11708 C CA . ALA BBB 10 150 CA . ALA 150 -38.003 4.511 38.041 1.000 47.089 . 150 ALA BBB CA . 1 ATOM 11710 C CB . ALA BBB 10 150 CB . ALA 150 -39.501 4.481 38.266 1.000 41.772 . 150 ALA BBB CB . 1 ATOM 11714 C C . ALA BBB 10 150 C . ALA 150 -37.633 4.960 36.620 1.000 45.040 . 150 ALA BBB C . 1 ATOM 11715 O O . ALA BBB 10 150 O . ALA 150 -37.736 6.167 36.348 1.000 48.873 . 150 ALA BBB O . 1 ATOM 11717 N N . GLY BBB 10 151 N . GLY 151 -37.231 4.014 35.756 1.000 45.645 . 151 GLY BBB N . 1 ATOM 11719 C CA . GLY BBB 10 151 CA . GLY 151 -36.910 4.263 34.336 1.000 44.293 . 151 GLY BBB CA . 1 ATOM 11722 C C . GLY BBB 10 151 C . GLY 151 -37.206 3.075 33.435 1.000 44.010 . 151 GLY BBB C . 1 ATOM 11723 O O . GLY BBB 10 151 O . GLY 151 -37.377 1.954 33.968 1.000 42.741 . 151 GLY BBB O . 1 ATOM 11725 N N . LEU BBB 10 152 N . LEU 152 -37.276 3.327 32.116 1.000 44.468 . 152 LEU BBB N . 1 ATOM 11727 C CA . LEU BBB 10 152 CA . LEU 152 -37.513 2.301 31.065 1.000 46.665 . 152 LEU BBB CA . 1 ATOM 11729 C CB . LEU BBB 10 152 CB . LEU 152 -38.165 2.896 29.813 1.000 50.080 . 152 LEU BBB CB . 1 ATOM 11732 C CG . LEU BBB 10 152 CG . LEU 152 -39.685 3.027 29.792 1.000 58.955 . 152 LEU BBB CG . 1 ATOM 11734 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.127 3.404 28.391 1.000 68.496 . 152 LEU BBB CD1 . 1 ATOM 11738 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.392 1.751 30.231 1.000 63.254 . 152 LEU BBB CD2 . 1 ATOM 11742 C C . LEU BBB 10 152 C . LEU 152 -36.189 1.656 30.661 1.000 47.852 . 152 LEU BBB C . 1 ATOM 11743 O O . LEU BBB 10 152 O . LEU 152 -35.142 2.367 30.598 1.000 44.279 . 152 LEU BBB O . 1 ATOM 11745 N N . TYR BBB 10 153 N . TYR 153 -36.278 0.364 30.350 1.000 46.647 . 153 TYR BBB N . 1 ATOM 11747 C CA . TYR BBB 10 153 CA . TYR 153 -35.227 -0.460 29.715 1.000 48.215 . 153 TYR BBB CA . 1 ATOM 11749 C CB . TYR BBB 10 153 CB . TYR 153 -34.632 -1.353 30.797 1.000 48.376 . 153 TYR BBB CB . 1 ATOM 11752 C CG . TYR BBB 10 153 CG . TYR 153 -33.372 -2.115 30.477 1.000 55.450 . 153 TYR BBB CG . 1 ATOM 11753 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.338 -3.084 29.492 1.000 53.068 . 153 TYR BBB CD1 . 1 ATOM 11755 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.189 -3.826 29.259 1.000 56.230 . 153 TYR BBB CE1 . 1 ATOM 11757 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.053 -3.633 30.032 1.000 56.770 . 153 TYR BBB CZ . 1 ATOM 11758 O OH . TYR BBB 10 153 OH . TYR 153 -29.926 -4.377 29.805 1.000 55.064 . 153 TYR BBB OH . 1 ATOM 11760 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.074 -2.685 31.038 1.000 54.457 . 153 TYR BBB CE2 . 1 ATOM 11762 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.234 -1.957 31.262 1.000 59.200 . 153 TYR BBB CD2 . 1 ATOM 11764 C C . TYR BBB 10 153 C . TYR 153 -35.889 -1.173 28.535 1.000 48.216 . 153 TYR BBB C . 1 ATOM 11765 O O . TYR BBB 10 153 O . TYR 153 -36.564 -2.181 28.762 1.000 44.801 . 153 TYR BBB O . 1 ATOM 11767 N N . MET BBB 10 154 N . MET 154 -35.753 -0.626 27.321 1.000 52.828 . 154 MET BBB N . 1 ATOM 11769 C CA . MET BBB 10 154 CA . MET 154 -36.275 -1.260 26.076 1.000 55.145 . 154 MET BBB CA . 1 ATOM 11771 C CB . MET BBB 10 154 CB . MET 154 -36.535 -0.203 25.001 1.000 55.406 . 154 MET BBB CB . 1 ATOM 11774 C CG . MET BBB 10 154 CG . MET 154 -37.483 0.878 25.473 1.000 58.823 . 154 MET BBB CG . 1 ATOM 11777 S SD . MET BBB 10 154 SD . MET 154 -37.961 2.057 24.195 1.000 64.227 . 154 MET BBB SD . 1 ATOM 11778 C CE . MET BBB 10 154 CE . MET 154 -36.359 2.622 23.622 1.000 69.957 . 154 MET BBB CE . 1 ATOM 11782 C C . MET BBB 10 154 C . MET 154 -35.266 -2.314 25.573 1.000 57.209 . 154 MET BBB C . 1 ATOM 11783 O O . MET BBB 10 154 O . MET 154 -34.129 -1.940 25.258 1.000 58.732 . 154 MET BBB O . 1 ATOM 11785 N N . LEU BBB 10 155 N . LEU 155 -35.664 -3.593 25.562 1.000 57.391 . 155 LEU BBB N . 1 ATOM 11787 C CA . LEU BBB 10 155 CA . LEU 155 -34.933 -4.739 24.959 1.000 54.155 . 155 LEU BBB CA . 1 ATOM 11789 C CB . LEU BBB 10 155 CB . LEU 155 -35.026 -5.935 25.917 1.000 52.090 . 155 LEU BBB CB . 1 ATOM 11792 C CG . LEU BBB 10 155 CG . LEU 155 -34.515 -7.274 25.372 1.000 56.299 . 155 LEU BBB CG . 1 ATOM 11794 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.021 -7.235 25.068 1.000 53.023 . 155 LEU BBB CD1 . 1 ATOM 11798 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.826 -8.416 26.324 1.000 53.547 . 155 LEU BBB CD2 . 1 ATOM 11802 C C . LEU BBB 10 155 C . LEU 155 -35.553 -5.012 23.570 1.000 61.063 . 155 LEU BBB C . 1 ATOM 11803 O O . LEU BBB 10 155 O . LEU 155 -36.802 -5.200 23.486 1.000 54.842 . 155 LEU BBB O . 1 ATOM 11805 N N . THR BBB 10 156 N . THR 156 -34.730 -4.986 22.506 1.000 61.703 . 156 THR BBB N . 1 ATOM 11807 C CA . THR BBB 10 156 CA . THR 156 -35.165 -4.911 21.076 1.000 63.502 . 156 THR BBB CA . 1 ATOM 11809 C CB . THR BBB 10 156 CB . THR 156 -34.649 -3.600 20.473 1.000 59.992 . 156 THR BBB CB . 1 ATOM 11811 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.227 -3.634 20.451 1.000 63.861 . 156 THR BBB OG1 . 1 ATOM 11813 C CG2 . THR BBB 10 156 CG2 . THR 156 -35.061 -2.384 21.266 1.000 54.116 . 156 THR BBB CG2 . 1 ATOM 11817 C C . THR BBB 10 156 C . THR 156 -34.719 -6.172 20.311 1.000 60.358 . 156 THR BBB C . 1 ATOM 11818 O O . THR BBB 10 156 O . THR 156 -33.755 -6.814 20.751 1.000 61.780 . 156 THR BBB O . 1 ATOM 11820 N N . ASP BBB 10 157 N . ASP 157 -35.443 -6.560 19.256 1.000 65.222 . 157 ASP BBB N . 1 ATOM 11822 C CA . ASP BBB 10 157 CA . ASP 157 -35.096 -7.706 18.361 1.000 69.799 . 157 ASP BBB CA . 1 ATOM 11824 C CB . ASP BBB 10 157 CB . ASP 157 -35.974 -8.944 18.575 1.000 69.042 . 157 ASP BBB CB . 1 ATOM 11827 C CG . ASP BBB 10 157 CG . ASP 157 -35.389 -10.217 17.979 1.000 74.466 . 157 ASP BBB CG . 1 ATOM 11828 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.615 -10.122 17.015 1.000 87.343 . 157 ASP BBB OD1 . 1 ATOM 11829 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.693 -11.297 18.493 1.000 79.691 . 157 ASP BBB OD2 . 1 ATOM 11830 C C . ASP BBB 10 157 C . ASP 157 -35.267 -7.276 16.910 1.000 76.480 . 157 ASP BBB C . 1 ATOM 11831 O O . ASP BBB 10 157 O . ASP 157 -36.309 -6.730 16.556 1.000 76.674 . 157 ASP BBB O . 1 ATOM 11832 N N . PRO BBB 10 158 N . PRO 158 -34.259 -7.488 16.030 1.000 84.129 . 158 PRO BBB N . 1 ATOM 11833 C CA . PRO BBB 10 158 CA . PRO 158 -34.406 -7.145 14.610 1.000 78.799 . 158 PRO BBB CA . 1 ATOM 11835 C CB . PRO BBB 10 158 CB . PRO 158 -33.007 -7.447 14.054 1.000 81.489 . 158 PRO BBB CB . 1 ATOM 11838 C CG . PRO BBB 10 158 CG . PRO 158 -32.105 -7.260 15.253 1.000 82.046 . 158 PRO BBB CG . 1 ATOM 11841 C CD . PRO BBB 10 158 CD . PRO 158 -32.889 -7.913 16.368 1.000 79.768 . 158 PRO BBB CD . 1 ATOM 11844 C C . PRO BBB 10 158 C . PRO 158 -35.526 -7.886 13.850 1.000 71.297 . 158 PRO BBB C . 1 ATOM 11845 O O . PRO BBB 10 158 O . PRO 158 -35.983 -7.367 12.839 1.000 65.100 . 158 PRO BBB O . 1 ATOM 11847 N N . ALA BBB 10 159 N . ALA 159 -35.985 -9.041 14.341 1.000 69.791 . 159 ALA BBB N . 1 ATOM 11849 C CA . ALA BBB 10 159 CA . ALA 159 -37.174 -9.739 13.794 1.000 70.302 . 159 ALA BBB CA . 1 ATOM 11851 C CB . ALA BBB 10 159 CB . ALA 159 -37.258 -11.156 14.316 1.000 67.683 . 159 ALA BBB CB . 1 ATOM 11855 C C . ALA BBB 10 159 C . ALA 159 -38.429 -8.918 14.130 1.000 72.110 . 159 ALA BBB C . 1 ATOM 11856 O O . ALA BBB 10 159 O . ALA 159 -39.313 -8.816 13.266 1.000 79.924 . 159 ALA BBB O . 1 ATOM 11858 N N . GLU BBB 10 160 N . GLU 160 -38.492 -8.332 15.330 1.000 71.366 . 160 GLU BBB N . 1 ATOM 11860 C CA . GLU BBB 10 160 CA . GLU 160 -39.613 -7.450 15.765 1.000 76.086 . 160 GLU BBB CA . 1 ATOM 11862 C CB . GLU BBB 10 160 CB . GLU 160 -39.519 -7.172 17.268 1.000 72.954 . 160 GLU BBB CB . 1 ATOM 11865 C CG . GLU BBB 10 160 CG . GLU 160 -40.862 -6.966 17.950 1.000 66.746 . 160 GLU BBB CG . 1 ATOM 11868 C CD . GLU BBB 10 160 CD . GLU 160 -40.928 -5.759 18.871 1.000 67.071 . 160 GLU BBB CD . 1 ATOM 11869 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.294 -5.932 20.050 1.000 63.101 . 160 GLU BBB OE1 . 1 ATOM 11870 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.619 -4.642 18.401 1.000 67.713 . 160 GLU BBB OE2 . 1 ATOM 11871 C C . GLU BBB 10 160 C . GLU 160 -39.608 -6.148 14.936 1.000 80.947 . 160 GLU BBB C . 1 ATOM 11872 O O . GLU BBB 10 160 O . GLU 160 -40.707 -5.587 14.663 1.000 78.990 . 160 GLU BBB O . 1 ATOM 11874 N N . ASP BBB 10 161 N . ASP 161 -38.426 -5.676 14.530 1.000 82.238 . 161 ASP BBB N . 1 ATOM 11876 C CA . ASP BBB 10 161 CA . ASP 161 -38.277 -4.445 13.702 1.000 83.253 . 161 ASP BBB CA . 1 ATOM 11878 C CB . ASP BBB 10 161 CB . ASP 161 -36.836 -3.905 13.749 1.000 90.045 . 161 ASP BBB CB . 1 ATOM 11881 C CG . ASP BBB 10 161 CG . ASP 161 -36.203 -3.823 15.144 1.000 94.612 . 161 ASP BBB CG . 1 ATOM 11882 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.935 -3.514 16.141 1.000 79.817 . 161 ASP BBB OD1 . 1 ATOM 11883 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -34.972 -4.072 15.236 1.000 83.992 . 161 ASP BBB OD2 . 1 ATOM 11884 C C . ASP BBB 10 161 C . ASP 161 -38.818 -4.752 12.291 1.000 70.430 . 161 ASP BBB C . 1 ATOM 11885 O O . ASP BBB 10 161 O . ASP 161 -39.497 -3.885 11.729 1.000 62.304 . 161 ASP BBB O . 1 ATOM 11887 N N . ALA BBB 10 162 N . ALA 162 -38.582 -5.964 11.769 1.000 63.257 . 162 ALA BBB N . 1 ATOM 11889 C CA . ALA BBB 10 162 CA . ALA 162 -39.099 -6.451 10.463 1.000 64.198 . 162 ALA BBB CA . 1 ATOM 11891 C CB . ALA BBB 10 162 CB . ALA 162 -38.728 -7.902 10.242 1.000 62.820 . 162 ALA BBB CB . 1 ATOM 11895 C C . ALA BBB 10 162 C . ALA 162 -40.621 -6.241 10.360 1.000 67.643 . 162 ALA BBB C . 1 ATOM 11896 O O . ALA BBB 10 162 O . ALA 162 -41.080 -5.881 9.253 1.000 61.570 . 162 ALA BBB O . 1 ATOM 11898 N N . LEU BBB 10 163 N . LEU 163 -41.365 -6.429 11.464 1.000 68.698 . 163 LEU BBB N . 1 ATOM 11900 C CA . LEU BBB 10 163 CA . LEU 163 -42.853 -6.334 11.518 1.000 64.645 . 163 LEU BBB CA . 1 ATOM 11902 C CB . LEU BBB 10 163 CB . LEU 163 -43.345 -6.563 12.956 1.000 63.987 . 163 LEU BBB CB . 1 ATOM 11905 C CG . LEU BBB 10 163 CG . LEU 163 -43.318 -7.993 13.511 1.000 62.198 . 163 LEU BBB CG . 1 ATOM 11907 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.855 -8.026 14.932 1.000 63.971 . 163 LEU BBB CD1 . 1 ATOM 11911 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.109 -8.969 12.655 1.000 59.898 . 163 LEU BBB CD2 . 1 ATOM 11915 C C . LEU BBB 10 163 C . LEU 163 -43.329 -4.960 11.003 1.000 67.715 . 163 LEU BBB C . 1 ATOM 11916 O O . LEU BBB 10 163 O . LEU 163 -44.502 -4.877 10.573 1.000 63.707 . 163 LEU BBB O . 1 ATOM 11918 N N . ASN BBB 10 164 N . ASN 164 -42.492 -3.913 11.101 1.000 68.435 . 164 ASN BBB N . 1 ATOM 11920 C CA . ASN BBB 10 164 CA . ASN 164 -42.757 -2.542 10.568 1.000 67.238 . 164 ASN BBB CA . 1 ATOM 11922 C CB . ASN BBB 10 164 CB . ASN 164 -43.036 -2.610 9.061 1.000 67.018 . 164 ASN BBB CB . 1 ATOM 11925 C CG . ASN BBB 10 164 CG . ASN 164 -43.287 -1.266 8.417 1.000 63.112 . 164 ASN BBB CG . 1 ATOM 11926 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.583 -0.302 8.699 1.000 60.478 . 164 ASN BBB OD1 . 1 ATOM 11927 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.305 -1.206 7.569 1.000 63.281 . 164 ASN BBB ND2 . 1 ATOM 11930 C C . ASN BBB 10 164 C . ASN 164 -43.864 -1.848 11.392 1.000 63.882 . 164 ASN BBB C . 1 ATOM 11931 O O . ASN BBB 10 164 O . ASN 164 -44.717 -1.138 10.810 1.000 53.541 . 164 ASN BBB O . 1 ATOM 11933 N N . LEU BBB 10 165 N . LEU 165 -43.834 -2.029 12.715 1.000 63.925 . 165 LEU BBB N . 1 ATOM 11935 C CA . LEU BBB 10 165 CA . LEU 165 -44.682 -1.286 13.682 1.000 59.359 . 165 LEU BBB CA . 1 ATOM 11937 C CB . LEU BBB 10 165 CB . LEU 165 -44.586 -1.945 15.058 1.000 61.198 . 165 LEU BBB CB . 1 ATOM 11940 C CG . LEU BBB 10 165 CG . LEU 165 -45.163 -3.354 15.151 1.000 57.782 . 165 LEU BBB CG . 1 ATOM 11942 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.637 -4.051 16.389 1.000 56.564 . 165 LEU BBB CD1 . 1 ATOM 11946 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.686 -3.309 15.159 1.000 60.842 . 165 LEU BBB CD2 . 1 ATOM 11950 C C . LEU BBB 10 165 C . LEU 165 -44.162 0.139 13.751 1.000 53.962 . 165 LEU BBB C . 1 ATOM 11951 O O . LEU BBB 10 165 O . LEU 165 -42.999 0.373 13.442 1.000 62.427 . 165 LEU BBB O . 1 ATOM 11952 N N . PRO BBB 10 166 N . PRO 166 -44.980 1.124 14.173 1.000 51.260 . 166 PRO BBB N . 1 ATOM 11953 C CA . PRO BBB 10 166 CA . PRO 166 -44.486 2.487 14.321 1.000 57.451 . 166 PRO BBB CA . 1 ATOM 11955 C CB . PRO BBB 10 166 CB . PRO 166 -45.679 3.240 14.934 1.000 54.176 . 166 PRO BBB CB . 1 ATOM 11958 C CG . PRO BBB 10 166 CG . PRO 166 -46.879 2.438 14.497 1.000 52.244 . 166 PRO BBB CG . 1 ATOM 11961 C CD . PRO BBB 10 166 CD . PRO 166 -46.400 1.001 14.536 1.000 52.544 . 166 PRO BBB CD . 1 ATOM 11964 C C . PRO BBB 10 166 C . PRO 166 -43.207 2.467 15.175 1.000 61.121 . 166 PRO BBB C . 1 ATOM 11965 O O . PRO BBB 10 166 O . PRO 166 -43.128 1.759 16.175 1.000 66.136 . 166 PRO BBB O . 1 ATOM 11967 N N . SER BBB 10 167 N . SER 167 -42.188 3.191 14.723 1.000 61.036 . 167 SER BBB N . 1 ATOM 11969 C CA . SER BBB 10 167 CA . SER 167 -40.819 3.070 15.273 1.000 61.555 . 167 SER BBB CA . 1 ATOM 11971 C CB . SER BBB 10 167 CB . SER 167 -39.976 2.202 14.393 1.000 59.848 . 167 SER BBB CB . 1 ATOM 11974 O OG . SER BBB 10 167 OG . SER 167 -39.679 2.891 13.188 1.000 62.068 . 167 SER BBB OG . 1 ATOM 11976 C C . SER BBB 10 167 C . SER 167 -40.207 4.460 15.452 1.000 58.125 . 167 SER BBB C . 1 ATOM 11977 O O . SER BBB 10 167 O . SER 167 -40.817 5.451 14.996 1.000 47.719 . 167 SER BBB O . 1 ATOM 11979 N N . GLY BBB 10 168 N . GLY 168 -39.038 4.493 16.103 1.000 60.048 . 168 GLY BBB N . 1 ATOM 11981 C CA . GLY BBB 10 168 CA . GLY 168 -38.287 5.711 16.448 1.000 57.997 . 168 GLY BBB CA . 1 ATOM 11984 C C . GLY BBB 10 168 C . GLY 168 -38.648 6.167 17.849 1.000 61.522 . 168 GLY BBB C . 1 ATOM 11985 O O . GLY BBB 10 168 O . GLY 168 -39.713 6.791 18.007 1.000 64.528 . 168 GLY BBB O . 1 ATOM 11987 N N . TYR BBB 10 169 N . TYR 169 -37.809 5.861 18.841 1.000 56.249 . 169 TYR BBB N . 1 ATOM 11989 C CA . TYR BBB 10 169 CA . TYR 169 -37.983 6.373 20.220 1.000 58.641 . 169 TYR BBB CA . 1 ATOM 11991 C CB . TYR BBB 10 169 CB . TYR 169 -36.813 5.950 21.105 1.000 58.033 . 169 TYR BBB CB . 1 ATOM 11994 C CG . TYR BBB 10 169 CG . TYR 169 -36.943 6.404 22.535 1.000 60.824 . 169 TYR BBB CG . 1 ATOM 11995 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.887 5.844 23.385 1.000 53.971 . 169 TYR BBB CD1 . 1 ATOM 11997 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -38.001 6.263 24.700 1.000 54.212 . 169 TYR BBB CE1 . 1 ATOM 11999 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.177 7.269 25.180 1.000 56.935 . 169 TYR BBB CZ . 1 ATOM 12000 O OH . TYR BBB 10 169 OH . TYR 169 -37.267 7.691 26.473 1.000 58.117 . 169 TYR BBB OH . 1 ATOM 12002 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.240 7.848 24.343 1.000 59.565 . 169 TYR BBB CE2 . 1 ATOM 12004 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.134 7.417 23.032 1.000 59.560 . 169 TYR BBB CD2 . 1 ATOM 12006 C C . TYR BBB 10 169 C . TYR 169 -38.125 7.896 20.138 1.000 58.799 . 169 TYR BBB C . 1 ATOM 12007 O O . TYR BBB 10 169 O . TYR 169 -37.261 8.527 19.514 1.000 59.548 . 169 TYR BBB O . 1 ATOM 12009 N N . GLY BBB 10 170 N . GLY 170 -39.210 8.455 20.685 1.000 58.644 . 170 GLY BBB N . 1 ATOM 12011 C CA . GLY BBB 10 170 CA . GLY 170 -39.487 9.906 20.650 1.000 59.275 . 170 GLY BBB CA . 1 ATOM 12014 C C . GLY BBB 10 170 C . GLY 170 -40.114 10.374 19.342 1.000 62.261 . 170 GLY BBB C . 1 ATOM 12015 O O . GLY BBB 10 170 O . GLY 170 -40.653 11.498 19.341 1.000 65.202 . 170 GLY BBB O . 1 ATOM 12017 N N . GLU BBB 10 171 N . GLU 171 -40.031 9.583 18.260 1.000 62.160 . 171 GLU BBB N . 1 ATOM 12019 C CA . GLU BBB 10 171 CA . GLU 171 -40.662 9.895 16.949 1.000 64.257 . 171 GLU BBB CA . 1 ATOM 12021 C CB . GLU BBB 10 171 CB . GLU 171 -39.843 9.357 15.775 1.000 69.153 . 171 GLU BBB CB . 1 ATOM 12024 C CG . GLU BBB 10 171 CG . GLU 171 -38.429 9.897 15.688 1.000 78.625 . 171 GLU BBB CG . 1 ATOM 12027 C CD . GLU BBB 10 171 CD . GLU 171 -37.600 9.243 14.590 1.000 88.003 . 171 GLU BBB CD . 1 ATOM 12028 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -37.947 9.413 13.396 1.000 85.842 . 171 GLU BBB OE1 . 1 ATOM 12029 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.623 8.537 14.929 1.000 92.778 . 171 GLU BBB OE2 . 1 ATOM 12030 C C . GLU BBB 10 171 C . GLU 171 -42.082 9.314 16.943 1.000 61.713 . 171 GLU BBB C . 1 ATOM 12031 O O . GLU BBB 10 171 O . GLU 171 -43.031 10.092 17.209 1.000 52.907 . 171 GLU BBB O . 1 ATOM 12033 N N . PHE BBB 10 172 N . PHE 172 -42.227 8.007 16.665 1.000 55.415 . 172 PHE BBB N . 1 ATOM 12035 C CA . PHE BBB 10 172 CA . PHE 172 -43.545 7.331 16.554 1.000 58.116 . 172 PHE BBB CA . 1 ATOM 12037 C CB . PHE BBB 10 172 CB . PHE 172 -43.782 6.912 15.101 1.000 63.224 . 172 PHE BBB CB . 1 ATOM 12040 C CG . PHE BBB 10 172 CG . PHE 172 -43.842 8.099 14.175 1.000 66.273 . 172 PHE BBB CG . 1 ATOM 12041 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.826 9.066 14.339 1.000 57.919 . 172 PHE BBB CD1 . 1 ATOM 12043 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.854 10.186 13.525 1.000 58.939 . 172 PHE BBB CE1 . 1 ATOM 12045 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.902 10.351 12.544 1.000 58.943 . 172 PHE BBB CZ . 1 ATOM 12047 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.877 8.288 13.192 1.000 62.928 . 172 PHE BBB CD2 . 1 ATOM 12049 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.915 9.409 12.379 1.000 60.486 . 172 PHE BBB CE2 . 1 ATOM 12051 C C . PHE BBB 10 172 C . PHE 172 -43.656 6.190 17.569 1.000 55.465 . 172 PHE BBB C . 1 ATOM 12052 O O . PHE BBB 10 172 O . PHE 172 -44.676 5.476 17.569 1.000 55.458 . 172 PHE BBB O . 1 ATOM 12054 N N . ASP BBB 10 173 N . ASP 173 -42.643 6.037 18.415 1.000 57.348 . 173 ASP BBB N . 1 ATOM 12056 C CA . ASP BBB 10 173 CA . ASP 173 -42.613 5.096 19.567 1.000 59.058 . 173 ASP BBB CA . 1 ATOM 12058 C CB . ASP BBB 10 173 CB . ASP 173 -41.577 3.983 19.355 1.000 60.458 . 173 ASP BBB CB . 1 ATOM 12061 C CG . ASP BBB 10 173 CG . ASP 173 -41.640 2.878 20.395 1.000 61.273 . 173 ASP BBB CG . 1 ATOM 12062 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.327 3.068 21.407 1.000 70.473 . 173 ASP BBB OD1 . 1 ATOM 12063 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -40.999 1.836 20.188 1.000 59.356 . 173 ASP BBB OD2 . 1 ATOM 12064 C C . ASP BBB 10 173 C . ASP 173 -42.366 5.948 20.818 1.000 58.235 . 173 ASP BBB C . 1 ATOM 12065 O O . ASP BBB 10 173 O . ASP 173 -41.216 6.439 20.991 1.000 51.282 . 173 ASP BBB O . 1 ATOM 12067 N N . ILE BBB 10 174 N . ILE 174 -43.423 6.125 21.619 1.000 52.400 . 174 ILE BBB N . 1 ATOM 12069 C CA . ILE BBB 10 174 CA . ILE 174 -43.547 7.146 22.690 1.000 51.602 . 174 ILE BBB CA . 1 ATOM 12071 C CB . ILE BBB 10 174 CB . ILE 174 -44.730 8.055 22.345 1.000 56.717 . 174 ILE BBB CB . 1 ATOM 12073 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.617 8.570 20.907 1.000 61.138 . 174 ILE BBB CG1 . 1 ATOM 12076 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.857 9.186 23.352 1.000 61.386 . 174 ILE BBB CG2 . 1 ATOM 12079 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.286 9.242 20.597 1.000 62.964 . 174 ILE BBB CD1 . 1 ATOM 12084 C C . ILE BBB 10 174 C . ILE 174 -43.714 6.460 24.041 1.000 55.069 . 174 ILE BBB C . 1 ATOM 12085 O O . ILE BBB 10 174 O . ILE 174 -44.726 5.810 24.295 1.000 57.750 . 174 ILE BBB O . 1 ATOM 12086 N N . PRO BBB 10 175 N . PRO 175 -42.734 6.589 24.962 1.000 52.385 . 175 PRO BBB N . 1 ATOM 12087 C CA . PRO BBB 10 175 CA . PRO 175 -42.913 6.150 26.341 1.000 47.874 . 175 PRO BBB CA . 1 ATOM 12089 C CB . PRO BBB 10 175 CB . PRO 175 -41.548 6.413 26.990 1.000 49.876 . 175 PRO BBB CB . 1 ATOM 12092 C CG . PRO BBB 10 175 CG . PRO 175 -41.000 7.541 26.176 1.000 51.484 . 175 PRO BBB CG . 1 ATOM 12095 C CD . PRO BBB 10 175 CD . PRO 175 -41.419 7.207 24.755 1.000 52.113 . 175 PRO BBB CD . 1 ATOM 12098 C C . PRO BBB 10 175 C . PRO 175 -44.002 6.950 27.073 1.000 47.900 . 175 PRO BBB C . 1 ATOM 12099 O O . PRO BBB 10 175 O . PRO 175 -44.103 8.146 26.879 1.000 42.921 . 175 PRO BBB O . 1 ATOM 12101 N N . MET BBB 10 176 N . MET 176 -44.783 6.251 27.901 1.000 47.463 . 176 MET BBB N . 1 ATOM 12103 C CA . MET BBB 10 176 CA . MET 176 -45.956 6.773 28.636 1.000 48.634 . 176 MET BBB CA . 1 ATOM 12105 C CB . MET BBB 10 176 CB . MET 176 -47.246 6.377 27.908 1.000 51.887 . 176 MET BBB CB . 1 ATOM 12108 C CG . MET BBB 10 176 CG . MET 176 -47.309 6.879 26.463 1.000 54.006 . 176 MET BBB CG . 1 ATOM 12111 S SD . MET BBB 10 176 SD . MET 176 -47.642 8.657 26.361 1.000 54.432 . 176 MET BBB SD . 1 ATOM 12112 C CE . MET BBB 10 176 CE . MET 176 -49.385 8.627 26.767 1.000 55.478 . 176 MET BBB CE . 1 ATOM 12116 C C . MET BBB 10 176 C . MET 176 -45.903 6.163 30.035 1.000 49.091 . 176 MET BBB C . 1 ATOM 12117 O O . MET BBB 10 176 O . MET 176 -46.657 5.225 30.324 1.000 53.014 . 176 MET BBB O . 1 ATOM 12119 N N . ILE BBB 10 177 N . ILE 177 -44.950 6.604 30.839 1.000 47.817 . 177 ILE BBB N . 1 ATOM 12121 C CA . ILE BBB 10 177 CA . ILE 177 -44.837 6.189 32.263 1.000 47.888 . 177 ILE BBB CA . 1 ATOM 12123 C CB . ILE BBB 10 177 CB . ILE 177 -43.399 6.406 32.771 1.000 51.068 . 177 ILE BBB CB . 1 ATOM 12125 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.385 5.652 31.909 1.000 54.197 . 177 ILE BBB CG1 . 1 ATOM 12128 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.255 6.064 34.254 1.000 51.525 . 177 ILE BBB CG2 . 1 ATOM 12131 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.958 6.173 32.058 1.000 55.394 . 177 ILE BBB CD1 . 1 ATOM 12136 C C . ILE BBB 10 177 C . ILE 177 -45.885 6.982 33.060 1.000 43.267 . 177 ILE BBB C . 1 ATOM 12137 O O . ILE BBB 10 177 O . ILE 177 -45.776 8.225 33.135 1.000 44.828 . 177 ILE BBB O . 1 ATOM 12139 N N . LEU BBB 10 178 N . LEU 178 -46.863 6.285 33.633 1.000 42.490 . 178 LEU BBB N . 1 ATOM 12141 C CA . LEU BBB 10 178 CA . LEU 178 -47.923 6.889 34.485 1.000 49.286 . 178 LEU BBB CA . 1 ATOM 12143 C CB . LEU BBB 10 178 CB . LEU 178 -49.232 6.116 34.289 1.000 48.451 . 178 LEU BBB CB . 1 ATOM 12146 C CG . LEU BBB 10 178 CG . LEU 178 -49.715 5.932 32.849 1.000 49.396 . 178 LEU BBB CG . 1 ATOM 12148 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -51.011 5.136 32.826 1.000 51.612 . 178 LEU BBB CD1 . 1 ATOM 12152 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -49.922 7.267 32.157 1.000 50.359 . 178 LEU BBB CD2 . 1 ATOM 12156 C C . LEU BBB 10 178 C . LEU 178 -47.477 6.874 35.960 1.000 46.853 . 178 LEU BBB C . 1 ATOM 12157 O O . LEU BBB 10 178 O . LEU 178 -46.894 5.843 36.424 1.000 44.827 . 178 LEU BBB O . 1 ATOM 12159 N N . THR BBB 10 179 N . THR 179 -47.704 7.982 36.662 1.000 40.120 . 179 THR BBB N . 1 ATOM 12161 C CA . THR BBB 10 179 CA . THR 179 -47.590 8.060 38.140 1.000 44.455 . 179 THR BBB CA . 1 ATOM 12163 C CB . THR BBB 10 179 CB . THR 179 -46.187 8.498 38.580 1.000 46.959 . 179 THR BBB CB . 1 ATOM 12165 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.932 9.791 38.048 1.000 47.080 . 179 THR BBB OG1 . 1 ATOM 12167 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.092 7.570 38.106 1.000 50.454 . 179 THR BBB CG2 . 1 ATOM 12171 C C . THR BBB 10 179 C . THR 179 -48.698 8.966 38.681 1.000 42.460 . 179 THR BBB C . 1 ATOM 12172 O O . THR BBB 10 179 O . THR 179 -49.341 9.688 37.883 1.000 39.931 . 179 THR BBB O . 1 ATOM 12174 N N . SER BBB 10 180 N . SER 180 -48.919 8.908 39.993 1.000 41.798 . 180 SER BBB N . 1 ATOM 12176 C CA . SER BBB 10 180 CA . SER 180 -50.016 9.618 40.695 1.000 41.229 . 180 SER BBB CA . 1 ATOM 12178 C CB . SER BBB 10 180 CB . SER 180 -51.227 8.723 40.839 1.000 40.914 . 180 SER BBB CB . 1 ATOM 12181 O OG . SER BBB 10 180 OG . SER 180 -52.299 9.393 41.493 1.000 41.733 . 180 SER BBB OG . 1 ATOM 12183 C C . SER BBB 10 180 C . SER 180 -49.484 10.093 42.043 1.000 42.785 . 180 SER BBB C . 1 ATOM 12184 O O . SER BBB 10 180 O . SER 180 -49.258 9.226 42.902 1.000 41.339 . 180 SER BBB O . 1 ATOM 12186 N N . LYS BBB 10 181 N . LYS 181 -49.270 11.408 42.205 1.000 46.056 . 181 LYS BBB N . 1 ATOM 12188 C CA . LYS BBB 10 181 CA . LYS 181 -48.690 11.981 43.450 1.000 46.877 . 181 LYS BBB CA . 1 ATOM 12190 C CB . LYS BBB 10 181 CB . LYS 181 -47.294 12.547 43.183 1.000 45.926 . 181 LYS BBB CB . 1 ATOM 12193 C CG . LYS BBB 10 181 CG . LYS 181 -46.428 11.649 42.324 1.000 49.589 . 181 LYS BBB CG . 1 ATOM 12196 C CD . LYS BBB 10 181 CD . LYS 181 -44.977 12.030 42.343 1.000 50.224 . 181 LYS BBB CD . 1 ATOM 12199 C CE . LYS BBB 10 181 CE . LYS 181 -44.158 11.241 41.353 1.000 49.625 . 181 LYS BBB CE . 1 ATOM 12202 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.769 11.749 41.327 1.000 55.584 . 181 LYS BBB NZ . 1 ATOM 12206 C C . LYS BBB 10 181 C . LYS 181 -49.611 13.063 44.007 1.000 46.890 . 181 LYS BBB C . 1 ATOM 12207 O O . LYS BBB 10 181 O . LYS 181 -50.589 13.409 43.311 1.000 42.305 . 181 LYS BBB O . 1 ATOM 12209 N N . GLN BBB 10 182 N . GLN 182 -49.274 13.558 45.209 1.000 45.233 . 182 GLN BBB N . 1 ATOM 12211 C CA . GLN BBB 10 182 CA . GLN 182 -49.938 14.697 45.888 1.000 50.693 . 182 GLN BBB CA . 1 ATOM 12213 C CB . GLN BBB 10 182 CB . GLN 182 -50.733 14.143 47.075 1.000 54.114 . 182 GLN BBB CB . 1 ATOM 12216 C CG . GLN BBB 10 182 CG . GLN 182 -51.686 15.127 47.740 1.000 52.946 . 182 GLN BBB CG . 1 ATOM 12219 C CD . GLN BBB 10 182 CD . GLN 182 -52.323 14.474 48.943 1.000 51.075 . 182 GLN BBB CD . 1 ATOM 12220 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.697 13.309 48.886 1.000 54.334 . 182 GLN BBB OE1 . 1 ATOM 12221 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.375 15.184 50.062 1.000 46.128 . 182 GLN BBB NE2 . 1 ATOM 12224 C C . GLN BBB 10 182 C . GLN 182 -48.860 15.730 46.251 1.000 51.369 . 182 GLN BBB C . 1 ATOM 12225 O O . GLN BBB 10 182 O . GLN 182 -47.753 15.322 46.670 1.000 50.366 . 182 GLN BBB O . 1 ATOM 12227 N N . TYR BBB 10 183 N . TYR 183 -49.145 17.015 46.019 1.000 49.896 . 183 TYR BBB N . 1 ATOM 12229 C CA . TYR BBB 10 183 CA . TYR 183 -48.218 18.153 46.248 1.000 48.669 . 183 TYR BBB CA . 1 ATOM 12231 C CB . TYR BBB 10 183 CB . TYR 183 -48.031 18.996 44.975 1.000 47.673 . 183 TYR BBB CB . 1 ATOM 12234 C CG . TYR BBB 10 183 CG . TYR 183 -47.258 18.299 43.881 1.000 47.046 . 183 TYR BBB CG . 1 ATOM 12235 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.891 17.445 42.984 1.000 46.071 . 183 TYR BBB CD1 . 1 ATOM 12237 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.183 16.757 42.009 1.000 48.078 . 183 TYR BBB CE1 . 1 ATOM 12239 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.806 16.895 41.927 1.000 48.774 . 183 TYR BBB CZ . 1 ATOM 12240 O OH . TYR BBB 10 183 OH . TYR 183 -45.097 16.189 40.994 1.000 43.943 . 183 TYR BBB OH . 1 ATOM 12242 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.155 17.745 42.808 1.000 48.946 . 183 TYR BBB CE2 . 1 ATOM 12244 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.881 18.434 43.773 1.000 48.818 . 183 TYR BBB CD2 . 1 ATOM 12246 C C . TYR BBB 10 183 C . TYR 183 -48.755 18.961 47.434 1.000 55.339 . 183 TYR BBB C . 1 ATOM 12247 O O . TYR BBB 10 183 O . TYR 183 -49.973 18.912 47.710 1.000 54.554 . 183 TYR BBB O . 1 ATOM 12249 N N . THR BBB 10 184 N . THR 184 -47.846 19.637 48.139 1.000 54.606 . 184 THR BBB N . 1 ATOM 12251 C CA . THR BBB 10 184 CA . THR 184 -48.128 20.618 49.218 1.000 56.785 . 184 THR BBB CA . 1 ATOM 12253 C CB . THR BBB 10 184 CB . THR 184 -46.889 20.784 50.115 1.000 59.959 . 184 THR BBB CB . 1 ATOM 12255 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.774 21.237 49.339 1.000 62.791 . 184 THR BBB OG1 . 1 ATOM 12257 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.475 19.499 50.802 1.000 58.061 . 184 THR BBB CG2 . 1 ATOM 12261 C C . THR BBB 10 184 C . THR 184 -48.550 21.931 48.552 1.000 55.848 . 184 THR BBB C . 1 ATOM 12262 O O . THR BBB 10 184 O . THR 184 -48.376 22.048 47.321 1.000 53.119 . 184 THR BBB O . 1 ATOM 12264 N N . ALA BBB 10 185 N . ALA 185 -49.032 22.901 49.332 1.000 63.784 . 185 ALA BBB N . 1 ATOM 12266 C CA . ALA BBB 10 185 CA . ALA 185 -49.382 24.275 48.869 1.000 62.782 . 185 ALA BBB CA . 1 ATOM 12268 C CB . ALA BBB 10 185 CB . ALA 185 -49.881 25.091 50.033 1.000 51.804 . 185 ALA BBB CB . 1 ATOM 12272 C C . ALA BBB 10 185 C . ALA 185 -48.189 24.965 48.167 1.000 62.183 . 185 ALA BBB C . 1 ATOM 12273 O O . ALA BBB 10 185 O . ALA 185 -48.447 25.796 47.285 1.000 54.360 . 185 ALA BBB O . 1 ATOM 12275 N N . ASN BBB 10 186 N . ASN 186 -46.947 24.600 48.511 1.000 60.485 . 186 ASN BBB N . 1 ATOM 12277 C CA . ASN BBB 10 186 CA . ASN 186 -45.699 25.266 48.051 1.000 63.698 . 186 ASN BBB CA . 1 ATOM 12279 C CB . ASN BBB 10 186 CB . ASN 186 -44.677 25.368 49.180 1.000 68.749 . 186 ASN BBB CB . 1 ATOM 12282 C CG . ASN BBB 10 186 CG . ASN 186 -44.746 26.742 49.800 1.000 86.473 . 186 ASN BBB CG . 1 ATOM 12283 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.218 27.690 49.220 1.000 94.962 . 186 ASN BBB OD1 . 1 ATOM 12284 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.446 26.869 50.922 1.000 87.702 . 186 ASN BBB ND2 . 1 ATOM 12287 C C . ASN BBB 10 186 C . ASN 186 -45.072 24.556 46.849 1.000 61.833 . 186 ASN BBB C . 1 ATOM 12288 O O . ASN BBB 10 186 O . ASN 186 -43.967 24.989 46.422 1.000 52.351 . 186 ASN BBB O . 1 ATOM 12290 N N . GLY BBB 10 187 N . GLY 187 -45.731 23.518 46.331 1.000 58.803 . 187 GLY BBB N . 1 ATOM 12292 C CA . GLY BBB 10 187 CA . GLY 187 -45.323 22.828 45.093 1.000 58.900 . 187 GLY BBB CA . 1 ATOM 12295 C C . GLY BBB 10 187 C . GLY 187 -44.293 21.740 45.334 1.000 53.829 . 187 GLY BBB C . 1 ATOM 12296 O O . GLY BBB 10 187 O . GLY 187 -43.668 21.313 44.340 1.000 53.957 . 187 GLY BBB O . 1 ATOM 12298 N N . ASN BBB 10 188 N . ASN 188 -44.110 21.317 46.592 1.000 54.005 . 188 ASN BBB N . 1 ATOM 12300 C CA . ASN BBB 10 188 CA . ASN 188 -43.253 20.163 46.985 1.000 57.515 . 188 ASN BBB CA . 1 ATOM 12302 C CB . ASN BBB 10 188 CB . ASN 188 -42.583 20.377 48.348 1.000 58.303 . 188 ASN BBB CB . 1 ATOM 12305 C CG . ASN BBB 10 188 CG . ASN 188 -41.158 19.862 48.412 1.000 56.711 . 188 ASN BBB CG . 1 ATOM 12306 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.779 18.920 47.721 1.000 48.147 . 188 ASN BBB OD1 . 1 ATOM 12307 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.341 20.510 49.219 1.000 62.836 . 188 ASN BBB ND2 . 1 ATOM 12310 C C . ASN BBB 10 188 C . ASN 188 -44.127 18.903 46.998 1.000 58.261 . 188 ASN BBB C . 1 ATOM 12311 O O . ASN BBB 10 188 O . ASN 188 -45.368 19.052 46.875 1.000 53.778 . 188 ASN BBB O . 1 ATOM 12313 N N . LEU BBB 10 189 N . LEU 189 -43.515 17.718 47.142 1.000 57.266 . 189 LEU BBB N . 1 ATOM 12315 C CA . LEU BBB 10 189 CA . LEU 189 -44.244 16.423 47.288 1.000 55.264 . 189 LEU BBB CA . 1 ATOM 12317 C CB . LEU BBB 10 189 CB . LEU 189 -43.388 15.267 46.776 1.000 49.183 . 189 LEU BBB CB . 1 ATOM 12320 C CG . LEU BBB 10 189 CG . LEU 189 -43.179 15.249 45.264 1.000 47.376 . 189 LEU BBB CG . 1 ATOM 12322 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.061 14.289 44.910 1.000 43.109 . 189 LEU BBB CD1 . 1 ATOM 12326 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.475 14.905 44.539 1.000 44.397 . 189 LEU BBB CD2 . 1 ATOM 12330 C C . LEU BBB 10 189 C . LEU 189 -44.645 16.202 48.752 1.000 58.111 . 189 LEU BBB C . 1 ATOM 12331 O O . LEU BBB 10 189 O . LEU 189 -43.822 16.518 49.650 1.000 53.117 . 189 LEU BBB O . 1 ATOM 12333 N N . VAL BBB 10 190 N . VAL 190 -45.893 15.744 48.950 1.000 55.054 . 190 VAL BBB N . 1 ATOM 12335 C CA . VAL BBB 10 190 CA . VAL 190 -46.377 15.057 50.182 1.000 55.174 . 190 VAL BBB CA . 1 ATOM 12337 C CB . VAL BBB 10 190 CB . VAL 190 -47.917 14.951 50.250 1.000 53.692 . 190 VAL BBB CB . 1 ATOM 12339 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.416 14.365 51.566 1.000 49.982 . 190 VAL BBB CG1 . 1 ATOM 12343 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.584 16.291 50.005 1.000 60.962 . 190 VAL BBB CG2 . 1 ATOM 12347 C C . VAL BBB 10 190 C . VAL 190 -45.699 13.680 50.201 1.000 56.867 . 190 VAL BBB C . 1 ATOM 12348 O O . VAL BBB 10 190 O . VAL 190 -45.870 12.913 49.209 1.000 52.548 . 190 VAL BBB O . 1 ATOM 12350 N N . THR BBB 10 191 N . THR 191 -44.898 13.421 51.247 1.000 55.151 . 191 THR BBB N . 1 ATOM 12352 C CA . THR BBB 10 191 CA . THR 191 -44.178 12.137 51.471 1.000 54.700 . 191 THR BBB CA . 1 ATOM 12354 C CB . THR BBB 10 191 CB . THR 191 -43.281 12.189 52.726 1.000 55.865 . 191 THR BBB CB . 1 ATOM 12356 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.451 11.018 52.793 1.000 55.988 . 191 THR BBB OG1 . 1 ATOM 12358 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.068 12.323 54.018 1.000 52.900 . 191 THR BBB CG2 . 1 ATOM 12362 C C . THR BBB 10 191 C . THR 191 -45.223 11.011 51.525 1.000 51.131 . 191 THR BBB C . 1 ATOM 12363 O O . THR BBB 10 191 O . THR 191 -46.369 11.263 51.948 1.000 50.828 . 191 THR BBB O . 1 ATOM 12365 N N . THR BBB 10 192 N . THR 192 -44.838 9.817 51.090 1.000 47.801 . 192 THR BBB N . 1 ATOM 12367 C CA . THR BBB 10 192 CA . THR 192 -45.582 8.558 51.335 1.000 45.576 . 192 THR BBB CA . 1 ATOM 12369 C CB . THR BBB 10 192 CB . THR 192 -45.314 7.554 50.214 1.000 44.252 . 192 THR BBB CB . 1 ATOM 12371 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.944 7.152 50.306 1.000 43.789 . 192 THR BBB OG1 . 1 ATOM 12373 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.629 8.125 48.851 1.000 45.178 . 192 THR BBB CG2 . 1 ATOM 12377 C C . THR BBB 10 192 C . THR 192 -45.186 7.967 52.696 1.000 46.901 . 192 THR BBB C . 1 ATOM 12378 O O . THR BBB 10 192 O . THR 192 -45.846 7.003 53.085 1.000 41.039 . 192 THR BBB O . 1 ATOM 12380 N N . ASN BBB 10 193 N . ASN 193 -44.156 8.501 53.379 1.000 47.430 . 193 ASN BBB N . 1 ATOM 12382 C CA . ASN BBB 10 193 CA . ASN 193 -43.678 7.952 54.675 1.000 48.900 . 193 ASN BBB CA . 1 ATOM 12384 C CB . ASN BBB 10 193 CB . ASN 193 -42.451 8.667 55.244 1.000 52.183 . 193 ASN BBB CB . 1 ATOM 12387 C CG . ASN BBB 10 193 CG . ASN 193 -41.193 8.446 54.426 1.000 50.332 . 193 ASN BBB CG . 1 ATOM 12388 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.112 7.530 53.617 1.000 50.729 . 193 ASN BBB OD1 . 1 ATOM 12389 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.205 9.299 54.612 1.000 47.639 . 193 ASN BBB ND2 . 1 ATOM 12392 C C . ASN BBB 10 193 C . ASN 193 -44.835 7.997 55.674 1.000 54.367 . 193 ASN BBB C . 1 ATOM 12393 O O . ASN BBB 10 193 O . ASN 193 -45.580 9.010 55.668 1.000 55.709 . 193 ASN BBB O . 1 ATOM 12395 N N . GLY BBB 10 194 N . GLY 194 -44.985 6.904 56.440 1.000 53.830 . 194 GLY BBB N . 1 ATOM 12397 C CA . GLY BBB 10 194 CA . GLY 194 -46.011 6.679 57.473 1.000 57.174 . 194 GLY BBB CA . 1 ATOM 12400 C C . GLY BBB 10 194 C . GLY 194 -47.282 6.034 56.937 1.000 58.711 . 194 GLY BBB C . 1 ATOM 12401 O O . GLY BBB 10 194 O . GLY 194 -48.066 5.558 57.777 1.000 56.264 . 194 GLY BBB O . 1 ATOM 12403 N N . GLU BBB 10 195 N . GLU 195 -47.504 6.045 55.614 1.000 63.248 . 195 GLU BBB N . 1 ATOM 12405 C CA . GLU BBB 10 195 CA . GLU 195 -48.756 5.552 54.969 1.000 60.671 . 195 GLU BBB CA . 1 ATOM 12407 C CB . GLU BBB 10 195 CB . GLU 195 -48.936 6.142 53.565 1.000 60.591 . 195 GLU BBB CB . 1 ATOM 12410 C CG . GLU BBB 10 195 CG . GLU 195 -50.202 5.685 52.842 1.000 61.793 . 195 GLU BBB CG . 1 ATOM 12413 C CD . GLU BBB 10 195 CD . GLU 195 -51.533 5.834 53.575 1.000 62.415 . 195 GLU BBB CD . 1 ATOM 12414 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.812 6.931 54.118 1.000 54.980 . 195 GLU BBB OE1 . 1 ATOM 12415 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.317 4.849 53.572 1.000 65.983 . 195 GLU BBB OE2 . 1 ATOM 12416 C C . GLU BBB 10 195 C . GLU 195 -48.733 4.018 54.974 1.000 60.783 . 195 GLU BBB C . 1 ATOM 12417 O O . GLU BBB 10 195 O . GLU 195 -47.731 3.433 54.506 1.000 58.330 . 195 GLU BBB O . 1 ATOM 12419 N N . LEU BBB 10 196 N . LEU 196 -49.797 3.404 55.508 1.000 54.941 . 196 LEU BBB N . 1 ATOM 12421 C CA . LEU BBB 10 196 CA . LEU 196 -49.933 1.933 55.662 1.000 55.840 . 196 LEU BBB CA . 1 ATOM 12423 C CB . LEU BBB 10 196 CB . LEU 196 -50.211 1.645 57.137 1.000 60.844 . 196 LEU BBB CB . 1 ATOM 12426 C CG . LEU BBB 10 196 CG . LEU 196 -49.076 2.012 58.093 1.000 69.900 . 196 LEU BBB CG . 1 ATOM 12428 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.576 2.047 59.531 1.000 71.315 . 196 LEU BBB CD1 . 1 ATOM 12432 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -47.903 1.049 57.947 1.000 69.484 . 196 LEU BBB CD2 . 1 ATOM 12436 C C . LEU BBB 10 196 C . LEU 196 -51.043 1.349 54.764 1.000 53.463 . 196 LEU BBB C . 1 ATOM 12437 O O . LEU BBB 10 196 O . LEU 196 -51.036 0.130 54.567 1.000 51.762 . 196 LEU BBB O . 1 ATOM 12439 N N . ASN BBB 10 197 N . ASN 197 -51.960 2.153 54.221 1.000 50.122 . 197 ASN BBB N . 1 ATOM 12441 C CA . ASN BBB 10 197 CA . ASN 197 -53.130 1.619 53.482 1.000 55.596 . 197 ASN BBB CA . 1 ATOM 12443 C CB . ASN BBB 10 197 CB . ASN 197 -54.417 2.303 53.942 1.000 58.202 . 197 ASN BBB CB . 1 ATOM 12446 C CG . ASN BBB 10 197 CG . ASN 197 -55.607 1.809 53.148 1.000 64.309 . 197 ASN BBB CG . 1 ATOM 12447 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.783 0.605 52.941 1.000 58.031 . 197 ASN BBB OD1 . 1 ATOM 12448 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.393 2.744 52.645 1.000 74.838 . 197 ASN BBB ND2 . 1 ATOM 12451 C C . ASN BBB 10 197 C . ASN 197 -52.863 1.675 51.961 1.000 52.701 . 197 ASN BBB C . 1 ATOM 12452 O O . ASN BBB 10 197 O . ASN 197 -52.739 0.626 51.341 1.000 52.030 . 197 ASN BBB O . 1 ATOM 12454 N N . SER BBB 10 198 N . SER 198 -52.778 2.859 51.368 1.000 52.986 . 198 SER BBB N . 1 ATOM 12456 C CA . SER BBB 10 198 CA . SER 198 -52.510 3.069 49.922 1.000 50.175 . 198 SER BBB CA . 1 ATOM 12458 C CB . SER BBB 10 198 CB . SER 198 -53.671 2.628 49.043 1.000 52.299 . 198 SER BBB CB . 1 ATOM 12461 O OG . SER BBB 10 198 OG . SER 198 -53.530 1.290 48.590 1.000 57.880 . 198 SER BBB OG . 1 ATOM 12463 C C . SER BBB 10 198 C . SER 198 -52.259 4.559 49.752 1.000 50.073 . 198 SER BBB C . 1 ATOM 12464 O O . SER BBB 10 198 O . SER 198 -52.832 5.335 50.530 1.000 45.866 . 198 SER BBB O . 1 ATOM 12466 N N . PHE BBB 10 199 N . PHE 199 -51.440 4.948 48.788 1.000 49.705 . 199 PHE BBB N . 1 ATOM 12468 C CA . PHE BBB 10 199 CA . PHE 199 -51.212 6.380 48.482 1.000 51.602 . 199 PHE BBB CA . 1 ATOM 12470 C CB . PHE BBB 10 199 CB . PHE 199 -49.767 6.756 48.791 1.000 48.946 . 199 PHE BBB CB . 1 ATOM 12473 C CG . PHE BBB 10 199 CG . PHE 199 -49.505 8.234 48.774 1.000 50.889 . 199 PHE BBB CG . 1 ATOM 12474 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.451 8.925 47.574 1.000 51.665 . 199 PHE BBB CD1 . 1 ATOM 12476 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.178 10.282 47.554 1.000 56.702 . 199 PHE BBB CE1 . 1 ATOM 12478 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.973 10.965 48.737 1.000 59.131 . 199 PHE BBB CZ . 1 ATOM 12480 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.290 8.926 49.953 1.000 56.336 . 199 PHE BBB CD2 . 1 ATOM 12482 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.030 10.290 49.934 1.000 58.836 . 199 PHE BBB CE2 . 1 ATOM 12484 C C . PHE BBB 10 199 C . PHE 199 -51.676 6.635 47.046 1.000 52.245 . 199 PHE BBB C . 1 ATOM 12485 O O . PHE BBB 10 199 O . PHE 199 -50.910 6.453 46.076 1.000 48.082 . 199 PHE BBB O . 1 ATOM 12487 N N . TRP BBB 10 200 N . TRP 200 -52.941 7.027 46.915 1.000 51.612 . 200 TRP BBB N . 1 ATOM 12489 C CA . TRP BBB 10 200 CA . TRP 200 -53.583 7.197 45.591 1.000 51.262 . 200 TRP BBB CA . 1 ATOM 12491 C CB . TRP BBB 10 200 CB . TRP 200 -55.090 7.438 45.760 1.000 48.890 . 200 TRP BBB CB . 1 ATOM 12494 C CG . TRP BBB 10 200 CG . TRP 200 -55.779 6.461 46.669 1.000 46.945 . 200 TRP BBB CG . 1 ATOM 12495 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.483 6.757 47.800 1.000 46.399 . 200 TRP BBB CD1 . 1 ATOM 12497 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -56.976 5.622 48.383 1.000 46.849 . 200 TRP BBB NE1 . 1 ATOM 12499 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.594 4.544 47.641 1.000 45.273 . 200 TRP BBB CE2 . 1 ATOM 12500 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.819 5.025 46.555 1.000 49.145 . 200 TRP BBB CD2 . 1 ATOM 12501 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.293 4.103 45.639 1.000 48.482 . 200 TRP BBB CE3 . 1 ATOM 12503 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.524 2.762 45.849 1.000 48.036 . 200 TRP BBB CZ3 . 1 ATOM 12505 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.297 2.320 46.932 1.000 48.972 . 200 TRP BBB CH2 . 1 ATOM 12507 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.847 3.194 47.843 1.000 44.368 . 200 TRP BBB CZ2 . 1 ATOM 12509 C C . TRP BBB 10 200 C . TRP 200 -52.856 8.321 44.833 1.000 52.726 . 200 TRP BBB C . 1 ATOM 12510 O O . TRP BBB 10 200 O . TRP 200 -52.436 8.083 43.673 1.000 47.600 . 200 TRP BBB O . 1 ATOM 12512 N N . GLY BBB 10 201 N . GLY 201 -52.651 9.471 45.491 1.000 51.145 . 201 GLY BBB N . 1 ATOM 12514 C CA . GLY BBB 10 201 CA . GLY 201 -52.307 10.750 44.840 1.000 51.432 . 201 GLY BBB CA . 1 ATOM 12517 C C . GLY BBB 10 201 C . GLY 201 -53.460 11.278 43.988 1.000 52.977 . 201 GLY BBB C . 1 ATOM 12518 O O . GLY BBB 10 201 O . GLY 201 -54.244 10.449 43.486 1.000 57.817 . 201 GLY BBB O . 1 ATOM 12520 N N . ASP BBB 10 202 N . ASP 202 -53.530 12.603 43.796 1.000 51.947 . 202 ASP BBB N . 1 ATOM 12522 C CA . ASP BBB 10 202 CA . ASP 202 -54.601 13.336 43.059 1.000 46.538 . 202 ASP BBB CA . 1 ATOM 12524 C CB . ASP BBB 10 202 CB . ASP 202 -55.281 14.356 43.972 1.000 46.768 . 202 ASP BBB CB . 1 ATOM 12527 C CG . ASP BBB 10 202 CG . ASP 202 -54.313 15.336 44.629 1.000 49.011 . 202 ASP BBB CG . 1 ATOM 12528 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.085 15.177 44.436 1.000 46.433 . 202 ASP BBB OD1 . 1 ATOM 12529 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.793 16.238 45.360 1.000 46.463 . 202 ASP BBB OD2 . 1 ATOM 12530 C C . ASP BBB 10 202 C . ASP 202 -54.035 14.069 41.835 1.000 44.160 . 202 ASP BBB C . 1 ATOM 12531 O O . ASP BBB 10 202 O . ASP 202 -54.762 14.851 41.227 1.000 46.181 . 202 ASP BBB O . 1 ATOM 12533 N N . VAL BBB 10 203 N . VAL 203 -52.775 13.859 41.488 1.000 43.365 . 203 VAL BBB N . 1 ATOM 12535 C CA . VAL BBB 10 203 CA . VAL 203 -52.161 14.540 40.316 1.000 46.718 . 203 VAL BBB CA . 1 ATOM 12537 C CB . VAL BBB 10 203 CB . VAL 203 -51.161 15.626 40.744 1.000 48.795 . 203 VAL BBB CB . 1 ATOM 12539 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.377 16.181 39.565 1.000 48.426 . 203 VAL BBB CG1 . 1 ATOM 12543 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.885 16.738 41.485 1.000 51.286 . 203 VAL BBB CG2 . 1 ATOM 12547 C C . VAL BBB 10 203 C . VAL 203 -51.540 13.465 39.435 1.000 48.810 . 203 VAL BBB C . 1 ATOM 12548 O O . VAL BBB 10 203 O . VAL 203 -50.643 12.741 39.919 1.000 50.389 . 203 VAL BBB O . 1 ATOM 12550 N N . ILE BBB 10 204 N . ILE 204 -52.066 13.339 38.218 1.000 43.956 . 204 ILE BBB N . 1 ATOM 12552 C CA . ILE BBB 10 204 CA . ILE 204 -51.692 12.270 37.263 1.000 45.692 . 204 ILE BBB CA . 1 ATOM 12554 C CB . ILE BBB 10 204 CB . ILE 204 -52.926 11.851 36.438 1.000 49.290 . 204 ILE BBB CB . 1 ATOM 12556 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.060 11.359 37.352 1.000 51.001 . 204 ILE BBB CG1 . 1 ATOM 12559 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.572 10.825 35.362 1.000 47.501 . 204 ILE BBB CG2 . 1 ATOM 12562 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.685 10.260 38.332 1.000 50.723 . 204 ILE BBB CD1 . 1 ATOM 12567 C C . ILE BBB 10 204 C . ILE 204 -50.549 12.801 36.410 1.000 43.891 . 204 ILE BBB C . 1 ATOM 12568 O O . ILE BBB 10 204 O . ILE 204 -50.745 13.856 35.808 1.000 43.118 . 204 ILE BBB O . 1 ATOM 12570 N N . HIS BBB 10 205 N . HIS 205 -49.436 12.062 36.336 1.000 46.964 . 205 HIS BBB N . 1 ATOM 12572 C CA . HIS BBB 10 205 CA . HIS 205 -48.234 12.423 35.537 1.000 47.313 . 205 HIS BBB CA . 1 ATOM 12574 C CB . HIS BBB 10 205 CB . HIS 205 -46.951 12.358 36.371 1.000 49.190 . 205 HIS BBB CB . 1 ATOM 12577 C CG . HIS BBB 10 205 CG . HIS 205 -46.993 13.122 37.651 1.000 51.175 . 205 HIS BBB CG . 1 ATOM 12578 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.033 13.019 38.533 1.000 51.083 . 205 HIS BBB ND1 . 1 ATOM 12580 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.785 13.759 39.595 1.000 56.105 . 205 HIS BBB CE1 . 1 ATOM 12582 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.600 14.334 39.435 1.000 59.455 . 205 HIS BBB NE2 . 1 ATOM 12584 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.090 13.941 38.229 1.000 58.514 . 205 HIS BBB CD2 . 1 ATOM 12586 C C . HIS BBB 10 205 C . HIS 205 -48.086 11.503 34.333 1.000 42.392 . 205 HIS BBB C . 1 ATOM 12587 O O . HIS BBB 10 205 O . HIS 205 -48.466 10.331 34.438 1.000 45.262 . 205 HIS BBB O . 1 ATOM 12589 N N . VAL BBB 10 206 N . VAL 206 -47.484 12.011 33.257 1.000 41.941 . 206 VAL BBB N . 1 ATOM 12591 C CA . VAL BBB 10 206 CA . VAL 206 -46.918 11.169 32.172 1.000 41.677 . 206 VAL BBB CA . 1 ATOM 12593 C CB . VAL BBB 10 206 CB . VAL 206 -47.734 11.296 30.875 1.000 42.734 . 206 VAL BBB CB . 1 ATOM 12595 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.428 10.150 29.932 1.000 43.449 . 206 VAL BBB CG1 . 1 ATOM 12599 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.219 11.357 31.154 1.000 41.379 . 206 VAL BBB CG2 . 1 ATOM 12603 C C . VAL BBB 10 206 C . VAL 206 -45.450 11.571 31.995 1.000 46.433 . 206 VAL BBB C . 1 ATOM 12604 O O . VAL BBB 10 206 O . VAL 206 -45.171 12.797 31.993 1.000 46.089 . 206 VAL BBB O . 1 ATOM 12606 N N . ASN BBB 10 207 N . ASN 207 -44.546 10.582 31.924 1.000 50.227 . 207 ASN BBB N . 1 ATOM 12608 C CA . ASN BBB 10 207 CA . ASN 207 -43.073 10.782 31.883 1.000 51.547 . 207 ASN BBB CA . 1 ATOM 12610 C CB . ASN BBB 10 207 CB . ASN 207 -42.624 11.078 30.453 1.000 52.020 . 207 ASN BBB CB . 1 ATOM 12613 C CG . ASN BBB 10 207 CG . ASN 207 -42.908 9.933 29.505 1.000 54.583 . 207 ASN BBB CG . 1 ATOM 12614 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -43.053 8.790 29.933 1.000 48.438 . 207 ASN BBB OD1 . 1 ATOM 12615 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.951 10.222 28.211 1.000 55.000 . 207 ASN BBB ND2 . 1 ATOM 12618 C C . ASN BBB 10 207 C . ASN 207 -42.664 11.869 32.903 1.000 53.647 . 207 ASN BBB C . 1 ATOM 12619 O O . ASN BBB 10 207 O . ASN 207 -41.819 12.735 32.578 1.000 51.359 . 207 ASN BBB O . 1 ATOM 12621 N N . GLY BBB 10 208 N . GLY 208 -43.242 11.824 34.111 1.000 51.593 . 208 GLY BBB N . 1 ATOM 12623 C CA . GLY BBB 10 208 CA . GLY 208 -42.847 12.677 35.248 1.000 48.014 . 208 GLY BBB CA . 1 ATOM 12626 C C . GLY BBB 10 208 C . GLY 208 -43.443 14.069 35.193 1.000 46.944 . 208 GLY BBB C . 1 ATOM 12627 O O . GLY BBB 10 208 O . GLY 208 -43.119 14.846 36.083 1.000 40.181 . 208 GLY BBB O . 1 ATOM 12629 N N . GLN BBB 10 209 N . GLN 209 -44.323 14.349 34.226 1.000 47.519 . 209 GLN BBB N . 1 ATOM 12631 C CA . GLN BBB 10 209 CA . GLN 209 -44.952 15.679 34.012 1.000 49.921 . 209 GLN BBB CA . 1 ATOM 12633 C CB . GLN BBB 10 209 CB . GLN 209 -44.629 16.157 32.598 1.000 48.360 . 209 GLN BBB CB . 1 ATOM 12636 C CG . GLN BBB 10 209 CG . GLN 209 -45.422 17.384 32.191 1.000 48.467 . 209 GLN BBB CG . 1 ATOM 12639 C CD . GLN BBB 10 209 CD . GLN 209 -45.040 18.566 33.045 1.000 48.358 . 209 GLN BBB CD . 1 ATOM 12640 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.884 19.308 33.557 1.000 48.502 . 209 GLN BBB OE1 . 1 ATOM 12641 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.743 18.744 33.199 1.000 41.532 . 209 GLN BBB NE2 . 1 ATOM 12644 C C . GLN BBB 10 209 C . GLN 209 -46.473 15.608 34.212 1.000 53.800 . 209 GLN BBB C . 1 ATOM 12645 O O . GLN BBB 10 209 O . GLN 209 -47.173 14.939 33.442 1.000 46.948 . 209 GLN BBB O . 1 ATOM 12646 N N . PRO BBB 10 210 N . PRO 210 -47.019 16.320 35.233 1.000 51.060 . 210 PRO BBB N . 1 ATOM 12647 C CA . PRO BBB 10 210 CA . PRO 210 -48.460 16.499 35.395 1.000 48.013 . 210 PRO BBB CA . 1 ATOM 12649 C CB . PRO BBB 10 210 CB . PRO 210 -48.568 17.620 36.439 1.000 48.917 . 210 PRO BBB CB . 1 ATOM 12652 C CG . PRO BBB 10 210 CG . PRO 210 -47.319 17.477 37.277 1.000 52.425 . 210 PRO BBB CG . 1 ATOM 12655 C CD . PRO BBB 10 210 CD . PRO 210 -46.263 16.969 36.320 1.000 52.105 . 210 PRO BBB CD . 1 ATOM 12658 C C . PRO BBB 10 210 C . PRO 210 -49.188 16.944 34.122 1.000 47.336 . 210 PRO BBB C . 1 ATOM 12659 O O . PRO BBB 10 210 O . PRO 210 -48.752 17.878 33.494 1.000 56.316 . 210 PRO BBB O . 1 ATOM 12661 N N . TRP BBB 10 211 N . TRP 211 -50.247 16.221 33.770 1.000 47.886 . 211 TRP BBB N . 1 ATOM 12663 C CA . TRP BBB 10 211 CA . TRP 211 -51.275 16.572 32.755 1.000 46.766 . 211 TRP BBB CA . 1 ATOM 12665 C CB . TRP BBB 10 211 CB . TRP 211 -52.364 17.422 33.405 1.000 44.966 . 211 TRP BBB CB . 1 ATOM 12668 C CG . TRP BBB 10 211 CG . TRP 211 -53.195 16.640 34.373 1.000 45.263 . 211 TRP BBB CG . 1 ATOM 12669 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.982 15.565 34.078 1.000 45.316 . 211 TRP BBB CD1 . 1 ATOM 12671 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.585 15.100 35.213 1.000 46.532 . 211 TRP BBB NE1 . 1 ATOM 12673 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.230 15.894 36.272 1.000 47.325 . 211 TRP BBB CE2 . 1 ATOM 12674 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.339 16.872 35.784 1.000 43.260 . 211 TRP BBB CD2 . 1 ATOM 12675 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.845 17.820 36.682 1.000 46.215 . 211 TRP BBB CE3 . 1 ATOM 12677 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.227 17.761 38.009 1.000 46.627 . 211 TRP BBB CZ3 . 1 ATOM 12679 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.114 16.791 38.465 1.000 44.630 . 211 TRP BBB CH2 . 1 ATOM 12681 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.618 15.839 37.614 1.000 46.753 . 211 TRP BBB CZ2 . 1 ATOM 12683 C C . TRP BBB 10 211 C . TRP 211 -50.654 17.258 31.552 1.000 47.148 . 