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 C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 17 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 18 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 19 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 20 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 21 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 22 covale O4 . 702 . NAG AfA . C1 . 703 . BMA AgA . . BETA1-4 23 covale O4 . 712 . NAG AkA . C1 . 713 . BMA AlA . . BETA1-4 24 covale O4 . 702 . NAG BfB . C1 . 703 . BMA BgB . . BETA1-4 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 45.019 _refine.aniso_B[1][1] -1.155 _refine.aniso_B[2][2] -1.551 _refine.aniso_B[3][3] 2.706 _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 2.590 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 46028 _refine.ls_number_reflns_R_free 2447 _refine.ls_number_reflns_obs 48475 _refine.ls_R_factor_R_work 0.1760 _refine.ls_R_factor_R_free 0.2410 _refine.ls_R_factor_all 0.179 _refine.ls_wR_factor_R_work 0.148 _refine.ls_wR_factor_R_free 0.203 _refine.ls_percent_reflns_obs 99.955 _refine.ls_percent_reflns_R_free 5.048 _refine.correlation_coeff_Fo_to_Fc 0.958 _refine.correlation_coeff_Fo_to_Fc_free 0.921 _refine.pdbx_overall_ESU_R 0.506 _refine.pdbx_overall_ESU_R_Free 0.289 _refine.overall_SU_ML 0.219 _refine.overall_SU_B 10.925 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9151 _refine.pdbx_average_fsc_free 0.8914 _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 8.082 1692 99.5863 1612 0.200 0.202 73 0.242 0.199 0.935 0.910 'X-RAY DIFFRACTION' 10 8.082 5.757 2889 100.0000 2734 0.154 0.159 155 0.232 0.141 0.963 0.950 'X-RAY DIFFRACTION' 10 5.757 4.712 3676 100.0000 3493 0.122 0.125 183 0.176 0.112 0.976 0.967 'X-RAY DIFFRACTION' 10 4.712 4.086 4305 100.0000 4080 0.120 0.124 225 0.198 0.108 0.969 0.955 'X-RAY DIFFRACTION' 10 4.086 3.657 4876 100.0000 4641 0.139 0.142 235 0.190 0.126 0.969 0.959 'X-RAY DIFFRACTION' 10 3.657 3.340 5378 99.9814 5093 0.168 0.171 284 0.227 0.155 0.958 0.935 'X-RAY DIFFRACTION' 10 3.340 3.094 5816 100.0000 5543 0.187 0.190 273 0.256 0.169 0.935 0.909 'X-RAY DIFFRACTION' 10 3.094 2.895 6231 100.0000 5885 0.198 0.203 346 0.291 0.171 0.910 0.883 'X-RAY DIFFRACTION' 10 2.895 2.730 6609 99.9849 6277 0.258 0.263 331 0.344 0.230 0.877 0.859 'X-RAY DIFFRACTION' 10 2.730 2.590 7003 100.0000 6661 0.479 0.481 342 0.529 0.463 0.779 0.722 '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 1.612 1.703 'X-RAY DIFFRACTION' r_angle_other_deg 18394 1.226 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 7.923 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 31.854 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 14.886 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.635 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.062 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 10391 0.006 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 2032 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 1727 0.200 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7856 0.183 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4223 0.168 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 3941 0.076 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 485 0.148 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.094 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 11 0.135 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 19 0.193 0.200 'X-RAY DIFFRACTION' r_nbd_other 44 0.168 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.206 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 3.062 4.679 'X-RAY DIFFRACTION' r_mcbond_other 4327 3.060 4.678 'X-RAY DIFFRACTION' r_mcangle_it 5426 4.515 7.010 'X-RAY DIFFRACTION' r_mcangle_other 5427 4.515 7.012 'X-RAY DIFFRACTION' r_scbond_it 4898 3.824 5.125 'X-RAY DIFFRACTION' r_scbond_other 4899 3.824 5.125 'X-RAY DIFFRACTION' r_scangle_it 7263 5.432 7.626 'X-RAY DIFFRACTION' r_scangle_other 7264 5.432 7.626 'X-RAY DIFFRACTION' r_lrange_it 9960 6.957 54.756 'X-RAY DIFFRACTION' r_lrange_other 9882 6.955 54.719 '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 -3.496 -38.539 -13.179 1.000 45.252 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.525 -39.731 -14.053 1.000 42.632 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.842 -41.001 -13.231 1.000 46.924 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.929 -41.107 -12.018 1.000 49.363 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.293 -41.116 -12.781 1.000 46.049 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.512 -39.448 -15.204 1.000 42.978 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.332 -38.502 -15.087 1.000 42.994 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.391 -40.172 -16.315 1.000 39.081 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.161 -39.932 -17.561 1.000 37.214 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.932 -41.034 -18.573 1.000 32.913 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.653 -39.813 -17.227 1.000 38.099 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.169 -40.629 -16.447 1.000 37.643 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.312 -38.820 -17.812 1.000 36.303 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.782 -38.738 -17.837 1.000 36.519 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.218 -37.478 -18.581 1.000 34.106 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.726 -37.308 -18.650 1.000 31.553 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.050 -35.904 -19.089 1.000 32.410 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.494 -34.943 -18.556 1.000 30.271 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.924 -35.785 -20.082 1.000 30.591 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.293 -40.008 -18.512 1.000 40.185 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.697 -40.403 -19.524 1.000 37.562 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.320 -40.632 -17.925 1.000 46.676 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.009 -41.829 -18.483 1.000 43.578 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.444 -42.806 -17.377 1.000 46.120 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.272 -43.194 -16.466 1.000 46.590 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.133 -44.036 -17.970 1.000 44.246 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.677 -43.994 -15.228 1.000 45.684 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.176 -41.321 -19.331 1.000 42.425 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.296 -41.800 -20.469 1.000 38.521 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.965 -40.372 -18.808 1.000 42.461 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.125 -39.742 -19.497 1.000 38.976 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.704 -38.639 -18.665 1.000 37.397 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.307 -39.133 -17.486 1.000 36.526 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.668 -39.217 -20.855 1.000 40.604 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.533 -38.782 -20.996 1.000 47.147 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.512 -39.236 -21.906 1.000 40.452 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.133 -38.636 -23.183 1.000 41.199 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.381 -38.701 -24.080 1.000 39.181 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.451 -39.403 -23.261 1.000 39.624 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.858 -39.818 -21.924 1.000 39.932 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.696 -37.175 -22.992 1.000 43.135 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.045 -36.601 -21.970 1.000 45.808 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.932 -36.640 -23.955 1.000 45.402 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.423 -35.245 -23.971 1.000 47.753 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.440 -35.015 -25.129 1.000 53.502 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.068 -35.676 -24.924 1.000 65.932 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.273 -35.153 -23.736 1.000 73.493 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.114 -33.943 -23.532 1.000 75.087 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.757 -36.069 -22.924 1.000 58.144 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.636 -34.321 -24.048 1.000 48.907 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.592 -34.674 -24.771 1.000 47.863 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.609 -33.219 -23.289 1.000 49.393 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.713 -32.237 -23.167 1.000 46.959 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.147 -32.086 -21.702 1.000 46.864 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.377 -31.221 -21.555 1.000 46.245 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.276 -29.842 -21.519 1.000 43.575 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.399 -29.037 -21.453 1.000 47.200 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.660 -29.601 -21.445 1.000 47.073 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.759 -28.800 -21.361 1.000 55.537 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.787 -30.975 -21.497 1.000 45.517 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.651 -31.769 -21.559 1.000 46.369 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.287 -30.890 -23.762 1.000 47.997 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.186 -30.417 -23.506 1.000 45.745 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.160 -30.196 -24.534 1.000 50.229 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.914 -28.808 -24.935 1.000 50.110 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.103 -28.528 -25.858 1.000 49.021 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.196 -29.394 -25.282 1.000 48.768 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.463 -30.684 -25.014 1.000 49.738 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.878 -27.821 -23.749 1.000 48.282 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.835 -27.104 -23.522 1.000 45.252 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.729 -27.776 -23.073 1.000 49.361 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.467 -27.035 -21.812 1.000 49.932 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.973 -27.048 -21.470 1.000 52.469 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.359 -28.423 -21.390 1.000 51.838 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.851 -29.259 -19.894 1.000 56.352 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.487 -28.797 -18.834 1.000 54.451 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.874 -25.574 -21.962 1.000 49.091 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.383 -24.930 -22.909 1.000 49.168 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.690 -25.070 -21.032 1.000 47.452 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.910 -23.619 -20.796 1.000 47.087 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.568 -22.925 -20.560 1.000 48.471 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.705 -23.512 -19.471 1.000 49.959 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.185 -23.653 -18.171 1.000 51.420 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.375 -24.156 -17.163 1.000 48.465 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.074 -24.508 -17.441 1.000 49.032 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.389 -23.856 -19.726 1.000 43.745 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.582 -24.353 -18.717 1.000 46.018 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.634 -22.961 -21.983 1.000 47.378 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.364 -21.790 -22.271 1.000 50.298 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.574 -23.665 -22.609 1.000 44.680 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.343 -23.186 -23.777 1.000 43.194 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.147 -24.151 -24.941 1.000 47.118 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.761 -25.399 -24.606 1.000 44.505 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.682 -24.332 -25.271 1.000 46.988 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.841 -23.080 -23.471 1.000 45.499 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.566 -22.625 -24.352 1.000 47.167 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.300 -23.516 -22.296 1.000 45.554 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.744 -23.481 -21.918 1.000 42.723 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.345 -24.881 -21.647 1.000 42.873 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.799 -24.785 -21.205 1.000 41.780 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.220 -25.836 -22.831 1.000 37.847 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.880 -22.565 -20.705 1.000 43.567 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.189 -22.731 -19.700 1.000 42.194 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.800 -21.579 -20.763 1.000 42.472 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.068 -20.709 -19.622 1.000 40.140 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.264 -19.851 -20.063 1.000 38.884 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.317 -19.992 -21.563 1.000 36.959 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.690 -21.318 -21.902 1.000 37.039 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.531 -21.477 -18.377 1.000 38.653 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.386 -22.348 -18.509 1.000 39.831 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.011 -21.104 -17.208 1.000 36.259 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.517 -21.582 -15.897 1.000 37.246 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.973 -20.686 -14.786 1.000 40.526 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.368 -21.096 -13.369 1.000 43.479 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -21.947 -22.531 -13.104 1.000 44.495 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.730 -20.167 -12.339 1.000 42.248 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.037 -21.517 -15.912 1.000 34.961 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.594 -20.442 -16.012 1.000 35.313 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.764 -22.643 -15.832 1.000 36.193 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.210 -22.592 -15.629 1.000 39.060 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.648 -24.040 -15.892 1.000 39.717 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.436 -24.868 -15.491 1.000 38.947 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.252 -24.019 -15.900 1.000 37.900 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.514 -22.164 -14.187 1.000 39.703 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.707 -22.466 -13.301 1.000 40.618 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.616 -21.431 -14.005 1.000 39.485 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.149 -20.989 -12.681 1.000 39.639 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.358 -19.469 -12.612 1.000 39.550 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.071 -18.696 -12.909 1.000 41.834 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -28.938 -19.082 -11.264 1.000 41.724 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -25.974 -18.860 -11.874 1.000 42.406 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.457 -21.723 -12.449 1.000 37.173 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.397 -21.577 -13.210 1.000 37.016 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.555 -22.565 -11.410 1.000 40.695 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.793 -23.304 -11.157 1.000 41.941 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.504 -24.143 -9.905 1.000 41.140 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -28.988 -24.157 -9.808 1.000 41.502 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.501 -22.863 -10.433 1.000 41.170 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.950 -22.340 -10.916 1.000 39.830 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.799 -21.404 -10.145 1.000 34.404 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.116 -22.535 -11.578 1.000 42.984 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.276 -21.663 -11.386 1.000 39.576 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.332 -22.242 -12.332 1.000 39.143 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.941 -23.705 -12.447 1.000 40.797 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.425 -23.670 -12.470 1.000 42.970 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.790 -21.758 -9.944 1.000 41.059 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.609 -22.795 -9.325 1.000 40.136 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.396 -20.676 -9.455 1.000 38.642 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.973 -20.578 -8.092 1.000 38.136 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.274 -19.106 -7.743 1.000 39.712 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.077 -18.965 -6.462 1.000 43.703 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -35.001 -18.296 -7.610 1.000 41.945 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.218 -21.477 -8.035 1.000 39.514 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.031 -21.450 -8.988 1.000 44.746 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.380 -22.236 -6.953 1.000 39.112 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.569 -23.097 -6.733 1.000 41.360 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.234 -24.296 -5.846 1.000 42.308 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.403 -25.237 -5.607 1.000 42.409 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.877 -25.932 -6.860 1.000 40.661 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.362 -26.216 -6.828 1.000 40.469 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.701 -27.506 -7.464 1.000 40.635 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.674 -22.261 -6.083 1.000 43.939 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.420 -21.682 -5.023 1.000 46.288 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.851 -22.216 -6.704 1.000 43.143 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.979 -21.366 -6.264 1.000 42.247 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.590 -20.626 -7.461 1.000 45.713 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.739 -19.460 -8.010 1.000 49.724 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.243 -18.425 -7.016 1.000 51.251 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.851 -18.162 -5.978 1.000 48.346 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.107 -17.814 -7.326 1.000 52.391 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.986 -22.252 -5.548 1.000 40.206 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.302 -23.327 -6.030 1.000 42.856 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.524 -21.854 -4.370 1.000 42.128 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.622 -22.598 -3.753 1.000 44.159 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -44.968 -21.827 -2.473 1.000 39.722 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.257 -20.503 -2.592 1.000 37.795 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.120 -20.696 -3.565 1.000 38.247 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.836 -22.697 -4.694 1.000 45.213 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.972 -21.874 -5.565 1.000 39.942 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.631 -23.760 -4.558 1.000 44.898 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.879 -23.912 -5.335 1.000 43.421 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.374 -25.361 -5.349 1.000 46.711 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.823 -25.512 -5.800 1.000 45.554 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.282 -26.954 -5.850 1.000 47.634 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.724 -26.996 -6.041 1.000 49.862 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.508 -28.040 -5.771 1.000 50.450 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -51.994 -29.173 -5.308 1.000 47.474 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.816 -27.928 -5.951 1.000 48.393 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.908 -22.971 -4.713 1.000 41.976 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.695 -22.387 -5.469 1.000 44.094 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.917 -22.849 -3.387 1.000 37.387 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.963 -22.070 -2.686 1.000 40.109 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.332 -22.733 -2.900 1.000 41.123 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.480 -24.186 -2.437 1.000 42.178 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.713 -24.280 -0.934 1.000 40.962 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.613 -24.886 -3.169 1.000 42.554 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.610 -21.970 -1.204 1.000 41.993 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.625 -22.593 -0.793 1.000 41.091 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.391 -21.206 -0.442 1.000 45.287 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.171 -21.030 1.013 1.000 48.616 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.751 -19.597 1.359 1.000 51.404 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -50.918 -18.784 1.326 1.000 53.463 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.696 -19.048 0.421 1.000 54.347 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.418 -21.466 1.778 1.000 47.131 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.550 -21.364 1.248 1.000 48.296 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.180 -21.961 2.981 1.000 43.618 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.204 -22.550 3.876 1.000 42.945 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -51.987 -24.051 4.106 1.000 42.924 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -52.989 -24.599 5.121 1.000 39.528 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -51.994 -24.824 2.794 1.000 44.513 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.082 -21.821 5.199 1.000 46.657 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.928 -21.705 5.716 1.000 48.481 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.224 -21.387 5.718 1.000 44.934 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.310 -20.675 7.001 1.000 42.626 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.631 -19.926 7.149 1.000 42.453 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.651 -19.101 5.984 1.000 39.485 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.711 -19.138 8.442 1.000 42.894 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.112 -21.711 8.086 1.000 40.271 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.836 -22.703 8.101 1.000 48.260 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.106 -21.495 8.901 1.000 39.274 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.858 -22.302 10.111 1.000 44.038 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.404 -22.051 10.531 1.000 44.693 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.972 -22.877 11.715 1.000 48.093 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.811 -23.452 12.406 1.000 48.041 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.667 -22.939 11.937 1.000 47.943 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.947 -21.931 11.114 1.000 39.108 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.028 -20.796 11.547 1.000 43.358 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.865 -22.825 11.511 1.000 42.459 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.883 -22.466 12.500 1.000 43.971 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.815 -23.679 12.534 1.000 40.551 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.950 -24.816 12.096 1.000 42.589 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -54.005 -24.214 11.066 1.000 47.322 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.364 -22.195 13.921 1.000 45.385 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.106 -21.658 14.668 1.000 51.232 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.114 -22.531 14.235 1.000 47.376 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.508 -22.352 15.588 1.000 45.193 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.301 -23.287 15.801 1.000 47.352 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.597 -22.980 17.112 1.000 49.632 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.678 -24.768 15.732 1.000 46.644 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.085 -20.890 15.782 1.000 46.294 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.294 -20.377 16.887 1.000 44.044 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.467 -20.263 14.777 1.000 46.270 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.790 -18.945 14.945 1.000 46.848 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.263 -19.089 14.873 1.000 49.714 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.760 -19.616 13.539 1.000 51.884 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.520 -19.722 12.579 1.000 50.292 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.487 -19.977 13.472 1.000 50.865 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.301 -17.938 13.904 1.000 47.991 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.767 -16.802 13.869 1.000 47.928 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.268 -18.345 13.071 1.000 44.895 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.858 -17.532 11.988 1.000 40.738 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.927 -17.282 10.808 1.000 42.915 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.331 -16.512 9.929 1.000 39.342 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.731 -17.889 10.761 1.000 45.925 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.660 -17.490 9.801 1.000 46.268 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.275 -17.582 10.434 1.000 47.877 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -48.043 -16.580 11.553 1.000 51.838 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.691 -16.789 12.192 1.000 53.245 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.733 -17.150 11.516 1.000 57.544 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.605 -16.579 13.500 1.000 49.442 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.730 -18.367 8.550 1.000 41.964 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.181 -19.525 8.675 1.000 40.493 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.300 -17.824 7.402 1.000 41.373 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.244 -18.575 6.117 1.000 43.254 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.185 -17.641 4.896 1.000 43.975 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.507 -16.933 4.572 1.000 45.432 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.772 -17.786 4.531 1.000 46.447 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.861 -18.720 3.718 1.000 56.708 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.656 -17.538 5.329 1.000 47.251 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.052 -19.547 6.144 1.000 41.632 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.915 -19.097 6.360 1.000 40.452 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.323 -20.833 5.900 1.000 42.719 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.323 -21.879 5.528 1.000 38.915 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.730 -23.219 6.166 1.000 39.191 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.685 -23.150 7.689 1.000 39.231 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.890 -24.366 5.653 1.000 41.329 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.417 -24.280 8.351 1.000 43.733 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.239 -21.969 3.995 1.000 38.623 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.261 -22.235 3.348 1.000 36.271 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.045 -21.787 3.437 1.000 41.016 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.729 -22.046 2.004 1.000 41.660 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.385 -21.404 1.635 1.000 40.684 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.355 -19.907 1.756 1.000 39.451 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.313 -19.101 2.306 1.000 36.560 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.917 -17.793 2.260 1.000 34.455 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.689 -17.714 1.673 1.000 36.132 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.290 -19.029 1.347 1.000 39.432 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.044 -19.219 0.742 1.000 41.698 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.246 -18.124 0.487 1.000 39.862 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.676 -16.835 0.801 1.000 40.871 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.890 -16.608 1.414 1.000 37.370 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.725 -23.559 1.737 1.000 46.129 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.940 -24.292 2.369 1.000 48.241 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.593 -24.010 0.838 1.000 45.138 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.697 -25.417 0.383 1.000 41.007 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.160 -25.868 0.358 1.000 42.703 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.427 -27.181 -0.331 1.000 42.889 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.257 -28.377 0.338 1.000 44.960 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.510 -29.587 -0.287 1.000 47.750 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.949 -29.620 -1.601 1.000 43.572 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.191 -30.823 -2.196 1.000 42.254 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.128 -28.435 -2.284 1.000 43.253 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.864 -27.232 -1.647 1.000 44.625 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.075 -25.544 -1.010 1.000 41.454 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.461 -24.807 -1.960 1.000 37.762 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.144 -26.487 -1.144 1.000 39.656 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.472 -26.786 -2.427 1.000 38.322 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.959 -26.656 -2.313 1.000 39.022 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.394 -25.316 -1.934 1.000 37.520 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.347 -24.909 -0.604 1.000 35.945 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.764 -23.709 -0.241 1.000 34.879 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.178 -22.921 -1.212 1.000 36.766 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.598 -21.741 -0.874 1.000 39.088 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.182 -23.324 -2.537 1.000 38.831 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.784 -24.521 -2.888 1.000 38.262 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.749 -28.230 -2.817 1.000 38.209 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -44.994 -29.037 -1.895 1.000 37.965 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.680 -28.519 -4.123 1.000 37.570 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.706 -29.896 -4.679 1.000 38.462 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.955 -30.132 -5.524 1.000 41.054 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.251 -30.129 -4.729 1.000 43.623 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.496 -30.433 -5.556 1.000 42.916 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.431 -30.327 -6.797 1.000 42.481 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.526 -30.763 -4.954 1.000 41.496 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.471 -30.083 -5.551 1.000 36.379 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.294 -29.288 -6.477 1.000 35.292 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.657 -31.095 -5.246 1.000 37.193 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.432 -31.470 -6.011 1.000 37.057 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.143 -31.289 -5.182 1.000 37.088 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.898 -31.799 -5.908 1.000 37.748 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.948 -29.843 -4.776 1.000 34.633 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.615 -32.916 -6.471 1.000 36.722 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.886 -33.765 -5.624 1.000 36.216 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.484 -33.146 -7.776 1.000 37.489 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.647 -34.458 -8.446 1.000 41.600 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.525 -34.304 -9.695 1.000 44.017 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.823 -35.619 -10.410 1.000 45.840 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.505 -35.482 -11.765 1.000 47.698 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.492 -34.361 -12.308 1.000 46.719 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -44.038 -36.505 -12.283 1.000 47.271 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.255 -35.008 -8.796 1.000 42.948 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.502 -34.374 -9.610 1.000 37.322 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.895 -36.131 -8.184 1.000 39.259 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.603 -36.802 -8.476 1.000 39.443 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.125 -37.668 -7.300 1.000 36.514 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.075 -36.864 -5.994 1.000 36.807 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.791 -38.323 -7.651 1.000 33.200 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.121 -37.724 -4.734 1.000 37.709 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.852 -37.634 -9.725 1.000 38.990 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.796 -38.442 -9.682 1.000 38.640 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.067 -37.439 -10.784 1.000 37.209 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.338 -38.174 -12.038 1.000 43.250 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.556 -37.600 -12.758 1.000 45.219 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.439 -36.172 -13.250 1.000 47.669 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.618 -35.850 -14.122 1.000 55.770 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.903 -34.375 -14.278 1.000 60.956 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.076 -34.194 -15.157 1.000 62.310 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.166 -38.166 -13.003 1.000 42.271 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.373 -37.230 -13.056 1.000 41.749 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.122 -39.208 -13.852 1.000 40.801 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.039 -39.391 -14.801 1.000 44.716 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.218 -40.832 -15.311 1.000 43.708 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.678 -41.124 -15.111 1.000 43.397 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.118 -40.285 -13.932 1.000 42.763 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.102 -38.387 -15.953 1.000 41.658 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.168 -37.940 -16.303 1.000 41.198 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.926 -38.090 -16.495 1.000 41.231 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.715 -37.215 -17.662 1.000 40.092 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.898 -35.768 -17.207 1.000 41.315 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.817 -35.226 -16.305 1.000 46.240 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.804 -35.525 -14.952 1.000 48.155 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.811 -35.016 -14.126 1.000 48.558 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.827 -34.200 -14.639 1.000 46.013 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.833 -34.379 -16.802 1.000 47.040 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.834 -33.882 -15.977 1.000 47.163 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.354 -37.552 -18.280 1.000 39.000 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.638 -38.480 -17.808 1.000 34.001 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.021 -36.835 -19.348 1.000 41.221 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.730 -36.959 -20.072 1.000 46.093 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.890 -37.680 -21.420 1.000 49.442 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.612 -36.874 -22.363 1.000 48.942 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.560 -39.028 -21.245 1.000 44.814 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.131 -35.563 -20.215 1.000 47.344 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.890 -34.585 -20.224 1.000 48.439 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.811 -35.481 -20.285 1.000 49.321 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.088 -34.226 -20.582 1.000 52.693 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.579 -33.628 -19.270 1.000 58.218 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.218 -32.192 -19.393 1.000 70.609 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -29.092 -31.263 -19.933 1.000 78.339 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.524 -30.076 -19.928 1.000 81.395 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.294 -30.211 -19.391 1.000 88.418 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.095 -31.524 -19.054 1.000 77.769 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -28.004 -34.536 -21.625 1.000 47.587 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.310 -35.530 -21.453 1.000 51.169 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.932 -33.770 -22.713 1.000 48.389 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.742 -33.732 -23.597 1.000 53.039 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -26.977 -32.911 -24.871 1.000 55.398 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.700 -33.647 -25.984 1.000 61.140 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.854 -34.730 -26.609 1.000 67.805 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.334 -35.839 -26.852 1.000 74.725 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.592 -34.420 -26.887 1.000 59.728 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.648 -33.061 -22.772 1.000 55.344 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.752 -31.847 -22.609 1.000 65.147 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.705 -33.813 -22.202 1.000 54.125 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.567 -33.231 -21.428 1.000 50.434 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.136 -34.151 -20.270 1.000 53.941 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.759 -33.779 -19.719 1.000 52.136 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.186 -34.187 -19.165 1.000 51.900 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.432 -32.982 -22.418 1.000 45.445 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.862 -31.877 -22.436 1.000 46.426 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.118 -33.994 -23.205 1.000 41.340 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.147 -33.899 -24.313 1.000 47.626 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.344 -35.197 -24.412 1.000 49.343 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.314 -35.427 -23.327 1.000 46.812 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.653 -35.986 -22.105 1.000 45.462 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.706 -36.228 -21.129 1.000 44.688 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.379 -35.906 -21.360 1.000 47.332 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.411 -36.140 -20.423 1.000 41.873 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.021 -35.349 -22.573 1.000 48.381 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.982 -35.127 -23.544 1.000 48.052 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.949 -33.564 -25.569 1.000 53.365 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.860 -34.301 -25.925 1.000 50.610 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.690 -32.424 -26.254 1.000 60.729 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.469 -32.058 -27.439 1.000 60.529 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.811 -30.731 -27.852 1.000 61.159 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.292 -30.168 -26.556 1.000 60.486 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.698 -31.390 -25.901 1.000 60.265 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.447 -33.063 -28.607 1.000 58.963 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.424 -33.135 -29.329 1.000 58.154 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.373 -33.837 -28.759 1.000 57.403 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.133 -34.677 -29.963 1.000 58.796 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.683 -34.521 -30.436 1.000 64.959 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.342 -33.119 -30.934 1.000 72.184 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.275 -32.285 -31.079 1.000 69.428 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.148 -32.868 -31.184 1.000 73.614 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.454 -36.153 -29.706 1.000 53.500 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.156 -36.953 -30.592 1.000 57.639 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -22.005 -36.519 -28.547 1.000 55.190 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.183 -37.947 -28.132 1.000 53.981 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.241 -38.296 -26.963 1.000 54.785 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.785 -37.814 -27.048 1.000 53.713 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.043 -38.071 -25.745 1.000 53.357 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.036 -38.487 -28.185 1.000 52.715 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.639 -38.170 -27.712 1.000 49.744 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.430 -37.221 -27.768 1.000 50.645 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.962 -39.367 -27.238 1.000 49.132 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.274 -39.660 -26.638 1.000 48.092 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.514 -38.849 -25.378 1.000 52.003 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.719 -37.926 -25.070 1.000 52.785 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.584 -39.189 -24.663 1.000 51.452 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.114 -38.427 -23.509 1.000 49.295 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.568 -38.145 -23.715 1.000 51.376 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.695 -36.962 -24.469 1.000 54.034 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.869 -39.195 -22.211 1.000 46.647 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.558 -40.393 -22.292 1.000 42.716 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -27.004 -38.508 -21.070 1.000 44.641 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.813 -39.055 -19.707 1.000 43.789 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.924 -38.155 -18.884 1.000 41.674 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.174 -39.227 -19.038 1.000 43.334 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.986 -38.283 -19.072 1.000 47.482 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.384 -40.386 -18.425 1.000 44.122 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.618 -40.716 -17.673 1.000 47.444 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.906 -42.221 -17.764 1.000 48.144 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.134 -42.667 -19.204 1.000 52.995 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.037 -42.092 -19.863 1.000 53.021 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.363 -43.540 -19.686 1.000 53.335 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.475 -40.126 -16.263 1.000 46.899 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.560 -40.536 -15.532 1.000 45.684 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.340 -39.166 -15.918 1.000 44.929 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.392 -38.561 -14.567 1.000 42.007 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.075 -37.081 -14.718 1.000 42.437 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.672 -36.801 -15.230 1.000 40.746 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.572 -35.373 -15.720 1.000 43.880 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.661 -37.051 -14.136 1.000 44.987 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.768 -38.783 -13.952 1.000 41.446 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.687 -39.191 -14.684 1.000 42.602 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.864 -38.604 -12.639 1.000 39.664 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.154 -38.540 -11.897 1.000 41.465 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.508 -39.845 -11.169 1.000 43.892 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.804 -39.709 -10.379 1.000 43.716 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.561 -41.022 -12.122 