211 TRP BBB C . 1 ATOM 12684 O O . TRP BBB 10 211 O . TRP 211 -51.036 18.378 31.215 1.000 56.260 . 211 TRP BBB O . 1 ATOM 12685 N N . PRO BBB 10 212 N . PRO 212 -49.721 16.586 30.846 1.000 48.495 . 212 PRO BBB N . 1 ATOM 12686 C CA . PRO BBB 10 212 CA . PRO 212 -49.053 17.190 29.693 1.000 51.177 . 212 PRO BBB CA . 1 ATOM 12688 C CB . PRO BBB 10 212 CB . PRO 212 -47.810 16.299 29.505 1.000 53.139 . 212 PRO BBB CB . 1 ATOM 12691 C CG . PRO BBB 10 212 CG . PRO 212 -48.205 14.922 30.059 1.000 52.712 . 212 PRO BBB CG . 1 ATOM 12694 C CD . PRO BBB 10 212 CD . PRO 212 -49.314 15.185 31.063 1.000 51.633 . 212 PRO BBB CD . 1 ATOM 12697 C C . PRO BBB 10 212 C . PRO 212 -49.950 17.161 28.444 1.000 49.511 . 212 PRO BBB C . 1 ATOM 12698 O O . PRO BBB 10 212 O . PRO 212 -51.039 16.592 28.502 1.000 47.787 . 212 PRO BBB O . 1 ATOM 12700 N N . PHE BBB 10 213 N . PHE 213 -49.470 17.751 27.353 1.000 47.627 . 213 PHE BBB N . 1 ATOM 12702 C CA . PHE BBB 10 213 CA . PHE 213 -50.040 17.640 25.984 1.000 52.097 . 213 PHE BBB CA . 1 ATOM 12704 C CB . PHE BBB 10 213 CB . PHE 213 -50.613 18.980 25.497 1.000 54.445 . 213 PHE BBB CB . 1 ATOM 12707 C CG . PHE BBB 10 213 CG . PHE 213 -49.572 19.993 25.084 1.000 62.199 . 213 PHE BBB CG . 1 ATOM 12708 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.007 20.860 26.012 1.000 68.002 . 213 PHE BBB CD1 . 1 ATOM 12710 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.026 21.767 25.638 1.000 68.454 . 213 PHE BBB CE1 . 1 ATOM 12712 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.616 21.836 24.328 1.000 66.736 . 213 PHE BBB CZ . 1 ATOM 12714 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.146 20.078 23.766 1.000 65.738 . 213 PHE BBB CD2 . 1 ATOM 12716 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.185 21.004 23.389 1.000 66.850 . 213 PHE BBB CE2 . 1 ATOM 12718 C C . PHE BBB 10 213 C . PHE 213 -48.923 17.149 25.059 1.000 50.279 . 213 PHE BBB C . 1 ATOM 12719 O O . PHE BBB 10 213 O . PHE 213 -47.755 17.230 25.450 1.000 48.149 . 213 PHE BBB O . 1 ATOM 12721 N N . LYS BBB 10 214 N . LYS 214 -49.267 16.657 23.874 1.000 49.308 . 214 LYS BBB N . 1 ATOM 12723 C CA . LYS BBB 10 214 CA . LYS 214 -48.276 16.436 22.797 1.000 52.409 . 214 LYS BBB CA . 1 ATOM 12725 C CB . LYS BBB 10 214 CB . LYS 214 -47.708 15.020 22.876 1.000 52.683 . 214 LYS BBB CB . 1 ATOM 12728 C CG . LYS BBB 10 214 CG . LYS 214 -46.737 14.678 21.761 1.000 53.410 . 214 LYS BBB CG . 1 ATOM 12731 C CD . LYS BBB 10 214 CD . LYS 214 -46.046 13.351 21.958 1.000 57.374 . 214 LYS BBB CD . 1 ATOM 12734 C CE . LYS BBB 10 214 CE . LYS 214 -45.131 13.002 20.802 1.000 63.116 . 214 LYS BBB CE . 1 ATOM 12737 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.880 13.802 20.841 1.000 66.503 . 214 LYS BBB NZ . 1 ATOM 12741 C C . LYS BBB 10 214 C . LYS 214 -48.909 16.739 21.434 1.000 55.222 . 214 LYS BBB C . 1 ATOM 12742 O O . LYS BBB 10 214 O . LYS 214 -50.108 16.367 21.206 1.000 49.630 . 214 LYS BBB O . 1 ATOM 12744 N N . ASN BBB 10 215 N . ASN 215 -48.134 17.421 20.583 1.000 57.168 . 215 ASN BBB N . 1 ATOM 12746 C CA . ASN BBB 10 215 CA . ASN 215 -48.446 17.648 19.147 1.000 59.081 . 215 ASN BBB CA . 1 ATOM 12748 C CB . ASN BBB 10 215 CB . ASN 215 -47.677 18.852 18.580 1.000 62.651 . 215 ASN BBB CB . 1 ATOM 12751 C CG . ASN BBB 10 215 CG . ASN 215 -47.971 20.164 19.291 1.000 62.079 . 215 ASN BBB CG . 1 ATOM 12752 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.124 20.479 19.569 1.000 62.921 . 215 ASN BBB OD1 . 1 ATOM 12753 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.939 20.938 19.605 1.000 62.828 . 215 ASN BBB ND2 . 1 ATOM 12756 C C . ASN BBB 10 215 C . ASN 215 -48.162 16.333 18.409 1.000 55.961 . 215 ASN BBB C . 1 ATOM 12757 O O . ASN BBB 10 215 O . ASN 215 -47.010 15.829 18.491 1.000 47.123 . 215 ASN BBB O . 1 ATOM 12759 N N . VAL BBB 10 216 N . VAL 216 -49.180 15.752 17.763 1.000 53.876 . 216 VAL BBB N . 1 ATOM 12761 C CA . VAL BBB 10 216 CA . VAL 216 -49.011 14.486 16.986 1.000 55.773 . 216 VAL BBB CA . 1 ATOM 12763 C CB . VAL BBB 10 216 CB . VAL 216 -49.702 13.279 17.651 1.000 58.124 . 216 VAL BBB CB . 1 ATOM 12765 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.018 12.882 18.954 1.000 59.610 . 216 VAL BBB CG1 . 1 ATOM 12769 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.194 13.511 17.862 1.000 51.579 . 216 VAL BBB CG2 . 1 ATOM 12773 C C . VAL BBB 10 216 C . VAL 216 -49.535 14.700 15.570 1.000 55.262 . 216 VAL BBB C . 1 ATOM 12774 O O . VAL BBB 10 216 O . VAL 216 -50.411 15.559 15.378 1.000 55.732 . 216 VAL BBB O . 1 ATOM 12776 N N . GLU BBB 10 217 N . GLU 217 -49.002 13.920 14.632 1.000 61.655 . 217 GLU BBB N . 1 ATOM 12778 C CA . GLU BBB 10 217 CA . GLU 217 -49.457 13.837 13.217 1.000 65.259 . 217 GLU BBB CA . 1 ATOM 12780 C CB . GLU BBB 10 217 CB . GLU 217 -48.294 13.397 12.320 1.000 63.840 . 217 GLU BBB CB . 1 ATOM 12783 C CG . GLU BBB 10 217 CG . GLU 217 -47.198 14.447 12.153 1.000 66.067 . 217 GLU BBB CG . 1 ATOM 12786 C CD . GLU BBB 10 217 CD . GLU 217 -45.874 13.929 11.591 1.000 76.456 . 217 GLU BBB CD . 1 ATOM 12787 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.876 13.102 10.643 1.000 75.646 . 217 GLU BBB OE1 . 1 ATOM 12788 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.825 14.347 12.105 1.000 92.626 . 217 GLU BBB OE2 . 1 ATOM 12789 C C . GLU BBB 10 217 C . GLU 217 -50.634 12.863 13.139 1.000 63.169 . 217 GLU BBB C . 1 ATOM 12790 O O . GLU BBB 10 217 O . GLU 217 -50.705 11.894 13.886 1.000 66.573 . 217 GLU BBB O . 1 ATOM 12791 N N . PRO BBB 10 218 N . PRO 218 -51.586 13.058 12.205 1.000 62.991 . 218 PRO BBB N . 1 ATOM 12792 C CA . PRO BBB 10 218 CA . PRO 218 -52.711 12.131 12.036 1.000 62.922 . 218 PRO BBB CA . 1 ATOM 12794 C CB . PRO BBB 10 218 CB . PRO 218 -53.611 12.928 11.084 1.000 64.866 . 218 PRO BBB CB . 1 ATOM 12797 C CG . PRO BBB 10 218 CG . PRO 218 -52.611 13.646 10.206 1.000 61.812 . 218 PRO BBB CG . 1 ATOM 12800 C CD . PRO BBB 10 218 CD . PRO 218 -51.571 14.121 11.195 1.000 59.931 . 218 PRO BBB CD . 1 ATOM 12803 C C . PRO BBB 10 218 C . PRO 218 -52.277 10.790 11.415 1.000 58.137 . 218 PRO BBB C . 1 ATOM 12804 O O . PRO BBB 10 218 O . PRO 218 -52.455 10.570 10.221 1.000 58.791 . 218 PRO BBB O . 1 ATOM 12806 N N . ARG BBB 10 219 N . ARG 219 -51.662 9.931 12.222 1.000 52.911 . 219 ARG BBB N . 1 ATOM 12808 C CA . ARG BBB 10 219 CA . ARG 219 -51.162 8.608 11.770 1.000 54.294 . 219 ARG BBB CA . 1 ATOM 12810 C CB . ARG BBB 10 219 CB . ARG 219 -49.803 8.819 11.099 1.000 58.453 . 219 ARG BBB CB . 1 ATOM 12813 C CG . ARG BBB 10 219 CG . ARG 219 -48.789 9.526 11.988 1.000 54.986 . 219 ARG BBB CG . 1 ATOM 12816 C CD . ARG BBB 10 219 CD . ARG 219 -47.408 9.133 11.531 1.000 57.194 . 219 ARG BBB CD . 1 ATOM 12819 N NE . ARG BBB 10 219 NE . ARG 219 -47.024 7.778 11.925 1.000 57.200 . 219 ARG BBB NE . 1 ATOM 12821 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.963 7.147 11.443 1.000 55.668 . 219 ARG BBB CZ . 1 ATOM 12822 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.205 7.724 10.527 1.000 64.217 . 219 ARG BBB NH1 . 1 ATOM 12825 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.668 5.931 11.850 1.000 60.014 . 219 ARG BBB NH2 . 1 ATOM 12828 C C . ARG BBB 10 219 C . ARG 219 -51.090 7.668 12.980 1.000 55.753 . 219 ARG BBB C . 1 ATOM 12829 O O . ARG BBB 10 219 O . ARG 219 -51.714 7.986 13.995 1.000 55.034 . 219 ARG BBB O . 1 ATOM 12831 N N . LYS BBB 10 220 N . LYS 220 -50.331 6.575 12.881 1.000 58.641 . 220 LYS BBB N . 1 ATOM 12833 C CA . LYS BBB 10 220 CA . LYS 220 -50.224 5.540 13.936 1.000 56.543 . 220 LYS BBB CA . 1 ATOM 12835 C CB . LYS BBB 10 220 CB . LYS 220 -50.229 4.156 13.282 1.000 60.435 . 220 LYS BBB CB . 1 ATOM 12838 C CG . LYS BBB 10 220 CG . LYS 220 -51.537 3.819 12.565 1.000 59.419 . 220 LYS BBB CG . 1 ATOM 12841 C CD . LYS BBB 10 220 CD . LYS 220 -51.652 2.362 12.116 1.000 59.583 . 220 LYS BBB CD . 1 ATOM 12844 C CE . LYS BBB 10 220 CE . LYS 220 -50.500 1.939 11.227 1.000 62.162 . 220 LYS BBB CE . 1 ATOM 12847 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.251 2.931 10.150 1.000 58.673 . 220 LYS BBB NZ . 1 ATOM 12851 C C . LYS BBB 10 220 C . LYS 220 -48.985 5.801 14.796 1.000 53.879 . 220 LYS BBB C . 1 ATOM 12852 O O . LYS BBB 10 220 O . LYS 220 -47.888 6.044 14.224 1.000 48.902 . 220 LYS BBB O . 1 ATOM 12854 N N . TYR BBB 10 221 N . TYR 221 -49.168 5.762 16.121 1.000 50.687 . 221 TYR BBB N . 1 ATOM 12856 C CA . TYR BBB 10 221 CA . TYR 221 -48.077 5.773 17.133 1.000 50.671 . 221 TYR BBB CA . 1 ATOM 12858 C CB . TYR BBB 10 221 CB . TYR 221 -48.212 7.001 18.032 1.000 50.170 . 221 TYR BBB CB . 1 ATOM 12861 C CG . TYR BBB 10 221 CG . TYR 221 -47.907 8.337 17.398 1.000 52.188 . 221 TYR BBB CG . 1 ATOM 12862 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.723 8.890 16.416 1.000 53.626 . 221 TYR BBB CD1 . 1 ATOM 12864 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.436 10.119 15.848 1.000 52.502 . 221 TYR BBB CE1 . 1 ATOM 12866 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.334 10.838 16.287 1.000 59.857 . 221 TYR BBB CZ . 1 ATOM 12867 O OH . TYR BBB 10 221 OH . TYR 221 -47.019 12.073 15.797 1.000 59.978 . 221 TYR BBB OH . 1 ATOM 12869 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.525 10.315 17.280 1.000 57.796 . 221 TYR BBB CE2 . 1 ATOM 12871 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.819 9.080 17.826 1.000 53.552 . 221 TYR BBB CD2 . 1 ATOM 12873 C C . TYR BBB 10 221 C . TYR 221 -48.092 4.472 17.968 1.000 54.091 . 221 TYR BBB C . 1 ATOM 12874 O O . TYR BBB 10 221 O . TYR 221 -49.175 3.924 18.285 1.000 55.901 . 221 TYR BBB O . 1 ATOM 12876 N N . ARG BBB 10 222 N . ARG 222 -46.897 3.983 18.317 1.000 54.714 . 222 ARG BBB N . 1 ATOM 12878 C CA . ARG BBB 10 222 CA . ARG 222 -46.649 2.974 19.383 1.000 52.159 . 222 ARG BBB CA . 1 ATOM 12880 C CB . ARG BBB 10 222 CB . ARG 222 -45.363 2.205 19.059 1.000 51.439 . 222 ARG BBB CB . 1 ATOM 12883 C CG . ARG BBB 10 222 CG . ARG 222 -45.068 1.019 19.966 1.000 53.217 . 222 ARG BBB CG . 1 ATOM 12886 C CD . ARG BBB 10 222 CD . ARG 222 -44.013 0.102 19.369 1.000 53.282 . 222 ARG BBB CD . 1 ATOM 12889 N NE . ARG BBB 10 222 NE . ARG 222 -43.693 -1.086 20.157 1.000 54.490 . 222 ARG BBB NE . 1 ATOM 12891 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.884 -2.068 19.751 1.000 59.234 . 222 ARG BBB CZ . 1 ATOM 12892 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.299 -2.018 18.566 1.000 60.495 . 222 ARG BBB NH1 . 1 ATOM 12895 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.647 -3.106 20.534 1.000 70.034 . 222 ARG BBB NH2 . 1 ATOM 12898 C C . ARG BBB 10 222 C . ARG 222 -46.566 3.711 20.725 1.000 50.474 . 222 ARG BBB C . 1 ATOM 12899 O O . ARG BBB 10 222 O . ARG 222 -45.669 4.549 20.880 1.000 49.514 . 222 ARG BBB O . 1 ATOM 12901 N N . PHE BBB 10 223 N . PHE 223 -47.491 3.466 21.653 1.000 51.806 . 223 PHE BBB N . 1 ATOM 12903 C CA . PHE BBB 10 223 CA . PHE 223 -47.391 3.989 23.042 1.000 45.887 . 223 PHE BBB CA . 1 ATOM 12905 C CB . PHE BBB 10 223 CB . PHE 223 -48.692 4.657 23.454 1.000 46.713 . 223 PHE BBB CB . 1 ATOM 12908 C CG . PHE BBB 10 223 CG . PHE 223 -48.967 5.953 22.746 1.000 49.361 . 223 PHE BBB CG . 1 ATOM 12909 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.185 7.073 23.000 1.000 49.738 . 223 PHE BBB CD1 . 1 ATOM 12911 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.441 8.273 22.361 1.000 48.874 . 223 PHE BBB CE1 . 1 ATOM 12913 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.494 8.365 21.473 1.000 51.031 . 223 PHE BBB CZ . 1 ATOM 12915 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.030 6.062 21.862 1.000 46.905 . 223 PHE BBB CD2 . 1 ATOM 12917 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.283 7.264 21.220 1.000 47.961 . 223 PHE BBB CE2 . 1 ATOM 12919 C C . PHE BBB 10 223 C . PHE 223 -47.046 2.835 23.981 1.000 46.620 . 223 PHE BBB C . 1 ATOM 12920 O O . PHE BBB 10 223 O . PHE 223 -47.773 1.841 23.959 1.000 44.581 . 223 PHE BBB O . 1 ATOM 12922 N N . ARG BBB 10 224 N . ARG 224 -45.950 2.955 24.733 1.000 46.737 . 224 ARG BBB N . 1 ATOM 12924 C CA . ARG BBB 10 224 CA . ARG 224 -45.523 1.969 25.753 1.000 45.679 . 224 ARG BBB CA . 1 ATOM 12926 C CB . ARG BBB 10 224 CB . ARG 224 -43.999 1.814 25.749 1.000 51.027 . 224 ARG BBB CB . 1 ATOM 12929 C CG . ARG BBB 10 224 CG . ARG 224 -43.363 1.587 24.383 1.000 56.080 . 224 ARG BBB CG . 1 ATOM 12932 C CD . ARG BBB 10 224 CD . ARG 224 -41.921 1.084 24.482 1.000 59.758 . 224 ARG BBB CD . 1 ATOM 12935 N NE . ARG BBB 10 224 NE . ARG 224 -41.355 0.697 23.186 1.000 62.784 . 224 ARG BBB NE . 1 ATOM 12937 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.622 -0.393 22.929 1.000 61.019 . 224 ARG BBB CZ . 1 ATOM 12938 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.324 -1.279 23.871 1.000 56.288 . 224 ARG BBB NH1 . 1 ATOM 12941 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.205 -0.601 21.691 1.000 63.040 . 224 ARG BBB NH2 . 1 ATOM 12944 C C . ARG BBB 10 224 C . ARG 224 -45.993 2.470 27.121 1.000 47.316 . 224 ARG BBB C . 1 ATOM 12945 O O . ARG BBB 10 224 O . ARG 224 -45.274 3.282 27.729 1.000 45.921 . 224 ARG BBB O . 1 ATOM 12947 N N . PHE BBB 10 225 N . PHE 225 -47.165 2.030 27.583 1.000 47.248 . 225 PHE BBB N . 1 ATOM 12949 C CA . PHE BBB 10 225 CA . PHE 225 -47.707 2.382 28.923 1.000 47.462 . 225 PHE BBB CA . 1 ATOM 12951 C CB . PHE BBB 10 225 CB . PHE 225 -49.221 2.184 28.992 1.000 47.519 . 225 PHE BBB CB . 1 ATOM 12954 C CG . PHE BBB 10 225 CG . PHE 225 -49.985 3.152 28.138 1.000 50.056 . 225 PHE BBB CG . 1 ATOM 12955 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.102 4.478 28.523 1.000 48.182 . 225 PHE BBB CD1 . 1 ATOM 12957 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.791 5.370 27.725 1.000 45.700 . 225 PHE BBB CE1 . 1 ATOM 12959 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.356 4.951 26.539 1.000 47.799 . 225 PHE BBB CZ . 1 ATOM 12961 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.549 2.744 26.936 1.000 51.215 . 225 PHE BBB CD2 . 1 ATOM 12963 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.240 3.643 26.139 1.000 49.563 . 225 PHE BBB CE2 . 1 ATOM 12965 C C . PHE BBB 10 225 C . PHE 225 -47.033 1.532 29.998 1.000 45.315 . 225 PHE BBB C . 1 ATOM 12966 O O . PHE BBB 10 225 O . PHE 225 -46.937 0.312 29.818 1.000 48.212 . 225 PHE BBB O . 1 ATOM 12968 N N . LEU BBB 10 226 N . LEU 226 -46.600 2.172 31.084 1.000 47.494 . 226 LEU BBB N . 1 ATOM 12970 C CA . LEU BBB 10 226 CA . LEU 226 -46.172 1.515 32.348 1.000 45.698 . 226 LEU BBB CA . 1 ATOM 12972 C CB . LEU BBB 10 226 CB . LEU 226 -44.661 1.692 32.495 1.000 44.355 . 226 LEU BBB CB . 1 ATOM 12975 C CG . LEU BBB 10 226 CG . LEU 226 -44.091 1.567 33.909 1.000 48.980 . 226 LEU BBB CG . 1 ATOM 12977 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.232 0.145 34.426 1.000 47.965 . 226 LEU BBB CD1 . 1 ATOM 12981 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.623 1.993 33.956 1.000 49.859 . 226 LEU BBB CD2 . 1 ATOM 12985 C C . LEU BBB 10 226 C . LEU 226 -46.918 2.182 33.501 1.000 43.261 . 226 LEU BBB C . 1 ATOM 12986 O O . LEU BBB 10 226 O . LEU 226 -46.932 3.397 33.540 1.000 48.773 . 226 LEU BBB O . 1 ATOM 12988 N N . ASP BBB 10 227 N . ASP 227 -47.512 1.437 34.422 1.000 42.711 . 227 ASP BBB N . 1 ATOM 12990 C CA . ASP BBB 10 227 CA . ASP 227 -48.038 2.062 35.667 1.000 42.805 . 227 ASP BBB CA . 1 ATOM 12992 C CB . ASP BBB 10 227 CB . ASP 227 -49.337 1.406 36.150 1.000 44.926 . 227 ASP BBB CB . 1 ATOM 12995 C CG . ASP BBB 10 227 CG . ASP 227 -49.946 2.093 37.366 1.000 45.373 . 227 ASP BBB CG . 1 ATOM 12996 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.280 2.982 37.919 1.000 42.770 . 227 ASP BBB OD1 . 1 ATOM 12997 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.080 1.719 37.763 1.000 45.315 . 227 ASP BBB OD2 . 1 ATOM 12998 C C . ASP BBB 10 227 C . ASP 227 -46.907 2.032 36.701 1.000 42.106 . 227 ASP BBB C . 1 ATOM 12999 O O . ASP BBB 10 227 O . ASP 227 -46.652 0.943 37.292 1.000 38.641 . 227 ASP BBB O . 1 ATOM 13001 N N . ALA BBB 10 228 N . ALA 228 -46.227 3.167 36.901 1.000 41.564 . 228 ALA BBB N . 1 ATOM 13003 C CA . ALA BBB 10 228 CA . ALA 228 -45.130 3.281 37.895 1.000 45.808 . 228 ALA BBB CA . 1 ATOM 13005 C CB . ALA BBB 10 228 CB . ALA 228 -43.962 4.049 37.313 1.000 41.625 . 228 ALA BBB CB . 1 ATOM 13009 C C . ALA BBB 10 228 C . ALA 228 -45.669 3.912 39.189 1.000 46.957 . 228 ALA BBB C . 1 ATOM 13010 O O . ALA BBB 10 228 O . ALA 228 -44.851 4.334 40.042 1.000 47.828 . 228 ALA BBB O . 1 ATOM 13012 N N . ALA BBB 10 229 N . ALA 229 -46.995 3.962 39.351 1.000 46.398 . 229 ALA BBB N . 1 ATOM 13014 C CA . ALA BBB 10 229 CA . ALA 229 -47.653 4.655 40.482 1.000 42.932 . 229 ALA BBB CA . 1 ATOM 13016 C CB . ALA BBB 10 229 CB . ALA 229 -49.142 4.720 40.287 1.000 40.096 . 229 ALA BBB CB . 1 ATOM 13020 C C . ALA BBB 10 229 C . ALA 229 -47.291 3.926 41.772 1.000 41.136 . 229 ALA BBB C . 1 ATOM 13021 O O . ALA BBB 10 229 O . ALA 229 -46.902 2.733 41.711 1.000 41.209 . 229 ALA BBB O . 1 ATOM 13023 N N . VAL BBB 10 230 N . VAL 230 -47.442 4.594 42.908 1.000 39.627 . 230 VAL BBB N . 1 ATOM 13025 C CA . VAL BBB 10 230 CA . VAL 230 -47.343 3.865 44.200 1.000 41.781 . 230 VAL BBB CA . 1 ATOM 13027 C CB . VAL BBB 10 230 CB . VAL 230 -47.193 4.816 45.399 1.000 40.880 . 230 VAL BBB CB . 1 ATOM 13029 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.412 4.095 46.732 1.000 40.509 . 230 VAL BBB CG1 . 1 ATOM 13033 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.822 5.484 45.374 1.000 39.165 . 230 VAL BBB CG2 . 1 ATOM 13037 C C . VAL BBB 10 230 C . VAL 230 -48.541 2.914 44.318 1.000 38.236 . 230 VAL BBB C . 1 ATOM 13038 O O . VAL BBB 10 230 O . VAL 230 -48.304 1.717 44.484 1.000 43.887 . 230 VAL BBB O . 1 ATOM 13040 N N . SER BBB 10 231 N . SER 231 -49.771 3.419 44.226 1.000 40.583 . 231 SER BBB N . 1 ATOM 13042 C CA . SER BBB 10 231 CA . SER 231 -51.023 2.681 44.567 1.000 43.208 . 231 SER BBB CA . 1 ATOM 13044 C CB . SER BBB 10 231 CB . SER 231 -51.551 3.136 45.897 1.000 41.296 . 231 SER BBB CB . 1 ATOM 13047 O OG . SER BBB 10 231 OG . SER 231 -50.653 2.768 46.936 1.000 42.944 . 231 SER BBB OG . 1 ATOM 13049 C C . SER BBB 10 231 C . SER 231 -52.125 2.802 43.503 1.000 43.816 . 231 SER BBB C . 1 ATOM 13050 O O . SER BBB 10 231 O . SER 231 -53.117 2.041 43.636 1.000 47.925 . 231 SER BBB O . 1 ATOM 13052 N N . ARG BBB 10 232 N . ARG 232 -51.991 3.695 42.514 1.000 39.336 . 232 ARG BBB N . 1 ATOM 13054 C CA . ARG BBB 10 232 CA . ARG 232 -53.095 4.001 41.571 1.000 40.855 . 232 ARG BBB CA . 1 ATOM 13056 C CB . ARG BBB 10 232 CB . ARG 232 -53.081 5.413 40.962 1.000 45.613 . 232 ARG BBB CB . 1 ATOM 13059 C CG . ARG BBB 10 232 CG . ARG 232 -54.267 5.710 40.046 1.000 40.639 . 232 ARG BBB CG . 1 ATOM 13062 C CD . ARG BBB 10 232 CD . ARG 232 -54.534 7.179 39.804 1.000 40.165 . 232 ARG BBB CD . 1 ATOM 13065 N NE . ARG BBB 10 232 NE . ARG 232 -54.890 7.937 41.006 1.000 43.636 . 232 ARG BBB NE . 1 ATOM 13067 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.080 7.930 41.615 1.000 43.034 . 232 ARG BBB CZ . 1 ATOM 13068 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.079 7.194 41.165 1.000 42.065 . 232 ARG BBB NH1 . 1 ATOM 13071 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.277 8.682 42.679 1.000 42.669 . 232 ARG BBB NH2 . 1 ATOM 13074 C C . ARG BBB 10 232 C . ARG 232 -53.028 3.004 40.436 1.000 42.230 . 232 ARG BBB C . 1 ATOM 13075 O O . ARG BBB 10 232 O . ARG 232 -51.981 2.989 39.763 1.000 43.452 . 232 ARG BBB O . 1 ATOM 13077 N N . SER BBB 10 233 N . SER 233 -54.113 2.225 40.302 1.000 42.975 . 233 SER BBB N . 1 ATOM 13079 C CA . SER BBB 10 233 CA . SER 233 -54.537 1.466 39.101 1.000 39.652 . 233 SER BBB CA . 1 ATOM 13081 C CB . SER BBB 10 233 CB . SER 233 -55.306 0.250 39.527 1.000 41.555 . 233 SER BBB CB . 1 ATOM 13084 O OG . SER BBB 10 233 OG . SER 233 -54.460 -0.706 40.142 1.000 44.060 . 233 SER BBB OG . 1 ATOM 13086 C C . SER BBB 10 233 C . SER 233 -55.369 2.375 38.182 1.000 41.013 . 233 SER BBB C . 1 ATOM 13087 O O . SER BBB 10 233 O . SER 233 -56.062 3.287 38.713 1.000 40.487 . 233 SER BBB O . 1 ATOM 13089 N N . PHE BBB 10 234 N . PHE 234 -55.326 2.111 36.868 1.000 38.167 . 234 PHE BBB N . 1 ATOM 13091 C CA . PHE BBB 10 234 CA . PHE 234 -55.956 2.923 35.790 1.000 37.458 . 234 PHE BBB CA . 1 ATOM 13093 C CB . PHE BBB 10 234 CB . PHE 234 -54.886 3.536 34.893 1.000 35.178 . 234 PHE BBB CB . 1 ATOM 13096 C CG . PHE BBB 10 234 CG . PHE 234 -53.994 4.548 35.555 1.000 36.972 . 234 PHE BBB CG . 1 ATOM 13097 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.316 5.895 35.525 1.000 35.230 . 234 PHE BBB CD1 . 1 ATOM 13099 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.489 6.831 36.123 1.000 36.861 . 234 PHE BBB CE1 . 1 ATOM 13101 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.318 6.430 36.731 1.000 37.056 . 234 PHE BBB CZ . 1 ATOM 13103 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.816 4.158 36.183 1.000 38.525 . 234 PHE BBB CD2 . 1 ATOM 13105 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.985 5.095 36.772 1.000 36.977 . 234 PHE BBB CE2 . 1 ATOM 13107 C C . PHE BBB 10 234 C . PHE 234 -56.840 2.081 34.849 1.000 39.433 . 234 PHE BBB C . 1 ATOM 13108 O O . PHE BBB 10 234 O . PHE 234 -56.551 0.898 34.593 1.000 38.746 . 234 PHE BBB O . 1 ATOM 13110 N N . GLY BBB 10 235 N . GLY 235 -57.893 2.696 34.311 1.000 42.120 . 235 GLY BBB N . 1 ATOM 13112 C CA . GLY BBB 10 235 CA . GLY 235 -58.668 2.202 33.154 1.000 42.015 . 235 GLY BBB CA . 1 ATOM 13115 C C . GLY BBB 10 235 C . GLY 235 -58.607 3.215 32.023 1.000 43.106 . 235 GLY BBB C . 1 ATOM 13116 O O . GLY BBB 10 235 O . GLY 235 -59.427 4.145 32.030 1.000 44.726 . 235 GLY BBB O . 1 ATOM 13118 N N . LEU BBB 10 236 N . LEU 236 -57.644 3.059 31.110 1.000 41.201 . 236 LEU BBB N . 1 ATOM 13120 C CA . LEU BBB 10 236 CA . LEU 236 -57.260 4.075 30.097 1.000 39.924 . 236 LEU BBB CA . 1 ATOM 13122 C CB . LEU BBB 10 236 CB . LEU 236 -55.804 3.821 29.713 1.000 45.137 . 236 LEU BBB CB . 1 ATOM 13125 C CG . LEU BBB 10 236 CG . LEU 236 -54.768 4.030 30.817 1.000 45.517 . 236 LEU BBB CG . 1 ATOM 13127 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.348 3.792 30.284 1.000 46.271 . 236 LEU BBB CD1 . 1 ATOM 13131 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.891 5.436 31.378 1.000 45.779 . 236 LEU BBB CD2 . 1 ATOM 13135 C C . LEU BBB 10 236 C . LEU 236 -58.168 4.003 28.857 1.000 40.126 . 236 LEU BBB C . 1 ATOM 13136 O O . LEU BBB 10 236 O . LEU 236 -58.574 2.915 28.428 1.000 36.790 . 236 LEU BBB O . 1 ATOM 13138 N N . TYR BBB 10 237 N . TYR 237 -58.479 5.153 28.279 1.000 48.589 . 237 TYR BBB N . 1 ATOM 13140 C CA . TYR BBB 10 237 CA . TYR 237 -59.314 5.259 27.058 1.000 49.591 . 237 TYR BBB CA . 1 ATOM 13142 C CB . TYR BBB 10 237 CB . TYR 237 -60.786 4.971 27.355 1.000 50.486 . 237 TYR BBB CB . 1 ATOM 13145 C CG . TYR BBB 10 237 CG . TYR 237 -61.542 6.011 28.143 1.000 50.815 . 237 TYR BBB CG . 1 ATOM 13146 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.573 5.988 29.535 1.000 50.753 . 237 TYR BBB CD1 . 1 ATOM 13148 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.294 6.928 30.258 1.000 47.761 . 237 TYR BBB CE1 . 1 ATOM 13150 C CZ . TYR BBB 10 237 CZ . TYR 237 -63.030 7.896 29.587 1.000 46.447 . 237 TYR BBB CZ . 1 ATOM 13151 O OH . TYR BBB 10 237 OH . TYR 237 -63.775 8.821 30.268 1.000 42.611 . 237 TYR BBB OH . 1 ATOM 13153 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -63.029 7.919 28.203 1.000 45.800 . 237 TYR BBB CE2 . 1 ATOM 13155 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.289 6.982 27.495 1.000 47.974 . 237 TYR BBB CD2 . 1 ATOM 13157 C C . TYR BBB 10 237 C . TYR 237 -59.105 6.633 26.443 1.000 44.992 . 237 TYR BBB C . 1 ATOM 13158 O O . TYR BBB 10 237 O . TYR 237 -58.773 7.553 27.162 1.000 42.430 . 237 TYR BBB O . 1 ATOM 13160 N N . PHE BBB 10 238 N . PHE 238 -59.255 6.706 25.129 1.000 48.487 . 238 PHE BBB N . 1 ATOM 13162 C CA . PHE BBB 10 238 CA . PHE 238 -59.063 7.931 24.322 1.000 48.970 . 238 PHE BBB CA . 1 ATOM 13164 C CB . PHE BBB 10 238 CB . PHE 238 -58.226 7.589 23.092 1.000 46.793 . 238 PHE BBB CB . 1 ATOM 13167 C CG . PHE BBB 10 238 CG . PHE 238 -56.881 6.960 23.367 1.000 49.415 . 238 PHE BBB CG . 1 ATOM 13168 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.773 5.633 23.744 1.000 49.685 . 238 PHE BBB CD1 . 1 ATOM 13170 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.527 5.058 23.961 1.000 49.925 . 238 PHE BBB CE1 . 1 ATOM 13172 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.382 5.803 23.822 1.000 47.859 . 238 PHE BBB CZ . 1 ATOM 13174 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.708 7.692 23.217 1.000 50.244 . 238 PHE BBB CD2 . 1 ATOM 13176 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.469 7.119 23.458 1.000 47.371 . 238 PHE BBB CE2 . 1 ATOM 13178 C C . PHE BBB 10 238 C . PHE 238 -60.443 8.467 23.932 1.000 51.941 . 238 PHE BBB C . 1 ATOM 13179 O O . PHE BBB 10 238 O . PHE 238 -61.330 7.664 23.574 1.000 45.870 . 238 PHE BBB O . 1 ATOM 13181 N N . ALA BBB 10 239 N . ALA 239 -60.612 9.786 23.992 1.000 53.663 . 239 ALA BBB N . 1 ATOM 13183 C CA . ALA BBB 10 239 CA . ALA 239 -61.819 10.510 23.536 1.000 51.048 . 239 ALA BBB CA . 1 ATOM 13185 C CB . ALA BBB 10 239 CB . ALA 239 -62.774 10.725 24.685 1.000 50.648 . 239 ALA BBB CB . 1 ATOM 13189 C C . ALA BBB 10 239 C . ALA 239 -61.415 11.844 22.902 1.000 52.958 . 239 ALA BBB C . 1 ATOM 13190 O O . ALA BBB 10 239 O . ALA 239 -60.635 12.616 23.527 1.000 50.160 . 239 ALA BBB O . 1 ATOM 13192 N N . ASP BBB 10 240 N . ASP 240 -61.916 12.066 21.684 1.000 57.579 . 240 ASP BBB N . 1 ATOM 13194 C CA . ASP BBB 10 240 CA . ASP 240 -62.130 13.397 21.066 1.000 59.183 . 240 ASP BBB CA . 1 ATOM 13196 C CB . ASP BBB 10 240 CB . ASP 240 -62.957 13.242 19.784 1.000 58.004 . 240 ASP BBB CB . 1 ATOM 13199 C CG . ASP BBB 10 240 CG . ASP 240 -62.959 14.464 18.883 1.000 62.864 . 240 ASP BBB CG . 1 ATOM 13200 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.970 15.588 19.415 1.000 59.180 . 240 ASP BBB OD1 . 1 ATOM 13201 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.964 14.275 17.648 1.000 68.488 . 240 ASP BBB OD2 . 1 ATOM 13202 C C . ASP BBB 10 240 C . ASP 240 -62.791 14.288 22.131 1.000 60.630 . 240 ASP BBB C . 1 ATOM 13203 O O . ASP BBB 10 240 O . ASP 240 -63.651 13.778 22.895 1.000 57.116 . 240 ASP BBB O . 1 ATOM 13205 N N . THR BBB 10 241 N . THR 241 -62.382 15.555 22.223 1.000 59.353 . 241 THR BBB N . 1 ATOM 13207 C CA . THR BBB 10 241 CA . THR 241 -62.942 16.537 23.188 1.000 56.620 . 241 THR BBB CA . 1 ATOM 13209 C CB . THR BBB 10 241 CB . THR 241 -61.976 17.712 23.391 1.000 52.786 . 241 THR BBB CB . 1 ATOM 13211 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.700 18.307 22.120 1.000 56.511 . 241 THR BBB OG1 . 1 ATOM 13213 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.677 17.312 24.048 1.000 48.195 . 241 THR BBB CG2 . 1 ATOM 13217 C C . THR BBB 10 241 C . THR 241 -64.346 16.965 22.718 1.000 57.393 . 241 THR BBB C . 1 ATOM 13218 O O . THR BBB 10 241 O . THR 241 -65.062 17.539 23.527 1.000 58.379 . 241 THR BBB O . 1 ATOM 13220 N N . ASP BBB 10 242 N . ASP 242 -64.723 16.681 21.467 1.000 62.016 . 242 ASP BBB N . 1 ATOM 13222 C CA . ASP BBB 10 242 CA . ASP 242 -66.080 16.942 20.903 1.000 68.440 . 242 ASP BBB CA . 1 ATOM 13224 C CB . ASP BBB 10 242 CB . ASP 242 -66.068 16.936 19.367 1.000 75.014 . 242 ASP BBB CB . 1 ATOM 13227 C CG . ASP BBB 10 242 CG . ASP 242 -65.343 18.130 18.755 1.000 80.151 . 242 ASP BBB CG . 1 ATOM 13228 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.165 19.150 19.474 1.000 77.385 . 242 ASP BBB OD1 . 1 ATOM 13229 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.958 18.039 17.566 1.000 78.144 . 242 ASP BBB OD2 . 1 ATOM 13230 C C . ASP BBB 10 242 C . ASP 242 -67.068 15.901 21.435 1.000 63.685 . 242 ASP BBB C . 1 ATOM 13231 O O . ASP BBB 10 242 O . ASP 242 -68.256 16.204 21.480 1.000 64.052 . 242 ASP BBB O . 1 ATOM 13233 N N . ALA BBB 10 243 N . ALA 243 -66.591 14.703 21.783 1.000 72.057 . 243 ALA BBB N . 1 ATOM 13235 C CA . ALA BBB 10 243 CA . ALA 243 -67.364 13.612 22.435 1.000 67.938 . 243 ALA BBB CA . 1 ATOM 13237 C CB . ALA BBB 10 243 CB . ALA 243 -67.889 12.642 21.400 1.000 63.260 . 243 ALA BBB CB . 1 ATOM 13241 C C . ALA BBB 10 243 C . ALA 243 -66.470 12.921 23.475 1.000 55.913 . 243 ALA BBB C . 1 ATOM 13242 O O . ALA BBB 10 243 O . ALA 243 -65.891 11.872 23.175 1.000 53.631 . 243 ALA BBB O . 1 ATOM 13244 N N . ILE BBB 10 244 N . ILE 244 -66.370 13.519 24.656 1.000 54.788 . 244 ILE BBB N . 1 ATOM 13246 C CA . ILE BBB 10 244 CA . ILE 244 -65.338 13.203 25.695 1.000 58.356 . 244 ILE BBB CA . 1 ATOM 13248 C CB . ILE BBB 10 244 CB . ILE 244 -65.193 14.420 26.636 1.000 53.955 . 244 ILE BBB CB . 1 ATOM 13250 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.840 14.472 27.342 1.000 50.172 . 244 ILE BBB CG1 . 1 ATOM 13253 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.343 14.468 27.636 1.000 55.654 . 244 ILE BBB CG2 . 1 ATOM 13256 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.670 14.726 26.439 1.000 50.868 . 244 ILE BBB CD1 . 1 ATOM 13261 C C . ILE BBB 10 244 C . ILE 244 -65.674 11.889 26.446 1.000 55.493 . 244 ILE BBB C . 1 ATOM 13262 O O . ILE BBB 10 244 O . ILE 244 -64.822 11.423 27.231 1.000 51.368 . 244 ILE BBB O . 1 ATOM 13264 N N . ASP BBB 10 245 N . ASP 245 -66.858 11.306 26.230 1.000 54.764 . 245 ASP BBB N . 1 ATOM 13266 C CA . ASP BBB 10 245 CA . ASP 245 -67.277 10.025 26.853 1.000 53.792 . 245 ASP BBB CA . 1 ATOM 13268 C CB . ASP BBB 10 245 CB . ASP 245 -68.635 10.147 27.546 1.000 51.435 . 245 ASP BBB CB . 1 ATOM 13271 C CG . ASP BBB 10 245 CG . ASP 245 -68.610 11.100 28.726 1.000 52.001 . 245 ASP BBB CG . 1 ATOM 13272 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.640 11.060 29.543 1.000 53.521 . 245 ASP BBB OD1 . 1 ATOM 13273 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.532 11.900 28.798 1.000 55.431 . 245 ASP BBB OD2 . 1 ATOM 13274 C C . ASP BBB 10 245 C . ASP 245 -67.286 8.907 25.812 1.000 53.703 . 245 ASP BBB C . 1 ATOM 13275 O O . ASP BBB 10 245 O . ASP 245 -67.440 7.754 26.223 1.000 64.070 . 245 ASP BBB O . 1 ATOM 13277 N N . THR BBB 10 246 N . THR 246 -67.122 9.218 24.527 1.000 54.155 . 246 THR BBB N . 1 ATOM 13279 C CA . THR BBB 10 246 CA . THR 246 -67.122 8.199 23.446 1.000 57.719 . 246 THR BBB CA . 1 ATOM 13281 C CB . THR BBB 10 246 CB . THR 246 -67.781 8.741 22.173 1.000 57.148 . 246 THR BBB CB . 1 ATOM 13283 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.133 9.045 22.543 1.000 59.705 . 246 THR BBB OG1 . 1 ATOM 13285 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.743 7.757 21.021 1.000 50.536 . 246 THR BBB CG2 . 1 ATOM 13289 C C . THR BBB 10 246 C . THR 246 -65.693 7.659 23.272 1.000 59.355 . 246 THR BBB C . 1 ATOM 13290 O O . THR BBB 10 246 O . THR 246 -64.823 8.428 22.820 1.000 54.617 . 246 THR BBB O . 1 ATOM 13292 N N . ARG BBB 10 247 N . ARG 247 -65.495 6.374 23.615 1.000 58.479 . 247 ARG BBB N . 1 ATOM 13294 C CA . ARG BBB 10 247 CA . ARG 247 -64.191 5.660 23.637 1.000 53.841 . 247 ARG BBB CA . 1 ATOM 13296 C CB . ARG BBB 10 247 CB . ARG 247 -64.309 4.394 24.484 1.000 52.928 . 247 ARG BBB CB . 1 ATOM 13299 C CG . ARG BBB 10 247 CG . ARG 247 -64.664 4.683 25.933 1.000 61.988 . 247 ARG BBB CG . 1 ATOM 13302 C CD . ARG BBB 10 247 CD . ARG 247 -64.923 3.471 26.816 1.000 62.064 . 247 ARG BBB CD . 1 ATOM 13305 N NE . ARG BBB 10 247 NE . ARG 247 -65.466 3.904 28.099 1.000 64.103 . 247 ARG BBB NE . 1 ATOM 13307 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.893 3.087 29.045 1.000 63.902 . 247 ARG BBB CZ . 1 ATOM 13308 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.821 1.785 28.842 1.000 66.095 . 247 ARG BBB NH1 . 1 ATOM 13311 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.375 3.565 30.185 1.000 66.090 . 247 ARG BBB NH2 . 1 ATOM 13314 C C . ARG BBB 10 247 C . ARG 247 -63.750 5.342 22.205 1.000 50.193 . 247 ARG BBB C . 1 ATOM 13315 O O . ARG BBB 10 247 O . ARG 247 -64.498 4.719 21.485 1.000 51.013 . 247 ARG BBB O . 1 ATOM 13317 N N . LEU BBB 10 248 N . LEU 248 -62.561 5.773 21.811 1.000 53.265 . 248 LEU BBB N . 1 ATOM 13319 C CA . LEU BBB 10 248 CA . LEU 248 -61.998 5.497 20.467 1.000 59.360 . 248 LEU BBB CA . 1 ATOM 13321 C CB . LEU BBB 10 248 CB . LEU 248 -61.089 6.658 20.050 1.000 62.218 . 248 LEU BBB CB . 1 ATOM 13324 C CG . LEU BBB 10 248 CG . LEU 248 -61.669 8.059 20.228 1.000 58.654 . 248 LEU BBB CG . 1 ATOM 13326 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.663 9.073 19.737 1.000 61.927 . 248 LEU BBB CD1 . 1 ATOM 13330 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.009 8.223 19.514 1.000 54.397 . 248 LEU BBB CD2 . 1 ATOM 13334 C C . LEU BBB 10 248 C . LEU 248 -61.226 4.181 20.512 1.000 56.560 . 248 LEU BBB C . 1 ATOM 13335 O O . LEU BBB 10 248 O . LEU 248 -60.464 3.908 21.435 1.000 54.815 . 248 LEU BBB O . 1 ATOM 13336 N N . PRO BBB 10 249 N . PRO 249 -61.398 3.313 19.505 1.000 61.024 . 249 PRO BBB N . 1 ATOM 13337 C CA . PRO BBB 10 249 CA . PRO 249 -60.714 2.022 19.506 1.000 59.941 . 249 PRO BBB CA . 1 ATOM 13339 C CB . PRO BBB 10 249 CB . PRO 249 -61.491 1.240 18.437 1.000 62.953 . 249 PRO BBB CB . 1 ATOM 13342 C CG . PRO BBB 10 249 CG . PRO 249 -61.941 2.318 17.455 1.000 64.754 . 249 PRO BBB CG . 1 ATOM 13345 C CD . PRO BBB 10 249 CD . PRO 249 -62.230 3.532 18.311 1.000 63.089 . 249 PRO BBB CD . 1 ATOM 13348 C C . PRO BBB 10 249 C . PRO 249 -59.218 2.161 19.174 1.000 51.193 . 249 PRO BBB C . 1 ATOM 13349 O O . PRO BBB 10 249 O . PRO 249 -58.817 3.044 18.449 1.000 46.124 . 249 PRO BBB O . 1 ATOM 13351 N N . PHE BBB 10 250 N . PHE 250 -58.426 1.294 19.789 1.000 49.040 . 250 PHE BBB N . 1 ATOM 13353 C CA . PHE BBB 10 250 CA . PHE 250 -56.964 1.120 19.584 1.000 43.963 . 250 PHE BBB CA . 1 ATOM 13355 C CB . PHE BBB 10 250 CB . PHE 250 -56.193 1.890 20.665 1.000 41.696 . 250 PHE BBB CB . 1 ATOM 13358 C CG . PHE BBB 10 250 CG . PHE 250 -56.573 1.615 22.109 1.000 37.239 . 250 PHE BBB CG . 1 ATOM 13359 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.597 2.317 22.732 1.000 36.372 . 250 PHE BBB CD1 . 1 ATOM 13361 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.907 2.094 24.068 1.000 37.770 . 250 PHE BBB CE1 . 1 ATOM 13363 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.213 1.152 24.797 1.000 37.473 . 250 PHE BBB CZ . 1 ATOM 13365 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.892 0.670 22.857 1.000 36.187 . 250 PHE BBB CD2 . 1 ATOM 13367 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.201 0.446 24.193 1.000 40.602 . 250 PHE BBB CE2 . 1 ATOM 13369 C C . PHE BBB 10 250 C . PHE 250 -56.682 -0.392 19.577 1.000 42.043 . 250 PHE BBB C . 1 ATOM 13370 O O . PHE BBB 10 250 O . PHE 250 -57.648 -1.214 19.698 1.000 37.260 . 250 PHE BBB O . 1 ATOM 13372 N N . LYS BBB 10 251 N . LYS 251 -55.407 -0.755 19.473 1.000 43.158 . 251 LYS BBB N . 1 ATOM 13374 C CA . LYS BBB 10 251 CA . LYS 251 -54.928 -2.160 19.483 1.000 46.234 . 251 LYS BBB CA . 1 ATOM 13376 C CB . LYS BBB 10 251 CB . LYS 251 -54.432 -2.556 18.092 1.000 49.907 . 251 LYS BBB CB . 1 ATOM 13379 C CG . LYS BBB 10 251 CG . LYS 251 -55.389 -2.190 16.970 1.000 54.643 . 251 LYS BBB CG . 1 ATOM 13382 C CD . LYS BBB 10 251 CD . LYS 251 -55.147 -2.961 15.699 1.000 56.073 . 251 LYS BBB CD . 1 ATOM 13385 C CE . LYS BBB 10 251 CE . LYS 251 -56.121 -2.583 14.606 1.000 50.787 . 251 LYS BBB CE . 1 ATOM 13388 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.368 -2.282 13.375 1.000 53.205 . 251 LYS BBB NZ . 1 ATOM 13392 C C . LYS BBB 10 251 C . LYS 251 -53.821 -2.293 20.526 1.000 47.583 . 251 LYS BBB C . 1 ATOM 13393 O O . LYS BBB 10 251 O . LYS 251 -52.941 -1.415 20.553 1.000 51.036 . 251 LYS BBB O . 1 ATOM 13395 N N . VAL BBB 10 252 N . VAL 252 -53.910 -3.326 21.369 1.000 47.534 . 252 VAL BBB N . 1 ATOM 13397 C CA . VAL BBB 10 252 CA . VAL 252 -52.839 -3.758 22.308 1.000 45.460 . 252 VAL BBB CA . 1 ATOM 13399 C CB . VAL BBB 10 252 CB . VAL 252 -53.432 -4.343 23.607 1.000 41.668 . 252 VAL BBB CB . 1 ATOM 13401 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.359 -4.757 24.596 1.000 38.557 . 252 VAL BBB CG1 . 1 ATOM 13405 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.410 -3.385 24.268 1.000 45.720 . 252 VAL BBB CG2 . 1 ATOM 13409 C C . VAL BBB 10 252 C . VAL 252 -51.984 -4.773 21.548 1.000 46.195 . 252 VAL BBB C . 1 ATOM 13410 O O . VAL BBB 10 252 O . VAL 252 -52.499 -5.827 21.175 1.000 49.588 . 252 VAL BBB O . 1 ATOM 13412 N N . ILE BBB 10 253 N . ILE 253 -50.726 -4.450 21.308 1.000 51.135 . 253 ILE BBB N . 1 ATOM 13414 C CA . ILE BBB 10 253 CA . ILE 253 -49.768 -5.321 20.575 1.000 49.360 . 253 ILE BBB CA . 1 ATOM 13416 C CB . ILE BBB 10 253 CB . ILE 253 -48.972 -4.471 19.579 1.000 52.989 . 253 ILE BBB CB . 1 ATOM 13418 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.070 -3.439 20.262 1.000 55.581 . 253 ILE BBB CG1 . 1 ATOM 13421 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.930 -3.817 18.596 1.000 56.816 . 253 ILE BBB CG2 . 1 ATOM 13424 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.898 -3.001 19.389 1.000 59.094 . 253 ILE BBB CD1 . 1 ATOM 13429 C C . ILE BBB 10 253 C . ILE 253 -48.867 -6.084 21.554 1.000 51.725 . 253 ILE BBB C . 1 ATOM 13430 O O . ILE BBB 10 253 O . ILE 253 -48.316 -7.114 21.129 1.000 50.019 . 253 ILE BBB O . 1 ATOM 13432 N N . ALA BBB 10 254 N . ALA 254 -48.717 -5.635 22.811 1.000 53.431 . 254 ALA BBB N . 1 ATOM 13434 C CA . ALA BBB 10 254 CA . ALA 254 -47.806 -6.282 23.791 1.000 50.078 . 254 ALA BBB CA . 1 ATOM 13436 C CB . ALA BBB 10 254 CB . ALA 254 -46.410 -5.721 23.675 1.000 49.258 . 254 ALA BBB CB . 1 ATOM 13440 C C . ALA BBB 10 254 C . ALA 254 -48.289 -6.159 25.237 1.000 48.708 . 254 ALA BBB C . 1 ATOM 13441 O O . ALA BBB 10 254 O . ALA 254 -49.090 -5.265 25.566 1.000 48.752 . 254 ALA BBB O . 1 ATOM 13443 N N . SER BBB 10 255 N . SER 255 -47.715 -7.023 26.067 1.000 45.045 . 255 SER BBB N . 1 ATOM 13445 C CA . SER BBB 10 255 CA . SER 255 -47.915 -7.115 27.528 1.000 42.904 . 255 SER BBB CA . 1 ATOM 13447 C CB . SER BBB 10 255 CB . SER 255 -48.822 -8.276 27.870 1.000 40.904 . 255 SER BBB CB . 1 ATOM 13450 O OG . SER BBB 10 255 OG . SER 255 -48.234 -9.535 27.577 1.000 40.556 . 255 SER BBB OG . 1 ATOM 13452 C C . SER BBB 10 255 C . SER 255 -46.531 -7.206 28.179 1.000 43.434 . 255 SER BBB C . 1 ATOM 13453 O O . SER BBB 10 255 O . SER 255 -45.549 -7.075 27.457 1.000 40.917 . 255 SER BBB O . 1 ATOM 13455 N N . ASP BBB 10 256 N . ASP 256 -46.467 -7.390 29.493 1.000 42.650 . 256 ASP BBB N . 1 ATOM 13457 C CA . ASP BBB 10 256 CA . ASP 256 -45.207 -7.357 30.281 1.000 49.316 . 256 ASP BBB CA . 1 ATOM 13459 C CB . ASP BBB 10 256 CB . ASP 256 -45.422 -8.030 31.642 1.000 50.202 . 256 ASP BBB CB . 1 ATOM 13462 C CG . ASP BBB 10 256 CG . ASP 256 -46.601 -7.490 32.427 1.000 43.854 . 256 ASP BBB CG . 1 ATOM 13463 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.802 -6.256 32.430 1.000 46.247 . 256 ASP BBB OD1 . 1 ATOM 13464 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.295 -8.300 33.032 1.000 43.515 . 256 ASP BBB OD2 . 1 ATOM 13465 C C . ASP BBB 10 256 C . ASP 256 -44.040 -8.061 29.552 1.000 50.718 . 256 ASP BBB C . 1 ATOM 13466 O O . ASP BBB 10 256 O . ASP 256 -42.926 -7.480 29.476 1.000 45.004 . 256 ASP BBB O . 1 ATOM 13468 N N . SER BBB 10 257 N . SER 257 -44.246 -9.298 29.096 1.000 51.196 . 257 SER BBB N . 1 ATOM 13470 C CA . SER BBB 10 257 CA . SER 257 -43.161 -10.184 28.595 1.000 51.226 . 257 SER BBB CA . 1 ATOM 13472 C CB . SER BBB 10 257 CB . SER 257 -43.391 -11.642 28.985 1.000 51.125 . 257 SER BBB CB . 1 ATOM 13475 O OG . SER BBB 10 257 OG . SER 257 -43.946 -11.786 30.291 1.000 53.636 . 257 SER BBB OG . 1 ATOM 13477 C C . SER BBB 10 257 C . SER 257 -42.989 -10.036 27.071 1.000 49.023 . 257 SER BBB C . 1 ATOM 13478 O O . SER BBB 10 257 O . SER 257 -42.212 -10.815 26.512 1.000 49.055 . 257 SER BBB O . 1 ATOM 13480 N N . GLY BBB 10 258 N . GLY 258 -43.699 -9.110 26.416 1.000 49.604 . 258 GLY BBB N . 1 ATOM 13482 C CA . GLY BBB 10 258 CA . GLY 258 -43.602 -8.890 24.957 1.000 50.885 . 258 GLY BBB CA . 1 ATOM 13485 C C . GLY BBB 10 258 C . GLY 258 -44.922 -9.047 24.201 1.000 53.322 . 258 GLY BBB C . 1 ATOM 13486 O O . GLY BBB 10 258 O . GLY 258 -45.999 -9.032 24.831 1.000 49.354 . 258 GLY BBB O . 1 ATOM 13488 N N . LEU BBB 10 259 N . LEU 259 -44.832 -9.161 22.870 1.000 55.271 . 259 LEU BBB N . 1 ATOM 13490 C CA . LEU BBB 10 259 CA . LEU 259 -45.968 -9.145 21.902 1.000 50.888 . 259 LEU BBB CA . 1 ATOM 13492 C CB . LEU BBB 10 259 CB . LEU 259 -45.447 -9.387 20.481 1.000 49.161 . 259 LEU BBB CB . 1 ATOM 13495 C CG . LEU BBB 10 259 CG . LEU 259 -44.495 -8.326 19.934 1.000 46.186 . 259 LEU BBB CG . 1 ATOM 13497 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.782 -8.820 18.699 1.000 44.028 . 259 LEU BBB CD1 . 1 ATOM 13501 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.236 -7.044 19.623 1.000 52.520 . 259 LEU BBB CD2 . 1 ATOM 13505 C C . LEU BBB 10 259 C . LEU 259 -46.994 -10.226 22.245 1.000 52.230 . 259 LEU BBB C . 1 ATOM 13506 O O . LEU BBB 10 259 O . LEU 259 -46.610 -11.311 22.714 1.000 51.961 . 259 LEU BBB O . 1 ATOM 13508 N N . LEU BBB 10 260 N . LEU 260 -48.260 -9.942 21.968 1.000 54.770 . 260 LEU BBB N . 1 ATOM 13510 C CA . LEU BBB 10 260 CA . LEU 260 -49.340 -10.960 21.965 1.000 54.662 . 260 LEU BBB CA . 1 ATOM 13512 C CB . LEU BBB 10 260 CB . LEU 260 -50.685 -10.237 22.095 1.000 51.415 . 260 LEU BBB CB . 1 ATOM 13515 C CG . LEU BBB 10 260 CG . LEU 260 -50.773 -9.206 23.220 1.000 49.766 . 260 LEU BBB CG . 1 ATOM 13517 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.085 -8.462 23.161 1.000 52.577 . 260 LEU BBB CD1 . 1 ATOM 13521 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.632 -9.860 24.573 1.000 51.353 . 260 LEU BBB CD2 . 1 ATOM 13525 C C . LEU BBB 10 260 C . LEU 260 -49.222 -11.761 20.658 1.000 49.084 . 260 LEU BBB C . 1 ATOM 13526 O O . LEU BBB 10 260 O . LEU 260 -48.473 -11.332 19.791 1.000 47.740 . 260 LEU BBB O . 1 ATOM 13528 N N . GLU BBB 10 261 N . GLU 261 -49.924 -12.885 20.530 1.000 46.868 . 261 GLU BBB N . 1 ATOM 13530 C CA . GLU BBB 10 261 CA . GLU 261 -50.042 -13.633 19.247 1.000 50.523 . 261 GLU BBB CA . 1 ATOM 13532 C CB . GLU BBB 10 261 CB . GLU 261 -50.930 -14.870 19.434 1.000 46.688 . 261 GLU BBB CB . 1 ATOM 13535 C CG . GLU BBB 10 261 CG . GLU 261 -50.767 -15.922 18.337 1.000 49.160 . 261 GLU BBB CG . 1 ATOM 13538 C CD . GLU BBB 10 261 CD . GLU 261 -49.773 -17.054 18.587 1.000 49.434 . 261 GLU BBB CD . 1 ATOM 13539 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.065 -17.033 19.611 1.000 51.270 . 261 GLU BBB OE1 . 1 ATOM 13540 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.715 -17.980 17.755 1.000 52.706 . 261 GLU BBB OE2 . 1 ATOM 13541 C C . GLU BBB 10 261 C . GLU 261 -50.577 -12.676 18.169 1.000 50.404 . 261 GLU BBB C . 1 ATOM 13542 O O . GLU BBB 10 261 O . GLU 261 -50.017 -12.608 17.046 1.000 51.918 . 261 GLU BBB O . 1 ATOM 13544 N N . HIS BBB 10 262 N . HIS 262 -51.631 -11.949 18.513 1.000 50.711 . 262 HIS BBB N . 1 ATOM 13546 C CA . HIS BBB 10 262 CA . HIS 262 -52.310 -10.978 17.621 1.000 52.631 . 262 HIS BBB CA . 1 ATOM 13548 C CB . HIS BBB 10 262 CB . HIS 262 -53.551 -11.611 16.977 1.000 52.654 . 262 HIS BBB CB . 1 ATOM 13551 C CG . HIS BBB 10 262 CG . HIS 262 -53.426 -13.044 16.586 1.000 50.362 . 262 HIS BBB CG . 1 ATOM 13552 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.940 -13.439 15.350 1.000 54.265 . 262 HIS BBB ND1 . 1 ATOM 13554 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -53.009 -14.753 15.255 1.000 50.495 . 262 HIS BBB CE1 . 1 ATOM 13556 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.504 -15.223 16.403 1.000 48.824 . 262 HIS BBB NE2 . 1 ATOM 13558 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.794 -14.169 17.227 1.000 45.460 . 262 HIS BBB CD2 . 1 ATOM 13560 C C . HIS BBB 10 262 C . HIS 262 -52.728 -9.746 18.417 1.000 50.788 . 262 HIS BBB C . 1 ATOM 13561 O O . HIS BBB 10 262 O . HIS 262 -53.030 -9.844 19.610 1.000 48.920 . 262 HIS BBB O . 1 ATOM 13562 N N . PRO BBB 10 263 N . PRO 263 -52.851 -8.576 17.758 1.000 49.502 . 263 PRO BBB N . 1 ATOM 13563 C CA . PRO BBB 10 263 CA . PRO 263 -53.413 -7.395 18.405 1.000 52.867 . 263 PRO BBB CA . 1 ATOM 13565 C CB . PRO BBB 10 263 CB . PRO 263 -53.505 -6.354 17.280 1.000 56.125 . 263 PRO BBB CB . 1 ATOM 13568 C CG . PRO BBB 10 263 CG . PRO 263 -52.539 -6.844 16.219 1.000 57.764 . 263 PRO BBB CG . 1 ATOM 13571 C CD . PRO BBB 10 263 CD . PRO 263 -52.552 -8.353 16.336 1.000 51.926 . 263 PRO BBB CD . 1 ATOM 13574 C C . PRO BBB 10 263 C . PRO 263 -54.816 -7.680 18.970 1.000 51.996 . 263 PRO BBB C . 1 ATOM 13575 O O . PRO BBB 10 263 O . PRO 263 -55.587 -8.305 18.325 1.000 52.009 . 263 PRO BBB O . 1 ATOM 13577 N N . ALA BBB 10 264 N . ALA 264 -55.080 -7.247 20.195 1.000 53.349 . 264 ALA BBB N . 1 ATOM 13579 C CA . ALA BBB 10 264 CA . ALA 264 -56.421 -7.216 20.814 1.000 53.409 . 264 ALA BBB CA . 1 ATOM 13581 C CB . ALA BBB 10 264 CB . ALA 264 -56.297 -7.546 22.284 1.000 56.061 . 264 ALA BBB CB . 1 ATOM 13585 C C . ALA BBB 10 264 C . ALA 264 -57.054 -5.832 20.572 1.000 51.795 . 264 ALA BBB C . 1 ATOM 13586 O O . ALA BBB 10 264 O . ALA 264 -56.618 -4.836 21.176 1.000 46.168 . 264 ALA BBB O . 1 ATOM 13588 N N . ASP BBB 10 265 N . ASP 265 -58.034 -5.769 19.674 1.000 59.318 . 265 ASP BBB N . 1 ATOM 13590 C CA . ASP BBB 10 265 CA . ASP 265 -58.910 -4.584 19.481 1.000 59.736 . 265 ASP BBB CA . 1 ATOM 13592 C CB . ASP BBB 10 265 CB . ASP 265 -59.904 -4.821 18.328 1.000 62.032 . 265 ASP BBB CB . 1 ATOM 13595 C CG . ASP BBB 10 265 CG . ASP 265 -59.238 -5.130 16.979 1.000 72.426 . 265 ASP BBB CG . 1 ATOM 13596 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -58.044 -4.769 16.790 1.000 76.087 . 265 ASP BBB OD1 . 1 ATOM 13597 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.904 -5.736 16.106 1.000 75.996 . 265 ASP BBB OD2 . 1 ATOM 13598 C C . ASP BBB 10 265 C . ASP 265 -59.493 -4.269 20.866 1.000 51.327 . 265 ASP BBB C . 1 ATOM 13599 O O . ASP BBB 10 265 O . ASP 265 -60.050 -5.167 21.506 1.000 46.828 . 265 ASP BBB O . 1 ATOM 13601 N N . THR BBB 10 266 N . THR 266 -59.275 -3.051 21.348 1.000 50.707 . 266 THR BBB N . 1 ATOM 13603 C CA . THR BBB 10 266 CA . THR 266 -59.555 -2.620 22.738 1.000 47.931 . 266 THR BBB CA . 1 ATOM 13605 C CB . THR BBB 10 266 CB . THR 266 -58.272 -2.714 23.579 1.000 50.727 . 266 THR BBB CB . 1 ATOM 13607 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.820 -4.069 23.686 1.000 47.998 . 266 THR BBB OG1 . 1 ATOM 13609 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.464 -2.132 24.961 1.000 49.877 . 266 THR BBB CG2 . 1 ATOM 13613 C C . THR BBB 10 266 C . THR 266 -60.061 -1.174 22.704 1.000 46.484 . 266 THR BBB C . 1 ATOM 13614 O O . THR BBB 10 266 O . THR 266 -59.551 -0.375 21.870 1.000 43.753 . 266 THR BBB O . 1 ATOM 13616 N N . SER BBB 10 267 N . SER 267 -61.009 -0.825 23.566 1.000 42.798 . 267 SER BBB N . 1 ATOM 13618 C CA . SER BBB 10 267 CA . SER 267 -61.468 0.578 23.728 1.000 47.239 . 267 SER BBB CA . 1 ATOM 13620 C CB . SER BBB 10 267 CB . SER 267 -62.875 0.766 23.216 1.000 42.889 . 267 SER BBB CB . 1 ATOM 13623 O OG . SER BBB 10 267 OG . SER 267 -63.789 0.056 24.029 1.000 52.469 . 267 SER BBB OG . 1 ATOM 13625 C C . SER BBB 10 267 C . SER 267 -61.277 1.017 25.187 1.000 46.666 . 267 SER BBB C . 1 ATOM 13626 O O . SER BBB 10 267 O . SER 267 -61.297 2.236 25.458 1.000 51.387 . 267 SER BBB O . 1 ATOM 13628 N N . LEU BBB 10 268 N . LEU 268 -61.006 0.074 26.079 1.000 44.594 . 268 LEU BBB N . 1 ATOM 13630 C CA . LEU BBB 10 268 CA . LEU 268 -60.620 0.350 27.479 1.000 47.496 . 268 LEU BBB CA . 1 ATOM 13632 C CB . LEU BBB 10 268 CB . LEU 268 -61.836 0.150 28.382 1.000 55.681 . 268 LEU BBB CB . 1 ATOM 13635 C CG . LEU BBB 10 268 CG . LEU 268 -61.559 0.404 29.859 1.000 55.970 . 268 LEU BBB CG . 1 ATOM 13637 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.565 1.901 30.136 1.000 59.621 . 268 LEU BBB CD1 . 1 ATOM 13641 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.574 -0.323 30.716 1.000 63.362 . 268 LEU BBB CD2 . 1 ATOM 13645 C C . LEU BBB 10 268 C . LEU 268 -59.505 -0.605 27.901 1.000 46.856 . 268 LEU BBB C . 1 ATOM 13646 O O . LEU BBB 10 268 O . LEU 268 -59.699 -1.824 27.755 1.000 43.941 . 268 LEU BBB O . 1 ATOM 13648 N N . LEU BBB 10 269 N . LEU 269 -58.415 -0.059 28.449 1.000 45.775 . 269 LEU BBB N . 1 ATOM 13650 C CA . LEU BBB 10 269 CA . LEU 269 -57.231 -0.824 28.892 1.000 43.307 . 269 LEU BBB CA . 1 ATOM 13652 C CB . LEU BBB 10 269 CB . LEU 269 -56.029 -0.222 28.176 1.000 41.633 . 269 LEU BBB CB . 1 ATOM 13655 C CG . LEU BBB 10 269 CG . LEU 269 -54.687 -0.809 28.607 1.000 44.868 . 269 LEU BBB CG . 1 ATOM 13657 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.725 -2.332 28.581 1.000 43.757 . 269 LEU BBB CD1 . 1 ATOM 13661 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.559 -0.297 27.728 1.000 45.632 . 269 LEU BBB CD2 . 1 ATOM 13665 C C . LEU BBB 10 269 C . LEU 269 -57.082 -0.721 30.419 1.000 48.348 . 269 LEU BBB C . 1 ATOM 13666 O O . LEU BBB 10 269 O . LEU 269 -56.726 0.363 30.906 1.000 49.562 . 269 LEU BBB O . 1 ATOM 13668 N N . TYR BBB 10 270 N . TYR 270 -57.363 -1.791 31.166 1.000 48.961 . 270 TYR BBB N . 1 ATOM 13670 C CA . TYR BBB 10 270 CA . TYR 270 -56.993 -1.873 32.603 1.000 45.572 . 270 TYR BBB CA . 1 ATOM 13672 C CB . TYR BBB 10 270 CB . TYR 270 -57.628 -3.046 33.357 1.000 42.577 . 270 TYR BBB CB . 1 ATOM 13675 C CG . TYR BBB 10 270 CG . TYR 270 -59.135 -3.042 33.419 1.000 44.905 . 270 TYR BBB CG . 1 ATOM 13676 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.845 -2.030 34.046 1.000 49.790 . 270 TYR BBB CD1 . 1 ATOM 13678 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.235 -2.041 34.101 1.000 52.265 . 270 TYR BBB CE1 . 1 ATOM 13680 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.935 -3.093 33.529 1.000 54.503 . 270 TYR BBB CZ . 1 ATOM 13681 O OH . TYR BBB 10 270 OH . TYR 270 -63.293 -3.171 33.546 1.000 51.530 . 270 TYR BBB OH . 1 ATOM 13683 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.240 -4.106 32.897 1.000 52.410 . 270 TYR BBB CE2 . 1 ATOM 13685 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.860 -4.073 32.850 1.000 48.706 . 270 TYR BBB CD2 . 1 ATOM 13687 C C . TYR BBB 10 270 C . TYR 270 -55.475 -1.996 32.672 1.000 48.153 . 270 TYR BBB C . 1 ATOM 13688 O O . TYR BBB 10 270 O . TYR 270 -54.881 -2.849 31.935 1.000 46.265 . 270 TYR BBB O . 1 ATOM 13690 N N . ILE BBB 10 271 N . ILE 271 -54.870 -1.202 33.558 1.000 46.690 . 271 ILE BBB N . 1 ATOM 13692 C CA . ILE BBB 10 271 CA . ILE 271 -53.416 -1.284 33.860 1.000 43.101 . 271 ILE BBB CA . 1 ATOM 13694 C CB . ILE BBB 10 271 CB . ILE 271 -52.657 -0.410 32.852 1.000 45.187 . 271 ILE BBB CB . 1 ATOM 13696 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.147 -0.665 32.893 1.000 48.650 . 271 ILE BBB CG1 . 1 ATOM 13699 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -53.024 1.045 33.055 1.000 49.789 . 271 ILE BBB CG2 . 1 ATOM 13702 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.347 0.211 31.973 1.000 48.620 . 271 ILE BBB CD1 . 1 ATOM 13707 C C . ILE BBB 10 271 C . ILE 271 -53.184 -0.941 35.340 1.000 42.425 . 271 ILE BBB C . 1 ATOM 13708 O O . ILE BBB 10 271 O . ILE 271 -53.682 0.085 35.819 1.000 44.328 . 271 ILE BBB O . 1 ATOM 13710 N N . SER BBB 10 272 N . SER 272 -52.516 -1.847 36.057 1.000 43.452 . 272 SER BBB N . 1 ATOM 13712 C CA . SER BBB 10 272 CA . SER 272 -52.245 -1.773 37.512 1.000 44.709 . 272 SER BBB CA . 1 ATOM 13714 C CB . SER BBB 10 272 CB . SER 272 -52.936 -2.902 38.242 1.000 45.069 . 272 SER BBB CB . 1 ATOM 13717 O OG . SER BBB 10 272 OG . SER 272 -52.912 -2.719 39.654 1.000 42.808 . 272 SER BBB OG . 1 ATOM 13719 C C . SER BBB 10 272 C . SER 272 -50.727 -1.738 37.754 1.000 45.925 . 272 SER BBB C . 1 ATOM 13720 O O . SER BBB 10 272 O . SER 272 -49.925 -1.759 36.785 1.000 46.074 . 272 SER BBB O . 1 ATOM 13722 N N . MET BBB 10 273 N . MET 273 -50.338 -1.592 39.011 1.000 45.996 . 273 MET BBB N . 1 ATOM 13724 C CA . MET BBB 10 273 CA . MET 273 -48.955 -1.188 39.351 1.000 46.348 . 273 MET BBB CA . 1 ATOM 13726 C CB . MET BBB 10 273 CB . MET 273 -48.768 -1.022 40.862 1.000 44.349 . 273 MET BBB CB . 1 ATOM 13729 C CG . MET BBB 10 273 CG . MET 273 -49.425 0.222 41.404 1.000 43.812 . 273 MET BBB CG . 1 ATOM 13732 S SD . MET BBB 10 273 SD . MET 273 -51.255 0.148 41.499 1.000 47.526 . 273 MET BBB SD . 1 ATOM 13733 C CE . MET BBB 10 273 CE . MET 273 -51.444 -0.814 42.998 1.000 46.926 . 273 MET BBB CE . 1 ATOM 13737 C C . MET BBB 10 273 C . MET 273 -47.978 -2.223 38.771 1.000 44.896 . 273 MET BBB C . 1 ATOM 13738 O O . MET BBB 10 273 O . MET 273 -48.162 -3.433 38.989 1.000 43.308 . 273 MET BBB O . 1 ATOM 13740 N N . ALA BBB 10 274 N . ALA 274 -47.051 -1.713 37.962 1.000 40.549 . 274 ALA BBB N . 1 ATOM 13742 C CA . ALA BBB 10 274 CA . ALA 274 -45.863 -2.436 37.398 1.000 39.190 . 274 ALA BBB CA . 1 ATOM 13744 C CB . ALA BBB 10 274 CB . ALA 274 -45.309 -3.481 38.359 1.000 35.933 . 274 ALA BBB CB . 1 ATOM 13748 C C . ALA BBB 10 274 C . ALA 274 -46.219 -3.092 36.054 1.000 40.027 . 274 ALA BBB C . 1 ATOM 13749 O O . ALA BBB 10 274 O . ALA 274 -45.312 -3.655 35.361 1.000 43.270 . 274 ALA BBB O . 1 ATOM 13751 N N . GLU BBB 10 275 N . GLU 275 -47.490 -3.067 35.686 1.000 41.647 . 275 GLU BBB N . 1 ATOM 13753 C CA . GLU BBB 10 275 CA . GLU 275 -47.938 -3.662 34.401 1.000 43.784 . 275 GLU BBB CA . 1 ATOM 13755 C CB . GLU BBB 10 275 CB . GLU 275 -49.459 -3.825 34.410 1.000 41.921 . 275 GLU BBB CB . 1 ATOM 13758 C CG . GLU BBB 10 275 CG . GLU 275 -49.927 -5.186 34.904 1.000 43.448 . 275 GLU BBB CG . 1 ATOM 13761 C CD . GLU BBB 10 275 CD . GLU 275 -51.433 -5.457 34.815 1.000 44.249 . 275 GLU BBB CD . 1 ATOM 13762 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.231 -4.497 34.898 1.000 42.794 . 275 GLU BBB OE1 . 1 ATOM 13763 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.814 -6.631 34.652 1.000 41.758 . 275 GLU BBB OE2 . 1 ATOM 13764 C C . GLU BBB 10 275 C . GLU 275 -47.428 -2.772 33.255 1.000 41.348 . 275 GLU BBB C . 1 ATOM 13765 O O . GLU BBB 10 275 O . GLU 275 -47.386 -1.534 33.432 1.000 40.677 . 275 GLU BBB O . 1 ATOM 13767 N N . ARG BBB 10 276 N . ARG 276 -47.012 -3.388 32.152 1.000 39.317 . 276 ARG BBB N . 1 ATOM 13769 C CA A ARG BBB 10 276 CA . ARG 276 -46.602 -2.702 30.895 0.500 42.914 . 276 ARG BBB CA . 1 ATOM 13770 C CA B ARG BBB 10 276 CA . ARG 276 -46.622 -2.688 30.891 0.500 42.221 . 276 ARG BBB CA . 1 ATOM 13773 C CB A ARG BBB 10 276 CB . ARG 276 -45.101 -2.964 30.699 0.500 43.566 . 276 ARG BBB CB . 1 ATOM 13774 C CB B ARG BBB 10 276 CB . ARG 276 -45.154 -2.930 30.517 0.500 41.710 . 276 ARG BBB CB . 1 ATOM 13779 C CG A ARG BBB 10 276 CG . ARG 276 -44.401 -3.307 32.016 0.500 46.043 . 276 ARG BBB CG . 1 ATOM 13780 C CG B ARG BBB 10 276 CG . ARG 276 -44.144 -2.247 31.429 0.500 43.693 . 276 ARG BBB CG . 1 ATOM 13785 C CD A ARG BBB 10 276 CD . ARG 276 -42.896 -3.503 32.059 0.500 45.452 . 276 ARG BBB CD . 1 ATOM 13786 C CD B ARG BBB 10 276 CD . ARG 276 -43.103 -3.201 31.992 0.500 42.796 . 276 ARG BBB CD . 1 ATOM 13791 N NE A ARG BBB 10 276 NE . ARG 276 -42.417 -4.858 31.752 0.500 46.436 . 276 ARG BBB NE . 1 ATOM 13792 N NE B ARG BBB 10 276 NE . ARG 276 -43.680 -4.148 32.937 0.500 43.885 . 276 ARG BBB NE . 1 ATOM 13795 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.624 -5.953 32.489 0.500 43.014 . 276 ARG BBB CZ . 1 ATOM 13796 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.299 -5.418 33.111 0.500 44.002 . 276 ARG BBB CZ . 1 ATOM 13797 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.127 -7.115 32.103 0.500 42.326 . 276 ARG BBB NH1 . 1 ATOM 13798 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.923 -6.165 34.004 0.500 46.331 . 276 ARG BBB NH1 . 1 ATOM 13803 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.337 -5.891 33.593 0.500 45.034 . 276 ARG BBB NH2 . 1 ATOM 13804 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.317 -5.948 32.406 0.500 42.903 . 276 ARG BBB NH2 . 1 ATOM 13809 C C . ARG BBB 10 276 C . ARG 276 -47.520 -3.199 29.756 1.000 44.262 . 276 ARG BBB C . 1 ATOM 13810 O O . ARG BBB 10 276 O . ARG 276 -47.646 -4.427 29.592 1.000 46.831 . 276 ARG BBB O . 1 ATOM 13812 N N . TYR BBB 10 277 N . TYR 277 -48.166 -2.300 29.020 1.000 43.195 . 277 TYR BBB N . 1 ATOM 13814 C CA . TYR BBB 10 277 CA . TYR 277 -48.966 -2.671 27.821 1.000 43.532 . 277 TYR BBB CA . 1 ATOM 13816 C CB . TYR BBB 10 277 CB . TYR 277 -50.472 -2.568 28.077 1.000 43.487 . 277 TYR BBB CB . 1 ATOM 13819 C CG . TYR BBB 10 277 CG . TYR 277 -51.062 -3.642 28.955 1.000 44.293 . 277 TYR BBB CG . 1 ATOM 13820 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.207 -4.944 28.502 1.000 41.349 . 277 TYR BBB CD1 . 1 ATOM 13822 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.763 -5.923 29.313 1.000 44.702 . 277 TYR BBB CE1 . 1 ATOM 13824 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.187 -5.604 30.599 1.000 46.339 . 277 TYR BBB CZ . 1 ATOM 13825 O OH . TYR BBB 10 277 OH . TYR 277 -52.743 -6.553 31.402 1.000 49.631 . 277 TYR BBB OH . 1 ATOM 13827 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -52.048 -4.313 31.076 1.000 44.419 . 277 TYR BBB CE2 . 1 ATOM 13829 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.501 -3.345 30.244 1.000 50.485 . 277 TYR BBB CD2 . 1 ATOM 13831 C C . TYR BBB 10 277 C . TYR 277 -48.551 -1.749 26.682 1.000 40.629 . 277 TYR BBB C . 1 ATOM 13832 O O . TYR BBB 10 277 O . TYR 277 -48.577 -0.533 26.873 1.000 40.580 . 277 TYR BBB O . 1 ATOM 13834 N N . GLU BBB 10 278 N . GLU 278 -48.126 -2.299 25.556 1.000 40.649 . 278 GLU BBB N . 1 ATOM 13836 C CA . GLU BBB 10 278 CA . GLU 278 -47.778 -1.451 24.390 1.000 45.737 . 278 GLU BBB CA . 1 ATOM 13838 C CB . GLU BBB 10 278 CB . GLU 278 -46.500 -1.905 23.681 1.000 46.373 . 278 GLU BBB CB . 1 ATOM 13841 C CG . GLU BBB 10 278 CG . GLU 278 -45.325 -2.073 24.620 1.000 47.636 . 278 GLU BBB CG . 1 ATOM 13844 C CD . GLU BBB 10 278 CD . GLU 278 -44.059 -2.553 23.936 1.000 53.080 . 278 GLU BBB CD . 1 ATOM 13845 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.771 -2.055 22.822 1.000 60.683 . 278 GLU BBB OE1 . 1 ATOM 13846 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.379 -3.432 24.499 1.000 50.170 . 278 GLU BBB OE2 . 1 ATOM 13847 C C . GLU BBB 10 278 C . GLU 278 -49.014 -1.435 23.492 1.000 44.990 . 278 GLU BBB C . 1 ATOM 13848 O O . GLU BBB 10 278 O . GLU 278 -49.583 -2.513 23.253 1.000 45.808 . 278 GLU BBB O . 1 ATOM 13850 N N . VAL BBB 10 279 N . VAL 279 -49.426 -0.228 23.117 1.000 42.770 . 279 VAL BBB N . 1 ATOM 13852 C CA . VAL BBB 10 279 CA . VAL 279 -50.639 0.095 22.319 1.000 47.432 . 279 VAL BBB CA . 1 ATOM 13854 C CB . VAL BBB 10 279 CB . VAL 279 -51.574 1.018 23.130 1.000 47.656 . 279 VAL BBB CB . 1 ATOM 13856 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.499 1.844 22.247 1.000 46.595 . 279 VAL BBB CG1 . 1 ATOM 13860 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.370 0.235 24.164 1.000 47.215 . 279 VAL BBB CG2 . 1 ATOM 13864 C C . VAL BBB 10 279 C . VAL 279 -50.190 0.746 21.003 1.000 48.169 . 279 VAL BBB C . 1 ATOM 13865 O O . VAL BBB 10 279 O . VAL 279 -49.113 1.393 20.980 1.000 51.647 . 279 VAL BBB O . 1 ATOM 13867 N N . VAL BBB 10 280 N . VAL 280 -50.993 0.584 19.955 1.000 45.885 . 280 VAL BBB N . 1 ATOM 13869 C CA . VAL BBB 10 280 CA . VAL 280 -50.935 1.430 18.731 1.000 49.721 . 280 VAL BBB CA . 1 ATOM 13871 C CB . VAL BBB 10 280 CB . VAL 280 -50.659 0.576 17.483 1.000 54.101 . 280 VAL BBB CB . 1 ATOM 13873 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.614 1.430 16.218 1.000 53.123 . 280 VAL BBB CG1 . 1 ATOM 13877 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.401 -0.266 17.650 1.000 51.067 . 280 VAL BBB CG2 . 1 ATOM 13881 C C . VAL BBB 10 280 C . VAL 280 -52.272 2.161 18.603 1.000 49.060 . 280 VAL BBB C . 1 ATOM 13882 O O . VAL BBB 10 280 O . VAL 280 -53.291 1.462 18.416 1.000 48.349 . 280 VAL BBB O . 1 ATOM 13884 N N . PHE BBB 10 281 N . PHE 281 -52.264 3.496 18.732 1.000 49.561 . 281 PHE BBB N . 1 ATOM 13886 C CA . PHE BBB 10 281 CA . PHE 281 -53.384 4.401 18.353 1.000 49.771 . 281 PHE BBB CA . 1 ATOM 13888 C CB . PHE BBB 10 281 CB . PHE 281 -53.547 5.568 19.331 1.000 48.394 . 281 PHE BBB CB . 1 ATOM 13891 C CG . PHE BBB 10 281 CG . PHE 281 -54.926 6.186 19.301 1.000 53.804 . 281 PHE BBB CG . 1 ATOM 13892 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.940 5.708 20.122 1.000 50.366 . 281 PHE BBB CD1 . 1 ATOM 13894 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.214 6.245 20.063 1.000 48.071 . 281 PHE BBB CE1 . 1 ATOM 13896 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.490 7.281 19.201 1.000 50.531 . 281 PHE BBB CZ . 1 ATOM 13898 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.224 7.228 18.431 1.000 54.007 . 281 PHE BBB CD2 . 1 ATOM 13900 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.497 7.775 18.388 1.000 54.085 . 281 PHE BBB CE2 . 1 ATOM 13902 C C . PHE BBB 10 281 C . PHE 281 -53.138 4.922 16.926 1.000 53.677 . 281 PHE BBB C . 1 ATOM 13903 O O . PHE BBB 10 281 O . PHE 281 -51.964 5.193 16.591 1.000 57.062 . 281 PHE BBB O . 1 ATOM 13905 N N . ASP BBB 10 282 N . ASP 282 -54.208 5.012 16.127 1.000 50.190 . 282 ASP BBB N . 1 ATOM 13907 C CA . ASP BBB 10 282 CA . ASP 282 -54.252 5.590 14.762 1.000 53.401 . 282 ASP BBB CA . 1 ATOM 13909 C CB . ASP BBB 10 282 CB . ASP 282 -54.871 4.607 13.755 1.000 56.904 . 282 ASP BBB CB . 1 ATOM 13912 C CG . ASP BBB 10 282 CG . ASP 282 -54.708 4.992 12.281 1.000 56.350 . 282 ASP BBB CG . 1 ATOM 13913 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.350 6.161 11.995 1.000 47.321 . 282 ASP BBB OD1 . 1 ATOM 13914 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -54.931 4.113 11.421 1.000 53.988 . 282 ASP BBB OD2 . 1 ATOM 13915 C C . ASP BBB 10 282 C . ASP 282 -55.027 6.913 14.830 1.000 53.018 . 282 ASP BBB C . 1 ATOM 13916 O O . ASP BBB 10 282 O . ASP 282 -56.266 6.894 14.952 1.000 54.981 . 282 ASP BBB O . 1 ATOM 13918 N N . PHE BBB 10 283 N . PHE 283 -54.315 8.031 14.723 1.000 57.568 . 283 PHE BBB N . 1 ATOM 13920 C CA . PHE BBB 10 283 CA . PHE 283 -54.879 9.403 14.823 1.000 60.425 . 283 PHE BBB CA . 1 ATOM 13922 C CB . PHE BBB 10 283 CB . PHE 283 -53.809 10.380 15.325 1.000 58.210 . 283 PHE BBB CB . 1 ATOM 13925 C CG . PHE BBB 10 283 CG . PHE 283 -53.436 10.226 16.778 1.000 58.902 . 283 PHE BBB CG . 1 ATOM 13926 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.339 10.556 17.776 1.000 57.761 . 283 PHE BBB CD1 . 1 ATOM 13928 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -53.999 10.421 19.111 1.000 59.449 . 283 PHE BBB CE1 . 1 ATOM 13930 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.758 9.950 19.464 1.000 58.423 . 283 PHE BBB CZ . 1 ATOM 13932 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.187 9.754 17.148 1.000 59.752 . 283 PHE BBB CD2 . 1 ATOM 13934 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.853 9.613 18.484 1.000 60.567 . 283 PHE BBB CE2 . 1 ATOM 13936 C C . PHE BBB 10 283 C . PHE 283 -55.461 9.854 13.472 1.000 57.901 . 283 PHE BBB C . 1 ATOM 13937 O O . PHE BBB 10 283 O . PHE 283 -56.037 10.964 13.448 1.000 56.221 . 283 PHE BBB O . 1 ATOM 13939 N N . SER BBB 10 284 N . SER 284 -55.350 9.045 12.404 1.000 54.327 . 284 SER BBB N . 1 ATOM 13941 C CA . SER BBB 10 284 CA . SER 284 -55.617 9.503 11.011 1.000 59.856 . 284 SER BBB CA . 1 ATOM 13943 C CB . SER BBB 10 284 CB . SER 284 -55.185 8.515 9.923 1.000 55.686 . 284 SER BBB CB . 1 ATOM 13946 O OG . SER BBB 10 284 OG . SER 284 -55.479 7.161 10.234 1.000 60.355 . 284 SER BBB OG . 1 ATOM 13948 C C . SER BBB 10 284 C . SER 284 -57.074 9.979 10.857 1.000 56.682 . 284 SER BBB C . 1 ATOM 13949 O O . SER BBB 10 284 O . SER 284 -57.281 10.936 10.109 1.000 63.068 . 284 SER BBB O . 1 ATOM 13951 N N . ASP BBB 10 285 N . ASP 285 -58.037 9.428 11.597 1.000 59.100 . 285 ASP BBB N . 1 ATOM 13953 C CA . ASP BBB 10 285 CA . ASP 285 -59.466 9.848 11.493 1.000 63.788 . 285 ASP BBB CA . 1 ATOM 13955 C CB . ASP BBB 10 285 CB . ASP 285 -60.418 8.702 11.853 1.000 65.076 . 285 ASP BBB CB . 1 ATOM 13958 C CG . ASP BBB 10 285 CG . ASP 285 -60.276 7.481 10.958 1.000 69.513 . 285 ASP BBB CG . 1 ATOM 13959 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.552 7.563 9.912 1.000 74.340 . 285 ASP BBB OD1 . 1 ATOM 13960 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.872 6.450 11.309 1.000 59.704 . 285 ASP BBB OD2 . 1 ATOM 13961 C C . ASP BBB 10 285 C . ASP 285 -59.745 11.075 12.374 1.000 59.635 . 285 ASP BBB C . 1 ATOM 13962 O O . ASP BBB 10 285 O . ASP 285 -60.902 11.525 12.410 1.000 56.704 . 285 ASP BBB O . 1 ATOM 13964 N N . TYR BBB 10 286 N . TYR 286 -58.749 11.598 13.085 1.000 58.577 . 286 TYR BBB N . 1 ATOM 13966 C CA . TYR BBB 10 286 CA . TYR 286 -58.960 12.710 14.049 1.000 63.538 . 286 TYR BBB CA . 1 ATOM 13968 C CB . TYR BBB 10 286 CB . TYR 286 -58.901 12.194 15.497 1.000 64.859 . 286 TYR BBB CB . 1 ATOM 13971 C CG . TYR BBB 10 286 CG . TYR 286 -59.551 10.852 15.740 1.000 57.440 . 286 TYR BBB CG . 1 ATOM 13972 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.935 10.726 15.808 1.000 54.918 . 286 TYR BBB CD1 . 1 ATOM 13974 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.536 9.489 16.006 1.000 54.243 . 286 TYR BBB CE1 . 1 ATOM 13976 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.751 8.351 16.151 1.000 54.060 . 286 TYR BBB CZ . 1 ATOM 13977 O OH . TYR BBB 10 286 OH . TYR 286 -61.340 7.143 16.364 1.000 51.828 . 286 TYR BBB OH . 1 ATOM 13979 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.368 8.460 16.117 1.000 58.460 . 286 TYR BBB CE2 . 1 ATOM 13981 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.782 9.703 15.903 1.000 58.877 . 286 TYR BBB CD2 . 1 ATOM 13983 C C . TYR BBB 10 286 C . TYR 286 -57.954 13.834 13.769 1.000 60.464 . 286 TYR BBB C . 1 ATOM 13984 O O . TYR BBB 10 286 O . TYR 286 -57.478 14.454 14.761 1.000 58.879 . 286 TYR BBB O . 1 ATOM 13986 N N . ALA BBB 10 287 N . ALA 287 -57.685 14.096 12.478 1.000 59.858 . 287 ALA BBB N . 1 ATOM 13988 C CA . ALA BBB 10 287 CA . ALA 287 -56.816 15.187 11.960 1.000 56.234 . 287 ALA BBB CA . 1 ATOM 13990 C CB . ALA BBB 10 287 CB . ALA 287 -56.679 15.115 10.460 1.000 51.431 . 287 ALA BBB CB . 1 ATOM 13994 C C . ALA BBB 10 287 C . ALA 287 -57.405 16.535 12.384 1.000 58.445 . 287 ALA BBB C . 1 ATOM 13995 O O . ALA BBB 10 287 O . ALA 287 -58.608 16.761 12.169 1.000 53.749 . 287 ALA BBB O . 1 ATOM 13997 N N . GLY BBB 10 288 N . GLY 288 -56.598 17.377 13.026 1.000 61.346 . 288 GLY BBB N . 1 ATOM 13999 C CA . GLY BBB 10 288 CA . GLY 288 -57.071 18.664 13.562 1.000 59.872 . 288 GLY BBB CA . 1 ATOM 14002 C C . GLY BBB 10 288 C . GLY 288 -58.038 18.516 14.728 1.000 56.301 . 288 GLY BBB C . 1 ATOM 14003 O O . GLY BBB 10 288 O . GLY 288 -58.679 19.499 15.021 1.000 56.676 . 288 GLY BBB O . 1 ATOM 14005 N N . LYS BBB 10 289 N . LYS 289 -58.149 17.351 15.376 1.000 56.858 . 289 LYS BBB N . 1 ATOM 14007 C CA . LYS BBB 10 289 CA . LYS 289 -58.934 17.190 16.631 1.000 58.810 . 289 LYS BBB CA . 1 ATOM 14009 C CB . LYS BBB 10 289 CB . LYS 289 -59.782 15.913 16.583 1.000 64.821 . 289 LYS BBB CB . 1 ATOM 14012 C CG . LYS BBB 10 289 CG . LYS 289 -60.538 15.662 15.280 1.000 66.752 . 289 LYS BBB CG . 1 ATOM 14015 C CD . LYS BBB 10 289 CD . LYS 289 -61.356 16.826 14.779 1.000 69.441 . 289 LYS BBB CD . 1 ATOM 14018 C CE . LYS BBB 10 289 CE . LYS 289 -62.397 17.294 15.772 1.000 74.888 . 289 LYS BBB CE . 1 ATOM 14021 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.439 16.267 15.997 1.000 74.646 . 289 LYS BBB NZ . 1 ATOM 14025 C C . LYS BBB 10 289 C . LYS 289 -57.957 17.176 17.818 1.000 60.902 . 289 LYS BBB C . 1 ATOM 14026 O O . LYS BBB 10 289 O . LYS 289 -56.730 17.023 17.581 1.000 55.759 . 289 LYS BBB O . 1 ATOM 14028 N N . THR BBB 10 290 N . THR 290 -58.468 17.379 19.041 1.000 58.609 . 290 THR BBB N . 1 ATOM 14030 C CA . THR BBB 10 290 CA . THR 290 -57.744 17.108 20.313 1.000 55.845 . 290 THR BBB CA . 1 ATOM 14032 C CB . THR BBB 10 290 CB . THR 290 -57.784 18.331 21.245 1.000 58.973 . 290 THR BBB CB . 1 ATOM 14034 O OG1 . THR BBB 10 290 OG1 . THR 290 -56.931 19.384 20.777 1.000 58.136 . 290 THR BBB OG1 . 1 ATOM 14036 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.310 18.020 22.644 1.000 58.093 . 290 THR BBB CG2 . 1 ATOM 14040 C C . THR BBB 10 290 C . THR 290 -58.311 15.802 20.892 1.000 55.383 . 290 THR BBB C . 1 ATOM 14041 O O . THR BBB 10 290 O . THR 290 -59.554 15.721 21.080 1.000 50.460 . 290 THR BBB O . 1 ATOM 14043 N N . ILE BBB 10 291 N . ILE 291 -57.448 14.791 21.075 1.000 56.043 . 291 ILE BBB N . 1 ATOM 14045 C CA . ILE BBB 10 291 CA . ILE 291 -57.757 13.510 21.788 1.000 54.981 . 291 ILE BBB CA . 1 ATOM 14047 C CB . ILE BBB 10 291 CB . ILE 291 -57.146 12.286 21.091 1.000 55.701 . 291 ILE BBB CB . 1 ATOM 14049 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.463 12.265 19.598 1.000 56.607 . 291 ILE BBB CG1 . 1 ATOM 14052 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.621 11.020 21.783 1.000 57.078 . 291 ILE BBB CG2 . 1 ATOM 14055 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.914 12.514 19.295 1.000 56.170 . 291 ILE BBB CD1 . 1 ATOM 14060 C C . ILE BBB 10 291 C . ILE 291 -57.247 13.590 23.226 1.000 53.679 . 291 ILE BBB C . 1 ATOM 14061 O O . ILE BBB 10 291 O . ILE 291 -56.076 13.992 23.432 1.000 49.781 . 291 ILE BBB O . 1 ATOM 14063 N N . GLU BBB 10 292 N . GLU 292 -58.107 13.234 24.180 1.000 51.607 . 292 GLU BBB N . 1 ATOM 14065 C CA . GLU BBB 10 292 CA . GLU 292 -57.766 13.242 25.620 1.000 50.536 . 292 GLU BBB CA . 1 ATOM 14067 C CB . GLU BBB 10 292 CB . GLU 292 -58.836 13.962 26.436 1.000 53.524 . 292 GLU BBB CB . 1 ATOM 14070 C CG . GLU BBB 10 292 CG . GLU 292 -58.471 14.164 27.894 1.000 53.406 . 292 GLU BBB CG . 1 ATOM 14073 C CD . GLU BBB 10 292 CD . GLU 292 -59.434 15.067 28.643 1.000 56.040 . 292 GLU BBB CD . 1 ATOM 14074 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.148 14.582 29.555 1.000 58.621 . 292 GLU BBB OE1 . 1 ATOM 14075 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.465 16.258 28.311 1.000 58.710 . 292 GLU BBB OE2 . 1 ATOM 14076 C C . GLU BBB 10 292 C . GLU 292 -57.615 11.789 26.033 1.000 49.507 . 292 GLU BBB C . 1 ATOM 14077 O O . GLU BBB 10 292 O . GLU 292 -58.541 11.013 25.790 1.000 50.427 . 292 GLU BBB O . 1 ATOM 14079 N N . LEU BBB 10 293 N . LEU 293 -56.449 11.432 26.560 1.000 49.623 . 293 LEU BBB N . 1 ATOM 14081 C CA . LEU BBB 10 293 CA . LEU 293 -56.266 10.154 27.269 1.000 45.985 . 293 LEU BBB CA . 1 ATOM 14083 C CB . LEU BBB 10 293 CB . LEU 293 -54.777 9.832 27.403 1.000 50.054 . 293 LEU BBB CB . 1 ATOM 14086 C CG . LEU BBB 10 293 CG . LEU 293 -54.400 8.505 28.062 1.000 49.439 . 293 LEU BBB CG . 1 ATOM 14088 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.017 7.311 27.344 1.000 54.576 . 293 LEU BBB CD1 . 1 ATOM 14092 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.892 8.361 28.086 1.000 51.761 . 293 LEU BBB CD2 . 1 ATOM 14096 C C . LEU BBB 10 293 C . LEU 293 -56.940 10.360 28.615 1.000 46.023 . 293 LEU BBB C . 1 ATOM 14097 O O . LEU BBB 10 293 O . LEU 293 -56.534 11.279 29.339 1.000 54.403 . 293 LEU BBB O . 1 ATOM 14099 N N . ARG BBB 10 294 N . ARG 294 -57.973 9.568 28.875 1.000 45.267 . 294 ARG BBB N . 1 ATOM 14101 C CA . ARG BBB 10 294 CA . ARG 294 -58.807 9.643 30.088 1.000 47.189 . 294 ARG BBB CA . 1 ATOM 14103 C CB . ARG BBB 10 294 CB . ARG 294 -60.237 9.952 29.657 1.000 50.374 . 294 ARG BBB CB . 1 ATOM 14106 C CG . ARG BBB 10 294 CG . ARG 294 -60.435 11.443 29.498 1.000 54.739 . 294 ARG BBB CG . 1 ATOM 14109 C CD . ARG BBB 10 294 CD . ARG 294 -61.710 11.848 28.840 1.000 56.143 . 294 ARG BBB CD . 1 ATOM 14112 N NE . ARG BBB 10 294 NE . ARG 294 -62.969 11.558 29.499 1.000 60.681 . 294 ARG BBB NE . 1 ATOM 14114 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.370 12.028 30.671 1.000 59.893 . 294 ARG BBB CZ . 1 ATOM 14115 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.567 12.742 31.429 1.000 57.744 . 294 ARG BBB NH1 . 1 ATOM 14118 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.589 11.747 31.092 1.000 65.900 . 294 ARG BBB NH2 . 1 ATOM 14121 C C . ARG BBB 10 294 C . ARG 294 -58.665 8.359 30.910 1.000 45.997 . 294 ARG BBB C . 1 ATOM 14122 O O . ARG BBB 10 294 O . ARG 294 -58.139 7.379 30.386 1.000 43.409 . 294 ARG BBB O . 1 ATOM 14124 N N . ASN BBB 10 295 N . ASN 295 -59.077 8.433 32.173 1.000 45.967 . 295 ASN BBB N . 1 ATOM 14126 C CA . ASN BBB 10 295 CA . ASN 295 -58.970 7.364 33.187 1.000 47.939 . 295 ASN BBB CA . 1 ATOM 14128 C CB . ASN BBB 10 295 CB . ASN 295 -57.921 7.723 34.242 1.000 47.216 . 295 ASN BBB CB . 1 ATOM 14131 C CG . ASN BBB 10 295 CG . ASN 295 -57.845 6.707 35.365 1.000 46.160 . 295 ASN BBB CG . 1 ATOM 14132 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.789 5.508 35.114 1.000 48.698 . 295 ASN BBB OD1 . 1 ATOM 14133 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.822 7.171 36.603 1.000 43.690 . 295 ASN BBB ND2 . 1 ATOM 14136 C C . ASN BBB 10 295 C . ASN 295 -60.361 7.122 33.796 1.000 47.436 . 295 ASN BBB C . 1 ATOM 14137 O O . ASN BBB 10 295 O . ASN 295 -61.012 8.085 34.274 1.000 46.739 . 295 ASN BBB O . 1 ATOM 14139 N N . LEU BBB 10 296 N . LEU 296 -60.787 5.863 33.803 1.000 51.431 . 296 LEU BBB N . 1 ATOM 14141 C CA . LEU BBB 10 296 CA . LEU 296 -62.114 5.419 34.302 1.000 53.473 . 296 LEU BBB CA . 1 ATOM 14143 C CB . LEU BBB 10 296 CB . LEU 296 -62.224 3.917 34.026 1.000 59.397 . 296 LEU BBB CB . 1 ATOM 14146 C CG . LEU BBB 10 296 CG . LEU 296 -63.600 3.271 34.148 1.000 66.286 . 296 LEU BBB CG . 1 ATOM 14148 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.660 4.043 33.383 1.000 76.600 . 296 LEU BBB CD1 . 1 ATOM 14152 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.538 1.828 33.660 1.000 62.632 . 296 LEU BBB CD2 . 1 ATOM 14156 C C . LEU BBB 10 296 C . LEU 296 -62.213 5.765 35.795 1.000 51.629 . 296 LEU BBB C . 1 ATOM 14157 O O . LEU BBB 10 296 O . LEU 296 -61.198 5.623 36.537 1.000 48.997 . 296 LEU BBB O . 1 ATOM 14159 N N . GLY BBB 10 297 N . GLY 297 -63.367 6.289 36.198 1.000 45.287 . 297 GLY BBB N . 1 ATOM 14161 C CA . GLY BBB 10 297 CA . GLY 297 -63.680 6.573 37.602 1.000 43.651 . 297 GLY BBB CA . 1 ATOM 14164 C C . GLY BBB 10 297 C . GLY 297 -64.495 5.446 38.221 1.000 46.359 . 297 GLY BBB C . 1 ATOM 14165 O O . GLY BBB 10 297 O . GLY 297 -64.761 4.404 37.532 1.000 46.389 . 297 GLY BBB O . 1 ATOM 14167 N N . GLY BBB 10 298 N . GLY 298 -64.943 5.674 39.456 1.000 42.824 . 298 GLY BBB N . 1 ATOM 14169 C CA . GLY BBB 10 298 CA . GLY 298 -65.707 4.696 40.240 1.000 42.353 . 298 GLY BBB CA . 1 ATOM 14172 C C . GLY BBB 10 298 C . GLY 298 -64.767 3.596 40.659 1.000 41.657 . 298 GLY BBB C . 1 ATOM 14173 O O . GLY BBB 10 298 O . GLY 298 -65.140 2.431 40.562 1.000 34.980 . 298 GLY BBB O . 1 ATOM 14175 N N . SER BBB 10 299 N . SER 299 -63.549 3.972 41.051 1.000 46.725 . 299 SER BBB N . 1 ATOM 14177 C CA . SER BBB 10 299 CA . SER 299 -62.463 3.024 41.407 1.000 45.616 . 299 SER BBB CA . 1 ATOM 14179 C CB . SER BBB 10 299 CB . SER 299 -62.735 2.376 42.762 1.000 50.610 . 299 SER BBB CB . 1 ATOM 14182 O OG . SER BBB 10 299 OG . SER 299 -63.275 3.308 43.702 1.000 47.959 . 299 SER BBB OG . 1 ATOM 14184 C C . SER BBB 10 299 C . SER 299 -62.305 2.024 40.244 1.000 43.594 . 299 SER BBB C . 1 ATOM 14185 O O . SER BBB 10 299 O . SER 299 -62.639 0.835 40.421 1.000 39.184 . 299 SER BBB O . 1 ATOM 14187 N N . ILE BBB 10 300 N . ILE 300 -61.861 2.529 39.073 1.000 44.875 . 300 ILE BBB N . 1 ATOM 14189 C CA . ILE BBB 10 300 CA . ILE 300 -61.645 1.773 37.800 1.000 43.641 . 300 ILE BBB CA . 1 ATOM 14191 C CB . ILE BBB 10 300 CB . ILE 300 -60.338 0.937 37.871 1.000 45.284 . 300 ILE BBB CB . 1 ATOM 14193 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.108 1.764 38.271 1.000 47.983 . 300 ILE BBB CG1 . 1 ATOM 14196 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.070 0.249 36.543 1.000 48.691 . 300 ILE BBB CG2 . 1 ATOM 14199 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.894 1.934 39.755 1.000 47.529 . 300 ILE BBB CD1 . 1 ATOM 14204 C C . ILE BBB 10 300 C . ILE 300 -62.908 0.933 37.519 1.000 42.774 . 300 ILE BBB C . 1 ATOM 14205 O O . ILE BBB 10 300 O . ILE 300 -62.836 -0.300 37.449 1.000 44.433 . 300 ILE BBB O . 1 ATOM 14207 N N . GLY BBB 10 301 N . GLY 301 -64.069 1.572 37.438 1.000 42.325 . 301 GLY BBB N . 1 ATOM 14209 C CA . GLY BBB 10 301 CA . GLY 301 -65.325 0.896 37.046 1.000 44.797 . 301 GLY BBB CA . 1 ATOM 14212 C C . GLY BBB 10 301 C . GLY 301 -65.603 -0.368 37.843 1.000 43.682 . 301 GLY BBB C . 1 ATOM 14213 O O . GLY BBB 10 301 O . GLY 301 -66.055 -1.365 37.236 1.000 49.327 . 301 GLY BBB O . 1 ATOM 14215 N N . GLY BBB 10 302 N . GLY 302 -65.348 -0.319 39.155 1.000 43.812 . 302 GLY BBB N . 1 ATOM 14217 C CA . GLY BBB 10 302 CA . GLY 302 -65.750 -1.346 40.134 1.000 45.316 . 302 GLY BBB CA . 1 ATOM 14220 C C . GLY BBB 10 302 C . GLY 302 -64.694 -2.424 40.345 1.000 45.416 . 302 GLY BBB C . 1 ATOM 14221 O O . GLY BBB 10 302 O . GLY 302 -64.874 -3.239 41.278 1.000 42.494 . 302 GLY BBB O . 1 ATOM 14223 N N . ILE BBB 10 303 N . ILE 303 -63.629 -2.435 39.536 1.000 40.392 . 303 ILE BBB N . 1 ATOM 14225 C CA . ILE BBB 10 303 CA . ILE 303 -62.512 -3.392 39.708 1.000 40.209 . 303 ILE BBB CA . 1 ATOM 14227 C CB . ILE BBB 10 303 CB . ILE 303 -61.628 -3.416 38.455 1.000 42.711 . 303 ILE BBB CB . 1 ATOM 14229 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.474 -3.595 37.194 1.000 42.960 . 303 ILE BBB CG1 . 1 ATOM 14232 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.542 -4.486 38.586 1.000 43.713 . 303 ILE BBB CG2 . 1 ATOM 14235 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.403 -4.763 37.267 1.000 43.657 . 303 ILE BBB CD1 . 1 ATOM 14240 C C . ILE BBB 10 303 C . ILE 303 -61.721 -3.020 40.975 1.000 44.778 . 303 ILE BBB C . 1 ATOM 14241 O O . ILE BBB 10 303 O . ILE 303 -61.232 -3.962 41.656 1.000 44.921 . 303 ILE BBB O . 1 ATOM 14243 N N . GLY BBB 10 304 N . GLY 304 -61.619 -1.724 41.310 1.000 44.061 . 304 GLY BBB N . 1 ATOM 14245 C CA . GLY BBB 10 304 CA . GLY 304 -60.641 -1.213 42.295 1.000 45.561 . 304 GLY BBB CA . 1 ATOM 14248 C C . GLY BBB 10 304 C . GLY 304 -61.252 -0.631 43.560 1.000 44.267 . 304 GLY BBB C . 1 ATOM 14249 O O . GLY BBB 10 304 O . GLY 304 -62.474 -0.689 43.734 1.000 50.407 . 304 GLY BBB O . 1 ATOM 14251 N N . THR BBB 10 305 N . THR 305 -60.406 -0.089 44.438 1.000 45.068 . 305 THR BBB N . 1 ATOM 14253 C CA . THR BBB 10 305 CA . THR 305 -60.808 0.635 45.674 1.000 42.831 . 305 THR BBB CA . 1 ATOM 14255 C CB . THR BBB 10 305 CB . THR 305 -60.357 -0.119 46.928 1.000 43.257 . 305 THR BBB CB . 1 ATOM 14257 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.946 -0.342 46.875 1.000 41.071 . 305 THR BBB OG1 . 1 ATOM 14259 C CG2 . THR BBB 10 305 CG2 . THR 305 -61.069 -1.446 47.080 1.000 44.709 . 305 THR BBB CG2 . 1 ATOM 14263 C C . THR BBB 10 305 C . THR 305 -60.223 2.040 45.625 1.000 41.738 . 305 THR BBB C . 1 ATOM 14264 O O . THR BBB 10 305 O . THR 305 -60.598 2.867 46.459 1.000 44.646 . 305 THR BBB O . 1 ATOM 14266 N N . ASP BBB 10 306 N . ASP 306 -59.377 2.303 44.637 1.000 42.594 . 306 ASP BBB N . 1 ATOM 14268 C CA . ASP BBB 10 306 CA . ASP 306 -58.676 3.600 44.475 1.000 43.186 . 306 ASP BBB CA . 1 ATOM 14270 C CB . ASP BBB 10 306 CB . ASP 306 -58.012 3.718 43.106 1.000 43.644 . 306 ASP BBB CB . 1 ATOM 14273 C CG . ASP BBB 10 306 CG . ASP 306 -56.963 2.674 42.790 1.000 41.753 . 306 ASP BBB CG . 1 ATOM 14274 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.167 1.463 43.100 1.000 40.595 . 306 ASP BBB OD1 . 1 ATOM 14275 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.984 3.078 42.182 1.000 43.748 . 306 ASP BBB OD2 . 1 ATOM 14276 C C . ASP BBB 10 306 C . ASP 306 -59.664 4.760 44.617 1.000 45.152 . 306 ASP BBB C . 1 ATOM 14277 O O . ASP BBB 10 306 O . ASP 306 -60.843 4.658 44.108 1.000 41.794 . 306 ASP BBB O . 1 ATOM 14279 N N . THR BBB 10 307 N . THR 307 -59.189 5.828 45.258 1.000 42.494 . 307 THR BBB N . 1 ATOM 14281 C CA . THR BBB 10 307 CA . THR 307 -59.932 7.096 45.410 1.000 45.288 . 307 THR BBB CA . 1 ATOM 14283 C CB . THR BBB 10 307 CB . THR 307 -59.414 7.952 46.576 1.000 45.102 . 307 THR BBB CB . 1 ATOM 14285 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.581 7.253 47.810 1.000 39.472 . 307 THR BBB OG1 . 1 ATOM 14287 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.138 9.275 46.693 1.000 47.161 . 307 THR BBB CG2 . 1 ATOM 14291 C C . THR BBB 10 307 C . THR 307 -59.870 7.827 44.072 1.000 47.345 . 307 THR BBB C . 1 ATOM 14292 O O . THR BBB 10 307 O . THR 307 -58.818 7.775 43.405 1.000 46.864 . 307 THR BBB O . 1 ATOM 14294 N N . ASP BBB 10 308 N . ASP 308 -60.974 8.475 43.709 1.000 48.891 . 308 ASP BBB N . 1 ATOM 14296 C CA . ASP BBB 10 308 CA . ASP 308 -61.054 9.360 42.522 1.000 47.365 . 308 ASP BBB CA . 1 ATOM 14298 C CB . ASP BBB 10 308 CB . ASP 308 -62.240 8.962 41.641 1.000 45.896 . 308 ASP BBB CB . 1 ATOM 14301 C CG . ASP BBB 10 308 CG . ASP 308 -62.162 7.517 41.189 1.000 44.740 . 308 ASP BBB CG . 1 ATOM 14302 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.310 7.227 40.329 1.000 47.031 . 308 ASP BBB OD1 . 1 ATOM 14303 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.917 6.685 41.739 1.000 39.315 . 308 ASP BBB OD2 . 1 ATOM 14304 C C . ASP BBB 10 308 C . ASP 308 -61.080 10.795 43.049 1.000 44.156 . 308 ASP BBB C . 1 ATOM 14305 O O . ASP BBB 10 308 O . ASP 308 -61.681 11.007 44.090 1.000 45.794 . 308 ASP BBB O . 1 ATOM 14307 N N . TYR BBB 10 309 N . TYR 309 -60.366 11.711 42.398 1.000 45.138 . 309 TYR BBB N . 1 ATOM 14309 C CA . TYR BBB 10 309 CA . TYR 309 -60.404 13.169 42.685 1.000 49.387 . 309 TYR BBB CA . 1 ATOM 14311 C CB . TYR BBB 10 309 CB . TYR 309 -59.048 13.660 43.198 1.000 51.193 . 309 TYR BBB CB . 1 ATOM 14314 C CG . TYR BBB 10 309 CG . TYR 309 -58.466 12.905 44.360 1.000 44.915 . 309 TYR BBB CG . 1 ATOM 14315 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.725 11.761 44.162 1.000 46.205 . 309 TYR BBB CD1 . 1 ATOM 14317 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.153 11.082 45.227 1.000 50.120 . 309 TYR BBB CE1 . 1 ATOM 14319 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.318 11.547 46.519 1.000 49.526 . 309 TYR BBB CZ . 1 ATOM 14320 O OH . TYR BBB 10 309 OH . TYR 309 -56.752 10.876 47.560 1.000 45.714 . 309 TYR BBB OH . 1 ATOM 14322 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.041 12.707 46.734 1.000 52.254 . 309 TYR BBB CE2 . 1 ATOM 14324 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.590 13.380 45.653 1.000 50.993 . 309 TYR BBB CD2 . 1 ATOM 14326 C C . TYR BBB 10 309 C . TYR 309 -60.849 13.902 41.408 1.000 47.766 . 309 TYR BBB C . 1 ATOM 14327 O O . TYR BBB 10 309 O . TYR 309 -61.018 13.250 40.357 1.000 58.350 . 309 TYR BBB O . 1 ATOM 14329 N N . ASP BBB 10 310 N . ASP 310 -61.010 15.219 41.495 1.000 49.265 . 310 ASP BBB N . 1 ATOM 14331 C CA . ASP BBB 10 310 CA . ASP 310 -61.629 16.074 40.440 1.000 52.752 . 310 ASP BBB CA . 1 ATOM 14333 C CB . ASP BBB 10 310 CB . ASP 310 -61.603 17.556 40.848 1.000 52.802 . 310 ASP BBB CB . 1 ATOM 14336 C CG . ASP BBB 10 310 CG . ASP 310 -62.241 17.857 42.203 1.000 53.701 . 310 ASP BBB CG . 1 ATOM 14337 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.239 17.199 42.548 1.000 54.384 . 310 ASP BBB OD1 . 1 ATOM 14338 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.725 18.743 42.915 1.000 51.840 . 310 ASP BBB OD2 . 1 ATOM 14339 C C . ASP BBB 10 310 C . ASP 310 -60.945 15.847 39.080 1.000 50.426 . 310 ASP BBB C . 1 ATOM 14340 O O . ASP BBB 10 310 O . ASP 310 -61.659 15.868 38.056 1.000 51.381 . 310 ASP BBB O . 1 ATOM 14342 N N . ASN BBB 10 311 N . ASN 311 -59.629 15.623 39.052 1.000 50.590 . 311 ASN BBB N . 1 ATOM 14344 C CA . ASN BBB 10 311 CA . ASN 311 -58.843 15.651 37.790 1.000 51.707 . 311 ASN BBB CA . 1 ATOM 14346 C CB . ASN BBB 10 311 CB . ASN 311 -57.806 16.777 37.797 1.000 52.663 . 311 ASN BBB CB . 1 ATOM 14349 C CG . ASN BBB 10 311 CG . ASN 311 -58.432 18.137 37.606 1.000 51.726 . 311 ASN BBB CG . 1 ATOM 14350 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.176 18.362 36.652 1.000 49.202 . 311 ASN BBB OD1 . 1 ATOM 14351 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.152 19.036 38.530 1.000 51.928 . 311 ASN BBB ND2 . 1 ATOM 14354 C C . ASN BBB 10 311 C . ASN 311 -58.145 14.314 37.511 1.000 53.135 . 311 ASN BBB C . 1 ATOM 14355 O O . ASN BBB 10 311 O . ASN 311 -57.366 14.290 36.536 1.000 53.029 . 311 ASN BBB O . 1 ATOM 14357 N N . THR BBB 10 312 N . THR 312 -58.418 13.239 38.265 1.000 49.222 . 312 THR BBB N . 1 ATOM 14359 C CA . THR BBB 10 312 CA . THR 312 -57.772 11.908 38.041 1.000 48.807 . 312 THR BBB CA . 1 ATOM 14361 C CB . THR BBB 10 312 CB . THR 312 -57.772 11.088 39.332 1.000 48.626 . 312 THR BBB CB . 1 ATOM 14363 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.094 11.156 39.870 1.000 46.852 . 312 THR BBB OG1 . 1 ATOM 14365 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.767 11.614 40.327 1.000 50.968 . 312 THR BBB CG2 . 1 ATOM 14369 C C . THR BBB 10 312 C . THR 312 -58.443 11.148 36.879 1.000 47.861 . 312 THR BBB C . 1 ATOM 14370 O O . THR BBB 10 312 O . THR 312 -58.011 10.007 36.593 1.000 48.665 . 312 THR BBB O . 1 ATOM 14372 N N . ASP BBB 10 313 N . ASP 313 -59.463 11.743 36.248 1.000 42.625 . 313 ASP BBB N . 1 ATOM 14374 C CA . ASP BBB 10 313 CA . ASP 313 -60.107 11.252 35.003 1.000 42.684 . 313 ASP BBB CA . 1 ATOM 14376 C CB . ASP BBB 10 313 CB . ASP 313 -61.547 11.759 34.873 1.000 47.899 . 313 ASP BBB CB . 1 ATOM 14379 C CG . ASP BBB 10 313 CG . ASP 313 -61.718 13.268 34.771 1.000 46.295 . 313 ASP BBB CG . 1 ATOM 14380 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.115 13.975 35.584 1.000 49.879 . 313 ASP BBB OD1 . 1 ATOM 14381 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.491 13.724 33.909 1.000 52.669 . 313 ASP BBB OD2 . 1 ATOM 14382 C C . ASP BBB 10 313 C . ASP 313 -59.290 11.705 33.793 1.000 45.779 . 313 ASP BBB C . 1 ATOM 14383 O O . ASP BBB 10 313 O . ASP 313 -59.616 11.306 32.685 1.000 47.171 . 313 ASP BBB O . 1 ATOM 14385 N N . LYS BBB 10 314 N . LYS 314 -58.265 12.523 34.009 1.000 47.044 . 314 LYS BBB N . 1 ATOM 14387 C CA . LYS BBB 10 314 CA . LYS 314 -57.466 13.152 32.937 1.000 47.972 . 314 LYS BBB CA . 1 ATOM 14389 C CB . LYS BBB 10 314 CB . LYS 314 -57.564 14.677 33.052 1.000 49.714 . 314 LYS BBB CB . 1 ATOM 14392 C CG . LYS BBB 10 314 CG . LYS 314 -58.977 15.245 32.940 1.000 48.844 . 314 LYS BBB CG . 1 ATOM 14395 C CD . LYS BBB 10 314 CD . LYS 314 -59.054 16.707 33.317 1.000 47.958 . 314 LYS BBB CD . 1 ATOM 14398 C CE . LYS BBB 10 314 CE . LYS 314 -60.462 17.185 33.550 1.000 49.907 . 314 LYS BBB CE . 1 ATOM 14401 N NZ . LYS BBB 10 314 NZ . LYS 314 -60.958 16.753 34.877 1.000 54.327 . 314 LYS BBB NZ . 1 ATOM 14405 C C . LYS BBB 10 314 C . LYS 314 -56.028 12.644 33.040 1.000 46.799 . 314 LYS BBB C . 1 ATOM 14406 O O . LYS BBB 10 314 O . LYS 314 -55.475 12.500 34.169 1.000 40.559 . 314 LYS BBB O . 1 ATOM 14408 N N . VAL BBB 10 315 N . VAL 315 -55.426 12.371 31.896 1.000 46.436 . 315 VAL BBB N . 1 ATOM 14410 C CA . VAL BBB 10 315 CA . VAL 315 -54.010 11.924 31.878 1.000 56.145 . 315 VAL BBB CA . 1 ATOM 14412 C CB . VAL BBB 10 315 CB . VAL 315 -53.884 10.463 31.393 1.000 58.171 . 315 VAL BBB CB . 1 ATOM 14414 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.457 9.947 31.534 1.000 55.289 . 315 VAL BBB CG1 . 1 ATOM 14418 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.863 9.535 32.118 1.000 54.938 . 315 VAL BBB CG2 . 1 ATOM 14422 C C . VAL BBB 10 315 C . VAL 315 -53.241 12.937 31.027 1.000 51.848 . 315 VAL BBB C . 1 ATOM 14423 O O . VAL BBB 10 315 O . VAL 315 -52.337 13.599 31.565 1.000 48.547 . 315 VAL BBB O . 1 ATOM 14425 N N . MET BBB 10 316 N . MET 316 -53.625 13.085 29.767 1.000 47.594 . 316 MET BBB N . 1 ATOM 14427 C CA . MET BBB 10 316 CA . MET 316 -52.951 14.040 28.864 1.000 52.125 . 316 MET BBB CA . 1 ATOM 14429 C CB . MET BBB 10 316 CB . MET 316 -51.527 13.567 28.554 1.000 49.616 . 316 MET BBB CB . 1 ATOM 14432 C CG . MET BBB 10 316 CG . MET 316 -51.441 12.428 27.575 1.000 46.068 . 316 MET BBB CG . 1 ATOM 14435 S SD . MET BBB 10 316 SD . MET 316 -49.695 12.119 27.177 1.000 53.750 . 316 MET BBB SD . 1 ATOM 14436 C CE . MET BBB 10 316 CE . MET 316 -49.421 13.381 25.938 1.000 56.256 . 316 MET BBB CE . 1 ATOM 14440 C C . MET BBB 10 316 C . MET 316 -53.771 14.179 27.584 1.000 51.784 . 316 MET BBB C . 1 ATOM 14441 O O . MET BBB 10 316 O . MET 316 -54.798 13.468 27.454 1.000 52.881 . 316 MET BBB O . 1 ATOM 14443 N N . ARG BBB 10 317 N . ARG 317 -53.323 15.074 26.702 1.000 48.992 . 317 ARG BBB N . 1 ATOM 14445 C CA . ARG BBB 10 317 CA . ARG 317 -54.032 15.446 25.456 1.000 52.136 . 317 ARG BBB CA . 1 ATOM 14447 C CB . ARG BBB 10 317 CB . ARG 317 -54.587 16.861 25.553 1.000 53.567 . 317 ARG BBB CB . 1 ATOM 14450 C CG . ARG BBB 10 317 CG . ARG 317 -55.826 16.942 26.427 1.000 59.582 . 317 ARG BBB CG . 1 ATOM 14453 C CD . ARG BBB 10 317 CD . ARG 317 -56.516 18.250 26.148 1.000 60.375 . 317 ARG BBB CD . 1 ATOM 14456 N NE . ARG BBB 10 317 NE . ARG 317 -57.742 18.415 26.893 1.000 60.847 . 317 ARG BBB NE . 1 ATOM 14458 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.372 19.568 27.009 1.000 59.427 . 317 ARG BBB CZ . 1 ATOM 14459 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.887 20.647 26.420 1.000 67.958 . 317 ARG BBB NH1 . 1 ATOM 14462 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.475 19.646 27.719 1.000 54.978 . 317 ARG BBB NH2 . 1 ATOM 14465 C C . ARG BBB 10 317 C . ARG 317 -53.088 15.373 24.268 1.000 54.997 . 317 ARG BBB C . 1 ATOM 14466 O O . ARG BBB 10 317 O . ARG 317 -51.908 15.768 24.391 1.000 60.257 . 317 ARG BBB O . 1 ATOM 14468 N N . PHE BBB 10 318 N . PHE 318 -53.600 14.855 23.164 1.000 55.084 . 318 PHE BBB N . 1 ATOM 14470 C CA . PHE BBB 10 318 CA . PHE 318 -52.872 14.803 21.883 1.000 56.229 . 318 PHE BBB CA . 1 ATOM 14472 C CB . PHE BBB 10 318 CB . PHE 318 -52.857 13.380 21.336 1.000 54.898 . 318 PHE BBB CB . 1 ATOM 14475 C CG . PHE BBB 10 318 CG . PHE 318 -52.352 12.348 22.314 1.000 55.696 . 318 PHE BBB CG . 1 ATOM 14476 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -50.995 12.136 22.489 1.000 60.015 . 318 PHE BBB CD1 . 1 ATOM 14478 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.525 11.177 23.376 1.000 59.149 . 318 PHE BBB CE1 . 1 ATOM 14480 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.417 10.398 24.075 1.000 60.136 . 318 PHE BBB CZ . 1 ATOM 14482 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.235 11.566 23.041 1.000 58.553 . 318 PHE BBB CD2 . 1 ATOM 14484 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.770 10.593 23.911 1.000 58.958 . 318 PHE BBB CE2 . 1 ATOM 14486 C C . PHE BBB 10 318 C . PHE 318 -53.545 15.822 20.978 1.000 62.425 . 318 PHE BBB C . 1 ATOM 14487 O O . PHE BBB 10 318 O . PHE 318 -54.758 15.718 20.723 1.000 66.821 . 318 PHE BBB O . 1 ATOM 14489 N N . VAL BBB 10 319 N . VAL 319 -52.782 16.829 20.577 1.000 62.698 . 319 VAL BBB N . 1 ATOM 14491 C CA . VAL BBB 10 319 CA . VAL 319 -53.196 17.796 19.527 1.000 59.304 . 319 VAL BBB CA . 1 ATOM 14493 C CB . VAL BBB 10 319 CB . VAL 319 -52.604 19.183 19.831 1.000 64.760 . 319 VAL BBB CB . 1 ATOM 14495 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.856 20.168 18.703 1.000 59.688 . 319 VAL BBB CG1 . 1 ATOM 14499 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.129 19.714 21.166 1.000 62.990 . 319 VAL BBB CG2 . 1 ATOM 14503 C C . VAL BBB 10 319 C . VAL 319 -52.761 17.217 18.174 1.000 57.141 . 319 VAL BBB C . 1 ATOM 14504 O O . VAL BBB 10 319 O . VAL 319 -51.537 17.044 17.941 1.000 60.674 . 319 VAL BBB O . 1 ATOM 14506 N N . VAL BBB 10 320 N . VAL 320 -53.741 16.877 17.339 1.000 54.335 . 320 VAL BBB N . 1 ATOM 14508 C CA . VAL BBB 10 320 CA . VAL 320 -53.530 16.171 16.044 1.000 54.893 . 320 VAL BBB CA . 1 ATOM 14510 C CB . VAL BBB 10 320 CB . VAL 320 -54.653 15.164 15.733 1.000 55.238 . 320 VAL BBB CB . 1 ATOM 14512 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.252 14.250 14.579 1.000 55.904 . 320 VAL BBB CG1 . 1 ATOM 14516 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.066 14.347 16.951 1.000 51.235 . 320 VAL BBB CG2 . 1 ATOM 14520 C C . VAL BBB 10 320 C . VAL 320 -53.473 17.212 14.940 1.000 53.339 . 320 VAL BBB C . 1 ATOM 14521 O O . VAL BBB 10 320 O . VAL 320 -54.485 17.923 14.771 1.000 51.019 . 320 VAL BBB O . 1 ATOM 14523 N N . ALA BBB 10 321 N . ALA 321 -52.371 17.239 14.190 1.000 58.390 . 321 ALA BBB N . 1 ATOM 14525 C CA . ALA BBB 10 321 CA . ALA 321 -52.160 18.114 13.004 1.000 62.361 . 321 ALA BBB CA . 1 ATOM 14527 C CB . ALA BBB 10 321 CB . ALA 321 -50.722 17.992 12.538 1.000 57.716 . 321 ALA BBB CB . 1 ATOM 14531 C C . ALA BBB 10 321 C . ALA 321 -53.168 17.750 11.897 1.000 63.041 . 321 ALA BBB C . 1 ATOM 14532 O O . ALA BBB 10 321 O . ALA 321 -53.774 16.661 11.981 1.000 57.760 . 321 ALA BBB O . 1 ATOM 14534 N N . ASP BBB 10 322 N . ASP 322 -53.341 18.614 10.888 1.000 71.549 . 322 ASP BBB N . 1 ATOM 14536 C CA . ASP BBB 10 322 CA . ASP 322 -54.274 18.369 9.748 1.000 75.768 . 322 ASP BBB CA . 1 ATOM 14538 C CB . ASP BBB 10 322 CB . ASP 322 -54.638 19.651 8.995 1.000 77.214 . 322 ASP BBB CB . 1 ATOM 14541 C CG . ASP BBB 10 322 CG . ASP 322 -55.435 20.663 9.806 1.000 88.240 . 322 ASP BBB CG . 1 ATOM 14542 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.307 20.241 10.614 1.000 86.013 . 322 ASP BBB OD1 . 1 ATOM 14543 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.177 21.876 9.625 1.000 85.058 . 322 ASP BBB OD2 . 1 ATOM 14544 C C . ASP BBB 10 322 C . ASP 322 -53.672 17.347 8.772 1.000 70.393 . 322 ASP BBB C . 1 ATOM 14545 O O . ASP BBB 10 322 O . ASP 322 -54.463 16.607 8.153 1.000 70.338 . 322 ASP BBB O . 1 ATOM 14547 N N . ASP BBB 10 323 N . ASP 323 -52.344 17.307 8.624 1.000 64.272 . 323 ASP BBB N . 1 ATOM 14549 C CA . ASP BBB 10 323 CA . ASP 323 -51.645 16.439 7.632 1.000 74.907 . 323 ASP BBB CA . 1 ATOM 14551 C CB . ASP BBB 10 323 CB . ASP 323 -51.282 17.220 6.354 1.000 80.445 . 323 ASP BBB CB . 1 ATOM 14554 C CG . ASP BBB 10 323 CG . ASP 323 -52.465 17.836 5.595 1.000 91.152 . 323 ASP BBB CG . 1 ATOM 14555 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.349 17.063 5.133 1.000 92.364 . 323 ASP BBB OD1 . 1 ATOM 14556 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.506 19.094 5.458 1.000 74.458 . 323 ASP BBB OD2 . 1 ATOM 14557 C C . ASP BBB 10 323 C . ASP 323 -50.425 15.788 8.311 1.000 77.815 . 323 ASP BBB C . 1 ATOM 14558 O O . ASP BBB 10 323 O . ASP 323 -50.086 16.157 9.453 1.000 73.494 . 323 ASP BBB O . 1 ATOM 14560 N N . THR BBB 10 324 N . THR 324 -49.790 14.826 7.645 1.000 81.169 . 324 THR BBB N . 1 ATOM 14562 C CA . THR BBB 10 324 CA . THR 324 -48.512 14.212 8.088 1.000 82.348 . 324 THR BBB CA . 1 ATOM 14564 C CB . THR BBB 10 324 CB . THR 324 -48.555 12.683 7.952 1.000 97.811 . 324 THR BBB CB . 1 ATOM 14566 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.608 12.315 6.571 1.000 100.359 . 324 THR BBB OG1 . 1 ATOM 14568 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.730 12.063 8.678 1.000 103.807 . 324 THR BBB CG2 . 1 ATOM 14572 C C . THR BBB 10 324 C . THR 324 -47.374 14.827 7.269 1.000 77.178 . 324 THR BBB C . 1 ATOM 14573 O O . THR BBB 10 324 O . THR 324 -47.624 15.215 6.102 1.000 80.351 . 324 THR BBB O . 1 ATOM 14575 N N . THR BBB 10 325 N . THR 325 -46.180 14.924 7.859 1.000 74.816 . 325 THR BBB N . 1 ATOM 14577 C CA . THR BBB 10 325 CA . THR 325 -44.952 15.392 7.168 1.000 80.058 . 325 THR BBB CA . 1 ATOM 14579 C CB . THR BBB 10 325 CB . THR 325 -43.804 15.606 8.162 1.000 80.977 . 325 THR BBB CB . 1 ATOM 14581 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.588 14.375 8.847 1.000 85.558 . 325 THR BBB OG1 . 1 ATOM 14583 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.085 16.705 9.167 1.000 80.870 . 325 THR BBB CG2 . 1 ATOM 14587 C C . THR BBB 10 325 C . THR 325 -44.677 14.403 6.029 1.000 85.763 . 325 THR BBB C . 1 ATOM 14588 O O . THR BBB 10 325 O . THR 325 -45.005 14.776 4.878 1.000 92.220 . 325 THR BBB O . 1 ATOM 14590 N N . GLN BBB 10 326 N . GLN 326 -44.174 13.196 6.352 1.000 83.518 . 326 GLN BBB N . 1 ATOM 14592 C CA . GLN BBB 10 326 CA . GLN 326 -43.997 12.028 5.429 1.000 83.600 . 326 GLN BBB CA . 1 ATOM 14594 C CB . GLN BBB 10 326 CB . GLN 326 -42.679 11.284 5.699 1.000 76.007 . 326 GLN BBB CB . 1 ATOM 14597 C CG . GLN BBB 10 326 CG . GLN 326 -41.417 12.138 5.544 1.000 87.326 . 326 GLN BBB CG . 1 ATOM 14600 C CD . GLN BBB 10 326 CD . GLN 326 -41.107 12.581 4.124 1.000 85.113 . 326 GLN BBB CD . 1 ATOM 14601 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.494 11.927 3.156 1.000 83.124 . 326 GLN BBB OE1 . 1 ATOM 14602 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.385 13.691 3.981 1.000 63.946 . 326 GLN BBB NE2 . 1 ATOM 14605 C C . GLN BBB 10 326 C . GLN 326 -45.175 11.065 5.595 1.000 85.754 . 326 GLN BBB C . 1 ATOM 14606 O O . GLN BBB 10 326 O . GLN 326 -45.769 11.005 6.670 1.000 91.459 . 326 GLN BBB O . 1 ATOM 14607 N N . PRO BBB 10 327 N . PRO 327 -45.576 10.300 4.545 1.000 87.571 . 327 PRO BBB N . 1 ATOM 14608 C CA . PRO BBB 10 327 CA . PRO 327 -46.595 9.245 4.675 1.000 74.239 . 327 PRO BBB CA . 1 ATOM 14610 C CB . PRO BBB 10 327 CB . PRO 327 -46.557 8.542 3.309 1.000 68.965 . 327 PRO BBB CB . 1 ATOM 14613 C CG . PRO BBB 10 327 CG . PRO 327 -46.175 9.659 2.364 1.000 72.298 . 327 PRO BBB CG . 1 ATOM 14616 C CD . PRO BBB 10 327 CD . PRO 327 -45.157 10.477 3.142 1.000 79.463 . 327 PRO BBB CD . 1 ATOM 14619 C C . PRO BBB 10 327 C . PRO 327 -46.356 8.179 5.752 1.000 67.113 . 327 PRO BBB C . 1 ATOM 14620 O O . PRO BBB 10 327 O . PRO 327 -45.209 7.840 6.016 1.000 62.592 . 327 PRO BBB O . 1 ATOM 14622 N N . ASP BBB 10 328 N . ASP 328 -47.455 7.661 6.309 1.000 63.649 . 328 ASP BBB N . 1 ATOM 14624 C CA . ASP BBB 10 328 CA . ASP 328 -47.464 6.557 7.307 1.000 66.149 . 328 ASP BBB CA . 1 ATOM 14626 C CB . ASP BBB 10 328 CB . ASP 328 -48.707 6.655 8.207 1.000 65.340 . 328 ASP BBB CB . 1 ATOM 14629 C CG . ASP BBB 10 328 CG . ASP 328 -48.688 5.713 9.402 1.000 64.552 . 328 ASP BBB CG . 1 ATOM 14630 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.631 5.074 9.618 1.000 56.088 . 328 ASP BBB OD1 . 1 ATOM 14631 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.746 5.597 10.093 1.000 63.059 . 328 ASP BBB OD2 . 1 ATOM 14632 C C . ASP BBB 10 328 C . ASP 328 -47.346 5.212 6.558 1.000 64.023 . 328 ASP BBB C . 1 ATOM 14633 O O . ASP BBB 10 328 O . ASP 328 -48.352 4.777 5.945 1.000 62.948 . 328 ASP BBB O . 1 ATOM 14635 N N . THR BBB 10 329 N . THR 329 -46.167 4.576 6.597 1.000 61.478 . 329 THR BBB N . 1 ATOM 14637 C CA . THR BBB 10 329 CA . THR 329 -45.895 3.264 5.944 1.000 67.176 . 329 THR BBB CA . 1 ATOM 14639 C CB . THR BBB 10 329 CB . THR 329 -44.600 3.266 5.113 1.000 73.943 . 329 THR BBB CB . 1 ATOM 14641 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.505 3.442 6.017 1.000 71.636 . 329 THR BBB OG1 . 1 ATOM 14643 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.575 4.322 4.023 1.000 73.334 . 329 THR BBB CG2 . 1 ATOM 14647 C C . THR BBB 10 329 C . THR 329 -45.814 2.166 7.007 1.000 66.855 . 329 THR BBB C . 1 ATOM 14648 O O . THR BBB 10 329 O . THR 329 -45.637 1.014 6.617 1.000 76.153 . 329 THR BBB O . 1 ATOM 14650 N N . SER BBB 10 330 N . SER 330 -45.940 2.501 8.294 1.000 66.326 . 330 SER BBB N . 1 ATOM 14652 C CA . SER BBB 10 330 CA . SER 330 -45.998 1.509 9.399 1.000 64.850 . 330 SER BBB CA . 1 ATOM 14654 C CB . SER BBB 10 330 CB . SER 330 -45.890 2.171 10.745 1.000 63.678 . 330 SER BBB CB . 1 ATOM 14657 O OG . SER BBB 10 330 OG . SER 330 -46.981 3.050 10.969 1.000 62.593 . 