1.000 44.463 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -32.999 -37.423 -10.886 1.000 43.552 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.007 -37.461 -10.131 1.000 45.014 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.931 -36.475 -10.889 1.000 44.106 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.747 -35.198 -10.182 1.000 43.784 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.050 -34.587 -9.756 1.000 42.483 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.110 -34.960 -10.284 1.000 47.836 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.951 -33.680 -8.803 1.000 39.833 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.090 -32.907 -8.276 1.000 38.351 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.582 -32.125 -7.070 1.000 36.412 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -35.028 -32.960 -5.942 1.000 35.477 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.821 -33.835 -5.225 1.000 37.576 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.330 -34.538 -4.135 1.000 40.771 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -34.017 -34.369 -3.733 1.000 38.961 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.502 -35.041 -2.671 1.000 36.698 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.211 -33.502 -4.434 1.000 39.916 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.726 -32.794 -5.511 1.000 39.146 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.626 -32.069 -9.441 1.000 38.704 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.805 -31.454 -10.135 1.000 39.294 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.931 -32.151 -9.719 1.000 40.042 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.595 -31.547 -10.910 1.000 37.718 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.787 -30.050 -10.721 1.000 36.967 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.730 -29.658 -9.605 1.000 38.815 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.537 -30.511 -9.163 1.000 39.143 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.663 -28.471 -9.217 1.000 37.465 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.784 -31.799 -12.195 1.000 36.107 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.714 -30.919 -13.072 1.000 33.813 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.211 -32.979 -12.335 1.000 34.850 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.619 -33.395 -13.613 1.000 38.867 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.555 -32.428 -14.091 1.000 36.509 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.390 -32.282 -15.319 1.000 35.636 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.824 -31.829 -13.163 1.000 35.720 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.574 -31.105 -13.486 1.000 38.529 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.832 -29.600 -13.504 1.000 43.034 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.311 -29.083 -12.166 1.000 43.684 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.825 -27.381 -12.218 1.000 44.914 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.484 -27.582 -12.868 1.000 43.047 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.511 -31.459 -12.439 1.000 41.246 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.870 -32.037 -11.381 1.000 39.731 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.253 -31.144 -12.752 1.000 44.132 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.059 -31.323 -11.882 1.000 47.243 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.389 -32.651 -12.100 1.000 45.621 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.359 -32.849 -11.137 1.000 47.298 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.064 -30.191 -12.137 1.000 46.475 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.583 -30.036 -13.260 1.000 50.458 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.673 -29.415 -11.102 1.000 40.488 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.170 -29.620 -9.737 1.000 40.923 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.393 -28.662 -8.829 1.000 37.961 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.565 -27.809 -9.781 1.000 41.630 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.671 -28.359 -11.191 1.000 37.139 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.664 -29.319 -9.576 1.000 39.094 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.284 -28.880 -10.525 1.000 36.390 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.194 -29.582 -8.376 1.000 39.436 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.595 -29.301 -8.026 1.000 36.858 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.864 -27.801 -8.074 1.000 37.735 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.932 -27.000 -7.984 1.000 40.283 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.137 -27.369 -8.234 1.000 36.989 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.467 -25.948 -8.189 1.000 35.309 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -35.990 -25.927 -8.394 1.000 36.860 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.455 -27.310 -8.003 1.000 35.603 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.325 -28.212 -8.429 1.000 34.720 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.019 -25.384 -6.837 1.000 35.947 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -34.001 -26.128 -5.881 1.000 38.087 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.620 -24.118 -6.801 1.000 35.816 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.164 -23.436 -5.570 1.000 36.290 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.249 -22.253 -5.884 1.000 34.626 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.066 -22.814 -6.443 1.000 34.927 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.951 -21.432 -4.651 1.000 31.325 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.372 -22.924 -4.794 1.000 38.585 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.165 -22.154 -5.360 1.000 36.631 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.491 -23.314 -3.532 1.000 41.813 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.521 -22.768 -2.619 1.000 41.941 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.806 -23.755 -1.494 1.000 43.912 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.677 -24.916 -1.873 1.000 42.396 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.172 -25.962 -2.618 1.000 43.141 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -36.986 -27.035 -2.950 1.000 49.667 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.293 -27.086 -2.504 1.000 46.848 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.994 -24.974 -1.441 1.000 44.746 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.801 -26.051 -1.755 1.000 42.355 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -35.006 -21.440 -2.068 1.000 40.850 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.793 -21.324 -1.915 1.000 41.214 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.903 -20.486 -1.799 1.000 45.215 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.569 -19.129 -1.295 1.000 46.925 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.490 -18.155 -2.474 1.000 55.363 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.842 -16.808 -2.155 1.000 68.149 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.363 -16.055 -3.383 1.000 77.859 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.489 -15.184 -3.301 1.000 74.838 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -34.910 -16.401 -4.542 1.000 71.672 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.634 -18.807 -0.256 1.000 42.429 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.747 -18.546 -0.664 1.000 47.437 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.320 -18.931 1.033 1.000 37.339 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.331 -18.988 2.127 1.000 37.852 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.480 -20.417 2.685 1.000 39.380 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.508 -20.491 3.801 1.000 40.956 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.813 -21.436 1.608 1.000 37.472 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.898 -18.027 3.217 1.000 39.691 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.837 -18.217 3.782 1.000 46.940 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.665 -16.962 3.546 1.000 43.815 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.285 -16.070 4.647 1.000 40.008 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.237 -14.882 4.512 1.000 39.356 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.443 -15.461 3.790 1.000 41.752 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.887 -16.514 2.854 1.000 42.587 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.496 -16.691 6.028 1.000 40.212 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.538 -17.285 6.252 1.000 44.083 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.536 -16.511 6.933 1.000 39.735 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.711 -16.937 8.344 1.000 40.268 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.738 -16.279 9.312 1.000 39.986 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.297 -16.680 9.075 1.000 44.812 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.484 -15.959 10.112 1.000 52.016 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.771 -16.497 11.433 1.000 53.730 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.381 -15.931 12.550 1.000 55.763 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.721 -14.790 12.512 1.000 63.693 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.655 -16.498 13.702 1.000 60.880 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.088 -16.506 8.796 1.000 37.731 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.490 -15.408 8.425 1.000 34.793 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.754 -17.336 9.585 1.000 40.369 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.092 -17.014 10.102 1.000 42.375 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.146 -17.794 9.364 1.000 41.716 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -42.034 -18.294 10.014 1.000 52.250 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.018 -17.944 8.052 1.000 41.891 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.005 -18.708 7.244 1.000 40.199 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.015 -18.227 5.787 1.000 39.242 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -42.977 -19.048 4.954 1.000 40.616 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.362 -16.752 5.711 1.000 39.009 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.712 -20.214 7.363 1.000 43.745 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.620 -20.667 6.968 1.000 51.183 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.674 -20.964 7.896 1.000 42.720 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.721 -22.441 7.827 1.000 39.727 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.721 -22.981 8.846 1.000 36.976 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.296 -22.768 10.275 1.000 37.914 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.174 -23.479 11.289 1.000 43.728 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.414 -23.569 11.065 1.000 47.001 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.616 -23.949 12.288 1.000 43.555 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.070 -22.842 6.383 1.000 40.790 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.844 -22.118 5.728 1.000 33.126 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.470 -23.939 5.910 1.000 42.610 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.710 -24.556 4.586 1.000 42.086 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.464 -24.444 3.702 1.000 40.895 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.370 -25.011 4.415 1.000 46.784 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.104 -23.017 3.371 1.000 41.537 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.144 -26.007 4.802 1.000 42.465 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.769 -26.589 5.847 1.000 36.898 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.991 -26.513 3.896 1.000 42.948 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.264 -27.964 3.695 1.000 40.732 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.716 -28.364 4.014 1.000 41.336 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.960 -29.821 3.668 1.000 39.539 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.064 -28.097 5.467 1.000 42.296 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.929 -28.286 2.243 1.000 38.470 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.523 -27.661 1.356 1.000 37.006 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.962 -29.175 2.029 1.000 38.271 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.617 -29.699 0.683 1.000 37.459 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.115 -29.604 0.371 1.000 37.436 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.849 -29.836 -1.107 1.000 39.291 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.559 -28.255 0.788 1.000 36.393 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.141 -31.128 0.607 1.000 38.276 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.815 -31.929 1.488 1.000 42.911 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -44.009 -31.375 -0.373 1.000 40.879 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.513 -32.710 -0.766 1.000 40.480 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.936 -32.616 -1.319 1.000 40.838 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.484 -33.935 -1.838 1.000 42.949 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.982 -33.868 -2.021 1.000 43.987 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.629 -33.817 -0.727 1.000 44.433 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.936 -33.777 -0.545 1.000 46.795 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.743 -33.751 -1.593 1.000 50.653 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.435 -33.769 0.681 1.000 44.145 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.563 -33.238 -1.835 1.000 40.226 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.658 -32.782 -2.976 1.000 43.547 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.642 -34.115 -1.452 1.000 39.644 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.722 -34.787 -2.393 1.000 35.825 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.379 -35.076 -1.730 1.000 36.701 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.510 -33.868 -1.495 1.000 35.906 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.680 -33.396 -2.500 1.000 34.953 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.864 -32.304 -2.278 1.000 35.580 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.823 -31.713 -1.028 1.000 37.310 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.460 -33.265 -0.248 1.000 36.615 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.609 -32.195 -0.010 1.000 37.662 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.442 -36.042 -2.871 1.000 36.535 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.816 -36.906 -2.046 1.000 33.048 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.687 -36.062 -4.174 1.000 35.812 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.485 -37.065 -4.910 1.000 32.944 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.420 -36.342 -5.882 1.000 35.742 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.378 -35.413 -5.140 1.000 34.894 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.147 -37.325 -6.776 1.000 38.747 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.698 -34.168 -5.918 1.000 34.608 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.486 -37.905 -5.672 1.000 33.420 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.792 -37.319 -6.495 1.000 37.464 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.427 -39.207 -5.396 1.000 35.260 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.530 -40.145 -6.106 1.000 34.486 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -41.044 -41.257 -5.184 1.000 34.849 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.911 -42.036 -5.820 1.000 36.601 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.871 -42.187 -7.049 1.000 32.062 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.984 -42.500 -4.995 1.000 34.414 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.252 -40.691 -7.343 1.000 35.157 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.240 -41.424 -7.184 1.000 32.906 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.775 -40.318 -8.530 1.000 37.135 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.231 -40.848 -9.838 1.000 37.598 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.983 -39.779 -10.625 1.000 41.542 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.668 -40.291 -11.875 1.000 45.268 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.675 -41.484 -12.156 1.000 49.752 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.247 -39.383 -12.639 1.000 44.245 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.990 -41.359 -10.563 1.000 39.400 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.869 -41.111 -11.772 1.000 40.486 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.091 -42.021 -9.829 1.000 40.927 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.839 -42.613 -10.358 1.000 44.431 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.669 -42.012 -9.637 1.000 48.197 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.858 -44.149 -10.246 1.000 43.089 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.928 -44.717 -10.028 1.000 41.971 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.726 -44.833 -10.444 0.500 44.485 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.671 -44.749 -10.401 0.500 46.120 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.680 -46.326 -10.403 0.500 43.398 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.415 -46.211 -10.524 0.500 46.280 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -36.984 -46.927 -11.632 0.500 41.966 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.474 -46.450 -11.720 0.500 46.645 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.352 -46.278 -12.960 0.500 44.846 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.672 -45.208 -12.130 0.500 50.937 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.826 -46.009 -13.255 0.500 45.356 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.254 -45.059 -13.596 0.500 56.289 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.684 -46.866 -12.897 0.500 39.809 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.665 -43.998 -13.941 0.500 49.360 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -39.112 -44.935 -13.863 0.500 41.100 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.500 -46.000 -14.400 0.500 57.871 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.990 -46.795 -9.114 0.500 41.114 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.871 -46.749 -9.188 0.500 42.928 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.763 -48.000 -9.005 0.500 43.163 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.647 -47.961 -9.114 0.500 45.079 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.695 -45.889 -8.173 1.000 40.520 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -36.009 -46.202 -6.887 1.000 37.471 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.528 -45.970 -7.043 1.000 33.833 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.557 -45.359 -5.727 1.000 35.693 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -37.012 -44.234 -5.921 1.000 37.826 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.494 -45.841 -4.467 1.000 32.794 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.961 -45.048 -3.336 1.000 31.629 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.974 -45.998 -2.137 1.000 32.863 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.267 -47.282 -2.591 1.000 33.434 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -36.000 -47.170 -4.077 1.000 32.710 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.075 -43.832 -3.029 1.000 37.755 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.950 -43.757 -3.505 1.000 38.155 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.650 -42.872 -2.290 1.000 40.302 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.974 -41.634 -1.829 1.000 37.962 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.452 -40.375 -2.555 1.000 37.038 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.897 -40.064 -2.238 1.000 34.349 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.781 -40.779 -2.708 1.000 31.663 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.132 -39.052 -1.410 1.000 30.033 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.225 -41.424 -0.331 1.000 38.736 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.232 -41.925 0.217 1.000 38.954 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.331 -40.663 0.283 1.000 37.612 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.502 -40.054 1.617 1.000 39.621 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.898 -40.902 2.679 1.000 37.753 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.068 -40.275 3.931 1.000 41.366 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.833 -38.691 1.553 1.000 38.849 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.642 -38.667 1.320 1.000 48.161 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.573 -37.606 1.687 1.000 38.832 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -34.988 -36.246 1.529 1.000 38.007 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.944 -35.249 0.860 1.000 39.044 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.193 -34.003 0.449 1.000 42.550 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.656 -35.858 -0.322 1.000 41.954 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.550 -35.727 2.896 1.000 35.189 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.342 -35.742 3.866 1.000 33.277 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.328 -35.228 2.932 1.000 35.913 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.741 -34.547 4.100 1.000 36.845 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.448 -35.230 4.519 1.000 37.029 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.702 -34.452 5.542 1.000 36.182 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.310 -33.994 6.684 1.000 34.476 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.441 -33.332 7.403 1.000 36.435 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.269 -33.366 6.764 1.000 39.977 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.419 -34.045 5.590 1.000 36.953 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.469 -33.101 3.718 1.000 37.233 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.674 -32.902 2.797 1.000 43.600 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.106 -32.149 4.402 1.000 37.520 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.693 -30.723 4.365 1.000 35.894 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.880 -29.852 4.766 1.000 33.440 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.613 -28.361 4.683 1.000 31.848 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.289 -27.966 3.253 1.000 33.732 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.804 -27.589 5.209 1.000 33.111 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.488 -30.521 5.296 1.000 34.973 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.675 -30.471 6.531 1.000 36.297 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.296 -30.429 4.709 1.000 35.278 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.982 -30.396 5.408 1.000 35.142 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.864 -30.831 4.448 1.000 35.333 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.526 -31.031 5.081 1.000 37.551 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.813 -32.205 4.940 1.000 36.940 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.673 -32.100 5.588 1.000 36.137 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.603 -30.880 6.117 1.000 36.609 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.750 -30.206 5.817 1.000 36.374 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.765 -28.997 5.982 1.000 37.044 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.686 -28.020 5.198 1.000 36.673 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.690 -28.907 7.306 1.000 37.261 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.480 -27.628 7.997 1.000 37.378 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.758 -27.091 8.595 1.000 34.327 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.754 -25.927 9.027 1.000 34.469 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.808 -27.906 8.640 1.000 33.185 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.119 -27.540 9.238 1.000 33.929 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.240 -27.703 8.248 1.000 32.358 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.489 -27.675 8.917 1.000 31.306 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.348 -28.420 10.459 1.000 33.802 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.127 -29.644 10.336 1.000 35.407 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.755 -27.844 11.585 1.000 33.715 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.021 -28.635 12.816 1.000 37.811 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.676 -27.877 14.105 1.000 37.869 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.410 -26.595 14.406 1.000 37.980 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.420 -26.102 13.600 1.000 38.106 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.065 -24.922 13.925 1.000 38.923 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.707 -24.216 15.050 1.000 38.544 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.065 -25.868 15.533 1.000 40.078 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.698 -24.678 15.845 1.000 37.395 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.456 -29.165 12.747 1.000 39.338 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.256 -28.969 13.698 1.000 39.434 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.758 -29.845 11.639 1.000 39.448 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.080 -30.459 11.346 1.000 38.683 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.083 -31.052 9.956 1.000 35.005 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.490 -30.145 9.021 1.000 32.296 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.387 -31.487 12.439 1.000 40.040 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.416 -31.926 13.122 1.000 40.510 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.665 -31.834 12.637 1.000 39.116 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.028 -32.950 13.549 1.000 40.599 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.535 -32.994 13.826 1.000 41.860 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.116 -31.770 14.509 1.000 39.121 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.280 -31.309 15.682 1.000 39.598 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.111 -32.285 16.753 1.000 39.998 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.793 -32.316 17.908 1.000 38.589 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.768 -31.460 18.170 1.000 37.834 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.490 -33.227 18.811 1.000 39.222 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.543 -34.262 12.915 1.000 39.258 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.390 -34.326 11.671 1.000 38.535 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.313 -35.287 13.731 1.000 41.596 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.677 -36.565 13.309 1.000 39.544 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.640 -37.524 14.472 1.000 37.034 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.414 -37.165 12.094 1.000 36.647 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.750 -37.762 11.237 1.000 37.014 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.732 -36.999 12.001 1.000 33.213 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.558 -37.599 10.931 1.000 33.228 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.960 -37.823 11.438 1.000 33.096 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.539 -36.732 9.661 1.000 34.003 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.121 -37.153 8.654 1.000 35.543 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.904 -35.566 9.700 1.000 34.900 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.816 -34.631 8.553 1.000 35.312 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.511 -33.309 8.891 1.000 36.793 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.940 -33.426 9.370 1.000 35.285 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.879 -34.166 8.655 1.000 35.231 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.189 -34.267 9.093 1.000 34.809 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.570 -33.641 10.255 1.000 35.195 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.344 -32.786 10.526 1.000 32.628 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.649 -32.904 10.972 1.000 35.259 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.349 -34.368 8.216 1.000 39.757 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.086 -33.367 7.509 1.000 41.369 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.428 -35.206 8.714 1.000 37.733 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.976 -34.904 8.681 1.000 38.553 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.299 -35.049 10.047 1.000 39.452 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.949 -34.351 10.055 1.000 40.916 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.910 -33.197 9.611 1.000 40.379 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.944 -34.980 10.439 1.000 41.551 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.270 -35.794 7.662 1.000 39.893 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.084 -35.571 7.457 1.000 38.961 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.971 -36.755 7.056 1.000 41.953 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.427 -37.602 5.974 1.000 41.625 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.698 -38.816 6.514 1.000 41.492 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.704 -39.247 5.882 1.000 40.533 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.154 -39.330 7.656 1.000 41.197 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.722 -40.626 8.244 1.000 41.109 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.700 -41.022 9.357 1.000 43.556 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.413 -42.322 10.038 1.000 46.137 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.051 -43.510 9.834 1.000 47.076 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.517 -44.474 10.643 1.000 48.766 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.535 -43.922 11.417 1.000 44.581 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.447 -42.558 11.074 1.000 44.522 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.501 -41.766 11.721 1.000 46.472 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.696 -42.345 12.682 1.000 48.267 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.807 -43.693 13.012 1.000 43.930 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.727 -44.503 12.390 1.000 46.078 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.613 -41.663 7.118 1.000 40.086 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.475 -41.687 6.213 1.000 36.548 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.548 -42.452 7.114 1.000 39.928 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.183 -43.267 5.933 1.000 42.551 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.793 -43.826 6.100 1.000 42.013 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.219 -44.377 5.696 1.000 41.805 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.393 -44.781 4.536 1.000 39.680 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.864 -44.865 6.758 1.000 42.902 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.886 -45.938 6.676 1.000 41.132 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.937 -46.740 7.974 1.000 42.783 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.641 -47.459 8.316 1.000 47.333 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.521 -47.966 9.756 1.000 50.368 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.412 -47.659 10.614 1.000 44.074 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.540 -48.703 10.014 1.000 55.016 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.256 -45.314 6.373 1.000 39.632 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.202 -46.076 6.137 1.000 35.470 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.379 -43.983 6.424 1.000 40.676 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.689 -43.282 6.305 1.000 40.870 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.770 -42.042 7.199 1.000 40.030 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.041 -41.273 6.901 1.000 41.299 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.040 -41.954 6.612 1.000 37.940 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -39.002 -40.011 6.895 1.000 39.879 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.896 -42.931 4.831 1.000 40.280 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.761 -41.752 4.458 1.000 42.364 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.155 -43.945 4.020 1.000 38.373 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.119 -43.850 2.539 1.000 36.832 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.453 -45.101 1.954 1.000 37.543 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.100 -46.389 2.472 1.000 37.738 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.964 -45.072 2.248 1.000 38.715 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.800 -47.609 1.638 1.000 37.427 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.533 -43.647 1.994 1.000 39.448 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.543 -44.060 2.643 1.000 36.733 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.585 -43.055 0.810 1.000 39.886 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.784 -42.995 -0.056 1.000 39.701 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -41.023 -41.551 -0.495 1.000 38.877 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.187 -40.754 0.679 1.000 38.145 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.205 -41.395 -1.426 1.000 39.543 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.529 -43.900 -1.259 1.000 39.936 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.557 -43.631 -1.977 1.000 49.252 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.342 -44.934 -1.472 1.000 39.479 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.233 -45.792 -2.685 1.000 40.483 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.944 -47.135 -2.457 1.000 45.372 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.346 -48.017 -1.358 1.000 45.478 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.144 -48.852 -1.762 1.000 51.686 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.616 -48.620 -2.863 1.000 55.728 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.723 -49.737 -0.975 1.000 64.059 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.814 -45.018 -3.873 1.000 35.424 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.618 -44.109 -3.694 1.000 35.922 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.458 -45.338 -5.131 1.000 33.561 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.192 -44.816 -6.291 1.000 35.235 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.634 -45.602 -7.473 1.000 33.787 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.225 -45.989 -7.020 1.000 33.924 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.357 -46.225 -5.525 1.000 34.082 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.697 -45.090 -6.200 1.000 38.040 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.088 -46.132 -5.710 1.000 35.296 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.504 -44.115 -6.611 1.000 43.981 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -45.977 -44.148 -6.505 1.000 43.330 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.453 -43.614 -5.169 1.000 43.631 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.676 -43.622 -4.949 1.000 46.218 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.527 -43.162 -4.315 1.000 45.227 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.833 -42.508 -3.015 1.000 45.024 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.378 -43.362 -1.859 1.000 46.248 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.125 -44.562 -1.800 1.000 42.142 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.229 -41.101 -2.951 1.000 40.181 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.365 -40.770 -3.784 1.000 37.481 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.705 -40.308 -1.991 1.000 39.466 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.185 -38.965 -1.627 1.000 39.630 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.090 -37.866 -2.184 1.000 38.793 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.434 -37.795 -1.512 1.000 41.595 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.591 -37.143 -0.298 1.000 44.005 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.830 -37.098 0.335 1.000 46.507 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.924 -37.716 -0.229 1.000 47.000 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.543 -38.422 -2.068 1.000 46.047 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.782 -38.365 -1.441 1.000 49.652 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.068 -38.852 -0.096 1.000 39.737 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.667 -39.653 0.648 1.000 42.059 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.304 -37.871 0.376 1.000 38.803 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.213 -37.550 1.818 1.000 38.856 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.941 -38.133 2.434 1.000 38.268 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.761 -37.853 3.919 1.000 35.925 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.549 -38.522 4.474 1.000 37.043 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.103 -37.957 5.804 1.000 37.099 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.582 -38.766 6.944 1.000 37.103 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.232 -36.032 1.981 1.000 42.574 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.563 -35.317 1.160 1.000 43.706 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.947 -35.571 3.012 1.000 38.956 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.030 -34.139 3.367 1.000 36.163 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.457 -33.764 3.767 1.000 37.993 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.398 -33.691 2.563 1.000 43.091 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.930 -33.295 1.465 1.000 43.063 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.580 -34.092 2.703 1.000 43.181 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.914 -33.863 4.381 1.000 37.195 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.931 -34.445 5.484 1.000 35.476 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.946 -33.040 3.973 1.000 33.694 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.843 -32.556 4.822 1.000 36.213 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.538 -32.553 4.029 1.000 38.923 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.946 -33.925 3.838 1.000 39.487 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.383 -34.748 2.815 1.000 41.095 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.853 -36.015 2.619 1.000 39.919 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.856 -36.477 3.457 1.000 41.742 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.339 -37.722 3.246 1.000 39.389 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.399 -35.666 4.490 1.000 43.481 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.955 -34.409 4.681 1.000 41.398 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.219 -31.176 5.353 1.000 34.842 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.441 -30.274 4.535 1.000 35.420 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.279 -31.046 6.679 1.000 31.852 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.650 -29.813 7.415 1.000 35.573 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.740 -30.155 8.443 1.000 37.652 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.480 -29.012 9.094 1.000 39.652 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.958 -27.732 9.168 1.000 43.978 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.637 -26.699 9.799 1.000 47.313 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.860 -26.935 10.405 1.000 46.517 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.529 -25.917 11.032 1.000 41.052 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.383 -28.216 10.363 1.000 45.513 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.696 -29.231 9.713 1.000 44.481 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.381 -29.236 8.064 1.000 33.713 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.873 -29.832 9.025 1.000 35.829 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.934 -28.082 7.575 1.000 32.443 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.668 -27.405 7.935 1.000 35.467 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.907 -27.102 6.652 1.000 35.282 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.469 -28.311 5.867 1.000 38.797 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.670 -29.289 6.449 1.000 40.436 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.222 -30.382 5.719 1.000 41.123 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.540 -30.496 4.374 1.000 40.284 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.121 -31.585 3.667 1.000 36.007 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.309 -29.517 3.769 1.000 40.206 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.767 -28.439 4.515 1.000 38.859 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.924 -26.110 8.714 1.000 40.307 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.847 -25.342 8.407 1.000 36.583 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.066 -25.795 9.717 1.000 44.456 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.246 -24.618 10.572 1.000 43.575 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.527 -25.054 11.857 1.000 47.008 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.379 -25.905 11.368 1.000 45.429 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.916 -26.607 10.137 1.000 47.274 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.672 -23.280 10.086 1.000 37.686 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.257 -22.250 10.412 1.000 39.518 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.531 -23.295 9.401 1.000 36.934 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.912 -22.068 8.824 1.000 37.951 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.731 -21.613 7.609 1.000 38.827 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.021 -22.744 6.640 1.000 41.717 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.098 -23.430 6.169 1.000 38.292 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.303 -22.954 6.349 1.000 41.653 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.766 -20.970 9.904 1.000 37.235 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -36.995 -19.780 9.599 1.000 35.489 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.375 -21.342 11.130 1.000 37.372 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.145 -20.420 12.272 1.000 33.707 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.664 -21.061 13.550 1.000 35.498 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.179 -21.087 13.679 1.000 41.395 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.492 -21.895 14.913 1.000 47.197 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.789 -21.681 15.521 1.000 51.279 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.948 -21.945 14.934 1.000 59.159 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -41.005 -22.376 13.676 1.000 64.831 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.057 -21.773 15.627 1.000 58.574 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.652 -20.135 12.481 1.000 35.694 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.346 -19.233 13.245 1.000 40.500 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.735 -20.896 11.890 1.000 35.867 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.305 -20.846 12.300 1.000 40.552 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.569 -22.145 11.943 1.000 40.639 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -31.881 -23.291 12.892 1.000 40.018 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.593 -24.627 12.266 1.000 41.179 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.352 -25.109 11.409 1.000 38.734 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.503 -25.236 12.716 1.000 34.878 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.656 -19.627 11.638 1.000 40.359 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.340 -18.964 10.843 1.000 39.601 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.388 -19.354 11.954 1.000 