330 SER BBB OG . 1 ATOM 14659 C C . SER BBB 10 330 C . SER 330 -47.298 0.707 9.281 1.000 65.488 . 330 SER BBB C . 1 ATOM 14660 O O . SER BBB 10 330 O . SER 330 -48.276 1.264 8.767 1.000 58.645 . 330 SER BBB O . 1 ATOM 14662 N N . VAL BBB 10 331 N . VAL 331 -47.289 -0.544 9.747 1.000 68.481 . 331 VAL BBB N . 1 ATOM 14664 C CA . VAL BBB 10 331 CA . VAL 331 -48.477 -1.451 9.804 1.000 71.907 . 331 VAL BBB CA . 1 ATOM 14666 C CB . VAL BBB 10 331 CB . VAL 331 -48.434 -2.531 8.695 1.000 72.838 . 331 VAL BBB CB . 1 ATOM 14668 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.696 -1.951 7.313 1.000 66.910 . 331 VAL BBB CG1 . 1 ATOM 14672 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.130 -3.320 8.697 1.000 77.599 . 331 VAL BBB CG2 . 1 ATOM 14676 C C . VAL BBB 10 331 C . VAL 331 -48.569 -2.084 11.207 1.000 67.807 . 331 VAL BBB C . 1 ATOM 14677 O O . VAL BBB 10 331 O . VAL 331 -47.571 -2.009 11.988 1.000 56.350 . 331 VAL BBB O . 1 ATOM 14679 N N . VAL BBB 10 332 N . VAL 332 -49.740 -2.657 11.523 1.000 59.181 . 332 VAL BBB N . 1 ATOM 14681 C CA . VAL BBB 10 332 CA . VAL 332 -49.985 -3.511 12.721 1.000 49.995 . 332 VAL BBB CA . 1 ATOM 14683 C CB . VAL BBB 10 332 CB . VAL 332 -51.026 -2.907 13.677 1.000 50.760 . 332 VAL BBB CB . 1 ATOM 14685 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.207 -3.789 14.899 1.000 56.851 . 332 VAL BBB CG1 . 1 ATOM 14689 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.672 -1.492 14.103 1.000 51.325 . 332 VAL BBB CG2 . 1 ATOM 14693 C C . VAL BBB 10 332 C . VAL 332 -50.422 -4.876 12.209 1.000 50.725 . 332 VAL BBB C . 1 ATOM 14694 O O . VAL BBB 10 332 O . VAL 332 -51.604 -5.129 12.023 1.000 51.039 . 332 VAL BBB O . 1 ATOM 14695 N N . PRO BBB 10 333 N . PRO 333 -49.472 -5.796 11.948 1.000 51.262 . 333 PRO BBB N . 1 ATOM 14696 C CA . PRO BBB 10 333 CA . PRO 333 -49.807 -7.127 11.466 1.000 49.341 . 333 PRO BBB CA . 1 ATOM 14698 C CB . PRO BBB 10 333 CB . PRO 333 -48.493 -7.907 11.581 1.000 50.554 . 333 PRO BBB CB . 1 ATOM 14701 C CG . PRO BBB 10 333 CG . PRO 333 -47.416 -6.856 11.546 1.000 53.487 . 333 PRO BBB CG . 1 ATOM 14704 C CD . PRO BBB 10 333 CD . PRO 333 -48.026 -5.596 12.108 1.000 53.504 . 333 PRO BBB CD . 1 ATOM 14707 C C . PRO BBB 10 333 C . PRO 333 -50.872 -7.819 12.325 1.000 52.720 . 333 PRO BBB C . 1 ATOM 14708 O O . PRO BBB 10 333 O . PRO 333 -50.797 -7.704 13.560 1.000 54.821 . 333 PRO BBB O . 1 ATOM 14710 N N . ALA BBB 10 334 N . ALA 334 -51.780 -8.556 11.662 1.000 50.051 . 334 ALA BBB N . 1 ATOM 14712 C CA . ALA BBB 10 334 CA . ALA 334 -52.738 -9.501 12.294 1.000 50.794 . 334 ALA BBB CA . 1 ATOM 14714 C CB . ALA BBB 10 334 CB . ALA 334 -53.581 -10.204 11.245 1.000 44.404 . 334 ALA BBB CB . 1 ATOM 14718 C C . ALA BBB 10 334 C . ALA 334 -51.976 -10.513 13.172 1.000 53.585 . 334 ALA BBB C . 1 ATOM 14719 O O . ALA BBB 10 334 O . ALA 334 -52.556 -10.980 14.194 1.000 48.158 . 334 ALA BBB O . 1 ATOM 14721 N N . ASN BBB 10 335 N . ASN 335 -50.743 -10.866 12.782 1.000 53.963 . 335 ASN BBB N . 1 ATOM 14723 C CA . ASN BBB 10 335 CA . ASN 335 -49.964 -11.965 13.403 1.000 56.063 . 335 ASN BBB CA . 1 ATOM 14725 C CB . ASN BBB 10 335 CB . ASN 335 -49.808 -13.145 12.440 1.000 62.194 . 335 ASN BBB CB . 1 ATOM 14728 C CG . ASN BBB 10 335 CG . ASN 335 -51.126 -13.582 11.826 1.000 60.853 . 335 ASN BBB CG . 1 ATOM 14729 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.084 -13.879 12.542 1.000 55.988 . 335 ASN BBB OD1 . 1 ATOM 14730 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.187 -13.608 10.502 1.000 55.320 . 335 ASN BBB ND2 . 1 ATOM 14733 C C . ASN BBB 10 335 C . ASN 335 -48.637 -11.376 13.867 1.000 56.716 . 335 ASN BBB C . 1 ATOM 14734 O O . ASN BBB 10 335 O . ASN 335 -47.819 -10.998 13.003 1.000 55.607 . 335 ASN BBB O . 1 ATOM 14736 N N . LEU BBB 10 336 N . LEU 336 -48.456 -11.273 15.185 1.000 55.301 . 336 LEU BBB N . 1 ATOM 14738 C CA . LEU BBB 10 336 CA . LEU 336 -47.311 -10.543 15.784 1.000 54.012 . 336 LEU BBB CA . 1 ATOM 14740 C CB . LEU BBB 10 336 CB . LEU 336 -47.780 -9.788 17.024 1.000 50.782 . 336 LEU BBB CB . 1 ATOM 14743 C CG . LEU BBB 10 336 CG . LEU 336 -48.850 -8.743 16.727 1.000 51.197 . 336 LEU BBB CG . 1 ATOM 14745 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.551 -8.320 18.006 1.000 53.841 . 336 LEU BBB CD1 . 1 ATOM 14749 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.273 -7.550 15.990 1.000 48.850 . 336 LEU BBB CD2 . 1 ATOM 14753 C C . LEU BBB 10 336 C . LEU 336 -46.199 -11.544 16.077 1.000 51.443 . 336 LEU BBB C . 1 ATOM 14754 O O . LEU BBB 10 336 O . LEU 336 -45.099 -11.284 15.615 1.000 47.281 . 336 LEU BBB O . 1 ATOM 14756 N N . ARG BBB 10 337 N . ARG 337 -46.504 -12.673 16.726 1.000 47.682 . 337 ARG BBB N . 1 ATOM 14758 C CA . ARG BBB 10 337 CA . ARG 337 -45.482 -13.703 17.021 1.000 52.442 . 337 ARG BBB CA . 1 ATOM 14760 C CB . ARG BBB 10 337 CB . ARG 337 -44.462 -13.181 18.043 1.000 57.273 . 337 ARG BBB CB . 1 ATOM 14763 C CG . ARG BBB 10 337 CG . ARG 337 -44.969 -13.136 19.476 1.000 60.032 . 337 ARG BBB CG . 1 ATOM 14766 C CD . ARG BBB 10 337 CD . ARG 337 -43.842 -13.209 20.485 1.000 59.674 . 337 ARG BBB CD . 1 ATOM 14769 N NE . ARG BBB 10 337 NE . ARG 337 -44.317 -12.995 21.849 1.000 62.705 . 337 ARG BBB NE . 1 ATOM 14771 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.614 -13.225 22.953 1.000 58.078 . 337 ARG BBB CZ . 1 ATOM 14772 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.150 -12.973 24.139 1.000 60.943 . 337 ARG BBB NH1 . 1 ATOM 14775 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.380 -13.684 22.867 1.000 52.556 . 337 ARG BBB NH2 . 1 ATOM 14778 C C . ARG BBB 10 337 C . ARG 337 -46.110 -15.010 17.513 1.000 50.215 . 337 ARG BBB C . 1 ATOM 14779 O O . ARG BBB 10 337 O . ARG 337 -47.329 -15.048 17.764 1.000 51.873 . 337 ARG BBB O . 1 ATOM 14781 N N . ASP BBB 10 338 N . ASP 338 -45.255 -16.028 17.633 1.000 47.919 . 338 ASP BBB N . 1 ATOM 14783 C CA . ASP BBB 10 338 CA . ASP 338 -45.503 -17.320 18.316 1.000 51.881 . 338 ASP BBB CA . 1 ATOM 14785 C CB . ASP BBB 10 338 CB . ASP 338 -44.738 -18.446 17.622 1.000 53.335 . 338 ASP BBB CB . 1 ATOM 14788 C CG . ASP BBB 10 338 CG . ASP 338 -45.289 -18.808 16.251 1.000 52.867 . 338 ASP BBB CG . 1 ATOM 14789 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.459 -19.287 16.189 1.000 52.885 . 338 ASP BBB OD1 . 1 ATOM 14790 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.538 -18.638 15.262 1.000 45.343 . 338 ASP BBB OD2 . 1 ATOM 14791 C C . ASP BBB 10 338 C . ASP 338 -45.125 -17.187 19.801 1.000 55.236 . 338 ASP BBB C . 1 ATOM 14792 O O . ASP BBB 10 338 O . ASP 338 -43.903 -17.256 20.160 1.000 50.185 . 338 ASP BBB O . 1 ATOM 14794 N N . VAL BBB 10 339 N . VAL 339 -46.138 -16.986 20.643 1.000 51.792 . 339 VAL BBB N . 1 ATOM 14796 C CA . VAL BBB 10 339 CA . VAL 339 -45.945 -16.766 22.101 1.000 55.827 . 339 VAL BBB CA . 1 ATOM 14798 C CB . VAL BBB 10 339 CB . VAL 339 -47.239 -16.251 22.759 1.000 52.279 . 339 VAL BBB CB . 1 ATOM 14800 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.105 -16.144 24.270 1.000 50.453 . 339 VAL BBB CG1 . 1 ATOM 14804 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.642 -14.918 22.165 1.000 52.629 . 339 VAL BBB CG2 . 1 ATOM 14808 C C . VAL BBB 10 339 C . VAL 339 -45.440 -18.074 22.708 1.000 54.025 . 339 VAL BBB C . 1 ATOM 14809 O O . VAL BBB 10 339 O . VAL 339 -46.059 -19.117 22.511 1.000 55.733 . 339 VAL BBB O . 1 ATOM 14810 N N . PRO BBB 10 340 N . PRO 340 -44.277 -18.065 23.402 1.000 48.520 . 340 PRO BBB N . 1 ATOM 14811 C CA . PRO BBB 10 340 CA . PRO 340 -43.695 -19.275 23.976 1.000 50.103 . 340 PRO BBB CA . 1 ATOM 14813 C CB . PRO BBB 10 340 CB . PRO 340 -42.201 -18.943 24.160 1.000 51.354 . 340 PRO BBB CB . 1 ATOM 14816 C CG . PRO BBB 10 340 CG . PRO 340 -42.170 -17.434 24.306 1.000 52.212 . 340 PRO BBB CG . 1 ATOM 14819 C CD . PRO BBB 10 340 CD . PRO 340 -43.392 -16.905 23.567 1.000 51.920 . 340 PRO BBB CD . 1 ATOM 14822 C C . PRO BBB 10 340 C . PRO 340 -44.350 -19.604 25.312 1.000 49.510 . 340 PRO BBB C . 1 ATOM 14823 O O . PRO BBB 10 340 O . PRO 340 -43.713 -19.442 26.355 1.000 56.426 . 340 PRO BBB O . 1 ATOM 14825 N N . PHE BBB 10 341 N . PHE 341 -45.606 -20.018 25.233 1.000 46.069 . 341 PHE BBB N . 1 ATOM 14827 C CA . PHE BBB 10 341 CA . PHE 341 -46.416 -20.478 26.381 1.000 49.571 . 341 PHE BBB CA . 1 ATOM 14829 C CB . PHE BBB 10 341 CB . PHE 341 -47.804 -20.951 25.934 1.000 49.844 . 341 PHE BBB CB . 1 ATOM 14832 C CG . PHE BBB 10 341 CG . PHE 341 -48.699 -19.857 25.419 1.000 50.747 . 341 PHE BBB CG . 1 ATOM 14833 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.182 -18.880 26.279 1.000 51.010 . 341 PHE BBB CD1 . 1 ATOM 14835 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -50.001 -17.869 25.816 1.000 46.366 . 341 PHE BBB CE1 . 1 ATOM 14837 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.334 -17.812 24.484 1.000 46.774 . 341 PHE BBB CZ . 1 ATOM 14839 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.041 -19.782 24.078 1.000 52.099 . 341 PHE BBB CD2 . 1 ATOM 14841 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.876 -18.770 23.621 1.000 48.391 . 341 PHE BBB CE2 . 1 ATOM 14843 C C . PHE BBB 10 341 C . PHE 341 -45.681 -21.633 27.040 1.000 55.282 . 341 PHE BBB C . 1 ATOM 14844 O O . PHE BBB 10 341 O . PHE 341 -44.978 -22.375 26.359 1.000 64.582 . 341 PHE BBB O . 1 ATOM 14845 N N . PRO BBB 10 342 N . PRO 342 -45.850 -21.844 28.363 1.000 57.427 . 342 PRO BBB N . 1 ATOM 14846 C CA . PRO BBB 10 342 CA . PRO 342 -45.347 -23.055 28.998 1.000 60.301 . 342 PRO BBB CA . 1 ATOM 14848 C CB . PRO BBB 10 342 CB . PRO 342 -45.405 -22.665 30.487 1.000 60.063 . 342 PRO BBB CB . 1 ATOM 14851 C CG . PRO BBB 10 342 CG . PRO 342 -46.585 -21.735 30.594 1.000 58.007 . 342 PRO BBB CG . 1 ATOM 14854 C CD . PRO BBB 10 342 CD . PRO 342 -46.547 -20.952 29.303 1.000 58.757 . 342 PRO BBB CD . 1 ATOM 14857 C C . PRO BBB 10 342 C . PRO 342 -46.182 -24.308 28.651 1.000 62.100 . 342 PRO BBB C . 1 ATOM 14858 O O . PRO BBB 10 342 O . PRO 342 -47.333 -24.176 28.273 1.000 66.253 . 342 PRO BBB O . 1 ATOM 14860 N N . SER BBB 10 343 N . SER 343 -45.566 -25.489 28.781 1.000 59.591 . 343 SER BBB N . 1 ATOM 14862 C CA . SER BBB 10 343 CA . SER 343 -46.214 -26.823 28.756 1.000 57.557 . 343 SER BBB CA . 1 ATOM 14864 C CB . SER BBB 10 343 CB . SER 343 -45.205 -27.926 28.900 1.000 55.912 . 343 SER BBB CB . 1 ATOM 14867 O OG . SER BBB 10 343 OG . SER 343 -44.308 -27.907 27.807 1.000 62.299 . 343 SER BBB OG . 1 ATOM 14869 C C . SER BBB 10 343 C . SER 343 -47.259 -26.906 29.862 1.000 57.728 . 343 SER BBB C . 1 ATOM 14870 O O . SER BBB 10 343 O . SER 343 -46.935 -26.927 31.048 1.000 63.185 . 343 SER BBB O . 1 ATOM 14871 N N . PRO BBB 10 344 N . PRO 344 -48.553 -27.003 29.507 1.000 54.567 . 344 PRO BBB N . 1 ATOM 14872 C CA . PRO BBB 10 344 CA . PRO 344 -49.598 -27.095 30.520 1.000 52.720 . 344 PRO BBB CA . 1 ATOM 14874 C CB . PRO BBB 10 344 CB . PRO 344 -50.800 -27.529 29.673 1.000 54.595 . 344 PRO BBB CB . 1 ATOM 14877 C CG . PRO BBB 10 344 CG . PRO 344 -50.544 -26.903 28.318 1.000 52.130 . 344 PRO BBB CG . 1 ATOM 14880 C CD . PRO BBB 10 344 CD . PRO 344 -49.060 -27.064 28.126 1.000 52.115 . 344 PRO BBB CD . 1 ATOM 14883 C C . PRO BBB 10 344 C . PRO 344 -49.221 -28.157 31.560 1.000 53.734 . 344 PRO BBB C . 1 ATOM 14884 O O . PRO BBB 10 344 O . PRO 344 -48.576 -29.085 31.174 1.000 62.468 . 344 PRO BBB O . 1 ATOM 14886 N N . THR BBB 10 345 N . THR 345 -49.633 -28.004 32.818 1.000 54.146 . 345 THR BBB N . 1 ATOM 14888 C CA . THR BBB 10 345 CA . THR 345 -49.438 -29.009 33.893 1.000 55.242 . 345 THR BBB CA . 1 ATOM 14890 C CB . THR BBB 10 345 CB . THR 345 -48.383 -28.593 34.924 1.000 59.936 . 345 THR BBB CB . 1 ATOM 14892 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.297 -29.621 35.913 1.000 61.782 . 345 THR BBB OG1 . 1 ATOM 14894 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.708 -27.286 35.607 1.000 60.291 . 345 THR BBB CG2 . 1 ATOM 14898 C C . THR BBB 10 345 C . THR 345 -50.769 -29.263 34.595 1.000 59.289 . 345 THR BBB C . 1 ATOM 14899 O O . THR BBB 10 345 O . THR 345 -51.591 -28.336 34.725 1.000 60.617 . 345 THR BBB O . 1 ATOM 14901 N N . THR BBB 10 346 N . THR 346 -50.968 -30.505 35.006 1.000 65.506 . 346 THR BBB N . 1 ATOM 14903 C CA . THR BBB 10 346 CA . THR 346 -52.212 -30.980 35.657 1.000 71.855 . 346 THR BBB CA . 1 ATOM 14905 C CB . THR BBB 10 346 CB . THR 346 -52.713 -32.299 35.039 1.000 67.187 . 346 THR BBB CB . 1 ATOM 14907 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.744 -33.333 35.235 1.000 59.420 . 346 THR BBB OG1 . 1 ATOM 14909 C CG2 . THR BBB 10 346 CG2 . THR 346 -53.017 -32.170 33.562 1.000 66.745 . 346 THR BBB CG2 . 1 ATOM 14913 C C . THR BBB 10 346 C . THR 346 -51.950 -31.074 37.163 1.000 73.952 . 346 THR BBB C . 1 ATOM 14914 O O . THR BBB 10 346 O . THR 346 -52.873 -31.542 37.850 1.000 77.997 . 346 THR BBB O . 1 ATOM 14916 N N . ASN BBB 10 347 N . ASN 347 -50.746 -30.683 37.628 1.000 71.149 . 347 ASN BBB N . 1 ATOM 14918 C CA . ASN BBB 10 347 CA . ASN 347 -50.393 -30.530 39.069 1.000 73.347 . 347 ASN BBB CA . 1 ATOM 14920 C CB . ASN BBB 10 347 CB . ASN 347 -49.114 -29.726 39.307 1.000 85.775 . 347 ASN BBB CB . 1 ATOM 14923 C CG . ASN BBB 10 347 CG . ASN 347 -47.832 -30.422 38.906 1.000 85.508 . 347 ASN BBB CG . 1 ATOM 14924 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.805 -31.643 38.729 1.000 61.818 . 347 ASN BBB OD1 . 1 ATOM 14925 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.769 -29.632 38.792 1.000 83.850 . 347 ASN BBB ND2 . 1 ATOM 14928 C C . ASN BBB 10 347 C . ASN 347 -51.459 -29.684 39.768 1.000 77.740 . 347 ASN BBB C . 1 ATOM 14929 O O . ASN BBB 10 347 O . ASN 347 -51.958 -28.702 39.124 1.000 68.732 . 347 ASN BBB O . 1 ATOM 14931 N N . THR BBB 10 348 N . THR 348 -51.772 -29.996 41.031 1.000 73.460 . 348 THR BBB N . 1 ATOM 14933 C CA . THR BBB 10 348 CA . THR 348 -52.747 -29.194 41.817 1.000 75.544 . 348 THR BBB CA . 1 ATOM 14935 C CB . THR BBB 10 348 CB . THR 348 -53.198 -29.876 43.109 1.000 81.937 . 348 THR BBB CB . 1 ATOM 14937 O OG1 . THR BBB 10 348 OG1 . THR 348 -51.999 -30.165 43.828 1.000 93.337 . 348 THR BBB OG1 . 1 ATOM 14939 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.036 -31.112 42.851 1.000 83.235 . 348 THR BBB CG2 . 1 ATOM 14943 C C . THR BBB 10 348 C . THR 348 -52.080 -27.858 42.093 1.000 70.056 . 348 THR BBB C . 1 ATOM 14944 O O . THR BBB 10 348 O . THR 348 -50.940 -27.836 42.550 1.000 73.346 . 348 THR BBB O . 1 ATOM 14945 N N . PRO BBB 10 349 N . PRO 349 -52.736 -26.729 41.747 1.000 66.665 . 349 PRO BBB N . 1 ATOM 14946 C CA . PRO BBB 10 349 CA . PRO 349 -52.168 -25.404 41.984 1.000 65.135 . 349 PRO BBB CA . 1 ATOM 14948 C CB . PRO BBB 10 349 CB . PRO 349 -53.298 -24.446 41.591 1.000 64.199 . 349 PRO BBB CB . 1 ATOM 14951 C CG . PRO BBB 10 349 CG . PRO 349 -54.099 -25.232 40.582 1.000 68.325 . 349 PRO BBB CG . 1 ATOM 14954 C CD . PRO BBB 10 349 CD . PRO 349 -54.038 -26.665 41.067 1.000 65.244 . 349 PRO BBB CD . 1 ATOM 14957 C C . PRO BBB 10 349 C . PRO 349 -51.798 -25.161 43.453 1.000 69.497 . 349 PRO BBB C . 1 ATOM 14958 O O . PRO BBB 10 349 O . PRO 349 -52.586 -25.568 44.329 1.000 65.174 . 349 PRO BBB O . 1 ATOM 14960 N N . ARG BBB 10 350 N . ARG 350 -50.637 -24.517 43.673 1.000 60.088 . 350 ARG BBB N . 1 ATOM 14962 C CA . ARG BBB 10 350 CA . ARG 350 -50.282 -23.823 44.936 1.000 56.843 . 350 ARG BBB CA . 1 ATOM 14964 C CB . ARG BBB 10 350 CB . ARG 350 -48.846 -23.316 44.876 1.000 59.103 . 350 ARG BBB CB . 1 ATOM 14967 C CG . ARG BBB 10 350 CG . ARG 350 -47.826 -24.321 45.375 1.000 60.174 . 350 ARG BBB CG . 1 ATOM 14970 C CD . ARG BBB 10 350 CD . ARG 350 -46.502 -23.626 45.558 1.000 60.264 . 350 ARG BBB CD . 1 ATOM 14973 N NE . ARG BBB 10 350 NE . ARG 350 -45.393 -24.352 44.949 1.000 58.088 . 350 ARG BBB NE . 1 ATOM 14975 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.537 -25.120 45.616 1.000 57.878 . 350 ARG BBB CZ . 1 ATOM 14976 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.662 -25.291 46.921 1.000 52.687 . 350 ARG BBB NH1 . 1 ATOM 14979 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.540 -25.704 44.975 1.000 59.390 . 350 ARG BBB NH2 . 1 ATOM 14982 C C . ARG BBB 10 350 C . ARG 350 -51.228 -22.640 45.172 1.000 53.877 . 350 ARG BBB C . 1 ATOM 14983 O O . ARG BBB 10 350 O . ARG 350 -51.631 -21.997 44.200 1.000 59.670 . 350 ARG BBB O . 1 ATOM 14985 N N . GLN BBB 10 351 N . GLN 351 -51.558 -22.357 46.429 1.000 56.511 . 351 GLN BBB N . 1 ATOM 14987 C CA . GLN BBB 10 351 CA . GLN 351 -52.517 -21.288 46.823 1.000 55.102 . 351 GLN BBB CA . 1 ATOM 14989 C CB . GLN BBB 10 351 CB . GLN 351 -53.659 -21.875 47.652 1.000 58.837 . 351 GLN BBB CB . 1 ATOM 14992 C CG . GLN BBB 10 351 CG . GLN 351 -54.513 -22.896 46.899 1.000 65.022 . 351 GLN BBB CG . 1 ATOM 14995 C CD . GLN BBB 10 351 CD . GLN 351 -55.779 -23.268 47.637 1.000 67.500 . 351 GLN BBB CD . 1 ATOM 14996 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.212 -22.575 48.556 1.000 65.719 . 351 GLN BBB OE1 . 1 ATOM 14997 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.381 -24.375 47.238 1.000 65.340 . 351 GLN BBB NE2 . 1 ATOM 15000 C C . GLN BBB 10 351 C . GLN 351 -51.758 -20.211 47.604 1.000 56.127 . 351 GLN BBB C . 1 ATOM 15001 O O . GLN BBB 10 351 O . GLN 351 -50.975 -20.579 48.523 1.000 55.242 . 351 GLN BBB O . 1 ATOM 15003 N N . PHE BBB 10 352 N . PHE 352 -51.932 -18.937 47.232 1.000 49.404 . 352 PHE BBB N . 1 ATOM 15005 C CA . PHE BBB 10 352 CA . PHE 352 -51.438 -17.788 48.031 1.000 47.095 . 352 PHE BBB CA . 1 ATOM 15007 C CB . PHE BBB 10 352 CB . PHE 352 -50.215 -17.178 47.359 1.000 50.169 . 352 PHE BBB CB . 1 ATOM 15010 C CG . PHE BBB 10 352 CG . PHE 352 -49.082 -18.146 47.136 1.000 48.458 . 352 PHE BBB CG . 1 ATOM 15011 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.290 -18.570 48.199 1.000 50.089 . 352 PHE BBB CD1 . 1 ATOM 15013 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.254 -19.472 48.006 1.000 46.614 . 352 PHE BBB CE1 . 1 ATOM 15015 C CZ . PHE BBB 10 352 CZ . PHE 352 -46.989 -19.952 46.746 1.000 49.689 . 352 PHE BBB CZ . 1 ATOM 15017 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.810 -18.641 45.874 1.000 46.120 . 352 PHE BBB CD2 . 1 ATOM 15019 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.778 -19.553 45.684 1.000 50.942 . 352 PHE BBB CE2 . 1 ATOM 15021 C C . PHE BBB 10 352 C . PHE 352 -52.594 -16.802 48.235 1.000 51.285 . 352 PHE BBB C . 1 ATOM 15022 O O . PHE BBB 10 352 O . PHE 352 -53.279 -16.453 47.235 1.000 48.415 . 352 PHE BBB O . 1 ATOM 15024 N N . ARG BBB 10 353 N . ARG 353 -52.835 -16.426 49.496 1.000 49.252 . 353 ARG BBB N . 1 ATOM 15026 C CA . ARG BBB 10 353 CA . ARG 353 -53.923 -15.509 49.914 1.000 53.813 . 353 ARG BBB CA . 1 ATOM 15028 C CB . ARG BBB 10 353 CB . ARG 353 -54.689 -16.107 51.092 1.000 60.373 . 353 ARG BBB CB . 1 ATOM 15031 C CG . ARG BBB 10 353 CG . ARG 353 -55.419 -17.391 50.735 1.000 65.909 . 353 ARG BBB CG . 1 ATOM 15034 C CD . ARG BBB 10 353 CD . ARG 353 -56.290 -17.926 51.855 1.000 70.960 . 353 ARG BBB CD . 1 ATOM 15037 N NE . ARG BBB 10 353 NE . ARG 353 -57.433 -18.615 51.275 1.000 80.048 . 353 ARG BBB NE . 1 ATOM 15039 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.397 -19.831 50.723 1.000 86.645 . 353 ARG BBB CZ . 1 ATOM 15040 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.265 -20.524 50.688 1.000 85.269 . 353 ARG BBB NH1 . 1 ATOM 15043 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.504 -20.349 50.204 1.000 81.416 . 353 ARG BBB NH2 . 1 ATOM 15046 C C . ARG BBB 10 353 C . ARG 353 -53.329 -14.142 50.265 1.000 52.027 . 353 ARG BBB C . 1 ATOM 15047 O O . ARG BBB 10 353 O . ARG 353 -52.544 -14.051 51.220 1.000 54.191 . 353 ARG BBB O . 1 ATOM 15049 N N . PHE BBB 10 354 N . PHE 354 -53.715 -13.114 49.518 1.000 48.310 . 354 PHE BBB N . 1 ATOM 15051 C CA . PHE BBB 10 354 CA . PHE 354 -53.243 -11.721 49.707 1.000 50.144 . 354 PHE BBB CA . 1 ATOM 15053 C CB . PHE BBB 10 354 CB . PHE 354 -53.030 -11.081 48.337 1.000 48.909 . 354 PHE BBB CB . 1 ATOM 15056 C CG . PHE BBB 10 354 CG . PHE 354 -51.969 -11.825 47.580 1.000 46.577 . 354 PHE BBB CG . 1 ATOM 15057 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.288 -12.943 46.843 1.000 45.467 . 354 PHE BBB CD1 . 1 ATOM 15059 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.300 -13.660 46.193 1.000 46.851 . 354 PHE BBB CE1 . 1 ATOM 15061 C CZ . PHE BBB 10 354 CZ . PHE 354 -49.988 -13.273 46.301 1.000 46.419 . 354 PHE BBB CZ . 1 ATOM 15063 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.639 -11.476 47.720 1.000 47.757 . 354 PHE BBB CD2 . 1 ATOM 15065 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.651 -12.182 47.059 1.000 45.703 . 354 PHE BBB CE2 . 1 ATOM 15067 C C . PHE BBB 10 354 C . PHE 354 -54.230 -11.009 50.625 1.000 43.701 . 354 PHE BBB C . 1 ATOM 15068 O O . PHE BBB 10 354 O . PHE 354 -55.357 -10.754 50.193 1.000 45.810 . 354 PHE BBB O . 1 ATOM 15070 N N . GLY BBB 10 355 N . GLY 355 -53.825 -10.762 51.870 1.000 43.054 . 355 GLY BBB N . 1 ATOM 15072 C CA . GLY BBB 10 355 CA . GLY 355 -54.734 -10.210 52.886 1.000 49.216 . 355 GLY BBB CA . 1 ATOM 15075 C C . GLY BBB 10 355 C . GLY 355 -54.000 -9.431 53.949 1.000 49.771 . 355 GLY BBB C . 1 ATOM 15076 O O . GLY BBB 10 355 O . GLY 355 -52.889 -8.956 53.667 1.000 48.355 . 355 GLY BBB O . 1 ATOM 15078 N N . ARG BBB 10 356 N . ARG 356 -54.653 -9.283 55.106 1.000 53.864 . 356 ARG BBB N . 1 ATOM 15080 C CA A ARG BBB 10 356 CA . ARG 356 -54.175 -8.474 56.261 0.600 57.662 . 356 ARG BBB CA . 1 ATOM 15081 C CA B ARG BBB 10 356 CA . ARG 356 -54.176 -8.484 56.261 0.400 56.009 . 356 ARG BBB CA . 1 ATOM 15084 C CB A ARG BBB 10 356 CB . ARG 356 -55.154 -7.327 56.576 0.600 61.432 . 356 ARG BBB CB . 1 ATOM 15085 C CB B ARG BBB 10 356 CB . ARG 356 -55.172 -7.357 56.555 0.400 56.520 . 356 ARG BBB CB . 1 ATOM 15090 C CG A ARG BBB 10 356 CG . ARG 356 -54.696 -5.905 56.231 0.600 69.116 . 356 ARG BBB CG . 1 ATOM 15091 C CG B ARG BBB 10 356 CG . ARG 356 -54.686 -5.971 56.152 0.400 59.641 . 356 ARG BBB CG . 1 ATOM 15096 C CD A ARG BBB 10 356 CD . ARG 356 -54.943 -4.863 57.345 0.600 69.068 . 356 ARG BBB CD . 1 ATOM 15097 C CD B ARG BBB 10 356 CD . ARG 356 -55.659 -4.838 56.459 0.400 58.272 . 356 ARG BBB CD . 1 ATOM 15102 N NE A ARG BBB 10 356 NE . ARG 356 -55.117 -3.439 57.000 0.600 62.301 . 356 ARG BBB NE . 1 ATOM 15103 N NE B ARG BBB 10 356 NE . ARG 356 -57.054 -5.228 56.337 0.400 54.366 . 356 ARG BBB NE . 1 ATOM 15106 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.138 -2.540 56.836 0.600 57.625 . 356 ARG BBB CZ . 1 ATOM 15107 C CZ B ARG BBB 10 356 CZ . ARG 356 -58.049 -4.387 56.102 0.400 52.216 . 356 ARG BBB CZ . 1 ATOM 15108 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.436 -1.280 56.563 0.600 58.153 . 356 ARG BBB NH1 . 1 ATOM 15109 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.280 -4.851 56.011 0.400 52.448 . 356 ARG BBB NH1 . 1 ATOM 15114 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.870 -2.891 56.923 0.600 50.722 . 356 ARG BBB NH2 . 1 ATOM 15115 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.814 -3.096 55.945 0.400 49.729 . 356 ARG BBB NH2 . 1 ATOM 15120 C C . ARG BBB 10 356 C . ARG 356 -54.023 -9.429 57.454 1.000 58.451 . 356 ARG BBB C . 1 ATOM 15121 O O . ARG BBB 10 356 O . ARG 356 -54.923 -10.234 57.656 1.000 64.526 . 356 ARG BBB O . 1 ATOM 15123 N N . THR BBB 10 357 N . THR 357 -52.907 -9.354 58.178 1.000 62.930 . 357 THR BBB N . 1 ATOM 15125 C CA . THR BBB 10 357 CA . THR 357 -52.695 -10.064 59.473 1.000 61.492 . 357 THR BBB CA . 1 ATOM 15127 C CB . THR BBB 10 357 CB . THR 357 -51.531 -11.063 59.439 1.000 64.588 . 357 THR BBB CB . 1 ATOM 15129 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.804 -12.007 58.404 1.000 58.845 . 357 THR BBB OG1 . 1 ATOM 15131 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.325 -11.789 60.754 1.000 65.036 . 357 THR BBB CG2 . 1 ATOM 15135 C C . THR BBB 10 357 C . THR 357 -52.466 -8.981 60.520 1.000 62.109 . 357 THR BBB C . 1 ATOM 15136 O O . THR BBB 10 357 O . THR 357 -51.324 -8.490 60.635 1.000 66.205 . 357 THR BBB O . 1 ATOM 15138 N N . GLY BBB 10 358 N . GLY 358 -53.537 -8.606 61.214 1.000 63.205 . 358 GLY BBB N . 1 ATOM 15140 C CA . GLY BBB 10 358 CA . GLY 358 -53.614 -7.369 62.007 1.000 62.391 . 358 GLY BBB CA . 1 ATOM 15143 C C . GLY BBB 10 358 C . GLY 358 -53.431 -6.130 61.132 1.000 64.323 . 358 GLY BBB C . 1 ATOM 15144 O O . GLY BBB 10 358 O . GLY 358 -54.206 -5.853 60.205 1.000 68.986 . 358 GLY BBB O . 1 ATOM 15145 N N . PRO BBB 10 359 N . PRO 359 -52.387 -5.330 61.409 1.000 61.263 . 359 PRO BBB N . 1 ATOM 15146 C CA . PRO BBB 10 359 CA . PRO 359 -52.145 -4.120 60.635 1.000 57.699 . 359 PRO BBB CA . 1 ATOM 15148 C CB . PRO BBB 10 359 CB . PRO 359 -51.538 -3.236 61.735 1.000 60.207 . 359 PRO BBB CB . 1 ATOM 15151 C CG . PRO BBB 10 359 CG . PRO 359 -50.706 -4.200 62.589 1.000 62.111 . 359 PRO BBB CG . 1 ATOM 15154 C CD . PRO BBB 10 359 CD . PRO 359 -51.400 -5.536 62.483 1.000 59.930 . 359 PRO BBB CD . 1 ATOM 15157 C C . PRO BBB 10 359 C . PRO 359 -51.206 -4.334 59.436 1.000 53.684 . 359 PRO BBB C . 1 ATOM 15158 O O . PRO BBB 10 359 O . PRO 359 -50.977 -3.404 58.754 1.000 59.702 . 359 PRO BBB O . 1 ATOM 15160 N N . THR BBB 10 360 N . THR 360 -50.690 -5.546 59.216 1.000 54.558 . 360 THR BBB N . 1 ATOM 15162 C CA . THR BBB 10 360 CA . THR 360 -49.654 -5.860 58.190 1.000 49.795 . 360 THR BBB CA . 1 ATOM 15164 C CB . THR BBB 10 360 CB . THR 360 -48.559 -6.732 58.814 1.000 51.127 . 360 THR BBB CB . 1 ATOM 15166 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.051 -6.071 59.965 1.000 51.655 . 360 THR BBB OG1 . 1 ATOM 15168 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.412 -7.036 57.883 1.000 52.770 . 360 THR BBB CG2 . 1 ATOM 15172 C C . THR BBB 10 360 C . THR 360 -50.315 -6.546 56.986 1.000 47.125 . 360 THR BBB C . 1 ATOM 15173 O O . THR BBB 10 360 O . THR 360 -51.190 -7.407 57.201 1.000 50.233 . 360 THR BBB O . 1 ATOM 15175 N N . TRP BBB 10 361 N . TRP 361 -49.943 -6.158 55.767 1.000 47.500 . 361 TRP BBB N . 1 ATOM 15177 C CA . TRP BBB 10 361 CA . TRP 361 -50.358 -6.846 54.512 1.000 51.724 . 361 TRP BBB CA . 1 ATOM 15179 C CB . TRP BBB 10 361 CB . TRP 361 -50.218 -5.926 53.293 1.000 50.430 . 361 TRP BBB CB . 1 ATOM 15182 C CG . TRP BBB 10 361 CG . TRP 361 -51.081 -4.702 53.375 1.000 51.792 . 361 TRP BBB CG . 1 ATOM 15183 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.693 -3.426 53.685 1.000 46.496 . 361 TRP BBB CD1 . 1 ATOM 15185 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.766 -2.580 53.643 1.000 46.483 . 361 TRP BBB NE1 . 1 ATOM 15187 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.886 -3.297 53.310 1.000 49.753 . 361 TRP BBB CE2 . 1 ATOM 15188 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.496 -4.643 53.139 1.000 46.909 . 361 TRP BBB CD2 . 1 ATOM 15189 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.462 -5.588 52.797 1.000 47.173 . 361 TRP BBB CE3 . 1 ATOM 15191 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.769 -5.181 52.648 1.000 48.810 . 361 TRP BBB CZ3 . 1 ATOM 15193 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.137 -3.842 52.820 1.000 48.602 . 361 TRP BBB CH2 . 1 ATOM 15195 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.210 -2.882 53.157 1.000 49.763 . 361 TRP BBB CZ2 . 1 ATOM 15197 C C . TRP BBB 10 361 C . TRP 361 -49.506 -8.108 54.376 1.000 52.369 . 361 TRP BBB C . 1 ATOM 15198 O O . TRP BBB 10 361 O . TRP 361 -48.252 -8.012 54.533 1.000 49.048 . 361 TRP BBB O . 1 ATOM 15200 N N . THR BBB 10 362 N . THR 362 -50.149 -9.258 54.170 1.000 50.080 . 362 THR BBB N . 1 ATOM 15202 C CA . THR BBB 10 362 CA . THR 362 -49.477 -10.579 54.270 1.000 45.116 . 362 THR BBB CA . 1 ATOM 15204 C CB . THR BBB 10 362 CB . THR 362 -49.745 -11.255 55.621 1.000 42.670 . 362 THR BBB CB . 1 ATOM 15206 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.143 -11.472 55.784 1.000 43.192 . 362 THR BBB OG1 . 1 ATOM 15208 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.220 -10.463 56.793 1.000 41.188 . 362 THR BBB CG2 . 1 ATOM 15212 C C . THR BBB 10 362 C . THR 362 -49.844 -11.477 53.081 1.000 44.873 . 362 THR BBB C . 1 ATOM 15213 O O . THR BBB 10 362 O . THR 362 -50.909 -11.279 52.458 1.000 45.243 . 362 THR BBB O . 1 ATOM 15215 N N . ILE BBB 10 363 N . ILE 363 -48.932 -12.404 52.777 1.000 46.319 . 363 ILE BBB N . 1 ATOM 15217 C CA . ILE BBB 10 363 CA . ILE 363 -49.150 -13.588 51.900 1.000 48.211 . 363 ILE BBB CA . 1 ATOM 15219 C CB . ILE BBB 10 363 CB . ILE 363 -48.021 -13.713 50.855 1.000 40.990 . 363 ILE BBB CB . 1 ATOM 15221 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.836 -12.414 50.079 1.000 40.812 . 363 ILE BBB CG1 . 1 ATOM 15224 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.303 -14.876 49.927 1.000 44.246 . 363 ILE BBB CG2 . 1 ATOM 15227 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.517 -12.281 49.347 1.000 43.847 . 363 ILE BBB CD1 . 1 ATOM 15232 C C . ILE BBB 10 363 C . ILE 363 -49.253 -14.807 52.821 1.000 47.187 . 363 ILE BBB C . 1 ATOM 15233 O O . ILE BBB 10 363 O . ILE 363 -48.320 -14.992 53.625 1.000 47.969 . 363 ILE BBB O . 1 ATOM 15235 N N . ASN BBB 10 364 N . ASN 364 -50.358 -15.557 52.740 1.000 46.408 . 364 ASN BBB N . 1 ATOM 15237 C CA . ASN BBB 10 364 CA . ASN 364 -50.634 -16.744 53.594 1.000 48.083 . 364 ASN BBB CA . 1 ATOM 15239 C CB . ASN BBB 10 364 CB . ASN 364 -49.829 -17.952 53.104 1.000 47.959 . 364 ASN BBB CB . 1 ATOM 15242 C CG . ASN BBB 10 364 CG . ASN 364 -50.321 -18.519 51.793 1.000 42.939 . 364 ASN BBB CG . 1 ATOM 15243 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.353 -18.102 51.290 1.000 50.123 . 364 ASN BBB OD1 . 1 ATOM 15244 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.614 -19.498 51.260 1.000 38.751 . 364 ASN BBB ND2 . 1 ATOM 15247 C C . ASN BBB 10 364 C . ASN 364 -50.308 -16.468 55.080 1.000 47.696 . 364 ASN BBB C . 1 ATOM 15248 O O . ASN BBB 10 364 O . ASN 364 -49.701 -17.365 55.706 1.000 49.391 . 364 ASN BBB O . 1 ATOM 15250 N N . GLY BBB 10 365 N . GLY 365 -50.655 -15.286 55.617 1.000 46.360 . 365 GLY BBB N . 1 ATOM 15252 C CA . GLY BBB 10 365 CA . GLY 365 -50.489 -14.923 57.045 1.000 48.094 . 365 GLY BBB CA . 1 ATOM 15255 C C . GLY BBB 10 365 C . GLY 365 -49.084 -14.440 57.432 1.000 50.518 . 365 GLY BBB C . 1 ATOM 15256 O O . GLY BBB 10 365 O . GLY 365 -48.868 -14.114 58.643 1.000 46.916 . 365 GLY BBB O . 1 ATOM 15258 N N . VAL BBB 10 366 N . VAL 366 -48.186 -14.308 56.452 1.000 46.166 . 366 VAL BBB N . 1 ATOM 15260 C CA . VAL BBB 10 366 CA . VAL 366 -46.721 -14.128 56.643 1.000 50.654 . 366 VAL BBB CA . 1 ATOM 15262 C CB . VAL BBB 10 366 CB . VAL 366 -45.959 -15.315 56.004 1.000 55.667 . 366 VAL BBB CB . 1 ATOM 15264 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.458 -15.251 56.187 1.000 57.268 . 366 VAL BBB CG1 . 1 ATOM 15268 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.460 -16.653 56.517 1.000 58.693 . 366 VAL BBB CG2 . 1 ATOM 15272 C C . VAL BBB 10 366 C . VAL 366 -46.309 -12.774 56.038 1.000 50.315 . 366 VAL BBB C . 1 ATOM 15273 O O . VAL BBB 10 366 O . VAL 366 -46.794 -12.439 54.938 1.000 46.271 . 366 VAL BBB O . 1 ATOM 15275 N N . ALA BBB 10 367 N . ALA 367 -45.418 -12.060 56.736 1.000 42.788 . 367 ALA BBB N . 1 ATOM 15277 C CA . ALA BBB 10 367 CA . ALA 367 -44.730 -10.832 56.293 1.000 46.351 . 367 ALA BBB CA . 1 ATOM 15279 C CB . ALA BBB 10 367 CB . ALA 367 -44.681 -9.821 57.420 1.000 50.900 . 367 ALA BBB CB . 1 ATOM 15283 C C . ALA BBB 10 367 C . ALA 367 -43.321 -11.178 55.812 1.000 44.585 . 367 ALA BBB C . 1 ATOM 15284 O O . ALA BBB 10 367 O . ALA 367 -42.709 -12.108 56.348 1.000 44.891 . 367 ALA BBB O . 1 ATOM 15286 N N . PHE BBB 10 368 N . PHE 368 -42.813 -10.416 54.851 1.000 45.347 . 368 PHE BBB N . 1 ATOM 15288 C CA . PHE BBB 10 368 CA . PHE 368 -41.450 -10.600 54.299 1.000 51.433 . 368 PHE BBB CA . 1 ATOM 15290 C CB . PHE BBB 10 368 CB . PHE 368 -41.097 -9.498 53.309 1.000 48.814 . 368 PHE BBB CB . 1 ATOM 15293 C CG . PHE BBB 10 368 CG . PHE 368 -39.875 -9.826 52.497 1.000 52.588 . 368 PHE BBB CG . 1 ATOM 15294 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.920 -10.808 51.519 1.000 52.772 . 368 PHE BBB CD1 . 1 ATOM 15296 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.805 -11.083 50.745 1.000 55.132 . 368 PHE BBB CE1 . 1 ATOM 15298 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.628 -10.402 50.955 1.000 49.142 . 368 PHE BBB CZ . 1 ATOM 15300 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.680 -9.155 52.701 1.000 51.357 . 368 PHE BBB CD2 . 1 ATOM 15302 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.565 -9.443 51.931 1.000 46.688 . 368 PHE BBB CE2 . 1 ATOM 15304 C C . PHE BBB 10 368 C . PHE 368 -40.412 -10.578 55.424 1.000 52.777 . 368 PHE BBB C . 1 ATOM 15305 O O . PHE BBB 10 368 O . PHE 368 -39.425 -11.337 55.372 1.000 56.734 . 368 PHE BBB O . 1 ATOM 15307 N N . ALA BBB 10 369 N . ALA 369 -40.616 -9.696 56.393 1.000 48.304 . 369 ALA BBB N . 1 ATOM 15309 C CA . ALA BBB 10 369 CA . ALA 369 -39.655 -9.431 57.482 1.000 51.588 . 369 ALA BBB CA . 1 ATOM 15311 C CB . ALA BBB 10 369 CB . ALA 369 -40.149 -8.304 58.357 1.000 57.880 . 369 ALA BBB CB . 1 ATOM 15315 C C . ALA BBB 10 369 C . ALA 369 -39.441 -10.704 58.295 1.000 48.880 . 369 ALA BBB C . 1 ATOM 15316 O O . ALA BBB 10 369 O . ALA 369 -38.392 -10.800 58.955 1.000 43.929 . 369 ALA BBB O . 1 ATOM 15318 N N . ASP BBB 10 370 N . ASP 370 -40.408 -11.626 58.238 1.000 49.141 . 370 ASP BBB N . 1 ATOM 15320 C CA . ASP BBB 10 370 CA . ASP 370 -40.388 -12.910 58.986 1.000 48.918 . 370 ASP BBB CA . 1 ATOM 15322 C CB . ASP BBB 10 370 CB . ASP 370 -41.801 -13.385 59.316 1.000 50.756 . 370 ASP BBB CB . 1 ATOM 15325 C CG . ASP BBB 10 370 CG . ASP 370 -41.783 -14.527 60.303 1.000 53.029 . 370 ASP BBB CG . 1 ATOM 15326 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.652 -14.929 60.713 1.000 52.654 . 370 ASP BBB OD1 . 1 ATOM 15327 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.880 -14.977 60.679 1.000 57.412 . 370 ASP BBB OD2 . 1 ATOM 15328 C C . ASP BBB 10 370 C . ASP 370 -39.598 -13.945 58.176 1.000 49.691 . 370 ASP BBB C . 1 ATOM 15329 O O . ASP BBB 10 370 O . ASP 370 -40.184 -14.911 57.646 1.000 47.436 . 370 ASP BBB O . 1 ATOM 15331 N N . VAL BBB 10 371 N . VAL 371 -38.289 -13.745 58.143 1.000 51.364 . 371 VAL BBB N . 1 ATOM 15333 C CA . VAL BBB 10 371 CA . VAL 371 -37.277 -14.549 57.411 1.000 57.791 . 371 VAL BBB CA . 1 ATOM 15335 C CB . VAL BBB 10 371 CB . VAL 371 -35.911 -14.205 58.020 1.000 62.509 . 371 VAL BBB CB . 1 ATOM 15337 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.870 -15.248 57.684 1.000 70.950 . 371 VAL BBB CG1 . 1 ATOM 15341 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.461 -12.803 57.617 1.000 64.046 . 371 VAL BBB CG2 . 1 ATOM 15345 C C . VAL BBB 10 371 C . VAL 371 -37.595 -16.053 57.487 1.000 59.703 . 371 VAL BBB C . 1 ATOM 15346 O O . VAL BBB 10 371 O . VAL 371 -37.530 -16.728 56.447 1.000 63.237 . 371 VAL BBB O . 1 ATOM 15348 N N . GLN BBB 10 372 N . GLN 372 -37.902 -16.549 58.687 1.000 61.658 . 372 GLN BBB N . 1 ATOM 15350 C CA . GLN BBB 10 372 CA . GLN 372 -38.190 -17.969 59.050 1.000 54.685 . 372 GLN BBB CA . 1 ATOM 15352 C CB . GLN BBB 10 372 CB . GLN 372 -38.409 -17.974 60.563 1.000 54.631 . 372 GLN BBB CB . 1 ATOM 15355 C CG . GLN BBB 10 372 CG . GLN 372 -38.923 -19.275 61.145 1.000 55.666 . 372 GLN BBB CG . 1 ATOM 15358 C CD . GLN BBB 10 372 CD . GLN 372 -38.778 -19.258 62.644 1.000 53.131 . 372 GLN BBB CD . 1 ATOM 15359 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.008 -18.470 63.209 1.000 56.559 . 372 GLN BBB OE1 . 1 ATOM 15360 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.528 -20.132 63.293 1.000 45.043 . 372 GLN BBB NE2 . 1 ATOM 15363 C C . GLN BBB 10 372 C . GLN 372 -39.395 -18.559 58.282 1.000 52.456 . 372 GLN BBB C . 1 ATOM 15364 O O . GLN BBB 10 372 O . GLN 372 -39.413 -19.765 58.056 1.000 56.538 . 372 GLN BBB O . 1 ATOM 15366 N N . ASN BBB 10 373 N . ASN 373 -40.396 -17.776 57.902 1.000 49.301 . 373 ASN BBB N . 1 ATOM 15368 C CA . ASN BBB 10 373 CA . ASN 373 -41.621 -18.345 57.299 1.000 52.504 . 373 ASN BBB CA . 1 ATOM 15370 C CB . ASN BBB 10 373 CB . ASN 373 -42.832 -18.031 58.185 1.000 61.754 . 373 ASN BBB CB . 1 ATOM 15373 C CG . ASN BBB 10 373 CG . ASN 373 -42.726 -18.616 59.585 1.000 58.985 . 373 ASN BBB CG . 1 ATOM 15374 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.477 -19.811 59.762 1.000 61.720 . 373 ASN BBB OD1 . 1 ATOM 15375 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -42.941 -17.785 60.586 1.000 45.469 . 373 ASN BBB ND2 . 1 ATOM 15378 C C . ASN BBB 10 373 C . ASN 373 -41.789 -17.851 55.859 1.000 53.469 . 373 ASN BBB C . 1 ATOM 15379 O O . ASN BBB 10 373 O . ASN 373 -42.620 -18.407 55.148 1.000 57.364 . 373 ASN BBB O . 1 ATOM 15381 N N . ARG BBB 10 374 N . ARG 374 -41.013 -16.868 55.419 1.000 56.111 . 374 ARG BBB N . 1 ATOM 15383 C CA . ARG BBB 10 374 CA . ARG 374 -41.318 -16.091 54.185 1.000 59.793 . 374 ARG BBB CA . 1 ATOM 15385 C CB . ARG BBB 10 374 CB . ARG 374 -40.480 -14.816 54.103 1.000 61.808 . 374 ARG BBB CB . 1 ATOM 15388 C CG . ARG BBB 10 374 CG . ARG 374 -39.063 -15.042 53.608 1.000 59.042 . 374 ARG BBB CG . 1 ATOM 15391 C CD . ARG BBB 10 374 CD . ARG 374 -38.428 -13.686 53.552 1.000 63.964 . 374 ARG BBB CD . 1 ATOM 15394 N NE . ARG BBB 10 374 NE . ARG 374 -36.995 -13.754 53.412 1.000 63.354 . 374 ARG BBB NE . 1 ATOM 15396 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.182 -12.764 53.715 1.000 62.748 . 374 ARG BBB CZ . 1 ATOM 15397 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.667 -11.630 54.192 1.000 67.529 . 374 ARG BBB NH1 . 1 ATOM 15400 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.884 -12.927 53.555 1.000 70.710 . 374 ARG BBB NH2 . 1 ATOM 15403 C C . ARG BBB 10 374 C . ARG 374 -41.037 -16.890 52.915 1.000 57.648 . 374 ARG BBB C . 1 ATOM 15404 O O . ARG BBB 10 374 O . ARG 374 -41.568 -16.488 51.862 1.000 55.282 . 374 ARG BBB O . 1 ATOM 15406 N N . LEU BBB 10 375 N . LEU 375 -40.169 -17.900 52.979 1.000 54.591 . 375 LEU BBB N . 1 ATOM 15408 C CA . LEU BBB 10 375 CA . LEU 375 -39.952 -18.793 51.819 1.000 56.031 . 375 LEU BBB CA . 1 ATOM 15410 C CB . LEU BBB 10 375 CB . LEU 375 -38.634 -19.556 51.942 1.000 56.450 . 375 LEU BBB CB . 1 ATOM 15413 C CG . LEU BBB 10 375 CG . LEU 375 -38.150 -20.170 50.626 1.000 62.152 . 375 LEU BBB CG . 1 ATOM 15415 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.737 -19.070 49.655 1.000 61.595 . 375 LEU BBB CD1 . 1 ATOM 15419 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -36.994 -21.147 50.851 1.000 63.281 . 375 LEU BBB CD2 . 1 ATOM 15423 C C . LEU BBB 10 375 C . LEU 375 -41.149 -19.742 51.755 1.000 55.485 . 375 LEU BBB C . 1 ATOM 15424 O O . LEU BBB 10 375 O . LEU 375 -41.230 -20.647 52.600 1.000 58.723 . 375 LEU BBB O . 1 ATOM 15426 N N . LEU BBB 10 376 N . LEU 376 -42.056 -19.503 50.808 1.000 53.511 . 376 LEU BBB N . 1 ATOM 15428 C CA . LEU BBB 10 376 CA . LEU 376 -43.389 -20.161 50.736 1.000 52.525 . 376 LEU BBB CA . 1 ATOM 15430 C CB . LEU BBB 10 376 CB . LEU 376 -44.458 -19.099 50.435 1.000 48.149 . 376 LEU BBB CB . 1 ATOM 15433 C CG . LEU BBB 10 376 CG . LEU 376 -44.613 -18.020 51.505 1.000 49.417 . 376 LEU BBB CG . 1 ATOM 15435 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.774 -17.103 51.183 1.000 55.545 . 376 LEU BBB CD1 . 1 ATOM 15439 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.818 -18.625 52.892 1.000 49.838 . 376 LEU BBB CD2 . 1 ATOM 15443 C C . LEU BBB 10 376 C . LEU 376 -43.387 -21.281 49.686 1.000 50.616 . 376 LEU BBB C . 1 ATOM 15444 O O . LEU BBB 10 376 O . LEU 376 -44.342 -22.039 49.690 1.000 52.145 . 376 LEU BBB O . 1 ATOM 15446 N N . ALA BBB 10 377 N . ALA 377 -42.367 -21.399 48.829 1.000 49.412 . 377 ALA BBB N . 1 ATOM 15448 C CA . ALA BBB 10 377 CA . ALA 377 -42.326 -22.455 47.791 1.000 50.151 . 377 ALA BBB CA . 1 ATOM 15450 C CB . ALA BBB 10 377 CB . ALA 377 -43.128 -22.023 46.582 1.000 49.324 . 377 ALA BBB CB . 1 ATOM 15454 C C . ALA BBB 10 377 C . ALA 377 -40.883 -22.792 47.392 1.000 47.323 . 377 ALA BBB C . 1 ATOM 15455 O O . ALA BBB 10 377 O . ALA 377 -40.096 -21.863 47.186 1.000 42.312 . 377 ALA BBB O . 1 ATOM 15457 N N . ASN BBB 10 378 N . ASN 378 -40.602 -24.090 47.260 1.000 47.711 . 378 ASN BBB N . 1 ATOM 15459 C CA . ASN BBB 10 378 CA . ASN 378 -39.399 -24.671 46.620 1.000 51.763 . 378 ASN BBB CA . 1 ATOM 15461 C CB . ASN BBB 10 378 CB . ASN 378 -38.779 -25.719 47.541 1.000 51.181 . 378 ASN BBB CB . 1 ATOM 15464 C CG . ASN BBB 10 378 CG . ASN 378 -38.109 -25.047 48.707 1.000 50.519 . 378 ASN BBB CG . 1 ATOM 15465 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.593 -23.950 48.549 1.000 58.131 . 378 ASN BBB OD1 . 1 ATOM 15466 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.129 -25.672 49.869 1.000 54.508 . 378 ASN BBB ND2 . 1 ATOM 15469 C C . ASN BBB 10 378 C . ASN 378 -39.799 -25.253 45.266 1.000 52.703 . 378 ASN BBB C . 1 ATOM 15470 O O . ASN BBB 10 378 O . ASN 378 -40.714 -26.102 45.252 1.000 56.599 . 378 ASN BBB O . 1 ATOM 15472 N N . VAL BBB 10 379 N . VAL 379 -39.144 -24.831 44.177 1.000 51.911 . 379 VAL BBB N . 1 ATOM 15474 C CA . VAL BBB 10 379 CA . VAL 379 -39.574 -25.203 42.792 1.000 54.304 . 379 VAL BBB CA . 1 ATOM 15476 C CB . VAL BBB 10 379 CB . VAL 379 -40.352 -24.073 42.094 1.000 49.326 . 379 VAL BBB CB . 1 ATOM 15478 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.943 -24.554 40.791 1.000 56.331 . 379 VAL BBB CG1 . 1 ATOM 15482 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.449 -23.512 42.975 1.000 54.065 . 379 VAL BBB CG2 . 1 ATOM 15486 C C . VAL BBB 10 379 C . VAL 379 -38.357 -25.631 41.978 1.000 54.385 . 379 VAL BBB C . 1 ATOM 15487 O O . VAL BBB 10 379 O . VAL 379 -37.508 -24.814 41.648 1.000 65.329 . 379 VAL BBB O . 1 ATOM 15488 N N . PRO BBB 10 380 N . PRO 380 -38.232 -26.932 41.637 1.000 55.388 . 380 PRO BBB N . 1 ATOM 15489 C CA . PRO BBB 10 380 CA . PRO 380 -37.130 -27.400 40.801 1.000 51.410 . 380 PRO BBB CA . 1 ATOM 15491 C CB . PRO BBB 10 380 CB . PRO 380 -37.483 -28.880 40.553 1.000 55.730 . 380 PRO BBB CB . 1 ATOM 15494 C CG . PRO BBB 10 380 CG . PRO 380 -38.376 -29.288 41.736 1.000 55.875 . 380 PRO BBB CG . 1 ATOM 15497 C CD . PRO BBB 10 380 CD . PRO 380 -39.127 -28.023 42.082 1.000 57.540 . 380 PRO BBB CD . 1 ATOM 15500 C C . PRO BBB 10 380 C . PRO 380 -37.021 -26.623 39.481 1.000 51.400 . 380 PRO BBB C . 1 ATOM 15501 O O . PRO BBB 10 380 O . PRO 380 -37.980 -26.576 38.727 1.000 49.817 . 380 PRO BBB O . 1 ATOM 15503 N N . VAL BBB 10 381 N . VAL 381 -35.859 -26.027 39.215 1.000 49.943 . 381 VAL BBB N . 1 ATOM 15505 C CA . VAL BBB 10 381 CA . VAL 381 -35.588 -25.409 37.888 1.000 56.734 . 381 VAL BBB CA . 1 ATOM 15507 C CB . VAL BBB 10 381 CB . VAL 381 -34.107 -25.039 37.686 1.000 58.997 . 381 VAL BBB CB . 1 ATOM 15509 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.876 -24.406 36.314 1.000 54.137 . 381 VAL BBB CG1 . 1 ATOM 15513 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.596 -24.121 38.787 1.000 59.709 . 381 VAL BBB CG2 . 1 ATOM 15517 C C . VAL BBB 10 381 C . VAL 381 -36.052 -26.399 36.810 1.000 59.123 . 381 VAL BBB C . 1 ATOM 15518 O O . VAL BBB 10 381 O . VAL 381 -35.667 -27.563 36.883 1.000 57.351 . 381 VAL BBB O . 1 ATOM 15520 N N . GLY BBB 10 382 N . GLY 382 -36.859 -25.931 35.857 1.000 63.452 . 382 GLY BBB N . 1 ATOM 15522 C CA . GLY BBB 10 382 CA . GLY 382 -37.425 -26.732 34.760 1.000 58.106 . 382 GLY BBB CA . 1 ATOM 15525 C C . GLY BBB 10 382 C . GLY 382 -38.899 -27.022 34.973 1.000 53.849 . 382 GLY BBB C . 1 ATOM 15526 O O . GLY BBB 10 382 O . GLY 382 -39.553 -27.347 33.978 1.000 55.419 . 382 GLY BBB O . 1 ATOM 15528 N N . THR BBB 10 383 N . THR 383 -39.401 -26.923 36.213 1.000 52.091 . 383 THR BBB N . 1 ATOM 15530 C CA . THR BBB 10 383 CA . THR 383 -40.790 -27.300 36.616 1.000 49.946 . 383 THR BBB CA . 1 ATOM 15532 C CB . THR BBB 10 383 CB . THR 383 -40.877 -27.329 38.153 1.000 54.556 . 383 THR BBB CB . 1 ATOM 15534 O OG1 . THR BBB 10 383 OG1 . THR 383 -39.989 -28.348 38.592 1.000 65.898 . 383 THR BBB OG1 . 1 ATOM 15536 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.223 -27.656 38.766 1.000 56.285 . 383 THR BBB CG2 . 1 ATOM 15540 C C . THR BBB 10 383 C . THR 383 -41.765 -26.307 35.965 1.000 51.280 . 383 THR BBB C . 1 ATOM 15541 O O . THR BBB 10 383 O . THR 383 -41.414 -25.112 35.909 1.000 54.696 . 383 THR BBB O . 1 ATOM 15543 N N . VAL BBB 10 384 N . VAL 384 -42.925 -26.758 35.475 1.000 47.534 . 384 VAL BBB N . 1 ATOM 15545 C CA . VAL BBB 10 384 CA . VAL 384 -44.112 -25.876 35.256 1.000 49.309 . 384 VAL BBB CA . 1 ATOM 15547 C CB . VAL BBB 10 384 CB . VAL 384 -44.817 -26.177 33.927 1.000 49.085 . 384 VAL BBB CB . 1 ATOM 15549 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.072 -25.321 33.784 1.000 50.757 . 384 VAL BBB CG1 . 1 ATOM 15553 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.875 -25.992 32.739 1.000 50.149 . 384 VAL BBB CG2 . 1 ATOM 15557 C C . VAL BBB 10 384 C . VAL 384 -45.085 -25.995 36.445 1.000 50.968 . 384 VAL BBB C . 1 ATOM 15558 O O . VAL BBB 10 384 O . VAL 384 -45.538 -27.106 36.748 1.000 54.301 . 384 VAL BBB O . 1 ATOM 15560 N N . GLU BBB 10 385 N . GLU 385 -45.392 -24.882 37.119 1.000 52.318 . 385 GLU BBB N . 1 ATOM 15562 C CA . GLU BBB 10 385 CA . GLU 385 -46.365 -24.845 38.246 1.000 49.331 . 385 GLU BBB CA . 1 ATOM 15564 C CB . GLU BBB 10 385 CB . GLU 385 -45.692 -24.434 39.550 1.000 47.273 . 385 GLU BBB CB . 1 ATOM 15567 C CG . GLU BBB 10 385 CG . GLU 385 -44.902 -25.549 40.175 1.000 54.118 . 385 GLU BBB CG . 1 ATOM 15570 C CD . GLU BBB 10 385 CD . GLU 385 -44.396 -25.290 41.588 1.000 60.050 . 385 GLU BBB CD . 1 ATOM 15571 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.705 -24.217 42.176 1.000 54.001 . 385 GLU BBB OE1 . 1 ATOM 15572 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.702 -26.187 42.111 1.000 63.942 . 385 GLU BBB OE2 . 1 ATOM 15573 C C . GLU BBB 10 385 C . GLU 385 -47.491 -23.858 37.936 1.000 46.849 . 385 GLU BBB C . 1 ATOM 15574 O O . GLU BBB 10 385 O . GLU 385 -47.259 -22.861 37.202 1.000 39.995 . 385 GLU BBB O . 1 ATOM 15576 N N . ARG BBB 10 386 N . ARG 386 -48.668 -24.131 38.491 1.000 47.092 . 386 ARG BBB N . 1 ATOM 15578 C CA . ARG BBB 10 386 CA . ARG 386 -49.772 -23.142 38.573 1.000 51.303 . 386 ARG BBB CA . 1 ATOM 15580 C CB . ARG BBB 10 386 CB . ARG 386 -51.103 -23.759 38.165 1.000 50.281 . 386 ARG BBB CB . 1 ATOM 15583 C CG . ARG BBB 10 386 CG . ARG 386 -51.130 -24.143 36.704 1.000 48.619 . 386 ARG BBB CG . 1 ATOM 15586 C CD . ARG BBB 10 386 CD . ARG 386 -52.455 -24.771 36.392 1.000 47.349 . 386 ARG BBB CD . 1 ATOM 15589 N NE . ARG BBB 10 386 NE . ARG 386 -52.474 -24.943 34.959 1.000 48.318 . 386 ARG BBB NE . 1 ATOM 15591 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.562 -25.065 34.233 1.000 48.775 . 386 ARG BBB CZ . 1 ATOM 15592 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.752 -24.989 34.801 1.000 48.504 . 386 ARG BBB NH1 . 1 ATOM 15595 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.451 -25.202 32.928 1.000 50.851 . 386 ARG BBB NH2 . 1 ATOM 15598 C C . ARG BBB 10 386 C . ARG 386 -49.900 -22.626 40.004 1.000 53.998 . 386 ARG BBB C . 1 ATOM 15599 O O . ARG BBB 10 386 O . ARG 386 -49.968 -23.452 40.955 1.000 42.427 . 386 ARG BBB O . 1 ATOM 15601 N N . TRP BBB 10 387 N . TRP 387 -49.967 -21.301 40.137 1.000 55.657 . 387 TRP BBB N . 1 ATOM 15603 C CA . TRP BBB 10 387 CA . TRP 387 -50.234 -20.617 41.422 1.000 53.881 . 387 TRP BBB CA . 1 ATOM 15605 C CB . TRP BBB 10 387 CB . TRP 387 -49.145 -19.574 41.734 1.000 53.949 . 387 TRP BBB CB . 1 ATOM 15608 C CG . TRP BBB 10 387 CG . TRP 387 -47.801 -20.174 41.997 1.000 50.842 . 387 TRP BBB CG . 1 ATOM 15609 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.432 -21.484 41.863 1.000 53.036 . 387 TRP BBB CD1 . 1 ATOM 15611 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.114 -21.649 42.182 1.000 50.384 . 387 TRP BBB NE1 . 1 ATOM 15613 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.584 -20.429 42.507 1.000 52.794 . 387 TRP BBB CE2 . 1 ATOM 15614 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.620 -19.473 42.409 1.000 52.799 . 387 TRP BBB CD2 . 1 ATOM 15615 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.340 -18.139 42.712 1.000 50.449 . 387 TRP BBB CE3 . 1 ATOM 15617 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.069 -17.807 43.117 1.000 57.477 . 387 TRP BBB CZ3 . 1 ATOM 15619 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.059 -18.767 43.213 1.000 54.887 . 387 TRP BBB CH2 . 1 ATOM 15621 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.293 -20.088 42.908 1.000 54.994 . 387 TRP BBB CZ2 . 1 ATOM 15623 C C . TRP BBB 10 387 C . TRP 387 -51.630 -20.017 41.323 1.000 51.471 . 387 TRP BBB C . 1 ATOM 15624 O O . TRP BBB 10 387 O . TRP 387 -51.860 -19.210 40.398 1.000 52.621 . 387 TRP BBB O . 1 ATOM 15626 N N . GLU BBB 10 388 N . GLU 388 -52.516 -20.445 42.222 1.000 52.300 . 388 GLU BBB N . 1 ATOM 15628 C CA . GLU BBB 10 388 CA . GLU 388 -53.814 -19.792 42.501 1.000 52.500 . 388 GLU BBB CA . 1 ATOM 15630 C CB . GLU BBB 10 388 CB . GLU 388 -54.806 -20.814 43.064 1.000 53.741 . 388 GLU BBB CB . 1 ATOM 15633 C CG . GLU BBB 10 388 CG . GLU 388 -56.168 -20.225 43.354 1.000 60.836 . 388 GLU BBB CG . 1 ATOM 15636 C CD . GLU BBB 10 388 CD . GLU 388 -57.274 -21.233 43.628 1.000 65.364 . 388 GLU BBB CD . 1 ATOM 15637 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.251 -21.858 44.714 1.000 60.756 . 388 GLU BBB OE1 . 1 ATOM 15638 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.162 -21.379 42.753 1.000 71.275 . 388 GLU BBB OE2 . 1 ATOM 15639 C C . GLU BBB 10 388 C . GLU 388 -53.506 -18.598 43.414 1.000 51.749 . 388 GLU BBB C . 1 ATOM 15640 O O . GLU BBB 10 388 O . GLU 388 -52.988 -18.796 44.546 1.000 52.167 . 388 GLU BBB O . 1 ATOM 15642 N N . LEU BBB 10 389 N . LEU 389 -53.740 -17.394 42.893 1.000 46.613 . 389 LEU BBB N . 1 ATOM 15644 C CA . LEU BBB 10 389 CA . LEU 389 -53.450 -16.112 43.568 1.000 46.304 . 389 LEU BBB CA . 1 ATOM 15646 C CB . LEU BBB 10 389 CB . LEU 389 -52.708 -15.190 42.588 1.000 49.937 . 389 LEU BBB CB . 1 ATOM 15649 C CG . LEU BBB 10 389 CG . LEU 389 -51.465 -15.773 41.910 1.000 49.669 . 389 LEU BBB CG . 1 ATOM 15651 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.925 -14.828 40.853 1.000 46.409 . 389 LEU BBB CD1 . 1 ATOM 15655 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.380 -16.096 42.926 1.000 50.872 . 389 LEU BBB CD2 . 1 ATOM 15659 C C . LEU BBB 10 389 C . LEU 389 -54.785 -15.520 44.030 1.000 44.883 . 389 LEU BBB C . 1 ATOM 15660 O O . LEU BBB 10 389 O . LEU 389 -55.598 -15.114 43.175 1.000 42.370 . 389 LEU BBB O . 1 ATOM 15662 N N . ILE BBB 10 390 N . ILE 390 -55.007 -15.478 45.342 1.000 45.696 . 390 ILE BBB N . 1 ATOM 15664 C CA . ILE BBB 10 390 CA . ILE 390 -56.360 -15.264 45.932 1.000 44.463 . 390 ILE BBB CA . 1 ATOM 15666 C CB . ILE BBB 10 390 CB . ILE 390 -56.735 -16.404 46.904 1.000 46.691 . 390 ILE BBB CB . 1 ATOM 15668 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.676 -17.779 46.234 1.000 43.910 . 390 ILE BBB CG1 . 1 ATOM 15671 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.104 -16.152 47.525 1.000 47.166 . 390 ILE BBB CG2 . 1 ATOM 15674 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.606 -18.906 47.205 1.000 40.243 . 390 ILE BBB CD1 . 1 ATOM 15679 C C . ILE BBB 10 390 C . ILE 390 -56.418 -13.910 46.633 1.000 42.250 . 390 ILE BBB C . 1 ATOM 15680 O O . ILE BBB 10 390 O . ILE 390 -55.659 -13.726 47.588 1.000 46.512 . 390 ILE BBB O . 1 ATOM 15682 N N . ASN BBB 10 391 N . ASN 391 -57.351 -13.049 46.207 1.000 43.297 . 391 ASN BBB N . 1 ATOM 15684 C CA . ASN BBB 10 391 CA . ASN 391 -57.824 -11.858 46.954 1.000 40.643 . 391 ASN BBB CA . 1 ATOM 15686 C CB . ASN BBB 10 391 CB . ASN 391 -57.809 -10.613 46.074 1.000 44.623 . 391 ASN BBB CB . 1 ATOM 15689 C CG . ASN BBB 10 391 CG . ASN 391 -58.203 -9.380 46.846 1.000 43.277 . 391 ASN BBB CG . 1 ATOM 15690 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.104 -9.376 48.064 1.000 46.780 . 391 ASN BBB OD1 . 1 ATOM 15691 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.641 -8.348 46.146 1.000 43.344 . 391 ASN BBB ND2 . 1 ATOM 15694 C C . ASN BBB 10 391 C . ASN 391 -59.247 -12.124 47.442 1.000 43.125 . 391 ASN BBB C . 1 ATOM 15695 O O . ASN BBB 10 391 O . ASN 391 -60.200 -12.035 46.613 1.000 40.913 . 391 ASN BBB O . 1 ATOM 15697 N N . ALA BBB 10 392 N . ALA 392 -59.405 -12.396 48.740 1.000 44.433 . 392 ALA BBB N . 1 ATOM 15699 C CA . ALA BBB 10 392 CA . ALA 392 -60.725 -12.660 49.362 1.000 47.353 . 392 ALA BBB CA . 1 ATOM 15701 C CB . ALA BBB 10 392 CB . ALA 392 -60.576 -13.542 50.578 1.000 46.834 . 392 ALA BBB CB . 1 ATOM 15705 C C . ALA BBB 10 392 C . ALA 392 -61.394 -11.320 49.692 1.000 48.103 . 392 ALA BBB C . 1 ATOM 15706 O O . ALA BBB 10 392 O . ALA 392 -62.618 -11.302 49.939 1.000 44.931 . 392 ALA BBB O . 1 ATOM 15708 N N . GLY BBB 10 393 N . GLY 393 -60.617 -10.235 49.645 1.000 47.433 . 393 GLY BBB N . 1 ATOM 15710 C CA . GLY BBB 10 393 CA . GLY 393 -61.037 -8.890 50.072 1.000 50.574 . 393 GLY BBB CA . 1 ATOM 15713 C C . GLY BBB 10 393 C . GLY 393 -61.790 -8.145 48.987 1.000 52.488 . 393 GLY BBB C . 1 ATOM 15714 O O . GLY BBB 10 393 O . GLY 393 -61.517 -8.367 47.801 1.000 59.311 . 393 GLY BBB O . 1 ATOM 15716 N N . ASN BBB 10 394 N . ASN 394 -62.707 -7.287 49.418 1.000 48.299 . 394 ASN BBB N . 1 ATOM 15718 C CA . ASN BBB 10 394 CA . ASN 394 -63.434 -6.274 48.622 1.000 44.234 . 394 ASN BBB CA . 1 ATOM 15720 C CB . ASN BBB 10 394 CB . ASN 394 -64.905 -6.288 49.040 1.000 42.569 . 394 ASN BBB CB . 1 ATOM 15723 C CG . ASN BBB 10 394 CG . ASN 394 -65.862 -6.064 47.896 1.000 44.208 . 394 ASN BBB CG . 1 ATOM 15724 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.612 -6.434 46.752 1.000 50.889 . 394 ASN BBB OD1 . 1 ATOM 15725 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -66.999 -5.493 48.214 1.000 50.584 . 394 ASN BBB ND2 . 1 ATOM 15728 C C . ASN BBB 10 394 C . ASN 394 -62.823 -4.884 48.875 1.000 46.743 . 394 ASN BBB C . 1 ATOM 15729 O O . ASN BBB 10 394 O . ASN 394 -63.046 -3.977 48.054 1.000 44.282 . 394 ASN BBB O . 1 ATOM 15731 N N . GLY BBB 10 395 N . GLY 395 -62.124 -4.717 50.006 1.000 49.834 . 395 GLY BBB N . 1 ATOM 15733 C CA . GLY BBB 10 395 CA . GLY 395 -61.587 -3.436 50.496 1.000 47.820 . 395 GLY BBB CA . 1 ATOM 15736 C C . GLY BBB 10 395 C . GLY 395 -60.177 -3.158 50.007 1.000 48.323 . 395 GLY BBB C . 1 ATOM 15737 O O . GLY BBB 10 395 O . GLY 395 -59.644 -2.052 50.304 1.000 48.314 . 395 GLY BBB O . 1 ATOM 15739 N N . TRP BBB 10 396 N . TRP 396 -59.582 -4.089 49.260 1.000 47.259 . 396 TRP BBB N . 1 ATOM 15741 C CA . TRP BBB 10 396 CA . TRP 396 -58.223 -3.906 48.689 1.000 47.788 . 396 TRP BBB CA . 1 ATOM 15743 C CB . TRP BBB 10 396 CB . TRP 396 -57.171 -4.262 49.748 1.000 46.585 . 396 TRP BBB CB . 1 ATOM 15746 C CG . TRP BBB 10 396 CG . TRP 396 -57.095 -5.709 50.113 1.000 43.984 . 396 TRP BBB CG . 1 ATOM 15747 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.282 -6.641 49.547 1.000 43.269 . 396 TRP BBB CD1 . 1 ATOM 15748 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.471 -7.865 50.129 1.000 43.507 . 396 TRP BBB NE1 . 1 ATOM 15750 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.426 -7.757 51.102 1.000 47.996 . 396 TRP BBB CE2 . 1 ATOM 15751 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.847 -6.405 51.128 1.000 46.794 . 396 TRP BBB CD2 . 1 ATOM 15752 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.824 -6.031 52.058 1.000 43.404 . 396 TRP BBB CE3 . 1 ATOM 15754 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.342 -6.990 52.903 1.000 42.114 . 396 TRP BBB CZ3 . 1 ATOM 15756 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.916 -8.315 52.858 1.000 41.347 . 396 TRP BBB CH2 . 1 ATOM 15758 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -57.952 -8.723 51.964 1.000 47.681 . 396 TRP BBB CZ2 . 1 ATOM 15760 C C . TRP BBB 10 396 C . TRP 396 -58.090 -4.677 47.371 1.000 44.495 . 396 TRP BBB C . 1 ATOM 15761 O O . TRP BBB 10 396 O . TRP 396 -58.882 -5.584 47.160 1.000 50.379 . 396 TRP BBB O . 1 ATOM 15763 N N . THR BBB 10 397 N . THR 397 -57.220 -4.220 46.464 1.000 48.170 . 397 THR BBB N . 1 ATOM 15765 C CA . THR BBB 10 397 CA . THR 397 -56.821 -4.959 45.230 1.000 48.056 . 397 THR BBB CA . 1 ATOM 15767 C CB . THR BBB 10 397 CB . THR 397 -57.284 -4.307 43.929 1.000 43.203 . 397 THR BBB CB . 1 ATOM 15769 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.575 -3.076 43.853 1.000 44.207 . 397 THR BBB OG1 . 1 ATOM 15771 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.776 -4.105 43.872 1.000 46.296 . 397 THR BBB CG2 . 1 ATOM 15775 C C . THR BBB 10 397 C . THR 397 -55.301 -5.064 45.190 1.000 42.414 . 397 THR BBB C . 1 ATOM 15776 O O . THR BBB 10 397 O . THR 397 -54.637 -4.242 45.846 1.000 37.870 . 397 THR BBB O . 1 ATOM 15778 N N . HIS BBB 10 398 N . HIS 398 -54.797 -6.072 44.484 1.000 42.320 . 398 HIS BBB N . 1 ATOM 15780 C CA . HIS BBB 10 398 CA . HIS 398 -53.373 -6.474 44.560 1.000 43.768 . 398 HIS BBB CA . 1 ATOM 15782 C CB . HIS BBB 10 398 CB . HIS 398 -53.244 -7.537 45.634 1.000 43.546 . 398 HIS BBB CB . 1 ATOM 15785 C CG . HIS BBB 10 398 CG . HIS 398 -53.931 -7.160 46.899 1.000 45.951 . 398 HIS BBB CG . 1 ATOM 15786 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.277 -6.517 47.922 1.000 46.633 . 398 HIS BBB ND1 . 1 ATOM 15788 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -54.115 -6.305 48.915 1.000 46.167 . 398 HIS BBB CE1 . 1 ATOM 15790 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.303 -6.787 48.560 1.000 46.746 . 398 HIS BBB NE2 . 1 ATOM 15791 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.208 -7.325 47.307 1.000 48.401 . 398 HIS BBB CD2 . 1 ATOM 15793 C C . HIS BBB 10 398 C . HIS 398 -52.856 -6.920 43.201 1.000 40.762 . 398 HIS BBB C . 1 ATOM 15794 O O . HIS BBB 10 398 O . HIS 398 -53.278 -7.961 42.711 1.000 41.011 . 398 HIS BBB O . 1 ATOM 15795 N N . PRO BBB 10 399 N . PRO 399 -51.986 -6.121 42.539 1.000 39.526 . 399 PRO BBB N . 1 ATOM 15796 C CA . PRO BBB 10 399 CA . PRO 399 -51.273 -6.572 41.339 1.000 41.193 . 399 PRO BBB CA . 1 ATOM 15798 C CB . PRO BBB 10 399 CB . PRO 399 -50.838 -5.270 40.658 1.000 39.326 . 399 PRO BBB CB . 1 ATOM 15801 C CG . PRO BBB 10 399 CG . PRO 399 -50.663 -4.288 41.811 1.000 40.175 . 399 PRO BBB CG . 1 ATOM 15804 C CD . PRO BBB 10 399 CD . PRO 399 -51.676 -4.718 42.866 1.000 39.448 . 399 PRO BBB CD . 1 ATOM 15807 C C . PRO BBB 10 399 C . PRO 399 -50.075 -7.431 41.773 1.000 43.456 . 399 PRO BBB C . 1 ATOM 15808 O O . PRO BBB 10 399 O . PRO 399 -49.155 -6.920 42.421 1.000 41.449 . 399 PRO BBB O . 1 ATOM 15810 N N . ILE BBB 10 400 N . ILE 400 -50.148 -8.727 41.487 1.000 41.044 . 400 ILE BBB N . 1 ATOM 15812 C CA . ILE BBB 10 400 CA . ILE 400 -49.131 -9.695 41.961 1.000 45.978 . 400 ILE BBB CA . 1 ATOM 15814 C CB . ILE BBB 10 400 CB . ILE 400 -49.724 -11.061 42.345 1.000 48.919 . 400 ILE BBB CB . 1 ATOM 15816 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -51.008 -10.945 43.180 1.000 56.117 . 400 ILE BBB CG1 . 1 ATOM 15819 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.650 -11.890 43.047 1.000 47.532 . 400 ILE BBB CG2 . 1 ATOM 15822 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.839 -10.328 44.570 1.000 55.893 . 400 ILE BBB CD1 . 1 ATOM 15827 C C . ILE BBB 10 400 C . ILE 400 -48.064 -9.825 40.879 1.000 48.762 . 400 ILE BBB C . 1 ATOM 15828 O O . ILE BBB 10 400 O . ILE 400 -48.384 -9.974 39.681 1.000 46.266 . 400 ILE BBB O . 1 ATOM 15830 N N . HIS BBB 10 401 N . HIS 401 -46.827 -9.787 41.334 1.000 47.161 . 401 HIS BBB N . 1 ATOM 15832 C CA . HIS BBB 10 401 CA . HIS 401 -45.619 -9.842 40.493 1.000 45.424 . 401 HIS BBB CA . 1 ATOM 15834 C CB . HIS BBB 10 401 CB . HIS 401 -44.875 -8.536 40.638 1.000 48.296 . 401 HIS BBB CB . 1 ATOM 15837 C CG . HIS BBB 10 401 CG . HIS 401 -43.570 -8.569 39.952 1.000 52.753 . 401 HIS BBB CG . 1 ATOM 15838 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.451 -9.095 38.677 1.000 57.895 . 401 HIS BBB ND1 . 1 ATOM 15840 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.191 -9.017 38.313 1.000 67.898 . 401 HIS BBB CE1 . 1 ATOM 15842 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.495 -8.411 39.319 1.000 62.850 . 401 HIS BBB NE2 . 1 ATOM 15844 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.354 -8.137 40.344 1.000 53.192 . 401 HIS BBB CD2 . 1 ATOM 15846 C C . HIS BBB 10 401 C . HIS 401 -44.765 -11.017 40.948 1.000 45.320 . 401 HIS BBB C . 1 ATOM 15847 O O . HIS BBB 10 401 O . HIS 401 -44.535 -11.138 42.166 1.000 45.862 . 401 HIS BBB O . 1 ATOM 15849 N N . ILE BBB 10 402 N . ILE 402 -44.369 -11.881 40.020 1.000 44.400 . 402 ILE BBB N . 1 ATOM 15851 C CA . ILE BBB 10 402 CA . ILE 402 -43.436 -12.988 40.331 1.000 45.482 . 402 ILE BBB CA . 1 ATOM 15853 C CB . ILE BBB 10 402 CB . ILE 402 -44.060 -14.365 40.053 1.000 51.166 . 402 ILE BBB CB . 1 ATOM 15855 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.494 -14.468 40.602 1.000 50.284 . 402 ILE BBB CG1 . 1 ATOM 15858 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.136 -15.466 40.581 1.000 44.591 . 402 ILE BBB CG2 . 1 ATOM 15861 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.264 -15.700 40.131 1.000 52.118 . 402 ILE BBB CD1 . 1 ATOM 15866 C C . ILE BBB 10 402 C . ILE 402 -42.183 -12.736 39.511 1.000 52.671 . 402 ILE BBB C . 1 ATOM 15867 O O . ILE BBB 10 402 O . ILE 402 -42.295 -12.645 38.266 1.000 51.983 . 402 ILE BBB O . 1 ATOM 15869 N N . HIS BBB 10 403 N . HIS 403 -41.063 -12.570 40.215 1.000 55.179 . 403 HIS BBB N . 1 ATOM 15871 C CA . HIS BBB 10 403 CA . HIS 403 -39.703 -12.439 39.645 1.000 55.804 . 403 HIS BBB CA . 1 ATOM 15873 C CB . HIS BBB 10 403 CB . HIS 403 -38.700 -12.185 40.771 1.000 56.148 . 403 HIS BBB CB . 1 ATOM 15876 C CG . HIS BBB 10 403 CG . HIS 403 -38.756 -10.813 41.346 1.000 52.542 . 403 HIS BBB CG . 1 ATOM 15877 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.681 -9.958 41.311 1.000 48.971 . 403 HIS BBB ND1 . 1 ATOM 15879 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -37.993 -8.826 41.897 1.000 45.110 . 403 HIS BBB CE1 . 1 ATOM 15881 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.232 -8.916 42.330 1.000 49.927 . 403 HIS BBB NE2 . 1 ATOM 15883 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.735 -10.146 41.985 1.000 54.522 . 403 HIS BBB CD2 . 1 ATOM 15885 C C . HIS BBB 10 403 C . HIS 403 -39.335 -13.705 38.858 1.000 53.177 . 403 HIS BBB C . 1 ATOM 15886 O O . HIS BBB 10 403 O . HIS 403 -40.018 -14.723 38.989 1.000 50.592 . 403 HIS BBB O . 1 ATOM 15888 N N . LEU BBB 10 404 N . LEU 404 -38.258 -13.609 38.081 1.000 53.435 . 404 LEU BBB N . 1 ATOM 15890 C CA . LEU BBB 10 404 CA . LEU 404 -37.619 -14.687 37.285 1.000 51.060 . 404 LEU BBB CA . 1 ATOM 15892 C CB . LEU BBB 10 404 CB . LEU 404 -37.411 -15.947 38.129 1.000 49.966 . 404 LEU BBB CB . 1 ATOM 15895 C CG . LEU BBB 10 404 CG . LEU 404 -36.892 -17.148 37.329 1.000 49.052 . 404 LEU BBB CG . 1 ATOM 15897 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.523 -16.850 36.725 1.000 45.758 . 404 LEU BBB CD1 . 1 ATOM 15901 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.862 -18.425 38.175 1.000 45.287 . 404 LEU BBB CD2 . 1 ATOM 15905 C C . LEU BBB 10 404 C . LEU 404 -38.470 -14.986 36.054 1.000 48.751 . 404 LEU BBB C . 1 ATOM 15906 O O . LEU BBB 10 404 O . LEU 404 -37.949 -14.887 34.946 1.000 44.532 . 404 LEU BBB O . 1 ATOM 15908 N N . VAL BBB 10 405 N . VAL 405 -39.748 -15.283 36.274 1.000 50.566 . 405 VAL BBB N . 1 ATOM 15910 C CA . VAL BBB 10 405 CA . VAL 405 -40.646 -15.928 35.278 1.000 48.482 . 405 VAL BBB CA . 1 ATOM 15912 C CB . VAL BBB 10 405 CB . VAL 405 -41.626 -16.886 35.982 1.000 50.277 . 405 VAL BBB CB . 1 ATOM 15914 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.904 -17.979 36.761 1.000 51.295 . 405 VAL BBB CG1 . 1 ATOM 15918 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.623 -16.141 36.862 1.000 52.155 . 405 VAL BBB CG2 . 1 ATOM 15922 C C . VAL BBB 10 405 C . VAL 405 -41.433 -14.919 34.420 1.000 48.962 . 405 VAL BBB C . 1 ATOM 15923 O O . VAL BBB 10 405 O . VAL 405 -41.666 -13.730 34.804 1.000 47.161 . 405 VAL BBB O . 1 ATOM 15925 N N . ASP BBB 10 406 N . ASP 406 -41.829 -15.440 33.268 1.000 47.900 . 406 ASP BBB N . 1 ATOM 15927 C CA . ASP BBB 10 406 CA . ASP 406 -43.008 -15.057 32.462 1.000 51.479 . 406 ASP BBB CA . 1 ATOM 15929 C CB . ASP BBB 10 406 CB . ASP 406 -42.639 -15.006 30.969 1.000 52.153 . 406 ASP BBB CB . 1 ATOM 15932 C CG . ASP BBB 10 406 CG . ASP 406 -41.536 -14.006 30.663 1.000 48.847 . 406 ASP BBB CG . 1 ATOM 15933 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.474 -13.009 31.406 1.000 49.321 . 406 ASP BBB OD1 . 1 ATOM 15934 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.746 -14.234 29.692 1.000 45.187 . 406 ASP BBB OD2 . 1 ATOM 15935 C C . ASP BBB 10 406 C . ASP 406 -44.081 -16.111 32.753 1.000 48.827 . 406 ASP BBB C . 1 ATOM 15936 O O . ASP BBB 10 406 O . ASP 406 -43.715 -17.293 32.793 1.000 52.189 . 406 ASP BBB O . 1 ATOM 15938 N N . PHE BBB 10 407 N . PHE 407 -45.343 -15.709 32.934 1.000 47.224 . 407 PHE BBB N . 1 ATOM 15940 C CA . PHE BBB 10 407 CA . PHE 407 -46.473 -16.640 33.180 1.000 50.652 . 407 PHE BBB CA . 1 ATOM 15942 C CB . PHE BBB 10 407 CB . PHE 407 -47.006 -16.589 34.618 1.000 52.821 . 407 PHE BBB CB . 1 ATOM 15945 C CG . PHE BBB 10 407 CG . PHE 407 -47.458 -15.252 35.162 1.000 58.273 . 407 PHE BBB CG . 1 ATOM 15946 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.645 -14.663 34.740 1.000 56.827 . 407 PHE BBB CD1 . 1 ATOM 15948 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.068 -13.451 35.279 1.000 57.029 . 407 PHE BBB CE1 . 1 ATOM 15950 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.327 -12.826 36.260 1.000 51.990 . 407 PHE BBB CZ . 1 ATOM 15952 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.741 -14.619 36.177 1.000 54.794 . 407 PHE BBB CD2 . 1 ATOM 15954 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.169 -13.411 36.711 1.000 50.718 . 407 PHE BBB CE2 . 1 ATOM 15956 C C . PHE BBB 10 407 C . PHE 407 -47.587 -16.376 32.175 1.000 48.502 . 407 PHE BBB C . 1 ATOM 15957 O O . PHE BBB 10 407 O . PHE 407 -47.611 -15.328 31.502 1.000 46.891 . 407 PHE BBB O . 1 ATOM 15959 N N . LYS BBB 10 408 N . LYS 408 -48.460 -17.364 32.070 1.000 45.087 . 408 LYS BBB N . 1 ATOM 15961 C CA . LYS BBB 10 408 CA . LYS 408 -49.715 -17.288 31.308 1.000 52.178 . 408 LYS BBB CA . 1 ATOM 15963 C CB . LYS BBB 10 408 CB . LYS 408 -49.871 -18.534 30.440 1.000 57.649 . 408 LYS BBB CB . 1 ATOM 15966 C CG . LYS BBB 10 408 CG . LYS 408 -50.939 -18.385 29.376 1.000 59.858 . 408 LYS BBB CG . 1 ATOM 15969 C CD . LYS BBB 10 408 CD . LYS 408 -51.585 -19.678 28.976 1.000 66.337 . 408 LYS BBB CD . 1 ATOM 15972 C CE . LYS BBB 10 408 CE . LYS 408 -52.646 -19.434 27.922 1.000 71.445 . 408 LYS BBB CE . 1 ATOM 15975 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.376 -20.680 27.620 1.000 68.589 . 408 LYS BBB NZ . 1 ATOM 15979 C C . LYS BBB 10 408 C . LYS 408 -50.874 -17.164 32.302 1.000 50.258 . 408 LYS BBB C . 1 ATOM 15980 O O . LYS BBB 10 408 O . LYS 408 -50.854 -17.863 33.338 1.000 45.791 . 408 LYS BBB O . 1 ATOM 15982 N N . VAL BBB 10 409 N . VAL 409 -51.867 -16.336 31.979 1.000 46.777 . 409 VAL BBB N . 1 ATOM 15984 C CA . VAL BBB 10 409 CA . VAL 409 -53.105 -16.218 32.794 1.000 47.744 . 409 VAL BBB CA . 1 ATOM 15986 C CB . VAL BBB 10 409 CB . VAL 409 -53.728 -14.813 32.709 1.000 51.579 . 409 VAL BBB CB . 1 ATOM 15988 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.858 -14.660 33.721 1.000 57.251 . 409 VAL BBB CG1 . 1 ATOM 15992 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.697 -13.722 32.917 1.000 50.413 . 409 VAL BBB CG2 . 1 ATOM 15996 C C . VAL BBB 10 409 C . VAL 409 -54.085 -17.297 32.340 1.000 46.750 . 409 VAL BBB C . 1 ATOM 15997 O O . VAL BBB 10 409 O . VAL 409 -54.560 -17.230 31.199 1.000 43.995 . 409 VAL BBB O . 1 ATOM 15999 N N . ILE BBB 10 410 N . ILE 410 -54.386 -18.235 33.232 1.000 49.920 . 410 ILE BBB N . 1 ATOM 16001 C CA . ILE BBB 10 410 CA . ILE 410 -55.308 -19.386 32.983 1.000 53.348 . 410 ILE BBB CA . 1 ATOM 16003 C CB . ILE BBB 10 410 CB . ILE 410 -54.971 -20.544 33.959 1.000 53.669 . 410 ILE BBB CB . 1 ATOM 16005 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.526 -21.009 33.785 1.000 51.297 . 410 ILE BBB CG1 . 1 ATOM 16008 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.942 -21.708 33.831 1.000 48.396 . 410 ILE BBB CG2 . 1 ATOM 16011 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.143 -21.206 32.336 1.000 56.834 . 410 ILE BBB CD1 . 1 ATOM 16016 C C . ILE BBB 10 410 C . ILE 410 -56.751 -18.903 33.149 1.000 49.280 . 410 ILE BBB C . 1 ATOM 16017 O O . ILE BBB 10 410 O . ILE 410 -57.576 -19.165 32.277 1.000 52.978 . 410 ILE BBB O . 1 ATOM 16019 N N . SER BBB 10 411 N . SER 411 -57.033 -18.242 34.265 1.000 50.997 . 411 SER BBB N . 1 ATOM 16021 C CA . SER BBB 10 411 CA . SER 411 -58.409 -17.961 34.741 1.000 48.731 . 411 SER BBB CA . 1 ATOM 16023 C CB . SER BBB 10 411 CB . SER 411 -59.005 -19.196 35.366 1.000 44.092 . 411 SER BBB CB . 1 ATOM 16026 O OG . SER BBB 10 411 OG . SER 411 -58.407 -19.495 36.617 1.000 41.936 . 411 SER BBB OG . 1 ATOM 16028 C C . SER BBB 10 411 C . SER 411 -58.421 -16.779 35.719 1.000 49.966 . 411 SER BBB C . 1 ATOM 16029 O O . SER BBB 10 411 O . SER 411 -57.419 -16.596 36.488 1.000 45.510 . 411 SER BBB O . 1 ATOM 16031 N N . ARG BBB 10 412 N . ARG 412 -59.514 -16.013 35.676 1.000 45.275 . 412 ARG BBB N . 1 ATOM 16033 C CA . ARG BBB 10 412 CA . ARG 412 -59.904 -15.050 36.734 1.000 46.511 . 412 ARG BBB CA . 1 ATOM 16035 C CB . ARG BBB 10 412 CB . ARG 412 -59.664 -13.603 36.266 1.000 46.034 . 412 ARG BBB CB . 1 ATOM 16038 C CG . ARG BBB 10 412 CG . ARG 412 -60.010 -12.535 37.305 1.000 45.575 . 412 ARG BBB CG . 1 ATOM 16041 C CD . ARG BBB 10 412 CD . ARG 412 -59.909 -11.090 36.823 1.000 46.839 . 412 ARG BBB CD . 1 ATOM 16044 N NE . ARG BBB 10 412 NE . ARG 412 -58.557 -10.539 36.874 1.000 42.221 . 412 ARG BBB NE . 1 ATOM 16046 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.746 -10.399 35.830 1.000 40.912 . 412 ARG BBB CZ . 1 ATOM 16047 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.133 -10.736 34.607 1.000 42.477 . 412 ARG BBB NH1 . 1 ATOM 16050 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.539 -9.908 36.013 1.000 41.489 . 412 ARG BBB NH2 . 1 ATOM 16053 C C . ARG BBB 10 412 C . ARG 412 -61.366 -15.315 37.128 1.000 43.313 . 412 ARG BBB C . 1 ATOM 16054 O O . ARG BBB 10 412 O . ARG 412 -62.221 -15.393 36.238 1.000 40.414 . 412 ARG BBB O . 1 ATOM 16056 N N . THR BBB 10 413 N . THR 413 -61.647 -15.403 38.430 1.000 46.172 . 413 THR BBB N . 1 ATOM 16058 C CA . THR BBB 10 413 CA . THR 413 -63.014 -15.276 39.011 1.000 46.060 . 413 THR BBB CA . 1 ATOM 16060 C CB . THR BBB 10 413 CB . THR 413 -63.377 -16.501 39.860 1.000 45.864 . 413 THR BBB CB . 1 ATOM 16062 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.436 -16.565 40.933 1.000 47.966 . 413 THR BBB OG1 . 1 ATOM 16064 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.384 -17.800 39.077 1.000 42.471 . 413 THR BBB CG2 . 1 ATOM 16068 C C . THR BBB 10 413 C . THR 413 -63.136 -13.956 39.804 1.000 48.276 . 413 THR BBB C . 1 ATOM 16069 O O . THR BBB 10 413 O . THR 413 -62.122 -13.421 40.293 1.000 47.434 . 413 THR BBB O . 1 ATOM 16071 N N . SER BBB 10 414 N . SER 414 -64.351 -13.414 39.858 1.000 45.879 . 414 SER BBB N . 1 ATOM 16073 C CA . SER BBB 10 414 CA . SER 414 -64.712 -12.193 40.603 1.000 43.961 . 414 SER BBB CA . 1 ATOM 16075 C CB . SER BBB 10 414 CB . SER 414 -64.957 -11.025 39.673 1.000 46.716 . 414 SER BBB CB . 1 ATOM 16078 O OG . SER BBB 10 414 OG . SER 414 -65.460 -9.891 40.380 1.000 45.905 . 414 SER BBB OG . 1 ATOM 16080 C C . SER BBB 10 414 C . SER 414 -65.926 -12.524 41.468 1.000 47.947 . 414 SER BBB C . 1 ATOM 16081 O O . SER BBB 10 414 O . SER 414 -66.982 -12.940 40.926 1.000 49.217 . 414 SER BBB O . 1 ATOM 16083 N N . GLY BBB 10 415 N . GLY 415 -65.764 -12.387 42.780 1.000 45.520 . 415 GLY BBB N . 1 ATOM 16085 C CA . GLY BBB 10 415 CA . GLY 415 -66.876 -12.479 43.726 1.000 45.309 . 415 GLY BBB CA . 1 ATOM 16088 C C . GLY BBB 10 415 C . GLY 415 -67.871 -11.341 43.550 1.000 46.648 . 415 GLY BBB C . 1 ATOM 16089 O O . GLY BBB 10 415 O . GLY 415 -68.862 -11.359 44.319 1.000 49.723 . 415 GLY BBB O . 1 ATOM 16091 N N . ASN BBB 10 416 N . ASN 416 -67.596 -10.360 42.666 1.000 45.053 . 416 ASN BBB N . 1 ATOM 16093 C CA . ASN BBB 10 416 CA . ASN 416 -68.582 -9.330 42.225 1.000 44.113 . 416 ASN BBB CA . 1 ATOM 16095 C CB . ASN BBB 10 416 CB . ASN 416 -68.075 -7.902 42.417 1.000 41.329 . 416 ASN BBB CB . 1 ATOM 16098 C CG . ASN BBB 10 416 CG . ASN 416 -67.610 -7.639 43.833 1.000 45.541 . 416 ASN BBB CG . 1 ATOM 16099 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.249 -8.127 44.772 1.000 38.889 . 416 ASN BBB OD1 . 1 ATOM 16100 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.527 -6.863 43.986 1.000 38.053 . 416 ASN BBB ND2 . 1 ATOM 16103 C C . ASN BBB 10 416 C . ASN 416 -68.962 -9.543 40.753 1.000 42.998 . 416 ASN BBB C . 1 ATOM 16104 O O . ASN BBB 10 416 O . ASN 416 -69.494 -8.607 40.162 1.000 43.481 . 416 ASN BBB O . 1 ATOM 16106 N N . ASN BBB 10 417 N . ASN 417 -68.707 -10.729 40.191 1.000 47.131 . 417 ASN BBB N . 1 ATOM 16108 C CA . ASN BBB 10 417 CA . ASN 417 -69.094 -11.140 38.808 1.000 47.713 . 417 ASN BBB CA . 1 ATOM 16110 C CB . ASN BBB 10 417 CB . ASN 417 -70.583 -11.506 38.766 1.000 49.944 . 417 ASN BBB CB . 1 ATOM 16113 C CG . ASN BBB 10 417 CG . ASN 417 -70.949 -12.523 37.704 1.000 51.709 . 417 ASN BBB CG . 1 ATOM 16114 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.202 -12.744 36.752 1.000 55.374 . 417 ASN BBB OD1 . 1 ATOM 16115 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.109 -13.145 37.849 1.000 46.368 . 417 ASN BBB ND2 . 1 ATOM 16118 C C . ASN BBB 10 417 C . ASN 417 -68.673 -10.037 37.818 1.000 50.835 . 417 ASN BBB C . 1 ATOM 16119 O O . ASN BBB 10 417 O . ASN 417 -69.370 -9.847 36.794 1.000 52.947 . 417 ASN BBB O . 1 ATOM 16121 N N . ALA BBB 10 418 N . ALA 418 -67.541 -9.366 38.081 1.000 46.649 . 418 ALA BBB N . 1 ATOM 16123 C CA . ALA BBB 10 418 CA . ALA 418 -67.079 -8.157 37.354 1.000 47.843 . 418 ALA BBB CA . 1 ATOM 16125 C CB . ALA BBB 10 418 CB . ALA 418 -66.193 -7.343 38.263 1.000 49.624 . 418 ALA BBB CB . 1 ATOM 16129 C C . ALA BBB 10 418 C . ALA 418 -66.366 -8.500 36.028 1.000 49.253 . 418 ALA BBB C . 1 ATOM 16130 O O . ALA BBB 10 418 O . ALA 418 -66.508 -7.738 35.078 1.000 50.147 . 418 ALA BBB O . 1 ATOM 16132 N N . ARG BBB 10 419 N . ARG 419 -65.623 -9.604 35.939 1.000 49.520 . 419 ARG BBB N . 1 ATOM 16134 C CA . ARG BBB 10 419 CA . ARG 419 -64.837 -9.953 34.726 1.000 45.066 . 419 ARG BBB CA . 1 ATOM 16136 C CB . ARG BBB 10 419 CB . ARG 419 -63.744 -8.908 34.443 1.000 46.289 . 419 ARG BBB CB . 1 ATOM 16139 C CG . ARG BBB 10 419 CG . ARG 419 -62.906 -8.528 35.660 1.000 47.134 . 419 ARG BBB CG . 1 ATOM 16142 C CD . ARG BBB 10 419 CD . ARG 419 -61.659 -7.771 35.279 1.000 47.193 . 419 ARG BBB CD . 1 ATOM 16145 N NE . ARG BBB 10 419 NE . ARG 419 -60.673 -7.710 36.356 1.000 49.304 . 419 ARG BBB NE . 1 ATOM 16147 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.440 -7.207 36.222 1.000 46.644 . 419 ARG BBB CZ . 1 ATOM 16148 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -59.034 -6.738 35.053 1.000 53.787 . 419 ARG BBB NH1 . 1 ATOM 16151 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.600 -7.196 37.239 1.000 44.339 . 419 ARG BBB NH2 . 1 ATOM 16154 C C . ARG BBB 10 419 C . ARG 419 -64.166 -11.309 34.914 1.000 43.315 . 419 ARG BBB C . 1 ATOM 16155 O O . ARG BBB 10 419 O . ARG 419 -64.121 -11.814 36.052 1.000 47.404 . 419 ARG BBB O . 1 ATOM 16157 N N . THR BBB 10 420 N . THR 420 -63.615 -11.826 33.820 1.000 48.262 . 420 THR BBB N . 1 ATOM 16159 C CA . THR BBB 10 420 CA . THR 420 -62.677 -12.982 33.773 1.000 48.040 . 420 THR BBB CA . 1 ATOM 16161 C CB . THR BBB 10 420 CB . THR 420 -63.347 -14.168 33.059 1.000 49.493 . 420 THR BBB CB . 1 ATOM 16163 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.731 -13.724 31.756 1.000 44.355 . 420 THR BBB OG1 . 1 ATOM 16165 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.559 -14.699 33.805 1.000 48.752 . 420 THR BBB CG2 . 1 ATOM 16169 C C . THR BBB 10 420 C . THR 420 -61.373 -12.495 33.132 1.000 48.993 . 420 THR BBB C . 1 ATOM 16170 O O . THR BBB 10 420 O . THR 420 -60.887 -11.386 33.497 1.000 51.194 . 420 THR BBB O . 1 ATOM 16172 N N . VAL BBB 10 421 N . VAL 421 -60.819 -13.272 32.206 1.000 53.232 . 421 VAL BBB N . 1 ATOM 16174 C CA . VAL BBB 10 421 CA . VAL 421 -59.516 -12.946 31.560 1.000 53.805 . 421 VAL BBB CA . 1 ATOM 16176 C CB . VAL BBB 10 421 CB . VAL 421 -58.801 -14.186 30.991 1.000 49.892 . 421 VAL BBB CB . 1 ATOM 16178 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.415 -13.822 30.494 1.000 53.106 . 421 VAL BBB CG1 . 1 ATOM 16182 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.715 -15.314 32.012 1.000 50.791 . 421 VAL BBB CG2 . 1 ATOM 16186 C C . VAL BBB 10 421 C . VAL 421 -59.810 -11.894 30.493 1.000 50.331 . 421 VAL BBB C . 1 ATOM 16187 O O . VAL BBB 10 421 O . VAL 421 -60.870 -11.973 29.859 1.000 55.972 . 421 VAL BBB O . 1 ATOM 16189 N N . MET BBB 10 422 N . MET 422 -58.937 -10.907 30.369 1.000 47.458 . 422 MET BBB N . 1 ATOM 16191 C CA . MET BBB 10 422 CA . MET 422 -59.063 -9.853 29.338 1.000 50.231 . 422 MET BBB CA . 1 ATOM 16193 C CB . MET BBB 10 422 CB . MET 422 -58.569 -8.496 29.862 1.000 54.159 . 422 MET BBB CB . 1 ATOM 16196 C CG . MET BBB 10 422 CG . MET 422 -59.009 -8.117 31.285 1.000 54.858 . 422 MET BBB CG . 1 ATOM 16199 S SD . MET BBB 10 422 SD . MET 422 -60.792 -7.904 31.551 1.000 48.631 . 422 MET BBB SD . 1 ATOM 16200 C CE . MET BBB 10 422 CE . MET 422 -61.295 -7.099 30.033 1.000 48.777 . 422 MET BBB CE . 1 ATOM 16204 C C . MET BBB 10 422 C . MET 422 -58.242 -10.301 28.122 1.000 49.855 . 422 MET BBB C . 1 ATOM 16205 O O . MET BBB 10 422 O . MET 422 -57.279 -11.057 28.278 1.000 44.706 . 422 MET BBB O . 1 ATOM 16206 N N . PRO BBB 10 423 N . PRO 423 -58.591 -9.855 26.889 1.000 49.459 . 423 PRO BBB N . 1 ATOM 16207 C CA . PRO BBB 10 423 CA . PRO 423 -57.880 -10.261 25.673 1.000 51.806 . 423 PRO BBB CA . 1 ATOM 16209 C CB . PRO BBB 10 423 CB . PRO 423 -58.618 -9.570 24.515 1.000 52.557 . 423 PRO BBB CB . 1 ATOM 16212 C CG . PRO BBB 10 423 CG . PRO 423 -59.940 -9.104 25.104 1.000 54.904 . 423 PRO BBB CG . 1 ATOM 16215 C CD . PRO BBB 10 423 CD . PRO 423 -59.703 -8.932 26.595 1.000 53.946 . 423 PRO BBB CD . 1 ATOM 16218 C C . PRO BBB 10 423 C . PRO 423 -56.402 -9.832 25.617 1.000 51.872 . 423 PRO BBB C . 1 ATOM 16219 O O . PRO BBB 10 423 O . PRO 423 -55.636 -10.542 25.021 1.000 52.437 . 423 PRO BBB O . 1 ATOM 16221 N N . TYR BBB 10 424 N . TYR 424 -56.047 -8.691 26.215 1.000 49.320 . 424 TYR BBB N . 1 ATOM 16223 C CA . TYR BBB 10 424 CA . TYR 424 -54.646 -8.199 26.332 1.000 50.129 . 424 TYR BBB CA . 1 ATOM 16225 C CB . TYR BBB 10 424 CB . TYR 424 -54.618 -6.682 26.578 1.000 50.133 . 424 TYR BBB CB . 1 ATOM 16228 C CG . TYR BBB 10 424 CG . TYR 424 -55.668 -6.130 27.511 1.000 47.391 . 424 TYR BBB CG . 1 ATOM 16229 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.493 -6.176 28.883 1.000 45.987 . 424 TYR BBB CD1 . 1 ATOM 16231 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.452 -5.683 29.758 1.000 46.276 . 424 TYR BBB CE1 . 1 ATOM 16233 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.596 -5.089 29.265 1.000 46.841 . 424 TYR BBB CZ . 1 ATOM 16234 O OH . TYR BBB 10 424 OH . TYR 424 -58.502 -4.583 30.158 1.000 46.681 . 424 TYR BBB OH . 1 ATOM 16236 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.785 -5.023 27.893 1.000 44.286 . 424 TYR BBB CE2 . 1 ATOM 16238 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.825 -5.533 27.034 1.000 46.437 . 424 TYR BBB CD2 . 1 ATOM 16240 C C . TYR BBB 10 424 C . TYR 424 -53.868 -9.003 27.402 1.000 50.608 . 424 TYR BBB C . 1 ATOM 16241 O O . TYR BBB 10 424 O . TYR 424 -52.649 -8.773 27.529 1.000 45.854 . 424 TYR BBB O . 1 ATOM 16243 N N . GLU BBB 10 425 N . GLU 425 -54.515 -9.927 28.134 1.000 49.205 . 425 GLU BBB N . 1 ATOM 16245 C CA . GLU BBB 10 425 CA . GLU 425 -53.824 -10.895 29.033 1.000 53.116 . 425 GLU BBB CA . 1 ATOM 16247 C CB . GLU BBB 10 425 CB . GLU 425 -54.573 -11.035 30.359 1.000 51.607 . 425 GLU BBB CB . 1 ATOM 16250 C CG . GLU BBB 10 425 CG . GLU 425 -54.705 -9.752 31.147 1.000 47.282 . 425 GLU BBB CG . 1 ATOM 16253 C CD . GLU BBB 10 425 CD . GLU 425 -55.509 -9.916 32.431 1.000 47.918 . 425 GLU BBB CD . 1 ATOM 16254 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.660 -10.374 32.353 1.000 47.569 . 425 GLU BBB OE1 . 1 ATOM 16255 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.966 -9.630 33.514 1.000 47.844 . 425 GLU BBB OE2 . 1 ATOM 16256 C C . GLU BBB 10 425 C . GLU 425 -53.685 -12.277 28.357 1.000 51.342 . 425 GLU BBB C . 1 ATOM 16257 O O . GLU BBB 10 425 O . GLU 425 -53.340 -13.241 29.059 1.000 57.872 . 425 GLU BBB O . 1 ATOM 16259 N N . SER BBB 10 426 N . SER 426 -53.903 -12.362 27.044 1.000 50.708 . 426 SER BBB N . 1 ATOM 16261 C CA . SER BBB 10 426 CA . SER 426 -53.825 -13.592 26.199 1.000 49.127 . 426 SER BBB CA . 1 ATOM 16263 C CB . SER BBB 10 426 CB . SER 426 -54.315 -13.303 24.795 1.000 45.020 . 426 SER BBB CB . 1 ATOM 16266 O OG . SER BBB 10 426 OG . SER 426 -53.417 -12.407 24.125 1.000 44.211 . 426 SER BBB OG . 1 ATOM 16268 C C . SER BBB 10 426 C . SER 426 -52.394 -14.146 26.103 1.000 48.024 . 426 SER BBB C . 1 ATOM 16269 O O . SER BBB 10 426 O . SER 426 -52.260 -15.309 25.716 1.000 46.462 . 426 SER BBB O . 1 ATOM 16271 N N . GLY BBB 10 427 N . GLY 427 -51.373 -13.312 26.310 1.000 46.169 . 427 GLY BBB N . 1 ATOM 16273 C CA . GLY BBB 10 427 CA . GLY 427 -49.967 -13.664 26.042 1.000 46.206 . 427 GLY BBB CA . 1 ATOM 16276 C C . GLY BBB 10 427 C . GLY 427 -49.242 -14.099 27.302 1.000 44.675 . 427 GLY BBB C . 1 ATOM 16277 O O . GLY BBB 10 427 O . GLY 427 -49.777 -14.947 28.036 1.000 47.738 . 427 GLY BBB O . 1 ATOM 16279 N N . LEU BBB 10 428 N . LEU 428 -48.065 -13.523 27.535 1.000 41.230 . 428 LEU BBB N . 1 ATOM 16281 C CA . LEU BBB 10 428 CA . LEU 428 -47.190 -13.820 28.688 1.000 40.988 . 428 LEU BBB CA . 1 ATOM 16283 C CB . LEU BBB 10 428 CB . LEU 428 -45.873 -14.382 28.157 1.000 42.842 . 428 LEU BBB CB . 1 ATOM 16286 C CG . LEU BBB 10 428 CG . LEU 428 -45.896 -15.843 27.708 1.000 43.346 . 428 LEU BBB CG . 1 ATOM 16288 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.521 -16.280 27.259 1.000 47.034 . 428 LEU BBB CD1 . 1 ATOM 16292 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.377 -16.756 28.820 1.000 50.071 . 428 LEU BBB CD2 . 1 ATOM 16296 C C . LEU BBB 10 428 C . LEU 428 -46.968 -12.538 29.488 1.000 42.230 . 428 LEU BBB C . 1 ATOM 16297 O O . LEU BBB 10 428 O . LEU 428 -46.583 -11.510 28.894 1.000 41.682 . 428 LEU BBB O . 1 ATOM 16299 N N . LYS BBB 10 429 N . LYS 429 -47.217 -12.618 30.792 1.000 45.944 . 429 LYS BBB N . 1 ATOM 16301 C CA . LYS BBB 10 429 CA . LYS 429 -47.180 -11.475 31.740 1.000 48.460 . 429 LYS BBB CA . 1 ATOM 16303 C CB . LYS BBB 10 429 CB . LYS 429 -48.616 -11.187 32.194 1.000 47.599 . 429 LYS BBB CB . 1 ATOM 16306 C CG . LYS BBB 10 429 CG . LYS 429 -49.449 -10.426 31.163 1.000 48.360 . 429 LYS BBB CG . 1 ATOM 16309 C CD . LYS BBB 10 429 CD . LYS 429 -50.916 -10.276 31.535 1.000 52.290 . 429 LYS BBB CD . 1 ATOM 16312 C CE . LYS BBB 10 429 CE . LYS 429 -51.132 -9.569 32.853 1.000 50.057 . 429 LYS BBB CE . 1 ATOM 16315 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.272 -8.363 32.975 1.000 49.950 . 429 LYS BBB NZ . 1 ATOM 16319 C C . LYS BBB 10 429 C . LYS 429 -46.236 -11.802 32.903 1.000 48.043 . 429 LYS BBB C . 1 ATOM 16320 O O . LYS BBB 10 429 O . LYS 429 -45.853 -12.992 33.046 1.000 44.086 . 429 LYS BBB O . 1 ATOM 16322 N N . ASP BBB 10 430 N . ASP 430 -45.886 -10.802 33.714 1.000 42.717 . 430 ASP BBB N . 1 ATOM 16324 C CA . ASP BBB 10 430 CA . ASP 430 -45.171 -11.034 34.997 1.000 46.739 . 430 ASP BBB CA . 1 ATOM 16326 C CB . ASP BBB 10 430 CB . ASP 430 -43.683 -10.714 34.827 1.000 49.681 . 430 ASP BBB CB . 1 ATOM 16329 C CG . ASP BBB 10 430 CG . ASP 430 -43.406 -9.278 34.453 1.000 52.922 . 430 ASP BBB CG . 1 ATOM 16330 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.215 -8.417 34.869 1.000 53.312 . 430 ASP BBB OD1 . 1 ATOM 16331 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.394 -9.033 33.736 1.000 50.697 . 430 ASP BBB OD2 . 1 ATOM 16332 C C . ASP BBB 10 430 C . ASP 430 -45.865 -10.318 36.177 1.000 47.238 . 430 ASP BBB C . 1 ATOM 16333 O O . ASP BBB 10 430 O . ASP 430 -45.500 -10.599 37.349 1.000 44.038 . 430 ASP BBB O . 1 ATOM 16335 N N . VAL BBB 10 431 N . VAL 431 -46.832 -9.442 35.904 1.000 48.564 . 431 VAL BBB N . 1 ATOM 16337 C CA . VAL BBB 10 431 CA . VAL 431 -47.766 -8.867 36.915 1.000 47.320 . 431 VAL BBB CA . 1 ATOM 16339 C CB . VAL BBB 10 431 CB . VAL 431 -47.629 -7.343 37.012 1.000 45.768 . 431 VAL BBB CB . 1 ATOM 16341 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.538 -6.768 38.100 1.000 46.490 . 431 VAL BBB CG1 . 1 ATOM 16345 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.187 -6.954 37.228 1.000 46.552 . 431 VAL BBB CG2 . 1 ATOM 16349 C C . VAL BBB 10 431 C . VAL 431 -49.185 -9.228 36.498 1.000 45.814 . 431 VAL BBB C . 1 ATOM 16350 O O . VAL BBB 10 431 O . VAL 431 -49.432 -9.170 35.273 1.000 41.681 . 431 VAL BBB O . 1 ATOM 16352 N N . VAL BBB 10 432 N . VAL 432 -50.076 -9.518 37.454 1.000 41.097 . 432 VAL BBB N . 1 ATOM 16354 C CA . VAL BBB 10 432 CA . VAL 432 -51.524 -9.729 37.146 1.000 42.772 . 432 VAL BBB CA . 1 ATOM 16356 C CB . VAL BBB 10 432 CB . VAL 432 -51.883 -11.210 36.894 1.000 46.040 . 432 VAL BBB CB . 1 ATOM 16358 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.666 -12.101 38.113 1.000 47.938 . 432 VAL BBB CG1 . 1 ATOM 16362 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.308 -11.368 36.375 1.000 43.931 . 432 VAL BBB CG2 . 1 ATOM 16366 C C . VAL BBB 10 432 C . VAL 432 -52.365 -9.112 38.263 1.000 43.302 . 432 VAL BBB C . 1 ATOM 16367 O O . VAL BBB 10 432 O . VAL 432 -52.017 -9.278 39.433 1.000 40.505 . 432 VAL BBB O . 1 ATOM 16369 N N . TRP BBB 10 433 N . TRP 433 -53.427 -8.396 37.895 1.000 43.030 . 433 TRP BBB N . 1 ATOM 16371 C CA . TRP BBB 10 433 CA . TRP 433 -54.220 -7.599 38.857 1.000 43.658 . 433 TRP BBB CA . 1 ATOM 16373 C CB . TRP BBB 10 433 CB . TRP 433 -54.816 -6.380 38.147 1.000 43.829 . 433 TRP BBB CB . 1 ATOM 16376 C CG . TRP BBB 10 433 CG . TRP 433 -55.373 -5.359 39.090 1.000 40.874 . 433 TRP BBB CG . 1 ATOM 16377 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.123 -5.239 40.430 1.000 40.432 . 433 TRP BBB CD1 . 1 ATOM 16379 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.815 -4.179 40.949 1.000 40.562 . 433 TRP BBB NE1 . 1 ATOM 16381 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.523 -3.575 39.941 1.000 40.602 . 433 TRP BBB CE2 . 1 ATOM 16382 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.283 -4.302 38.755 1.000 38.906 . 433 TRP BBB CD2 . 1 ATOM 16383 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.887 -3.874 37.573 1.000 39.497 . 433 TRP BBB CE3 . 1 ATOM 16385 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.719 -2.775 37.600 1.000 38.305 . 433 TRP BBB CZ3 . 1 ATOM 16387 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.952 -2.088 38.782 1.000 37.970 . 433 TRP BBB CH2 . 1 ATOM 16389 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.353 -2.458 39.963 1.000 38.893 . 433 TRP BBB CZ2 . 1 ATOM 16391 C C . TRP BBB 10 433 C . TRP 433 -55.292 -8.468 39.539 1.000 44.879 . 433 TRP BBB C . 1 ATOM 16392 O O . TRP BBB 10 433 O . TRP 433 -56.249 -8.908 38.867 1.000 40.507 . 433 TRP BBB O . 1 ATOM 16394 N N . LEU BBB 10 434 N . LEU 434 -55.153 -8.700 40.845 1.000 45.163 . 434 LEU BBB N . 1 ATOM 16396 C CA . LEU BBB 10 434 CA . LEU 434 -56.265 -9.231 41.674 1.000 41.504 . 434 LEU BBB CA . 1 ATOM 16398 C CB . LEU BBB 10 434 CB . LEU 434 -55.731 -9.958 42.914 1.000 44.939 . 434 LEU BBB CB . 1 ATOM 16401 C CG . LEU BBB 10 434 CG . LEU 434 -54.707 -11.074 42.687 1.000 45.535 . 434 LEU BBB CG . 1 ATOM 16403 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.385 -11.767 43.996 1.000 45.574 . 434 LEU BBB CD1 . 1 ATOM 16407 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.206 -12.099 41.688 1.000 49.317 . 434 LEU BBB CD2 . 1 ATOM 16411 C C . LEU BBB 10 434 C . LEU 434 -57.150 -8.043 42.052 1.000 40.772 . 434 LEU BBB C . 1 ATOM 16412 O O . LEU BBB 10 434 O . LEU 434 -56.850 -7.360 43.063 1.000 40.957 . 434 LEU BBB O . 1 ATOM 16414 N N . GLY BBB 10 435 N . GLY 435 -58.170 -7.772 41.236 1.000 39.865 . 435 GLY BBB N . 1 ATOM 16416 C CA . GLY BBB 10 435 CA . GLY 435 -59.236 -6.811 41.580 1.000 40.930 . 435 GLY BBB CA . 1 ATOM 16419 C C . GLY BBB 10 435 C . GLY 435 -60.038 -7.273 42.794 1.000 40.400 . 435 GLY BBB C . 1 ATOM 16420 O O . GLY BBB 10 435 O . GLY 435 -59.695 -8.300 43.410 1.000 39.922 . 435 GLY BBB O . 1 ATOM 16422 N N A ARG BBB 10 436 N . ARG 436 -61.076 -6.515 43.148 0.500 40.894 . 436 ARG BBB N . 1 ATOM 16423 N N B ARG BBB 10 436 N . ARG 436 -61.077 -6.518 43.145 0.500 42.152 . 436 ARG BBB N . 1 ATOM 16426 C CA A ARG BBB 10 436 CA . ARG 436 -61.996 -6.825 44.276 0.500 42.526 . 436 ARG BBB CA . 1 ATOM 16427 C CA B ARG BBB 10 436 CA . ARG 436 -61.996 -6.836 44.270 0.500 44.625 . 436 ARG BBB CA . 1 ATOM 16430 C CB A ARG BBB 10 436 CB . ARG 436 -63.167 -5.830 44.306 0.500 41.646 . 436 ARG BBB CB . 1 ATOM 16431 C CB B ARG BBB 10 436 CB . ARG 436 -63.167 -5.846 44.294 0.500 45.495 . 436 ARG BBB CB . 1 ATOM 16436 C CG A ARG BBB 10 436 CG . ARG 436 -62.790 -4.408 44.698 0.500 39.399 . 436 ARG BBB CG . 1 ATOM 16437 C CG B ARG BBB 10 436 CG . ARG 436 -62.838 -4.508 44.939 0.500 44.308 . 436 ARG BBB CG . 1 ATOM 16442 C CD A ARG BBB 10 436 CD . ARG 436 -63.984 -3.496 44.945 0.500 40.245 . 436 ARG BBB CD . 1 ATOM 16443 C CD B ARG BBB 10 436 CD . ARG 436 -63.878 -3.443 44.652 0.500 47.405 . 436 ARG BBB CD . 1 ATOM 16448 N NE A ARG BBB 10 436 NE . ARG 436 -64.976 -3.456 43.873 0.500 39.664 . 436 ARG BBB NE . 1 ATOM 16449 N NE B ARG BBB 10 436 NE . ARG 436 -65.005 -3.450 45.576 0.500 49.557 . 436 ARG BBB NE . 1 ATOM 16452 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.236 -3.047 44.033 0.500 39.197 . 436 ARG BBB CZ . 1 ATOM 16453 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.272 -3.636 45.220 0.500 50.833 . 436 ARG BBB CZ . 1 ATOM 16454 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.094 -3.056 43.024 0.500 36.810 . 436 ARG BBB NH1 . 1 ATOM 16455 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.585 -3.839 43.951 0.500 51.547 . 436 ARG BBB NH1 . 1 ATOM 16460 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.640 -2.642 45.221 0.500 40.284 . 436 ARG BBB NH2 . 1 ATOM 16461 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.223 -3.609 46.138 0.500 50.711 . 436 ARG BBB NH2 . 1 ATOM 16466 C C A ARG BBB 10 436 C . ARG 436 -62.476 -8.281 44.139 0.500 43.289 . 436 ARG BBB C . 1 ATOM 16467 C C B ARG BBB 10 436 C . ARG 436 -62.471 -8.290 44.133 0.500 44.474 . 436 ARG BBB C . 1 ATOM 16468 O O A ARG BBB 10 436 O . ARG 436 -63.009 -8.647 43.061 0.500 44.549 . 436 ARG BBB O . 1 ATOM 16469 O O B ARG BBB 10 436 O . ARG 436 -62.995 -8.662 43.052 0.500 45.418 . 436 ARG BBB O . 1 ATOM 16471 N N . ARG BBB 10 437 N . ARG 437 -62.246 -9.087 45.179 1.000 43.046 . 437 ARG BBB N . 1 ATOM 16473 C CA . ARG BBB 10 437 CA . ARG 437 -62.694 -10.501 45.283 1.000 46.727 . 437 ARG BBB CA . 1 ATOM 16475 C CB . ARG BBB 10 437 CB . ARG 437 -64.212 -10.514 45.520 1.000 46.786 . 437 ARG BBB CB . 1 ATOM 16478 C CG . ARG BBB 10 437 CG . ARG 437 -64.615 -10.015 46.901 1.000 49.190 . 437 ARG BBB CG . 1 ATOM 16481 C CD . ARG BBB 10 437 CD . ARG 437 -66.103 -9.793 47.005 1.000 53.562 . 437 ARG BBB CD . 1 ATOM 16484 N NE . ARG BBB 10 437 NE . ARG 437 -66.600 -9.558 48.358 1.000 56.386 . 437 ARG BBB NE . 1 ATOM 16486 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.823 -9.083 48.627 1.000 57.181 . 437 ARG BBB CZ . 1 ATOM 16487 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.646 -8.808 47.633 1.000 53.145 . 437 ARG BBB NH1 . 1 ATOM 16490 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.223 -8.873 49.872 1.000 54.477 . 437 ARG BBB NH2 . 1 ATOM 16493 C C . ARG BBB 10 437 C . ARG 437 -62.243 -11.316 44.057 1.000 45.454 . 437 ARG BBB C . 1 ATOM 16494 O O . ARG BBB 10 437 O . ARG 437 -62.980 -12.226 43.612 1.000 47.114 . 437 ARG BBB O . 1 ATOM 16496 N N . GLU BBB 10 438 N . GLU 438 -61.057 -11.052 43.527 1.000 44.589 . 438 GLU BBB N . 1 ATOM 16498 C CA . GLU BBB 10 438 CA . GLU 438 -60.554 -11.837 42.372 1.000 46.137 . 438 GLU BBB CA . 1 ATOM 16500 C CB . GLU BBB 10 438 CB . GLU 438 -60.014 -10.941 41.257 1.000 50.659 . 438 GLU BBB CB . 1 ATOM 16503 C CG . GLU BBB 10 438 CG . GLU 438 -61.082 -10.061 40.616 1.000 50.440 . 438 GLU BBB CG . 1 ATOM 16506 C CD . GLU BBB 10 438 CD . GLU 438 -60.625 -9.136 39.496 1.000 48.685 . 438 GLU BBB CD . 1 ATOM 16507 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.419 -9.183 39.119 1.000 49.543 . 438 GLU BBB OE1 . 1 ATOM 16508 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.478 -8.372 38.997 1.000 46.966 . 438 GLU BBB OE2 . 1 ATOM 16509 C C . GLU BBB 10 438 C . GLU 438 -59.540 -12.878 42.864 1.000 46.049 . 438 GLU BBB C . 1 ATOM 16510 O O . GLU BBB 10 438 O . GLU 438 -58.702 -12.579 43.759 1.000 40.332 . 438 GLU BBB O . 1 ATOM 16512 N N . THR BBB 10 439 N . THR 439 -59.703 -14.087 42.330 1.000 48.702 . 439 THR BBB N . 1 ATOM 16514 C CA . THR BBB 10 439 CA . THR 439 -58.721 -15.188 42.323 1.000 49.119 . 439 THR BBB CA . 1 ATOM 16516 C CB . THR BBB 10 439 CB . THR 439 -59.322 -16.440 42.965 1.000 51.813 . 439 THR BBB CB . 1 ATOM 16518 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.631 -16.114 44.322 1.000 49.589 . 439 THR BBB OG1 . 1 ATOM 16520 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.397 -17.638 42.917 1.000 54.029 . 439 THR BBB CG2 . 1 ATOM 16524 C C . THR BBB 10 439 C . THR 439 -58.269 -15.350 40.871 1.000 48.920 . 439 THR BBB C . 1 ATOM 16525 O O . THR BBB 10 439 O . THR 439 -59.119 -15.354 39.970 1.000 47.177 . 439 THR BBB O . 1 ATOM 16527 N N . VAL BBB 10 440 N . VAL 440 -56.959 -15.380 40.656 1.000 51.124 . 440 VAL BBB N . 1 ATOM 16529 C CA . VAL BBB 10 440 CA . VAL 440 -56.345 -15.677 39.335 1.000 50.929 . 440 VAL BBB CA . 1 ATOM 16531 C CB . VAL BBB 10 440 CB . VAL 440 -55.639 -14.448 38.745 1.000 49.495 . 440 VAL BBB CB . 1 ATOM 16533 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.881 -14.789 37.473 1.000 51.070 . 440 VAL BBB CG1 . 1 ATOM 16537 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.621 -13.332 38.491 1.000 51.829 . 440 VAL BBB CG2 . 1 ATOM 16541 C C . VAL BBB 10 440 C . VAL 440 -55.380 -16.855 39.498 1.000 53.938 . 440 VAL BBB C . 1 ATOM 16542 O O . VAL BBB 10 440 O . VAL 440 -54.580 -16.899 40.483 1.000 52.911 . 440 VAL BBB O . 1 ATOM 16544 N N . VAL BBB 10 441 N . VAL 441 -55.476 -17.787 38.563 1.000 53.456 . 441 VAL BBB N . 1 ATOM 16546 C CA . VAL BBB 10 441 CA . VAL 441 -54.478 -18.864 38.384 1.000 50.596 . 441 VAL BBB CA . 1 ATOM 16548 C CB . VAL BBB 10 441 CB . VAL 441 -55.135 -20.206 38.024 1.000 52.020 . 441 VAL BBB CB . 1 ATOM 16550 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.070 -21.263 37.769 1.000 51.139 . 441 VAL BBB CG1 . 1 ATOM 16554 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.130 -20.657 39.094 1.000 49.349 . 441 VAL BBB CG2 . 1 ATOM 16558 C C . VAL BBB 10 441 C . VAL 441 -53.533 -18.397 37.286 1.000 50.609 . 441 VAL BBB C . 1 ATOM 16559 O O . VAL BBB 10 441 O . VAL 441 -54.023 -17.951 36.203 1.000 47.706 . 441 VAL BBB O . 1 ATOM 16561 N N . VAL BBB 10 442 N . VAL 442 -52.237 -18.529 37.555 1.000 47.283 . 442 VAL BBB N . 1 ATOM 16563 C CA . VAL BBB 10 442 CA . VAL 442 -51.166 -18.286 36.555 1.000 45.469 . 442 VAL BBB CA . 1 ATOM 16565 C CB . VAL BBB 10 442 CB . VAL 442 -50.278 -17.097 36.949 1.000 43.818 . 442 VAL BBB CB . 1 ATOM 16567 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.099 -15.855 37.245 1.000 44.900 . 442 VAL BBB CG1 . 1 ATOM 16571 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.362 -17.445 38.104 1.000 41.729 . 442 VAL BBB CG2 . 1 ATOM 16575 C C . VAL BBB 10 442 C . VAL 442 -50.353 -19.566 36.420 1.000 49.340 . 442 VAL BBB C . 1 ATOM 16576 O O . VAL BBB 10 442 O . VAL 442 -50.310 -20.381 37.378 1.000 53.649 . 442 VAL BBB O . 1 ATOM 16578 N N . GLU BBB 10 443 N . GLU 443 -49.709 -19.699 35.269 1.000 52.657 . 443 GLU BBB N . 1 ATOM 16580 C CA . GLU BBB 10 443 CA . GLU 443 -48.896 -20.878 34.899 1.000 55.342 . 443 GLU BBB CA . 1 ATOM 16582 C CB . GLU BBB 10 443 CB . GLU 443 -49.631 -21.687 33.838 1.000 53.241 . 443 GLU BBB CB . 1 ATOM 16585 C CG . GLU BBB 10 443 CG . GLU 443 -49.008 -23.040 33.561 1.000 54.716 . 443 GLU BBB CG . 1 ATOM 16588 C CD . GLU BBB 10 443 CD . GLU 443 -49.812 -23.844 32.555 1.000 49.342 . 443 GLU BBB CD . 1 ATOM 16589 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.470 -24.829 32.973 1.000 42.621 . 443 GLU BBB OE1 . 1 ATOM 16590 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.783 -23.461 31.363 1.000 41.507 . 443 GLU BBB OE2 . 1 ATOM 16591 C C . GLU BBB 10 443 C . GLU 443 -47.540 -20.388 34.396 1.000 55.534 . 443 GLU BBB C . 1 ATOM 16592 O O . GLU BBB 10 443 O . GLU 443 -47.523 -19.671 33.380 1.000 52.405 . 443 GLU BBB O . 1 ATOM 16594 N N . ALA BBB 10 444 N . ALA 444 -46.456 -20.772 35.082 1.000 54.429 . 444 ALA BBB N . 1 ATOM 16596 C CA . ALA BBB 10 444 CA . ALA 444 -45.085 -20.328 34.758 1.000 51.952 . 444 ALA BBB CA . 1 ATOM 16598 C CB . ALA BBB 10 444 CB . ALA 444 -44.589 -19.423 35.853 1.000 58.140 . 444 ALA BBB CB . 1 ATOM 16602 C C . ALA BBB 10 444 C . ALA 444 -44.169 -21.532 34.595 1.000 50.562 . 444 ALA BBB C . 1 ATOM 16603 O O . ALA BBB 10 444 O . ALA 444 -44.415 -22.554 35.272 1.000 49.571 . 444 ALA BBB O . 1 ATOM 16605 N N . HIS BBB 10 445 N . HIS 445 -43.170 -21.393 33.716 1.000 51.755 . 445 HIS BBB N . 1 ATOM 16607 C CA . HIS BBB 10 445 CA . HIS 445 -41.952 -22.249 33.619 1.000 49.177 . 445 HIS BBB CA . 1 ATOM 16609 C CB . HIS BBB 10 445 CB . HIS 445 -41.489 -22.385 32.150 1.000 54.879 . 445 HIS BBB CB . 1 ATOM 16612 C CG . HIS BBB 10 445 CG . HIS 445 -40.434 -23.417 31.888 1.000 51.410 . 445 HIS BBB CG . 1 ATOM 16613 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.432 -23.221 30.951 1.000 53.163 . 445 HIS BBB ND1 . 1 ATOM 16615 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.653 -24.285 30.909 1.000 50.281 . 445 HIS BBB CE1 . 1 ATOM 16617 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.123 -25.181 31.795 1.000 48.808 . 445 HIS BBB NE2 . 1 ATOM 16619 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.244 -24.662 32.389 1.000 49.760 . 445 HIS BBB CD2 . 1 ATOM 16621 C C . HIS BBB 10 445 C . HIS 445 -40.889 -21.614 34.511 1.000 44.658 . 445 HIS BBB C . 1 ATOM 16622 O O . HIS BBB 10 445 O . HIS 445 -40.374 -20.531 34.142 1.000 49.595 . 445 HIS BBB O . 1 ATOM 16624 N N . TYR BBB 10 446 N . TYR 446 -40.610 -22.229 35.657 1.000 42.728 . 446 TYR BBB N . 1 ATOM 16626 C CA . TYR BBB 10 446 CA . TYR 446 -39.622 -21.737 36.656 1.000 47.012 . 446 TYR BBB CA . 1 ATOM 16628 C CB . TYR BBB 10 446 CB . TYR 446 -39.999 -22.237 38.062 1.000 47.978 . 446 TYR BBB CB . 1 ATOM 16631 C CG . TYR BBB 10 446 CG . TYR 446 -41.211 -21.524 38.603 1.000 50.169 . 446 TYR BBB CG . 1 ATOM 16632 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.476 -21.787 38.100 1.000 47.562 . 446 TYR BBB CD1 . 