38.817 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.585 -18.291 11.293 1.000 39.038 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.154 -18.235 11.796 1.000 36.083 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.524 -19.515 11.777 1.000 36.199 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.636 -18.502 9.776 1.000 37.658 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.572 -19.668 9.331 1.000 37.438 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.802 -17.412 9.031 1.000 37.841 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.627 -17.367 7.565 1.000 40.676 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.558 -15.951 7.072 1.000 40.861 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.342 -18.123 7.232 1.000 45.423 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.297 -17.852 7.867 1.000 45.135 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.451 -19.073 6.306 1.000 48.551 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.376 -20.019 5.919 1.000 43.331 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.247 -21.111 6.978 1.000 38.788 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.509 -21.954 7.089 1.000 43.389 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.486 -23.005 8.184 1.000 40.760 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.388 -22.390 9.495 1.000 41.195 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.076 -23.042 10.609 1.000 44.592 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.826 -24.340 10.557 1.000 47.581 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -28.013 -22.403 11.770 1.000 44.160 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.757 -20.581 4.552 1.000 40.701 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.906 -20.410 4.162 1.000 39.407 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.803 -21.164 3.842 1.000 40.745 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.035 -21.972 2.627 1.000 39.334 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.853 -21.855 1.664 1.000 39.428 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.567 -20.465 1.557 1.000 39.531 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.125 -22.463 0.307 1.000 40.632 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.234 -23.415 3.096 1.000 42.167 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.228 -24.030 3.546 1.000 42.182 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.490 -23.877 3.087 1.000 36.821 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.865 -25.296 3.241 1.000 35.781 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.261 -25.420 3.846 1.000 35.192 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.442 -24.793 5.224 1.000 35.184 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.839 -23.324 5.120 1.000 35.691 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.489 -25.547 6.022 1.000 32.701 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.828 -25.930 1.854 1.000 38.979 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.723 -25.190 0.824 1.000 38.715 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.884 -27.254 1.824 1.000 37.044 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.094 -28.001 0.565 1.000 36.895 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.771 -28.356 -0.130 1.000 36.366 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.840 -29.278 0.605 1.000 36.346 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.340 -29.141 1.872 1.000 37.636 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.516 -30.190 2.185 1.000 36.376 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.425 -31.015 1.093 1.000 38.251 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.230 -30.463 0.069 1.000 35.043 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.324 -31.134 -1.155 1.000 35.459 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.611 -32.300 -1.334 1.000 37.503 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.782 -32.799 -0.326 1.000 38.947 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.676 -32.176 0.899 1.000 37.808 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.960 -29.197 0.928 1.000 37.457 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.928 -29.594 2.109 1.000 36.205 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.799 -29.626 -0.013 1.000 37.426 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.730 -30.764 0.147 1.000 37.748 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.187 -30.366 -0.100 1.000 39.874 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.528 -29.883 -1.491 1.000 41.737 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.175 -28.613 -1.924 1.000 41.612 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.488 -28.168 -3.196 1.000 39.305 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.209 -28.977 -4.052 1.000 36.579 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.537 -28.538 -5.294 1.000 34.498 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.597 -30.232 -3.638 1.000 36.567 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.258 -30.672 -2.367 1.000 40.679 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.191 -31.831 -0.781 1.000 36.666 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.833 -31.509 -1.916 1.000 37.913 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -31.013 -33.031 -0.257 1.000 36.460 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.480 -34.161 -1.052 1.000 39.480 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.951 -34.150 -1.078 1.000 38.429 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.336 -34.356 0.260 1.000 38.623 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.236 -35.597 0.828 1.000 38.234 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.666 -35.486 2.011 1.000 42.444 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.370 -34.193 2.215 1.000 41.600 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.782 -33.485 1.131 1.000 39.116 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.034 -35.471 -0.511 1.000 36.995 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.607 -35.494 0.593 1.000 38.094 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.890 -36.511 -1.308 1.000 35.375 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.361 -37.858 -0.944 1.000 38.054 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.374 -38.750 -2.177 1.000 38.320 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.146 -40.017 -1.909 1.000 35.394 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.385 -39.879 -1.618 1.000 33.858 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.499 -41.102 -1.949 1.000 29.676 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.491 -38.431 0.186 1.000 41.160 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.282 -38.068 0.317 1.000 38.204 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.076 -39.334 0.963 1.000 39.671 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.409 -39.916 2.144 1.000 42.285 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.718 -39.032 3.351 1.000 43.405 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.576 -38.897 4.294 1.000 42.204 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.966 -39.991 4.864 1.000 37.807 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -28.002 -39.572 5.645 1.000 41.914 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.968 -38.239 5.602 1.000 45.219 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.935 -37.807 4.754 1.000 42.202 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.851 -41.364 2.355 1.000 43.800 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.644 -41.880 3.491 1.000 41.371 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.424 -41.998 1.325 1.000 41.678 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.059 -43.331 1.461 1.000 41.670 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.886 -43.644 0.242 1.000 39.907 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.956 -44.373 1.708 1.000 39.909 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.902 -44.293 1.042 1.000 38.225 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.189 -45.290 2.647 1.000 39.826 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.296 -46.432 3.015 1.000 44.505 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.101 -47.555 3.668 1.000 53.844 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.041 -47.507 5.158 1.000 64.348 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.597 -48.356 5.767 1.000 66.675 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.466 -49.587 6.739 1.000 73.730 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.614 -47.060 1.805 1.000 43.134 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.320 -47.528 0.878 1.000 42.134 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.284 -47.137 1.838 0.500 42.382 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.281 -47.072 1.827 0.500 42.236 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.458 -47.975 0.927 0.500 42.617 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.414 -47.903 0.951 0.500 42.401 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -27.978 -49.425 0.867 0.500 45.957 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.733 -49.394 1.138 0.500 45.938 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.922 -50.190 2.150 0.500 46.738 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.488 -49.903 2.517 0.500 47.246 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.800 -50.213 2.957 0.500 49.121 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.269 -49.746 3.158 0.500 47.979 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -27.024 -50.997 3.994 0.500 53.111 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.336 -50.295 4.351 0.500 52.148 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.256 -51.505 3.879 0.500 49.781 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.561 -50.829 4.501 0.500 54.591 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.822 -51.014 2.731 0.500 48.650 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.284 -50.589 3.365 0.500 49.445 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.405 -47.399 -0.495 0.500 41.058 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.560 -47.529 -0.527 0.500 40.510 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.526 -47.864 -1.256 0.500 41.717 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -27.009 -48.291 -1.357 0.500 40.559 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.282 -46.447 -0.854 1.000 37.739 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.422 -45.961 -2.266 1.000 35.877 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.737 -46.438 -2.923 1.000 35.944 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.984 -45.877 -2.232 1.000 41.411 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.787 -47.949 -2.999 1.000 32.917 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.265 -46.104 -3.007 1.000 42.300 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.302 -44.443 -2.337 1.000 35.182 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.680 -43.888 -3.370 1.000 43.797 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.789 -43.801 -1.293 1.000 38.832 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.604 -42.326 -1.193 1.000 35.501 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.138 -41.935 0.220 1.000 35.346 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.242 -42.138 1.103 1.000 32.501 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.661 -40.503 0.303 1.000 35.963 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.620 -41.871 -2.278 1.000 34.615 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.876 -40.853 -2.940 1.000 40.163 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.533 -42.605 -2.468 1.000 33.246 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.454 -42.225 -3.399 1.000 36.032 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.318 -43.217 -3.330 1.000 39.615 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.017 -42.125 -4.815 1.000 34.839 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.729 -41.150 -5.499 1.000 34.218 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.790 -43.107 -5.246 1.000 36.608 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.254 -43.150 -6.649 1.000 38.775 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.717 -44.553 -7.028 1.000 41.794 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.067 -44.697 -8.500 1.000 44.220 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.926 -44.662 -9.502 1.000 44.109 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.767 -44.440 -9.096 1.000 45.028 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.211 -44.877 -10.702 1.000 44.577 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.369 -42.122 -6.795 1.000 38.387 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.438 -41.483 -7.867 1.000 38.956 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.200 -41.954 -5.765 1.000 34.240 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.356 -41.033 -5.889 1.000 36.028 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.382 -41.214 -4.769 1.000 34.919 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.382 -42.318 -5.053 1.000 36.284 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.512 -42.791 -6.189 1.000 34.570 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.100 -42.731 -4.015 1.000 36.725 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.804 -39.609 -6.015 1.000 37.068 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.258 -38.866 -6.910 1.000 37.556 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.832 -39.243 -5.181 1.000 36.696 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.196 -37.912 -5.251 1.000 37.919 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.235 -37.729 -4.105 1.000 39.587 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.491 -37.763 -6.603 1.000 37.625 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.737 -36.761 -7.278 1.000 42.382 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.649 -38.726 -6.968 1.000 32.314 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.855 -38.735 -8.217 1.000 35.953 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.085 -40.053 -8.325 1.000 39.513 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.093 -40.186 -9.451 1.000 37.450 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.873 -39.537 -9.421 1.000 40.001 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.937 -39.706 -10.433 1.000 40.464 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.206 -40.561 -11.488 1.000 40.131 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.317 -40.731 -12.510 1.000 38.230 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.407 -41.244 -11.511 1.000 41.537 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.333 -41.054 -10.499 1.000 40.646 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.754 -38.518 -9.438 1.000 36.770 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.304 -37.851 -10.393 1.000 40.246 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.963 -39.072 -9.452 1.000 37.792 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.810 -39.043 -10.676 1.000 39.830 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.699 -40.283 -10.770 1.000 42.508 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.926 -41.575 -10.992 1.000 41.887 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.536 -41.717 -12.444 1.000 42.318 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.903 -43.003 -12.660 1.000 42.035 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.670 -43.549 -13.839 1.000 38.806 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -27.024 -42.936 -14.953 1.000 39.183 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.090 -44.730 -13.894 1.000 39.319 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.656 -37.773 -10.726 1.000 39.158 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.353 -37.625 -11.761 1.000 41.177 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.640 -36.937 -9.667 1.000 36.593 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.164 -35.548 -9.696 1.000 36.554 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.009 -35.083 -8.501 1.000 37.142 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.434 -33.904 -8.528 1.000 40.524 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.220 -35.889 -7.451 1.000 37.602 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.078 -35.505 -6.288 1.000 35.515 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.751 -36.736 -5.682 1.000 34.509 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.910 -37.219 -6.544 1.000 36.633 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.724 -38.339 -5.945 1.000 38.637 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.590 -38.106 -5.100 1.000 36.879 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.462 -39.562 -6.400 1.000 38.249 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.260 -34.708 -5.265 1.000 37.481 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.089 -35.177 -4.112 1.000 39.769 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.827 -33.509 -5.649 1.000 36.258 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.286 -32.497 -4.711 1.000 37.954 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.785 -32.650 -4.600 1.000 38.634 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.711 -31.093 -5.171 1.000 37.780 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.779 -30.843 -6.385 1.000 43.844 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.025 -30.203 -4.236 1.000 37.196 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.443 -28.831 -4.569 1.000 38.458 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.171 -27.862 -3.439 1.000 37.307 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -29.997 -28.323 -2.284 1.000 34.777 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.115 -26.569 -3.775 1.000 37.051 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.898 -25.457 -2.815 1.000 38.025 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.255 -24.265 -3.524 1.000 38.948 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.731 -24.211 -3.540 1.000 44.184 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.291 -22.785 -3.830 1.000 45.991 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.114 -24.704 -2.236 1.000 45.308 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.210 -25.008 -2.175 1.000 36.142 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.240 -24.866 -2.882 1.000 34.108 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.110 -24.658 -0.900 1.000 37.963 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.194 -24.050 -0.089 1.000 40.984 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.781 -25.161 0.782 1.000 39.398 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.063 -24.893 1.532 1.000 39.594 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.135 -23.975 2.566 1.000 40.693 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.308 -23.787 3.281 1.000 42.331 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.421 -24.561 2.998 1.000 41.149 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.589 -24.430 3.701 1.000 43.809 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.354 -25.499 1.992 1.000 37.325 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.179 -25.673 1.295 1.000 37.416 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.590 -22.853 0.668 1.000 39.343 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.831 -23.047 1.616 1.000 38.108 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.913 -21.637 0.239 1.000 38.875 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.379 -20.383 0.822 1.000 38.035 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.213 -19.350 -0.294 1.000 39.935 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.069 -19.690 -1.247 1.000 46.627 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -30.021 -18.741 -2.799 1.000 49.840 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.093 -17.064 -2.178 1.000 58.056 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.344 -19.891 1.914 1.000 36.577 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.478 -19.551 1.578 1.000 33.105 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.927 -19.902 3.186 1.000 35.859 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.672 -19.282 4.310 1.000 35.510 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.507 -20.156 5.544 1.000 37.010 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.283 -19.732 6.780 1.000 39.237 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.779 -19.822 6.546 1.000 38.673 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.869 -20.600 7.972 1.000 40.279 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.118 -17.877 4.510 1.000 38.735 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.900 -17.770 4.764 1.000 38.915 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.979 -16.862 4.321 1.000 41.598 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.670 -15.401 4.262 1.000 39.554 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.285 -14.748 3.012 1.000 41.829 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.707 -14.649 3.122 1.000 42.374 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -32.986 -15.492 1.730 1.000 41.235 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.186 -14.692 5.527 1.000 39.979 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.097 -15.216 6.174 1.000 37.434 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.635 -13.515 5.828 1.000 48.037 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.889 -12.695 7.047 1.000 51.232 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.899 -13.089 8.150 1.000 53.210 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.161 -12.523 9.538 1.000 55.420 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.072 -11.680 9.682 1.000 58.392 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.438 -12.931 10.466 1.000 48.458 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.744 -11.221 6.665 1.000 53.728 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.661 -10.798 6.273 1.000 55.969 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.807 -10.384 6.739 1.000 55.168 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.676 -8.954 6.443 1.000 54.868 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -35.021 -8.378 6.900 1.000 55.760 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.990 -9.532 6.750 1.000 55.342 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.183 -10.769 7.081 1.000 54.000 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.509 -8.288 7.195 1.000 53.788 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.799 -7.484 6.609 1.000 55.408 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.318 -8.664 8.461 1.000 50.209 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.188 -8.224 9.308 1.000 48.167 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.196 -8.986 10.610 1.000 45.963 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.864 -8.396 8.548 1.000 51.315 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.990 -7.536 8.676 1.000 57.555 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.697 -9.470 7.783 1.000 50.608 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.418 -9.747 7.081 1.000 52.412 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.272 -11.254 6.861 1.000 55.189 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.312 -11.625 5.741 1.000 60.875 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.897 -13.083 5.678 1.000 61.472 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.978 -13.767 6.722 1.000 60.494 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.495 -13.522 4.583 1.000 60.760 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.361 -8.927 5.784 1.000 55.619 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.242 -8.634 5.310 1.000 48.802 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.517 -8.560 5.223 1.000 61.888 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.595 -7.788 3.952 1.000 63.727 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.018 -7.805 3.370 1.000 64.068 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.517 -9.193 2.960 1.000 71.169 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.677 -10.141 2.834 1.000 64.788 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.744 -9.332 2.773 1.000 65.560 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.998 -6.391 4.204 1.000 64.120 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.354 -5.858 3.279 1.000 61.299 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.123 -5.862 5.431 1.000 61.329 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.560 -4.559 5.883 1.000 58.135 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.050 -4.266 7.283 1.000 57.552 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.020 -4.519 5.833 1.000 53.270 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.466 -3.424 5.982 1.000 56.835 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.336 -5.656 5.694 1.000 48.107 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.852 -5.709 5.604 1.000 45.653 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.362 -7.121 5.937 1.000 42.518 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.577 -7.529 7.394 1.000 40.892 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.290 -9.005 7.621 1.000 37.925 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.738 -6.662 8.314 1.000 40.524 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.423 -5.279 4.201 1.000 45.195 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.231 -4.976 4.011 1.000 44.510 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.362 -5.273 3.258 1.000 44.105 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.163 -4.755 1.881 1.000 43.355 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.932 -3.240 1.920 1.000 43.326 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.691 -2.628 0.559 1.000 43.262 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.274 -3.065 -0.431 1.000 47.391 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.813 -1.638 0.501 1.000 40.701 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.050 -5.569 1.207 1.000 42.404 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.166 -4.961 0.550 1.000 43.718 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.094 -6.900 1.346 1.000 41.420 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.137 -7.807 0.655 1.000 39.218 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.135 -9.156 1.363 1.000 41.118 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.513 -9.189 2.761 1.000 41.304 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.070 -10.353 3.552 1.000 44.530 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -21.001 -9.297 2.688 1.000 41.034 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.584 -7.937 -0.794 1.000 38.483 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.747 -7.683 -1.086 1.000 44.396 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.706 -8.312 -1.747 1.000 36.316 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.120 -8.485 -3.137 1.000 36.774 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.933 -9.217 -3.770 1.000 34.434 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.746 -8.764 -2.955 1.000 34.216 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.282 -8.616 -1.545 1.000 36.556 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.416 -9.309 -3.162 1.000 44.154 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.547 -10.234 -2.365 1.000 47.881 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.382 -8.956 -4.011 1.000 45.850 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.745 -9.529 -3.891 1.000 46.663 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.643 -8.597 -3.125 1.000 48.673 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.063 -7.534 -3.969 1.000 53.048 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.339 -9.866 -5.258 1.000 45.710 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.731 -9.496 -6.320 1.000 40.718 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.503 -10.526 -5.196 1.000 41.684 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.301 -10.940 -6.357 1.000 41.030 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.923 -12.342 -6.795 1.000 42.187 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.843 -12.497 -7.389 1.000 44.272 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.781 -13.330 -6.520 1.000 40.156 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.637 -14.710 -7.051 1.000 41.835 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.781 -15.603 -6.575 1.000 41.081 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.618 -17.055 -6.951 1.000 41.848 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.799 -17.913 -6.225 1.000 39.765 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.647 -19.240 -6.592 1.000 38.800 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.308 -19.727 -7.711 1.000 40.936 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.212 -21.035 -8.111 1.000 39.519 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.117 -18.877 -8.448 1.000 40.950 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.279 -17.563 -8.056 1.000 40.047 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.493 -14.657 -8.584 1.000 41.519 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.373 -14.179 -9.311 1.000 40.966 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.350 -15.124 -9.069 1.000 43.123 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.032 -15.143 -10.501 1.000 43.036 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.413 -13.847 -10.951 1.000 43.868 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.893 -13.825 -12.085 1.000 50.878 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.434 -12.817 -10.104 1.000 42.569 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.942 -11.468 -10.476 1.000 46.347 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.900 -10.382 -9.960 1.000 58.012 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.347 -10.487 -10.469 1.000 60.738 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.234 -9.272 -10.186 1.000 69.891 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.891 -8.447 -9.300 1.000 84.881 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.271 -9.131 -10.850 1.000 68.130 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.505 -11.340 -9.964 1.000 42.668 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.598 -11.569 -10.774 1.000 37.347 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.313 -10.994 -8.680 1.000 44.931 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -23.993 -10.908 -7.987 1.000 47.676 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.674 -9.456 -7.603 1.000 50.943 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.759 -8.520 -8.779 1.000 51.368 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.852 -8.631 -9.824 1.000 48.770 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.969 -7.819 -10.938 1.000 49.877 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -24.000 -6.906 -11.027 1.000 49.199 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.793 -7.599 -8.884 1.000 47.435 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.914 -6.798 -10.006 1.000 43.046 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.981 -11.818 -6.751 1.000 49.322 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.076 -11.678 -5.902 1.000 45.505 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.968 -12.716 -6.652 1.000 54.304 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.049 -13.821 -5.657 1.000 49.995 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.182 -13.612 -4.644 1.000 51.340 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.157 -14.577 -3.471 1.000 52.072 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.402 -15.562 -3.554 1.000 53.694 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -26.903 -14.343 -2.485 1.000 52.014 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.228 -15.102 -6.462 1.000 44.632 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.354 -15.385 -6.876 1.000 40.078 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.134 -15.818 -6.690 1.000 44.708 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.075 -16.982 -7.615 1.000 42.700 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.949 -16.749 -8.631 1.000 44.157 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.055 -15.352 -9.256 1.000 49.398 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.947 -17.846 -9.682 1.000 44.722 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.366 -15.096 -10.024 1.000 48.776 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.882 -18.266 -6.820 1.000 42.122 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.909 -18.397 -6.075 1.000 43.483 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.789 -19.259 -6.971 1.000 43.334 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.585 -20.595 -6.419 1.000 40.391 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.892 -21.348 -6.704 1.000 41.117 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.506 -20.613 -7.864 1.000 40.411 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.065 -19.171 -7.699 1.000 44.290 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.467 -21.328 -7.155 1.000 39.457 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.398 -21.203 -8.368 1.000 40.855 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.670 -22.095 -6.414 1.000 37.223 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.479 -22.790 -6.947 1.000 38.477 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.208 -22.046 -6.522 1.000 40.441 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.117 -20.637 -7.107 1.000 41.245 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.702 -20.590 -8.869 1.000 39.696 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.043 -21.266 -8.842 1.000 38.061 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.482 -24.233 -6.430 1.000 40.074 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.632 -24.566 -5.556 1.000 41.627 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.399 -25.056 -6.967 1.000 37.218 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.583 -26.477 -6.569 1.000 33.239 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.014 -26.977 -6.817 1.000 34.241 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.052 -26.149 -6.062 1.000 35.837 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.131 -28.465 -6.495 1.000 32.225 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.455 -26.299 -6.631 1.000 37.669 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.557 -27.308 -7.334 1.000 34.266 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.669 -27.442 -8.563 1.000 35.221 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.598 -27.866 -6.602 1.000 38.056 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.451 -28.621 -7.163 1.000 35.535 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.233 -28.318 -6.295 1.000 33.466 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.856 -26.842 -6.232 1.000 34.098 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.688 -26.634 -5.286 1.000 35.624 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.493 -26.321 -7.611 1.000 36.979 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.780 -30.112 -7.169 1.000 33.729 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.238 -30.667 -6.130 1.000 35.166 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.577 -30.756 -8.299 1.000 32.818 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.633 -32.231 -8.333 1.000 35.357 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.027 -32.702 -8.749 1.000 35.182 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.307 -32.114 -10.015 1.000 33.101 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.074 -32.338 -7.716 1.000 36.315 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.494 -32.762 -9.191 1.000 36.157 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.899 -31.972 -9.939 1.000 36.859 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.184 -34.049 -8.998 1.000 36.584 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.097 -34.787 -9.675 1.000 33.851 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.879 -34.888 -8.821 1.000 33.363 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.799 -35.440 -9.545 1.000 33.157 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.655 -36.150 -10.046 1.000 36.418 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.027 -36.898 -9.127 1.000 32.920 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.734 -36.408 -11.356 1.000 39.031 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.391 -37.598 -11.944 1.000 39.677 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.760 -37.202 -12.503 1.000 41.766 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.684 -36.422 -11.578 1.000 38.893 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.090 -36.468 -12.103 1.000 40.493 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.105 -35.676 -11.311 1.000 43.777 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.289 -35.370 -12.153 1.000 44.650 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.540 -38.171 -13.077 1.000 38.870 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.535 -37.553 -13.436 1.000 39.922 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.967 -39.299 -13.639 1.000 40.479 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.281 -39.962 -14.771 1.000 44.267 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.541 -41.204 -14.281 1.000 45.264 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.440 -41.660 -15.235 1.000 44.844 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.677 -42.842 -14.688 1.000 39.085 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.336 -42.865 -13.514 1.000 41.086 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.384 -43.812 -15.536 1.000 33.386 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.314 -40.321 -15.847 1.000 46.749 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.494 -40.581 -15.479 1.000 41.934 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.878 -40.328 -17.117 1.000 41.842 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.750 -40.539 -18.302 1.000 41.231 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.940 -39.229 -19.077 1.000 40.949 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.770 -38.169 -18.377 1.000 40.243 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.183 -37.230 -17.540 1.000 39.673 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.926 -36.264 -16.885 1.000 38.722 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.296 -36.210 -17.064 1.000 38.840 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.035 -35.264 -16.415 1.000 39.783 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.901 -37.119 -17.913 1.000 38.151 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.139 -38.076 -18.567 1.000 37.670 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.199 -41.703 -19.136 1.000 39.892 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.987 -41.890 -19.257 1.000 37.780 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.108 -42.522 -19.650 1.000 41.335 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.825 -43.553 -20.675 1.000 41.886 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.051 -44.436 -20.945 1.000 45.091 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.071 -43.636 -21.550 1.000 49.342 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.610 -45.095 -19.703 1.000 46.006 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.411 -42.841 -21.962 1.000 44.107 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.647 -41.630 -22.082 1.000 43.278 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.872 -43.591 -22.919 1.000 52.262 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.425 -43.103 -24.243 1.000 49.483 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.768 -44.228 -24.986 1.000 53.671 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.589 -42.537 -25.062 1.000 47.003 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.285 -41.892 -26.049 1.000 49.480 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.852 -42.763 -24.683 1.000 49.868 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.038 -42.195 -25.388 1.000 57.113 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.940 -43.339 -25.844 1.000 67.217 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.169 -44.267 -26.764 1.000 84.673 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.566 -43.810 -27.741 1.000 95.718 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.113 -45.550 -26.429 1.000 86.478 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.715 -41.100 -24.538 1.000 53.448 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.883 -40.722 -24.828 1.000 45.225 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.990 -40.563 -23.552 1.000 49.224 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.419 -39.392 -22.765 1.000 47.633 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.550 -39.706 -21.794 1.000 43.998 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.176 -38.757 -21.322 1.000 39.501 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.815 -40.975 -21.484 1.000 40.923 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.765 -41.332 -20.395 1.000 43.874 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.515 -42.647 -20.690 1.000 38.461 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.847 -42.788 -19.966 1.000 39.954 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -26.070 -42.227 -18.882 1.000 41.047 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.751 -43.562 -20.543 1.000 38.033 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.923 -41.297 -19.109 1.000 45.146 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.684 -41.104 -19.232 1.000 47.678 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.534 -41.430 -17.929 1.000 41.793 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.777 -41.492 -16.647 1.000 42.728 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.646 -41.002 -15.488 1.000 41.438 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.816 -39.500 -15.370 1.000 40.398 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -24.969 -39.174 -14.433 1.000 39.767 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.518 -38.863 -14.899 1.000 41.210 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.313 -42.931 -16.382 1.000 44.112 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.072 -43.889 -16.655 1.000 47.329 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.100 -43.061 -15.860 1.000 40.540 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.588 -44.312 -15.248 1.000 41.940 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.058 -44.254 -15.138 1.000 42.693 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.514 -45.461 -14.408 1.000 42.877 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.415 -44.078 -16.500 1.000 44.645 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.231 -44.412 -13.869 1.000 40.262 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -21.002 -43.493 -13.070 1.000 42.615 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -21.987 -45.470 -13.596 1.000 38.500 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.732 -45.648 -12.316 1.000 40.982 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.593 -46.917 -12.364 1.000 39.096 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.492 -46.910 -11.252 1.000 36.944 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.755 -48.176 -12.353 1.000 39.962 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.753 -45.694 -11.128 1.000 44.445 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.592 -46.134 -11.335 1.000 48.915 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.200 -45.284 -9.932 1.000 40.152 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.478 -45.549 -8.657 1.000 40.175 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.827 -44.533 -7.565 1.000 40.653 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.191 -44.728 -7.189 1.000 39.823 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.581 -43.107 -8.000 1.000 39.889 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.794 -46.954 -8.127 1.000 41.718 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -21.043 -47.430 -7.288 1.000 39.083 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.900 -47.577 -8.551 1.000 47.599 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.310 -48.925 -8.074 1.000 42.026 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.436 -49.538 -8.904 1.000 39.968 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.736 -48.767 -8.842 1.000 39.654 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -26.074 -48.172 -7.827 1.000 39.722 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.490 -48.800 -9.927 1.000 38.234 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.098 -49.861 -8.107 1.000 44.259 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.463 -50.008 -9.192 1.000 40.925 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.800 -50.470 -6.958 1.000 45.468 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.717 -51.457 -6.788 1.000 50.197 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.454 -50.867 -6.164 1.000 51.190 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.702 -51.635 -5.539 1.000 48.119 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.208 -49.562 -6.317 1.000 46.662 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -18.032 -48.899 -5.704 1.000 46.112 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.957 -47.419 -6.080 1.000 44.616 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.691 -46.759 -5.570 1.000 46.543 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.413 -47.533 -5.856 1.000 44.597 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.255 -47.982 -7.007 1.000 41.121 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.574 -47.669 -4.934 1.000 46.062 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.120 -49.045 -4.185 1.000 47.531 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.190 -48.721 -3.627 1.000 50.608 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.042 -49.501 -3.542 1.000 48.538 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -16.995 -49.631 -2.061 1.000 51.825 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.874 -51.114 -1.696 1.000 59.200 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.128 -51.945 -1.988 1.000 66.324 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -18.009 -53.331 -1.390 1.000 67.252 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.401 -51.268 -1.475 1.000 70.373 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.881 -48.781 -1.436 1.000 43.581 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.982 -48.529 -0.234 1.000 38.419 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.891 -48.319 -2.202 1.000 44.239 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.752 -47.541 -1.650 1.000 46.982 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.424 -47.866 -2.339 1.000 50.231 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.289 -47.023 -1.789 1.000 59.983 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.189 -46.825 -0.575 1.000 62.754 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.461 -46.471 -2.669 1.000 61.480 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.128 -46.055 -1.688 1.000 47.682 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.280 -45.463 -0.599 1.000 49.857 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.308 -45.490 -2.886 1.000 45.798 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.526 -44.040 -3.140 1.000 44.188 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.387 -43.167 -2.619 1.000 46.013 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.692 -42.570 -1.350 1.000 51.851 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.709 -43.831 -4.643 1.000 44.084 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.068 -44.551 -5.439 1.000 44.198 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.549 -42.874 -5.018 1.000 41.428 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.828 -42.564 -6.433 1.000 40.933 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.287 -42.864 -6.771 1.000 43.120 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.586 -42.887 -8.244 1.000 42.151 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.828 -41.715 -8.932 1.000 43.050 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.115 -41.745 -10.284 1.000 47.273 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.156 -42.946 -10.960 1.000 50.524 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.634 -44.082 -8.934 1.000 46.599 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -17.926 -44.116 -10.286 1.000 46.230 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.411 -41.119 -6.663 1.000 41.395 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.207 -40.183 -6.398 1.000 39.039 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.177 -40.972 -7.146 1.000 39.072 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.499 -39.668 -7.310 1.000 34.983 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.991 -39.883 -7.550 1.000 34.118 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.292 -40.681 -6.487 1.000 34.005 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.506 -41.775 -6.703 1.000 35.433 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.047 -42.281 -5.515 1.000 34.931 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.509 -41.506 -4.486 1.000 32.783 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.316 -40.494 -5.050 1.000 33.059 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.927 -39.580 -4.181 1.000 35.908 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.717 -39.694 -2.820 1.000 37.330 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.927 -40.719 -2.295 1.000 36.459 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.309 -41.636 -3.114 1.000 33.370 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.194 -38.891 -8.435 1.000 34.500 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.602 -37.725 -8.212 1.000 35.708 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.355 -39.526 -9.597 1.000 36.541 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.755 -38.861 -10.854 1.000 36.385 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.624 -38.004 -11.408 1.000 37.613 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.830 -37.482 -10.617 1.000 39.109 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.560 -37.856 -12.728 1.000 37.203 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.470 -37.148 -13.437 1.000 36.429 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.762 -38.090 -14.412 1.000 39.273 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.687 -38.677 -15.463 1.000 39.829 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.903 -38.442 -15.354 1.000 40.202 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.179 -39.377 -16.373 1.000 40.724 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.042 -35.962 -14.205 1.000 36.384 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.258 -35.352 -14.945 1.000 36.701 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.340 -35.667 -14.058 1.000 34.365 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -14.994 -34.489 -14.707 1.000 34.731 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.068 -34.888 -15.732 1.000 35.577 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.714 -33.666 -16.362 1.000 35.275 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.474 -35.795 -16.796 1.000 37.561 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.586 -33.603 -13.622 1.000 33.931 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.478 -34.083 -12.889 1.000 34.147 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.099 -32.367 -13.534 1.000 33.543 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.516 -31.402 -12.478 1.000 35.843 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.342 -30.516 -11.996 1.000 36.094 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.095 -31.331 -11.667 1.000 33.423 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.770 -29.683 -10.800 1.000 36.545 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.301 -32.305 -10.559 1.000 31.851 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.673 -30.575 -13.036 1.000 35.539 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.579 -30.100 -14.180 1.000 38.457 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.732 -30.445 -12.252 1.000 36.618 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.979 -29.745 -12.625 1.000 34.743 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.204 -30.652 -12.549 1.000 36.105 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.160 -31.877 -13.394 1.000 36.099 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.145 -32.793 -13.307 1.000 37.745 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.398 -33.795 -14.135 1.000 40.474 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.576 -33.562 -14.736 1.000 38.116 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.061 -32.382 -14.267 1.000 37.169 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.227 -28.623 -11.637 1.000 35.057 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.969 -28.794 -10.433 1.000 33.363 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.772 -27.538 -12.149 1.000 38.003 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.394 -26.478 -11.324 1.000 39.017 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.635 -25.147 -11.483 1.000 38.444 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -20.014 -24.157 -10.385 1.000 37.540 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.129 -25.380 -11.519 1.000 36.963 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.847 -26.416 -11.787 1.000 39.003 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.054 -26.398 -13.009 1.000 39.783 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.793 -26.488 -10.849 1.000 41.305 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.258 -26.404 -11.099 1.000 40.224 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.649 -24.966 -11.436 1.000 40.386 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.445 -24.027 -10.272 1.000 41.536 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.281 -24.480 -9.137 1.000 40.981 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.472 -22.730 -10.553 1.000 39.910 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.690 -27.361 -12.224 1.000 35.614 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.554 -26.974 -13.006 1.000 37.284 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.102 -28.553 -12.315 1.000 33.598 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.500 -29.588 -13.287 1.000 35.603 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.713 -29.547 -14.597 1.000 35.122 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.821 -30.510 -15.345 1.000 32.077 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.908 -28.513 -14.845 1.000 37.228 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.212 -28.283 -16.139 1.000 38.794 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.379 -26.822 -16.530 1.000 40.355 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.704 -26.470 -17.835 1.000 41.070 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.134 -27.401 -18.934 1.000 41.130 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.312 -27.886 -19.714 1.000 45.597 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.435 -27.643 -18.985 1.000 34.981 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.717 -28.554 -16.036 1.000 37.804 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.026 -27.842 -15.313 1.000 32.801 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.167 -29.546 -16.786 1.000 45.525 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.716 -29.720 -16.894 1.000 42.005 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.533 -30.743 -18.017 1.000 41.170 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.805 -31.564 -17.968 1.000 43.628 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.890 -30.572 -17.568 1.000 44.802 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.046 -28.405 -17.278 1.000 38.665 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.579 -27.732 -18.131 1.000 41.137 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.972 -28.065 -16.568 1.000 38.478 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.971 -27.009 -16.901 1.000 39.868 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.822 -27.630 -17.694 1.000 38.852 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -14.026 -28.615 -16.899 1.000 40.313 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.328 -28.350 -15.757 1.000 42.112 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.708 -29.478 -15.309 1.000 44.271 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.995 -30.517 -16.153 1.000 41.835 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.826 -30.011 -17.173 1.000 39.404 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.258 -30.885 -18.171 1.000 42.088 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.841 -32.202 -18.130 1.000 45.216 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -12.999 -32.669 -17.120 1.000 41.513 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.577 -31.846 -16.107 1.000 39.258 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.600 -25.845 -17.662 1.000 42.038 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.266 -25.621 -18.822 1.000 46.672 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.505 -25.063 -17.026 1.000 42.318 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.118 -23.905 -17.672 1.000 41.349 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.392 -23.716 -16.855 1.000 41.360 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -19.010 -24.160 -15.445 1.000 41.763 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.953 -25.226 -15.629 1.000 41.258 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.280 -22.623 -17.567 1.000 45.251 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.174 -22.660 -16.998 1.000 43.432 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.815 -21.536 -18.127 1.000 44.404 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.285 -20.152 -17.984 1.000 46.892 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.664 -19.655 -19.305 1.000 42.854 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.665 -19.241 -20.358 1.000 45.422 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.250 -20.178 -21.199 1.000 48.969 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.201 -19.805 -22.139 1.000 48.932 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.584 -18.493 -22.249 1.000 44.883 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.074 -17.925 -20.472 1.000 46.804 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.029 -17.555 -21.409 1.000 48.497 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.433 -19.264 -17.459 1.000 45.527 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.612 -19.658 -17.530 1.000 41.236 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.106 -18.083 -16.938 1.000 42.370 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.115 -17.016 -16.717 1.000 47.140 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.696 -17.111 -15.297 1.000 45.493 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.685 -16.009 -14.951 1.000 42.426 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.414 -16.206 -13.646 1.000 43.856 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.157 -14.961 -13.197 1.000 46.803 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.316 -14.656 -14.076 1.000 47.086 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.501 -15.644 -17.049 1.000 43.916 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.385 -15.345 -16.561 1.000 43.339 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.204 -14.854 -17.867 1.000 42.401 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.917 -13.411 -18.095 1.000 42.500 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.644 -12.867 -19.335 1.000 40.369 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.319 -13.622 -20.616 1.000 38.685 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.175 -13.941 -20.911 1.000 42.391 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.333 -13.961 -21.381 1.000 39.023 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.272 -12.672 -16.802 1.000 43.064 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.449 -12.729 -16.378 1.000 43.028 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.286 -12.050 -16.153 1.000 45.422 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.514 -11.261 -14.901 1.000 46.941 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.868 -11.911 -13.658 1.000 46.767 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.507 -13.259 -13.363 1.000 43.929 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.339 -12.016 -13.763 1.000 42.982 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -17.988 -9.841 -15.099 1.000 46.941 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.115 -9.625 -15.947 1.000 47.769 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.480 -8.918 -14.287 1.000 45.994 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.035 -7.512 -14.323 1.000 48.492 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.268 -6.633 -14.185 1.000 52.733 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.129 -6.712 -15.428 1.000 57.341 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.349 -5.818 -15.424 1.000 62.849 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.440 -4.936 -14.512 1.000 58.345 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.209 -6.020 -16.330 1.000 63.766 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.942 -7.321 -13.277 1.000 47.218 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.836 -8.100 -12.331 1.000 50.663 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.025 -6.352 -13.477 1.000 40.422 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.952 -6.110 -12.519 1.000 40.266 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -13.993 -5.222 -13.304 1.000 38.091 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.889 -4.493 -14.251 1.000 37.477 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.916 -5.515 -14.670 1.000 37.748 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.494 -5.445 -11.249 1.000 41.154 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.280 -4.280 -11.052 1.000 45.291 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.181 -6.234 -10.429 1.000 39.252 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.756 -5.822 -9.133 1.000 39.881 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.130 -5.194 -9.388 1.000 39.350 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.112 -6.093 -10.123 1.000 39.005 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.558 -5.781 -9.755 1.000 41.235 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.848 -6.206 -8.389 1.000 42.477 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.844 -5.763 -7.627 1.000 41.456 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.682 -4.859 -8.091 1.000 46.416 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -21.998 -6.211 -6.393 1.000 39.465 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.802 -7.051 -8.204 1.000 43.363 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.210 -8.099 -8.555 1.000 41.628 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.481 -6.938 -7.060 1.000 43.295 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.541 -7.997 -6.025 1.000 42.325 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.575 -7.355 -4.639 1.000 42.386 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.307 -6.600 -4.261 1.000 42.154 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.237 -6.213 -2.789 1.000 44.554 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.436 -5.436 -2.252 1.000 47.596 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.885 -4.338 -3.147 1.000 47.313 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.748 -8.915 -6.280 1.000 46.142 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.830 -8.405 -6.624 1.000 46.615 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.546 -10.231 -6.131 1.000 45.696 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.579 -11.286 -6.245 1.000 40.130 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.280 -12.183 -7.438 1.000 40.218 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.596 -11.596 -8.788 1.000 41.166 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.764 -10.660 -9.359 1.000 42.877 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.026 -10.139 -10.611 1.000 42.598 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.135 -10.553 -11.313 1.000 39.441 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.367 -10.022 -12.540 1.000 41.848 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -20.979 -11.489 -10.762 1.000 39.824 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.697 -12.008 -9.514 1.000 41.133 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.577 -12.133 -4.976 1.000 40.940 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.517 -12.327 -4.356 1.000 40.513 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.749 -12.656 -4.632 1.000 42.964 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.954 -13.639 -3.538 1.000 41.696 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.209 -13.257 -2.752 1.000 40.462 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.604 -14.234 -1.657 1.000 41.586 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.749 -13.619 -0.881 1.000 45.590 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.054 -14.273 0.382 1.000 45.480 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.858 -13.768 1.310 1.000 45.180 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.439 -12.593 1.130 1.000 48.744 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.076 -14.439 2.424 1.000 48.368 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.062 -15.028 -4.169 1.000 39.092 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.956 -15.219 -4.992 1.000 40.937 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.159 -15.940 -3.822 1.000 38.729 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.134 -17.336 -4.320 1.000 39.479 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.745 -17.650 -4.879 1.000 40.388 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.454 -16.926 -6.176 1.000 44.190 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.295 -17.067 -7.276 1.000 42.889 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.044 -16.391 -8.460 1.000 42.747 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.943 -15.580 -8.569 1.000 42.003 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.345 -16.105 -6.307 1.000 40.302 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.093 -15.440 -7.498 1.000 40.890 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.589 -18.255 -3.187 1.000 41.893 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -20.002 -18.183 -2.098 1.000 46.073 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.675 -19.005 -3.393 1.000 39.956 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.149 -20.002 -2.402 1.000 40.148 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.672 -19.992 -2.284 1.000 40.406 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.257 -18.632 -1.955 1.000 42.187 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.657 -18.793 -1.399 1.000 44.254 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.235 -17.494 -1.106 1.000 47.366 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.994 -17.194 -0.054 1.000 49.448 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.269 -18.099 0.872 1.000 49.904 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.450 -15.959 0.084 1.000 49.419 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.601 -21.367 -2.833 1.000 38.989 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.147 -21.982 -3.774 1.000 33.133 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.516 -21.794 -2.197 1.000 39.064 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.800 -23.040 -2.552 1.000 39.207 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.308 -22.878 -2.266 1.000 38.143 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.561 -22.156 -3.350 1.000 35.442 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.461 -22.698 -4.617 1.000 37.569 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.748 -22.052 -5.614 1.000 36.676 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.137 -20.851 -5.354 1.000 37.195 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.935 -20.953 -3.102 1.000 37.272 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.233 -20.296 -4.102 1.000 36.217 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.471 -24.202 -1.809 1.000 40.287 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.669 -24.121 -0.572 1.000 41.598 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.879 -25.226 -2.557 1.000 37.231 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.363 -26.503 -1.985 1.000 38.270 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.855 -26.666 -2.274 1.000 39.761 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.445 -28.035 -1.932 1.000 39.249 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.144 -28.456 -0.492 1.000 40.066 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.938 -28.018 -2.154 1.000 39.211 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.571 -27.636 -2.621 1.000 36.620 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.521 -27.686 -3.876 1.000 32.612 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.958 -28.486 -1.800 1.000 36.116 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.373 -29.762 -2.296 1.000 39.358 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.137 -30.200 -1.511 1.000 40.859 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.400 -31.344 -2.189 1.000 39.963 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.953 -31.885 -3.159 1.000 37.280 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.279 -31.674 -1.745 1.000 38.894 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.470 -30.831 -2.288 1.000 37.835 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.712 -31.447 -1.221 1.000 38.240 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.096 -31.045 -3.448 1.000 37.199 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.183 -32.024 -3.651 1.000 38.009 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.286 -31.402 -4.482 1.000 36.135 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.610 -33.303 -4.278 1.000 38.456 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.387 -34.181 -4.613 1.000 41.635 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.292 -33.437 -4.409 1.000 38.936 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.655 -34.652 -4.968 1.000 38.351 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.171 -34.472 -5.092 1.000 40.155 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.961 -35.884 -4.109 1.000 40.694 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.328 -35.773 -2.901 1.000 35.528 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.820 -37.052 -4.725 1.000 39.342 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.961 -38.339 -4.002 1.000 38.757 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.115 -39.492 -5.010 1.000 38.122 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.957 -40.858 -4.364 1.000 38.979 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.456 -39.396 -5.712 1.000 37.615 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.754 -38.488 -3.058 1.000 37.958 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -18.987 -38.808 -1.882 1.000 43.092 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.522 -38.239 -3.525 1.000 33.714 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.276 -38.533 -2.761 1.000 35.464 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.748 -39.900 -3.130 1.000 34.087 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.610 -40.932 -2.661 1.000 35.330 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.164 -37.460 -2.898 1.000 36.491 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.160 -37.576 -2.137 1.000 34.347 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.282 -36.456 -3.783 1.000 34.900 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.133 -35.560 -4.094 1.000 33.507 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.085 -35.045 -5.534 1.000 32.294 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.920 -34.091 -5.784 1.000 32.823 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.647 -33.771 -7.258 1.000 35.639 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.275 -34.927 -8.090 1.000 35.242 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.108 -35.564 -8.009 1.000 35.899 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.195 -35.177 -7.137 1.000 36.364 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.855 -36.600 -8.778 1.000 36.651 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.150 -34.389 -3.126 1.000 33.189 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.174 -33.702 -3.059 1.000 33.396 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.054 -34.217 -2.382 1.000 34.522 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.756 -33.000 -1.589 1.000 32.558 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.034 -33.349 -0.317 1.000 33.649 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.812 -34.220 0.486 1.000 31.037 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.952 -32.047 -2.474 1.000 33.448 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.258 -32.532 -3.403 1.000 32.132 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.072 -30.738 -2.237 1.000 37.089 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.403 -29.693 -3.059 1.000 35.431 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.443 -28.822 -3.766 1.000 34.076 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.269 -29.501 -4.825 1.000 34.017 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.419 -30.200 -4.487 1.000 35.014 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.203 -30.796 -5.463 1.000 34.143 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.852 -30.696 -6.789 1.000 34.593 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.942 -29.386 -6.164 1.000 35.944 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.727 -29.983 -7.141 1.000 37.705 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.461 -28.827 -2.202 1.000 34.609 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.661 -28.628 -0.977 1.000 35.958 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.427 -28.312 -2.854 1.000 33.506 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.631 -27.178 -2.359 1.000 36.228 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.713 -26.053 -3.366 1.000 35.856 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -7.995 -26.151 -4.375 1.000 33.412 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.592 -25.068 -3.127 1.000 36.057 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -10.030 -24.075 -4.145 1.000 37.488 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.505 -23.716 -3.942 1.000 40.040 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.516 -24.805 -4.294 1.000 41.590 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.926 -24.382 -3.920 1.000 40.562 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.438 -25.150 -5.772 1.000 42.766 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.171 -22.818 -4.038 1.000 38.830 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.903 -22.366 -2.928 1.000 37.689 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.783 -22.279 -5.182 1.000 38.218 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.047 -21.005 -5.306 1.000 38.836 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.539 -21.173 -5.099 1.000 40.739 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.830 -22.053 -6.098 1.000 40.202 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.883 -23.439 -6.015 1.000 42.508 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.221 -24.240 -6.933 1.000 42.860 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.480 -23.650 -7.946 1.000 40.771 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.806 -24.399 -8.854 1.000 37.042 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.402 -22.274 -8.032 1.000 40.244 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.083 -21.491 -7.116 1.000 39.910 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.350 -20.448 -6.687 1.000 37.153 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.839 -21.189 -7.533 1.000 32.845 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.104 -19.152 -6.836 1.000 36.983 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.379 -18.352 -8.044 1.000 36.793 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.254 -17.147 -7.700 1.000 35.835 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.656 -17.407 -7.206 1.000 37.200 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.914 -17.619 -5.857 1.000 36.915 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.213 -17.762 -5.391 1.000 37.010 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.270 -17.696 -6.266 1.000 36.389 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.738 -17.276 -8.063 1.000 36.016 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.034 -17.435 -7.597 1.000 36.882 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.030 -17.885 -8.600 1.000 35.571 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.110 -17.522 -7.822 1.000 32.274 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.913 -17.858 -9.917 1.000 36.230 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.654 -17.473 -10.583 1.000 41.897 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.740 -18.668 -10.725 1.000 45.812 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.951 -16.854 -11.936 1.000 40.224 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.782 -17.411 -12.662 1.000 34.841 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.283 -15.730 -12.208 1.000 45.900 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.136 -15.157 -13.567 1.000 46.772 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.243 -13.915 -13.537 1.000 46.964 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.412 -13.005 -14.741 1.000 50.724 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.438 -13.533 -15.903 1.000 46.981 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.536 -11.776 -14.508 1.000 49.237 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.555 -16.244 -14.472 1.000 44.065 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.539 -16.849 -14.080 1.000 42.167 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.160 -16.464 -15.638 1.000 44.834 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.594 -17.334 -16.708 1.000 47.342 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.536 -17.439 -17.919 1.000 47.296 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.948 -16.179 -18.450 1.000 41.592 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.793 -18.198 -17.560 1.000 50.099 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.170 -16.873 -17.046 1.000 47.945 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.378 -17.729 -17.413 1.000 56.270 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.833 -15.596 -16.862 1.000 53.159 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.443 -15.070 -17.024 1.000 56.949 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.410 -13.537 -16.997 1.000 59.891 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.026 -12.899 -18.240 1.000 69.998 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.368 -13.667 -19.218 1.000 65.693 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.173 -11.639 -18.237 1.000 61.578 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.499 -15.637 -15.954 1.000 51.650 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.651 -15.806 -16.261 1.000 48.119 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.960 -15.877 -14.729 1.000 53.496 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.131 -16.379 -13.607 1.000 54.515 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.285 -15.229 -12.722 1.000 52.317 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.918 -17.459 -12.842 1.000 56.012 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.326 -17.210 -11.661 1.000 55.578 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.059 -18.621 -13.498 1.000 50.608 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.016 -19.737 -13.218 1.000 50.504 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -1.976 -20.720 -14.412 1.000 49.512 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.231 -21.588 -14.510 1.000 52.828 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.716 -21.573 -14.397 1.000 49.395 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.381 -20.928 -15.226 1.000 53.732 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.716 -20.419 -11.861 1.000 52.236 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.605 -21.147 -11.363 1.000 45.404 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.517 -20.217 -11.290 1.000 55.319 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.061 -20.804 -9.995 1.000 54.669 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.391 -21.283 -10.036 1.000 57.385 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.625 -22.455 -10.963 1.000 65.159 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.632 -23.127 -11.306 1.000 66.657 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.803 -22.682 -11.337 1.000 76.941 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.119 -19.767 -8.875 1.000 54.922 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 0.063 -20.181 -7.725 1.000 57.871 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.338 -18.488 -9.208 1.000 57.543 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.367 -17.334 -8.266 1.000 53.533 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.222 -16.086 -8.926 1.000 47.571 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.537 -16.447 -9.329 1.000 55.442 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.278 -14.893 -8.008 1.000 44.284 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.802 -17.086 -7.773 1.000 53.477 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.639 -16.567 -8.561 1.000 49.084 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -2.022 -17.368 -6.485 1.000 52.077 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.346 -17.436 -5.814 1.000 53.732 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.241 -18.280 -4.541 1.000 51.102 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.713 -19.681 -4.800 1.000 51.915 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.752 -20.557 -3.576 1.000 52.400 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.133 -21.820 -3.913 1.000 57.347 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.630 -22.673 -3.030 1.000 61.868 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.701 -22.398 -1.737 1.000 57.474 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.080 -23.808 -3.447 1.000 67.767 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.825 -16.022 -5.483 1.000 51.835 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.081 -15.298 -4.811 1.000 53.740 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -5.035 -15.667 -5.917 1.000 49.890 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.623 -14.319 -5.693 1.000 46.976 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.478 -13.922 -6.898 1.000 44.360 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.804 -14.160 -8.250 1.000 45.686 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.726 -13.816 -9.409 1.000 45.451 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.513 -13.373 -8.346 1.000 45.762 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.412 -14.350 -4.391 1.000 44.339 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.144 -15.294 -4.092 1.000 44.403 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.198 -13.351 -3.520 1.000 47.229 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.879 -13.320 -2.224 1.000 46.415 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.172 -12.190 -1.451 1.000 45.498 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.568 -11.317 -2.545 1.000 49.950 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.268 -12.227 -3.721 1.000 47.432 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.393 -13.083 -2.366 1.000 43.661 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.847 -12.485 -3.351 1.000 39.060 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.152 -13.605 -1.401 1.000 41.269 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.625 -13.443 -1.311 1.000 38.535 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.344 -14.479 -2.180 1.000 36.225 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.041 -15.921 -1.868 1.000 36.457 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.789 -16.616 -0.937 1.000 38.805 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.511 -17.938 -0.646 1.000 40.401 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.489 -18.589 -1.292 1.000 40.311 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.029 -16.593 -2.528 1.000 40.462 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.758 -17.923 -2.247 1.000 40.990 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -11.008 -13.480 0.164 1.000 37.575 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.109 -13.586 1.002 1.000 33.065 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.304 -13.368 0.449 1.000 43.200 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.867 -13.381 1.822 1.000 44.635 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.502 -12.023 2.103 1.000 49.178 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.500 -10.886 2.141 1.000 51.156 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.129 -9.565 2.464 1.000 54.922 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.096 -8.519 2.818 1.000 58.942 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.466 -7.211 2.237 1.000 59.329 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.888 -14.509 1.962 1.000 42.602 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.713 -14.690 1.069 1.000 45.305 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.816 -15.252 3.058 1.000 44.699 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.846 -16.257 3.434 1.000 41.424 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.237 -17.565 3.962 1.000 37.522 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.322 -18.563 4.288 1.000 37.751 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.243 -18.167 2.986 1.000 38.176 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.731 -15.578 4.470 1.000 41.093 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.179 -15.155 5.496 1.000 41.112 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.028 -15.458 4.165 1.000 42.682 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.018 -14.675 4.960 1.000 43.434 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.782 -13.683 4.054 1.000 45.773 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.594 -14.373 2.955 1.000 42.853 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.829 -12.652 3.450 1.000 48.506 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.782 -13.572 2.511 1.000 40.254 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.946 -15.635 5.716 1.000 42.479 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.498 -15.218 6.759 1.000 42.569 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.118 -16.871 5.237 1.000 43.619 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.078 -17.832 5.841 1.000 44.732 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.438 -17.709 5.194 1.000 43.154 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.552 -19.269 5.778 1.000 41.096 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.915 -19.657 4.765 1.000 39.962 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.828 -20.022 6.847 1.000 38.203 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.674 -21.495 6.924 1.000 37.202 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.865 -21.875 8.147 1.000 34.975 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.446 -21.364 9.334 1.000 32.154 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.071 -22.143 6.877 1.000 36.938 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.063 -21.428 6.697 1.000 38.398 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.139 -23.462 7.013 1.000 38.541 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.383 -24.279 7.007 1.000 39.289 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.139 -25.630 7.689 1.000 38.816 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.942 -26.391 7.152 1.000 36.054 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.697 -26.331 5.907 1.000 34.959 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.265 -27.016 7.977 1.000 33.077 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.561 -23.593 7.726 1.000 37.965 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.667 -23.665 7.193 1.000 41.602 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.369 -23.044 8.929 1.000 38.363 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.474 -22.588 9.822 1.000 37.578 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.184 -22.891 11.294 1.000 35.909 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.665 -24.199 11.480 1.000 35.135 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.744 -21.086 9.646 1.000 34.945 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.523 -20.562 10.451 1.000 31.372 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.061 -20.404 8.715 1.000 36.174 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.197 -18.943 8.497 1.000 38.673 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.897 -18.141 8.600 1.000 37.400 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.809 -18.724 8.569 1.000 42.323 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -23.016 -16.818 8.692 1.000 37.052 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.880 -15.858 8.604 1.000 39.381 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.357 -14.412 8.793 1.000 36.690 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.445 -13.899 