1 ATOM 16634 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.583 -21.074 38.524 1.000 51.335 . 446 TYR BBB CE1 . 1 ATOM 16636 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.439 -20.054 39.447 1.000 52.415 . 446 TYR BBB CZ . 1 ATOM 16637 O OH . TYR BBB 10 446 OH . TYR 446 -44.528 -19.359 39.871 1.000 51.359 . 446 TYR BBB OH . 1 ATOM 16639 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.180 -19.748 39.933 1.000 56.193 . 446 TYR BBB CE2 . 1 ATOM 16641 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.080 -20.477 39.505 1.000 55.157 . 446 TYR BBB CD2 . 1 ATOM 16643 C C . TYR BBB 10 446 C . TYR 446 -38.237 -22.128 36.121 1.000 46.711 . 446 TYR BBB C . 1 ATOM 16644 O O . TYR BBB 10 446 O . TYR 446 -37.766 -23.244 36.406 1.000 44.301 . 446 TYR BBB O . 1 ATOM 16646 N N . ALA BBB 10 447 N . ALA 447 -37.628 -21.237 35.331 1.000 49.831 . 447 ALA BBB N . 1 ATOM 16648 C CA . ALA BBB 10 447 CA . ALA 447 -36.463 -21.522 34.463 1.000 52.740 . 447 ALA BBB CA . 1 ATOM 16650 C CB . ALA BBB 10 447 CB . ALA 447 -36.903 -22.529 33.421 1.000 59.876 . 447 ALA BBB CB . 1 ATOM 16654 C C . ALA BBB 10 447 C . ALA 447 -35.953 -20.243 33.804 1.000 46.723 . 447 ALA BBB C . 1 ATOM 16655 O O . ALA BBB 10 447 O . ALA 447 -36.716 -19.305 33.620 1.000 46.454 . 447 ALA BBB O . 1 ATOM 16656 N N . PRO BBB 10 448 N . PRO 448 -34.681 -20.177 33.354 1.000 47.199 . 448 PRO BBB N . 1 ATOM 16657 C CA . PRO BBB 10 448 CA . PRO 448 -33.756 -21.315 33.377 1.000 50.913 . 448 PRO BBB CA . 1 ATOM 16659 C CB . PRO BBB 10 448 CB . PRO 448 -33.055 -21.068 32.025 1.000 46.273 . 448 PRO BBB CB . 1 ATOM 16662 C CG . PRO BBB 10 448 CG . PRO 448 -32.881 -19.563 31.965 1.000 44.890 . 448 PRO BBB CG . 1 ATOM 16665 C CD . PRO BBB 10 448 CD . PRO 448 -34.076 -18.998 32.709 1.000 46.070 . 448 PRO BBB CD . 1 ATOM 16668 C C . PRO BBB 10 448 C . PRO 448 -32.725 -21.386 34.526 1.000 50.874 . 448 PRO BBB C . 1 ATOM 16669 O O . PRO BBB 10 448 O . PRO 448 -31.893 -22.296 34.493 1.000 48.386 . 448 PRO BBB O . 1 ATOM 16671 N N . PHE BBB 10 449 N . PHE 449 -32.804 -20.478 35.512 1.000 51.246 . 449 PHE BBB N . 1 ATOM 16673 C CA . PHE BBB 10 449 CA . PHE 449 -31.752 -20.233 36.538 1.000 52.316 . 449 PHE BBB CA . 1 ATOM 16675 C CB . PHE BBB 10 449 CB . PHE 449 -31.288 -18.786 36.478 1.000 54.402 . 449 PHE BBB CB . 1 ATOM 16678 C CG . PHE BBB 10 449 CG . PHE 449 -30.780 -18.359 35.127 1.000 57.836 . 449 PHE BBB CG . 1 ATOM 16679 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.680 -18.981 34.559 1.000 59.630 . 449 PHE BBB CD1 . 1 ATOM 16681 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.199 -18.575 33.323 1.000 61.135 . 449 PHE BBB CE1 . 1 ATOM 16683 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.809 -17.548 32.643 1.000 56.646 . 449 PHE BBB CZ . 1 ATOM 16685 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.384 -17.321 34.438 1.000 58.536 . 449 PHE BBB CD2 . 1 ATOM 16687 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.898 -16.917 33.201 1.000 65.131 . 449 PHE BBB CE2 . 1 ATOM 16689 C C . PHE BBB 10 449 C . PHE 449 -32.239 -20.514 37.954 1.000 55.516 . 449 PHE BBB C . 1 ATOM 16690 O O . PHE BBB 10 449 O . PHE 449 -33.316 -20.084 38.361 1.000 67.359 . 449 PHE BBB O . 1 ATOM 16691 N N . PRO BBB 10 450 N . PRO 450 -31.443 -21.239 38.768 1.000 52.985 . 450 PRO BBB N . 1 ATOM 16692 C CA . PRO BBB 10 450 CA . PRO 450 -31.786 -21.463 40.169 1.000 50.675 . 450 PRO BBB CA . 1 ATOM 16694 C CB . PRO BBB 10 450 CB . PRO 450 -30.841 -22.602 40.602 1.000 54.235 . 450 PRO BBB CB . 1 ATOM 16697 C CG . PRO BBB 10 450 CG . PRO 450 -29.636 -22.491 39.664 1.000 50.361 . 450 PRO BBB CG . 1 ATOM 16700 C CD . PRO BBB 10 450 CD . PRO 450 -30.183 -21.898 38.381 1.000 53.883 . 450 PRO BBB CD . 1 ATOM 16703 C C . PRO BBB 10 450 C . PRO 450 -31.533 -20.237 41.046 1.000 48.223 . 450 PRO BBB C . 1 ATOM 16704 O O . PRO BBB 10 450 O . PRO 450 -30.713 -19.426 40.713 1.000 46.695 . 450 PRO BBB O . 1 ATOM 16706 N N . GLY BBB 10 451 N . GLY 451 -32.241 -20.147 42.166 1.000 54.973 . 451 GLY BBB N . 1 ATOM 16708 C CA . GLY BBB 10 451 CA . GLY 451 -31.951 -19.149 43.209 1.000 51.949 . 451 GLY BBB CA . 1 ATOM 16711 C C . GLY BBB 10 451 C . GLY 451 -33.191 -18.648 43.910 1.000 48.488 . 451 GLY BBB C . 1 ATOM 16712 O O . GLY BBB 10 451 O . GLY 451 -34.295 -18.894 43.434 1.000 49.510 . 451 GLY BBB O . 1 ATOM 16714 N N . VAL BBB 10 452 N . VAL 452 -32.988 -17.916 44.998 1.000 49.864 . 452 VAL BBB N . 1 ATOM 16716 C CA . VAL BBB 10 452 CA . VAL 452 -34.076 -17.323 45.819 1.000 51.066 . 452 VAL BBB CA . 1 ATOM 16718 C CB . VAL BBB 10 452 CB . VAL 452 -33.570 -17.113 47.257 1.000 49.806 . 452 VAL BBB CB . 1 ATOM 16720 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.680 -16.678 48.188 1.000 49.956 . 452 VAL BBB CG1 . 1 ATOM 16724 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.924 -18.376 47.792 1.000 50.422 . 452 VAL BBB CG2 . 1 ATOM 16728 C C . VAL BBB 10 452 C . VAL 452 -34.549 -16.028 45.138 1.000 51.396 . 452 VAL BBB C . 1 ATOM 16729 O O . VAL BBB 10 452 O . VAL 452 -33.698 -15.140 44.871 1.000 53.388 . 452 VAL BBB O . 1 ATOM 16731 N N . TYR BBB 10 453 N . TYR 453 -35.847 -15.933 44.832 1.000 50.526 . 453 TYR BBB N . 1 ATOM 16733 C CA . TYR BBB 10 453 CA . TYR 453 -36.483 -14.768 44.153 1.000 49.910 . 453 TYR BBB CA . 1 ATOM 16735 C CB . TYR BBB 10 453 CB . TYR 453 -36.875 -15.122 42.718 1.000 49.411 . 453 TYR BBB CB . 1 ATOM 16738 C CG . TYR BBB 10 453 CG . TYR 453 -35.736 -15.370 41.755 1.000 51.398 . 453 TYR BBB CG . 1 ATOM 16739 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.161 -14.322 41.055 1.000 49.588 . 453 TYR BBB CD1 . 1 ATOM 16741 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.126 -14.537 40.163 1.000 49.070 . 453 TYR BBB CE1 . 1 ATOM 16743 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.652 -15.816 39.942 1.000 50.683 . 453 TYR BBB CZ . 1 ATOM 16744 O OH . TYR BBB 10 453 OH . TYR 453 -32.628 -15.993 39.059 1.000 55.898 . 453 TYR BBB OH . 1 ATOM 16746 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.220 -16.885 40.612 1.000 50.740 . 453 TYR BBB CE2 . 1 ATOM 16748 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.256 -16.652 41.507 1.000 51.620 . 453 TYR BBB CD2 . 1 ATOM 16750 C C . TYR BBB 10 453 C . TYR 453 -37.721 -14.328 44.947 1.000 51.535 . 453 TYR BBB C . 1 ATOM 16751 O O . TYR BBB 10 453 O . TYR 453 -38.328 -15.185 45.653 1.000 52.653 . 453 TYR BBB O . 1 ATOM 16753 N N . MET BBB 10 454 N . MET 454 -38.071 -13.037 44.839 1.000 51.399 . 454 MET BBB N . 1 ATOM 16755 C CA . MET BBB 10 454 CA . MET 454 -39.239 -12.393 45.514 1.000 50.541 . 454 MET BBB CA . 1 ATOM 16757 C CB . MET BBB 10 454 CB . MET 454 -39.029 -10.885 45.714 1.000 50.032 . 454 MET BBB CB . 1 ATOM 16760 C CG . MET BBB 10 454 CG . MET 454 -38.026 -10.547 46.812 1.000 51.987 . 454 MET BBB CG . 1 ATOM 16763 S SD . MET BBB 10 454 SD . MET 454 -37.545 -8.795 46.919 1.000 55.956 . 454 MET BBB SD . 1 ATOM 16764 C CE . MET BBB 10 454 CE . MET 454 -37.193 -8.405 45.206 1.000 56.148 . 454 MET BBB CE . 1 ATOM 16768 C C . MET BBB 10 454 C . MET 454 -40.512 -12.602 44.680 1.000 51.533 . 454 MET BBB C . 1 ATOM 16769 O O . MET BBB 10 454 O . MET 454 -40.429 -12.845 43.449 1.000 48.534 . 454 MET BBB O . 1 ATOM 16771 N N . PHE BBB 10 455 N . PHE 455 -41.662 -12.530 45.343 1.000 51.364 . 455 PHE BBB N . 1 ATOM 16773 C CA . PHE BBB 10 455 CA . PHE 455 -42.994 -12.416 44.695 1.000 52.176 . 455 PHE BBB CA . 1 ATOM 16775 C CB . PHE BBB 10 455 CB . PHE 455 -43.520 -13.778 44.217 1.000 53.985 . 455 PHE BBB CB . 1 ATOM 16778 C CG . PHE BBB 10 455 CG . PHE 455 -44.147 -14.694 45.251 1.000 51.095 . 455 PHE BBB CG . 1 ATOM 16779 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.370 -15.585 45.978 1.000 51.031 . 455 PHE BBB CD1 . 1 ATOM 16781 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.939 -16.435 46.917 1.000 55.734 . 455 PHE BBB CE1 . 1 ATOM 16783 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.298 -16.431 47.118 1.000 53.121 . 455 PHE BBB CZ . 1 ATOM 16785 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.517 -14.695 45.468 1.000 47.537 . 455 PHE BBB CD2 . 1 ATOM 16787 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.085 -15.552 46.402 1.000 53.315 . 455 PHE BBB CE2 . 1 ATOM 16789 C C . PHE BBB 10 455 C . PHE 455 -43.902 -11.689 45.689 1.000 50.167 . 455 PHE BBB C . 1 ATOM 16790 O O . PHE BBB 10 455 O . PHE 455 -43.805 -11.937 46.915 1.000 42.959 . 455 PHE BBB O . 1 ATOM 16792 N N . HIS BBB 10 456 N . HIS 456 -44.717 -10.768 45.183 1.000 45.951 . 456 HIS BBB N . 1 ATOM 16794 C CA . HIS BBB 10 456 CA . HIS 456 -45.364 -9.746 46.027 1.000 44.881 . 456 HIS BBB CA . 1 ATOM 16796 C CB . HIS BBB 10 456 CB . HIS 456 -44.297 -8.770 46.537 1.000 48.654 . 456 HIS BBB CB . 1 ATOM 16799 C CG . HIS BBB 10 456 CG . HIS 456 -43.487 -8.089 45.477 1.000 49.300 . 456 HIS BBB CG . 1 ATOM 16800 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.795 -6.819 45.001 1.000 44.282 . 456 HIS BBB ND1 . 1 ATOM 16802 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.911 -6.460 44.113 1.000 46.204 . 456 HIS BBB CE1 . 1 ATOM 16804 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -42.017 -7.454 43.995 1.000 53.756 . 456 HIS BBB NE2 . 1 ATOM 16806 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.366 -8.473 44.835 1.000 48.116 . 456 HIS BBB CD2 . 1 ATOM 16808 C C . HIS BBB 10 456 C . HIS 456 -46.459 -9.013 45.267 1.000 45.444 . 456 HIS BBB C . 1 ATOM 16809 O O . HIS BBB 10 456 O . HIS 456 -46.463 -9.033 44.023 1.000 45.128 . 456 HIS BBB O . 1 ATOM 16811 N N . CYS BBB 10 457 N . CYS 457 -47.337 -8.375 46.025 1.000 47.897 . 457 CYS BBB N . 1 ATOM 16813 C CA . CYS BBB 10 457 CA . CYS 457 -48.185 -7.270 45.533 1.000 49.925 . 457 CYS BBB CA . 1 ATOM 16815 C CB . CYS BBB 10 457 CB . CYS 457 -49.174 -6.850 46.612 1.000 50.544 . 457 CYS BBB CB . 1 ATOM 16818 S SG . CYS BBB 10 457 SG . CYS 457 -50.216 -5.463 46.097 1.000 51.380 . 457 CYS BBB SG . 1 ATOM 16820 C C . CYS BBB 10 457 C . CYS 457 -47.254 -6.119 45.135 1.000 47.740 . 457 CYS BBB C . 1 ATOM 16821 O O . CYS BBB 10 457 O . CYS 457 -46.249 -5.895 45.853 1.000 45.437 . 457 CYS BBB O . 1 ATOM 16823 N N . HIS BBB 10 458 N . HIS 458 -47.586 -5.383 44.070 1.000 45.281 . 458 HIS BBB N . 1 ATOM 16825 C CA . HIS BBB 10 458 CA . HIS 458 -46.782 -4.215 43.597 1.000 45.503 . 458 HIS BBB CA . 1 ATOM 16827 C CB . HIS BBB 10 458 CB . HIS 458 -46.516 -4.311 42.099 1.000 46.273 . 458 HIS BBB CB . 1 ATOM 16830 C CG . HIS BBB 10 458 CG . HIS 458 -45.149 -3.880 41.699 1.000 49.180 . 458 HIS BBB CG . 1 ATOM 16831 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.738 -2.551 41.766 1.000 51.965 . 458 HIS BBB ND1 . 1 ATOM 16833 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.520 -2.464 41.295 1.000 47.785 . 458 HIS BBB CE1 . 1 ATOM 16835 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.124 -3.695 40.932 1.000 48.920 . 458 HIS BBB NE2 . 1 ATOM 16837 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.128 -4.582 41.169 1.000 43.625 . 458 HIS BBB CD2 . 1 ATOM 16839 C C . HIS BBB 10 458 C . HIS 458 -47.447 -2.868 43.918 1.000 44.685 . 458 HIS BBB C . 1 ATOM 16840 O O . HIS BBB 10 458 O . HIS 458 -46.939 -1.837 43.409 1.000 39.816 . 458 HIS BBB O . 1 ATOM 16842 N N . ASN BBB 10 459 N . ASN 459 -48.529 -2.855 44.707 1.000 41.718 . 459 ASN BBB N . 1 ATOM 16844 C CA . ASN BBB 10 459 CA . ASN 459 -48.883 -1.658 45.498 1.000 42.001 . 459 ASN BBB CA . 1 ATOM 16846 C CB . ASN BBB 10 459 CB . ASN 459 -50.216 -1.810 46.227 1.000 43.700 . 459 ASN BBB CB . 1 ATOM 16849 C CG . ASN BBB 10 459 CG . ASN 459 -50.676 -0.509 46.848 1.000 43.893 . 459 ASN BBB CG . 1 ATOM 16850 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.849 0.250 47.359 1.000 45.166 . 459 ASN BBB OD1 . 1 ATOM 16851 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.976 -0.239 46.778 1.000 37.968 . 459 ASN BBB ND2 . 1 ATOM 16854 C C . ASN BBB 10 459 C . ASN 459 -47.718 -1.444 46.464 1.000 40.866 . 459 ASN BBB C . 1 ATOM 16855 O O . ASN BBB 10 459 O . ASN 459 -47.569 -2.248 47.359 1.000 42.311 . 459 ASN BBB O . 1 ATOM 16857 N N . LEU BBB 10 460 N . LEU 460 -46.906 -0.413 46.267 1.000 42.461 . 460 LEU BBB N . 1 ATOM 16859 C CA . LEU BBB 10 460 CA . LEU 460 -45.599 -0.287 46.966 1.000 46.994 . 460 LEU BBB CA . 1 ATOM 16861 C CB . LEU BBB 10 460 CB . LEU 460 -44.757 0.800 46.278 1.000 50.003 . 460 LEU BBB CB . 1 ATOM 16864 C CG . LEU BBB 10 460 CG . LEU 460 -44.466 0.582 44.779 1.000 50.589 . 460 LEU BBB CG . 1 ATOM 16866 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.605 1.706 44.199 1.000 49.823 . 460 LEU BBB CD1 . 1 ATOM 16870 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.788 -0.761 44.542 1.000 47.145 . 460 LEU BBB CD2 . 1 ATOM 16874 C C . LEU BBB 10 460 C . LEU 460 -45.857 -0.028 48.463 1.000 47.268 . 460 LEU BBB C . 1 ATOM 16875 O O . LEU BBB 10 460 O . LEU 460 -44.994 -0.407 49.300 1.000 41.166 . 460 LEU BBB O . 1 ATOM 16877 N N . ILE BBB 10 461 N . ILE 461 -47.033 0.526 48.804 1.000 46.296 . 461 ILE BBB N . 1 ATOM 16879 C CA . ILE BBB 10 461 CA . ILE 461 -47.476 0.674 50.224 1.000 42.474 . 461 ILE BBB CA . 1 ATOM 16881 C CB . ILE BBB 10 461 CB . ILE 461 -48.753 1.531 50.388 1.000 40.633 . 461 ILE BBB CB . 1 ATOM 16883 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.587 2.989 49.930 1.000 39.779 . 461 ILE BBB CG1 . 1 ATOM 16886 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.247 1.463 51.824 1.000 42.093 . 461 ILE BBB CG2 . 1 ATOM 16889 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.364 3.719 50.486 1.000 38.252 . 461 ILE BBB CD1 . 1 ATOM 16894 C C . ILE BBB 10 461 C . ILE 461 -47.671 -0.730 50.784 1.000 40.805 . 461 ILE BBB C . 1 ATOM 16895 O O . ILE BBB 10 461 O . ILE 461 -47.095 -1.045 51.818 1.000 45.011 . 461 ILE BBB O . 1 ATOM 16897 N N . HIS BBB 10 462 N . HIS 462 -48.448 -1.555 50.107 1.000 42.837 . 462 HIS BBB N . 1 ATOM 16899 C CA . HIS BBB 10 462 CA . HIS 462 -48.698 -2.940 50.571 1.000 43.112 . 462 HIS BBB CA . 1 ATOM 16901 C CB . HIS BBB 10 462 CB . HIS 462 -49.702 -3.664 49.660 1.000 43.577 . 462 HIS BBB CB . 1 ATOM 16904 C CG . HIS BBB 10 462 CG . HIS 462 -51.069 -3.081 49.675 1.000 44.661 . 462 HIS BBB CG . 1 ATOM 16905 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.065 -3.532 48.828 1.000 52.289 . 462 HIS BBB ND1 . 1 ATOM 16907 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.164 -2.836 49.038 1.000 51.595 . 462 HIS BBB CE1 . 1 ATOM 16909 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.903 -1.933 49.995 1.000 47.544 . 462 HIS BBB NE2 . 1 ATOM 16911 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.607 -2.082 50.403 1.000 44.365 . 462 HIS BBB CD2 . 1 ATOM 16913 C C . HIS BBB 10 462 C . HIS 462 -47.360 -3.683 50.677 1.000 42.268 . 462 HIS BBB C . 1 ATOM 16914 O O . HIS BBB 10 462 O . HIS 462 -47.152 -4.340 51.691 1.000 39.932 . 462 HIS BBB O . 1 ATOM 16916 N N . GLU BBB 10 463 N . GLU 463 -46.529 -3.600 49.631 1.000 43.745 . 463 GLU BBB N . 1 ATOM 16918 C CA . GLU BBB 10 463 CA . GLU 463 -45.174 -4.208 49.512 1.000 43.176 . 463 GLU BBB CA . 1 ATOM 16920 C CB . GLU BBB 10 463 CB . GLU 463 -44.530 -3.703 48.217 1.000 43.783 . 463 GLU BBB CB . 1 ATOM 16923 C CG . GLU BBB 10 463 CG . GLU 463 -43.244 -4.395 47.805 1.000 47.535 . 463 GLU BBB CG . 1 ATOM 16926 C CD . GLU BBB 10 463 CD . GLU 463 -42.697 -3.925 46.457 1.000 52.514 . 463 GLU BBB CD . 1 ATOM 16927 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.515 -3.599 45.553 1.000 51.069 . 463 GLU BBB OE1 . 1 ATOM 16928 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.456 -3.861 46.310 1.000 55.733 . 463 GLU BBB OE2 . 1 ATOM 16929 C C . GLU BBB 10 463 C . GLU 463 -44.333 -3.836 50.743 1.000 42.339 . 463 GLU BBB C . 1 ATOM 16930 O O . GLU BBB 10 463 O . GLU 463 -43.615 -4.709 51.295 1.000 45.117 . 463 GLU BBB O . 1 ATOM 16932 N N . ASP BBB 10 464 N . ASP 464 -44.405 -2.577 51.163 1.000 40.114 . 464 ASP BBB N . 1 ATOM 16934 C CA . ASP BBB 10 464 CA . ASP 464 -43.501 -2.055 52.213 1.000 41.971 . 464 ASP BBB CA . 1 ATOM 16936 C CB . ASP BBB 10 464 CB . ASP 464 -43.370 -0.539 52.073 1.000 43.908 . 464 ASP BBB CB . 1 ATOM 16939 C CG . ASP BBB 10 464 CG . ASP 464 -42.225 -0.096 51.158 1.000 44.993 . 464 ASP BBB CG . 1 ATOM 16940 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.372 -0.960 50.812 1.000 44.590 . 464 ASP BBB OD1 . 1 ATOM 16941 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.163 1.122 50.821 1.000 42.855 . 464 ASP BBB OD2 . 1 ATOM 16942 C C . ASP BBB 10 464 C . ASP 464 -43.875 -2.659 53.587 1.000 44.272 . 464 ASP BBB C . 1 ATOM 16943 O O . ASP BBB 10 464 O . ASP 464 -42.917 -3.030 54.291 1.000 39.849 . 464 ASP BBB O . 1 ATOM 16945 N N . HIS BBB 10 465 N . HIS 465 -45.165 -2.886 53.914 1.000 45.925 . 465 HIS BBB N . 1 ATOM 16947 C CA . HIS BBB 10 465 CA . HIS 465 -45.615 -3.481 55.209 1.000 49.141 . 465 HIS BBB CA . 1 ATOM 16949 C CB . HIS BBB 10 465 CB . HIS 465 -45.968 -2.351 56.180 1.000 54.436 . 465 HIS BBB CB . 1 ATOM 16952 C CG . HIS BBB 10 465 CG . HIS 465 -44.801 -1.458 56.448 1.000 66.428 . 465 HIS BBB CG . 1 ATOM 16953 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.637 -1.926 57.078 1.000 57.821 . 465 HIS BBB ND1 . 1 ATOM 16955 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.768 -0.933 57.155 1.000 61.940 . 465 HIS BBB CE1 . 1 ATOM 16957 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.327 0.169 56.586 1.000 63.401 . 465 HIS BBB NE2 . 1 ATOM 16959 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.585 -0.154 56.135 1.000 63.880 . 465 HIS BBB CD2 . 1 ATOM 16961 C C . HIS BBB 10 465 C . HIS 465 -46.792 -4.457 55.066 1.000 50.216 . 465 HIS BBB C . 1 ATOM 16962 O O . HIS BBB 10 465 O . HIS 465 -47.909 -4.110 55.445 1.000 44.332 . 465 HIS BBB O . 1 ATOM 16963 N N . ASP BBB 10 466 N . ASP 466 -46.562 -5.705 54.608 1.000 46.797 . 466 ASP BBB N . 1 ATOM 16965 C CA . ASP BBB 10 466 CA . ASP 466 -45.269 -6.257 54.209 1.000 46.545 . 466 ASP BBB CA . 1 ATOM 16967 C CB . ASP BBB 10 466 CB . ASP 466 -44.463 -6.773 55.406 1.000 48.038 . 466 ASP BBB CB . 1 ATOM 16970 C CG . ASP BBB 10 466 CG . ASP 466 -42.955 -6.854 55.193 1.000 52.936 . 466 ASP BBB CG . 1 ATOM 16971 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.461 -6.548 54.046 1.000 56.773 . 466 ASP BBB OD1 . 1 ATOM 16972 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.267 -7.185 56.193 1.000 49.591 . 466 ASP BBB OD2 . 1 ATOM 16973 C C . ASP BBB 10 466 C . ASP 466 -45.531 -7.421 53.243 1.000 46.704 . 466 ASP BBB C . 1 ATOM 16974 O O . ASP BBB 10 466 O . ASP 466 -45.074 -8.550 53.517 1.000 40.202 . 466 ASP BBB O . 1 ATOM 16976 N N . MET BBB 10 467 N . MET 467 -46.257 -7.149 52.156 1.000 48.560 . 467 MET BBB N . 1 ATOM 16978 C CA . MET BBB 10 467 CA . MET 467 -46.937 -8.176 51.335 1.000 48.057 . 467 MET BBB CA . 1 ATOM 16980 C CB . MET BBB 10 467 CB . MET 467 -48.200 -7.596 50.702 1.000 47.870 . 467 MET BBB CB . 1 ATOM 16983 C CG . MET BBB 10 467 CG . MET 467 -49.082 -8.658 50.095 1.000 47.233 . 467 MET BBB CG . 1 ATOM 16986 S SD . MET BBB 10 467 SD . MET 467 -50.579 -7.927 49.443 1.000 50.054 . 467 MET BBB SD . 1 ATOM 16987 C CE . MET BBB 10 467 CE . MET 467 -51.686 -8.217 50.818 1.000 46.743 . 467 MET BBB CE . 1 ATOM 16991 C C . MET BBB 10 467 C . MET 467 -45.964 -8.711 50.265 1.000 49.754 . 467 MET BBB C . 1 ATOM 16992 O O . MET BBB 10 467 O . MET 467 -46.181 -8.526 49.059 1.000 47.521 . 467 MET BBB O . 1 ATOM 16994 N N . MET BBB 10 468 N . MET 468 -44.958 -9.441 50.717 1.000 47.485 . 468 MET BBB N . 1 ATOM 16996 C CA . MET BBB 10 468 CA . MET 468 -43.842 -9.925 49.895 1.000 47.521 . 468 MET BBB CA . 1 ATOM 16998 C CB . MET BBB 10 468 CB . MET 468 -42.753 -8.851 49.855 1.000 48.094 . 468 MET BBB CB . 1 ATOM 17001 C CG . MET BBB 10 468 CG . MET 468 -41.706 -9.058 48.785 1.000 52.155 . 468 MET BBB CG . 1 ATOM 17004 S SD . MET BBB 10 468 SD . MET 468 -40.909 -7.479 48.299 1.000 56.625 . 468 MET BBB SD . 1 ATOM 17005 C CE . MET BBB 10 468 CE . MET 468 -39.788 -7.208 49.671 1.000 61.620 . 468 MET BBB CE . 1 ATOM 17009 C C . MET BBB 10 468 C . MET 468 -43.347 -11.218 50.540 1.000 51.253 . 468 MET BBB C . 1 ATOM 17010 O O . MET BBB 10 468 O . MET 468 -43.441 -11.365 51.805 1.000 49.189 . 468 MET BBB O . 1 ATOM 17012 N N . ALA BBB 10 469 N . ALA 469 -42.900 -12.147 49.703 1.000 48.041 . 469 ALA BBB N . 1 ATOM 17014 C CA . ALA BBB 10 469 CA . ALA 469 -42.480 -13.507 50.099 1.000 48.071 . 469 ALA BBB CA . 1 ATOM 17016 C CB . ALA BBB 10 469 CB . ALA 469 -43.702 -14.394 50.074 1.000 47.737 . 469 ALA BBB CB . 1 ATOM 17020 C C . ALA BBB 10 469 C . ALA 469 -41.370 -13.975 49.147 1.000 45.709 . 469 ALA BBB C . 1 ATOM 17021 O O . ALA BBB 10 469 O . ALA 469 -40.920 -13.170 48.304 1.000 50.322 . 469 ALA BBB O . 1 ATOM 17023 N N . ALA BBB 10 470 N . ALA 470 -40.922 -15.215 49.262 1.000 45.903 . 470 ALA BBB N . 1 ATOM 17025 C CA . ALA BBB 10 470 CA . ALA 470 -39.864 -15.755 48.373 1.000 52.534 . 470 ALA BBB CA . 1 ATOM 17027 C CB . ALA BBB 10 470 CB . ALA 470 -38.506 -15.671 49.030 1.000 52.620 . 470 ALA BBB CB . 1 ATOM 17031 C C . ALA BBB 10 470 C . ALA 470 -40.190 -17.192 47.967 1.000 51.091 . 470 ALA BBB C . 1 ATOM 17032 O O . ALA BBB 10 470 O . ALA 470 -40.923 -17.904 48.706 1.000 45.837 . 470 ALA BBB O . 1 ATOM 17034 N N . PHE BBB 10 471 N . PHE 471 -39.689 -17.570 46.794 1.000 49.614 . 471 PHE BBB N . 1 ATOM 17036 C CA . PHE BBB 10 471 CA . PHE 471 -39.571 -18.979 46.343 1.000 53.114 . 471 PHE BBB CA . 1 ATOM 17038 C CB . PHE BBB 10 471 CB . PHE 471 -40.445 -19.296 45.121 1.000 51.558 . 471 PHE BBB CB . 1 ATOM 17041 C CG . PHE BBB 10 471 CG . PHE 471 -40.094 -18.521 43.876 1.000 46.376 . 471 PHE BBB CG . 1 ATOM 17042 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.643 -17.270 43.640 1.000 44.034 . 471 PHE BBB CD1 . 1 ATOM 17044 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.309 -16.554 42.499 1.000 45.211 . 471 PHE BBB CE1 . 1 ATOM 17046 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.435 -17.087 41.576 1.000 46.241 . 471 PHE BBB CZ . 1 ATOM 17048 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.220 -19.046 42.943 1.000 44.524 . 471 PHE BBB CD2 . 1 ATOM 17050 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.897 -18.336 41.793 1.000 47.584 . 471 PHE BBB CE2 . 1 ATOM 17052 C C . PHE BBB 10 471 C . PHE 471 -38.099 -19.221 46.036 1.000 47.916 . 471 PHE BBB C . 1 ATOM 17053 O O . PHE BBB 10 471 O . PHE 471 -37.388 -18.255 45.719 1.000 46.726 . 471 PHE BBB O . 1 ATOM 17055 N N . ASN BBB 10 472 N . ASN 472 -37.689 -20.477 46.144 1.000 50.614 . 472 ASN BBB N . 1 ATOM 17057 C CA . ASN BBB 10 472 CA . ASN 472 -36.339 -20.966 45.772 1.000 54.462 . 472 ASN BBB CA . 1 ATOM 17059 C CB . ASN BBB 10 472 CB . ASN 472 -35.668 -21.671 46.952 1.000 55.501 . 472 ASN BBB CB . 1 ATOM 17062 C CG . ASN BBB 10 472 CG . ASN 472 -34.185 -21.878 46.766 1.000 57.072 . 472 ASN BBB CG . 1 ATOM 17063 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.601 -21.481 45.754 1.000 60.954 . 472 ASN BBB OD1 . 1 ATOM 17064 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.589 -22.510 47.757 1.000 61.186 . 472 ASN BBB ND2 . 1 ATOM 17066 C C . ASN BBB 10 472 C . ASN 472 -36.505 -21.888 44.569 1.000 47.269 . 472 ASN BBB C . 1 ATOM 17067 O O . ASN BBB 10 472 O . ASN 472 -37.199 -22.911 44.717 1.000 47.562 . 472 ASN BBB O . 1 ATOM 17069 N N . ALA BBB 10 473 N . ALA 473 -35.965 -21.493 43.418 1.000 43.209 . 473 ALA BBB N . 1 ATOM 17071 C CA . ALA BBB 10 473 CA . ALA 473 -35.870 -22.346 42.212 1.000 46.792 . 473 ALA BBB CA . 1 ATOM 17073 C CB . ALA BBB 10 473 CB . ALA 473 -35.762 -21.499 40.965 1.000 46.046 . 473 ALA BBB CB . 1 ATOM 17077 C C . ALA BBB 10 473 C . ALA 473 -34.657 -23.264 42.417 1.000 51.034 . 473 ALA BBB C . 1 ATOM 17078 O O . ALA BBB 10 473 O . ALA 473 -33.506 -22.787 42.282 1.000 52.257 . 473 ALA BBB O . 1 ATOM 17080 N N . THR BBB 10 474 N . THR 474 -34.907 -24.509 42.825 1.000 53.903 . 474 THR BBB N . 1 ATOM 17082 C CA . THR BBB 10 474 CA . THR 474 -33.891 -25.435 43.386 1.000 53.692 . 474 THR BBB CA . 1 ATOM 17084 C CB . THR BBB 10 474 CB . THR 474 -34.442 -26.318 44.515 1.000 55.238 . 474 THR BBB CB . 1 ATOM 17086 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.627 -27.003 44.097 1.000 54.742 . 474 THR BBB OG1 . 1 ATOM 17088 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.723 -25.547 45.785 1.000 55.399 . 474 THR BBB CG2 . 1 ATOM 17092 C C . THR BBB 10 474 C . THR 474 -33.319 -26.310 42.273 1.000 57.056 . 474 THR BBB C . 1 ATOM 17093 O O . THR BBB 10 474 O . THR 474 -34.073 -26.697 41.366 1.000 53.961 . 474 THR BBB O . 1 ATOM 17095 N N . VAL BBB 10 475 N . VAL 475 -32.018 -26.594 42.388 1.000 67.412 . 475 VAL BBB N . 1 ATOM 17097 C CA . VAL BBB 10 475 CA . VAL 475 -31.264 -27.610 41.599 1.000 68.441 . 475 VAL BBB CA . 1 ATOM 17099 C CB . VAL BBB 10 475 CB . VAL 475 -30.270 -26.950 40.630 1.000 57.943 . 475 VAL BBB CB . 1 ATOM 17101 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -31.001 -26.130 39.583 1.000 59.940 . 475 VAL BBB CG1 . 1 ATOM 17105 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.226 -26.115 41.352 1.000 55.523 . 475 VAL BBB CG2 . 1 ATOM 17109 C C . VAL BBB 10 475 C . VAL 475 -30.549 -28.574 42.560 1.000 84.889 . 475 VAL BBB C . 1 ATOM 17110 O O . VAL BBB 10 475 O . VAL 475 -30.228 -28.176 43.723 1.000 72.504 . 475 VAL BBB O . 1 ATOM 17112 N N . LEU BBB 10 476 N . LEU 476 -30.296 -29.792 42.064 1.000 94.354 . 476 LEU BBB N . 1 ATOM 17114 C CA . LEU BBB 10 476 CA . LEU 476 -29.512 -30.856 42.744 1.000 100.183 . 476 LEU BBB CA . 1 ATOM 17116 C CB . LEU BBB 10 476 CB . LEU 476 -29.812 -32.183 42.037 1.000 104.542 . 476 LEU BBB CB . 1 ATOM 17119 C CG . LEU BBB 10 476 CG . LEU 476 -31.275 -32.639 42.088 1.000 109.619 . 476 LEU BBB CG . 1 ATOM 17121 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.539 -33.774 41.102 1.000 107.962 . 476 LEU BBB CD1 . 1 ATOM 17125 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.680 -33.051 43.502 1.000 103.820 . 476 LEU BBB CD2 . 1 ATOM 17129 C C . LEU BBB 10 476 C . LEU 476 -28.030 -30.476 42.704 1.000 101.127 . 476 LEU BBB C . 1 ATOM 17130 O O . LEU BBB 10 476 O . LEU 476 -27.611 -29.678 41.867 1.000 83.183 . 476 LEU BBB O . 1 ATOM 17131 N N . PRO BBB 10 477 N . PRO 477 -27.180 -31.032 43.598 1.000 114.547 . 477 PRO BBB N . 1 ATOM 17132 C CA . PRO BBB 10 477 CA . PRO 477 -25.819 -30.511 43.791 1.000 124.056 . 477 PRO BBB CA . 1 ATOM 17134 C CB . PRO BBB 10 477 CB . PRO 477 -25.310 -31.351 44.975 1.000 125.910 . 477 PRO BBB CB . 1 ATOM 17137 C CG . PRO BBB 10 477 CG . PRO 477 -26.080 -32.653 44.862 1.000 117.450 . 477 PRO BBB CG . 1 ATOM 17140 C CD . PRO BBB 10 477 CD . PRO 477 -27.460 -32.221 44.420 1.000 111.267 . 477 PRO BBB CD . 1 ATOM 17143 C C . PRO BBB 10 477 C . PRO 477 -24.883 -30.658 42.573 1.000 114.764 . 477 PRO BBB C . 1 ATOM 17144 O O . PRO BBB 10 477 O . PRO 477 -23.987 -29.836 42.396 1.000 114.870 . 477 PRO BBB O . 1 ATOM 17146 N N . ASP BBB 10 478 N . ASP 478 -25.132 -31.679 41.748 1.000 102.897 . 478 ASP BBB N . 1 ATOM 17148 C CA . ASP BBB 10 478 CA . ASP 478 -24.317 -32.056 40.560 1.000 104.016 . 478 ASP BBB CA . 1 ATOM 17150 C CB . ASP BBB 10 478 CB . ASP 478 -24.386 -33.571 40.326 1.000 112.508 . 478 ASP BBB CB . 1 ATOM 17153 C CG . ASP BBB 10 478 CG . ASP 478 -25.796 -34.148 40.400 1.000 118.534 . 478 ASP BBB CG . 1 ATOM 17154 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.469 -33.942 41.445 1.000 122.589 . 478 ASP BBB OD1 . 1 ATOM 17155 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.217 -34.794 39.417 1.000 106.006 . 478 ASP BBB OD2 . 1 ATOM 17156 C C . ASP BBB 10 478 C . ASP 478 -24.798 -31.286 39.321 1.000 100.321 . 478 ASP BBB C . 1 ATOM 17157 O O . ASP BBB 10 478 O . ASP 478 -24.556 -31.768 38.187 1.000 89.980 . 478 ASP BBB O . 1 ATOM 17159 N N . TYR BBB 10 479 N . TYR 479 -25.460 -30.140 39.516 1.000 92.962 . 479 TYR BBB N . 1 ATOM 17161 C CA . TYR BBB 10 479 CA . TYR 479 -26.055 -29.331 38.419 1.000 81.490 . 479 TYR BBB CA . 1 ATOM 17163 C CB . TYR BBB 10 479 CB . TYR 479 -27.282 -28.550 38.910 1.000 72.328 . 479 TYR BBB CB . 1 ATOM 17166 C CG . TYR BBB 10 479 CG . TYR 479 -27.767 -27.458 37.989 1.000 71.330 . 479 TYR BBB CG . 1 ATOM 17167 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.637 -27.721 36.934 1.000 71.432 . 479 TYR BBB CD1 . 1 ATOM 17169 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.085 -26.706 36.093 1.000 67.913 . 479 TYR BBB CE1 . 1 ATOM 17171 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.671 -25.399 36.307 1.000 68.606 . 479 TYR BBB CZ . 1 ATOM 17172 O OH . TYR BBB 10 479 OH . TYR 479 -29.095 -24.368 35.516 1.000 66.295 . 479 TYR BBB OH . 1 ATOM 17174 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.805 -25.120 37.355 1.000 70.961 . 479 TYR BBB CE2 . 1 ATOM 17176 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.373 -26.140 38.192 1.000 66.208 . 479 TYR BBB CD2 . 1 ATOM 17178 C C . TYR BBB 10 479 C . TYR 479 -24.944 -28.457 37.835 1.000 71.562 . 479 TYR BBB C . 1 ATOM 17179 O O . TYR BBB 10 479 O . TYR 479 -24.907 -28.293 36.599 1.000 61.647 . 479 TYR BBB O . 1 ATOM 17181 N N . GLY BBB 10 480 N . GLY 480 -24.073 -27.937 38.707 1.000 74.982 . 480 GLY BBB N . 1 ATOM 17183 C CA . GLY BBB 10 480 CA . GLY 480 -22.918 -27.098 38.336 1.000 73.138 . 480 GLY BBB CA . 1 ATOM 17186 C C . GLY BBB 10 480 C . GLY 480 -23.349 -25.693 37.953 1.000 75.991 . 480 GLY BBB C . 1 ATOM 17187 O O . GLY BBB 10 480 O . GLY 480 -23.970 -25.022 38.793 1.000 82.306 . 480 GLY BBB O . 1 ATOM 17189 N N . TYR BBB 10 481 N . TYR 481 -22.982 -25.256 36.744 1.000 72.471 . 481 TYR BBB N . 1 ATOM 17191 C CA . TYR BBB 10 481 CA . TYR 481 -23.293 -23.935 36.139 1.000 69.836 . 481 TYR BBB CA . 1 ATOM 17193 C CB . TYR BBB 10 481 CB . TYR 481 -24.738 -23.996 35.640 1.000 81.895 . 481 TYR BBB CB . 1 ATOM 17196 C CG . TYR BBB 10 481 CG . TYR 481 -24.943 -24.565 34.250 1.000 90.504 . 481 TYR BBB CG . 1 ATOM 17197 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.495 -23.882 33.124 1.000 92.104 . 481 TYR BBB CD1 . 1 ATOM 17199 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.717 -24.365 31.843 1.000 92.492 . 481 TYR BBB CE1 . 1 ATOM 17201 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.415 -25.549 31.666 1.000 92.133 . 481 TYR BBB CZ . 1 ATOM 17202 O OH . TYR BBB 10 481 OH . TYR 481 -25.620 -26.020 30.403 1.000 78.969 . 481 TYR BBB OH . 1 ATOM 17204 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.882 -26.247 32.769 1.000 90.393 . 481 TYR BBB CE2 . 1 ATOM 17206 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.649 -25.749 34.044 1.000 95.159 . 481 TYR BBB CD2 . 1 ATOM 17208 C C . TYR BBB 10 481 C . TYR 481 -22.938 -22.772 37.100 1.000 67.232 . 481 TYR BBB C . 1 ATOM 17209 O O . TYR BBB 10 481 O . TYR 481 -23.364 -21.613 36.876 1.000 65.737 . 481 TYR BBB O . 1 ATOM 17211 N N . ASN BBB 10 482 N . ASN 482 -22.075 -23.043 38.087 1.000 65.834 . 482 ASN BBB N . 1 ATOM 17213 C CA . ASN BBB 10 482 CA . ASN 482 -21.610 -22.112 39.150 1.000 65.983 . 482 ASN BBB CA . 1 ATOM 17215 C CB . ASN BBB 10 482 CB . ASN 482 -20.808 -20.940 38.568 1.000 75.652 . 482 ASN BBB CB . 1 ATOM 17218 C CG . ASN BBB 10 482 CG . ASN 482 -19.308 -21.166 38.630 1.000 74.692 . 482 ASN BBB CG . 1 ATOM 17219 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.802 -21.843 39.524 1.000 76.964 . 482 ASN BBB OD1 . 1 ATOM 17220 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.579 -20.596 37.691 1.000 71.267 . 482 ASN BBB ND2 . 1 ATOM 17222 C C . ASN BBB 10 482 C . ASN 482 -22.802 -21.701 40.026 1.000 65.147 . 482 ASN BBB C . 1 ATOM 17223 O O . ASN BBB 10 482 O . ASN 482 -22.711 -20.682 40.726 1.000 62.573 . 482 ASN BBB O . 1 ATOM 17225 N N . ALA BBB 10 483 N . ALA 483 -23.843 -22.530 40.052 1.000 64.733 . 483 ALA BBB N . 1 ATOM 17227 C CA . ALA BBB 10 483 CA . ALA 483 -25.072 -22.347 40.850 1.000 66.649 . 483 ALA BBB CA . 1 ATOM 17229 C CB . ALA BBB 10 483 CB . ALA 483 -25.885 -23.619 40.802 1.000 66.973 . 483 ALA BBB CB . 1 ATOM 17233 C C . ALA BBB 10 483 C . ALA 483 -24.745 -21.949 42.305 1.000 70.203 . 483 ALA BBB C . 1 ATOM 17234 O O . ALA BBB 10 483 O . ALA 483 -25.562 -21.201 42.919 1.000 73.906 . 483 ALA BBB O . 1 ATOM 17236 N N . THR BBB 10 484 N . THR 484 -23.629 -22.423 42.866 1.000 61.011 . 484 THR BBB N . 1 ATOM 17238 C CA . THR BBB 10 484 CA . THR 484 -23.316 -22.264 44.315 1.000 61.612 . 484 THR BBB CA . 1 ATOM 17240 C CB . THR BBB 10 484 CB . THR 484 -22.205 -23.209 44.793 1.000 64.665 . 484 THR BBB CB . 1 ATOM 17242 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.039 -22.781 44.095 1.000 75.776 . 484 THR BBB OG1 . 1 ATOM 17244 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.469 -24.679 44.539 1.000 63.822 . 484 THR BBB CG2 . 1 ATOM 17248 C C . THR BBB 10 484 C . THR 484 -22.936 -20.809 44.636 1.000 58.289 . 484 THR BBB C . 1 ATOM 17249 O O . THR BBB 10 484 O . THR 484 -23.120 -20.454 45.798 1.000 57.697 . 484 THR BBB O . 1 ATOM 17251 N N . VAL BBB 10 485 N . VAL 485 -22.474 -19.992 43.666 1.000 58.480 . 485 VAL BBB N . 1 ATOM 17253 C CA . VAL BBB 10 485 CA . VAL 485 -22.260 -18.515 43.853 1.000 58.894 . 485 VAL BBB CA . 1 ATOM 17255 C CB . VAL BBB 10 485 CB . VAL 485 -20.876 -18.013 43.376 1.000 60.480 . 485 VAL BBB CB . 1 ATOM 17257 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.744 -18.720 44.101 1.000 68.218 . 485 VAL BBB CG1 . 1 ATOM 17261 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.679 -18.082 41.869 1.000 57.797 . 485 VAL BBB CG2 . 1 ATOM 17265 C C . VAL BBB 10 485 C . VAL 485 -23.378 -17.687 43.195 1.000 56.901 . 485 VAL BBB C . 1 ATOM 17266 O O . VAL BBB 10 485 O . VAL 485 -23.186 -16.442 43.085 1.000 50.086 . 485 VAL BBB O . 1 ATOM 17268 N N . PHE BBB 10 486 N . PHE 486 -24.510 -18.280 42.793 1.000 55.504 . 486 PHE BBB N . 1 ATOM 17270 C CA . PHE BBB 10 486 CA . PHE 486 -25.579 -17.487 42.127 1.000 60.397 . 486 PHE BBB CA . 1 ATOM 17272 C CB . PHE BBB 10 486 CB . PHE 486 -25.565 -17.729 40.611 1.000 64.231 . 486 PHE BBB CB . 1 ATOM 17275 C CG . PHE BBB 10 486 CG . PHE 486 -24.505 -16.952 39.862 1.000 63.143 . 486 PHE BBB CG . 1 ATOM 17276 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.476 -15.568 39.903 1.000 63.668 . 486 PHE BBB CD1 . 1 ATOM 17278 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.501 -14.855 39.223 1.000 65.979 . 486 PHE BBB CE1 . 1 ATOM 17280 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.539 -15.519 38.498 1.000 67.927 . 486 PHE BBB CZ . 1 ATOM 17282 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.526 -17.606 39.127 1.000 66.167 . 486 PHE BBB CD2 . 1 ATOM 17284 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.554 -16.893 38.442 1.000 66.662 . 486 PHE BBB CE2 . 1 ATOM 17286 C C . PHE BBB 10 486 C . PHE 486 -26.969 -17.699 42.739 1.000 54.120 . 486 PHE BBB C . 1 ATOM 17287 O O . PHE BBB 10 486 O . PHE 486 -27.854 -17.048 42.185 1.000 61.632 . 486 PHE BBB O . 1 ATOM 17289 N N . VAL BBB 10 487 N . VAL 487 -27.159 -18.497 43.806 1.000 51.684 . 487 VAL BBB N . 1 ATOM 17291 C CA . VAL BBB 10 487 CA . VAL 487 -28.515 -18.862 44.353 1.000 52.238 . 487 VAL BBB CA . 1 ATOM 17293 C CB . VAL BBB 10 487 CB . VAL 487 -28.714 -20.380 44.568 1.000 53.903 . 487 VAL BBB CB . 1 ATOM 17295 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.739 -21.129 43.255 1.000 63.068 . 487 VAL BBB CG1 . 1 ATOM 17299 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.718 -21.016 45.514 1.000 51.623 . 487 VAL BBB CG2 . 1 ATOM 17303 C C . VAL BBB 10 487 C . VAL 487 -28.838 -18.085 45.643 1.000 51.610 . 487 VAL BBB C . 1 ATOM 17304 O O . VAL BBB 10 487 O . VAL 487 -30.046 -17.969 45.970 1.000 46.224 . 487 VAL BBB O . 1 ATOM 17306 N N . ASP BBB 10 488 N . ASP 488 -27.814 -17.624 46.371 1.000 54.817 . 488 ASP BBB N . 1 ATOM 17308 C CA . ASP BBB 10 488 CA . ASP 488 -27.914 -16.616 47.461 1.000 54.290 . 488 ASP BBB CA . 1 ATOM 17310 C CB . ASP BBB 10 488 CB . ASP 488 -26.816 -16.815 48.510 1.000 53.000 . 488 ASP BBB CB . 1 ATOM 17313 C CG . ASP BBB 10 488 CG . ASP 488 -26.998 -16.082 49.828 1.000 54.459 . 488 ASP BBB CG . 1 ATOM 17314 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.774 -15.084 49.895 1.000 59.653 . 488 ASP BBB OD1 . 1 ATOM 17315 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.345 -16.502 50.780 1.000 51.984 . 488 ASP BBB OD2 . 1 ATOM 17316 C C . ASP BBB 10 488 C . ASP 488 -27.805 -15.230 46.828 1.000 55.288 . 488 ASP BBB C . 1 ATOM 17317 O O . ASP BBB 10 488 O . ASP 488 -26.742 -14.886 46.327 1.000 52.449 . 488 ASP BBB O . 1 ATOM 17318 N N . PRO BBB 10 489 N . PRO 489 -28.875 -14.391 46.841 1.000 58.773 . 489 PRO BBB N . 1 ATOM 17319 C CA . PRO BBB 10 489 CA . PRO 489 -28.786 -13.023 46.316 1.000 56.084 . 489 PRO BBB CA . 1 ATOM 17321 C CB . PRO BBB 10 489 CB . PRO 489 -30.209 -12.467 46.458 1.000 55.172 . 489 PRO BBB CB . 1 ATOM 17324 C CG . PRO BBB 10 489 CG . PRO 489 -30.865 -13.356 47.485 1.000 57.510 . 489 PRO BBB CG . 1 ATOM 17327 C CD . PRO BBB 10 489 CD . PRO 489 -30.221 -14.716 47.348 1.000 51.380 . 489 PRO BBB CD . 1 ATOM 17330 C C . PRO BBB 10 489 C . PRO 489 -27.810 -12.118 47.077 1.000 55.301 . 489 PRO BBB C . 1 ATOM 17331 O O . PRO BBB 10 489 O . PRO 489 -27.409 -11.125 46.526 1.000 59.164 . 489 PRO BBB O . 1 ATOM 17333 N N . MET BBB 10 490 N . MET 490 -27.482 -12.488 48.319 1.000 63.377 . 490 MET BBB N . 1 ATOM 17335 C CA . MET BBB 10 490 CA . MET 490 -26.611 -11.728 49.256 1.000 59.228 . 490 MET BBB CA . 1 ATOM 17337 C CB . MET BBB 10 490 CB . MET 490 -27.102 -11.902 50.699 1.000 53.824 . 490 MET BBB CB . 1 ATOM 17340 C CG . MET BBB 10 490 CG . MET 490 -28.513 -11.389 50.932 1.000 51.045 . 490 MET BBB CG . 1 ATOM 17343 S SD . MET BBB 10 490 SD . MET 490 -28.692 -9.620 50.584 1.000 46.376 . 490 MET BBB SD . 1 ATOM 17344 C CE . MET BBB 10 490 CE . MET 490 -27.530 -8.902 51.746 1.000 44.532 . 490 MET BBB CE . 1 ATOM 17348 C C . MET BBB 10 490 C . MET 490 -25.159 -12.217 49.173 1.000 58.181 . 490 MET BBB C . 1 ATOM 17349 O O . MET BBB 10 490 O . MET 490 -24.388 -11.805 50.042 1.000 61.663 . 490 MET BBB O . 1 ATOM 17351 N N . GLU BBB 10 491 N . GLU 491 -24.796 -13.042 48.178 1.000 60.369 . 491 GLU BBB N . 1 ATOM 17353 C CA . GLU BBB 10 491 CA . GLU 491 -23.401 -13.528 47.950 1.000 60.336 . 491 GLU BBB CA . 1 ATOM 17355 C CB . GLU BBB 10 491 CB . GLU 491 -23.248 -14.240 46.604 1.000 65.673 . 491 GLU BBB CB . 1 ATOM 17358 C CG . GLU BBB 10 491 CG . GLU 491 -21.949 -15.025 46.474 1.000 66.602 . 491 GLU BBB CG . 1 ATOM 17361 C CD . GLU BBB 10 491 CD . GLU 491 -21.826 -16.230 47.392 1.000 67.552 . 491 GLU BBB CD . 1 ATOM 17362 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.876 -16.829 47.748 1.000 68.154 . 491 GLU BBB OE1 . 1 ATOM 17363 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.685 -16.568 47.749 1.000 67.396 . 491 GLU BBB OE2 . 1 ATOM 17364 C C . GLU BBB 10 491 C . GLU 491 -22.452 -12.333 47.956 1.000 60.383 . 491 GLU BBB C . 1 ATOM 17365 O O . GLU BBB 10 491 O . GLU 491 -22.754 -11.358 47.218 1.000 55.579 . 491 GLU BBB O . 1 ATOM 17367 N N . GLU BBB 10 492 N . GLU 492 -21.342 -12.403 48.711 1.000 64.439 . 492 GLU BBB N . 1 ATOM 17369 C CA . GLU BBB 10 492 CA . GLU 492 -20.462 -11.212 48.920 1.000 64.917 . 492 GLU BBB CA . 1 ATOM 17371 C CB . GLU BBB 10 492 CB . GLU 492 -19.549 -11.346 50.146 1.000 68.894 . 492 GLU BBB CB . 1 ATOM 17374 C CG . GLU BBB 10 492 CG . GLU 492 -18.407 -12.334 49.992 1.000 83.613 . 492 GLU BBB CG . 1 ATOM 17377 C CD . GLU BBB 10 492 CD . GLU 492 -17.202 -11.863 49.190 1.000 84.170 . 492 GLU BBB CD . 1 ATOM 17378 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.895 -10.633 49.199 1.000 79.611 . 492 GLU BBB OE1 . 1 ATOM 17379 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.582 -12.736 48.541 1.000 86.858 . 492 GLU BBB OE2 . 1 ATOM 17380 C C . GLU BBB 10 492 C . GLU 492 -19.730 -10.866 47.612 1.000 58.755 . 492 GLU BBB C . 1 ATOM 17381 O O . GLU BBB 10 492 O . GLU 492 -19.375 -9.665 47.439 1.000 62.708 . 492 GLU BBB O . 1 ATOM 17383 N N . LEU BBB 10 493 N . LEU 493 -19.551 -11.818 46.689 1.000 53.747 . 493 LEU BBB N . 1 ATOM 17385 C CA . LEU BBB 10 493 CA . LEU 493 -18.901 -11.509 45.381 1.000 58.194 . 493 LEU BBB CA . 1 ATOM 17387 C CB . LEU BBB 10 493 CB . LEU 493 -18.833 -12.755 44.492 1.000 61.063 . 493 LEU BBB CB . 1 ATOM 17390 C CG . LEU BBB 10 493 CG . LEU 493 -17.843 -13.829 44.955 1.000 64.234 . 493 LEU BBB CG . 1 ATOM 17392 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.028 -15.122 44.177 1.000 58.591 . 493 LEU BBB CD1 . 1 ATOM 17396 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.398 -13.340 44.853 1.000 62.099 . 493 LEU BBB CD2 . 1 ATOM 17400 C C . LEU BBB 10 493 C . LEU 493 -19.655 -10.370 44.692 1.000 57.007 . 493 LEU BBB C . 1 ATOM 17401 O O . LEU BBB 10 493 O . LEU 493 -18.994 -9.451 44.192 1.000 61.898 . 493 LEU BBB O . 1 ATOM 17403 N N . TRP BBB 10 494 N . TRP 494 -20.988 -10.389 44.726 1.000 61.991 . 494 TRP BBB N . 1 ATOM 17405 C CA . TRP BBB 10 494 CA . TRP 494 -21.838 -9.439 43.949 1.000 64.031 . 494 TRP BBB CA . 1 ATOM 17407 C CB . TRP BBB 10 494 CB . TRP 494 -23.002 -10.189 43.284 1.000 59.786 . 494 TRP BBB CB . 1 ATOM 17410 C CG . TRP BBB 10 494 CG . TRP 494 -22.562 -11.522 42.761 1.000 60.010 . 494 TRP BBB CG . 1 ATOM 17411 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.074 -12.756 43.053 1.000 59.579 . 494 TRP BBB CD1 . 1 ATOM 17413 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.362 -13.729 42.406 1.000 58.141 . 494 TRP BBB NE1 . 1 ATOM 17415 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.342 -13.142 41.705 1.000 54.273 . 494 TRP BBB CE2 . 1 ATOM 17416 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.428 -11.751 41.909 1.000 58.950 . 494 TRP BBB CD2 . 1 ATOM 17417 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.488 -10.913 41.301 1.000 61.708 . 494 TRP BBB CE3 . 1 ATOM 17419 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.500 -11.479 40.528 1.000 63.152 . 494 TRP BBB CZ3 . 1 ATOM 17421 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.448 -12.857 40.329 1.000 58.508 . 494 TRP BBB CH2 . 1 ATOM 17423 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.355 -13.709 40.911 1.000 54.110 . 494 TRP BBB CZ2 . 1 ATOM 17425 C C . TRP BBB 10 494 C . TRP 494 -22.304 -8.272 44.828 1.000 58.509 . 494 TRP BBB C . 1 ATOM 17426 O O . TRP BBB 10 494 O . TRP 494 -22.920 -7.354 44.250 1.000 53.189 . 494 TRP BBB O . 1 ATOM 17428 N N . GLN BBB 10 495 N . GLN 495 -21.947 -8.271 46.123 1.000 55.090 . 495 GLN BBB N . 1 ATOM 17430 C CA . GLN BBB 10 495 CA . GLN 495 -22.360 -7.230 47.110 1.000 63.605 . 495 GLN BBB CA . 1 ATOM 17432 C CB . GLN BBB 10 495 CB . GLN 495 -21.945 -7.610 48.533 1.000 62.792 . 495 GLN BBB CB . 1 ATOM 17435 C CG . GLN BBB 10 495 CG . GLN 495 -22.923 -8.573 49.205 1.000 67.077 . 495 GLN BBB CG . 1 ATOM 17438 C CD . GLN BBB 10 495 CD . GLN 495 -24.260 -7.942 49.518 1.000 62.165 . 495 GLN BBB CD . 1 ATOM 17439 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.360 -7.096 50.396 1.000 53.659 . 495 GLN BBB OE1 . 1 ATOM 17440 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.299 -8.359 48.807 1.000 54.594 . 495 GLN BBB NE2 . 1 ATOM 17443 C C . GLN BBB 10 495 C . GLN 495 -21.819 -5.840 46.729 1.000 59.356 . 495 GLN BBB C . 1 ATOM 17444 O O . GLN BBB 10 495 O . GLN 495 -20.813 -5.736 45.994 1.000 60.923 . 495 GLN BBB O . 1 ATOM 17446 N N . ALA BBB 10 496 N . ALA 496 -22.518 -4.793 47.167 1.000 54.480 . 496 ALA BBB N . 1 ATOM 17448 C CA . ALA BBB 10 496 CA . ALA 496 -22.112 -3.386 46.953 1.000 57.710 . 496 ALA BBB CA . 1 ATOM 17450 C CB . ALA BBB 10 496 CB . ALA 496 -23.184 -2.455 47.470 1.000 54.426 . 496 ALA BBB CB . 1 ATOM 17454 C C . ALA BBB 10 496 C . ALA 496 -20.751 -3.143 47.631 1.000 55.734 . 496 ALA BBB C . 1 ATOM 17455 O O . ALA BBB 10 496 O . ALA 496 -20.383 -3.932 48.521 1.000 51.995 . 496 ALA BBB O . 1 ATOM 17457 N N . ARG BBB 10 497 N . ARG 497 -20.046 -2.093 47.197 1.000 58.386 . 497 ARG BBB N . 1 ATOM 17459 C CA . ARG BBB 10 497 CA . ARG 497 -18.673 -1.706 47.610 1.000 58.301 . 497 ARG BBB CA . 1 ATOM 17461 C CB . ARG BBB 10 497 CB . ARG 497 -17.628 -1.965 46.514 1.000 71.738 . 497 ARG BBB CB . 1 ATOM 17464 C CG . ARG BBB 10 497 CG . ARG 497 -17.558 -3.380 45.956 1.000 82.637 . 497 ARG BBB CG . 1 ATOM 17467 C CD . ARG BBB 10 497 CD . ARG 497 -16.207 -3.687 45.309 1.000 93.689 . 497 ARG BBB CD . 1 ATOM 17470 N NE . ARG BBB 10 497 NE . ARG 497 -15.258 -4.276 46.263 1.000 105.483 . 497 ARG BBB NE . 1 ATOM 17472 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.075 -5.588 46.482 1.000 101.795 . 497 ARG BBB CZ . 1 ATOM 17473 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.757 -6.495 45.795 1.000 90.592 . 497 ARG BBB NH1 . 1 ATOM 17476 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.192 -5.987 47.389 1.000 93.004 . 497 ARG BBB NH2 . 1 ATOM 17479 C C . ARG BBB 10 497 C . ARG 497 -18.673 -0.198 47.826 1.000 60.018 . 497 ARG BBB C . 1 ATOM 17480 O O . ARG BBB 10 497 O . ARG 497 -19.314 0.516 47.052 1.000 59.216 . 497 ARG BBB O . 1 ATOM 17481 N N . PRO BBB 10 498 N . PRO 498 -17.948 0.333 48.843 1.000 58.247 . 498 PRO BBB N . 1 ATOM 17482 C CA . PRO BBB 10 498 CA . PRO 498 -17.763 1.772 48.983 1.000 54.509 . 498 PRO BBB CA . 1 ATOM 17484 C CB . PRO BBB 10 498 CB . PRO 498 -17.122 1.939 50.369 1.000 54.239 . 498 PRO BBB CB . 1 ATOM 17487 C CG . PRO BBB 10 498 CG . PRO 498 -16.480 0.609 50.656 1.000 54.851 . 498 PRO BBB CG . 1 ATOM 17490 C CD . PRO BBB 10 498 CD . PRO 498 -17.338 -0.416 49.955 1.000 60.135 . 498 PRO BBB CD . 1 ATOM 17493 C C . PRO BBB 10 498 C . PRO 498 -16.860 2.374 47.898 1.000 61.231 . 498 PRO BBB C . 1 ATOM 17494 O O . PRO BBB 10 498 O . PRO 498 -16.036 1.640 47.329 1.000 58.436 . 498 PRO BBB O . 1 ATOM 17496 N N . TYR BBB 10 499 N . TYR 499 -17.056 3.682 47.659 1.000 61.527 . 499 TYR BBB N . 1 ATOM 17498 C CA . TYR BBB 10 499 CA . TYR 499 -16.354 4.546 46.669 1.000 63.049 . 499 TYR BBB CA . 1 ATOM 17500 C CB . TYR BBB 10 499 CB . TYR 499 -17.188 4.655 45.377 1.000 61.279 . 499 TYR BBB CB . 1 ATOM 17503 C CG . TYR BBB 10 499 CG . TYR 499 -18.380 5.592 45.421 1.000 58.875 . 499 TYR BBB CG . 1 ATOM 17504 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.278 6.924 45.043 1.000 58.366 . 499 TYR BBB CD1 . 1 ATOM 17506 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.367 7.778 45.061 1.000 59.564 . 499 TYR BBB CE1 . 1 ATOM 17508 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.595 7.311 45.496 1.000 62.260 . 499 TYR BBB CZ . 1 ATOM 17509 O OH . TYR BBB 10 499 OH . TYR 499 -21.692 8.126 45.546 1.000 57.327 . 499 TYR BBB OH . 1 ATOM 17511 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.717 5.990 45.885 1.000 57.844 . 499 TYR BBB CE2 . 1 ATOM 17513 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.621 5.147 45.843 1.000 57.226 . 499 TYR BBB CD2 . 1 ATOM 17515 C C . TYR BBB 10 499 C . TYR 499 -16.081 5.921 47.306 1.000 57.724 . 499 TYR BBB C . 1 ATOM 17516 O O . TYR BBB 10 499 O . TYR 499 -16.919 6.364 48.109 1.000 56.521 . 499 TYR BBB O . 1 ATOM 17518 N N . GLU BBB 10 500 N . GLU 500 -14.960 6.576 46.966 1.000 74.597 . 500 GLU BBB N . 1 ATOM 17520 C CA . GLU BBB 10 500 CA . GLU 500 -14.729 8.034 47.235 1.000 82.262 . 500 GLU BBB CA . 1 ATOM 17522 C CB . GLU BBB 10 500 CB . GLU 500 -13.246 8.352 47.497 1.000 86.948 . 500 GLU BBB CB . 1 ATOM 17525 C CG . GLU BBB 10 500 CG . GLU 500 -12.787 8.097 48.935 1.000 95.406 . 500 GLU BBB CG . 1 ATOM 17528 C CD . GLU BBB 10 500 CD . GLU 500 -11.499 7.291 49.128 1.000 107.462 . 500 GLU BBB CD . 1 ATOM 17529 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.744 7.092 48.140 1.000 104.402 . 500 GLU BBB OE1 . 1 ATOM 17530 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.250 6.838 50.277 1.000 101.945 . 500 GLU BBB OE2 . 1 ATOM 17531 C C . GLU BBB 10 500 C . GLU 500 -15.304 8.815 46.042 1.000 75.486 . 500 GLU BBB C . 1 ATOM 17532 O O . GLU BBB 10 500 O . GLU 500 -15.173 8.325 44.889 1.000 64.946 . 500 GLU BBB O . 1 ATOM 17534 N N . LEU BBB 10 501 N . LEU 501 -15.953 9.955 46.294 1.000 72.610 . 501 LEU BBB N . 1 ATOM 17536 C CA . LEU BBB 10 501 CA . LEU 501 -16.703 10.704 45.247 1.000 84.537 . 501 LEU BBB CA . 1 ATOM 17538 C CB . LEU BBB 10 501 CB . LEU 501 -17.462 11.867 45.894 1.000 89.906 . 501 LEU BBB CB . 1 ATOM 17541 C CG . LEU BBB 10 501 CG . LEU 501 -18.435 12.606 44.972 1.000 95.299 . 501 LEU BBB CG . 1 ATOM 17543 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.325 11.629 44.209 1.000 89.286 . 501 LEU BBB CD1 . 1 ATOM 17547 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.280 13.602 45.761 1.000 98.881 . 501 LEU BBB CD2 . 1 ATOM 17551 C C . LEU BBB 10 501 C . LEU 501 -15.746 11.191 44.141 1.000 85.970 . 501 LEU BBB C . 1 ATOM 17552 O O . LEU BBB 10 501 O . LEU 501 -16.114 11.053 42.941 1.000 74.128 . 501 LEU BBB O . 1 ATOM 17554 N N . GLY BBB 10 502 N . GLY 502 -14.567 11.705 44.531 1.000 80.846 . 502 GLY BBB N . 1 ATOM 17556 C CA . GLY BBB 10 502 CA . GLY 502 -13.498 12.209 43.644 1.000 77.554 . 502 GLY BBB CA . 1 ATOM 17559 C C . GLY BBB 10 502 C . GLY 502 -13.096 11.195 42.584 1.000 73.512 . 502 GLY BBB C . 1 ATOM 17560 O O . GLY BBB 10 502 O . GLY 502 -13.026 11.590 41.403 1.000 74.385 . 502 GLY BBB O . 1 ATOM 17562 N N . GLU BBB 10 503 N . GLU 503 -12.847 9.943 42.986 1.000 68.766 . 503 GLU BBB N . 1 ATOM 17564 C CA . GLU BBB 10 503 CA . GLU 503 -12.619 8.789 42.071 1.000 73.344 . 503 GLU BBB CA . 1 ATOM 17566 C CB . GLU BBB 10 503 CB . GLU 503 -12.798 7.440 42.779 1.000 81.128 . 503 GLU BBB CB . 1 ATOM 17569 C CG . GLU BBB 10 503 CG . GLU 503 -11.763 7.070 43.836 1.000 89.491 . 503 GLU BBB CG . 1 ATOM 17572 C CD . GLU BBB 10 503 CD . GLU 503 -11.754 5.577 44.168 1.000 97.124 . 503 GLU BBB CD . 1 ATOM 17573 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.741 5.069 44.810 1.000 82.506 . 503 GLU BBB OE1 . 