7.862 1.000 36.171 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -23.982 -12.591 8.389 1.000 36.405 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.937 -13.719 6.445 1.000 37.199 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.876 -16.175 9.711 1.000 39.135 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.299 -16.650 10.788 1.000 37.377 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.611 -15.838 9.481 1.000 39.826 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.574 -15.843 10.549 1.000 43.884 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.193 -15.968 9.905 1.000 44.417 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.065 -17.118 8.913 1.000 45.856 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.782 -16.981 8.088 1.000 46.598 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.141 -18.449 9.657 1.000 44.828 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.711 -14.535 11.325 1.000 40.325 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.470 -13.693 10.843 1.000 42.491 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.032 -14.376 12.464 1.000 40.420 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.954 -13.058 13.147 1.000 45.171 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.014 -13.041 14.358 1.000 50.309 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.558 -13.721 15.603 1.000 54.152 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.464 -12.898 16.499 1.000 56.284 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.414 -13.500 17.043 1.000 55.065 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.211 -11.669 16.668 1.000 50.881 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.448 -12.028 12.131 1.000 45.314 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.055 -10.926 12.068 1.000 54.930 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.392 -12.373 11.382 1.000 37.574 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.608 -11.455 10.510 1.000 39.583 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.331 -10.936 11.224 1.000 42.308 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.481 -10.572 12.669 1.000 41.181 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.026 -9.367 13.088 1.000 40.128 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.012 -9.319 14.412 1.000 40.114 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.491 -10.459 14.872 1.000 39.510 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.135 -11.237 13.796 1.000 41.151 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.171 -12.168 9.237 1.000 35.260 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.847 -13.353 9.272 1.000 39.657 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.028 -11.467 8.096 1.000 36.622 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.572 -12.114 6.868 1.000 37.727 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.490 -11.017 5.800 1.000 35.070 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.258 -9.859 6.402 1.000 35.290 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.182 -10.016 7.914 1.000 37.424 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.186 -12.673 7.203 1.000 39.703 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.461 -12.010 7.919 1.000 37.904 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.917 -13.901 6.769 1.000 38.171 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.602 -14.557 6.852 1.000 35.770 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.817 -16.017 7.131 1.000 35.752 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.856 -14.316 5.533 1.000 37.731 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.278 -14.863 4.495 1.000 35.953 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.800 -13.506 5.546 1.000 40.249 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.927 -13.333 4.353 1.000 48.206 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.907 -12.192 4.505 1.000 53.510 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.466 -10.798 4.765 1.000 58.807 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.615 -10.510 4.334 1.000 65.372 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.728 -9.989 5.383 1.000 67.237 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.256 -14.690 4.071 1.000 43.856 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.626 -15.248 4.974 1.000 42.194 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.421 -15.196 2.853 1.000 42.617 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.062 -16.570 2.425 1.000 44.218 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.253 -17.531 2.583 1.000 47.101 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -10.006 -17.249 3.765 1.000 46.864 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.826 -18.975 2.635 1.000 46.642 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.645 -16.509 0.954 1.000 41.761 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.139 -15.623 0.221 1.000 37.523 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.761 -17.407 0.544 1.000 41.851 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.367 -17.606 -0.875 1.000 46.047 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.014 -16.989 -1.112 1.000 44.653 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.025 -17.902 -0.667 1.000 46.153 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.381 -19.111 -1.224 1.000 42.855 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.065 -19.456 -2.376 1.000 42.168 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.687 -19.978 -0.258 1.000 36.786 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.945 -21.412 -0.494 1.000 40.314 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.659 -22.204 -0.246 1.000 46.086 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.802 -23.723 -0.377 1.000 50.870 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.055 -24.114 -1.831 1.000 52.482 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.576 -24.441 0.174 1.000 51.656 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.085 -21.872 0.429 1.000 39.368 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -8.004 -21.645 1.648 1.000 36.974 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.113 -22.496 -0.143 1.000 37.569 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.331 -22.895 0.589 1.000 40.254 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.544 -22.196 -0.032 1.000 40.709 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.884 -22.601 0.583 1.000 41.301 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.880 -22.396 2.100 1.000 42.005 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.031 -21.845 -0.054 1.000 41.489 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.467 -24.410 0.498 1.000 39.480 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.823 -24.888 -0.587 1.000 46.205 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.149 -25.132 1.573 1.000 36.945 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.430 -26.580 1.683 1.000 36.064 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.766 -27.234 2.895 1.000 38.614 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.264 -27.190 2.946 1.000 40.896 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.499 -27.499 1.836 1.000 42.592 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.115 -27.486 1.886 1.000 41.156 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.472 -27.184 3.070 1.000 42.369 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.111 -27.141 3.102 1.000 47.192 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.217 -26.855 4.190 1.000 45.372 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.600 -26.866 4.122 1.000 42.381 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.942 -26.724 1.829 1.000 36.145 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.544 -26.023 2.663 1.000 35.013 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.538 -27.616 1.046 1.000 36.664 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -14.000 -27.891 1.105 1.000 33.110 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.760 -26.888 0.218 1.000 32.764 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.276 -27.031 0.375 1.000 32.010 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.313 -27.010 -1.234 1.000 33.745 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.063 -26.005 -0.391 1.000 31.336 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.216 -29.362 0.737 1.000 31.582 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.791 -29.798 -0.366 1.000 31.420 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.812 -30.096 1.674 1.000 31.830 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.113 -31.547 1.601 1.000 31.508 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.526 -32.269 2.800 1.000 31.318 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.477 -33.686 2.599 1.000 32.406 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.630 -31.744 1.475 1.000 31.970 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.391 -30.766 1.559 1.000 35.563 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.056 -32.980 1.270 1.000 36.608 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.456 -33.340 0.904 1.000 35.481 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.615 -34.859 0.789 1.000 33.290 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.908 -35.449 -0.438 1.000 34.830 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.074 -35.546 -0.410 1.000 36.091 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.808 -36.898 0.731 1.000 36.526 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.431 -32.765 1.939 1.000 33.443 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.265 -33.038 3.147 1.000 32.484 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.346 -31.925 1.461 1.000 31.436 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.516 -31.411 2.201 1.000 37.655 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -22.051 -32.444 3.168 1.000 39.537 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.179 -30.118 2.928 1.000 35.347 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.098 -29.533 3.517 1.000 39.777 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.932 -29.674 2.868 1.000 36.030 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.550 -28.334 3.387 1.000 37.798 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.035 -28.250 3.560 1.000 38.942 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.566 -29.003 4.785 1.000 40.207 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.117 -28.760 5.155 1.000 38.502 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.257 -28.845 4.262 1.000 34.563 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.875 -28.483 6.335 1.000 37.305 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.107 -27.229 2.473 1.000 35.426 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.074 -27.371 1.229 1.000 33.897 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.632 -26.168 3.085 1.000 37.809 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.977 -24.896 2.392 1.000 37.804 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.466 -24.573 2.560 1.000 35.188 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.410 -25.593 1.945 1.000 36.200 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.716 -26.757 2.878 1.000 37.041 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.504 -26.377 4.052 1.000 37.688 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.497 -27.009 5.232 1.000 38.376 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.285 -26.586 6.206 1.000 38.133 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.711 -28.058 5.444 1.000 40.216 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.036 -23.797 2.926 1.000 37.902 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.789 -23.738 4.161 1.000 36.851 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.454 -23.020 2.012 1.000 37.818 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.601 -21.840 2.314 1.000 37.541 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.122 -22.175 2.182 1.000 34.804 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.548 -23.003 3.297 1.000 33.771 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.380 -22.491 4.568 1.000 36.362 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.789 -23.231 5.579 1.000 35.719 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.351 -24.517 5.326 1.000 35.291 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.809 -25.295 6.304 1.000 36.587 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.506 -25.041 4.062 1.000 37.563 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.091 -24.279 3.062 1.000 36.137 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.992 -20.732 1.348 1.000 36.002 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.020 -21.014 0.149 1.000 41.795 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.389 -19.578 1.876 1.000 36.927 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.812 -18.404 1.081 1.000 37.427 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.073 -17.749 1.657 1.000 36.392 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.305 -18.657 1.592 1.000 38.175 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.567 -18.108 2.237 1.000 36.607 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.867 -16.972 1.957 1.000 41.624 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.221 -18.796 3.049 1.000 34.853 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.585 -17.500 0.998 1.000 39.840 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.957 -17.207 2.042 1.000 37.939 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.238 -17.134 -0.229 1.000 44.309 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.011 -16.372 -0.573 1.000 46.388 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.056 -17.243 -1.412 1.000 49.179 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.191 -16.424 -2.357 1.000 46.894 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.194 -18.123 -0.504 1.000 54.264 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.416 -15.091 -1.298 1.000 41.660 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.305 -15.133 -2.144 1.000 39.520 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.765 -13.992 -0.951 1.000 40.408 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.808 -12.758 -1.769 1.000 46.164 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.148 -11.511 -0.950 1.000 44.989 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.910 -10.266 -1.802 1.000 43.428 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.573 -11.588 -0.417 1.000 42.373 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.459 -12.582 -2.452 1.000 46.231 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.451 -12.390 -1.729 1.000 42.859 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.484 -12.608 -3.785 1.000 44.142 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.309 -12.369 -4.652 1.000 45.041 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.136 -13.512 -5.648 1.000 40.420 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.827 -13.444 -6.378 1.000 45.377 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.705 -12.706 -7.547 1.000 45.745 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.484 -12.628 -8.201 1.000 45.552 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.374 -13.264 -7.688 1.000 40.776 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.698 -14.076 -5.869 1.000 47.863 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.480 -13.991 -6.528 1.000 43.189 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.518 -11.024 -5.348 1.000 48.091 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.639 -10.792 -5.841 1.000 45.856 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.488 -10.174 -5.340 1.000 45.995 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.468 -8.856 -6.022 1.000 47.684 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.820 -7.834 -5.096 1.000 49.048 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.148 -6.384 -5.413 1.000 55.298 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.576 -6.097 -6.573 1.000 51.912 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -12.976 -5.549 -4.483 1.000 51.129 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.728 -8.985 -7.367 1.000 50.268 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.514 -9.239 -7.350 1.000 53.986 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.421 -8.817 -8.499 1.000 47.589 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.833 -8.902 -9.863 1.000 43.388 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.848 -9.515 -10.827 1.000 40.601 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.129 -10.988 -10.632 1.000 44.021 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.239 -11.959 -11.095 1.000 46.622 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.522 -13.313 -10.962 1.000 43.371 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.694 -13.713 -10.355 1.000 43.734 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.317 -11.416 -10.050 1.000 42.027 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.591 -12.768 -9.899 1.000 39.835 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.317 -7.518 -10.311 1.000 44.915 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.718 -7.411 -11.397 1.000 45.240 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.482 -6.480 -9.486 1.000 45.074 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.215 -5.070 -9.867 1.000 46.504 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.585 -4.129 -8.759 1.000 45.058 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -11.877 -4.435 -7.576 1.000 47.036 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.754 -4.912 -10.311 1.000 50.173 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.499 -4.213 -11.312 1.000 51.203 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.829 -5.616 -9.665 1.000 54.392 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.381 -5.531 -9.996 1.000 53.255 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.498 -6.018 -8.840 1.000 51.472 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.489 -5.097 -7.638 1.000 53.509 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -8.027 -3.954 -7.719 1.000 49.304 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.960 -5.531 -6.628 1.000 62.774 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.031 -6.315 -11.272 1.000 50.488 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.868 -6.208 -11.658 1.000 47.970 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.958 -7.064 -11.894 1.000 49.283 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.656 -8.015 -13.009 1.000 48.092 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.823 -9.473 -12.558 1.000 45.545 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.143 -9.741 -11.244 1.000 43.698 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.767 -9.893 -11.183 1.000 45.595 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.116 -10.092 -9.971 1.000 45.176 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.846 -10.116 -8.795 1.000 43.470 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.205 -10.305 -7.613 1.000 43.007 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.222 -9.951 -8.833 1.000 42.474 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.854 -9.738 -10.051 1.000 41.895 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.519 -7.690 -14.231 1.000 47.102 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.791 -8.591 -15.075 1.000 43.924 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.889 -6.420 -14.375 1.000 48.182 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.664 -5.959 -15.548 1.000 49.018 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.873 -4.465 -15.471 1.000 46.990 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.928 -6.412 -16.821 1.000 45.790 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.698 -6.174 -16.925 1.000 40.097 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.639 -7.116 -17.712 1.000 45.799 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.138 -7.533 -19.038 1.000 45.855 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.359 -8.836 -18.989 1.000 47.695 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -9.002 -9.338 -20.083 1.000 46.402 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.123 -9.376 -17.781 1.000 46.368 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.386 -10.646 -17.550 1.000 47.472 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.548 -10.556 -16.270 1.000 53.267 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.825 -9.229 -16.047 1.000 56.618 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -5.993 -8.758 -17.225 1.000 59.530 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.890 -9.723 -17.594 1.000 61.576 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.945 -9.882 -16.466 1.000 65.512 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.371 -11.820 -17.463 1.000 48.212 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.598 -11.581 -17.367 1.000 44.810 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.844 -13.049 -17.516 1.000 49.235 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.586 -14.322 -17.311 1.000 45.267 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.422 -15.244 -18.524 1.000 47.479 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.162 -14.760 -19.647 1.000 52.564 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.929 -16.635 -18.249 1.000 49.893 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.078 -14.951 -16.008 1.000 45.853 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.860 -15.237 -15.934 1.000 43.893 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.958 -15.112 -15.008 1.000 46.414 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.652 -15.767 -13.698 1.000 42.281 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.272 -15.021 -12.506 1.000 43.303 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.821 -13.560 -12.451 1.000 47.309 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.954 -15.750 -11.206 1.000 44.247 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.319 -13.380 -12.430 1.000 46.528 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.140 -17.215 -13.745 1.000 42.907 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.332 -17.432 -14.035 1.000 43.193 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.245 -18.169 -13.482 1.000 38.970 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.607 -19.596 -13.430 1.000 37.023 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.569 -20.457 -14.135 1.000 39.029 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.039 -21.874 -14.357 1.000 40.952 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.184 -22.629 -15.352 1.000 45.942 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.440 -23.532 -14.934 1.000 51.519 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.267 -22.305 -16.539 1.000 50.605 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.776 -19.978 -11.966 1.000 38.533 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.840 -19.797 -11.167 1.000 38.214 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.955 -20.488 -11.631 1.000 39.833 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.152 -21.229 -10.372 1.000 38.155 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.639 -21.315 -10.046 1.000 36.683 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.974 -22.061 -8.762 1.000 34.967 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.267 -21.435 -7.582 1.000 35.485 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.468 -22.070 -8.551 1.000 36.492 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.511 -22.608 -10.557 1.000 38.673 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.878 -23.326 -11.503 1.000 38.231 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.588 -22.934 -9.665 1.000 37.352 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.703 -24.101 -9.774 1.000 41.258 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.278 -23.621 -10.057 1.000 47.164 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.026 -23.304 -11.526 1.000 50.681 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.629 -22.746 -11.715 1.000 51.996 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.564 -23.719 -11.523 1.000 50.269 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.233 -24.652 -12.403 1.000 47.463 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.896 -24.765 -13.539 1.000 51.879 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.240 -25.474 -12.142 1.000 47.649 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.780 -24.913 -8.485 1.000 38.669 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.243 -24.367 -7.456 1.000 36.778 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.295 -26.154 -8.570 1.000 33.780 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.332 -27.168 -7.499 1.000 38.084 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.304 -28.299 -7.852 1.000 42.223 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.468 -29.324 -6.754 1.000 36.673 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.545 -28.968 -5.586 1.000 35.443 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.500 -30.585 -7.131 1.000 35.325 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.921 -27.706 -7.287 1.000 37.530 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.256 -28.063 -8.265 1.000 38.619 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.536 -27.817 -6.024 1.000 41.691 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.204 -28.255 -5.538 1.000 43.160 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.241 -28.045 -4.022 1.000 46.396 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.923 -28.046 -3.272 1.000 49.775 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.941 -27.107 -3.930 1.000 56.133 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.152 -27.652 -1.817 1.000 49.782 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -5.001 -29.723 -5.921 1.000 45.556 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.920 -30.523 -5.727 1.000 50.602 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.850 -30.061 -6.495 1.000 52.158 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.469 -31.449 -6.812 1.000 45.485 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.723 -32.093 -5.646 1.000 43.400 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.683 -31.506 -4.556 1.000 36.472 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.167 -33.281 -5.857 1.000 37.436 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.461 -33.993 -4.795 1.000 39.816 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.431 -34.381 -3.709 1.000 41.102 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.010 -34.350 -2.535 1.000 38.144 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.666 -34.756 -4.084 1.000 40.743 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.734 -35.179 -3.136 1.000 41.923 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.356 -36.445 -2.384 1.000 45.341 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.300 -37.591 -3.212 1.000 42.890 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -4.993 -34.043 -2.137 1.000 41.421 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.738 -34.245 -0.912 1.000 40.670 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.411 -32.876 -2.636 1.000 40.067 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.636 -31.648 -1.806 1.000 41.152 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.963 -31.774 -1.011 1.000 39.090 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.133 -32.205 -1.905 1.000 37.568 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.291 -30.476 -0.283 1.000 37.864 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.482 -33.658 -1.855 1.000 35.746 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.392 -31.398 -0.913 1.000 37.247 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.507 -31.346 0.332 1.000 33.365 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.228 -31.238 -1.541 1.000 36.776 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.954 -30.877 -0.883 1.000 38.609 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.595 -31.799 0.279 1.000 38.393 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -1.116 -31.290 1.289 1.000 43.555 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.879 -33.098 0.160 1.000 37.135 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.570 -34.118 1.180 1.000 37.125 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.551 -34.193 2.348 1.000 37.152 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.340 -35.075 3.206 1.000 40.668 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.589 -33.350 2.398 1.000 36.178 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.734 -33.520 3.348 1.000 38.155 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.666 -32.287 3.353 1.000 40.920 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.911 -30.970 3.571 1.000 38.712 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.804 -32.482 4.356 1.000 40.620 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.962 -31.000 4.724 1.000 39.548 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.536 -34.780 2.976 1.000 36.496 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.006 -35.475 3.908 1.000 36.581 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.726 -35.051 1.676 1.000 33.906 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.661 -36.091 1.197 1.000 31.916 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.971 -37.344 0.699 1.000 32.117 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.749 -37.446 0.748 1.000 33.930 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.751 -38.280 0.190 1.000 32.287 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.252 -39.424 -0.600 1.000 32.675 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.646 -40.732 0.075 1.000 33.313 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.070 -40.753 0.083 1.000 28.778 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.064 -40.837 1.468 1.000 35.948 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.831 -39.408 -2.009 1.000 31.660 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.513 -40.342 -2.741 1.000 33.425 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.627 -38.394 -2.357 1.000 31.558 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.384 -38.321 -3.629 1.000 31.587 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.141 -37.003 -3.777 1.000 31.806 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.123 -36.713 -2.661 1.000 34.885 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.830 -37.083 -1.504 1.000 36.207 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.179 -36.117 -2.964 1.000 36.327 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.402 -38.483 -4.791 1.000 32.123 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.279 -37.944 -4.716 1.000 26.191 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.821 -39.226 -5.808 1.000 33.396 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.112 -39.395 -7.104 1.000 35.006 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.624 -40.627 -7.874 1.000 37.218 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.425 -41.817 -7.095 1.000 35.735 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.968 -40.784 -9.226 1.000 36.182 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.301 -38.112 -7.908 1.000 33.168 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.431 -37.600 -7.927 1.000 33.404 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.222 -37.633 -8.526 1.000 35.169 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.185 -36.453 -9.422 1.000 34.080 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.985 -35.573 -9.099 1.000 35.470 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.020 -35.038 -7.687 1.000 38.706 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.829 -34.126 -7.466 1.000 40.471 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.256 -35.565 -6.813 1.000 41.931 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.091 -36.948 -10.861 1.000 35.487 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.292 -37.881 -11.122 1.000 36.704 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.851 -36.341 -11.768 1.000 35.380 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.815 -36.682 -13.218 1.000 39.453 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.164 -37.218 -13.722 1.000 37.237 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.723 -38.386 -12.951 1.000 37.373 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.471 -38.195 -11.805 1.000 36.674 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -10.008 -39.266 -11.108 1.000 39.580 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.790 -40.557 -11.553 1.000 40.321 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.306 -41.597 -10.846 1.000 43.898 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.031 -40.779 -12.687 1.000 39.863 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.517 -39.693 -13.380 1.000 43.347 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.385 -35.434 -13.985 1.000 37.815 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.261 -34.381 -13.343 1.000 39.376 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.228 -35.551 -15.303 1.000 36.737 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.611 -34.515 -16.174 1.000 37.185 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.732 -34.855 -17.664 1.000 38.114 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.011 -36.129 -18.103 1.000 41.133 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.077 -36.582 -17.386 1.000 45.247 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.406 -36.685 -19.151 1.000 42.439 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.240 -33.146 -15.901 1.000 37.049 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.470 -32.191 -15.892 1.000 39.441 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.561 -33.055 -15.677 1.000 38.892 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.302 -31.761 -15.660 1.000 37.911 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.233 -31.611 -16.869 1.000 37.813 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.516 -31.590 -18.206 1.000 38.595 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.752 -30.674 -18.517 1.000 35.197 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.768 -32.598 -19.025 1.000 38.852 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.072 -31.550 -14.343 1.000 37.292 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.825 -30.568 -14.288 1.000 38.900 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.809 -32.316 -13.274 1.000 37.939 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.417 -32.087 -11.919 1.000 38.130 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.456 -33.377 -11.075 1.000 39.504 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.166 -33.978 -10.949 1.000 38.740 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.407 -34.410 -11.645 1.000 39.984 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.741 -30.908 -11.182 1.000 35.029 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.210 -30.566 -10.041 1.000 31.849 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.712 -30.298 -11.792 1.000 34.464 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.047 -29.036 -11.345 1.000 36.226 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.617 -28.866 -11.893 1.000 40.454 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.458 -28.826 -13.416 1.000 42.159 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.088 -29.657 -14.105 1.000 38.329 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.681 -27.968 -13.918 1.000 46.409 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.912 -27.845 -11.741 1.000 37.228 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.720 -26.776 -11.181 1.000 36.766 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.859 -28.048 -12.661 1.000 42.263 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.660 -26.972 -13.289 1.000 38.066 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.539 -27.119 -14.800 1.000 40.681 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.133 -26.979 -15.356 1.000 40.512 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.129 -27.269 -16.854 1.000 42.312 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.774 -27.625 -17.424 1.000 41.658 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.257 -28.877 -16.826 1.000 42.677 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.123 -27.100 -12.862 1.000 37.896 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.661 -28.241 -12.894 1.000 36.113 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.757 -25.983 -12.493 1.000 34.415 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.191 -25.987 -12.089 1.000 35.896 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.412 -25.489 -10.642 1.000 38.011 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.888 -25.556 -10.266 1.000 38.533 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.564 -26.263 -9.617 1.000 33.966 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.986 -25.199 -13.133 1.000 35.183 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.882 -25.813 -13.776 1.000 28.954 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.672 -23.915 -13.318 1.000 38.669 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.394 -23.036 -14.287 1.000 41.350 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.818 -22.706 -13.797 1.000 43.336 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.936 -21.650 -12.710 1.000 43.207 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.673 -21.165 -12.420 1.000 46.974 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.049 -20.306 -13.943 1.000 44.146 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.597 -21.752 -14.532 1.000 38.824 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.622 -21.521 -13.798 1.000 38.424 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.993 -20.974 -15.545 1.000 42.746 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.351 -19.677 -15.912 1.000 43.484 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.800 -19.757 -17.331 1.000 44.199 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.487 -20.511 -17.374 1.000 49.041 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.803 -20.263 -18.682 1.000 50.473 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.610 -21.075 -18.730 1.000 56.262 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.826 -21.182 -19.790 1.000 57.117 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.103 -20.508 -20.893 1.000 60.056 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.776 -21.977 -19.747 1.000 56.396 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.328 -18.502 -15.808 1.000 40.238 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.461 -18.621 -16.308 1.000 43.203 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.889 -17.413 -15.173 1.000 37.399 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.576 -16.100 -15.153 1.000 37.781 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.580 -15.485 -13.759 1.000 38.741 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.144 -16.395 -12.704 1.000 41.186 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.511 -16.525 -12.550 1.000 40.771 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -17.030 -17.362 -11.579 1.000 43.680 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.185 -18.093 -10.774 1.000 45.109 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.304 -17.127 -11.876 1.000 44.432 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.823 -17.977 -10.917 1.000 44.556 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.856 -15.178 -16.132 1.000 41.274 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.651 -14.925 -15.951 1.000 40.974 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.577 -14.742 -17.166 1.000 44.123 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.106 -13.748 -18.169 1.000 46.761 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.609 -14.114 -19.577 1.000 46.725 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.077 -13.158 -20.626 1.000 41.950 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.256 -15.549 -19.926 1.000 46.409 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.602 -12.371 -17.714 1.000 47.678 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.843 -12.149 -17.741 1.000 49.444 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.663 -11.507 -17.303 1.000 46.082 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.931 -10.184 -16.654 1.000 45.907 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.920 -9.855 -15.544 1.000 42.482 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.382 -8.666 -14.734 1.000 42.825 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.654 -11.055 -14.641 1.000 44.460 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.922 -9.092 -17.725 1.000 47.342 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.915 -8.979 -18.483 1.000 48.319 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.028 -8.350 -17.791 1.000 48.584 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.272 -7.247 -18.740 1.000 47.515 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.732 -6.894 -18.687 1.000 49.562 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.359 -6.078 -18.352 1.000 53.010 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.742 -6.146 -17.240 1.000 49.790 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.230 -5.066 -19.221 1.000 58.132 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.306 -3.918 -18.979 1.000 58.869 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.914 -3.240 -20.292 1.000 60.058 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.181 -4.155 -21.264 1.000 59.610 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.249 -4.843 -20.840 1.000 53.253 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.547 -4.153 -22.445 1.000 66.859 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.927 -2.958 -17.946 1.000 56.325 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.179 -2.412 -17.119 1.000 55.427 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.248 -2.780 -17.950 1.000 55.872 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.940 -1.846 -17.025 1.000 56.428 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.300 -0.545 -17.738 1.000 62.410 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.097 0.333 -18.039 1.000 72.276 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.536 0.917 -17.079 1.000 78.586 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.724 0.420 -19.231 1.000 79.073 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.187 -2.526 -16.467 1.000 55.272 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.588 -3.569 -17.012 1.000 54.469 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.740 -1.976 -15.385 1.000 53.177 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.058 -2.368 -14.825 1.000 53.828 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.089 -2.089 -13.317 1.000 49.727 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.947 -0.688 -13.089 1.000 56.263 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -17.984 -2.784 -12.563 1.000 48.357 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.127 -1.615 -15.627 1.000 54.761 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.828 -0.505 -16.061 1.000 58.521 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.327 -2.161 -15.826 1.000 56.137 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.441 -1.365 -16.416 1.000 59.120 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.620 -2.227 -16.893 1.000 59.750 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.444 -2.574 -15.783 1.000 63.292 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.187 -3.473 -17.630 1.000 60.366 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.875 -0.287 -15.403 1.000 57.106 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.287 0.802 -15.849 1.000 54.024 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.781 -0.582 -14.100 1.000 54.911 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.211 0.298 -12.980 1.000 54.775 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.620 -0.089 -12.548 1.000 58.307 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.668 0.355 -13.552 1.000 68.207 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -27.011 -0.242 -13.232 1.000 81.021 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.251 -0.671 -12.106 1.000 84.837 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.891 -0.283 -14.225 1.000 88.915 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.235 0.178 -11.812 1.000 52.606 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.505 -0.794 -11.693 1.000 53.570 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.183 1.141 -10.875 1.000 50.876 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.156 1.100 -9.841 1.000 48.972 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.315 2.443 -9.114 1.000 49.633 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.169 3.280 -10.055 1.000 51.178 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.095 2.282 -10.715 1.000 49.799 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.426 -0.101 -8.925 1.000 49.289 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.582 -0.464 -8.751 1.000 45.554 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.370 -0.703 -8.391 1.000 44.731 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.506 -1.740 -7.342 1.000 48.857 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.225 -2.567 -7.191 1.000 50.545 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.281 -3.631 -6.101 1.000 46.408 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.268 -3.628 -5.327 1.000 42.103 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.321 -4.442 -6.024 1.000 37.810 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.824 -1.005 -6.051 1.000 44.699 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.890 -0.419 -5.526 1.000 48.457 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.058 -1.052 -5.550 1.000 43.025 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.438 -0.305 -4.317 1.000 45.712 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.849 0.284 -4.400 1.000 44.047 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.712 -0.816 -4.154 1.000 46.355 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.185 0.927 -5.725 1.000 48.138 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.322 -1.211 -3.079 1.000 43.776 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.592 -0.724 -1.969 1.000 45.418 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.915 -2.468 -3.239 1.000 41.955 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.911 -3.465 -2.138 1.000 43.770 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.018 -4.851 -2.679 1.000 41.134 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.857 -5.137 -3.425 1.000 41.681 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.648 -3.305 -1.291 1.000 43.106 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.687 -2.751 -1.805 1.000 44.809 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.663 -3.819 -0.060 1.000 42.548 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.499 -3.808 0.872 1.000 45.694 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.677 -2.742 1.964 1.000 45.026 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.878 -1.365 1.368 1.000 47.646 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.814 -3.099 2.905 1.000 45.133 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.331 -5.179 1.532 1.000 44.118 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.263 -5.990 1.466 1.000 42.636 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.199 -5.379 2.215 1.000 39.797 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.963 -6.578 3.064 1.000 41.667 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.940 -7.534 2.416 1.000 42.020 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.867 -8.838 3.185 1.000 39.475 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.254 -7.829 0.949 1.000 41.313 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.568 -6.124 4.473 1.000 40.014 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.394 -5.949 4.788 1.000 34.578 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.551 -5.942 5.380 1.000 37.062 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.277 -5.499 6.745 1.000 38.512 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.636 -5.626 7.443 1.000 37.294 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.624 -5.429 6.320 1.000 39.782 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.985 -6.093 5.115 1.000 37.285 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.210 -6.322 7.482 1.000 38.773 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.176 -7.513 7.352 1.000 43.073 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.339 -5.638 8.213 1.000 39.289 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.379 -6.245 9.154 1.000 42.377 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.539 -5.164 9.805 1.000 40.065 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.165 -7.079 10.177 1.000 43.396 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.689 -8.182 10.536 1.000 39.881 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.333 -6.590 10.612 1.000 41.572 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.158 -7.263 11.649 1.000 42.496 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.416 -6.378 12.872 1.000 43.365 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.145 -6.026 13.614 1.000 42.722 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.218 -6.816 13.694 1.000 45.116 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.080 -4.828 14.140 1.000 42.348 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.478 -7.711 11.031 1.000 41.150 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.326 -6.831 10.767 1.000 42.588 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.661 -9.032 10.901 1.000 43.056 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.790 -9.665 10.160 1.000 46.119 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.300 -10.934 9.459 1.000 46.719 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.338 -10.712 8.287 1.000 46.305 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.672 -12.028 7.907 1.000 48.437 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.053 -10.092 7.087 1.000 42.685 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.948 -9.964 11.112 1.000 45.184 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.071 -9.515 10.793 1.000 47.633 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.687 -10.687 12.209 1.000 41.255 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.702 -10.991 13.249 1.000 41.770 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.714 -12.018 12.728 1.000 41.416 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.135 -13.402 12.485 1.000 41.327 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.143 -14.523 12.634 1.000 44.193 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.595 -15.847 12.331 1.000 42.946 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.225 -16.996 12.575 1.000 41.798 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.425 -16.994 13.127 1.000 38.656 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.657 -18.148 12.268 1.000 40.904 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.026 -11.521 14.520 1.000 45.988 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.851 -11.894 14.449 1.000 44.795 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.775 -11.579 15.629 1.000 49.878 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.387 -12.293 16.874 1.000 52.152 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.984 -11.631 18.132 1.000 57.477 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.424 -10.239 18.451 1.000 66.966 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.210 -10.020 18.270 1.000 74.051 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.207 -9.364 18.864 1.000 74.292 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.814 -13.752 16.683 1.000 48.386 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -24.015 -14.015 16.672 1.000 49.751 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.860 -14.656 16.494 1.000 46.828 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.101 -16.114 16.290 1.000 45.140 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.797 -16.795 15.821 1.000 44.642 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.853 -18.314 15.909 1.000 45.276 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.406 -16.355 14.411 1.000 42.230 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.641 -16.696 17.600 1.000 47.313 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.019 -16.529 18.643 1.000 46.373 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.820 -17.375 17.608 1.000 46.413 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.338 -18.015 18.826 1.000 42.845 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.799 -18.328 18.465 1.000 44.003 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.787 -18.477 16.947 1.000 42.929 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.726 -17.521 16.453 1.000 41.943 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.601 -19.304 19.229 1.000 44.516 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.151 -20.387 19.227 1.000 45.945 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.342 -19.167 19.595 1.000 44.467 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.511 -20.294 20.067 1.000 44.233 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.127 -19.774 20.463 1.000 42.564 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.256 -19.337 19.313 1.000 42.722 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.758 -20.260 18.401 1.000 46.660 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.926 -19.865 17.359 1.000 47.255 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.590 -18.542 17.213 1.000 44.059 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.887 -18.013 19.168 1.000 41.219 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.066 -17.621 18.118 1.000 44.789 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.219 -20.970 21.239 1.000 45.926 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.948 -20.326 21.994 1.000 49.778 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -22.020 -22.287 21.457 1.000 44.835 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.514 -22.932 22.669 1.000 46.191 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.340 -24.420 22.352 1.000 43.223 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.138 -24.443 21.468 1.000 41.293 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.288 -23.220 20.590 1.000 39.784 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.642 -22.545 23.868 1.000 46.939 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.513 -22.185 23.673 1.000 50.135 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.196 -22.629 25.083 0.500 48.774 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.205 -22.655 25.069 0.500 49.220 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.462 -22.369 26.348 0.500 50.962 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.524 -22.454 26.371 0.500 51.792 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.371 -22.247 27.542 0.500 52.477 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.550 -22.538 27.459 0.500 54.182 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.611 -22.160 28.742 0.500 51.319 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.670 -23.286 26.997 0.500 53.125 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.455 -23.491 26.552 0.500 53.375 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.451 -23.524 26.541 0.500 53.878 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.845 -24.650 26.668 0.500 57.946 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.793 -24.700 26.623 0.500 58.431 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.140 -23.182 26.584 1.000 53.491 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.107 -24.196 26.788 1.000 51.992 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.841 -23.378 27.082 1.000 50.192 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.082 -22.065 26.372 1.000 54.297 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.582 -21.832 26.404 1.000 53.637 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.417 -25.158 27.942 1.000 51.922 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -19.024 -24.742 28.927 1.000 61.782 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -18.024 -26.418 27.764 1.000 50.861 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.208 -27.537 28.721 1.000 52.103 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.148 -28.600 28.144 1.000 51.589 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.717 -29.340 29.221 1.000 57.999 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.461 -29.537 27.174 1.000 52.212 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.817 -28.090 29.033 1.000 59.455 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.913 -27.959 28.182 1.000 56.222 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.637 -28.611 30.239 1.000 70.608 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.423 -29.355 30.660 1.000 80.452 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.797 -28.684 31.893 1.000 79.214 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.810 -28.589 32.901 1.000 71.565 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.216 -27.318 31.583 1.000 73.012 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.813 -30.831 30.836 1.000 84.397 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.946 -31.618 31.276 1.000 91.298 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.070 -31.183 30.513 1.000 82.929 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.537 -32.587 30.380 1.000 80.514 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.937 -32.698 29.773 1.000 89.388 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.044 -32.274 30.713 1.000 89.527 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.837 -32.181 31.921 1.000 82.247 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.222 -32.019 30.160 1.000 90.456 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.524 -33.306 29.496 1.000 79.952 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.982 -32.672 28.561 1.000 78.244 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.227 -34.558 29.815 1.000 82.324 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.176 -35.321 29.102 1.000 77.743 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.573 -36.411 29.997 1.000 79.965 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.683 -37.081 29.105 1.000 75.216 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.580 -37.358 30.622 1.000 77.691 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.776 -35.782 27.773 1.000 66.508 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.889 -36.316 27.742 1.000 62.551 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.088 -35.518 26.639 1.000 52.205 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.654 -35.748 25.311 1.000 51.588 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.610 -35.252 24.296 1.000 50.222 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.472 -34.647 25.112 1.000 48.055 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.749 -34.923 26.578 1.000 50.863 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.918 -37.224 25.000 1.000 51.207 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.200 -38.063 25.496 1.000 57.916 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.935 -37.489 24.181 1.000 48.843 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.213 -38.820 23.584 1.000 49.768 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.631 -38.878 23.003 1.000 53.261 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.742 -38.836 24.040 1.000 54.417 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.091 -39.172 23.427 1.000 58.659 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.199 -38.680 24.237 1.000 55.090 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.950 -39.421 25.059 1.000 55.749 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.752 -40.726 25.179 1.000 48.270 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.920 -38.840 25.755 1.000 56.940 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.200 -39.083 22.466 1.000 42.887 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.801 -38.130 21.812 1.000 38.690 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.839 -40.345 22.237 1.000 41.806 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.882 -40.731 21.177 1.000 40.478 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.728 -41.509 21.793 1.000 43.999 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.114 -40.786 22.991 1.000 51.994 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.704 -41.229 23.298 1.000 50.008 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.884 -41.384 22.406 1.000 56.115 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.424 -41.468 24.564 1.000 52.995 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.630 -41.530 20.116 1.000 40.011 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.288 -42.519 20.491 1.000 42.265 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.532 -41.093 18.857 1.000 37.055 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.985 -41.823 17.646 1.000 36.270 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.128 -41.062 16.994 1.000 35.875 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.275 -40.890 17.945 1.000 35.466 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.053 -41.974 18.305 1.000 35.431 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.093 -41.832 19.206 1.000 35.429 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.351 -40.611 19.777 1.000 34.935 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.517 -39.677 18.550 1.000 35.900 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.558 -39.539 19.457 1.000 38.298 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.805 -42.036 16.694 1.000 38.183 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.185 -41.047 16.300 1.000 31.675 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.516 -43.305 16.369 1.000 42.001 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.438 -43.713 15.437 1.000 43.668 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.650 -44.888 16.011 1.000 46.514 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.027 -44.595 17.360 1.000 49.582 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.132 -45.706 17.879 1.000 53.476 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.012 -45.063 18.550 1.000 57.091 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.066 -44.482 19.755 1.000 62.273 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.174 -44.500 20.496 1.000 55.801 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.977 -43.890 20.217 1.000 61.390 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.052 -44.070 14.081 1.000 42.229 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.903 -44.975 14.012 1.000 40.017 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.639 -43.349 13.046 1.000 40.145 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.102 -43.525 11.654 1.000 38.790 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.337 -42.158 11.024 1.000 38.741 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.429 -41.425 11.760 1.000 38.977 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.144 -40.705 12.906 1.000 34.079 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.152 -40.069 13.598 1.000 36.567 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.460 -40.181 13.183 1.000 37.496 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.753 -41.555 11.365 1.000 38.330 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.765 -40.938 12.077 1.000 37.647 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.069 -44.393 10.970 1.000 38.312 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.973 -43.907 10.654 1.000 35.982 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.399 -45.672 10.837 1.000 42.782 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.454 -46.675 10.322 1.000 47.038 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.134 -47.740 9.497 1.000 46.347 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.159 -47.448 8.856 1.000 44.971 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.529 -48.932 9.447 0.600 49.177 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.594 -48.956 9.565 0.400 46.269 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -12.961 -50.060 8.579 0.600 50.674 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.913 -50.063 8.636 0.400 46.340 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.079 -50.173 7.325 0.600 54.039 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.872 -50.095 7.515 0.400 46.084 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.873 -50.524 6.068 0.600 61.221 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.468 -50.387 6.148 0.400 48.371 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.116 -50.782 4.764 0.600 62.870 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.494 -50.112 5.024 0.400 48.011 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.040 -50.926 3.632 0.600 61.052 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -10.120 -50.255 5.468 0.400 46.260 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.704 -50.846 2.342 0.600 62.410 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -9.083 -50.237 4.653 0.400 44.444 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.637 -50.971 1.408 0.600 54.684 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -9.274 -50.079 3.353 0.400 42.934 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.442 -50.638 1.991 0.600 59.790 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.866 -50.368 5.143 0.400 43.591 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.962 -51.347 9.412 0.600 48.381 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -12.947 -51.375 9.419 0.400 46.197 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.912 -51.699 9.950 0.600 53.160 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -11.892 -51.786 9.915 0.400 49.440 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.127 -51.984 9.534 1.000 47.302 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.316 -53.372 10.031 1.000 47.551 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.459 -53.427 11.042 1.000 45.743 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.177 -52.413 12.001 1.000 45.396 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.588 -54.767 11.722 1.000 47.800 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.555 -54.289 8.822 1.000 46.424 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.703 -54.387 8.336 1.000 45.038 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.492 -54.942 8.369 1.000 47.625 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.499 -55.793 7.172 1.000 51.585 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.655 -54.966 5.901 1.000 53.618 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.925 -53.997 5.681 1.000 49.306 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.617 -55.342 5.030 1.000 57.326 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.942 -54.558 3.833 1.000 57.162 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.751 -55.557 2.984 1.000 57.909 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.421 -56.471 4.000 1.000 53.344 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.456 -56.544 5.168 1.000 51.663 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.819 -53.322 4.093 1.000 56.242 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.072 -52.582 3.144 1.000 69.275 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.263 -53.130 5.344 1.000 47.567 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.340 -52.172 5.728 1.000 46.700 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.403 -52.883 6.578 1.000 43.934 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.920 -53.971 5.815 1.000 44.819 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.562 -52.000 6.969 1.000 44.742 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.741 -50.953 6.443 1.000 43.074 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -15.976 -51.132 7.401 1.000 48.125 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.098 -49.752 6.003 1.000 38.960 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.748 -48.480 6.687 1.000 37.276 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.921 -47.307 5.724 1.000 37.303 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.038 -47.379 4.513 1.000 36.009 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.420 -47.698 3.241 1.000 36.256 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.341 -47.673 2.398 1.000 36.402 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.228 -47.308 3.108 1.000 36.733 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.625 -47.126 4.454 1.000 32.939 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.650 -46.790 5.397 1.000 35.331 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.341 -46.618 4.980 1.000 35.958 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.978 -46.788 3.641 1.000 34.764 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.907 -47.134 2.684 1.000 35.944 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.626 -48.327 7.932 1.000 37.786 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.854 -48.430 7.783 1.000 37.259 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.027 -48.117 9.112 1.000 37.219 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.741 -48.215 10.407 1.000 37.893 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.445 -49.545 11.112 1.000 41.553 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.047 -49.653 11.382 1.000 42.245 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -17.941 -50.719 10.302 1.000 41.003 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.444 -47.035 11.334 1.000 34.465 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.483 -46.316 11.122 1.000 37.030 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.317 -46.842 12.312 1.000 32.705 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.135 -45.867 13.412 1.000 35.251 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.306 -44.875 13.483 1.000 36.377 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.610 -44.239 12.116 1.000 35.103 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.021 -43.857 14.580 1.000 35.993 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.621 -43.132 12.135 1.000 33.683 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.045 -46.705 14.678 1.000 38.015 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.986 -47.475 14.895 1.000 35.996 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.935 -46.613 15.415 1.000 37.659 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.706 -47.415 16.639 1.000 38.270 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.584 -46.867 17.760 1.000 39.897 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.914 -45.684 18.406 1.000 41.455 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.785 -45.355 18.037 1.000 47.334 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.585 -45.063 19.361 1.000 39.858 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.941 -48.910 16.367 1.000 37.315 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.511 -49.600 17.232 1.000 37.594 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.539 -49.393 15.197 1.000 35.198 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.645 -50.818 14.845 1.000 36.038 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.040 -51.241 14.410 1.000 39.053 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.225 -52.457 14.149 1.000 39.779 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -18.977 -50.297 14.262 1.000 40.241 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.427 -50.605 14.070 1.000 39.235 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.273 -50.098 15.256 1.000 35.405 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.768 -50.186 14.979 1.000 34.940 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.916 -50.848 16.529 1.000 32.585 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.888 -50.039 12.721 1.000 38.585 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.407 -48.960 12.317 1.000 35.929 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.763 -50.788 12.054 1.000 34.459 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.338 -50.459 10.737 1.000 38.614 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.266 -51.653 9.817 1.000 39.278 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.774 -50.009 10.964 1.000 38.176 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.429 -50.557 11.850 1.000 42.785 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.233 -49.028 10.202 1.000 36.502 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.525 -48.371 10.468 1.000 35.087 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.795 -47.278 9.444 1.000 35.872 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.101 -46.568 9.676 1.000 35.379 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.205 -45.584 10.644 1.000 33.743 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.407 -44.930 10.860 1.000 34.214 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.520 -45.271 10.126 1.000 33.428 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.237 -46.925 8.964 1.000 34.470 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.440 -46.276 9.190 1.000 35.277 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.646 -49.413 10.467 1.000 36.962 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.545 -49.274 11.316 1.000 38.708 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.580 -50.404 9.565 1.000 35.946 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.599 -51.467 9.363 1.000 35.481 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.239 -52.328 8.174 1.000 36.378 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.754 -52.332 10.622 1.000 37.228 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.855 -52.916 10.797 1.000 36.010 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.693 -52.462 11.435 1.000 38.935 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.706 -53.217 12.722 1.000 38.554 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.279 -53.553 13.171 1.000 42.806 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.236 -54.483 14.375 1.000 43.609 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.331 -54.893 14.840 1.000 42.595 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.117 -54.816 14.813 1.000 40.721 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.477 -52.403 13.780 1.000 37.285 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.857 -51.699 14.615 1.000 37.265 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.796 -52.520 13.748 1.000 36.522 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.778 -51.713 14.525 1.000 38.780 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.182 -52.143 14.085 1.000 39.670 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.235 -51.747 15.099 1.000 41.006 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.499 -51.607 12.706 1.000 40.451 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.586 -51.873 16.045 1.000 40.405 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.702 -50.892 16.766 1.000 40.321 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.347 -53.092 16.515 1.000 45.143 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.026 -53.437 17.923 1.000 46.290 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.638 -54.915 17.926 1.000 54.219 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.232 -55.500 19.274 1.000 57.794 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.318 -57.010 19.231 1.000 58.027 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.146 -57.578 18.501 1.000 53.984 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.449 -57.664 19.996 1.000 50.890 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.893 -52.553 18.461 1.000 46.319 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.881 -52.301 19.672 1.000 50.528 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.958 -52.113 17.617 1.000 43.976 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.683 -51.503 18.087 1.000 43.636 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.501 -52.384 17.697 1.000 44.759 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.467 -53.660 18.493 1.000 41.968 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.612 -53.595 19.710 1.000 46.383 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.278 -54.790 17.822 1.000 33.411 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.425 -50.084 17.547 1.000 43.086 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.403 -49.506 17.970 1.000 37.731 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.273 -49.525 16.671 1.000 44.841 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.925 -48.287 15.910 1.000 42.237 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.582 -48.265 14.531 1.000 41.852 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.100 -48.277 14.607 1.000 43.269 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.736 -47.228 13.735 1.000 42.092 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.174 -47.380 13.772 1.000 44.055 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.914 -47.962 12.836 1.000 42.831 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.351 -48.477 11.758 1.000 41.852 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.229 -48.024 12.990 1.000 47.962 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.319 -47.036 16.690 1.000 40.428 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.928 -45.942 16.265 1.000 48.155 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.040 -47.172 17.798 1.000 43.488 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.379 -46.015 18.667 1.000 43.375 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.687 -46.309 19.398 1.000 44.880 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.254 -45.138 20.189 1.000 49.569 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.632 -43.995 19.265 1.000 53.101 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.460 -45.569 21.012 1.000 56.612 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.229 -45.736 19.650 1.000 42.134 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.245 -46.310 20.751 1.000 40.213 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.305 -44.834 19.289 1.000 40.110 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.995 -44.673 19.974 1.000 39.497 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.926 -44.330 18.936 1.000 35.912 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.647 -45.412 17.899 1.000 36.103 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.488 -45.007 17.012 1.000 35.837 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.351 -46.762 18.535 1.000 34.804 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.028 -43.612 21.088 1.000 41.146 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.006 -43.516 21.791 1.000 39.884 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.117 -42.848 21.272 1.000 41.932 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.179 -41.798 22.321 1.000 38.112 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.348 -40.605 21.924 1.000 35.161 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.622 -41.384 22.622 1.000 39.071 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.398 -41.155 21.692 1.000 40.894 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.946 -41.302 23.906 1.000 39.258 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.173 -40.660 24.424 1.000 43.021 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.927 -41.555 25.413 1.000 39.651 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.352 -42.873 24.806 1.000 41.369 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.701 -42.963 23.627 1.000 48.843 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.318 -43.918 25.603 1.000 40.736 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.711 -39.352 25.056 1.000 44.249 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.762 -39.427 25.838 1.000 44.785 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.336 -38.224 24.687 1.000 44.192 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.896 -36.848 25.046 1.000 40.321 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.172 -36.122 23.900 1.000 41.049 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.554 -34.832 24.413 1.000 41.314 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.106 -36.980 23.233 1.000 45.371 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.126 -36.058 25.448 1.000 40.759 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.957 -35.757 24.589 1.000 41.507 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.266 -35.690 26.741 1.000 38.473 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.450 -34.972 27.200 1.000 43.344 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.229 -34.831 28.722 1.000 40.983 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.221 -35.916 29.051 1.000 40.905 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.323 -35.959 27.834 1.000 39.131 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.533 -33.633 26.446 1.000 46.902 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.511 -32.977 26.346 1.000 51.131 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.713 -33.279 25.917 1.000 42.717 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.924 -32.013 25.161 1.000 44.093 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.380 -31.824 24.686 1.000 48.025 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.618 -30.419 24.140 1.000 47.846 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.789 -32.862 23.647 1.000 49.258 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.495 -30.863 26.069 1.000 44.128 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -31.960 -30.831 27.201 1.000 44.734 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.646 -29.964 25.564 1.000 43.328 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.113 -28.811 26.299 1.000 40.899 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.654 -29.003 26.676 1.000 41.361 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -27.978 -27.999 26.861 1.000 45.871 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.171 -30.240 26.780 1.000 40.100 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.756 -30.546 27.096 1.000 40.588 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.562 -32.048 27.309 1.000 44.264 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.631 -32.465 28.153 1.000 48.633 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.233 -32.397 27.942 1.000 48.795 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.853 -30.009 25.975 1.000 42.722 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.216 -30.115 24.787 1.000 39.841 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.734 -29.393 26.343 1.000 40.919 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.600 -29.182 25.408 1.000 42.477 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.870 -27.846 25.642 1.000 43.715 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.554 -27.787 24.870 1.000 44.869 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.754 -26.653 25.309 1.000 38.257 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.673 -30.370 25.616 1.000 43.472 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.463 -30.775 26.769 1.000 48.529 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.179 -30.933 24.530 1.000 43.317 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.203 -32.038 24.582 1.000 42.273 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.839 -33.381 24.219 1.000 45.429 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.779 -33.959 25.260 1.000 41.872 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.050 -35.446 25.100 1.000 41.339 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.685 -36.032 24.031 1.000 40.774 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.627 -36.020 26.039 1.000 41.868 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.117 -31.753 23.558 1.000 44.389 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.416 -31.130 22.504 1.000 38.666 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.917 -32.223 23.875 1.000 46.606 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.784 -32.300 22.941 1.000 45.683 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.493 -31.908 23.653 1.000 49.374 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.402 -30.423 23.945 1.000 54.221 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.120 -30.058 24.668 1.000 58.009 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.129 -28.629 24.928 1.000 57.179 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.084 -27.828 24.864 1.000 56.470 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.882 -28.295 24.565 1.000 57.156 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.264 -26.547 25.104 1.000 59.225 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.712 -33.734 22.446 1.000 43.869 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.799 -34.629 23.274 1.000 45.002 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.558 -33.916 21.143 1.000 40.850 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.359 -35.230 20.501 1.000 38.349 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.436 -35.471 19.447 1.000 40.135 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.788 -35.811 19.983 1.000 37.399 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.251 -35.685 21.260 1.000 37.999 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.553 -36.098 21.331 1.000 38.346 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.963 -36.491 20.082 1.000 39.073 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.872 -36.332 19.207 1.000 37.055 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -21.025 -36.665 17.859 1.000 37.716 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.234 -37.162 17.431 1.000 38.243 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.305 -37.313 18.309 1.000 38.606 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.196 -36.972 19.639 1.000 41.158 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.988 -35.224 19.847 1.000 41.420 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.751 -34.351 18.991 1.000 41.604 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.130 -36.163 20.232 1.000 44.927 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.786 -36.329 19.639 1.000 42.984 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.808 -36.885 20.671 1.000 43.883 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.358 -36.650 20.298 1.000 48.187 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.390 -37.553 21.031 1.000 47.550 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.789 -38.133 22.055 1.000 46.278 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.262 -37.700 20.548 1.000 50.360 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.963 -37.246 18.432 1.000 39.826 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.323 -38.392 18.639 1.000 38.535 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.756 -36.715 17.230 1.000 38.336 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -13.978 -37.413 15.946 1.000 37.889 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.729 -36.453 15.015 1.000 38.121 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -15.983 -35.800 15.610 1.000 36.456 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.615 -34.832 14.631 1.000 41.992 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -17.018 -36.822 16.008 1.000 35.144 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.603 -37.816 15.411 1.000 40.077 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.796 -36.918 15.100 1.000 46.234 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.324 -39.117 15.359 1.000 38.459 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.949 -39.667 15.205 1.000 36.091 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.593 -40.614 16.364 1.000 38.725 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.668 -39.939 17.736 1.000 38.551 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.229 -41.249 16.111 1.000 39.031 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.698 -40.923 18.870 1.000 38.407 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.849 -40.428 13.891 1.000 34.973 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.458 -41.477 13.796 1.000 34.404 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.021 -39.955 12.967 1.000 36.662 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.541 -40.750 11.813 1.000 37.284 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.609 -39.933 10.529 1.000 35.305 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.070 -40.683 9.335 1.000 37.654 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.188 -41.908 9.274 1.000 35.600 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.497 -39.947 8.386 1.000 38.894 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.112 -41.204 12.129 1.000 40.106 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.225 -40.333 12.155 1.000 41.270 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.909 -42.499 12.387 1.000 38.296 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.582 -43.112 12.641 1.000 38.473 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.745 -44.366 13.455 1.000 37.897 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.882 -43.424 11.313 1.000 41.187 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.671 -43.682 11.342 1.000 43.055 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.614 -43.381 10.196 1.000 40.990 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.165 -43.866 8.878 1.000 39.882 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.418 -42.823 8.072 1.000 38.474 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.688 -41.629 8.214 1.000 40.200 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.488 -43.275 7.248 1.000 35.327 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.767 -42.435 6.263 1.000 33.992 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.297 -42.838 6.194 1.000 34.187 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.320 -41.693 6.182 1.000 33.056 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.649 -40.555 6.480 1.000 33.615 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.086 -42.014 5.870 1.000 36.825 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.354 -42.702 4.884 1.000 34.081 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.956 -42.038 3.924 1.000 37.040 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.211 -43.714 4.784 1.000 35.322 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.683 -44.250 3.499 1.000 33.487 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.116 -43.891 3.215 1.000 33.836 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.630 -44.426 2.244 1.000 35.150 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.727 -43.036 4.042 1.000 38.606 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.103 -42.491 3.861 1.000 38.538 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.162 -43.497 4.310 1.000 39.855 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.139 -43.898 5.751 1.000 36.574 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.902 -43.401 6.763 1.000 38.965 . 