1 ATOM 17574 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.781 4.907 43.746 1.000 87.242 . 503 GLU BBB OE2 . 1 ATOM 17575 C C . GLU BBB 10 503 C . GLU 503 -13.659 8.815 40.937 1.000 82.699 . 503 GLU BBB C . 1 ATOM 17576 O O . GLU BBB 10 503 O . GLU 503 -13.285 8.570 39.761 1.000 85.500 . 503 GLU BBB O . 1 ATOM 17578 N N . PHE BBB 10 504 N . PHE 504 -14.935 9.039 41.278 1.000 82.246 . 504 PHE BBB N . 1 ATOM 17580 C CA . PHE BBB 10 504 CA . PHE 504 -16.082 8.904 40.341 1.000 77.792 . 504 PHE BBB CA . 1 ATOM 17582 C CB . PHE BBB 10 504 CB . PHE 504 -17.392 8.633 41.102 1.000 76.998 . 504 PHE BBB CB . 1 ATOM 17585 C CG . PHE BBB 10 504 CG . PHE 504 -18.625 8.832 40.252 1.000 73.530 . 504 PHE BBB CG . 1 ATOM 17586 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.850 8.032 39.135 1.000 65.826 . 504 PHE BBB CD1 . 1 ATOM 17588 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.946 8.252 38.314 1.000 67.933 . 504 PHE BBB CE1 . 1 ATOM 17590 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.827 9.277 38.597 1.000 70.531 . 504 PHE BBB CZ . 1 ATOM 17592 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.525 9.857 40.528 1.000 66.399 . 504 PHE BBB CD2 . 1 ATOM 17594 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.627 10.068 39.710 1.000 68.843 . 504 PHE BBB CE2 . 1 ATOM 17596 C C . PHE BBB 10 504 C . PHE 504 -16.117 10.131 39.408 1.000 72.677 . 504 PHE BBB C . 1 ATOM 17597 O O . PHE BBB 10 504 O . PHE 504 -16.305 9.949 38.191 1.000 67.559 . 504 PHE BBB O . 1 ATOM 17599 N N . GLN BBB 10 505 N . GLN 505 -15.914 11.343 39.933 1.000 71.758 . 505 GLN BBB N . 1 ATOM 17601 C CA . GLN BBB 10 505 CA . GLN 505 -15.863 12.585 39.111 1.000 78.003 . 505 GLN BBB CA . 1 ATOM 17603 C CB . GLN BBB 10 505 CB . GLN 505 -15.751 13.825 40.002 1.000 85.274 . 505 GLN BBB CB . 1 ATOM 17606 C CG . GLN BBB 10 505 CG . GLN 505 -17.100 14.428 40.375 1.000 89.386 . 505 GLN BBB CG . 1 ATOM 17609 C CD . GLN BBB 10 505 CD . GLN 505 -17.188 14.812 41.833 1.000 100.474 . 505 GLN BBB CD . 1 ATOM 17610 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.363 14.416 42.660 1.000 104.316 . 505 GLN BBB OE1 . 1 ATOM 17611 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.215 15.578 42.169 1.000 99.825 . 505 GLN BBB NE2 . 1 ATOM 17614 C C . GLN BBB 10 505 C . GLN 505 -14.700 12.507 38.107 1.000 77.919 . 505 GLN BBB C . 1 ATOM 17615 O O . GLN BBB 10 505 O . GLN 505 -14.892 12.977 36.963 1.000 76.257 . 505 GLN BBB O . 1 ATOM 17617 N N . ALA BBB 10 506 N . ALA 506 -13.565 11.914 38.510 1.000 75.967 . 506 ALA BBB N . 1 ATOM 17619 C CA . ALA BBB 10 506 CA . ALA 506 -12.286 11.843 37.755 1.000 72.447 . 506 ALA BBB CA . 1 ATOM 17621 C CB . ALA BBB 10 506 CB . ALA 506 -11.135 12.042 38.714 1.000 70.903 . 506 ALA BBB CB . 1 ATOM 17625 C C . ALA BBB 10 506 C . ALA 506 -12.150 10.515 36.985 1.000 77.044 . 506 ALA BBB C . 1 ATOM 17626 O O . ALA BBB 10 506 O . ALA 506 -11.192 10.382 36.177 1.000 74.540 . 506 ALA BBB O . 1 ATOM 17628 N N . GLN BBB 10 507 N . GLN 507 -13.060 9.562 37.209 1.000 79.046 . 507 GLN BBB N . 1 ATOM 17630 C CA . GLN BBB 10 507 CA . GLN 507 -13.106 8.271 36.473 1.000 85.261 . 507 GLN BBB CA . 1 ATOM 17632 C CB . GLN BBB 10 507 CB . GLN 507 -13.470 8.523 35.003 1.000 84.846 . 507 GLN BBB CB . 1 ATOM 17635 C CG . GLN BBB 10 507 CG . GLN 507 -14.683 9.436 34.802 1.000 92.894 . 507 GLN BBB CG . 1 ATOM 17638 C CD . GLN BBB 10 507 CD . GLN 507 -16.001 8.712 34.614 1.000 96.130 . 507 GLN BBB CD . 1 ATOM 17639 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.416 8.435 33.485 1.000 86.422 . 507 GLN BBB OE1 . 1 ATOM 17640 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.678 8.408 35.717 1.000 73.726 . 507 GLN BBB NE2 . 1 ATOM 17643 C C . GLN BBB 10 507 C . GLN 507 -11.744 7.584 36.649 1.000 82.472 . 507 GLN BBB C . 1 ATOM 17644 O O . GLN BBB 10 507 O . GLN 507 -11.064 7.362 35.637 1.000 84.451 . 507 GLN BBB O . 1 ATOM 17646 N N . SER BBB 10 508 N . SER 508 -11.361 7.294 37.899 1.000 78.083 . 508 SER BBB N . 1 ATOM 17648 C CA . SER BBB 10 508 CA . SER 508 -10.014 6.793 38.295 1.000 78.258 . 508 SER BBB CA . 1 ATOM 17650 C CB . SER BBB 10 508 CB . SER 508 -9.058 7.938 38.582 1.000 74.986 . 508 SER BBB CB . 1 ATOM 17653 O OG . SER BBB 10 508 OG . SER 508 -9.649 8.925 39.415 1.000 70.149 . 508 SER BBB OG . 1 ATOM 17655 C C . SER BBB 10 508 C . SER 508 -10.128 5.856 39.501 1.000 72.917 . 508 SER BBB C . 1 ATOM 17656 O O . SER BBB 10 508 O . SER 508 -11.209 5.823 40.112 1.000 75.370 . 508 SER BBB O . 1 ATOM 17658 N N . GLY BBB 10 509 N . GLY 509 -9.044 5.143 39.826 1.000 71.448 . 509 GLY BBB N . 1 ATOM 17660 C CA . GLY BBB 10 509 CA . GLY 509 -9.043 4.008 40.771 1.000 70.298 . 509 GLY BBB CA . 1 ATOM 17663 C C . GLY BBB 10 509 C . GLY 509 -10.050 2.959 40.331 1.000 72.554 . 509 GLY BBB C . 1 ATOM 17664 O O . GLY BBB 10 509 O . GLY 509 -9.867 2.403 39.226 1.000 65.468 . 509 GLY BBB O . 1 ATOM 17666 N N . GLN BBB 10 510 N . GLN 510 -11.120 2.772 41.118 1.000 68.561 . 510 GLN BBB N . 1 ATOM 17668 C CA . GLN BBB 10 510 CA . GLN 510 -12.239 1.820 40.855 1.000 65.285 . 510 GLN BBB CA . 1 ATOM 17670 C CB . GLN BBB 10 510 CB . GLN 510 -13.243 1.830 42.010 1.000 66.372 . 510 GLN BBB CB . 1 ATOM 17673 C CG . GLN BBB 10 510 CG . GLN 510 -12.976 0.758 43.058 1.000 69.096 . 510 GLN BBB CG . 1 ATOM 17676 C CD . GLN BBB 10 510 CD . GLN 510 -13.697 0.980 44.366 1.000 64.482 . 510 GLN BBB CD . 1 ATOM 17677 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.022 0.020 45.069 1.000 62.246 . 510 GLN BBB OE1 . 1 ATOM 17678 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.946 2.243 44.697 1.000 56.252 . 510 GLN BBB NE2 . 1 ATOM 17681 C C . GLN BBB 10 510 C . GLN 510 -12.964 2.165 39.543 1.000 65.936 . 510 GLN BBB C . 1 ATOM 17682 O O . GLN BBB 10 510 O . GLN 510 -13.588 1.258 38.961 1.000 63.154 . 510 GLN BBB O . 1 ATOM 17684 N N . PHE BBB 10 511 N . PHE 511 -12.905 3.419 39.097 1.000 66.326 . 511 PHE BBB N . 1 ATOM 17686 C CA . PHE BBB 10 511 CA . PHE 511 -13.617 3.908 37.891 1.000 72.300 . 511 PHE BBB CA . 1 ATOM 17688 C CB . PHE BBB 10 511 CB . PHE 511 -14.330 5.215 38.231 1.000 68.825 . 511 PHE BBB CB . 1 ATOM 17691 C CG . PHE BBB 10 511 CG . PHE 511 -15.371 5.042 39.304 1.000 74.960 . 511 PHE BBB CG . 1 ATOM 17692 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.028 5.137 40.647 1.000 76.147 . 511 PHE BBB CD1 . 1 ATOM 17694 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -15.987 4.976 41.640 1.000 75.727 . 511 PHE BBB CE1 . 1 ATOM 17696 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.294 4.704 41.299 1.000 77.411 . 511 PHE BBB CZ . 1 ATOM 17698 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.687 4.741 38.975 1.000 76.364 . 511 PHE BBB CD2 . 1 ATOM 17700 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.645 4.588 39.968 1.000 79.201 . 511 PHE BBB CE2 . 1 ATOM 17702 C C . PHE BBB 10 511 C . PHE 511 -12.670 4.001 36.684 1.000 74.302 . 511 PHE BBB C . 1 ATOM 17703 O O . PHE BBB 10 511 O . PHE 511 -13.183 4.135 35.559 1.000 74.140 . 511 PHE BBB O . 1 ATOM 17705 N N . SER BBB 10 512 N . SER 512 -11.352 3.886 36.875 1.000 82.219 . 512 SER BBB N . 1 ATOM 17707 C CA . SER BBB 10 512 CA . SER 512 -10.371 3.848 35.753 1.000 82.688 . 512 SER BBB CA . 1 ATOM 17709 C CB . SER BBB 10 512 CB . SER 512 -8.962 3.511 36.211 1.000 77.646 . 512 SER BBB CB . 1 ATOM 17712 O OG . SER BBB 10 512 OG . SER 512 -8.671 2.129 36.020 1.000 65.218 . 512 SER BBB OG . 1 ATOM 17714 C C . SER BBB 10 512 C . SER 512 -10.870 2.848 34.698 1.000 77.196 . 512 SER BBB C . 1 ATOM 17715 O O . SER BBB 10 512 O . SER 512 -11.427 1.793 35.085 1.000 69.554 . 512 SER BBB O . 1 ATOM 17717 N N . VAL BBB 10 513 N . VAL 513 -10.659 3.166 33.417 1.000 73.288 . 513 VAL BBB N . 1 ATOM 17719 C CA . VAL BBB 10 513 CA . VAL 513 -11.055 2.310 32.261 1.000 68.885 . 513 VAL BBB CA . 1 ATOM 17721 C CB . VAL BBB 10 513 CB . VAL 513 -10.575 2.916 30.927 1.000 70.978 . 513 VAL BBB CB . 1 ATOM 17723 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.891 2.022 29.731 1.000 64.447 . 513 VAL BBB CG1 . 1 ATOM 17727 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.141 4.318 30.714 1.000 69.635 . 513 VAL BBB CG2 . 1 ATOM 17731 C C . VAL BBB 10 513 C . VAL 513 -10.493 0.905 32.500 1.000 71.136 . 513 VAL BBB C . 1 ATOM 17732 O O . VAL BBB 10 513 O . VAL 513 -11.146 -0.082 32.103 1.000 73.608 . 513 VAL BBB O . 1 ATOM 17734 N N . GLN BBB 10 514 N . GLN 514 -9.342 0.814 33.159 1.000 75.267 . 514 GLN BBB N . 1 ATOM 17736 C CA . GLN BBB 10 514 CA . GLN 514 -8.630 -0.474 33.353 1.000 85.279 . 514 GLN BBB CA . 1 ATOM 17738 C CB . GLN BBB 10 514 CB . GLN 514 -7.137 -0.204 33.581 1.000 93.855 . 514 GLN BBB CB . 1 ATOM 17741 C CG . GLN BBB 10 514 CG . GLN 514 -6.252 -1.420 33.326 1.000 102.199 . 514 GLN BBB CG . 1 ATOM 17744 C CD . GLN BBB 10 514 CD . GLN 514 -5.853 -2.123 34.602 1.000 113.417 . 514 GLN BBB CD . 1 ATOM 17745 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -5.419 -1.489 35.561 1.000 120.536 . 514 GLN BBB OE1 . 1 ATOM 17746 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.993 -3.442 34.623 1.000 109.863 . 514 GLN BBB NE2 . 1 ATOM 17749 C C . GLN BBB 10 514 C . GLN 514 -9.313 -1.278 34.476 1.000 76.586 . 514 GLN BBB C . 1 ATOM 17750 O O . GLN BBB 10 514 O . GLN 514 -9.523 -2.502 34.270 1.000 68.086 . 514 GLN BBB O . 1 ATOM 17752 N N . ALA BBB 10 515 N . ALA 515 -9.645 -0.640 35.610 1.000 72.240 . 515 ALA BBB N . 1 ATOM 17754 C CA . ALA BBB 10 515 CA . ALA 515 -10.238 -1.298 36.806 1.000 73.156 . 515 ALA BBB CA . 1 ATOM 17756 C CB . ALA BBB 10 515 CB . ALA 515 -10.347 -0.337 37.961 1.000 68.789 . 515 ALA BBB CB . 1 ATOM 17760 C C . ALA BBB 10 515 C . ALA 515 -11.615 -1.870 36.453 1.000 74.149 . 515 ALA BBB C . 1 ATOM 17761 O O . ALA BBB 10 515 O . ALA 515 -11.887 -3.037 36.845 1.000 65.104 . 515 ALA BBB O . 1 ATOM 17763 N N . VAL BBB 10 516 N . VAL 516 -12.423 -1.081 35.726 1.000 68.814 . 516 VAL BBB N . 1 ATOM 17765 C CA . VAL BBB 10 516 CA . VAL 516 -13.775 -1.478 35.232 1.000 70.017 . 516 VAL BBB CA . 1 ATOM 17767 C CB . VAL BBB 10 516 CB . VAL 516 -14.485 -0.311 34.515 1.000 67.042 . 516 VAL BBB CB . 1 ATOM 17769 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.680 -0.780 33.711 1.000 70.430 . 516 VAL BBB CG1 . 1 ATOM 17773 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.932 0.769 35.485 1.000 61.975 . 516 VAL BBB CG2 . 1 ATOM 17777 C C . VAL BBB 10 516 C . VAL 516 -13.627 -2.728 34.347 1.000 76.077 . 516 VAL BBB C . 1 ATOM 17778 O O . VAL BBB 10 516 O . VAL 516 -14.299 -3.739 34.645 1.000 75.659 . 516 VAL BBB O . 1 ATOM 17780 N N . THR BBB 10 517 N . THR 517 -12.742 -2.692 33.339 1.000 80.355 . 517 THR BBB N . 1 ATOM 17782 C CA . THR BBB 10 517 CA . THR 517 -12.487 -3.815 32.388 1.000 75.882 . 517 THR BBB CA . 1 ATOM 17784 C CB . THR BBB 10 517 CB . THR 517 -11.360 -3.496 31.392 1.000 77.015 . 517 THR BBB CB . 1 ATOM 17786 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.669 -2.287 30.696 1.000 71.705 . 517 THR BBB OG1 . 1 ATOM 17788 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.146 -4.602 30.377 1.000 77.311 . 517 THR BBB CG2 . 1 ATOM 17792 C C . THR BBB 10 517 C . THR 517 -12.166 -5.109 33.154 1.000 74.005 . 517 THR BBB C . 1 ATOM 17793 O O . THR BBB 10 517 O . THR 517 -12.722 -6.174 32.793 1.000 75.238 . 517 THR BBB O . 1 ATOM 17795 N N A GLU BBB 10 518 N . GLU 518 -11.317 -5.031 34.182 0.500 74.580 . 518 GLU BBB N . 1 ATOM 17796 N N B GLU BBB 10 518 N . GLU 518 -11.268 -5.009 34.144 0.500 74.145 . 518 GLU BBB N . 1 ATOM 17799 C CA A GLU BBB 10 518 CA . GLU 518 -10.842 -6.221 34.938 0.500 72.581 . 518 GLU BBB CA . 1 ATOM 17800 C CA B GLU BBB 10 518 CA . GLU 518 -10.808 -6.116 35.030 0.500 71.567 . 518 GLU BBB CA . 1 ATOM 17803 C CB A GLU BBB 10 518 CB . GLU 518 -9.538 -5.898 35.676 0.500 72.334 . 518 GLU BBB CB . 1 ATOM 17804 C CB B GLU BBB 10 518 CB . GLU 518 -9.747 -5.598 36.007 0.500 70.925 . 518 GLU BBB CB . 1 ATOM 17809 C CG A GLU BBB 10 518 CG . GLU 518 -8.378 -6.804 35.281 0.500 70.740 . 518 GLU BBB CG . 1 ATOM 17810 C CG B GLU BBB 10 518 CG . GLU 518 -9.873 -6.137 37.428 0.500 68.059 . 518 GLU BBB CG . 1 ATOM 17815 C CD A GLU BBB 10 518 CD . GLU 518 -7.039 -6.097 35.102 0.500 74.026 . 518 GLU BBB CD . 1 ATOM 17816 C CD B GLU BBB 10 518 CD . GLU 518 -9.288 -7.525 37.641 0.500 68.656 . 518 GLU BBB CD . 1 ATOM 17817 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.480 -5.607 36.119 0.500 63.061 . 518 GLU BBB OE1 . 1 ATOM 17818 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.460 -7.953 36.789 0.500 57.595 . 518 GLU BBB OE1 . 1 ATOM 17819 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.557 -6.024 33.938 0.500 67.739 . 518 GLU BBB OE2 . 1 ATOM 17820 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.667 -8.180 38.653 0.500 62.811 . 518 GLU BBB OE2 . 1 ATOM 17821 C C A GLU BBB 10 518 C . GLU 518 -11.976 -6.716 35.852 0.500 74.664 . 518 GLU BBB C . 1 ATOM 17822 C C B GLU BBB 10 518 C . GLU 518 -12.015 -6.692 35.774 0.500 73.686 . 518 GLU BBB C . 1 ATOM 17823 O O A GLU BBB 10 518 O . GLU 518 -12.082 -7.951 36.022 0.500 76.590 . 518 GLU BBB O . 1 ATOM 17824 O O B GLU BBB 10 518 O . GLU 518 -12.199 -7.931 35.743 0.500 74.055 . 518 GLU BBB O . 1 ATOM 17826 N N . ARG BBB 10 519 N . ARG 519 -12.819 -5.816 36.384 1.000 73.469 . 519 ARG BBB N . 1 ATOM 17828 C CA . ARG BBB 10 519 CA . ARG 519 -13.997 -6.208 37.205 1.000 70.811 . 519 ARG BBB CA . 1 ATOM 17830 C CB . ARG BBB 10 519 CB . ARG 519 -14.600 -4.978 37.899 1.000 74.161 . 519 ARG BBB CB . 1 ATOM 17833 C CG . ARG BBB 10 519 CG . ARG 519 -15.834 -5.271 38.749 1.000 77.492 . 519 ARG BBB CG . 1 ATOM 17836 C CD . ARG BBB 10 519 CD . ARG 519 -15.492 -6.288 39.816 1.000 81.098 . 519 ARG BBB CD . 1 ATOM 17839 N NE . ARG BBB 10 519 NE . ARG 519 -16.598 -6.966 40.479 1.000 82.950 . 519 ARG BBB NE . 1 ATOM 17841 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.471 -8.132 41.120 1.000 83.338 . 519 ARG BBB CZ . 1 ATOM 17842 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.301 -8.762 41.143 1.000 76.242 . 519 ARG BBB NH1 . 1 ATOM 17845 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.519 -8.669 41.724 1.000 80.143 . 519 ARG BBB NH2 . 1 ATOM 17848 C C . ARG BBB 10 519 C . ARG 519 -14.999 -6.973 36.315 1.000 70.961 . 519 ARG BBB C . 1 ATOM 17849 O O . ARG BBB 10 519 O . ARG 519 -15.415 -8.100 36.693 1.000 58.110 . 519 ARG BBB O . 1 ATOM 17851 N N . ILE BBB 10 520 N . ILE 520 -15.336 -6.425 35.143 1.000 69.615 . 520 ILE BBB N . 1 ATOM 17853 C CA . ILE BBB 10 520 CA . ILE 520 -16.359 -7.015 34.230 1.000 68.352 . 520 ILE BBB CA . 1 ATOM 17855 C CB . ILE BBB 10 520 CB . ILE 520 -16.710 -6.042 33.103 1.000 68.959 . 520 ILE BBB CB . 1 ATOM 17857 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.406 -4.800 33.667 1.000 71.004 . 520 ILE BBB CG1 . 1 ATOM 17860 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.542 -6.749 32.040 1.000 71.282 . 520 ILE BBB CG2 . 1 ATOM 17863 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.491 -3.653 32.690 1.000 72.361 . 520 ILE BBB CD1 . 1 ATOM 17868 C C . ILE BBB 10 520 C . ILE 520 -15.853 -8.350 33.683 1.000 74.855 . 520 ILE BBB C . 1 ATOM 17869 O O . ILE BBB 10 520 O . ILE 520 -16.691 -9.265 33.508 1.000 72.818 . 520 ILE BBB O . 1 ATOM 17871 N N . GLN BBB 10 521 N . GLN 521 -14.546 -8.445 33.408 1.000 75.070 . 521 GLN BBB N . 1 ATOM 17873 C CA . GLN BBB 10 521 CA . GLN 521 -13.897 -9.683 32.905 1.000 69.777 . 521 GLN BBB CA . 1 ATOM 17875 C CB . GLN BBB 10 521 CB . GLN 521 -12.468 -9.403 32.447 1.000 77.410 . 521 GLN BBB CB . 1 ATOM 17878 C CG . GLN BBB 10 521 CG . GLN 521 -12.406 -8.783 31.059 1.000 84.955 . 521 GLN BBB CG . 1 ATOM 17881 C CD . GLN BBB 10 521 CD . GLN 521 -11.003 -8.694 30.510 1.000 85.819 . 521 GLN BBB CD . 1 ATOM 17882 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.051 -8.336 31.208 1.000 86.873 . 521 GLN BBB OE1 . 1 ATOM 17883 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.880 -9.010 29.233 1.000 81.297 . 521 GLN BBB NE2 . 1 ATOM 17886 C C . GLN BBB 10 521 C . GLN 521 -13.945 -10.752 33.996 1.000 64.337 . 521 GLN BBB C . 1 ATOM 17887 O O . GLN BBB 10 521 O . GLN 521 -14.303 -11.912 33.670 1.000 62.814 . 521 GLN BBB O . 1 ATOM 17889 N N . THR BBB 10 522 N . THR 522 -13.606 -10.380 35.236 1.000 65.184 . 522 THR BBB N . 1 ATOM 17891 C CA . THR BBB 10 522 CA . THR 522 -13.642 -11.286 36.420 1.000 66.931 . 522 THR BBB CA . 1 ATOM 17893 C CB . THR BBB 10 522 CB . THR 522 -13.161 -10.577 37.694 1.000 69.988 . 522 THR BBB CB . 1 ATOM 17895 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.786 -10.205 37.574 1.000 71.903 . 522 THR BBB OG1 . 1 ATOM 17897 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.321 -11.426 38.936 1.000 77.799 . 522 THR BBB CG2 . 1 ATOM 17901 C C . THR BBB 10 522 C . THR 522 -15.073 -11.820 36.573 1.000 71.771 . 522 THR BBB C . 1 ATOM 17902 O O . THR BBB 10 522 O . THR 522 -15.242 -13.049 36.814 1.000 72.454 . 522 THR BBB O . 1 ATOM 17904 N N . MET BBB 10 523 N . MET 523 -16.060 -10.931 36.402 1.000 66.953 . 523 MET BBB N . 1 ATOM 17906 C CA . MET BBB 10 523 CA . MET 523 -17.502 -11.249 36.556 1.000 70.543 . 523 MET BBB CA . 1 ATOM 17908 C CB . MET BBB 10 523 CB . MET 523 -18.348 -9.969 36.498 1.000 74.264 . 523 MET BBB CB . 1 ATOM 17911 C CG . MET BBB 10 523 CG . MET 523 -18.381 -9.205 37.806 1.000 71.651 . 523 MET BBB CG . 1 ATOM 17914 S SD . MET BBB 10 523 SD . MET 523 -19.209 -7.608 37.657 1.000 70.630 . 523 MET BBB SD . 1 ATOM 17915 C CE . MET BBB 10 523 CE . MET 523 -20.911 -8.132 37.880 1.000 70.192 . 523 MET BBB CE . 1 ATOM 17919 C C . MET BBB 10 523 C . MET 523 -17.936 -12.221 35.448 1.000 64.074 . 523 MET BBB C . 1 ATOM 17920 O O . MET BBB 10 523 O . MET 523 -18.544 -13.265 35.781 1.000 61.129 . 523 MET BBB O . 1 ATOM 17922 N N . ALA BBB 10 524 N . ALA 524 -17.628 -11.874 34.192 1.000 65.062 . 524 ALA BBB N . 1 ATOM 17924 C CA . ALA BBB 10 524 CA . ALA 524 -17.996 -12.600 32.952 1.000 67.531 . 524 ALA BBB CA . 1 ATOM 17926 C CB . ALA BBB 10 524 CB . ALA 524 -17.362 -11.926 31.762 1.000 65.541 . 524 ALA BBB CB . 1 ATOM 17930 C C . ALA BBB 10 524 C . ALA 524 -17.586 -14.073 33.056 1.000 69.596 . 524 ALA BBB C . 1 ATOM 17931 O O . ALA BBB 10 524 O . ALA 524 -18.375 -14.946 32.592 1.000 75.898 . 524 ALA BBB O . 1 ATOM 17933 N N . GLU BBB 10 525 N . GLU 525 -16.437 -14.327 33.689 1.000 64.568 . 525 GLU BBB N . 1 ATOM 17935 C CA . GLU BBB 10 525 CA . GLU 525 -15.780 -15.656 33.742 1.000 68.461 . 525 GLU BBB CA . 1 ATOM 17937 C CB . GLU BBB 10 525 CB . GLU 525 -14.360 -15.522 34.273 1.000 73.654 . 525 GLU BBB CB . 1 ATOM 17940 C CG . GLU BBB 10 525 CG . GLU 525 -13.389 -15.042 33.226 1.000 80.800 . 525 GLU BBB CG . 1 ATOM 17943 C CD . GLU BBB 10 525 CD . GLU 525 -12.093 -14.522 33.803 1.000 79.254 . 525 GLU BBB CD . 1 ATOM 17944 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.780 -14.885 34.962 1.000 85.009 . 525 GLU BBB OE1 . 1 ATOM 17945 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.414 -13.756 33.093 1.000 73.485 . 525 GLU BBB OE2 . 1 ATOM 17946 C C . GLU BBB 10 525 C . GLU 525 -16.539 -16.626 34.637 1.000 63.983 . 525 GLU BBB C . 1 ATOM 17947 O O . GLU BBB 10 525 O . GLU 525 -16.324 -17.837 34.477 1.000 73.581 . 525 GLU BBB O . 1 ATOM 17949 N N . TYR BBB 10 526 N . TYR 526 -17.326 -16.126 35.592 1.000 69.297 . 526 TYR BBB N . 1 ATOM 17951 C CA . TYR BBB 10 526 CA . TYR 526 -18.198 -16.965 36.462 1.000 66.786 . 526 TYR BBB CA . 1 ATOM 17953 C CB . TYR BBB 10 526 CB . TYR 526 -18.627 -16.198 37.723 1.000 62.702 . 526 TYR BBB CB . 1 ATOM 17956 C CG . TYR BBB 10 526 CG . TYR 526 -17.601 -16.011 38.820 1.000 57.851 . 526 TYR BBB CG . 1 ATOM 17957 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.783 -14.890 38.857 1.000 57.991 . 526 TYR BBB CD1 . 1 ATOM 17959 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.882 -14.668 39.893 1.000 57.155 . 526 TYR BBB CE1 . 1 ATOM 17961 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.783 -15.591 40.920 1.000 62.765 . 526 TYR BBB CZ . 1 ATOM 17962 O OH . TYR BBB 10 526 OH . TYR 526 -14.887 -15.393 41.933 1.000 59.115 . 526 TYR BBB OH . 1 ATOM 17964 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.591 -16.721 40.907 1.000 60.492 . 526 TYR BBB CE2 . 1 ATOM 17966 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.505 -16.906 39.879 1.000 58.686 . 526 TYR BBB CD2 . 1 ATOM 17968 C C . TYR BBB 10 526 C . TYR 526 -19.381 -17.498 35.614 1.000 66.421 . 526 TYR BBB C . 1 ATOM 17969 O O . TYR BBB 10 526 O . TYR 526 -20.006 -18.505 36.031 1.000 62.510 . 526 TYR BBB O . 1 ATOM 17971 N N . ARG BBB 10 527 N . ARG 527 -19.667 -16.863 34.461 1.000 64.572 . 527 ARG BBB N . 1 ATOM 17973 C CA . ARG BBB 10 527 CA . ARG 527 -20.623 -17.331 33.416 1.000 69.868 . 527 ARG BBB CA . 1 ATOM 17975 C CB . ARG BBB 10 527 CB . ARG 527 -20.235 -18.702 32.862 1.000 80.869 . 527 ARG BBB CB . 1 ATOM 17978 C CG . ARG BBB 10 527 CG . ARG 527 -18.968 -18.730 32.027 1.000 86.066 . 527 ARG BBB CG . 1 ATOM 17981 C CD . ARG BBB 10 527 CD . ARG 527 -18.880 -20.105 31.414 1.000 93.329 . 527 ARG BBB CD . 1 ATOM 17984 N NE . ARG BBB 10 527 NE . ARG 527 -17.516 -20.561 31.234 1.000 101.361 . 527 ARG BBB NE . 1 ATOM 17986 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.200 -21.726 30.689 1.000 103.354 . 527 ARG BBB CZ . 1 ATOM 17987 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.927 -22.062 30.548 1.000 94.321 . 527 ARG BBB NH1 . 1 ATOM 17990 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.165 -22.539 30.279 1.000 100.908 . 527 ARG BBB NH2 . 1 ATOM 17993 C C . ARG BBB 10 527 C . ARG 527 -22.026 -17.459 33.999 1.000 63.976 . 527 ARG BBB C . 1 ATOM 17994 O O . ARG BBB 10 527 O . ARG 527 -22.589 -18.554 34.091 1.000 57.267 . 527 ARG BBB O . 1 ATOM 17995 N N . PRO BBB 10 528 N . PRO 528 -22.655 -16.330 34.368 1.000 59.940 . 528 PRO BBB N . 1 ATOM 17996 C CA . PRO BBB 10 528 CA . PRO 528 -23.888 -16.370 35.155 1.000 60.998 . 528 PRO BBB CA . 1 ATOM 17998 C CB . PRO BBB 10 528 CB . PRO 528 -23.934 -14.941 35.702 1.000 55.880 . 528 PRO BBB CB . 1 ATOM 18001 C CG . PRO BBB 10 528 CG . PRO 528 -23.289 -14.111 34.628 1.000 52.055 . 528 PRO BBB CG . 1 ATOM 18004 C CD . PRO BBB 10 528 CD . PRO 528 -22.210 -14.975 34.030 1.000 51.605 . 528 PRO BBB CD . 1 ATOM 18007 C C . PRO BBB 10 528 C . PRO 528 -25.121 -16.765 34.325 1.000 59.122 . 528 PRO BBB C . 1 ATOM 18008 O O . PRO BBB 10 528 O . PRO 528 -25.987 -17.396 34.870 1.000 56.609 . 528 PRO BBB O . 1 ATOM 18010 N N . TYR BBB 10 529 N . TYR 529 -25.131 -16.456 33.023 1.000 68.947 . 529 TYR BBB N . 1 ATOM 18012 C CA . TYR BBB 10 529 CA . TYR 529 -26.305 -16.630 32.123 1.000 71.030 . 529 TYR BBB CA . 1 ATOM 18014 C CB . TYR BBB 10 529 CB . TYR 529 -26.677 -15.270 31.536 1.000 66.334 . 529 TYR BBB CB . 1 ATOM 18017 C CG . TYR BBB 10 529 CG . TYR 529 -27.052 -14.269 32.602 1.000 68.393 . 529 TYR BBB CG . 1 ATOM 18018 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.062 -14.534 33.519 1.000 64.663 . 529 TYR BBB CD1 . 1 ATOM 18020 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.416 -13.619 34.499 1.000 63.192 . 529 TYR BBB CE1 . 1 ATOM 18022 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.748 -12.412 34.582 1.000 63.748 . 529 TYR BBB CZ . 1 ATOM 18023 O OH . TYR BBB 10 529 OH . TYR 529 -28.087 -11.477 35.515 1.000 66.251 . 529 TYR BBB OH . 1 ATOM 18025 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.742 -12.129 33.677 1.000 66.866 . 529 TYR BBB CE2 . 1 ATOM 18027 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.395 -13.057 32.706 1.000 67.392 . 529 TYR BBB CD2 . 1 ATOM 18029 C C . TYR BBB 10 529 C . TYR 529 -26.073 -17.707 31.053 1.000 68.465 . 529 TYR BBB C . 1 ATOM 18030 O O . TYR BBB 10 529 O . TYR 529 -26.730 -17.635 29.999 1.000 64.389 . 529 TYR BBB O . 1 ATOM 18032 N N . ALA BBB 10 530 N . ALA 530 -25.270 -18.729 31.371 1.000 66.454 . 530 ALA BBB N . 1 ATOM 18034 C CA . ALA BBB 10 530 CA . ALA 530 -24.851 -19.821 30.457 1.000 71.139 . 530 ALA BBB CA . 1 ATOM 18036 C CB . ALA BBB 10 530 CB . ALA 530 -23.702 -20.604 31.056 1.000 71.365 . 530 ALA BBB CB . 1 ATOM 18040 C C . ALA BBB 10 530 C . ALA 530 -26.014 -20.765 30.149 1.000 64.811 . 530 ALA BBB C . 1 ATOM 18041 O O . ALA BBB 10 530 O . ALA 530 -26.023 -21.321 29.060 1.000 67.033 . 530 ALA BBB O . 1 ATOM 18043 N N . ALA BBB 10 531 N . ALA 531 -26.926 -20.965 31.093 1.000 64.454 . 531 ALA BBB N . 1 ATOM 18045 C CA . ALA BBB 10 531 CA . ALA 531 -28.000 -21.981 31.022 1.000 64.684 . 531 ALA BBB CA . 1 ATOM 18047 C CB . ALA BBB 10 531 CB . ALA 531 -28.535 -22.282 32.404 1.000 64.583 . 531 ALA BBB CB . 1 ATOM 18051 C C . ALA BBB 10 531 C . ALA 531 -29.118 -21.517 30.086 1.000 67.158 . 531 ALA BBB C . 1 ATOM 18052 O O . ALA BBB 10 531 O . ALA 531 -30.028 -22.332 29.870 1.000 69.150 . 531 ALA BBB O . 1 ATOM 18054 N N . ALA BBB 10 532 N . ALA 532 -29.064 -20.276 29.576 1.000 70.643 . 532 ALA BBB N . 1 ATOM 18056 C CA . ALA BBB 10 532 CA . ALA 532 -30.057 -19.699 28.628 1.000 82.313 . 532 ALA BBB CA . 1 ATOM 18058 C CB . ALA BBB 10 532 CB . ALA 532 -30.350 -18.269 29.015 1.000 75.043 . 532 ALA BBB CB . 1 ATOM 18062 C C . ALA BBB 10 532 C . ALA 532 -29.552 -19.805 27.175 1.000 95.290 . 532 ALA BBB C . 1 ATOM 18063 O O . ALA BBB 10 532 O . ALA 532 -30.364 -20.113 26.259 1.000 88.505 . 532 ALA BBB O . 1 ATOM 18065 N N . ASP BBB 10 533 N . ASP 533 -28.260 -19.526 26.976 1.000 109.853 . 533 ASP BBB N . 1 ATOM 18067 C CA . ASP BBB 10 533 CA . ASP 533 -27.477 -19.840 25.750 1.000 112.820 . 533 ASP BBB CA . 1 ATOM 18069 C CB . ASP BBB 10 533 CB . ASP 533 -26.005 -20.049 26.113 1.000 121.870 . 533 ASP BBB CB . 1 ATOM 18072 C CG . ASP BBB 10 533 CG . ASP 533 -25.040 -19.797 24.971 1.000 138.934 . 533 ASP BBB CG . 1 ATOM 18073 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.423 -20.044 23.800 1.000 148.309 . 533 ASP BBB OD1 . 1 ATOM 18074 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.908 -19.359 25.267 1.000 141.623 . 533 ASP BBB OD2 . 1 ATOM 18075 C C . ASP BBB 10 533 C . ASP 533 -28.063 -21.080 25.060 1.000 107.949 . 533 ASP BBB C . 1 ATOM 18076 O O . ASP BBB 10 533 O . ASP 533 -28.466 -21.010 23.899 1.000 99.240 . 533 ASP BBB O . 1 HETATM 18078 CU CU . CU BaB 2 . CU . CU 601 -51.706 -5.187 47.607 1.000 54.490 . 601 CU BaB CU . 1 HETATM 18079 CU CU . CU BbB 2 . CU . CU 602 -40.304 -7.316 43.059 1.000 52.999 . 602 CU BbB CU . 1 HETATM 18080 CU CU . CU BcB 2 . CU . CU 603 -41.231 -4.020 39.590 1.000 55.494 . 603 CU BcB CU . 1 HETATM 18081 CU CU . CU BdB 2 . CU . CU 604 -39.749 -7.945 38.908 1.000 92.801 . 604 CU BdB CU . 1 HETATM 18082 C C1 . NAG BeB 3 . C1 . NAG 701 -32.191 -22.830 47.788 1.000 65.558 . 701 NAG BeB C1 . 1 HETATM 18084 O O5 . NAG BeB 3 . O5 . NAG 701 -31.908 -24.069 47.133 1.000 66.956 . 701 NAG BeB O5 . 1 HETATM 18085 C C5 . NAG BeB 3 . C5 . NAG 701 -30.511 -24.334 47.032 1.000 66.457 . 701 NAG BeB C5 . 1 HETATM 18087 C C6 . NAG BeB 3 . C6 . NAG 701 -30.374 -25.423 45.972 1.000 65.571 . 701 NAG BeB C6 . 1 HETATM 18090 O O6 . NAG BeB 3 . O6 . NAG 701 -30.611 -24.882 44.651 1.000 63.234 . 701 NAG BeB O6 . 1 HETATM 18092 C C4 . NAG BeB 3 . C4 . NAG 701 -29.957 -24.601 48.443 1.000 68.727 . 701 NAG BeB C4 . 1 HETATM 18094 O O4 . NAG BeB 3 . O4 . NAG 701 -28.525 -24.600 48.431 1.000 78.392 . 701 NAG BeB O4 . 1 HETATM 18095 C C3 . NAG BeB 3 . C3 . NAG 701 -30.296 -23.429 49.374 1.000 68.516 . 701 NAG BeB C3 . 1 HETATM 18097 O O3 . NAG BeB 3 . O3 . NAG 701 -29.962 -23.723 50.737 1.000 63.601 . 701 NAG BeB O3 . 1 HETATM 18099 C C2 . NAG BeB 3 . C2 . NAG 701 -31.744 -22.929 49.239 1.000 64.228 . 701 NAG BeB C2 . 1 HETATM 18101 N N2 . NAG BeB 3 . N2 . NAG 701 -31.885 -21.582 49.752 1.000 60.454 . 701 NAG BeB N2 . 1 HETATM 18103 C C7 . NAG BeB 3 . C7 . NAG 701 -32.648 -21.244 50.778 1.000 57.966 . 701 NAG BeB C7 . 1 HETATM 18104 C C8 . NAG BeB 3 . C8 . NAG 701 -32.563 -19.796 51.164 1.000 56.556 . 701 NAG BeB C8 . 1 HETATM 18108 O O7 . NAG BeB 3 . O7 . NAG 701 -33.350 -22.044 51.380 1.000 64.221 . 701 NAG BeB O7 . 1 HETATM 18109 C C1 . NAG BfB 3 . C1 . NAG 702 -27.955 -25.890 48.614 1.000 91.238 . 702 NAG BfB C1 . 1 HETATM 18111 O O5 . NAG BfB 3 . O5 . NAG 702 -27.706 -26.213 49.981 1.000 101.211 . 702 NAG BfB O5 . 1 HETATM 18112 C C5 . NAG BfB 3 . C5 . NAG 702 -27.138 -27.532 50.094 1.000 117.782 . 702 NAG BfB C5 . 1 HETATM 18114 C C6 . NAG BfB 3 . C6 . NAG 702 -27.339 -28.064 51.521 1.000 119.747 . 702 NAG BfB C6 . 1 HETATM 18117 O O6 . NAG BfB 3 . O6 . NAG 702 -26.553 -27.377 52.506 1.000 122.786 . 702 NAG BfB O6 . 1 HETATM 18119 C C4 . NAG BfB 3 . C4 . NAG 702 -25.701 -27.449 49.521 1.000 121.964 . 702 NAG BfB C4 . 1 HETATM 18121 O O4 . NAG BfB 3 . O4 . NAG 702 -24.842 -28.605 49.711 1.000 130.722 . 702 NAG BfB O4 . 1 HETATM 18122 C C3 . NAG BfB 3 . C3 . NAG 702 -25.884 -27.197 48.030 1.000 111.624 . 702 NAG BfB C3 . 1 HETATM 18124 O O3 . NAG BfB 3 . O3 . NAG 702 -24.650 -27.119 47.305 1.000 112.294 . 702 NAG BfB O3 . 1 HETATM 18126 C C2 . NAG BfB 3 . C2 . NAG 702 -26.633 -25.886 47.878 1.000 96.468 . 702 NAG BfB C2 . 1 HETATM 18128 N N2 . NAG BfB 3 . N2 . NAG 702 -26.808 -25.694 46.467 1.000 83.574 . 702 NAG BfB N2 . 1 HETATM 18130 C C7 . NAG BfB 3 . C7 . NAG 702 -26.271 -24.656 45.885 1.000 76.611 . 702 NAG BfB C7 . 1 HETATM 18131 C C8 . NAG BfB 3 . C8 . NAG 702 -26.289 -24.697 44.387 1.000 74.384 . 702 NAG BfB C8 . 1 HETATM 18135 O O7 . NAG BfB 3 . O7 . NAG 702 -25.767 -23.766 46.554 1.000 86.545 . 702 NAG BfB O7 . 1 HETATM 18136 C C1 . BMA BgB 4 . C1 . BMA 703 -24.012 -28.402 50.875 1.000 128.074 . 703 BMA BgB C1 . 1 HETATM 18138 O O5 . BMA BgB 4 . O5 . BMA 703 -22.611 -28.146 50.674 1.000 117.441 . 703 BMA BgB O5 . 1 HETATM 18139 C C5 . BMA BgB 4 . C5 . BMA 703 -22.125 -27.434 51.845 1.000 127.738 . 703 BMA BgB C5 . 1 HETATM 18141 C C6 . BMA BgB 4 . C6 . BMA 703 -20.652 -26.982 51.721 1.000 118.890 . 703 BMA BgB C6 . 1 HETATM 18144 O O6 . BMA BgB 4 . O6 . BMA 703 -19.915 -27.678 50.702 1.000 108.253 . 703 BMA BgB O6 . 1 HETATM 18146 C C4 . BMA BgB 4 . C4 . BMA 703 -22.384 -28.226 53.162 1.000 128.606 . 703 BMA BgB C4 . 1 HETATM 18148 O O4 . BMA BgB 4 . O4 . BMA 703 -22.473 -27.275 54.246 1.000 105.845 . 703 BMA BgB O4 . 1 HETATM 18150 C C3 . BMA BgB 4 . C3 . BMA 703 -23.666 -29.107 53.209 1.000 128.833 . 703 BMA BgB C3 . 1 HETATM 18152 O O3 . BMA BgB 4 . O3 . BMA 703 -23.549 -30.126 54.247 1.000 130.217 . 703 BMA BgB O3 . 1 HETATM 18153 C C2 . BMA BgB 4 . C2 . BMA 703 -24.168 -29.586 51.820 1.000 128.649 . 703 BMA BgB C2 . 1 HETATM 18155 O O2 . BMA BgB 4 . O2 . BMA 703 -23.549 -30.748 51.234 1.000 111.624 . 703 BMA BgB O2 . 1 HETATM 18157 C C1 . MAN BhB 5 . C1 . MAN 704 -23.191 -31.501 53.944 1.000 129.648 . 704 MAN BhB C1 . 1 HETATM 18159 O O5 . MAN BhB 5 . O5 . MAN 704 -22.488 -32.112 55.047 1.000 131.972 . 704 MAN BhB O5 . 1 HETATM 18160 C C5 . MAN BhB 5 . C5 . MAN 704 -23.303 -32.279 56.218 1.000 130.382 . 704 MAN BhB C5 . 1 HETATM 18162 C C6 . MAN BhB 5 . C6 . MAN 704 -22.449 -32.536 57.465 1.000 118.409 . 704 MAN BhB C6 . 1 HETATM 18165 O O6 . MAN BhB 5 . O6 . MAN 704 -22.631 -31.425 58.357 1.000 100.428 . 704 MAN BhB O6 . 1 HETATM 18167 C C4 . MAN BhB 5 . C4 . MAN 704 -24.326 -33.366 55.890 1.000 130.737 . 704 MAN BhB C4 . 1 HETATM 18169 O O4 . MAN BhB 5 . O4 . MAN 704 -25.109 -33.708 57.040 1.000 133.933 . 704 MAN BhB O4 . 1 HETATM 18171 C C3 . MAN BhB 5 . C3 . MAN 704 -25.237 -32.825 54.782 1.000 129.063 . 704 MAN BhB C3 . 1 HETATM 18173 O O3 . MAN BhB 5 . O3 . MAN 704 -26.201 -33.802 54.367 1.000 132.128 . 704 MAN BhB O3 . 1 HETATM 18175 C C2 . MAN BhB 5 . C2 . MAN 704 -24.450 -32.315 53.561 1.000 126.691 . 704 MAN BhB C2 . 1 HETATM 18177 O O2 . MAN BhB 5 . O2 . MAN 704 -24.096 -33.385 52.668 1.000 102.720 . 704 MAN BhB O2 . 1 HETATM 18179 C C1 . NAG BiB 3 . C1 . NAG 711 -17.165 -20.808 37.604 1.000 73.520 . 711 NAG BiB C1 . 1 HETATM 18181 O O5 . NAG BiB 3 . O5 . NAG 711 -16.416 -19.710 38.053 1.000 74.619 . 711 NAG BiB O5 . 1 HETATM 18182 C C5 . NAG BiB 3 . C5 . NAG 711 -15.001 -19.832 37.878 1.000 82.223 . 711 NAG BiB C5 . 1 HETATM 18184 C C6 . NAG BiB 3 . C6 . NAG 711 -14.374 -18.546 38.478 1.000 84.001 . 711 NAG BiB C6 . 1 HETATM 18187 O O6 . NAG BiB 3 . O6 . NAG 711 -14.631 -17.338 37.713 1.000 73.307 . 711 NAG BiB O6 . 1 HETATM 18189 C C4 . NAG BiB 3 . C4 . NAG 711 -14.598 -20.129 36.412 1.000 78.400 . 711 NAG BiB C4 . 1 HETATM 18191 O O4 . NAG BiB 3 . O4 . NAG 711 -13.217 -20.533 36.326 1.000 84.329 . 711 NAG BiB O4 . 1 HETATM 18192 C C3 . NAG BiB 3 . C3 . NAG 711 -15.404 -21.297 35.852 1.000 81.062 . 711 NAG BiB C3 . 1 HETATM 18194 O O3 . NAG BiB 3 . O3 . NAG 711 -15.229 -21.452 34.437 1.000 73.256 . 711 NAG BiB O3 . 1 HETATM 18196 C C2 . NAG BiB 3 . C2 . NAG 711 -16.886 -21.123 36.129 1.000 78.476 . 711 NAG BiB C2 . 1 HETATM 18198 N N2 . NAG BiB 3 . N2 . NAG 711 -17.565 -22.372 35.795 1.000 77.353 . 711 NAG BiB N2 . 1 HETATM 18200 C C7 . NAG BiB 3 . C7 . NAG 711 -18.706 -22.489 35.097 1.000 74.907 . 711 NAG BiB C7 . 1 HETATM 18201 C C8 . NAG BiB 3 . C8 . NAG 711 -19.292 -23.878 35.105 1.000 74.363 . 711 NAG BiB C8 . 1 HETATM 18205 O O7 . NAG BiB 3 . O7 . NAG 711 -19.263 -21.558 34.535 1.000 74.522 . 711 NAG BiB O7 . 1 HETATM 18206 C C1 . NAG BjB 3 . C1 . NAG 712 -12.323 -19.489 35.847 1.000 87.680 . 712 NAG BjB C1 . 1 HETATM 18208 O O5 . NAG BjB 3 . O5 . NAG 712 -12.297 -19.483 34.400 1.000 95.339 . 712 NAG BjB O5 . 1 HETATM 18209 C C5 . NAG BjB 3 . C5 . NAG 712 -11.480 -18.494 33.741 1.000 97.154 . 712 NAG BjB C5 . 1 HETATM 18211 C C6 . NAG BjB 3 . C6 . NAG 712 -11.638 -18.639 32.216 1.000 99.374 . 712 NAG BjB C6 . 1 HETATM 18214 O O6 . NAG BjB 3 . O6 . NAG 712 -12.689 -17.810 31.671 1.000 99.952 . 712 NAG BjB O6 . 1 HETATM 18216 C C4 . NAG BjB 3 . C4 . NAG 712 -10.028 -18.679 34.216 1.000 99.385 . 712 NAG BjB C4 . 1 HETATM 18218 O O4 . NAG BjB 3 . O4 . NAG 712 -9.117 -17.741 33.585 1.000 96.014 . 712 NAG BjB O4 . 1 HETATM 18220 C C3 . NAG BjB 3 . C3 . NAG 712 -9.986 -18.596 35.759 1.000 91.653 . 712 NAG BjB C3 . 1 HETATM 18222 O O3 . NAG BjB 3 . O3 . NAG 712 -8.648 -18.799 36.208 1.000 99.114 . 712 NAG BjB O3 . 1 HETATM 18224 C C2 . NAG BjB 3 . C2 . NAG 712 -10.902 -19.615 36.451 1.000 80.982 . 712 NAG BjB C2 . 1 HETATM 18226 N N2 . NAG BjB 3 . N2 . NAG 712 -10.804 -19.438 37.908 1.000 75.152 . 712 NAG BjB N2 . 1 HETATM 18228 C C7 . NAG BjB 3 . C7 . NAG 712 -10.930 -20.443 38.826 1.000 91.056 . 712 NAG BjB C7 . 1 HETATM 18229 C C8 . NAG BjB 3 . C8 . NAG 712 -10.632 -20.065 40.261 1.000 88.945 . 712 NAG BjB C8 . 1 HETATM 18233 O O7 . NAG BjB 3 . O7 . NAG 712 -11.231 -21.618 38.565 1.000 77.318 . 712 NAG BjB O7 . 1 HETATM 18234 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.411 -7.068 52.288 0.850 73.393 . 801 FC6 BkB N11 . 1 HETATM 18235 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.564 -6.169 53.014 0.850 85.748 . 801 FC6 BkB C11 . 1 HETATM 18236 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.843 -4.779 54.342 0.850 94.980 . 801 FC6 BkB FE2 . 1 HETATM 18237 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.011 -3.489 55.797 0.850 92.576 . 801 FC6 BkB C24 . 1 HETATM 18238 N N24 . FC6 BkB 6 . N24 . FC6 801 -64.006 -2.742 56.700 0.850 75.271 . 801 FC6 BkB N24 . 1 HETATM 18239 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.061 -5.959 55.639 0.850 80.097 . 801 FC6 BkB C21 . 1 HETATM 18240 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.521 -6.664 56.357 0.850 73.375 . 801 FC6 BkB N25 . 1 HETATM 18241 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.657 -5.406 54.599 0.850 85.599 . 801 FC6 BkB C22 . 1 HETATM 18242 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.762 -5.727 54.687 0.850 74.114 . 801 FC6 BkB N22 . 1 HETATM 18243 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.073 -3.982 54.133 0.850 86.985 . 801 FC6 BkB C26 . 1 HETATM 18244 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.034 -3.435 54.077 0.850 71.785 . 801 FC6 BkB N21 . 1 HETATM 18245 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.627 -3.667 52.966 0.850 86.215 . 801 FC6 BkB C23 . 1 HETATM 18246 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.091 -3.054 52.099 0.850 80.561 . 801 FC6 BkB N23 . 1 HETATM 18247 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.701 21.404 52.397 1.000 82.023 . 802 FC6 BlB N11 . 1 HETATM 18248 C C11 . FC6 BlB 6 . C11 . FC6 802 -48.991 22.024 53.083 1.000 112.586 . 802 FC6 BlB C11 . 1 HETATM 18249 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.791 23.121 54.160 1.000 132.312 . 802 FC6 BlB FE2 . 1 HETATM 18250 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.622 24.294 55.198 1.000 121.242 . 802 FC6 BlB C24 . 1 HETATM 18251 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.944 25.053 55.779 1.000 90.097 . 802 FC6 BlB N24 . 1 HETATM 18252 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.680 21.556 54.422 1.000 112.993 . 802 FC6 BlB C21 . 1 HETATM 18253 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.059 20.584 54.547 1.000 97.939 . 802 FC6 BlB N25 . 1 HETATM 18254 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.793 22.699 55.765 1.000 123.680 . 802 FC6 BlB C22 . 1 HETATM 18255 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.377 22.508 56.747 1.000 110.226 . 802 FC6 BlB N22 . 1 HETATM 18256 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.722 23.604 52.603 1.000 119.514 . 802 FC6 BlB C26 . 1 HETATM 18257 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.046 23.907 51.700 1.000 100.359 . 802 FC6 BlB N21 . 1 HETATM 18258 C C23 . FC6 BlB 6 . C23 . FC6 802 -48.991 24.642 53.909 1.000 117.917 . 802 FC6 BlB C23 . 1 HETATM 18259 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.740 25.534 53.798 1.000 95.288 . 802 FC6 BlB N23 . 1 HETATM 18260 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.334 17.144 19.693 1.000 90.336 . 803 FC6 BmB N11 . 1 HETATM 18261 C C11 . FC6 BmB 6 . C11 . FC6 803 -41.962 18.020 20.123 1.000 104.015 . 803 FC6 BmB C11 . 1 HETATM 18262 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.944 19.568 20.764 1.000 116.061 . 803 FC6 BmB FE2 . 1 HETATM 18263 C C24 . FC6 BmB 6 . C24 . FC6 803 -43.954 21.124 21.344 1.000 99.468 . 803 FC6 BmB C24 . 1 HETATM 18264 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.612 22.032 21.652 1.000 101.755 . 803 FC6 BmB N24 . 1 HETATM 18265 C C21 . FC6 BmB 6 . C21 . FC6 803 -42.012 19.408 22.469 1.000 107.107 . 803 FC6 BmB C21 . 1 HETATM 18266 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.395 19.314 23.452 1.000 91.835 . 803 FC6 BmB N25 . 1 HETATM 18267 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.459 18.492 21.404 1.000 106.111 . 803 FC6 BmB C22 . 1 HETATM 18268 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.390 17.885 21.801 1.000 74.390 . 803 FC6 BmB N22 . 1 HETATM 18269 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.409 20.588 20.107 1.000 104.526 . 803 FC6 BmB C26 . 1 HETATM 18270 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.460 21.136 19.709 1.000 77.088 . 803 FC6 BmB N21 . 1 HETATM 18271 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.741 19.734 19.004 1.000 94.617 . 803 FC6 BmB C23 . 1 HETATM 18272 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.160 19.798 17.933 1.000 71.083 . 803 FC6 BmB N23 . 1 HETATM 18273 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.603 -24.081 25.913 1.000 73.142 . 804 FC6 BnB N11 . 1 HETATM 18274 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.931 -24.318 26.980 1.000 65.454 . 804 FC6 BnB C11 . 1 HETATM 18275 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.666 -24.671 28.703 1.000 70.550 . 804 FC6 BnB FE2 . 1 HETATM 18276 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.607 -24.937 30.371 1.000 71.892 . 804 FC6 BnB C24 . 1 HETATM 18277 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.219 -25.034 31.357 1.000 68.152 . 804 FC6 BnB N24 . 1 HETATM 18278 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.297 -26.561 28.657 1.000 78.877 . 804 FC6 BnB C21 . 1 HETATM 18279 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.147 -27.712 28.689 1.000 91.275 . 804 FC6 BnB N25 . 1 HETATM 18280 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.303 -24.992 27.718 1.000 84.811 . 804 FC6 BnB C22 . 1 HETATM 18281 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.301 -25.126 27.134 1.000 88.250 . 804 FC6 BnB N22 . 1 HETATM 18282 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.043 -24.417 29.678 1.000 66.425 . 804 FC6 BnB C26 . 1 HETATM 18283 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.102 -24.293 30.317 1.000 59.246 . 804 FC6 BnB N21 . 1 HETATM 18284 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.224 -22.831 28.822 1.000 76.803 . 804 FC6 BnB C23 . 1 HETATM 18285 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.647 -21.754 28.917 1.000 83.944 . 804 FC6 BnB N23 . 1 HETATM 18286 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.160 -29.369 38.662 0.900 107.157 . 805 FC6 BoB N11 . 1 HETATM 18287 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.402 -28.575 38.312 0.900 96.953 . 805 FC6 BoB C11 . 1 HETATM 18288 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.134 -27.292 37.640 0.900 100.550 . 805 FC6 BoB FE2 . 1 HETATM 18289 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.871 -26.048 36.873 0.900 98.528 . 805 FC6 BoB C24 . 1 HETATM 18290 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.091 -25.349 36.376 0.900 93.687 . 805 FC6 BoB N24 . 1 HETATM 18291 C C21 . FC6 BoB 6 . C21 . FC6 805 -17.021 -28.756 36.981 0.900 108.415 . 805 FC6 BoB C21 . 1 HETATM 18292 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.332 -29.643 36.640 0.900 87.582 . 805 FC6 BoB N25 . 1 HETATM 18293 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.162 -27.253 39.321 0.900 100.598 . 805 FC6 BoB C22 . 1 HETATM 18294 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.608 -27.148 40.337 0.900 85.981 . 805 FC6 BoB N22 . 1 HETATM 18295 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.133 -27.221 35.978 0.900 107.564 . 805 FC6 BoB C26 . 1 HETATM 18296 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.740 -27.135 34.989 0.900 108.284 . 805 FC6 BoB N21 . 1 HETATM 18297 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.193 -25.864 38.429 0.900 111.771 . 805 FC6 BoB C23 . 1 HETATM 18298 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.797 -25.033 38.988 0.900 101.206 . 805 FC6 BoB N23 . 1 HETATM 18299 C C1 . SIN BpB 7 . C1 . SIN 901 -21.799 -18.386 28.238 1.000 89.976 . 901 SIN BpB C1 . 1 HETATM 18300 O O1 . SIN BpB 7 . O1 . SIN 901 -20.982 -19.310 28.472 1.000 85.625 . 901 SIN BpB O1 . 1 HETATM 18301 O O2 . SIN BpB 7 . O2 . SIN 901 -22.945 -18.584 27.753 1.000 102.208 . 901 SIN BpB O2 . 1 HETATM 18302 C C2 . SIN BpB 7 . C2 . SIN 901 -21.368 -16.956 28.550 1.000 81.100 . 901 SIN BpB C2 . 1 HETATM 18303 C C3 . SIN BpB 7 . C3 . SIN 901 -22.495 -15.967 28.832 1.000 72.852 . 901 SIN BpB C3 . 1 HETATM 18304 C C4 . SIN BpB 7 . C4 . SIN 901 -22.790 -15.709 30.303 1.000 65.844 . 901 SIN BpB C4 . 1 HETATM 18305 O O3 . SIN BpB 7 . O3 . SIN 901 -23.138 -14.580 30.646 1.000 66.271 . 901 SIN BpB O3 . 1 HETATM 18306 O O4 . SIN BpB 7 . O4 . SIN 901 -22.684 -16.638 31.099 1.000 65.061 . 901 SIN BpB O4 . 1 HETATM 18311 C C1 . SIN BqB 7 . C1 . SIN 902 -41.260 8.055 39.294 1.000 71.925 . 902 SIN BqB C1 . 1 HETATM 18312 O O1 . SIN BqB 7 . O1 . SIN 902 -42.212 8.506 40.013 1.000 63.539 . 902 SIN BqB O1 . 1 HETATM 18313 O O2 . SIN BqB 7 . O2 . SIN 902 -40.402 7.269 39.750 1.000 65.468 . 902 SIN BqB O2 . 1 HETATM 18314 C C2 . SIN BqB 7 . C2 . SIN 902 -41.122 8.449 37.813 1.000 64.791 . 902 SIN BqB C2 . 1 HETATM 18315 C C3 . SIN BqB 7 . C3 . SIN 902 -41.985 9.607 37.264 1.000 64.139 . 902 SIN BqB C3 . 1 HETATM 18316 C C4 . SIN BqB 7 . C4 . SIN 902 -42.270 10.804 38.186 1.000 72.114 . 902 SIN BqB C4 . 1 HETATM 18317 O O3 . SIN BqB 7 . O3 . SIN 902 -41.293 11.495 38.643 1.000 53.247 . 902 SIN BqB O3 . 1 HETATM 18318 O O4 . SIN BqB 7 . O4 . SIN 902 -43.489 11.090 38.420 1.000 64.605 . 902 SIN BqB O4 . 1 HETATM 18323 NA NA . NA BrB 8 . NA . NA 1001 -13.409 -15.380 37.402 1.000 69.138 . 1001 NA BrB NA . 1 HETATM 18324 NA NA . NA BsB 8 . NA . NA 1002 -57.952 6.061 8.596 1.000 59.199 . 1002 NA BsB NA . 1 HETATM 18325 NA NA . NA BtB 8 . NA . NA 1003 -48.185 -19.845 18.188 1.000 58.428 . 1003 NA BtB NA . 1 HETATM 18326 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.824 8.949 51.312 1.000 78.385 . 1101 PGR BuB C1 . 1 HETATM 18327 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.060 8.442 50.566 1.000 80.567 . 1101 PGR BuB C2 . 1 HETATM 18328 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.359 8.947 51.169 1.000 76.294 . 1101 PGR BuB C3 . 1 HETATM 18329 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.869 10.331 51.676 1.000 69.643 . 1101 PGR BuB O1 . 1 HETATM 18330 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.987 8.706 49.114 1.000 63.112 . 1101 PGR BuB O2 . 1 HETATM 18339 O O . HOH DDD 12 . O . HOH 1 -7.030 -17.863 -4.537 1.000 40.682 . 1 HOH DDD O . 1 HETATM 18340 O O . HOH DDD 12 . O . HOH 2 -35.963 -38.459 22.248 1.000 41.498 . 2 HOH DDD O . 1 HETATM 18341 O O . HOH DDD 12 . O . HOH 3 -32.534 -32.490 -8.614 1.000 31.423 . 3 HOH DDD O . 1 HETATM 18342 O O . HOH DDD 12 . O . HOH 4 -44.746 9.794 35.194 1.000 44.481 . 4 HOH DDD O . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 5 -18.337 -24.839 6.333 1.000 35.065 . 5 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 6 -37.197 -34.467 16.676 1.000 40.673 . 6 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 7 -16.728 -21.468 10.539 1.000 36.171 . 7 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 8 -57.310 15.785 41.059 1.000 50.627 . 8 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 9 -9.686 -35.225 -15.925 1.000 40.682 . 9 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 10 -18.036 -25.975 -20.895 1.000 52.755 . 10 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 11 -23.762 -36.774 -22.865 1.000 48.377 . 11 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 12 -13.309 -27.211 4.989 1.000 29.929 . 12 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 13 -41.112 3.658 51.385 1.000 39.945 . 13 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 14 -33.622 -30.707 -16.868 1.000 31.907 . 14 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 15 -27.915 -47.362 -5.282 1.000 44.457 . 15 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 16 -34.568 -42.625 -6.474 1.000 34.837 . 16 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 17 -54.735 0.184 42.913 1.000 29.146 . 17 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 18 -27.034 -14.540 41.911 1.000 36.530 . 18 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 19 -54.169 -18.993 2.786 1.000 40.136 . 19 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 20 -36.506 11.839 31.988 1.000 43.829 . 20 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 21 -38.815 -3.459 22.719 1.000 46.977 . 21 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 22 -29.355 -27.729 11.738 1.000 37.788 . 22 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 23 -20.046 -36.386 -7.931 1.000 37.847 . 23 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 24 -52.139 21.268 50.358 1.000 42.799 . 24 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 25 -28.276 10.480 31.781 1.000 38.536 . 25 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 26 -9.539 -33.031 -5.519 1.000 31.830 . 26 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 27 -9.852 -44.474 12.307 1.000 34.321 . 27 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 28 -33.868 -0.865 53.503 1.000 47.182 . 28 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 29 -40.482 -36.549 14.373 1.000 33.266 . 29 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 30 -11.720 -33.147 -21.127 1.000 41.083 . 30 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 31 -12.951 -39.015 1.315 1.000 32.131 . 31 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 32 -12.558 -38.310 -26.010 1.000 51.100 . 32 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 33 -52.332 -13.238 54.213 1.000 36.755 . 33 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 34 -39.942 -30.247 21.089 1.000 36.542 . 34 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 35 -63.334 -15.290 43.064 1.000 40.100 . 35 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 36 -35.692 -11.498 43.534 1.000 39.862 . 36 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 37 -48.303 9.880 54.654 1.000 51.805 . 37 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 38 -5.826 -19.313 2.453 1.000 42.481 . 38 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 39 -17.126 -37.606 -6.488 1.000 29.609 . 39 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 40 -44.653 -26.141 -5.561 1.000 35.694 . 40 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 41 -8.242 -32.374 18.204 1.000 43.842 . 41 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 42 -61.258 -14.267 45.380 1.000 45.694 . 42 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 43 -43.174 4.004 11.714 1.000 49.484 . 43 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 45 -57.355 -0.745 44.374 1.000 34.914 . 45 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 46 -6.239 5.333 38.418 1.000 48.958 . 46 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 47 -4.195 -36.713 14.918 1.000 49.173 . 47 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 48 -11.765 -43.767 0.283 1.000 41.503 . 48 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 49 -4.020 -16.275 -20.858 1.000 53.240 . 49 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 50 -44.736 -4.429 58.284 1.000 45.180 . 50 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 51 -40.152 14.632 33.416 1.000 41.163 . 