396 TRP AAA CD1 . 1 ATOM 6532 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.607 -44.022 7.943 1.000 39.381 . 396 TRP AAA NE1 . 1 ATOM 6534 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.636 -44.952 7.713 1.000 39.303 . 396 TRP AAA CE2 . 1 ATOM 6535 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.314 -44.905 6.341 1.000 37.637 . 396 TRP AAA CD2 . 1 ATOM 6536 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.341 -45.771 5.839 1.000 37.368 . 396 TRP AAA CE3 . 1 ATOM 6538 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.729 -46.638 6.709 1.000 39.470 . 396 TRP AAA CZ3 . 1 ATOM 6540 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.057 -46.665 8.069 1.000 39.070 . 396 TRP AAA CH2 . 1 ATOM 6542 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -9.013 -45.831 8.595 1.000 40.988 . 396 TRP AAA CZ2 . 1 ATOM 6544 C C . TRP AAA 1 396 C . TRP 396 -9.259 -41.157 4.593 1.000 39.558 . 396 TRP AAA C . 1 ATOM 6545 O O . TRP AAA 1 396 O . TRP 396 -8.534 -40.915 5.584 1.000 44.226 . 396 TRP AAA O . 1 ATOM 6547 N N . THR AAA 1 397 N . THR 397 -10.134 -40.294 4.078 1.000 40.152 . 397 THR AAA N . 1 ATOM 6549 C CA . THR AAA 1 397 CA . THR 397 -10.586 -39.059 4.771 1.000 36.754 . 397 THR AAA CA . 1 ATOM 6551 C CB . THR AAA 1 397 CB . THR 397 -10.122 -37.783 4.076 1.000 34.808 . 397 THR AAA CB . 1 ATOM 6553 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.751 -37.724 2.797 1.000 32.007 . 397 THR AAA OG1 . 1 ATOM 6555 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.616 -37.711 3.955 1.000 35.811 . 397 THR AAA CG2 . 1 ATOM 6559 C C . THR AAA 1 397 C . THR 397 -12.105 -39.093 4.890 1.000 35.987 . 397 THR AAA C . 1 ATOM 6560 O O . THR AAA 1 397 O . THR 397 -12.770 -39.800 4.100 1.000 36.021 . 397 THR AAA O . 1 ATOM 6562 N N . HIS AAA 1 398 N . HIS 398 -12.607 -38.365 5.877 1.000 35.625 . 398 HIS AAA N . 1 ATOM 6564 C CA . HIS AAA 1 398 CA . HIS 398 -14.006 -38.456 6.341 1.000 35.238 . 398 HIS AAA CA . 1 ATOM 6566 C CB . HIS AAA 1 398 CB . HIS 398 -14.052 -39.504 7.459 1.000 37.983 . 398 HIS AAA CB . 1 ATOM 6569 C CG . HIS AAA 1 398 CG . HIS 398 -13.317 -40.764 7.138 1.000 38.086 . 398 HIS AAA CG . 1 ATOM 6570 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -13.912 -41.810 6.476 1.000 41.798 . 398 HIS AAA ND1 . 1 ATOM 6572 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.047 -42.791 6.326 1.000 38.061 . 398 HIS AAA CE1 . 1 ATOM 6574 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -11.903 -42.415 6.879 1.000 38.609 . 398 HIS AAA NE2 . 1 ATOM 6575 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.050 -41.154 7.388 1.000 38.006 . 398 HIS AAA CD2 . 1 ATOM 6577 C C . HIS AAA 1 398 C . HIS 398 -14.536 -37.069 6.713 1.000 31.258 . 398 HIS AAA C . 1 ATOM 6578 O O . HIS AAA 1 398 O . HIS 398 -14.232 -36.574 7.788 1.000 31.284 . 398 HIS AAA O . 1 ATOM 6579 N N . PRO AAA 1 399 N . PRO 399 -15.356 -36.405 5.857 1.000 29.518 . 399 PRO AAA N . 1 ATOM 6580 C CA . PRO AAA 1 399 CA . PRO 399 -16.160 -35.265 6.288 1.000 29.578 . 399 PRO AAA CA . 1 ATOM 6582 C CB . PRO AAA 1 399 CB . PRO 399 -16.608 -34.612 4.980 1.000 30.283 . 399 PRO AAA CB . 1 ATOM 6585 C CG . PRO AAA 1 399 CG . PRO 399 -16.676 -35.755 4.002 1.000 29.785 . 399 PRO AAA CG . 1 ATOM 6588 C CD . PRO AAA 1 399 CD . PRO 399 -15.573 -36.707 4.435 1.000 30.759 . 399 PRO AAA CD . 1 ATOM 6591 C C . PRO AAA 1 399 C . PRO 399 -17.346 -35.745 7.144 1.000 30.048 . 399 PRO AAA C . 1 ATOM 6592 O O . PRO AAA 1 399 O . PRO 399 -18.255 -36.399 6.647 1.000 28.406 . 399 PRO AAA O . 1 ATOM 6594 N N . ILE AAA 1 400 N . ILE 400 -17.260 -35.478 8.441 1.000 30.435 . 400 ILE AAA N . 1 ATOM 6596 C CA . ILE AAA 1 400 CA . ILE 400 -18.243 -35.968 9.434 1.000 35.533 . 400 ILE AAA CA . 1 ATOM 6598 C CB . ILE AAA 1 400 CB . ILE 400 -17.575 -36.261 10.777 1.000 39.823 . 400 ILE AAA CB . 1 ATOM 6600 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.312 -37.112 10.605 1.000 42.307 . 400 ILE AAA CG1 . 1 ATOM 6603 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.607 -36.879 11.716 1.000 41.771 . 400 ILE AAA CG2 . 1 ATOM 6606 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.539 -38.449 9.902 1.000 44.487 . 400 ILE AAA CD1 . 1 ATOM 6611 C C . ILE AAA 1 400 C . ILE 400 -19.341 -34.922 9.590 1.000 40.221 . 400 ILE AAA C . 1 ATOM 6612 O O . ILE AAA 1 400 O . ILE 400 -19.042 -33.752 9.911 1.000 41.755 . 400 ILE AAA O . 1 ATOM 6614 N N . HIS AAA 1 401 N . HIS 401 -20.579 -35.359 9.410 1.000 39.861 . 401 HIS AAA N . 1 ATOM 6616 C CA . HIS AAA 1 401 CA . HIS 401 -21.795 -34.523 9.522 1.000 36.278 . 401 HIS AAA CA . 1 ATOM 6618 C CB . HIS AAA 1 401 CB . HIS 401 -22.587 -34.629 8.221 1.000 38.071 . 401 HIS AAA CB . 1 ATOM 6621 C CG . HIS AAA 1 401 CG . HIS 401 -23.897 -33.947 8.294 1.000 40.923 . 401 HIS AAA CG . 1 ATOM 6622 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.031 -32.696 8.852 1.000 42.422 . 401 HIS AAA ND1 . 1 ATOM 6624 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.286 -32.320 8.793 1.000 41.753 . 401 HIS AAA CE1 . 1 ATOM 6626 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.980 -33.298 8.199 1.000 45.809 . 401 HIS AAA NE2 . 1 ATOM 6628 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.124 -34.325 7.890 1.000 44.635 . 401 HIS AAA CD2 . 1 ATOM 6630 C C . HIS AAA 1 401 C . HIS 401 -22.572 -34.992 10.744 1.000 32.247 . 401 HIS AAA C . 1 ATOM 6631 O O . HIS AAA 1 401 O . HIS 401 -22.737 -36.188 10.908 1.000 34.791 . 401 HIS AAA O . 1 ATOM 6633 N N . ILE AAA 1 402 N . ILE 402 -23.000 -34.086 11.597 1.000 34.496 . 402 ILE AAA N . 1 ATOM 6635 C CA . ILE AAA 1 402 CA . ILE 402 -23.885 -34.420 12.742 1.000 34.707 . 402 ILE AAA CA . 1 ATOM 6637 C CB . ILE AAA 1 402 CB . ILE 402 -23.240 -34.001 14.071 1.000 36.452 . 402 ILE AAA CB . 1 ATOM 6639 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.841 -34.594 14.241 1.000 38.170 . 402 ILE AAA CG1 . 1 ATOM 6642 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.150 -34.370 15.228 1.000 39.563 . 402 ILE AAA CG2 . 1 ATOM 6645 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.132 -34.128 15.497 1.000 41.057 . 402 ILE AAA CD1 . 1 ATOM 6650 C C . ILE AAA 1 402 C . ILE 402 -25.204 -33.705 12.481 1.000 35.341 . 402 ILE AAA C . 1 ATOM 6651 O O . ILE AAA 1 402 O . ILE 402 -25.171 -32.491 12.319 1.000 41.221 . 402 ILE AAA O . 1 ATOM 6653 N N . HIS AAA 1 403 N . HIS 403 -26.312 -34.434 12.396 1.000 36.464 . 403 HIS AAA N . 1 ATOM 6655 C CA . HIS AAA 1 403 CA . HIS 403 -27.664 -33.866 12.162 1.000 32.608 . 403 HIS AAA CA . 1 ATOM 6657 C CB . HIS AAA 1 403 CB . HIS 403 -28.653 -34.982 11.846 1.000 30.525 . 403 HIS AAA CB . 1 ATOM 6660 C CG . HIS AAA 1 403 CG . HIS 403 -28.502 -35.565 10.479 1.000 33.428 . 403 HIS AAA CG . 1 ATOM 6661 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.524 -35.534 9.550 1.000 35.161 . 403 HIS AAA ND1 . 1 ATOM 6663 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.123 -36.147 8.448 1.000 35.734 . 403 HIS AAA CE1 . 1 ATOM 6665 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.877 -36.602 8.638 1.000 31.337 . 403 HIS AAA NE2 . 1 ATOM 6667 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.480 -36.235 9.889 1.000 33.619 . 403 HIS AAA CD2 . 1 ATOM 6669 C C . HIS AAA 1 403 C . HIS 403 -28.086 -33.061 13.393 1.000 32.854 . 403 HIS AAA C . 1 ATOM 6670 O O . HIS AAA 1 403 O . HIS 403 -27.401 -33.148 14.427 1.000 29.209 . 403 HIS AAA O . 1 ATOM 6672 N N . LEU AAA 1 404 N . LEU 404 -29.166 -32.293 13.249 1.000 35.033 . 404 LEU AAA N . 1 ATOM 6674 C CA . LEU AAA 1 404 CA . LEU 404 -29.828 -31.456 14.285 1.000 36.662 . 404 LEU AAA CA . 1 ATOM 6676 C CB . LEU AAA 1 404 CB . LEU 404 -30.137 -32.290 15.529 1.000 36.340 . 404 LEU AAA CB . 1 ATOM 6679 C CG . LEU AAA 1 404 CG . LEU 404 -30.575 -31.457 16.730 1.000 36.365 . 404 LEU AAA CG . 1 ATOM 6681 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.862 -30.701 16.422 1.000 32.713 . 404 LEU AAA CD1 . 1 ATOM 6685 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.707 -32.308 17.988 1.000 35.582 . 404 LEU AAA CD2 . 1 ATOM 6689 C C . LEU AAA 1 404 C . LEU 404 -28.974 -30.229 14.643 1.000 38.391 . 404 LEU AAA C . 1 ATOM 6690 O O . LEU AAA 1 404 O . LEU 404 -29.461 -29.072 14.529 1.000 42.128 . 404 LEU AAA O . 1 ATOM 6692 N N . VAL AAA 1 405 N . VAL 405 -27.750 -30.445 15.094 1.000 40.404 . 405 VAL AAA N . 1 ATOM 6694 C CA . VAL AAA 1 405 CA . VAL 405 -26.933 -29.363 15.721 1.000 37.439 . 405 VAL AAA CA . 1 ATOM 6696 C CB . VAL AAA 1 405 CB . VAL 405 -25.941 -29.956 16.724 1.000 36.581 . 405 VAL AAA CB . 1 ATOM 6698 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.660 -30.880 17.705 1.000 39.261 . 405 VAL AAA CG1 . 1 ATOM 6702 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.800 -30.667 16.011 1.000 35.382 . 405 VAL AAA CG2 . 1 ATOM 6706 C C . VAL AAA 1 405 C . VAL 405 -26.188 -28.519 14.687 1.000 36.354 . 405 VAL AAA C . 1 ATOM 6707 O O . VAL AAA 1 405 O . VAL 405 -25.943 -28.968 13.524 1.000 38.028 . 405 VAL AAA O . 1 ATOM 6709 N N . ASP AAA 1 406 N . ASP 406 -25.834 -27.333 15.154 1.000 36.099 . 406 ASP AAA N . 1 ATOM 6711 C CA . ASP AAA 1 406 CA . ASP 406 -24.676 -26.515 14.727 1.000 39.408 . 406 ASP AAA CA . 1 ATOM 6713 C CB . ASP AAA 1 406 CB . ASP 406 -25.080 -25.042 14.626 1.000 41.044 . 406 ASP AAA CB . 1 ATOM 6716 C CG . ASP AAA 1 406 CG . ASP 406 -26.176 -24.775 13.601 1.000 40.043 . 406 ASP AAA CG . 1 ATOM 6717 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -26.003 -25.204 12.442 1.000 40.608 . 406 ASP AAA OD1 . 1 ATOM 6718 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.187 -24.136 13.967 1.000 40.058 . 406 ASP AAA OD2 . 1 ATOM 6719 C C . ASP AAA 1 406 C . ASP 406 -23.585 -26.711 15.780 1.000 42.041 . 406 ASP AAA C . 1 ATOM 6720 O O . ASP AAA 1 406 O . ASP 406 -23.941 -26.695 16.982 1.000 46.424 . 406 ASP AAA O . 1 ATOM 6722 N N . PHE AAA 1 407 N . PHE 407 -22.326 -26.898 15.370 1.000 39.751 . 407 PHE AAA N . 1 ATOM 6724 C CA . PHE AAA 1 407 CA . PHE 407 -21.189 -27.094 16.305 1.000 37.208 . 407 PHE AAA CA . 1 ATOM 6726 C CB . PHE AAA 1 407 CB . PHE 407 -20.780 -28.567 16.320 1.000 38.174 . 407 PHE AAA CB . 1 ATOM 6729 C CG . PHE AAA 1 407 CG . PHE 407 -20.279 -29.138 15.018 1.000 42.411 . 407 PHE AAA CG . 1 ATOM 6730 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.095 -28.695 14.443 1.000 41.899 . 407 PHE AAA CD1 . 1 ATOM 6732 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.630 -29.250 13.262 1.000 41.791 . 407 PHE AAA CE1 . 1 ATOM 6734 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.341 -30.251 12.640 1.000 40.736 . 407 PHE AAA CZ . 1 ATOM 6736 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.974 -30.157 14.384 1.000 40.574 . 407 PHE AAA CD2 . 1 ATOM 6738 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.510 -30.706 13.201 1.000 38.821 . 407 PHE AAA CE2 . 1 ATOM 6740 C C . PHE AAA 1 407 C . PHE 407 -19.990 -26.162 16.016 1.000 36.367 . 407 PHE AAA C . 1 ATOM 6741 O O . PHE AAA 1 407 O . PHE 407 -19.753 -25.648 14.904 1.000 29.301 . 407 PHE AAA O . 1 ATOM 6743 N N . LYS AAA 1 408 N . LYS 408 -19.210 -25.949 17.073 1.000 35.444 . 408 LYS AAA N . 1 ATOM 6745 C CA . LYS AAA 1 408 CA . LYS 408 -17.938 -25.220 17.020 1.000 37.027 . 408 LYS AAA CA . 1 ATOM 6747 C CB . LYS AAA 1 408 CB . LYS 408 -17.755 -24.342 18.251 1.000 41.894 . 408 LYS AAA CB . 1 ATOM 6750 C CG . LYS AAA 1 408 CG . LYS 408 -16.546 -23.429 18.177 1.000 46.027 . 408 LYS AAA CG . 1 ATOM 6753 C CD . LYS AAA 1 408 CD . LYS 408 -16.155 -22.832 19.502 1.000 52.667 . 408 LYS AAA CD . 1 ATOM 6756 C CE . LYS AAA 1 408 CE . LYS 408 -15.237 -21.637 19.351 1.000 57.555 . 408 LYS AAA CE . 1 ATOM 6759 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.613 -21.323 20.654 1.000 65.220 . 408 LYS AAA NZ . 1 ATOM 6763 C C . LYS AAA 1 408 C . LYS 408 -16.828 -26.256 16.926 1.000 37.786 . 408 LYS AAA C . 1 ATOM 6764 O O . LYS AAA 1 408 O . LYS 408 -16.884 -27.217 17.670 1.000 41.677 . 408 LYS AAA O . 1 ATOM 6766 N N . VAL AAA 1 409 N . VAL 409 -15.897 -26.046 15.998 1.000 36.385 . 409 VAL AAA N . 1 ATOM 6768 C CA . VAL AAA 1 409 CA . VAL 409 -14.620 -26.785 15.852 1.000 37.438 . 409 VAL AAA CA . 1 ATOM 6770 C CB . VAL AAA 1 409 CB . VAL 409 -14.071 -26.603 14.426 1.000 40.342 . 409 VAL AAA CB . 1 ATOM 6772 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.753 -27.329 14.247 1.000 44.792 . 409 VAL AAA CG1 . 1 ATOM 6776 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.072 -27.042 13.365 1.000 38.614 . 409 VAL AAA CG2 . 1 ATOM 6780 C C . VAL AAA 1 409 C . VAL 409 -13.644 -26.269 16.914 1.000 40.228 . 409 VAL AAA C . 1 ATOM 6781 O O . VAL AAA 1 409 O . VAL 409 -13.114 -25.153 16.749 1.000 43.681 . 409 VAL AAA O . 1 ATOM 6783 N N . ILE AAA 1 410 N . ILE 410 -13.422 -27.049 17.969 1.000 40.411 . 410 ILE AAA N . 1 ATOM 6785 C CA . ILE AAA 1 410 CA . ILE 410 -12.479 -26.712 19.078 1.000 39.464 . 410 ILE AAA CA . 1 ATOM 6787 C CB . ILE AAA 1 410 CB . ILE 410 -12.782 -27.587 20.298 1.000 44.470 . 410 ILE AAA CB . 1 ATOM 6789 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.160 -27.269 20.885 1.000 47.225 . 410 ILE AAA CG1 . 1 ATOM 6792 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.655 -27.513 21.312 1.000 43.375 . 410 ILE AAA CG2 . 1 ATOM 6795 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.360 -25.828 21.247 1.000 50.020 . 410 ILE AAA CD1 . 1 ATOM 6800 C C . ILE AAA 1 410 C . ILE 410 -11.029 -26.915 18.639 1.000 38.601 . 410 ILE AAA C . 1 ATOM 6801 O O . ILE AAA 1 410 O . ILE 410 -10.250 -26.019 18.880 1.000 37.791 . 410 ILE AAA O . 1 ATOM 6803 N N . SER AAA 1 411 N . SER 411 -10.674 -28.086 18.101 1.000 40.058 . 411 SER AAA N . 1 ATOM 6805 C CA . SER AAA 1 411 CA . SER 411 -9.263 -28.479 17.832 1.000 41.495 . 411 SER AAA CA . 1 ATOM 6807 C CB . SER AAA 1 411 CB . SER 411 -8.620 -29.069 19.076 1.000 38.456 . 411 SER AAA CB . 1 ATOM 6810 O OG . SER AAA 1 411 OG . SER 411 -9.185 -30.338 19.407 1.000 34.650 . 411 SER AAA OG . 1 ATOM 6812 C C . SER AAA 1 411 C . SER 411 -9.162 -29.444 16.637 1.000 40.791 . 411 SER AAA C . 1 ATOM 6813 O O . SER AAA 1 411 O . SER 411 -10.120 -30.188 16.386 1.000 43.796 . 411 SER AAA O . 1 ATOM 6815 N N . ARG AAA 1 412 N . ARG 412 -8.018 -29.443 15.955 1.000 36.332 . 412 ARG AAA N . 1 ATOM 6817 C CA . ARG AAA 1 412 CA . ARG 412 -7.611 -30.486 14.979 1.000 38.382 . 412 ARG AAA CA . 1 ATOM 6819 C CB . ARG AAA 1 412 CB . ARG 412 -7.830 -30.003 13.541 1.000 38.130 . 412 ARG AAA CB . 1 ATOM 6822 C CG . ARG AAA 1 412 CG . ARG 412 -7.281 -30.970 12.501 1.000 40.854 . 412 ARG AAA CG . 1 ATOM 6825 C CD . ARG AAA 1 412 CD . ARG 412 -7.439 -30.519 11.055 1.000 44.734 . 412 ARG AAA CD . 1 ATOM 6828 N NE . ARG AAA 1 412 NE . ARG 412 -8.788 -30.705 10.528 1.000 42.358 . 412 ARG AAA NE . 1 ATOM 6830 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.641 -29.727 10.251 1.000 44.896 . 412 ARG AAA CZ . 1 ATOM 6831 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.294 -28.469 10.463 1.000 50.046 . 412 ARG AAA NH1 . 1 ATOM 6834 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.840 -29.999 9.763 1.000 44.024 . 412 ARG AAA NH2 . 1 ATOM 6837 C C . ARG AAA 1 412 C . ARG 412 -6.131 -30.871 15.208 1.000 37.880 . 412 ARG AAA C . 1 ATOM 6838 O O . ARG AAA 1 412 O . ARG 412 -5.238 -29.961 15.213 1.000 36.504 . 412 ARG AAA O . 1 ATOM 6840 N N . THR AAA 1 413 N . THR 413 -5.857 -32.166 15.378 1.000 35.038 . 413 THR AAA N . 1 ATOM 6842 C CA . THR AAA 1 413 CA . THR 413 -4.487 -32.748 15.299 1.000 40.000 . 413 THR AAA CA . 1 ATOM 6844 C CB . THR AAA 1 413 CB . THR 413 -4.127 -33.597 16.527 1.000 37.263 . 413 THR AAA CB . 1 ATOM 6846 O OG1 . THR AAA 1 413 OG1 . THR 413 -5.021 -34.707 16.599 1.000 38.372 . 413 THR AAA OG1 . 1 ATOM 6848 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.223 -32.832 17.828 1.000 37.074 . 413 THR AAA CG2 . 1 ATOM 6852 C C . THR AAA 1 413 C . THR 413 -4.377 -33.549 13.997 1.000 43.670 . 413 THR AAA C . 1 ATOM 6853 O O . THR AAA 1 413 O . THR 413 -5.413 -34.056 13.481 1.000 42.382 . 413 THR AAA O . 1 ATOM 6855 N N . SER AAA 1 414 N . SER 414 -3.172 -33.574 13.446 1.000 47.128 . 414 SER AAA N . 1 ATOM 6857 C CA . SER AAA 1 414 CA . SER 414 -2.814 -34.308 12.209 1.000 46.398 . 414 SER AAA CA . 1 ATOM 6859 C CB . SER AAA 1 414 CB . SER 414 -2.475 -33.371 11.075 1.000 44.506 . 414 SER AAA CB . 1 ATOM 6862 O OG . SER AAA 1 414 OG . SER 414 -1.917 -34.092 9.984 1.000 41.625 . 414 SER AAA OG . 1 ATOM 6864 C C . SER AAA 1 414 C . SER 414 -1.621 -35.188 12.540 1.000 46.104 . 414 SER AAA C . 1 ATOM 6865 O O . SER AAA 1 414 O . SER 414 -0.577 -34.634 12.945 1.000 48.274 . 414 SER AAA O . 1 ATOM 6867 N N . GLY AAA 1 415 N . GLY 415 -1.764 -36.493 12.364 1.000 43.588 . 415 GLY AAA N . 1 ATOM 6869 C CA . GLY AAA 1 415 CA . GLY 415 -0.621 -37.418 12.454 1.000 44.583 . 415 GLY AAA CA . 1 ATOM 6872 C C . GLY AAA 1 415 C . GLY 415 0.407 -37.172 11.355 1.000 43.264 . 415 GLY AAA C . 1 ATOM 6873 O O . GLY AAA 1 415 O . GLY 415 1.416 -37.871 11.350 1.000 42.175 . 415 GLY AAA O . 1 ATOM 6875 N N . ASN AAA 1 416 N . ASN 416 0.135 -36.273 10.403 1.000 43.474 . 416 ASN AAA N . 1 ATOM 6877 C CA . ASN AAA 1 416 CA . ASN 416 1.082 -35.921 9.318 1.000 40.893 . 416 ASN AAA CA . 1 ATOM 6879 C CB . ASN AAA 1 416 CB . ASN 416 0.432 -36.144 7.957 1.000 40.004 . 416 ASN AAA CB . 1 ATOM 6882 C CG . ASN AAA 1 416 CG . ASN 416 0.191 -37.602 7.647 1.000 41.534 . 416 ASN AAA CG . 1 ATOM 6883 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.941 -38.458 8.123 1.000 40.138 . 416 ASN AAA OD1 . 1 ATOM 6884 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.836 -37.883 6.846 1.000 36.001 . 416 ASN AAA ND2 . 1 ATOM 6887 C C . ASN AAA 1 416 C . ASN 416 1.554 -34.470 9.484 1.000 42.926 . 416 ASN AAA C . 1 ATOM 6888 O O . ASN AAA 1 416 O . ASN 416 2.224 -33.991 8.564 1.000 48.195 . 416 ASN AAA O . 1 ATOM 6890 N N . ASN AAA 1 417 N . ASN 417 1.211 -33.798 10.594 1.000 45.844 . 417 ASN AAA N . 1 ATOM 6892 C CA . ASN AAA 1 417 CA . ASN 417 1.569 -32.382 10.889 1.000 46.841 . 417 ASN AAA CA . 1 ATOM 6894 C CB . ASN AAA 1 417 CB . ASN 417 3.077 -32.233 11.056 1.000 52.396 . 417 ASN AAA CB . 1 ATOM 6897 C CG . ASN AAA 1 417 CG . ASN 417 3.478 -31.932 12.474 1.000 56.881 . 417 ASN AAA CG . 1 ATOM 6898 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.154 -30.870 13.002 1.000 63.600 . 417 ASN AAA OD1 . 1 ATOM 6899 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.213 -32.851 13.069 1.000 57.940 . 417 ASN AAA ND2 . 1 ATOM 6902 C C . ASN AAA 1 417 C . ASN 417 1.074 -31.449 9.772 1.000 48.662 . 417 ASN AAA C . 1 ATOM 6903 O O . ASN AAA 1 417 O . ASN 417 1.733 -30.428 9.501 1.000 47.623 . 417 ASN AAA O . 1 ATOM 6905 N N . ALA AAA 1 418 N . ALA 418 -0.053 -31.757 9.139 1.000 44.928 . 418 ALA AAA N . 1 ATOM 6907 C CA . ALA AAA 1 418 CA . ALA 418 -0.525 -31.009 7.952 1.000 47.599 . 418 ALA AAA CA . 1 ATOM 6909 C CB . ALA AAA 1 418 CB . ALA 418 -1.533 -31.841 7.195 1.000 53.063 . 418 ALA AAA CB . 1 ATOM 6913 C C . ALA AAA 1 418 C . ALA 418 -1.109 -29.644 8.347 1.000 42.429 . 418 ALA AAA C . 1 ATOM 6914 O O . ALA AAA 1 418 O . ALA 418 -0.919 -28.670 7.600 1.000 43.819 . 418 ALA AAA O . 1 ATOM 6916 N N . ARG AAA 1 419 N . ARG 419 -1.839 -29.564 9.453 1.000 40.823 . 419 ARG AAA N . 1 ATOM 6918 C CA . ARG AAA 1 419 CA . ARG 419 -2.675 -28.378 9.762 1.000 39.068 . 419 ARG AAA CA . 1 ATOM 6920 C CB . ARG AAA 1 419 CB . ARG 419 -3.734 -28.149 8.679 1.000 40.018 . 419 ARG AAA CB . 1 ATOM 6923 C CG . ARG AAA 1 419 CG . ARG 419 -4.582 -29.373 8.363 1.000 42.685 . 419 ARG AAA CG . 1 ATOM 6926 C CD . ARG AAA 1 419 CD . ARG 419 -5.732 -29.094 7.402 1.000 45.476 . 419 ARG AAA CD . 1 ATOM 6929 N NE . ARG AAA 1 419 NE . ARG 419 -6.773 -30.130 7.430 1.000 42.667 . 419 ARG AAA NE . 1 ATOM 6931 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.028 -29.979 7.030 1.000 42.741 . 419 ARG AAA CZ . 1 ATOM 6932 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.457 -28.814 6.583 1.000 51.820 . 419 ARG AAA NH1 . 1 ATOM 6935 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.877 -30.987 7.101 1.000 44.417 . 419 ARG AAA NH2 . 1 ATOM 6938 C C . ARG AAA 1 419 C . ARG 419 -3.387 -28.567 11.096 1.000 39.258 . 419 ARG AAA C . 1 ATOM 6939 O O . ARG AAA 1 419 O . ARG 419 -3.465 -29.705 11.610 1.000 38.247 . 419 ARG AAA O . 1 ATOM 6941 N N . THR AAA 1 420 N . THR 420 -3.926 -27.469 11.604 1.000 40.932 . 420 THR AAA N . 1 ATOM 6943 C CA . THR AAA 1 420 CA . THR 420 -4.862 -27.449 12.756 1.000 41.554 . 420 THR AAA CA . 1 ATOM 6945 C CB . THR AAA 1 420 CB . THR 420 -4.154 -26.813 13.963 1.000 37.993 . 420 THR AAA CB . 1 ATOM 6947 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.642 -25.529 13.605 1.000 35.385 . 420 THR AAA OG1 . 1 ATOM 6949 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.999 -27.650 14.460 1.000 37.334 . 420 THR AAA CG2 . 1 ATOM 6953 C C . THR AAA 1 420 C . THR 420 -6.171 -26.836 12.235 1.000 38.586 . 420 THR AAA C . 1 ATOM 6954 O O . THR AAA 1 420 O . THR 420 -6.506 -27.110 11.080 1.000 38.553 . 420 THR AAA O . 1 ATOM 6956 N N . VAL AAA 1 421 N . VAL 421 -6.871 -26.049 13.046 1.000 36.861 . 421 VAL AAA N . 1 ATOM 6958 C CA . VAL AAA 1 421 CA . VAL 421 -8.179 -25.432 12.693 1.000 37.558 . 421 VAL AAA CA . 1 ATOM 6960 C CB . VAL AAA 1 421 CB . VAL 421 -8.894 -24.878 13.933 1.000 35.359 . 421 VAL AAA CB . 1 ATOM 6962 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.147 -24.132 13.549 1.000 40.055 . 421 VAL AAA CG1 . 1 ATOM 6966 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.224 -25.967 14.934 1.000 37.231 . 421 VAL AAA CG2 . 1 ATOM 6970 C C . VAL AAA 1 421 C . VAL 421 -7.908 -24.331 11.677 1.000 38.242 . 421 VAL AAA C . 1 ATOM 6971 O O . VAL AAA 1 421 O . VAL 421 -6.897 -23.667 11.837 1.000 46.872 . 421 VAL AAA O . 1 ATOM 6973 N N . MET AAA 1 422 N . MET 422 -8.766 -24.182 10.663 1.000 41.112 . 422 MET AAA N . 1 ATOM 6975 C CA . MET AAA 1 422 CA . MET 422 -8.625 -23.144 9.603 1.000 41.662 . 422 MET AAA CA . 1 ATOM 6977 C CB . MET AAA 1 422 CB . MET 422 -9.105 -23.621 8.221 1.000 42.043 . 422 MET AAA CB . 1 ATOM 6980 C CG . MET AAA 1 422 CG . MET 422 -8.623 -25.018 7.823 1.000 41.106 . 422 MET AAA CG . 1 ATOM 6983 S SD . MET AAA 1 422 SD . MET 422 -6.831 -25.208 7.905 1.000 38.560 . 422 MET AAA SD . 1 ATOM 6984 C CE . MET AAA 1 422 CE . MET 422 -6.334 -23.965 6.716 1.000 40.892 . 422 MET AAA CE . 1 ATOM 6988 C C . MET AAA 1 422 C . MET 422 -9.421 -21.913 10.026 1.000 40.687 . 422 MET AAA C . 1 ATOM 6989 O O . MET AAA 1 422 O . MET 422 -10.405 -22.009 10.756 1.000 38.157 . 422 MET AAA O . 1 ATOM 6990 N N . PRO AAA 1 423 N . PRO 423 -9.015 -20.706 9.578 1.000 45.105 . 423 PRO AAA N . 1 ATOM 6991 C CA . PRO AAA 1 423 CA . PRO 423 -9.726 -19.484 9.951 1.000 41.752 . 423 PRO AAA CA . 1 ATOM 6993 C CB . PRO AAA 1 423 CB . PRO 423 -8.981 -18.386 9.163 1.000 42.877 . 423 PRO AAA CB . 1 ATOM 6996 C CG . PRO AAA 1 423 CG . PRO 423 -7.601 -18.979 8.887 1.000 41.305 . 423 PRO AAA CG . 1 ATOM 6999 C CD . PRO AAA 1 423 CD . PRO 423 -7.871 -20.453 8.673 1.000 43.167 . 423 PRO AAA CD . 1 ATOM 7002 C C . PRO AAA 1 423 C . PRO 423 -11.214 -19.532 9.567 1.000 40.859 . 423 PRO AAA C . 1 ATOM 7003 O O . PRO AAA 1 423 O . PRO 423 -12.000 -18.978 10.300 1.000 42.649 . 423 PRO AAA O . 1 ATOM 7005 N N . TYR AAA 1 424 N . TYR 424 -11.575 -20.188 8.454 1.000 36.885 . 424 TYR AAA N . 1 ATOM 7007 C CA . TYR AAA 1 424 CA . TYR 424 -12.980 -20.239 7.966 1.000 37.322 . 424 TYR AAA CA . 1 ATOM 7009 C CB . TYR AAA 1 424 CB . TYR 424 -13.047 -20.479 6.457 1.000 35.676 . 424 TYR AAA CB . 1 ATOM 7012 C CG . TYR AAA 1 424 CG . TYR 424 -12.008 -21.409 5.897 1.000 34.604 . 424 TYR AAA CG . 1 ATOM 7013 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.133 -22.771 6.013 1.000 35.848 . 424 TYR AAA CD1 . 1 ATOM 7015 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.192 -23.639 5.480 1.000 36.379 . 424 TYR AAA CE1 . 1 ATOM 7017 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.103 -23.145 4.797 1.000 35.182 . 424 TYR AAA CZ . 1 ATOM 7018 O OH . TYR AAA 1 424 OH . TYR 424 -9.175 -24.003 4.284 1.000 35.514 . 424 TYR AAA OH . 1 ATOM 7020 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.962 -21.779 4.665 1.000 37.002 . 424 TYR AAA CE2 . 1 ATOM 7022 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.917 -20.930 5.199 1.000 37.803 . 424 TYR AAA CD2 . 1 ATOM 7024 C C . TYR AAA 1 424 C . TYR 424 -13.782 -21.278 8.766 1.000 38.352 . 424 TYR AAA C . 1 ATOM 7025 O O . TYR AAA 1 424 O . TYR 424 -15.018 -21.355 8.568 1.000 37.831 . 424 TYR AAA O . 1 ATOM 7027 N N . GLU AAA 1 425 N . GLU 425 -13.107 -22.050 9.627 1.000 36.923 . 425 GLU AAA N . 1 ATOM 7029 C CA . GLU AAA 1 425 CA . GLU 425 -13.743 -22.942 10.625 1.000 37.933 . 425 GLU AAA CA . 1 ATOM 7031 C CB . GLU AAA 1 425 CB . GLU 425 -12.885 -24.192 10.814 1.000 39.605 . 425 GLU AAA CB . 1 ATOM 7034 C CG . GLU AAA 1 425 CG . GLU 425 -12.729 -25.065 9.576 1.000 41.595 . 425 GLU AAA CG . 1 ATOM 7037 C CD . GLU AAA 1 425 CD . GLU 425 -11.842 -26.291 9.800 1.000 43.482 . 425 GLU AAA CD . 1 ATOM 7038 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.793 -26.146 10.468 1.000 46.404 . 425 GLU AAA OE1 . 1 ATOM 7039 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.191 -27.400 9.338 1.000 45.235 . 425 GLU AAA OE2 . 1 ATOM 7040 C C . GLU AAA 1 425 C . GLU 425 -13.968 -22.200 11.963 1.000 38.077 . 425 GLU AAA C . 1 ATOM 7041 O O . GLU AAA 1 425 O . GLU 425 -14.259 -22.859 12.962 1.000 35.820 . 425 GLU AAA O . 1 ATOM 7043 N N . SER AAA 1 426 N . SER 426 -13.878 -20.869 12.002 1.000 41.482 . 426 SER AAA N . 1 ATOM 7045 C CA . SER AAA 1 426 CA . SER 426 -13.971 -20.054 13.251 1.000 42.223 . 426 SER AAA CA . 1 ATOM 7047 C CB . SER AAA 1 426 CB . SER 426 -13.405 -18.656 13.042 1.000 41.934 . 426 SER AAA CB . 1 ATOM 7050 O OG . SER AAA 1 426 OG . SER 426 -14.206 -17.880 12.127 1.000 37.061 . 426 SER AAA OG . 1 ATOM 7052 C C . SER AAA 1 426 C . SER 426 -15.429 -19.934 13.719 1.000 43.618 . 426 SER AAA C . 1 ATOM 7053 O O . SER AAA 1 426 O . SER 426 -15.636 -19.435 14.846 1.000 41.082 . 426 SER AAA O . 1 ATOM 7055 N N . GLY AAA 1 427 N . GLY 427 -16.388 -20.242 12.837 1.000 40.087 . 427 GLY AAA N . 1 ATOM 7057 C CA . GLY AAA 1 427 CA . GLY 427 -17.815 -19.941 13.039 1.000 40.934 . 427 GLY AAA CA . 1 ATOM 7060 C C . GLY AAA 1 427 C . GLY 427 -18.561 -21.141 13.597 1.000 41.918 . 427 GLY AAA C . 1 ATOM 7061 O O . GLY AAA 1 427 O . GLY 427 -18.016 -21.795 14.513 1.000 38.991 . 427 GLY AAA O . 1 ATOM 7063 N N . LEU AAA 1 428 N . LEU 428 -19.781 -21.390 13.102 1.000 38.671 . 428 LEU AAA N . 1 ATOM 7065 C CA . LEU AAA 1 428 CA . LEU 428 -20.578 -22.603 13.414 1.000 36.057 . 428 LEU AAA CA . 1 ATOM 7067 C CB . LEU AAA 1 428 CB . LEU 428 -21.947 -22.200 13.952 1.000 34.325 . 428 LEU AAA CB . 1 ATOM 7070 C CG . LEU AAA 1 428 CG . LEU 428 -21.973 -21.678 15.388 1.000 36.683 . 428 LEU AAA CG . 1 ATOM 7072 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.374 -21.210 15.783 1.000 34.886 . 428 LEU AAA CD1 . 1 ATOM 7076 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.481 -22.717 16.366 1.000 37.930 . 428 LEU AAA CD2 . 1 ATOM 7080 C C . LEU AAA 1 428 C . LEU 428 -20.703 -23.440 12.140 1.000 36.377 . 428 LEU AAA C . 1 ATOM 7081 O O . LEU AAA 1 428 O . LEU 428 -21.006 -22.852 11.037 1.000 33.960 . 428 LEU AAA O . 1 ATOM 7083 N N . LYS AAA 1 429 N . LYS 429 -20.442 -24.745 12.279 1.000 33.109 . 429 LYS AAA N . 1 ATOM 7085 C CA . LYS AAA 1 429 CA . LYS 429 -20.483 -25.718 11.161 1.000 35.445 . 429 LYS AAA CA . 1 ATOM 7087 C CB . LYS AAA 1 429 CB . LYS 429 -19.065 -26.157 10.786 1.000 38.318 . 429 LYS AAA CB . 1 ATOM 7090 C CG . LYS AAA 1 429 CG . LYS 429 -18.263 -25.116 10.017 1.000 40.559 . 429 LYS AAA CG . 1 ATOM 7093 C CD . LYS AAA 1 429 CD . LYS 429 -16.761 -25.374 10.002 1.000 42.979 . 429 LYS AAA CD . 1 ATOM 7096 C CE . LYS AAA 1 429 CE . LYS 429 -16.367 -26.671 9.324 1.000 43.156 . 429 LYS AAA CE . 1 ATOM 7099 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.181 -26.944 8.110 1.000 43.952 . 429 LYS AAA NZ . 1 ATOM 7103 C C . LYS AAA 1 429 C . LYS 429 -21.364 -26.910 11.527 1.000 32.688 . 429 LYS AAA C . 1 ATOM 7104 O O . LYS AAA 1 429 O . LYS 429 -21.741 -27.034 12.700 1.000 34.199 . 429 LYS AAA O . 1 ATOM 7106 N N . ASP AAA 1 430 N . ASP 430 -21.700 -27.728 10.529 1.000 32.306 . 430 ASP AAA N . 1 ATOM 7108 C CA . ASP AAA 1 430 CA . ASP 430 -22.435 -29.007 10.717 1.000 31.964 . 430 ASP AAA CA . 1 ATOM 7110 C CB . ASP AAA 1 430 CB . ASP 430 -23.907 -28.905 10.286 1.000 33.803 . 430 ASP AAA CB . 1 ATOM 7113 C CG . ASP AAA 1 430 CG . ASP 430 -24.158 -28.504 8.839 1.000 33.549 . 430 ASP AAA CG . 1 ATOM 7114 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.358 -28.935 7.981 1.000 33.401 . 430 ASP AAA OD1 . 1 ATOM 7115 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.185 -27.783 8.574 1.000 30.475 . 430 ASP AAA OD2 . 1 ATOM 7116 C C . ASP AAA 1 430 C . ASP 430 -21.689 -30.135 10.013 1.000 31.041 . 430 ASP AAA C . 1 ATOM 7117 O O . ASP AAA 1 430 O . ASP 430 -22.153 -31.265 10.140 1.000 34.049 . 430 ASP AAA O . 1 ATOM 7119 N N . VAL AAA 1 431 N . VAL 431 -20.566 -29.845 9.347 1.000 31.006 . 431 VAL AAA N . 1 ATOM 7121 C CA . VAL AAA 1 431 CA . VAL 431 -19.647 -30.849 8.726 1.000 31.066 . 431 VAL AAA CA . 1 ATOM 7123 C CB . VAL AAA 1 431 CB . VAL 431 -19.860 -30.983 7.202 1.000 33.320 . 431 VAL AAA CB . 1 ATOM 7125 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -19.019 -32.112 6.625 1.000 34.867 . 431 VAL AAA CG1 . 1 ATOM 7129 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.322 -31.176 6.815 1.000 33.906 . 431 VAL AAA CG2 . 1 ATOM 7133 C C . VAL AAA 1 431 C . VAL 431 -18.201 -30.426 9.035 1.000 29.009 . 431 VAL AAA C . 1 ATOM 7134 O O . VAL AAA 1 431 O . VAL 431 -17.900 -29.226 8.978 1.000 28.093 . 431 VAL AAA O . 1 ATOM 7136 N N . VAL AAA 1 432 N . VAL 432 -17.326 -31.377 9.337 1.000 26.391 . 432 VAL AAA N . 1 ATOM 7138 C CA . VAL AAA 1 432 CA . VAL 432 -15.881 -31.101 9.581 1.000 29.456 . 432 VAL AAA CA . 1 ATOM 7140 C CB . VAL AAA 1 432 CB . VAL 432 -15.519 -30.899 11.078 1.000 28.871 . 432 VAL AAA CB . 1 ATOM 7142 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.753 -32.123 11.936 1.000 28.131 . 432 VAL AAA CG1 . 1 ATOM 7146 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.084 -30.447 11.231 1.000 29.849 . 432 VAL AAA CG2 . 1 ATOM 7150 C C . VAL AAA 1 432 C . VAL 432 -15.084 -32.229 8.930 1.000 26.668 . 432 VAL AAA C . 1 ATOM 7151 O O . VAL AAA 1 432 O . VAL 432 -15.461 -33.387 9.095 1.000 24.704 . 432 VAL AAA O . 1 ATOM 7153 N N . TRP AAA 1 433 N . TRP 433 -14.057 -31.866 8.172 1.000 26.919 . 433 TRP AAA N . 1 ATOM 7155 C CA . TRP AAA 1 433 CA . TRP 433 -13.220 -32.801 7.390 1.000 30.615 . 433 TRP AAA CA . 1 ATOM 7157 C CB . TRP AAA 1 433 CB . TRP 433 -12.618 -32.070 6.185 1.000 32.163 . 433 TRP AAA CB . 1 ATOM 7160 C CG . TRP AAA 1 433 CG . TRP 433 -11.962 -32.978 5.196 1.000 33.760 . 433 TRP AAA CG . 1 ATOM 7161 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.158 -34.323 5.062 1.000 36.034 . 433 TRP AAA CD1 . 1 ATOM 7163 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.438 -34.801 4.000 1.000 38.398 . 433 TRP AAA NE1 . 1 ATOM 7165 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.758 -33.766 3.414 1.000 37.756 . 433 TRP AAA CE2 . 1 ATOM 7166 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.068 -32.593 4.136 1.000 36.383 . 433 TRP AAA CD2 . 1 ATOM 7167 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.479 -31.389 3.738 1.000 36.040 . 433 TRP AAA CE3 . 1 ATOM 7169 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.624 -31.390 2.657 1.000 35.403 . 433 TRP AAA CZ3 . 1 ATOM 7171 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.332 -32.559 1.962 1.000 34.521 . 433 TRP AAA CH2 . 1 ATOM 7173 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.885 -33.763 2.327 1.000 35.345 . 433 TRP AAA CZ2 . 1 ATOM 7175 C C . TRP AAA 1 433 C . TRP 433 -12.137 -33.408 8.295 1.000 32.566 . 433 TRP AAA C . 1 ATOM 7176 O O . TRP AAA 1 433 O . TRP 433 -11.229 -32.655 8.705 1.000 33.404 . 433 TRP AAA O . 1 ATOM 7178 N N . LEU AAA 1 434 N . LEU 434 -12.227 -34.710 8.599 1.000 32.395 . 434 LEU AAA N . 1 ATOM 7180 C CA . LEU AAA 1 434 CA . LEU 434 -11.106 -35.484 9.188 1.000 32.696 . 434 LEU AAA CA . 1 ATOM 7182 C CB . LEU AAA 1 434 CB . LEU 434 -11.610 -36.728 9.925 1.000 33.877 . 434 LEU AAA CB . 1 ATOM 7185 C CG . LEU AAA 1 434 CG . LEU 434 -12.709 -36.504 10.968 1.000 35.022 . 434 LEU AAA CG . 1 ATOM 7187 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.874 -37.738 11.826 1.000 35.834 . 434 LEU AAA CD1 . 1 ATOM 7191 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.414 -35.308 11.848 1.000 35.754 . 434 LEU AAA CD2 . 1 ATOM 7195 C C . LEU AAA 1 434 C . LEU 434 -10.185 -35.869 8.038 1.000 35.413 . 434 LEU AAA C . 1 ATOM 7196 O O . LEU AAA 1 434 O . LEU 434 -10.422 -36.921 7.391 1.000 37.966 . 434 LEU AAA O . 1 ATOM 7198 N N . GLY AAA 1 435 N . GLY 435 -9.183 -35.035 7.781 1.000 34.893 . 435 GLY AAA N . 1 ATOM 7200 C CA . GLY AAA 1 435 CA . GLY 435 -8.102 -35.360 6.832 1.000 35.093 . 435 GLY AAA CA . 1 ATOM 7203 C C . GLY AAA 1 435 C . GLY 435 -7.291 -36.558 7.286 1.000 34.640 . 435 GLY AAA C . 1 ATOM 7204 O O . GLY AAA 1 435 O . GLY 435 -7.670 -37.220 8.308 1.000 32.454 . 435 GLY AAA O . 1 ATOM 7206 N N . ARG AAA 1 436 N . ARG 436 -6.227 -36.870 6.539 1.000 35.441 . 436 ARG AAA N . 1 ATOM 7208 C CA . ARG AAA 1 436 CA . ARG 436 -5.365 -38.050 6.818 1.000 35.643 . 436 ARG AAA CA . 1 ATOM 7210 C CB . ARG AAA 1 436 CB . ARG 436 -4.191 -38.133 5.845 1.000 37.479 . 436 ARG AAA CB . 1 ATOM 7213 C CG . ARG AAA 1 436 CG . ARG 436 -4.558 -38.525 4.423 1.000 38.931 . 436 ARG AAA CG . 1 ATOM 7216 C CD . ARG AAA 1 436 CD . ARG 436 -3.450 -38.088 3.490 1.000 42.039 . 436 ARG AAA CD . 1 ATOM 7219 N NE . ARG AAA 1 436 NE . ARG 436 -2.295 -38.980 3.488 1.000 43.214 . 436 ARG AAA NE . 1 ATOM 7221 C CZ . ARG AAA 1 436 CZ . ARG 436 -1.018 -38.589 3.414 1.000 49.138 . 436 ARG AAA CZ . 1 ATOM 7222 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.679 -37.304 3.372 1.000 45.178 . 436 ARG AAA NH1 . 1 ATOM 7225 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.070 -39.512 3.414 1.000 53.205 . 436 ARG AAA NH2 . 1 ATOM 7228 C C . ARG AAA 1 436 C . ARG 436 -4.851 -37.948 8.257 1.000 35.400 . 436 ARG AAA C . 1 ATOM 7229 O O . ARG AAA 1 436 O . ARG 436 -4.234 -36.947 8.600 1.000 34.017 . 436 ARG AAA O . 1 ATOM 7231 N N A ARG AAA 1 437 N . ARG 437 -5.089 -38.988 9.055 0.500 39.503 . 437 ARG AAA N . 1 ATOM 7232 N N B ARG AAA 1 437 N . ARG 437 -5.174 -38.942 9.081 0.500 35.689 . 437 ARG AAA N . 1 ATOM 7235 C CA A ARG AAA 1 437 CA . ARG 437 -4.678 -39.081 10.483 0.500 43.026 . 437 ARG AAA CA . 1 ATOM 7236 C CA B ARG AAA 1 437 CA . ARG 437 -4.685 -39.083 10.481 0.500 36.604 . 437 ARG AAA CA . 1 ATOM 7239 C CB A ARG AAA 1 437 CB . ARG 437 -3.188 -39.428 10.605 0.500 46.495 . 437 ARG AAA CB . 1 ATOM 7240 C CB B ARG AAA 1 437 CB . ARG 437 -3.168 -39.294 10.482 0.500 34.939 . 437 ARG AAA CB . 1 ATOM 7245 C CG A ARG AAA 1 437 CG . ARG 437 -2.895 -40.924 10.578 0.500 51.814 . 437 ARG AAA CG . 1 ATOM 7246 C CG B ARG AAA 1 437 CG . ARG 437 -2.747 -40.578 9.783 0.500 34.812 . 437 ARG AAA CG . 1 ATOM 7251 C CD A ARG AAA 1 437 CD . ARG 437 -1.548 -41.306 11.178 0.500 57.058 . 437 ARG AAA CD . 1 ATOM 7252 C CD B ARG AAA 1 437 CD . ARG 437 -1.246 -40.719 9.686 0.500 34.554 . 437 ARG AAA CD . 1 ATOM 7257 N NE A ARG AAA 1 437 NE . ARG 437 -0.448 -41.116 10.244 0.500 60.338 . 437 ARG AAA NE . 1 ATOM 7258 N NE B ARG AAA 1 437 NE . ARG 437 -0.825 -42.032 9.235 0.500 33.296 . 437 ARG AAA NE . 1 ATOM 7261 C CZ A ARG AAA 1 437 CZ . ARG 437 0.305 -42.091 9.747 0.500 63.437 . 437 ARG AAA CZ . 1 ATOM 7262 C CZ B ARG AAA 1 437 CZ . ARG 437 0.413 -42.322 8.862 0.500 33.873 . 437 ARG AAA CZ . 1 ATOM 7263 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.284 -41.805 8.905 0.500 63.031 . 437 ARG AAA NH1 . 1 ATOM 7264 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.344 -41.382 8.871 0.500 33.368 . 437 ARG AAA NH1 . 1 ATOM 7269 N NH2 A ARG AAA 1 437 NH2 . ARG 437 0.089 -43.344 10.109 0.500 63.403 . 437 ARG AAA NH2 . 1 ATOM 7270 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.716 -43.550 8.488 0.500 34.281 . 437 ARG AAA NH2 . 1 ATOM 7275 C C A ARG AAA 1 437 C . ARG 437 -5.033 -37.773 11.198 0.500 39.921 . 437 ARG AAA C . 1 ATOM 7276 C C B ARG AAA 1 437 C . ARG 437 -5.114 -37.870 11.312 0.500 36.285 . 437 ARG AAA C . 1 ATOM 7277 O O A ARG AAA 1 437 O . ARG 437 -4.187 -37.266 11.949 0.500 40.728 . 437 ARG AAA O . 1 ATOM 7278 O O B ARG AAA 1 437 O . ARG 437 -4.439 -37.570 12.304 0.500 36.882 . 437 ARG AAA O . 1 ATOM 7280 N N . GLU AAA 1 438 N . GLU 438 -6.232 -37.240 10.953 1.000 38.448 . 438 GLU AAA N . 1 ATOM 7282 C CA . GLU AAA 1 438 CA . GLU 438 -6.761 -36.062 11.692 1.000 38.652 . 438 GLU AAA CA . 1 ATOM 7284 C CB . GLU AAA 1 438 CB . GLU 438 -7.345 -35.064 10.702 1.000 40.151 . 438 GLU AAA CB . 1 ATOM 7287 C CG . GLU AAA 1 438 CG . GLU 438 -6.277 -34.399 9.854 1.000 41.711 . 438 GLU AAA CG . 1 ATOM 7290 C CD . GLU AAA 1 438 CD . GLU 438 -6.790 -33.240 9.013 1.000 43.274 . 438 GLU AAA CD . 1 ATOM 7291 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.020 -32.995 9.042 1.000 45.400 . 438 GLU AAA OE1 . 1 ATOM 7292 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -5.980 -32.607 8.315 1.000 37.660 . 438 GLU AAA OE2 . 1 ATOM 7293 C C . GLU AAA 1 438 C . GLU 438 -7.770 -36.510 12.756 1.000 34.897 . 438 GLU AAA C . 1 ATOM 7294 O O . GLU AAA 1 438 O . GLU 438 -8.585 -37.386 12.479 1.000 34.137 . 438 GLU AAA O . 1 ATOM 7296 N N . THR AAA 1 439 N . THR 439 -7.669 -35.958 13.962 1.000 37.385 . 439 THR AAA N . 1 ATOM 7298 C CA . THR AAA 1 439 CA . THR 439 -8.686 -36.063 15.048 1.000 37.031 . 439 THR AAA CA . 1 ATOM 7300 C CB . THR AAA 1 439 CB . THR 439 -8.079 -36.664 16.325 1.000 37.419 . 439 THR AAA CB . 1 ATOM 7302 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.835 -38.067 16.182 1.000 37.225 . 439 THR AAA OG1 . 1 ATOM 7304 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.962 -36.492 17.539 1.000 40.358 . 439 THR AAA CG2 . 1 ATOM 7308 C C . THR AAA 1 439 C . THR 439 -9.215 -34.645 15.264 1.000 36.771 . 439 THR AAA C . 1 ATOM 7309 O O . THR AAA 1 439 O . THR 439 -8.398 -33.764 15.427 1.000 39.213 . 439 THR AAA O . 1 ATOM 7311 N N . VAL AAA 1 440 N . VAL 440 -10.522 -34.421 15.176 1.000 39.854 . 440 VAL AAA N . 1 ATOM 7313 C CA . VAL AAA 1 440 CA . VAL 440 -11.166 -33.089 15.420 1.000 38.289 . 440 VAL AAA CA . 1 ATOM 7315 C CB . VAL AAA 1 440 CB . VAL 440 -11.944 -32.599 14.183 1.000 35.319 . 440 VAL AAA CB . 1 ATOM 7317 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.829 -31.402 14.494 1.000 35.449 . 440 VAL AAA CG1 . 1 ATOM 7321 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.008 -32.273 13.040 1.000 36.939 . 440 VAL AAA CG2 . 1 ATOM 7325 C C . VAL AAA 1 440 C . VAL 440 -12.081 -33.206 16.650 1.000 34.226 . 440 VAL AAA C . 1 ATOM 7326 O O . VAL AAA 1 440 O . VAL 440 -12.778 -34.222 16.774 1.000 36.707 . 440 VAL AAA O . 1 ATOM 7328 N N . VAL AAA 1 441 N . VAL 441 -12.064 -32.205 17.524 1.000 31.543 . 441 VAL AAA N . 1 ATOM 7330 C CA . VAL AAA 1 441 CA . VAL 441 -13.040 -32.057 18.637 1.000 32.161 . 441 VAL AAA CA . 1 ATOM 7332 C CB . VAL AAA 1 441 CB . VAL 441 -12.377 -31.775 20.007 1.000 33.289 . 441 VAL AAA CB . 1 ATOM 7334 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.404 -31.489 21.099 1.000 33.827 . 441 VAL AAA CG1 . 1 ATOM 7338 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.475 -32.922 20.454 1.000 31.165 . 441 VAL AAA CG2 . 1 ATOM 7342 C C . VAL AAA 1 441 C . VAL 441 -14.007 -30.953 18.225 1.000 32.404 . 441 VAL AAA C . 1 ATOM 7343 O O . VAL AAA 1 441 O . VAL 441 -13.541 -29.867 17.788 1.000 31.713 . 441 VAL AAA O . 1 ATOM 7345 N N . VAL AAA 1 442 N . VAL 442 -15.300 -31.246 18.350 1.000 32.893 . 442 VAL AAA N . 1 ATOM 7347 C CA . VAL AAA 1 442 CA . VAL 442 -16.409 -30.289 18.088 1.000 34.666 . 442 VAL AAA CA . 1 ATOM 7349 C CB . VAL AAA 1 442 CB . VAL 442 -17.271 -30.696 16.880 1.000 32.215 . 442 VAL AAA CB . 1 ATOM 7351 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.442 -30.828 15.620 1.000 33.174 . 442 VAL AAA CG1 . 1 ATOM 7355 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.035 -31.983 17.141 1.000 31.345 . 442 VAL AAA CG2 . 1 ATOM 7359 C C . VAL AAA 1 442 C . VAL 442 -17.252 -30.189 19.363 1.000 38.113 . 442 VAL AAA C . 1 ATOM 7360 O O . VAL AAA 1 442 O . VAL 442 -17.277 -31.157 20.168 1.000 37.178 . 442 VAL AAA O . 1 ATOM 7362 N N . GLU AAA 1 443 N . GLU 443 -17.923 -29.048 19.499 1.000 38.723 . 443 GLU AAA N . 1 ATOM 7364 C CA . GLU AAA 1 443 CA . GLU 443 -18.777 -28.674 20.642 1.000 40.796 . 443 GLU AAA CA . 1 ATOM 7366 C CB . GLU AAA 1 443 CB . GLU 443 -18.120 -27.560 21.442 1.000 43.619 . 443 GLU AAA CB . 1 ATOM 7369 C CG . GLU AAA 1 443 CG . GLU 443 -18.769 -27.321 22.780 1.000 44.330 . 443 GLU AAA CG . 1 ATOM 7372 C CD . GLU AAA 1 443 CD . GLU 443 -17.997 -26.292 23.580 1.000 43.022 . 443 GLU AAA CD . 1 ATOM 7373 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.480 -26.664 24.627 1.000 41.208 . 443 GLU AAA OE1 . 1 ATOM 7374 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.906 -25.137 23.129 1.000 41.251 . 443 GLU AAA OE2 . 1 ATOM 7375 C C . GLU AAA 1 443 C . GLU 443 -20.118 -28.212 20.084 1.000 41.579 . 443 GLU AAA C . 1 ATOM 7376 O O . GLU AAA 1 443 O . GLU 443 -20.137 -27.268 19.257 1.000 39.283 . 443 GLU AAA O . 1 ATOM 7378 N N . ALA AAA 1 444 N . ALA 444 -21.189 -28.867 20.514 1.000 38.582 . 444 ALA AAA N . 1 ATOM 7380 C CA . ALA AAA 1 444 CA . ALA 444 -22.541 -28.605 20.014 1.000 37.340 . 444 ALA AAA CA . 1 ATOM 7382 C CB . ALA AAA 1 444 CB . ALA 444 -22.905 -29.643 19.001 1.000 39.420 . 444 ALA AAA CB . 1 ATOM 7386 C C . ALA AAA 1 444 C . ALA 444 -23.503 -28.612 21.189 1.000 39.045 . 444 ALA AAA C . 1 ATOM 7387 O O . ALA AAA 1 444 O . ALA 444 -23.297 -29.431 22.105 1.000 38.195 . 444 ALA AAA O . 1 ATOM 7389 N N . HIS AAA 1 445 N . HIS 445 -24.485 -27.705 21.124 1.000 42.519 . 445 HIS AAA N . 1 ATOM 7391 C CA . HIS AAA 1 445 CA . HIS 445 -25.715 -27.650 21.954 1.000 41.873 . 445 HIS AAA CA . 1 ATOM 7393 C CB . HIS AAA 1 445 CB . HIS 445 -26.227 -26.198 22.056 1.000 42.338 . 445 HIS AAA CB . 1 ATOM 7396 C CG . HIS AAA 1 445 CG . HIS 445 -27.202 -25.977 23.161 1.000 41.728 . 445 HIS AAA CG . 1 ATOM 7397 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.206 -25.060 23.072 1.000 42.582 . 445 HIS AAA ND1 . 1 ATOM 7399 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.931 -25.099 24.177 1.000 47.150 . 445 HIS AAA CE1 . 1 ATOM 7401 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.419 -26.029 24.993 1.000 40.799 . 445 HIS AAA NE2 . 1 ATOM 7403 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.343 -26.581 24.364 1.000 43.846 . 445 HIS AAA CD2 . 1 ATOM 7405 C C . HIS AAA 1 445 C . HIS 445 -26.729 -28.604 21.314 1.000 43.647 . 445 HIS AAA C . 1 ATOM 7406 O O . HIS AAA 1 445 O . HIS 445 -27.174 -28.320 20.172 1.000 42.335 . 445 HIS AAA O . 1 ATOM 7408 N N . TYR AAA 1 446 N . TYR 446 -27.020 -29.720 21.989 1.000 41.505 . 446 TYR AAA N . 1 ATOM 7410 C CA . TYR AAA 1 446 CA . TYR 446 -27.969 -30.760 21.515 1.000 41.393 . 446 TYR AAA CA . 1 ATOM 7412 C CB . TYR AAA 1 446 CB . TYR 446 -27.580 -32.143 22.049 1.000 40.504 . 446 TYR AAA CB . 1 ATOM 7415 C CG . TYR AAA 1 446 CG . TYR 446 -26.352 -32.617 21.333 1.000 40.860 . 446 TYR AAA CG . 1 ATOM 7416 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.101 -32.174 21.725 1.000 42.902 . 446 TYR AAA CD1 . 1 ATOM 7418 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.960 -32.532 21.021 1.000 47.390 . 446 TYR AAA CE1 . 1 ATOM 7420 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.072 -33.310 19.878 1.000 44.585 . 446 TYR AAA CZ . 1 ATOM 7421 O OH . TYR AAA 1 446 OH . TYR 446 -22.950 -33.660 19.192 1.000 44.966 . 446 TYR AAA OH . 1 ATOM 7423 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.322 -33.719 19.445 1.000 40.962 . 446 TYR AAA CE2 . 1 ATOM 7425 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.449 -33.348 20.158 1.000 39.827 . 446 TYR AAA CD2 . 1 ATOM 7427 C C . TYR AAA 1 446 C . TYR 446 -29.364 -30.252 21.853 1.000 37.230 . 446 TYR AAA C . 1 ATOM 7428 O O . TYR AAA 1 446 O . TYR 446 -29.885 -30.583 22.905 1.000 34.942 . 446 TYR AAA O . 1 ATOM 7430 N N . ALA AAA 1 447 N . ALA 447 -29.896 -29.425 20.961 1.000 35.836 . 447 ALA AAA N . 1 ATOM 7432 C CA . ALA AAA 1 447 CA . ALA 447 -31.118 -28.641 21.189 1.000 35.218 . 447 ALA AAA CA . 1 ATOM 7434 C CB . ALA AAA 1 447 CB . ALA 447 -30.796 -27.531 22.167 1.000 35.344 . 447 ALA AAA CB . 1 ATOM 7438 C C . ALA AAA 1 447 C . ALA 447 -31.636 -28.105 19.854 1.000 35.954 . 447 ALA AAA C . 1 ATOM 7439 O O . ALA AAA 1 447 O . ALA 447 -30.864 -27.911 18.905 1.000 27.918 . 447 ALA AAA O . 1 ATOM 7440 N N . PRO AAA 1 448 N . PRO 448 -32.941 -27.738 19.791 1.000 36.140 . 