51 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 52 -40.630 -11.524 36.434 1.000 37.852 . 52 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 53 -53.281 -33.969 0.850 1.000 31.960 . 53 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 54 -25.736 -45.649 -3.866 1.000 42.991 . 54 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 55 -26.775 -30.300 11.065 1.000 45.680 . 55 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 56 -56.489 3.381 16.945 1.000 37.252 . 56 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 57 -17.575 -10.251 -18.832 1.000 48.775 . 57 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 58 -33.781 -31.591 7.793 1.000 28.248 . 58 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 59 -28.215 -2.799 45.963 1.000 41.640 . 59 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 60 -4.393 -24.948 10.559 1.000 39.641 . 60 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 61 -34.907 -43.865 -9.651 1.000 49.920 . 61 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 62 -55.579 21.071 38.512 1.000 60.094 . 62 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 63 -47.440 -32.562 24.659 1.000 51.775 . 63 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 64 -38.595 -3.095 20.365 1.000 55.162 . 64 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 65 -27.449 -27.996 -14.744 1.000 41.192 . 65 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 66 -41.717 14.049 38.567 1.000 35.609 . 66 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 67 -24.403 -12.450 -13.167 1.000 44.873 . 67 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 68 -30.849 -23.332 -15.184 1.000 47.256 . 68 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 69 -45.874 -28.820 20.742 1.000 46.905 . 69 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 70 -8.860 -43.408 -0.060 1.000 35.200 . 70 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 71 -21.793 -34.893 -0.315 1.000 47.237 . 71 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 72 -24.226 -20.661 4.988 1.000 52.975 . 72 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 73 -56.122 -1.591 47.278 1.000 37.134 . 73 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 74 -31.210 -39.391 -8.596 1.000 33.895 . 74 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 75 -42.367 -9.961 22.393 1.000 48.945 . 75 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 76 -42.453 -25.434 29.267 1.000 42.118 . 76 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 77 -47.082 7.472 42.137 1.000 44.109 . 77 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 78 -42.592 -40.731 17.803 1.000 45.926 . 78 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 79 -37.091 -38.442 8.295 1.000 31.910 . 79 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 80 -31.305 -42.481 -9.249 1.000 35.646 . 80 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 81 -30.339 -8.738 44.069 1.000 34.214 . 81 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 82 -15.759 -3.647 -7.056 1.000 48.044 . 82 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 83 -38.831 -20.977 -2.561 1.000 39.026 . 83 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 84 -43.439 -19.794 31.374 1.000 39.746 . 84 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 85 -6.234 -39.028 14.274 1.000 35.005 . 85 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 86 -13.657 -15.334 11.400 1.000 41.148 . 86 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 87 -18.566 -33.550 26.735 1.000 49.735 . 87 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 88 -32.229 -12.637 -5.290 1.000 49.231 . 88 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 89 -37.183 -32.823 -17.020 1.000 39.150 . 89 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 90 -41.909 -42.583 4.642 1.000 39.037 . 90 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 91 -24.489 -5.971 -5.129 1.000 47.512 . 91 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 92 -32.175 5.724 48.065 1.000 50.411 . 92 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 93 -25.596 -19.967 13.666 1.000 36.245 . 93 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 94 -64.329 14.588 42.102 1.000 36.826 . 94 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 95 -25.489 -23.134 -19.665 1.000 46.452 . 95 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 96 -55.342 5.685 51.726 1.000 61.270 . 96 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 97 -47.275 -20.865 20.621 1.000 57.932 . 97 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 98 -57.882 5.306 39.084 1.000 32.528 . 98 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 99 -60.326 9.176 38.785 1.000 43.907 . 99 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 100 -45.888 -46.617 -3.537 1.000 38.802 . 100 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 101 -41.739 -3.326 13.958 1.000 47.872 . 101 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 102 -40.800 17.199 24.563 1.000 46.892 . 102 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 103 -20.945 -19.409 11.631 1.000 43.185 . 103 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 104 -60.545 15.782 49.157 1.000 45.492 . 104 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 105 -38.614 -9.568 36.611 1.000 44.271 . 105 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 106 -47.143 -11.718 25.563 1.000 42.222 . 106 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 107 -45.402 -36.377 6.514 1.000 42.571 . 107 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 108 -29.867 -5.631 44.790 1.000 46.632 . 108 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 109 -54.717 -22.101 -0.763 1.000 43.613 . 109 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 110 -40.802 11.783 55.617 1.000 43.988 . 110 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 111 -6.176 -38.996 18.299 1.000 48.100 . 111 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 112 -11.243 -41.341 1.265 1.000 37.826 . 112 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 113 -2.397 -39.712 -1.807 1.000 41.188 . 113 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 114 -61.407 17.593 19.570 1.000 47.416 . 114 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 115 -61.869 -3.055 25.378 1.000 49.780 . 115 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 116 -53.621 -17.965 16.622 1.000 55.995 . 116 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 117 -35.634 -33.517 5.219 1.000 42.767 . 117 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 118 -24.380 -35.276 -14.955 1.000 35.458 . 118 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 119 -1.049 -22.503 -6.477 1.000 58.165 . 119 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 120 -35.484 -18.424 -11.255 1.000 48.918 . 120 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 121 -2.033 -35.245 6.216 1.000 41.779 . 121 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 122 -41.509 -49.400 26.809 1.000 62.384 . 122 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 123 -12.508 -1.184 -14.931 1.000 52.760 . 123 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 124 -28.926 -30.998 9.598 1.000 47.972 . 124 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 125 -28.932 -17.134 2.761 1.000 36.344 . 125 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 126 -25.801 -16.357 6.075 1.000 41.460 . 126 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 127 -22.788 -35.959 -7.215 1.000 35.984 . 127 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 128 -7.053 -33.055 -5.096 1.000 32.157 . 128 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 129 -41.964 -38.485 14.614 1.000 33.813 . 129 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 130 -37.203 -38.718 5.199 1.000 35.204 . 130 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 131 -12.401 -36.902 -0.159 1.000 33.836 . 131 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 132 -37.830 -14.586 61.185 1.000 45.204 . 132 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 133 -31.836 -8.534 30.844 1.000 42.290 . 133 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 134 -65.083 0.176 26.570 1.000 52.909 . 134 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 135 -9.646 -38.320 0.816 1.000 33.936 . 135 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 136 -40.522 -11.357 33.353 1.000 42.953 . 136 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 137 -40.679 -38.254 -0.406 1.000 37.107 . 137 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 138 -26.641 0.201 43.832 1.000 53.734 . 138 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 139 -21.821 -47.421 -15.984 1.000 47.285 . 139 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 140 -35.629 -25.126 8.206 1.000 38.866 . 140 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 141 -45.723 0.222 40.497 1.000 46.188 . 141 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 142 -50.004 6.361 43.378 1.000 33.871 . 142 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 143 -60.442 4.967 39.251 1.000 35.848 . 143 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 144 -43.919 -20.347 55.944 1.000 52.646 . 144 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 145 -29.016 -20.476 14.438 1.000 39.339 . 145 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 146 -30.349 16.748 38.300 1.000 51.885 . 146 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 147 -53.627 15.009 52.441 1.000 39.417 . 147 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 148 -30.730 -40.003 27.938 1.000 45.602 . 148 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 149 -30.553 -12.693 4.032 1.000 57.800 . 149 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 150 -54.213 -1.401 44.888 1.000 38.737 . 150 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 151 -52.695 -19.873 -1.889 1.000 56.334 . 151 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 152 -25.313 -4.931 48.013 1.000 38.236 . 152 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 153 -38.504 -14.599 26.484 1.000 35.443 . 153 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 154 -58.230 -27.657 -6.075 1.000 55.317 . 154 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 155 -26.288 -12.678 -15.304 1.000 49.787 . 155 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 156 -24.104 -25.814 19.291 1.000 42.945 . 156 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 157 -3.836 -28.896 17.632 1.000 42.698 . 157 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 158 -69.497 11.694 24.706 1.000 57.367 . 158 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 159 -69.754 10.129 20.081 1.000 45.348 . 159 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 160 -57.511 20.686 17.827 1.000 49.357 . 160 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 161 -33.487 -37.404 29.101 1.000 55.950 . 161 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 162 -44.700 16.088 52.589 1.000 53.822 . 162 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 163 -29.177 -25.014 15.189 1.000 37.953 . 163 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 164 -55.249 20.423 15.804 1.000 52.638 . 164 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 165 -27.152 -26.798 18.038 1.000 34.380 . 165 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 166 -32.826 -41.905 -16.045 1.000 48.800 . 166 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 167 -54.183 0.962 15.706 1.000 56.224 . 167 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 168 -45.635 -45.113 14.538 1.000 42.954 . 168 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 169 -13.621 -6.097 13.092 1.000 44.003 . 169 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 171 -42.708 14.537 41.016 1.000 41.083 . 171 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 172 -40.659 -18.361 32.792 1.000 36.267 . 172 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 173 -14.282 -6.979 4.448 1.000 46.664 . 173 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 174 -44.392 -19.398 12.915 1.000 52.449 . 174 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 175 -32.190 -43.801 24.281 1.000 42.178 . 175 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 176 -20.811 -4.917 43.140 1.000 50.257 . 176 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 177 -23.130 -3.248 -10.348 1.000 45.901 . 177 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 178 -1.009 -31.869 15.130 1.000 52.836 . 178 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 179 -37.966 -12.384 33.910 1.000 47.368 . 179 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 180 -44.557 -49.231 -2.587 1.000 45.127 . 180 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 181 -8.287 -18.445 5.961 1.000 48.252 . 181 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 182 -42.279 -40.799 9.490 1.000 41.471 . 182 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 183 -30.286 -16.945 40.224 1.000 37.785 . 183 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 184 -33.674 -8.321 37.279 1.000 39.270 . 184 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 185 -34.728 8.154 38.015 1.000 43.048 . 185 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 186 -32.823 2.004 42.942 1.000 43.136 . 186 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 187 -25.020 -10.253 46.604 1.000 51.475 . 187 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 188 -46.929 -20.133 38.803 1.000 46.626 . 188 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 189 -31.727 -5.632 38.961 1.000 49.284 . 189 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 190 -31.743 -22.544 44.270 1.000 40.240 . 190 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 191 -43.222 22.382 41.978 1.000 45.061 . 191 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 192 -33.341 -12.247 44.374 1.000 42.882 . 192 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 193 -54.213 -5.249 33.213 1.000 42.262 . 193 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 194 -53.800 -8.150 35.181 1.000 41.489 . 194 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 195 -47.795 -25.637 13.567 1.000 41.235 . 195 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 196 -3.912 -34.561 7.957 1.000 33.188 . 196 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 198 -49.054 -6.585 30.817 1.000 36.719 . 198 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 199 -26.921 -27.607 10.843 1.000 34.143 . 199 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 200 -30.680 -32.172 10.935 1.000 34.382 . 200 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 201 -41.410 -32.392 21.052 1.000 41.099 . 201 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 202 -20.335 -32.564 19.813 1.000 54.763 . 202 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 203 -22.100 -53.829 12.822 1.000 46.315 . 203 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 204 -26.359 -17.368 3.733 1.000 42.971 . 204 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 205 -60.548 4.286 23.969 1.000 40.543 . 205 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 206 -22.996 -14.350 -16.688 1.000 53.428 . 206 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 207 -21.709 -21.862 34.258 1.000 48.857 . 207 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 208 -50.826 -10.859 27.954 1.000 34.239 . 208 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 209 -37.053 5.868 30.979 1.000 44.946 . 209 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 210 -37.778 -46.430 14.376 1.000 33.452 . 210 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 211 -13.090 -41.811 -11.217 1.000 37.413 . 211 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 212 -13.210 -43.908 -8.519 1.000 42.567 . 212 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 213 -65.370 -5.963 41.446 1.000 44.476 . 213 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 214 -25.010 -41.751 -24.122 1.000 45.891 . 214 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 215 -30.511 -25.449 -6.460 1.000 47.378 . 215 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 216 -41.200 -28.401 19.455 1.000 48.933 . 216 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 217 -49.172 20.694 31.682 1.000 54.872 . 217 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 218 -23.513 -17.483 -16.074 1.000 55.174 . 218 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 219 -33.993 -38.581 12.037 1.000 31.653 . 219 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 220 -35.887 15.103 35.720 1.000 47.658 . 220 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 221 -10.579 -20.417 13.234 1.000 52.739 . 221 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 222 -41.223 -4.166 22.792 1.000 40.485 . 222 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 224 -31.721 -37.958 10.999 1.000 44.199 . 224 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 225 -57.635 -12.253 50.748 1.000 32.354 . 225 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 226 -27.307 -42.328 3.614 1.000 41.460 . 226 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 227 -31.238 -30.227 -15.657 1.000 44.560 . 227 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 228 -34.305 15.592 47.193 1.000 46.627 . 228 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 229 -61.228 -18.319 44.497 1.000 41.329 . 229 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 230 -33.548 1.208 54.966 1.000 38.240 . 230 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 231 -23.453 -46.375 -5.122 1.000 35.426 . 231 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 232 -12.202 -48.624 -6.260 1.000 43.133 . 232 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 233 -11.796 -46.026 -5.634 1.000 52.196 . 233 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 234 -8.622 -44.964 -5.287 1.000 44.096 . 234 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 235 -25.760 -16.145 9.503 1.000 33.067 . 235 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 236 -11.391 -28.609 6.303 1.000 40.628 . 236 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 237 -31.195 20.387 41.561 1.000 42.486 . 237 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 238 -25.169 0.200 -8.552 1.000 43.915 . 238 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 239 -31.081 -26.613 -12.269 1.000 53.364 . 239 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 240 -43.562 -30.058 -9.494 1.000 44.922 . 240 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 241 -30.908 -43.716 -11.640 1.000 41.562 . 241 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 242 -37.344 -48.820 5.768 1.000 45.171 . 242 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 243 -32.766 -20.209 16.225 1.000 50.802 . 243 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 244 -13.825 -28.992 7.679 1.000 32.442 . 244 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 245 -15.453 -16.297 15.930 1.000 43.686 . 245 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 246 -40.411 -3.806 51.355 1.000 54.376 . 246 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 247 -6.865 -22.470 3.842 1.000 42.225 . 247 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 248 -34.257 -23.601 10.553 1.000 35.362 . 248 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 249 -26.825 -21.578 15.166 1.000 28.069 . 249 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 250 -26.170 -21.673 17.815 1.000 32.455 . 250 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 251 -22.387 -29.564 -10.148 1.000 36.471 . 251 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 252 -55.592 12.144 7.475 1.000 51.136 . 252 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 253 -28.017 -41.137 -26.151 1.000 50.181 . 253 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 254 -43.256 -48.806 -5.602 1.000 47.613 . 254 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 255 -33.999 -16.106 52.279 1.000 40.413 . 255 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 256 -40.312 -5.401 59.778 1.000 40.928 . 256 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 257 -39.020 -40.121 2.426 1.000 50.213 . 257 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 259 -34.424 -37.500 -2.529 1.000 35.699 . 259 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 260 -31.426 -19.169 20.337 1.000 51.088 . 260 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 261 -37.906 -50.191 -4.943 1.000 44.469 . 261 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 262 -13.879 -42.411 -24.761 1.000 37.122 . 262 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 263 -26.885 -24.044 18.747 1.000 36.945 . 263 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 264 -6.036 -13.721 -17.906 1.000 46.884 . 264 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 265 -52.380 -16.249 7.392 1.000 43.966 . 265 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 266 2.025 -18.352 -11.933 1.000 58.418 . 266 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 267 -34.126 -48.897 3.999 1.000 47.463 . 267 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 268 -33.112 -47.885 0.822 1.000 47.359 . 268 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 269 -25.530 -32.760 -14.350 1.000 48.643 . 269 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 270 -14.384 -42.611 -22.238 1.000 40.167 . 270 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 271 -11.123 -11.159 -3.629 1.000 40.715 . 271 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 272 -8.231 -43.929 -8.426 1.000 40.819 . 272 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 273 -15.787 -41.303 -26.718 1.000 42.798 . 273 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 274 -54.963 -14.034 54.975 1.000 38.038 . 274 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 275 -28.522 -31.562 -16.011 1.000 57.286 . 275 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 276 -33.634 16.606 36.052 1.000 40.025 . 276 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 277 -21.818 -7.825 15.182 1.000 52.810 . 277 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 278 1.380 -33.749 14.625 1.000 38.329 . 278 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 279 -0.598 -30.428 12.523 1.000 45.699 . 279 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 280 -44.544 16.029 19.551 1.000 42.603 . 280 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 281 -36.397 -14.556 0.897 1.000 45.875 . 281 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 282 -43.701 12.374 17.536 1.000 52.684 . 282 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 283 -35.073 11.316 22.526 1.000 51.517 . 283 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 284 -31.273 -24.567 34.066 1.000 46.818 . 284 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 285 -64.394 -7.827 31.137 1.000 38.191 . 285 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 286 -17.256 -51.432 -8.524 1.000 57.792 . 286 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 287 -33.563 -49.079 -1.328 1.000 50.146 . 287 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 288 -5.737 -24.901 15.528 1.000 48.876 . 288 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 289 0.894 -25.241 -12.690 1.000 42.842 . 289 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 290 -52.489 22.535 48.095 1.000 44.511 . 290 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 291 -11.987 -19.301 -21.350 1.000 52.521 . 291 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 292 -15.211 -20.744 41.050 1.000 49.322 . 292 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 293 -67.865 17.723 16.330 1.000 52.659 . 293 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 294 -32.721 -17.540 -11.969 1.000 50.146 . 294 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 295 -8.553 -47.196 12.094 1.000 49.274 . 295 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 296 -64.815 10.567 21.497 1.000 49.453 . 296 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 297 -63.261 -10.285 31.186 1.000 44.972 . 297 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 298 -41.934 -6.598 22.257 1.000 52.587 . 298 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 299 -61.088 -18.951 47.024 1.000 41.180 . 299 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 300 -9.824 -49.082 10.700 1.000 43.281 . 300 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 301 -26.073 -8.323 2.908 1.000 40.482 . 301 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 302 -31.764 -31.567 -19.544 1.000 52.965 . 302 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 303 -36.658 -11.205 37.565 1.000 42.867 . 303 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 304 -22.644 -52.261 4.205 1.000 41.225 . 304 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 305 -66.788 -8.027 52.879 1.000 46.139 . 305 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 306 -2.872 -36.008 -14.280 1.000 51.559 . 306 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 307 -36.651 15.015 29.283 1.000 44.559 . 307 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 308 -60.832 -5.512 26.448 1.000 56.651 . 308 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 309 -38.637 -19.286 55.086 1.000 56.634 . 309 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 310 -8.582 5.203 32.512 1.000 57.594 . 310 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 311 -13.945 -1.254 38.943 1.000 44.041 . 311 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 312 -3.664 -38.449 -8.014 1.000 59.754 . 312 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 313 -6.514 -19.969 4.998 1.000 46.060 . 313 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 314 -41.773 23.748 47.237 1.000 47.587 . 314 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 315 -40.998 -15.377 27.480 1.000 32.370 . 315 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 316 -37.783 -10.938 20.613 1.000 57.352 . 316 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 317 -16.421 -16.759 13.397 1.000 45.117 . 317 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 318 -47.929 -20.771 53.172 1.000 45.171 . 318 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 319 -14.907 -47.991 13.220 1.000 41.715 . 319 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 320 -37.862 -16.908 33.015 1.000 45.820 . 320 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 321 -66.855 -13.541 47.026 1.000 50.275 . 321 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 322 -43.170 25.001 36.161 1.000 56.949 . 322 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 323 -48.027 -47.662 -4.856 1.000 38.842 . 323 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 324 -67.942 4.644 24.341 1.000 42.733 . 324 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 325 -67.021 -11.947 33.480 1.000 50.277 . 325 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 326 -26.183 8.756 28.297 1.000 47.889 . 326 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 327 -44.165 -11.232 60.995 1.000 46.421 . 327 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 328 -23.760 -52.558 6.278 1.000 49.908 . 328 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 329 -26.385 -47.846 -13.951 1.000 51.641 . 329 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 330 -4.126 -26.994 -8.973 1.000 44.740 . 330 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 331 -66.356 -15.062 38.225 1.000 43.936 . 331 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 332 -63.821 -17.838 35.572 1.000 42.076 . 332 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 333 -43.252 -6.626 58.797 1.000 44.291 . 333 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 334 -45.255 -13.072 59.674 1.000 51.824 . 334 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 335 -56.161 -6.374 34.815 1.000 42.871 . 335 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 336 -34.613 -14.484 -6.552 1.000 46.050 . 336 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 337 -58.958 -8.476 18.368 1.000 53.317 . 337 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 338 -18.180 -42.845 22.704 1.000 51.536 . 338 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 339 -15.910 -46.977 -27.431 1.000 41.194 . 339 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 340 -43.384 -5.486 26.417 1.000 59.005 . 340 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 341 -40.750 -50.043 -6.919 1.000 39.093 . 341 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 342 -54.392 -5.439 13.142 1.000 54.171 . 342 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 343 -29.409 -25.801 -13.945 1.000 55.391 . 343 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 344 -3.356 -52.931 5.201 1.000 51.135 . 344 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 345 -50.003 -31.763 -15.445 1.000 57.078 . 345 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 346 -59.299 -18.517 38.752 1.000 37.190 . 346 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 347 -68.759 2.096 31.087 1.000 49.815 . 347 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 348 -36.549 -28.245 24.509 1.000 48.594 . 348 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 349 -36.325 -33.162 29.670 1.000 45.406 . 349 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 350 -59.384 -23.401 48.660 1.000 55.339 . 350 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 351 -45.125 10.350 9.264 1.000 54.864 . 351 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 352 -41.788 13.398 14.838 1.000 53.256 . 352 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 353 -45.433 14.107 16.602 1.000 50.178 . 353 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 354 -44.376 26.653 57.906 1.000 57.220 . 354 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 355 -28.396 10.092 29.042 1.000 47.997 . 355 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 356 -51.365 -34.100 38.230 1.000 53.553 . 356 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 357 -52.643 6.053 9.408 1.000 44.651 . 357 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 358 -33.594 -34.236 29.875 1.000 53.269 . 358 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 359 -29.174 -47.688 -9.297 1.000 40.816 . 359 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 360 -30.069 3.375 56.019 1.000 63.492 . 360 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 361 -17.775 -0.093 -9.997 1.000 47.086 . 361 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 362 -43.944 23.871 33.605 1.000 55.445 . 362 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 363 -63.050 -7.329 26.576 1.000 54.883 . 363 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 364 -41.752 -2.505 59.839 1.000 55.169 . 364 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 365 -63.520 7.359 44.415 1.000 49.348 . 365 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 366 -20.999 -1.200 50.641 1.000 45.301 . 366 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 367 -29.792 -47.158 -6.779 1.000 44.004 . 367 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 368 -41.123 -18.025 27.658 1.000 42.751 . 368 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 369 -28.376 -28.821 46.208 1.000 60.035 . 369 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 370 -53.154 -42.010 -12.215 1.000 49.042 . 370 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 371 -52.825 -45.015 -12.512 1.000 52.512 . 371 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 372 -24.056 -57.761 18.454 1.000 43.636 . 372 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 373 -26.515 9.402 54.179 1.000 54.740 . 373 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 374 -46.151 -27.827 25.695 1.000 49.940 . 374 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 375 -51.387 -31.547 24.217 1.000 46.464 . 375 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 376 -16.442 -2.735 5.119 1.000 52.674 . 376 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 377 -32.062 9.572 49.256 1.000 50.918 . 377 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 378 -36.030 -35.783 -20.779 1.000 45.991 . 378 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 379 -64.369 -6.555 28.733 1.000 44.826 . 379 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 380 -63.511 -3.956 29.774 1.000 41.888 . 380 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 381 -45.171 28.389 46.998 1.000 57.632 . 381 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 382 -23.503 9.014 54.119 1.000 53.506 . 382 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 383 -38.802 -19.368 25.923 1.000 53.767 . 383 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 385 -60.801 9.798 8.109 1.000 56.277 . 385 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 386 -32.425 10.435 23.636 1.000 56.784 . 386 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 387 -36.412 11.816 20.316 1.000 45.804 . 387 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 388 -35.153 14.315 20.327 1.000 49.515 . 388 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 389 -37.304 25.793 45.803 1.000 51.799 . 389 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 390 -6.159 -27.306 17.185 1.000 44.373 . 390 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 391 -22.524 -6.481 12.506 1.000 49.112 . 391 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 392 -13.868 -45.187 20.234 1.000 57.808 . 392 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 393 -25.982 -50.143 -12.336 1.000 51.032 . 393 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 394 -25.734 -15.029 44.118 1.000 47.442 . 394 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 395 -46.569 -31.900 11.929 1.000 54.284 . 395 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 396 -39.817 -4.104 48.336 1.000 52.798 . 396 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 397 -19.125 -33.579 -27.073 1.000 54.788 . 397 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 398 -23.656 5.111 54.066 1.000 45.970 . 398 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 399 -27.009 -13.392 9.308 1.000 46.651 . 399 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 400 -37.998 -15.399 30.748 1.000 52.737 . 400 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 402 -21.146 -23.376 31.342 1.000 59.856 . 402 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 403 -57.909 11.571 49.725 1.000 43.025 . 403 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 404 -22.558 2.388 54.612 1.000 45.542 . 404 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 405 -63.187 8.953 32.921 1.000 38.791 . 405 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 406 -12.860 11.564 32.816 1.000 60.494 . 406 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 407 -30.360 -52.646 8.396 1.000 47.739 . 407 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 408 -51.666 18.727 49.547 1.000 55.371 . 408 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 409 -38.156 -15.777 -3.534 1.000 51.837 . 409 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 410 -41.565 -13.493 8.677 1.000 42.445 . 410 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 411 -44.170 -13.069 7.743 1.000 47.499 . 411 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 412 -33.421 -49.515 -4.087 1.000 44.729 . 412 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 413 -41.168 -21.792 61.484 1.000 49.927 . 413 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 414 -58.576 -22.998 30.016 1.000 60.050 . 414 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 415 -52.298 8.949 8.250 1.000 45.555 . 415 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 416 -65.540 -9.681 50.879 1.000 58.917 . 416 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 417 -14.113 -3.502 -5.095 1.000 46.193 . 417 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 418 -47.864 -28.568 -8.598 1.000 55.832 . 418 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 419 -25.663 -15.877 -13.727 1.000 51.751 . 419 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 420 -23.476 -3.821 -13.085 1.000 47.107 . 420 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 421 -49.986 -33.861 23.660 1.000 56.226 . 421 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 422 -36.535 14.015 48.503 1.000 52.717 . 422 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 423 -37.329 15.177 50.976 1.000 53.195 . 423 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 424 -36.000 -50.727 0.005 1.000 46.335 . 424 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 426 -40.741 19.309 16.816 1.000 54.976 . 426 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 427 -53.857 -16.824 55.372 1.000 49.823 . 427 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 428 -64.670 1.765 46.183 1.000 42.425 . 428 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 429 -65.998 0.380 44.651 1.000 40.594 . 429 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 430 -10.557 -38.566 -22.632 1.000 67.694 . 430 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 431 -21.962 -9.925 -16.229 1.000 48.291 . 431 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 432 -23.996 -7.643 -17.318 1.000 54.256 . 432 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 433 -22.336 -14.875 50.908 1.000 54.805 . 433 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 434 -54.276 -17.561 25.443 1.000 54.446 . 434 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 435 -14.506 -6.440 42.948 1.000 51.222 . 435 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 436 -34.801 -8.216 10.376 1.000 59.450 . 436 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 437 -21.812 -8.380 21.482 1.000 56.436 . 437 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 438 -30.386 -42.899 -14.211 1.000 52.213 . 438 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 439 -4.630 -14.561 1.707 1.000 45.722 . 439 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 440 -3.995 -15.754 4.065 1.000 45.763 . 440 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 441 -2.442 -19.916 -0.327 1.000 56.677 . 441 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 442 0.333 -17.948 -4.057 1.000 44.973 . 442 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 443 -42.591 -28.892 49.240 1.000 42.464 . 443 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 444 -42.235 -26.163 48.615 1.000 48.801 . 444 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 445 -42.845 -25.130 51.120 1.000 53.811 . 445 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 446 -56.534 -16.377 27.240 1.000 46.551 . 446 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 447 -2.427 -37.626 -5.035 1.000 50.005 . 447 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 448 -46.412 -42.977 -9.918 1.000 68.163 . 448 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 450 -27.255 12.459 32.707 1.000 58.268 . 450 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 451 -41.029 -23.143 -9.597 1.000 44.679 . 451 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 452 -38.845 -23.927 -10.733 1.000 51.103 . 452 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 453 -40.655 -26.729 -12.333 1.000 49.237 . 453 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 454 -8.937 -44.019 -11.531 1.000 44.152 . 454 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 455 -48.749 -15.476 14.847 1.000 47.265 . 455 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 456 -30.906 -15.733 -12.341 1.000 60.691 . 456 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 457 -43.860 -45.171 0.100 1.000 39.254 . 457 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 458 -6.537 -35.322 -20.966 1.000 45.531 . 458 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 459 -54.572 26.023 44.335 1.000 51.194 . 459 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 460 -13.573 -32.573 -27.022 1.000 57.063 . 460 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 461 -7.729 -21.831 -22.896 1.000 47.621 . 461 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 462 -55.619 -23.076 1.483 1.000 50.158 . 462 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 463 -15.306 -45.048 22.367 1.000 51.208 . 463 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 464 -42.737 -31.255 -12.201 1.000 61.836 . 464 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 465 -18.656 8.539 48.573 1.000 55.241 . 465 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 466 -21.276 3.443 51.982 1.000 44.628 . 466 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 467 -23.424 -1.733 51.054 1.000 54.255 . 467 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 468 -40.816 -45.338 5.101 1.000 36.046 . 468 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 469 -26.551 -5.744 50.714 1.000 39.132 . 469 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 470 -30.004 -5.796 54.522 1.000 49.288 . 470 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 471 -42.248 -13.903 25.691 1.000 47.163 . 471 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 472 -22.267 -10.977 -13.683 1.000 46.695 . 472 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 473 -41.316 13.016 21.209 1.000 54.477 . 473 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 474 -12.992 -9.991 -1.394 1.000 54.651 . 474 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 475 -13.796 -7.210 -0.598 1.000 52.356 . 475 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 476 -60.830 -3.963 28.589 1.000 48.053 . 476 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 477 -14.567 -45.967 -10.348 1.000 53.291 . 477 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 478 -6.628 -32.298 -9.443 1.000 63.610 . 478 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 479 -44.031 5.797 8.365 1.000 63.068 . 479 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 480 -12.364 -48.510 14.231 1.000 47.186 . 480 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 481 -2.050 -44.375 10.201 1.000 47.870 . 481 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 482 -16.144 -23.665 14.407 1.000 55.298 . 482 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 483 -51.353 -13.685 22.945 1.000 51.890 . 483 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 484 -41.056 -18.801 30.268 1.000 42.236 . 484 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 485 -37.183 -42.368 19.503 1.000 53.873 . 485 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 486 -30.206 -19.954 48.072 1.000 53.448 . 486 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 487 -14.196 -20.458 29.384 1.000 57.595 . 487 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 488 -46.302 -30.865 30.108 1.000 53.449 . 488 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 489 -14.626 -46.994 -12.694 1.000 56.379 . 489 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 490 -59.483 13.457 50.429 1.000 50.275 . 490 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 491 -49.299 -36.613 25.299 1.000 46.770 . 491 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 492 -4.000 -23.488 3.952 1.000 37.196 . 492 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 493 -2.829 -22.857 6.477 1.000 43.020 . 493 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 494 -24.902 -42.604 26.210 1.000 36.917 . 494 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 495 -25.087 -43.027 28.675 1.000 38.406 . 495 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 496 -25.766 -45.708 23.886 1.000 42.054 . 496 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 497 -1.910 -42.036 2.386 1.000 44.300 . 497 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 498 -9.629 -30.250 22.014 1.000 50.874 . 498 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 500 -60.091 -20.303 40.480 1.000 53.149 . 500 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 501 -57.992 -29.478 10.884 1.000 51.355 . 501 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 502 -44.402 7.177 41.641 1.000 52.374 . 502 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 503 -71.569 -8.390 49.368 1.000 51.096 . 503 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 504 -60.558 -24.556 29.981 1.000 56.463 . 504 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 505 -54.903 -24.471 23.408 1.000 57.321 . 505 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 507 -5.797 -53.676 6.462 1.000 49.055 . 507 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 508 -13.321 -52.579 13.672 1.000 45.188 . 508 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 509 -55.529 -24.453 37.821 1.000 49.166 . 509 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 510 -65.256 14.717 39.403 1.000 51.303 . 510 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 512 -68.164 -12.508 49.856 1.000 53.942 . 512 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 513 -23.568 8.719 35.157 1.000 54.810 . 513 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 514 -24.050 8.319 30.449 1.000 44.320 . 514 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 515 -25.355 -23.334 24.811 1.000 65.499 . 515 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 516 -14.921 -52.873 -8.211 1.000 47.521 . 516 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 517 -12.213 -7.845 40.141 1.000 59.994 . 517 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 518 -54.431 -41.991 -4.572 1.000 63.087 . 518 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 519 -45.393 -22.485 -8.315 1.000 61.576 . 519 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 520 -29.161 -20.420 21.427 1.000 46.545 . 520 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 521 -42.971 -46.637 1.959 1.000 49.953 . 521 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 522 -61.930 7.179 7.506 1.000 54.726 . 522 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 523 -45.576 -20.094 8.934 1.000 43.644 . 523 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 524 -59.949 -22.586 45.564 1.000 47.077 . 524 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 526 -29.578 -44.504 -22.615 1.000 64.545 . 526 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 527 -29.202 -41.358 -22.808 1.000 50.431 . 527 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 528 -41.916 7.701 9.750 1.000 56.065 . 528 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 529 -58.343 0.093 49.520 1.000 37.233 . 529 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 530 -53.830 11.044 47.757 1.000 46.634 . 530 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 531 -58.212 6.620 12.821 1.000 57.722 . 531 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.182 0.500 56.160 . 532 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 534 -23.675 -28.058 -28.928 1.000 48.072 . 534 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 535 -63.594 -7.874 40.639 1.000 38.659 . 535 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 536 -25.376 -49.970 -2.786 1.000 38.449 . 536 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 537 -54.469 -11.210 21.367 1.000 47.742 . 537 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 538 -27.746 -21.905 35.494 1.000 50.914 . 538 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 539 -48.347 -39.515 6.414 1.000 52.560 . 539 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 540 -30.221 -22.178 53.287 1.000 60.137 . 540 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 541 -25.159 -8.622 -19.766 1.000 53.460 . 541 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 542 -39.159 13.126 53.267 1.000 50.178 . 542 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 543 -60.727 4.963 47.715 1.000 44.971 . 543 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 544 -10.254 -4.737 -5.340 1.000 59.441 . 544 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 545 -58.267 8.083 7.153 1.000 64.874 . 545 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 546 -41.495 -42.597 21.604 1.000 57.841 . 546 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 547 -41.448 -18.447 16.520 1.000 52.997 . 547 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 548 -8.065 -44.632 -2.188 1.000 47.896 . 548 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 549 -17.023 -24.123 39.830 1.000 59.407 . 549 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 550 -19.592 -28.025 41.480 1.000 59.268 . 550 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 551 -32.674 12.533 20.299 1.000 46.725 . 551 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 552 -19.198 -53.009 2.188 1.000 56.505 . 552 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 553 -35.944 0.324 56.857 1.000 48.095 . 553 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 554 -22.789 -25.863 41.244 1.000 49.709 . 554 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 555 -24.692 -27.515 41.689 1.000 64.002 . 555 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 557 -22.788 -46.359 -2.513 1.000 36.936 . 557 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 558 -21.028 -47.873 -0.884 0.500 15.670 . 558 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 559 -28.431 -43.201 -24.599 1.000 45.030 . 559 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 560 -60.269 -27.882 -3.708 1.000 44.715 . 560 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 561 -46.145 -35.146 28.703 1.000 41.614 . 561 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 562 -33.089 -46.776 15.858 1.000 37.443 . 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