448 PRO AAA N . 1 ATOM 7441 C CA . PRO AAA 1 448 CA . PRO 448 -33.828 -27.771 20.956 1.000 34.429 . 448 PRO AAA CA . 1 ATOM 7443 C CB . PRO AAA 1 448 CB . PRO 448 -34.449 -26.388 20.806 1.000 34.976 . 448 PRO AAA CB . 1 ATOM 7446 C CG . PRO AAA 1 448 CG . PRO 448 -34.679 -26.269 19.306 1.000 37.943 . 448 PRO AAA CG . 1 ATOM 7449 C CD . PRO AAA 1 448 CD . PRO 448 -33.564 -27.058 18.644 1.000 36.743 . 448 PRO AAA CD . 1 ATOM 7452 C C . PRO AAA 1 448 C . PRO 448 -34.949 -28.817 20.969 1.000 39.809 . 448 PRO AAA C . 1 ATOM 7453 O O . PRO AAA 1 448 O . PRO 448 -35.845 -28.718 21.821 1.000 44.842 . 448 PRO AAA O . 1 ATOM 7455 N N . PHE AAA 1 449 N . PHE 449 -34.883 -29.791 20.058 1.000 40.674 . 449 PHE AAA N . 1 ATOM 7457 C CA . PHE AAA 1 449 CA . PHE 449 -35.947 -30.805 19.831 1.000 40.291 . 449 PHE AAA CA . 1 ATOM 7459 C CB . PHE AAA 1 449 CB . PHE 449 -36.438 -30.769 18.379 1.000 37.981 . 449 PHE AAA CB . 1 ATOM 7462 C CG . PHE AAA 1 449 CG . PHE 449 -36.775 -29.399 17.855 1.000 37.494 . 449 PHE AAA CG . 1 ATOM 7463 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.758 -28.630 18.463 1.000 41.815 . 449 PHE AAA CD1 . 1 ATOM 7465 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.071 -27.361 17.985 1.000 40.684 . 449 PHE AAA CE1 . 1 ATOM 7467 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.418 -26.861 16.885 1.000 38.984 . 449 PHE AAA CZ . 1 ATOM 7469 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.125 -28.882 16.746 1.000 36.493 . 449 PHE AAA CD2 . 1 ATOM 7471 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.457 -27.626 16.256 1.000 40.800 . 449 PHE AAA CE2 . 1 ATOM 7473 C C . PHE AAA 1 449 C . PHE 449 -35.439 -32.209 20.159 1.000 43.748 . 449 PHE AAA C . 1 ATOM 7474 O O . PHE AAA 1 449 O . PHE 449 -34.369 -32.623 19.695 1.000 41.007 . 449 PHE AAA O . 1 ATOM 7475 N N . PRO AAA 1 450 N . PRO 450 -36.237 -33.020 20.897 1.000 41.725 . 450 PRO AAA N . 1 ATOM 7476 C CA . PRO AAA 1 450 CA . PRO 450 -35.885 -34.413 21.144 1.000 39.159 . 450 PRO AAA CA . 1 ATOM 7478 C CB . PRO AAA 1 450 CB . PRO 450 -36.776 -34.781 22.336 1.000 40.975 . 450 PRO AAA CB . 1 ATOM 7481 C CG . PRO AAA 1 450 CG . PRO 450 -38.032 -33.979 22.069 1.000 41.442 . 450 PRO AAA CG . 1 ATOM 7484 C CD . PRO AAA 1 450 CD . PRO 450 -37.538 -32.669 21.488 1.000 41.075 . 450 PRO AAA CD . 1 ATOM 7487 C C . PRO AAA 1 450 C . PRO 450 -36.212 -35.247 19.906 1.000 36.306 . 450 PRO AAA C . 1 ATOM 7488 O O . PRO AAA 1 450 O . PRO 450 -37.092 -34.848 19.161 1.000 36.600 . 450 PRO AAA O . 1 ATOM 7490 N N . GLY AAA 1 451 N . GLY 451 -35.495 -36.359 19.738 1.000 37.754 . 451 GLY AAA N . 1 ATOM 7492 C CA . GLY AAA 1 451 CA . GLY 451 -35.641 -37.305 18.615 1.000 39.775 . 451 GLY AAA CA . 1 ATOM 7495 C C . GLY AAA 1 451 C . GLY 451 -34.345 -38.049 18.304 1.000 39.765 . 451 GLY AAA C . 1 ATOM 7496 O O . GLY AAA 1 451 O . GLY 451 -33.267 -37.621 18.766 1.000 36.245 . 451 GLY AAA O . 1 ATOM 7498 N N . VAL AAA 1 452 N . VAL 452 -34.467 -39.148 17.560 1.000 37.647 . 452 VAL AAA N . 1 ATOM 7500 C CA . VAL AAA 1 452 CA . VAL 452 -33.335 -39.971 17.058 1.000 38.338 . 452 VAL AAA CA . 1 ATOM 7502 C CB . VAL AAA 1 452 CB . VAL 452 -33.764 -41.434 16.816 1.000 37.765 . 452 VAL AAA CB . 1 ATOM 7504 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.699 -42.210 16.060 1.000 37.880 . 452 VAL AAA CG1 . 1 ATOM 7508 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.112 -42.153 18.104 1.000 37.237 . 452 VAL AAA CG2 . 1 ATOM 7512 C C . VAL AAA 1 452 C . VAL 452 -32.848 -39.311 15.766 1.000 37.903 . 452 VAL AAA C . 1 ATOM 7513 O O . VAL AAA 1 452 O . VAL 452 -33.652 -39.190 14.804 1.000 34.006 . 452 VAL AAA O . 1 ATOM 7515 N N . TYR AAA 1 453 N . TYR 453 -31.579 -38.925 15.729 1.000 39.239 . 453 TYR AAA N . 1 ATOM 7517 C CA . TYR AAA 1 453 CA . TYR 453 -30.954 -38.298 14.535 1.000 40.816 . 453 TYR AAA CA . 1 ATOM 7519 C CB . TYR AAA 1 453 CB . TYR 453 -30.589 -36.835 14.823 1.000 43.043 . 453 TYR AAA CB . 1 ATOM 7522 C CG . TYR AAA 1 453 CG . TYR 453 -31.751 -35.886 15.014 1.000 39.809 . 453 TYR AAA CG . 1 ATOM 7523 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.318 -35.221 13.942 1.000 38.714 . 453 TYR AAA CD1 . 1 ATOM 7525 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.382 -34.356 14.116 1.000 41.927 . 453 TYR AAA CE1 . 1 ATOM 7527 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.892 -34.133 15.382 1.000 41.529 . 453 TYR AAA CZ . 1 ATOM 7528 O OH . TYR AAA 1 453 OH . TYR 453 -34.917 -33.254 15.567 1.000 43.582 . 453 TYR AAA OH . 1 ATOM 7530 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.322 -34.764 16.467 1.000 40.549 . 453 TYR AAA CE2 . 1 ATOM 7532 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.266 -35.635 16.274 1.000 40.124 . 453 TYR AAA CD2 . 1 ATOM 7534 C C . TYR AAA 1 453 C . TYR 453 -29.721 -39.109 14.134 1.000 39.083 . 453 TYR AAA C . 1 ATOM 7535 O O . TYR AAA 1 453 O . TYR 453 -29.220 -39.891 14.960 1.000 39.552 . 453 TYR AAA O . 1 ATOM 7537 N N . MET AAA 1 454 N . MET 454 -29.255 -38.889 12.905 1.000 38.375 . 454 MET AAA N . 1 ATOM 7539 C CA . MET AAA 1 454 CA . MET 454 -28.070 -39.531 12.288 1.000 36.100 . 454 MET AAA CA . 1 ATOM 7541 C CB . MET AAA 1 454 CB . MET 454 -28.281 -39.737 10.787 1.000 37.026 . 454 MET AAA CB . 1 ATOM 7544 C CG . MET AAA 1 454 CG . MET 454 -29.425 -40.685 10.468 1.000 42.526 . 454 MET AAA CG . 1 ATOM 7547 S SD . MET AAA 1 454 SD . MET 454 -29.612 -41.090 8.690 1.000 46.130 . 454 MET AAA SD . 1 ATOM 7548 C CE . MET AAA 1 454 CE . MET 454 -30.127 -39.505 8.027 1.000 44.456 . 454 MET AAA CE . 1 ATOM 7552 C C . MET AAA 1 454 C . MET 454 -26.823 -38.654 12.500 1.000 38.074 . 454 MET AAA C . 1 ATOM 7553 O O . MET AAA 1 454 O . MET 454 -26.936 -37.424 12.700 1.000 34.667 . 454 MET AAA O . 1 ATOM 7555 N N . PHE AAA 1 455 N . PHE 455 -25.660 -39.298 12.514 1.000 35.780 . 455 PHE AAA N . 1 ATOM 7557 C CA . PHE AAA 1 455 CA . PHE 455 -24.357 -38.673 12.223 1.000 32.967 . 455 PHE AAA CA . 1 ATOM 7559 C CB . PHE AAA 1 455 CB . PHE 455 -23.661 -38.224 13.496 1.000 34.969 . 455 PHE AAA CB . 1 ATOM 7562 C CG . PHE AAA 1 455 CG . PHE 455 -23.135 -39.302 14.402 1.000 33.724 . 455 PHE AAA CG . 1 ATOM 7563 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -23.984 -40.009 15.231 1.000 36.855 . 455 PHE AAA CD1 . 1 ATOM 7565 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.482 -40.943 16.124 1.000 38.456 . 455 PHE AAA CE1 . 1 ATOM 7567 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.124 -41.156 16.219 1.000 36.686 . 455 PHE AAA CZ . 1 ATOM 7569 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.781 -39.536 14.490 1.000 34.349 . 455 PHE AAA CD2 . 1 ATOM 7571 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.277 -40.460 15.392 1.000 38.713 . 455 PHE AAA CE2 . 1 ATOM 7573 C C . PHE AAA 1 455 C . PHE 455 -23.528 -39.682 11.452 1.000 33.769 . 455 PHE AAA C . 1 ATOM 7574 O O . PHE AAA 1 455 O . PHE 455 -23.748 -40.891 11.592 1.000 32.313 . 455 PHE AAA O . 1 ATOM 7576 N N . HIS AAA 1 456 N . HIS 456 -22.626 -39.189 10.621 1.000 32.805 . 456 HIS AAA N . 1 ATOM 7578 C CA . HIS AAA 1 456 CA . HIS 456 -21.975 -40.062 9.631 1.000 31.857 . 456 HIS AAA CA . 1 ATOM 7580 C CB . HIS AAA 1 456 CB . HIS 456 -23.023 -40.582 8.672 1.000 32.211 . 456 HIS AAA CB . 1 ATOM 7583 C CG . HIS AAA 1 456 CG . HIS 456 -23.747 -39.532 7.912 1.000 32.068 . 456 HIS AAA CG . 1 ATOM 7584 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.418 -39.216 6.601 1.000 30.528 . 456 HIS AAA ND1 . 1 ATOM 7586 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.266 -38.326 6.159 1.000 31.851 . 456 HIS AAA CE1 . 1 ATOM 7588 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.162 -38.081 7.134 1.000 33.256 . 456 HIS AAA NE2 . 1 ATOM 7590 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.832 -38.807 8.236 1.000 31.473 . 456 HIS AAA CD2 . 1 ATOM 7592 C C . HIS AAA 1 456 C . HIS 456 -20.906 -39.336 8.843 1.000 31.672 . 456 HIS AAA C . 1 ATOM 7593 O O . HIS AAA 1 456 O . HIS 456 -20.848 -38.111 8.891 1.000 35.073 . 456 HIS AAA O . 1 ATOM 7595 N N . CYS AAA 1 457 N . CYS 457 -20.074 -40.117 8.183 1.000 30.513 . 457 CYS AAA N . 1 ATOM 7597 C CA . CYS AAA 1 457 CA . CYS 457 -19.203 -39.646 7.095 1.000 36.133 . 457 CYS AAA CA . 1 ATOM 7599 C CB . CYS AAA 1 457 CB . CYS 457 -18.219 -40.731 6.690 1.000 36.770 . 457 CYS AAA CB . 1 ATOM 7602 S SG . CYS AAA 1 457 SG . CYS 457 -17.103 -40.128 5.408 1.000 40.887 . 457 CYS AAA SG . 1 ATOM 7604 C C . CYS AAA 1 457 C . CYS 457 -20.084 -39.231 5.912 1.000 35.494 . 457 CYS AAA C . 1 ATOM 7605 O O . CYS AAA 1 457 O . CYS 457 -21.079 -39.936 5.640 1.000 33.972 . 457 CYS AAA O . 1 ATOM 7607 N N . HIS AAA 1 458 N . HIS 458 -19.746 -38.128 5.239 1.000 36.501 . 458 HIS AAA N . 1 ATOM 7609 C CA . HIS AAA 1 458 CA . HIS 458 -20.544 -37.606 4.097 1.000 35.045 . 458 HIS AAA CA . 1 ATOM 7611 C CB . HIS AAA 1 458 CB . HIS 458 -20.835 -36.115 4.272 1.000 36.315 . 458 HIS AAA CB . 1 ATOM 7614 C CG . HIS AAA 1 458 CG . HIS 458 -22.207 -35.719 3.833 1.000 38.028 . 458 HIS AAA CG . 1 ATOM 7615 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.612 -35.788 2.501 1.000 38.333 . 458 HIS AAA ND1 . 1 ATOM 7617 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.861 -35.379 2.418 1.000 37.550 . 458 HIS AAA CE1 . 1 ATOM 7619 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.291 -35.056 3.659 1.000 36.082 . 458 HIS AAA NE2 . 1 ATOM 7621 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.267 -35.260 4.539 1.000 36.318 . 458 HIS AAA CD2 . 1 ATOM 7623 C C . HIS AAA 1 458 C . HIS 458 -19.857 -37.958 2.775 1.000 33.414 . 458 HIS AAA C . 1 ATOM 7624 O O . HIS AAA 1 458 O . HIS 458 -20.324 -37.484 1.716 1.000 32.026 . 458 HIS AAA O . 1 ATOM 7626 N N . ASN AAA 1 459 N . ASN 459 -18.804 -38.778 2.825 1.000 33.683 . 459 ASN AAA N . 1 ATOM 7628 C CA . ASN AAA 1 459 CA . ASN 459 -18.334 -39.510 1.625 1.000 34.010 . 459 ASN AAA CA . 1 ATOM 7630 C CB . ASN AAA 1 459 CB . ASN 459 -16.939 -40.122 1.787 1.000 31.618 . 459 ASN AAA CB . 1 ATOM 7633 C CG . ASN AAA 1 459 CG . ASN 459 -16.480 -40.823 0.519 1.000 31.538 . 459 ASN AAA CG . 1 ATOM 7634 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.260 -41.548 -0.086 1.000 28.444 . 459 ASN AAA OD1 . 1 ATOM 7635 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.232 -40.630 0.103 1.000 29.271 . 459 ASN AAA ND2 . 1 ATOM 7638 C C . ASN AAA 1 459 C . ASN 459 -19.439 -40.531 1.339 1.000 35.870 . 459 ASN AAA C . 1 ATOM 7639 O O . ASN AAA 1 459 O . ASN 459 -19.538 -41.491 2.086 1.000 34.662 . 459 ASN AAA O . 1 ATOM 7641 N N . LEU AAA 1 460 N . LEU 460 -20.276 -40.288 0.329 1.000 36.299 . 460 LEU AAA N . 1 ATOM 7643 C CA . LEU AAA 1 460 CA . LEU 460 -21.541 -41.047 0.121 1.000 37.189 . 460 LEU AAA CA . 1 ATOM 7645 C CB . LEU AAA 1 460 CB . LEU 460 -22.288 -40.446 -1.078 1.000 35.197 . 460 LEU AAA CB . 1 ATOM 7648 C CG . LEU AAA 1 460 CG . LEU 460 -22.748 -38.996 -0.914 1.000 35.238 . 460 LEU AAA CG . 1 ATOM 7650 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.763 -38.610 -1.985 1.000 32.341 . 460 LEU AAA CD1 . 1 ATOM 7654 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.323 -38.753 0.479 1.000 36.558 . 460 LEU AAA CD2 . 1 ATOM 7658 C C . LEU AAA 1 460 C . LEU 460 -21.236 -42.551 -0.046 1.000 37.118 . 460 LEU AAA C . 1 ATOM 7659 O O . LEU AAA 1 460 O . LEU 460 -22.059 -43.395 0.384 1.000 38.894 . 460 LEU AAA O . 1 ATOM 7661 N N . ILE AAA 1 461 N . ILE 461 -20.092 -42.901 -0.635 1.000 35.930 . 461 ILE AAA N . 1 ATOM 7663 C CA . ILE AAA 1 461 CA . ILE 461 -19.654 -44.321 -0.747 1.000 31.379 . 461 ILE AAA CA . 1 ATOM 7665 C CB . ILE AAA 1 461 CB . ILE 461 -18.351 -44.454 -1.538 1.000 30.739 . 461 ILE AAA CB . 1 ATOM 7667 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.492 -44.001 -2.988 1.000 31.783 . 461 ILE AAA CG1 . 1 ATOM 7670 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.842 -45.871 -1.432 1.000 33.740 . 461 ILE AAA CG2 . 1 ATOM 7673 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.599 -44.693 -3.734 1.000 33.827 . 461 ILE AAA CD1 . 1 ATOM 7678 C C . ILE AAA 1 461 C . ILE 461 -19.492 -44.872 0.662 1.000 30.464 . 461 ILE AAA C . 1 ATOM 7679 O O . ILE AAA 1 461 O . ILE 461 -20.116 -45.884 0.968 1.000 36.169 . 461 ILE AAA O . 1 ATOM 7681 N N . HIS AAA 1 462 N . HIS 462 -18.683 -44.222 1.490 1.000 31.675 . 462 HIS AAA N . 1 ATOM 7683 C CA . HIS AAA 1 462 CA . HIS 462 -18.441 -44.663 2.888 1.000 33.245 . 462 HIS AAA CA . 1 ATOM 7685 C CB . HIS AAA 1 462 CB . HIS 462 -17.398 -43.797 3.621 1.000 33.862 . 462 HIS AAA CB . 1 ATOM 7688 C CG . HIS AAA 1 462 CG . HIS 462 -16.068 -43.664 2.949 1.000 35.344 . 462 HIS AAA CG . 1 ATOM 7689 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.185 -42.647 3.269 1.000 38.579 . 462 HIS AAA ND1 . 1 ATOM 7691 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.099 -42.751 2.524 1.000 40.795 . 462 HIS AAA CE1 . 1 ATOM 7693 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.240 -43.815 1.727 1.000 39.125 . 462 HIS AAA NE2 . 1 ATOM 7695 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.458 -44.394 1.987 1.000 37.506 . 462 HIS AAA CD2 . 1 ATOM 7697 C C . HIS AAA 1 462 C . HIS 462 -19.778 -44.680 3.634 1.000 32.099 . 462 HIS AAA C . 1 ATOM 7698 O O . HIS AAA 1 462 O . HIS 462 -19.960 -45.570 4.401 1.000 36.640 . 462 HIS AAA O . 1 ATOM 7700 N N . GLU AAA 1 463 N . GLU 463 -20.667 -43.716 3.393 1.000 35.978 . 463 GLU AAA N . 1 ATOM 7702 C CA . GLU AAA 1 463 CA . GLU 463 -21.957 -43.524 4.115 1.000 38.381 . 463 GLU AAA CA . 1 ATOM 7704 C CB . GLU AAA 1 463 CB . GLU 463 -22.593 -42.204 3.667 1.000 41.996 . 463 GLU AAA CB . 1 ATOM 7707 C CG . GLU AAA 1 463 CG . GLU 463 -23.938 -41.861 4.300 1.000 42.914 . 463 GLU AAA CG . 1 ATOM 7710 C CD . GLU AAA 1 463 CD . GLU 463 -24.569 -40.566 3.789 1.000 44.395 . 463 GLU AAA CD . 1 ATOM 7711 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.817 -39.612 3.427 1.000 38.068 . 463 GLU AAA OE1 . 1 ATOM 7712 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.826 -40.504 3.746 1.000 47.798 . 463 GLU AAA OE2 . 1 ATOM 7713 C C . GLU AAA 1 463 C . GLU 463 -22.871 -44.728 3.837 1.000 39.873 . 463 GLU AAA C . 1 ATOM 7714 O O . GLU AAA 1 463 O . GLU 463 -23.505 -45.226 4.788 1.000 47.453 . 463 GLU AAA O . 1 ATOM 7716 N N A ASP AAA 1 464 N . ASP 464 -22.927 -45.184 2.581 0.500 37.779 . 464 ASP AAA N . 1 ATOM 7717 N N B ASP AAA 1 464 N . ASP 464 -22.900 -45.191 2.583 0.500 37.216 . 464 ASP AAA N . 1 ATOM 7720 C CA A ASP AAA 1 464 CA . ASP 464 -23.788 -46.310 2.131 0.500 37.609 . 464 ASP AAA CA . 1 ATOM 7721 C CA B ASP AAA 1 464 CA . ASP 464 -23.762 -46.299 2.094 0.500 36.517 . 464 ASP AAA CA . 1 ATOM 7724 C CB A ASP AAA 1 464 CB . ASP 464 -23.791 -46.404 0.603 0.500 37.932 . 464 ASP AAA CB . 1 ATOM 7725 C CB B ASP AAA 1 464 CB . ASP 464 -23.800 -46.302 0.564 0.500 36.776 . 464 ASP AAA CB . 1 ATOM 7730 C CG A ASP AAA 1 464 CG . ASP 464 -24.837 -45.523 -0.069 0.500 37.298 . 464 ASP AAA CG . 1 ATOM 7731 C CG B ASP AAA 1 464 CG . ASP 464 -24.781 -45.307 -0.036 0.500 35.958 . 464 ASP AAA CG . 1 ATOM 7732 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.770 -45.080 0.637 0.500 34.769 . 464 ASP AAA OD1 . 1 ATOM 7733 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.801 -45.015 0.627 0.500 33.395 . 464 ASP AAA OD1 . 1 ATOM 7734 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.714 -45.287 -1.296 0.500 35.451 . 464 ASP AAA OD2 . 1 ATOM 7735 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.518 -44.832 -1.164 0.500 33.805 . 464 ASP AAA OD2 . 1 ATOM 7736 C C A ASP AAA 1 464 C . ASP 464 -23.360 -47.626 2.812 0.500 39.350 . 464 ASP AAA C . 1 ATOM 7737 C C B ASP AAA 1 464 C . ASP 464 -23.285 -47.661 2.633 0.500 37.831 . 464 ASP AAA C . 1 ATOM 7738 O O A ASP AAA 1 464 O . ASP 464 -24.249 -48.327 3.349 0.500 41.575 . 464 ASP AAA O . 1 ATOM 7739 O O B ASP AAA 1 464 O . ASP 464 -24.143 -48.553 2.816 0.500 38.928 . 464 ASP AAA O . 1 ATOM 7741 N N A HIS AAA 1 465 N . HIS 465 -22.066 -47.970 2.819 0.500 39.346 . 465 HIS AAA N . 1 ATOM 7742 N N B HIS AAA 1 465 N . HIS 465 -21.983 -47.849 2.874 0.500 37.949 . 465 HIS AAA N . 1 ATOM 7745 C CA A HIS AAA 1 465 CA . HIS 465 -21.587 -49.273 3.354 0.500 40.245 . 465 HIS AAA CA . 1 ATOM 7746 C CA B HIS AAA 1 465 CA . HIS 465 -21.419 -49.178 3.232 0.500 38.904 . 465 HIS AAA CA . 1 ATOM 7749 C CB A HIS AAA 1 465 CB . HIS 465 -21.338 -50.243 2.191 0.500 42.485 . 465 HIS AAA CB . 1 ATOM 7750 C CB B HIS AAA 1 465 CB . HIS 465 -20.913 -49.875 1.958 0.500 40.417 . 465 HIS AAA CB . 1 ATOM 7755 C CG A HIS AAA 1 465 CG . HIS 465 -22.589 -50.783 1.571 0.500 45.229 . 465 HIS AAA CG . 1 ATOM 7756 C CG B HIS AAA 1 465 CG . HIS 465 -21.908 -49.922 0.843 0.500 43.128 . 465 HIS AAA CG . 1 ATOM 7757 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.204 -51.939 2.021 0.500 44.862 . 465 HIS AAA ND1 . 1 ATOM 7758 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.200 -50.404 1.018 0.500 44.719 . 465 HIS AAA ND1 . 1 ATOM 7761 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.275 -52.182 1.292 0.500 47.869 . 465 HIS AAA CE1 . 1 ATOM 7762 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.855 -50.334 -0.128 0.500 43.056 . 465 HIS AAA CE1 . 1 ATOM 7765 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.379 -51.214 0.365 0.500 46.750 . 465 HIS AAA NE2 . 1 ATOM 7766 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -23.026 -49.820 -1.048 0.500 43.053 . 465 HIS AAA NE2 . 1 ATOM 7769 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.333 -50.344 0.529 0.500 47.540 . 465 HIS AAA CD2 . 1 ATOM 7770 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.810 -49.571 -0.460 0.500 42.054 . 465 HIS AAA CD2 . 1 ATOM 7773 C C A HIS AAA 1 465 C . HIS 465 -20.360 -49.096 4.256 0.500 40.201 . 465 HIS AAA C . 1 ATOM 7774 C C B HIS AAA 1 465 C . HIS 465 -20.291 -49.071 4.259 0.500 39.252 . 465 HIS AAA C . 1 ATOM 7775 O O A HIS AAA 1 465 O . HIS 465 -19.257 -49.482 3.868 0.500 39.947 . 465 HIS AAA O . 1 ATOM 7776 O O B HIS AAA 1 465 O . HIS 465 -19.174 -49.497 3.961 0.500 38.506 . 465 HIS AAA O . 1 ATOM 7777 N N . ASP AAA 1 466 N . ASP 466 -20.551 -48.578 5.483 1.000 37.268 . 466 ASP AAA N . 1 ATOM 7779 C CA . ASP AAA 1 466 CA . ASP 466 -21.852 -48.237 6.045 1.000 39.274 . 466 ASP AAA CA . 1 ATOM 7781 C CB . ASP AAA 1 466 CB . ASP 466 -22.631 -49.482 6.491 1.000 41.700 . 466 ASP AAA CB . 1 ATOM 7784 C CG . ASP AAA 1 466 CG . ASP 466 -24.137 -49.319 6.673 1.000 41.335 . 466 ASP AAA CG . 1 ATOM 7785 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.685 -48.238 6.326 1.000 40.368 . 466 ASP AAA OD1 . 1 ATOM 7786 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.762 -50.311 7.122 1.000 40.229 . 466 ASP AAA OD2 . 1 ATOM 7787 C C . ASP AAA 1 466 C . ASP 466 -21.607 -47.322 7.263 1.000 41.395 . 466 ASP AAA C . 1 ATOM 7788 O O . ASP AAA 1 466 O . ASP 466 -22.027 -47.700 8.416 1.000 37.226 . 466 ASP AAA O . 1 ATOM 7790 N N . MET AAA 1 467 N . MET 467 -20.965 -46.165 7.023 1.000 37.648 . 467 MET AAA N . 1 ATOM 7792 C CA . MET AAA 1 467 CA . MET 467 -20.271 -45.342 8.053 1.000 39.310 . 467 MET AAA CA . 1 ATOM 7794 C CB . MET AAA 1 467 CB . MET 467 -19.042 -44.643 7.467 1.000 39.039 . 467 MET AAA CB . 1 ATOM 7797 C CG . MET AAA 1 467 CG . MET 467 -18.069 -44.152 8.521 1.000 36.800 . 467 MET AAA CG . 1 ATOM 7800 S SD . MET AAA 1 467 SD . MET 467 -16.592 -43.501 7.697 1.000 40.559 . 467 MET AAA SD . 1 ATOM 7801 C CE . MET AAA 1 467 CE . MET 467 -15.311 -44.531 8.402 1.000 37.715 . 467 MET AAA CE . 1 ATOM 7805 C C . MET AAA 1 467 C . MET 467 -21.237 -44.295 8.614 1.000 37.883 . 467 MET AAA C . 1 ATOM 7806 O O . MET AAA 1 467 O . MET 467 -21.057 -43.113 8.354 1.000 33.213 . 467 MET AAA O . 1 ATOM 7808 N N . MET AAA 1 468 N . MET 468 -22.196 -44.736 9.415 1.000 34.683 . 468 MET AAA N . 1 ATOM 7810 C CA . MET AAA 1 468 CA . MET 468 -23.357 -43.925 9.824 1.000 32.261 . 468 MET AAA CA . 1 ATOM 7812 C CB . MET AAA 1 468 CB . MET 468 -24.391 -43.955 8.691 1.000 33.363 . 468 MET AAA CB . 1 ATOM 7815 C CG . MET AAA 1 468 CG . MET 468 -25.551 -43.003 8.843 1.000 38.381 . 468 MET AAA CG . 1 ATOM 7818 S SD . MET AAA 1 468 SD . MET 468 -26.326 -42.583 7.239 1.000 44.907 . 468 MET AAA SD . 1 ATOM 7819 C CE . MET AAA 1 468 CE . MET 468 -26.456 -44.193 6.455 1.000 50.339 . 468 MET AAA CE . 1 ATOM 7823 C C . MET AAA 1 468 C . MET 468 -23.880 -44.540 11.120 1.000 32.455 . 468 MET AAA C . 1 ATOM 7824 O O . MET AAA 1 468 O . MET 468 -23.801 -45.803 11.278 1.000 30.080 . 468 MET AAA O . 1 ATOM 7826 N N . ALA AAA 1 469 N . ALA 469 -24.309 -43.691 12.051 1.000 32.575 . 469 ALA AAA N . 1 ATOM 7828 C CA . ALA AAA 1 469 CA . ALA 469 -24.765 -44.093 13.403 1.000 34.999 . 469 ALA AAA CA . 1 ATOM 7830 C CB . ALA AAA 1 469 CB . ALA 469 -23.587 -44.094 14.348 1.000 33.188 . 469 ALA AAA CB . 1 ATOM 7834 C C . ALA AAA 1 469 C . ALA 469 -25.873 -43.139 13.861 1.000 37.112 . 469 ALA AAA C . 1 ATOM 7835 O O . ALA AAA 1 469 O . ALA 469 -26.328 -42.301 13.061 1.000 37.077 . 469 ALA AAA O . 1 ATOM 7837 N N . ALA AAA 1 470 N . ALA 470 -26.318 -43.271 15.099 1.000 38.007 . 470 ALA AAA N . 1 ATOM 7839 C CA . ALA AAA 1 470 CA . ALA 470 -27.495 -42.526 15.585 1.000 41.772 . 470 ALA AAA CA . 1 ATOM 7841 C CB . ALA AAA 1 470 CB . ALA 470 -28.739 -43.381 15.505 1.000 43.418 . 470 ALA AAA CB . 1 ATOM 7845 C C . ALA AAA 1 470 C . ALA 470 -27.251 -42.048 17.009 1.000 40.169 . 470 ALA AAA C . 1 ATOM 7846 O O . ALA AAA 1 470 O . ALA 470 -26.624 -42.762 17.808 1.000 43.688 . 470 ALA AAA O . 1 ATOM 7848 N N . PHE AAA 1 471 N . PHE 471 -27.745 -40.860 17.301 1.000 38.168 . 471 PHE AAA N . 1 ATOM 7850 C CA . PHE AAA 1 471 CA . PHE 471 -27.846 -40.352 18.682 1.000 40.124 . 471 PHE AAA CA . 1 ATOM 7852 C CB . PHE AAA 1 471 CB . PHE 471 -26.898 -39.168 18.914 1.000 39.046 . 471 PHE AAA CB . 1 ATOM 7855 C CG . PHE AAA 1 471 CG . PHE 471 -27.303 -37.882 18.246 1.000 35.823 . 471 PHE AAA CG . 1 ATOM 7856 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.161 -37.000 18.881 1.000 35.613 . 471 PHE AAA CD1 . 1 ATOM 7858 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.538 -35.815 18.273 1.000 34.943 . 471 PHE AAA CE1 . 1 ATOM 7860 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.051 -35.504 17.022 1.000 34.902 . 471 PHE AAA CZ . 1 ATOM 7862 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.832 -37.564 16.986 1.000 34.732 . 471 PHE AAA CD2 . 1 ATOM 7864 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.208 -36.379 16.378 1.000 35.217 . 471 PHE AAA CE2 . 1 ATOM 7866 C C . PHE AAA 1 471 C . PHE 471 -29.315 -40.044 18.918 1.000 35.796 . 471 PHE AAA C . 1 ATOM 7867 O O . PHE AAA 1 471 O . PHE 471 -30.016 -39.678 17.967 1.000 41.319 . 471 PHE AAA O . 1 ATOM 7869 N N . ASN AAA 1 472 N . ASN 472 -29.743 -40.246 20.149 1.000 37.448 . 472 ASN AAA N . 1 ATOM 7871 C CA . ASN AAA 1 472 CA . ASN 472 -31.085 -39.881 20.648 1.000 41.409 . 472 ASN AAA CA . 1 ATOM 7873 C CB . ASN AAA 1 472 CB . ASN 472 -31.732 -41.046 21.396 1.000 44.773 . 472 ASN AAA CB . 1 ATOM 7876 C CG . ASN AAA 1 472 CG . ASN 472 -33.221 -40.867 21.576 1.000 47.252 . 472 ASN AAA CG . 1 ATOM 7877 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.792 -39.868 21.128 1.000 47.915 . 472 ASN AAA OD1 . 1 ATOM 7878 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.837 -41.846 22.225 1.000 50.272 . 472 ASN AAA ND2 . 1 ATOM 7880 C C . ASN AAA 1 472 C . ASN 472 -30.907 -38.666 21.546 1.000 41.497 . 472 ASN AAA C . 1 ATOM 7881 O O . ASN AAA 1 472 O . ASN 472 -30.244 -38.818 22.601 1.000 44.289 . 472 ASN AAA O . 1 ATOM 7883 N N . ALA AAA 1 473 N . ALA 473 -31.415 -37.511 21.106 1.000 38.515 . 473 ALA AAA N . 1 ATOM 7885 C CA . ALA AAA 1 473 CA . ALA 473 -31.568 -36.306 21.946 1.000 39.529 . 473 ALA AAA CA . 1 ATOM 7887 C CB . ALA AAA 1 473 CB . ALA 473 -31.717 -35.102 21.068 1.000 37.415 . 473 ALA AAA CB . 1 ATOM 7891 C C . ALA AAA 1 473 C . ALA 473 -32.787 -36.531 22.846 1.000 41.781 . 473 ALA AAA C . 1 ATOM 7892 O O . ALA AAA 1 473 O . ALA 473 -33.891 -36.473 22.314 1.000 40.452 . 473 ALA AAA O . 1 ATOM 7894 N N . THR AAA 1 474 N . THR 474 -32.593 -36.876 24.127 1.000 41.345 . 474 THR AAA N . 1 ATOM 7896 C CA . THR AAA 1 474 CA . THR 474 -33.677 -37.409 25.006 1.000 43.903 . 474 THR AAA CA . 1 ATOM 7898 C CB . THR AAA 1 474 CB . THR 474 -33.182 -38.467 25.991 1.000 40.661 . 474 THR AAA CB . 1 ATOM 7900 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.184 -37.879 26.824 1.000 47.112 . 474 THR AAA OG1 . 1 ATOM 7902 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.643 -39.682 25.284 1.000 40.566 . 474 THR AAA CG2 . 1 ATOM 7906 C C . THR AAA 1 474 C . THR 474 -34.325 -36.312 25.844 1.000 41.695 . 474 THR AAA C . 1 ATOM 7907 O O . THR AAA 1 474 O . THR 474 -33.676 -35.303 26.060 1.000 43.310 . 474 THR AAA O . 1 ATOM 7909 N N . VAL AAA 1 475 N . VAL 475 -35.565 -36.546 26.277 1.000 45.958 . 475 VAL AAA N . 1 ATOM 7911 C CA . VAL AAA 1 475 CA . VAL 475 -36.314 -35.735 27.287 1.000 48.438 . 475 VAL AAA CA . 1 ATOM 7913 C CB . VAL AAA 1 475 CB . VAL 475 -37.375 -34.809 26.661 1.000 44.158 . 475 VAL AAA CB . 1 ATOM 7915 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.748 -33.697 25.845 1.000 43.975 . 475 VAL AAA CG1 . 1 ATOM 7919 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.398 -35.582 25.843 1.000 42.281 . 475 VAL AAA CG2 . 1 ATOM 7923 C C . VAL AAA 1 475 C . VAL 475 -36.989 -36.687 28.280 1.000 55.159 . 475 VAL AAA C . 1 ATOM 7924 O O . VAL AAA 1 475 O . VAL 475 -37.208 -37.882 27.938 1.000 45.878 . 475 VAL AAA O . 1 ATOM 7926 N N . LEU AAA 1 476 N . LEU 476 -37.356 -36.149 29.449 1.000 67.603 . 476 LEU AAA N . 1 ATOM 7928 C CA . LEU AAA 1 476 CA . LEU 476 -38.053 -36.895 30.534 1.000 70.662 . 476 LEU AAA CA . 1 ATOM 7930 C CB . LEU AAA 1 476 CB . LEU 476 -37.622 -36.292 31.878 1.000 69.483 . 476 LEU AAA CB . 1 ATOM 7933 C CG . LEU AAA 1 476 CG . LEU 476 -36.117 -36.390 32.161 1.000 72.192 . 476 LEU AAA CG . 1 ATOM 7935 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.703 -35.500 33.328 1.000 67.528 . 476 LEU AAA CD1 . 1 ATOM 7939 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.678 -37.839 32.388 1.000 68.662 . 476 LEU AAA CD2 . 1 ATOM 7943 C C . LEU AAA 1 476 C . LEU 476 -39.564 -36.858 30.276 1.000 72.601 . 476 LEU AAA C . 1 ATOM 7944 O O . LEU AAA 1 476 O . LEU 476 -40.045 -36.068 29.457 1.000 63.694 . 476 LEU AAA O . 1 ATOM 7945 N N . PRO AAA 1 477 N . PRO 477 -40.352 -37.761 30.914 1.000 78.242 . 477 PRO AAA N . 1 ATOM 7946 C CA . PRO AAA 1 477 CA . PRO 477 -41.798 -37.874 30.647 1.000 70.462 . 477 PRO AAA CA . 1 ATOM 7948 C CB . PRO AAA 1 477 CB . PRO 477 -42.257 -38.966 31.631 1.000 71.823 . 477 PRO AAA CB . 1 ATOM 7951 C CG . PRO AAA 1 477 CG . PRO 477 -41.133 -39.061 32.659 1.000 77.118 . 477 PRO AAA CG . 1 ATOM 7954 C CD . PRO AAA 1 477 CD . PRO 477 -39.872 -38.766 31.882 1.000 73.103 . 477 PRO AAA CD . 1 ATOM 7957 C C . PRO AAA 1 477 C . PRO 477 -42.703 -36.635 30.826 1.000 63.849 . 477 PRO AAA C . 1 ATOM 7958 O O . PRO AAA 1 477 O . PRO 477 -43.762 -36.583 30.216 1.000 67.433 . 477 PRO AAA O . 1 ATOM 7960 N N A ASP AAA 1 478 N . ASP 478 -42.228 -35.668 31.620 0.500 60.509 . 478 ASP AAA N . 1 ATOM 7961 N N B ASP AAA 1 478 N . ASP 478 -42.330 -35.654 31.650 0.500 61.034 . 478 ASP AAA N . 1 ATOM 7964 C CA A ASP AAA 1 478 CA . ASP 478 -42.937 -34.413 31.990 0.500 61.191 . 478 ASP AAA CA . 1 ATOM 7965 C CA B ASP AAA 1 478 CA . ASP 478 -43.182 -34.450 31.875 0.500 61.925 . 478 ASP AAA CA . 1 ATOM 7968 C CB A ASP AAA 1 478 CB . ASP 478 -42.434 -33.897 33.351 0.500 60.323 . 478 ASP AAA CB . 1 ATOM 7969 C CB B ASP AAA 1 478 CB . ASP 478 -43.087 -33.949 33.324 0.500 62.537 . 478 ASP AAA CB . 1 ATOM 7974 C CG A ASP AAA 1 478 CG . ASP 478 -40.939 -34.049 33.625 0.500 55.955 . 478 ASP AAA CG . 1 ATOM 7975 C CG B ASP AAA 1 478 CG . ASP 478 -44.009 -34.649 34.316 0.500 61.086 . 478 ASP AAA CG . 1 ATOM 7976 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.484 -35.185 33.893 0.500 49.732 . 478 ASP AAA OD1 . 1 ATOM 7977 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.702 -35.800 34.708 0.500 57.327 . 478 ASP AAA OD1 . 1 ATOM 7978 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -45.016 -34.029 34.709 0.500 59.093 . 478 ASP AAA OD2 . 1 ATOM 7979 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.243 -33.021 33.601 0.500 54.781 . 478 ASP AAA OD2 . 1 ATOM 7980 C C A ASP AAA 1 478 C . ASP 478 -42.792 -33.347 30.885 0.500 60.250 . 478 ASP AAA C . 1 ATOM 7981 C C B ASP AAA 1 478 C . ASP 478 -42.819 -33.340 30.869 0.500 60.742 . 478 ASP AAA C . 1 ATOM 7982 O O A ASP AAA 1 478 O . ASP 478 -43.326 -32.235 31.084 0.500 54.037 . 478 ASP AAA O . 1 ATOM 7983 O O B ASP AAA 1 478 O . ASP 478 -43.207 -32.180 31.128 0.500 54.621 . 478 ASP AAA O . 1 ATOM 7985 N N . TYR AAA 1 479 N . TYR 479 -42.133 -33.661 29.759 1.000 58.753 . 479 TYR AAA N . 1 ATOM 7987 C CA . TYR AAA 1 479 CA . TYR 479 -41.595 -32.645 28.802 1.000 55.848 . 479 TYR AAA CA . 1 ATOM 7989 C CB . TYR AAA 1 479 CB . TYR 479 -40.523 -33.242 27.886 1.000 52.346 . 479 TYR AAA CB . 1 ATOM 7992 C CG . TYR AAA 1 479 CG . TYR 479 -40.027 -32.309 26.802 1.000 47.394 . 479 TYR AAA CG . 1 ATOM 7993 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.138 -31.275 27.081 1.000 41.619 . 479 TYR AAA CD1 . 1 ATOM 7995 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.686 -30.421 26.082 1.000 40.807 . 479 TYR AAA CE1 . 1 ATOM 7997 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.116 -30.600 24.772 1.000 41.977 . 479 TYR AAA CZ . 1 ATOM 7998 O OH . TYR AAA 1 479 OH . TYR 479 -38.692 -29.784 23.757 1.000 42.019 . 479 TYR AAA OH . 1 ATOM 8000 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.002 -31.624 24.478 1.000 40.691 . 479 TYR AAA CE2 . 1 ATOM 8002 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.445 -32.465 25.486 1.000 41.505 . 479 TYR AAA CD2 . 1 ATOM 8004 C C . TYR AAA 1 479 C . TYR 479 -42.714 -31.957 27.988 1.000 56.878 . 479 TYR AAA C . 1 ATOM 8005 O O . TYR AAA 1 479 O . TYR 479 -42.735 -30.687 27.919 1.000 61.370 . 479 TYR AAA O . 1 ATOM 8007 N N . GLY AAA 1 480 N . GLY 480 -43.599 -32.732 27.362 1.000 47.840 . 480 GLY AAA N . 1 ATOM 8009 C CA . GLY AAA 1 480 CA . GLY 480 -44.691 -32.191 26.530 1.000 49.123 . 480 GLY AAA CA . 1 ATOM 8012 C C . GLY AAA 1 480 C . GLY 480 -44.245 -31.896 25.103 1.000 49.401 . 480 GLY AAA C . 1 ATOM 8013 O O . GLY AAA 1 480 O . GLY 480 -43.472 -32.705 24.537 1.000 48.490 . 480 GLY AAA O . 1 ATOM 8015 N N . TYR AAA 1 481 N . TYR 481 -44.753 -30.803 24.522 1.000 48.581 . 481 TYR AAA N . 1 ATOM 8017 C CA . TYR AAA 1 481 CA . TYR 481 -44.541 -30.385 23.104 1.000 55.949 . 481 TYR AAA CA . 1 ATOM 8019 C CB . TYR AAA 1 481 CB . TYR 481 -43.168 -29.734 22.915 1.000 54.322 . 481 TYR AAA CB . 1 ATOM 8022 C CG . TYR AAA 1 481 CG . TYR 481 -42.892 -28.542 23.787 1.000 50.569 . 481 TYR AAA CG . 1 ATOM 8023 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.251 -27.267 23.371 1.000 50.349 . 481 TYR AAA CD1 . 1 ATOM 8025 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -42.995 -26.156 24.160 1.000 50.501 . 481 TYR AAA CE1 . 1 ATOM 8027 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.362 -26.319 25.387 1.000 54.143 . 481 TYR AAA CZ . 1 ATOM 8028 O OH . TYR AAA 1 481 OH . TYR 481 -42.123 -25.222 26.165 1.000 54.957 . 481 TYR AAA OH . 1 ATOM 8030 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -41.986 -27.586 25.817 1.000 48.596 . 481 TYR AAA CE2 . 1 ATOM 8032 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.256 -28.685 25.016 1.000 49.084 . 481 TYR AAA CD2 . 1 ATOM 8034 C C . TYR AAA 1 481 C . TYR 481 -44.703 -31.572 22.128 1.000 56.154 . 481 TYR AAA C . 1 ATOM 8035 O O . TYR AAA 1 481 O . TYR 481 -43.998 -31.613 21.079 1.000 59.836 . 481 TYR AAA O . 1 ATOM 8037 N N . ASN AAA 1 482 N . ASN 482 -45.630 -32.484 22.439 1.000 50.547 . 482 ASN AAA N . 1 ATOM 8039 C CA . ASN AAA 1 482 CA . ASN 482 -46.073 -33.591 21.558 1.000 49.003 . 482 ASN AAA CA . 1 ATOM 8041 C CB . ASN AAA 1 482 CB . ASN 482 -46.779 -33.008 20.334 1.000 49.281 . 482 ASN AAA CB . 1 ATOM 8044 C CG . ASN AAA 1 482 CG . ASN 482 -48.278 -33.086 20.497 1.000 50.878 . 482 ASN AAA CG . 1 ATOM 8045 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.788 -34.111 20.939 1.000 50.132 . 482 ASN AAA OD1 . 1 ATOM 8046 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.981 -32.021 20.157 1.000 53.497 . 482 ASN AAA ND2 . 1 ATOM 8048 C C . ASN AAA 1 482 C . ASN 482 -44.908 -34.542 21.250 1.000 46.445 . 482 ASN AAA C . 1 ATOM 8049 O O . ASN AAA 1 482 O . ASN 482 -44.967 -35.290 20.252 1.000 47.775 . 482 ASN AAA O . 1 ATOM 8051 N N . ALA AAA 1 483 N . ALA 483 -43.917 -34.592 22.129 1.000 44.000 . 483 ALA AAA N . 1 ATOM 8053 C CA . ALA AAA 1 483 CA . ALA 483 -42.637 -35.270 21.859 1.000 44.070 . 483 ALA AAA CA . 1 ATOM 8055 C CB . ALA AAA 1 483 CB . ALA 483 -41.728 -35.127 23.058 1.000 45.719 . 483 ALA AAA CB . 1 ATOM 8059 C C . ALA AAA 1 483 C . ALA 483 -42.912 -36.737 21.504 1.000 44.356 . 483 ALA AAA C . 1 ATOM 8060 O O . ALA AAA 1 483 O . ALA 483 -42.078 -37.365 20.794 1.000 40.130 . 483 ALA AAA O . 1 ATOM 8062 N N . THR AAA 1 484 N . THR 484 -44.023 -37.291 21.993 1.000 46.533 . 484 THR AAA N . 1 ATOM 8064 C CA . THR AAA 1 484 CA . THR 484 -44.352 -38.734 21.822 1.000 46.705 . 484 THR AAA CA . 1 ATOM 8066 C CB . THR AAA 1 484 CB . THR 484 -45.518 -39.175 22.716 1.000 47.328 . 484 THR AAA CB . 1 ATOM 8068 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.615 -38.351 22.335 1.000 62.873 . 484 THR AAA OG1 . 1 ATOM 8070 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.242 -39.014 24.194 1.000 45.764 . 484 THR AAA CG2 . 1 ATOM 8074 C C . THR AAA 1 484 C . THR 484 -44.585 -39.024 20.331 1.000 40.541 . 484 THR AAA C . 1 ATOM 8075 O O . THR AAA 1 484 O . THR 484 -44.164 -40.087 19.925 1.000 42.018 . 484 THR AAA O . 1 ATOM 8077 N N . VAL AAA 1 485 N . VAL 485 -45.117 -38.093 19.531 1.000 37.637 . 485 VAL AAA N . 1 ATOM 8079 C CA . VAL AAA 1 485 CA . VAL 485 -45.296 -38.319 18.058 1.000 39.268 . 485 VAL AAA CA . 1 ATOM 8081 C CB . VAL AAA 1 485 CB . VAL 485 -46.630 -37.755 17.530 1.000 38.053 . 485 VAL AAA CB . 1 ATOM 8083 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.839 -38.476 18.135 1.000 40.577 . 485 VAL AAA CG1 . 1 ATOM 8087 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.740 -36.260 17.737 1.000 36.991 . 485 VAL AAA CG2 . 1 ATOM 8091 C C . VAL AAA 1 485 C . VAL 485 -44.115 -37.759 17.245 1.000 39.229 . 485 VAL AAA C . 1 ATOM 8092 O O . VAL AAA 1 485 O . VAL 485 -44.189 -37.803 16.023 1.000 37.287 . 485 VAL AAA O . 1 ATOM 8094 N N . PHE AAA 1 486 N . PHE 486 -43.043 -37.270 17.869 1.000 41.959 . 486 PHE AAA N . 1 ATOM 8096 C CA . PHE AAA 1 486 CA . PHE 486 -41.967 -36.538 17.144 1.000 40.190 . 486 PHE AAA CA . 1 ATOM 8098 C CB . PHE AAA 1 486 CB . PHE 486 -42.032 -35.042 17.457 1.000 41.411 . 486 PHE AAA CB . 1 ATOM 8101 C CG . PHE AAA 1 486 CG . PHE 486 -43.139 -34.300 16.751 1.000 42.384 . 486 PHE AAA CG . 1 ATOM 8102 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.211 -34.294 15.360 1.000 43.463 . 486 PHE AAA CD1 . 1 ATOM 8104 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.213 -33.596 14.708 1.000 40.489 . 486 PHE AAA CE1 . 1 ATOM 8106 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.168 -32.922 15.439 1.000 40.254 . 486 PHE AAA CZ . 1 ATOM 8108 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.085 -33.590 17.472 1.000 37.168 . 486 PHE AAA CD2 . 1 ATOM 8110 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.102 -32.914 16.817 1.000 39.319 . 486 PHE AAA CE2 . 1 ATOM 8112 C C . PHE AAA 1 486 C . PHE 486 -40.563 -37.067 17.449 1.000 38.571 . 486 PHE AAA C . 1 ATOM 8113 O O . PHE AAA 1 486 O . PHE 486 -39.638 -36.475 16.920 1.000 44.139 . 486 PHE AAA O . 1 ATOM 8115 N N . VAL AAA 1 487 N . VAL 487 -40.380 -38.122 18.244 1.000 43.036 . 487 VAL AAA N . 1 ATOM 8117 C CA . VAL AAA 1 487 CA . VAL 487 -39.010 -38.645 18.557 1.000 44.060 . 487 VAL AAA CA . 1 ATOM 8119 C CB . VAL AAA 1 487 CB . VAL 487 -38.838 -39.013 20.044 1.000 41.733 . 487 VAL AAA CB . 1 ATOM 8121 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.749 -37.777 20.916 1.000 45.225 . 487 VAL AAA CG1 . 1 ATOM 8125 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.924 -39.952 20.536 1.000 39.676 . 487 VAL AAA CG2 . 1 ATOM 8129 C C . VAL AAA 1 487 C . VAL 487 -38.682 -39.846 17.652 1.000 44.615 . 487 VAL AAA C . 1 ATOM 8130 O O . VAL AAA 1 487 O . VAL 487 -37.494 -40.204 17.554 1.000 45.733 . 487 VAL AAA O . 1 ATOM 8132 N N . ASP AAA 1 488 N . ASP 488 -39.681 -40.488 17.048 1.000 39.821 . 488 ASP AAA N . 1 ATOM 8134 C CA . ASP AAA 1 488 CA . ASP 488 -39.447 -41.701 16.229 1.000 39.170 . 488 ASP AAA CA . 1 ATOM 8136 C CB . ASP AAA 1 488 CB . ASP 488 -40.399 -42.831 16.625 1.000 37.428 . 488 ASP AAA CB . 1 ATOM 8139 C CG . ASP AAA 1 488 CG . ASP 488 -40.270 -44.093 15.791 1.000 38.213 . 488 ASP AAA CG . 1 ATOM 8140 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.490 -44.070 14.799 1.000 38.033 . 488 ASP AAA OD1 . 1 ATOM 8141 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.946 -45.095 16.142 1.000 35.361 . 488 ASP AAA OD2 . 1 ATOM 8142 C C . ASP AAA 1 488 C . ASP 488 -39.564 -41.279 14.769 1.000 39.756 . 488 ASP AAA C . 1 ATOM 8143 O O . ASP AAA 1 488 O . ASP 488 -40.644 -40.885 14.339 1.000 42.658 . 488 ASP AAA O . 1 ATOM 8144 N N . PRO AAA 1 489 N . PRO 489 -38.464 -41.314 13.977 1.000 36.871 . 489 PRO AAA N . 1 ATOM 8145 C CA . PRO AAA 1 489 CA . PRO 489 -38.516 -40.883 12.581 1.000 36.587 . 489 PRO AAA CA . 1 ATOM 8147 C CB . PRO AAA 1 489 CB . PRO 489 -37.096 -41.102 12.034 1.000 37.984 . 489 PRO AAA CB . 1 ATOM 8150 C CG . PRO AAA 1 489 CG . PRO 489 -36.391 -41.952 13.088 1.000 40.247 . 489 PRO AAA CG . 1 ATOM 8153 C CD . PRO AAA 1 489 CD . PRO 489 -37.113 -41.717 14.398 1.000 36.725 . 489 PRO AAA CD . 1 ATOM 8156 C C . PRO AAA 1 489 C . PRO 489 -39.540 -41.661 11.745 1.000 39.135 . 489 PRO AAA C . 1 ATOM 8157 O O . PRO AAA 1 489 O . PRO 489 -40.048 -41.111 10.798 1.000 38.346 . 489 PRO AAA O . 1 ATOM 8159 N N . MET AAA 1 490 N . MET 490 -39.824 -42.911 12.130 1.000 46.660 . 490 MET AAA N . 1 ATOM 8161 C CA . MET AAA 1 490 CA . MET 490 -40.694 -43.862 11.380 1.000 43.870 . 490 MET AAA CA . 1 ATOM 8163 C CB . MET AAA 1 490 CB . MET 490 -40.181 -45.278 11.613 1.000 41.995 . 490 MET AAA CB . 1 ATOM 8166 C CG . MET AAA 1 490 CG . MET 490 -38.766 -45.448 11.107 1.000 42.823 . 490 MET AAA CG . 1 ATOM 8169 S SD . MET AAA 1 490 SD . MET 490 -38.612 -45.010 9.354 1.000 39.374 . 490 MET AAA SD . 1 ATOM 8170 C CE . MET AAA 1 490 CE . MET 490 -39.852 -46.096 8.649 1.000 36.214 . 490 MET AAA CE . 1 ATOM 8174 C C . MET AAA 1 490 C . MET 490 -42.160 -43.741 11.816 1.000 43.567 . 490 MET AAA C . 1 ATOM 8175 O O . MET AAA 1 490 O . MET 490 -42.995 -44.490 11.291 1.000 45.335 . 490 MET AAA O . 1 ATOM 8177 N N . GLU AAA 1 491 N . GLU 491 -42.461 -42.776 12.686 1.000 44.204 . 491 GLU AAA N . 1 ATOM 8179 C CA . GLU AAA 1 491 CA . GLU 491 -43.819 -42.498 13.204 1.000 43.610 . 491 GLU AAA CA . 1 ATOM 8181 C CB . GLU AAA 1 491 CB . GLU 491 -43.846 -41.137 13.907 1.000 47.624 . 491 GLU AAA CB . 1 ATOM 8184 C CG . GLU AAA 1 491 CG . GLU 491 -45.212 -40.720 14.427 1.000 49.721 . 491 GLU AAA CG . 1 ATOM 8187 C CD . GLU AAA 1 491 CD . GLU 491 -45.831 -41.710 15.396 1.000 52.975 . 491 GLU AAA CD . 1 ATOM 8188 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.089 -42.179 16.322 1.000 54.731 . 491 GLU AAA OE1 . 1 ATOM 8189 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.029 -42.037 15.196 1.000 48.728 . 491 GLU AAA OE2 . 1 ATOM 8190 C C . GLU AAA 1 491 C . GLU 491 -44.795 -42.566 12.036 1.000 44.624 . 491 GLU AAA C . 1 ATOM 8191 O O . GLU AAA 1 491 O . GLU 491 -44.590 -41.831 11.052 1.000 45.224 . 491 GLU AAA O . 1 ATOM 8193 N N . GLU AAA 1 492 N . GLU 492 -45.815 -43.413 12.188 1.000 51.585 . 492 GLU AAA N . 1 ATOM 8195 C CA . GLU AAA 1 492 CA . GLU 492 -46.926 -43.669 11.234 1.000 52.280 . 492 GLU AAA CA . 1 ATOM 8197 C CB . GLU AAA 1 492 CB . GLU 492 -47.959 -44.571 11.919 1.000 58.689 . 492 GLU AAA CB . 1 ATOM 8200 C CG . GLU AAA 1 492 CG . GLU 492 -49.264 -44.708 11.153 1.000 66.939 . 492 GLU AAA CG . 1 ATOM 8203 C CD . GLU AAA 1 492 CD . GLU 492 -50.363 -43.716 11.532 1.000 72.447 . 492 GLU AAA CD . 1 ATOM 8204 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.496 -43.390 12.736 1.000 70.912 . 492 GLU AAA OE1 . 1 ATOM 8205 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.095 -43.265 10.617 1.000 79.625 . 492 GLU AAA OE2 . 1 ATOM 8206 C C . GLU AAA 1 492 C . GLU 492 -47.529 -42.344 10.742 1.000 50.598 . 492 GLU AAA C . 1 ATOM 8207 O O . GLU AAA 1 492 O . GLU 492 -47.804 -42.247 9.512 1.000 47.796 . 492 GLU AAA O . 1 ATOM 8209 N N . LEU AAA 1 493 N . LEU 493 -47.737 -41.364 11.635 1.000 46.482 . 493 LEU AAA N . 1 ATOM 8211 C CA . LEU AAA 1 493 CA . LEU 493 -48.446 -40.101 11.270 1.000 49.850 . 493 LEU AAA CA . 1 ATOM 8213 C CB . LEU AAA 1 493 CB . LEU 493 -48.576 -39.164 12.477 1.000 50.384 . 493 LEU AAA CB . 1 ATOM 8216 C CG . LEU AAA 1 493 CG . LEU 493 -49.490 -39.652 13.607 1.000 55.513 . 493 LEU AAA CG . 1 ATOM 8218 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.214 -38.908 14.905 1.000 55.723 . 493 LEU AAA CD1 . 1 ATOM 8222 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.961 -39.504 13.246 1.000 55.031 . 493 LEU AAA CD2 . 1 ATOM 8226 C C . LEU AAA 1 493 C . LEU 493 -47.705 -39.416 10.114 1.000 51.190 . 493 LEU AAA C . 1 ATOM 8227 O O . LEU AAA 1 493 O . LEU 493 -48.394 -38.804 9.283 1.000 54.006 . 493 LEU AAA O . 1 ATOM 8229 N N . TRP AAA 1 494 N . TRP 494 -46.364 -39.516 10.048 1.000 50.101 . 494 TRP AAA N . 1 ATOM 8231 C CA . TRP AAA 1 494 CA . TRP 494 -45.536 -38.697 9.118 1.000 45.026 . 494 TRP AAA CA . 1 ATOM 8233 C CB . TRP AAA 1 494 CB . TRP 494 -44.398 -37.976 9.857 1.000 43.022 . 494 TRP AAA CB . 1 ATOM 8236 C CG . TRP AAA 1 494 CG . TRP 494 -44.812 -37.462 11.201 1.000 40.707 . 494 TRP AAA CG . 1 ATOM 8237 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.269 -37.764 12.416 1.000 38.646 . 494 TRP AAA CD1 . 1 ATOM 8239 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.949 -37.124 13.410 1.000 40.864 . 494 TRP AAA NE1 . 1 ATOM 8241 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -45.990 -36.427 12.859 1.000 40.806 . 494 TRP AAA CE2 . 1 ATOM 8242 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.929 -36.603 11.461 1.000 42.116 . 494 TRP AAA CD2 . 1 ATOM 8243 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.866 -35.955 10.646 1.000 43.614 . 494 TRP AAA CE3 . 1 ATOM 8245 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.821 -35.159 11.239 1.000 41.139 . 494 TRP AAA CZ3 . 1 ATOM 8247 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.853 -34.986 12.624 1.000 41.780 . 494 TRP AAA CH2 . 1 ATOM 8249 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.947 -35.611 13.457 1.000 40.951 . 494 TRP AAA CZ2 . 1 ATOM 8251 C C . TRP AAA 1 494 C . TRP 494 -45.035 -39.555 7.953 1.000 40.835 . 494 TRP AAA C . 1 ATOM 8252 O O . TRP AAA 1 494 O . TRP 494 -44.343 -39.004 7.094 1.000 43.989 . 494 TRP AAA O . 1 ATOM 8254 N N . GLN AAA 1 495 N . GLN 495 -45.453 -40.814 7.862 1.000 40.265 . 495 GLN AAA N . 1 ATOM 8256 C CA . GLN AAA 1 495 CA . GLN 495 -44.941 -41.754 6.828 1.000 43.246 . 495 GLN AAA CA . 1 ATOM 8258 C CB . GLN AAA 1 495 CB . GLN 495 -45.339 -43.192 7.155 1.000 44.569 . 495 GLN AAA CB . 1 ATOM 8261 C CG . GLN AAA 1 495 CG . GLN 495 -44.450 -43.792 8.228 1.000 44.979 . 495 GLN AAA CG . 1 ATOM 8264 C CD . GLN AAA 1 495 CD . GLN 495 -43.067 -44.046 7.685 1.000 43.372 . 495 GLN AAA CD . 1 ATOM 8265 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.862 -45.003 6.949 1.000 35.359 . 495 GLN AAA OE1 . 1 ATOM 8266 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.111 -43.209 8.074 1.000 42.816 . 495 GLN AAA NE2 . 1 ATOM 8269 C C . GLN AAA 1 495 C . GLN 495 -45.431 -41.357 5.431 1.000 39.832 . 495 GLN AAA C . 1 ATOM 8270 O O . GLN AAA 1 495 O . GLN 495 -46.436 -40.645 5.314 1.000 33.220 . 495 GLN AAA O . 1 ATOM 8272 N N . ALA AAA 1 496 N . ALA 496 -44.707 -41.816 4.411 1.000 37.852 . 496 ALA AAA N . 1 ATOM 8274 C CA . ALA AAA 1 496 CA . ALA 496 -45.068 -41.632 2.995 1.000 39.493 . 496 ALA AAA CA . 1 ATOM 8276 C CB . ALA AAA 1 496 CB . ALA 496 -44.011 -42.247 2.115 1.000 36.275 . 496 ALA AAA CB . 1 ATOM 8280 C C . ALA AAA 1 496 C . ALA 496 -46.459 -42.234 2.773 1.000 41.834 . 496 ALA AAA C . 1 ATOM 8281 O O . ALA AAA 1 496 O . ALA 496 -46.869 -43.075 3.592 1.000 43.602 . 496 ALA AAA O . 1 ATOM 8283 N N . ARG AAA 1 497 N . ARG 497 -47.169 -41.775 1.741 1.000 46.551 . 497 ARG AAA N . 1 ATOM 8285 C CA . ARG AAA 1 497 CA . ARG 497 -48.545 -42.231 1.396 1.000 49.479 . 497 ARG AAA CA . 1 ATOM 8287 C CB . ARG AAA 1 497 CB . ARG 497 -49.613 -41.194 1.788 1.000 58.052 . 497 ARG AAA CB . 1 ATOM 8290 C CG . ARG AAA 1 497 CG . ARG 497 -49.471 -40.585 3.180 1.000 63.750 . 497 ARG AAA CG . 1 ATOM 8293 C CD . ARG AAA 1 497 CD . ARG 497 -50.615 -39.685 3.653 1.000 69.524 . 497 ARG AAA CD . 1 ATOM 8296 N NE . ARG AAA 1 497 NE . ARG 497 -51.526 -40.471 4.481 1.000 82.207 . 497 ARG AAA NE . 1 ATOM 8298 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.630 -41.100 4.058 1.000 78.049 . 497 ARG AAA CZ . 1 ATOM 8299 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -53.034 -40.997 2.803 1.000 77.334 . 497 ARG AAA NH1 . 1 ATOM 8302 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.342 -41.824 4.909 1.000 71.901 . 497 ARG AAA NH2 . 1 ATOM 8305 C C . ARG AAA 1 497 C . ARG 497 -48.583 -42.482 -0.108 1.000 44.647 . 497 ARG AAA C . 1 ATOM 8306 O O . ARG AAA 1 497 O . ARG 497 -47.938 -41.775 -0.873 1.000 44.771 . 497 ARG AAA O . 1 ATOM 8307 N N . PRO AAA 1 498 N . PRO 498 -49.334 -43.488 -0.590 1.000 44.139 . 498 PRO AAA N . 1 ATOM 8308 C CA . PRO AAA 1 498 CA . PRO 498 -49.508 -43.684 -2.030 1.000 42.534 . 498 PRO AAA CA . 1 ATOM 8310 C CB . PRO AAA 1 498 CB . PRO 498 -50.241 -45.027 -2.101 1.000 41.264 . 498 PRO AAA CB . 1 ATOM 8313 C CG . PRO AAA 1 498 CG . PRO 498 -50.979 -45.119 -0.790 1.000 42.658 . 498 PRO AAA CG . 1 ATOM 8316 C CD . PRO AAA 1 498 CD . PRO 498 -50.017 -44.519 0.211 1.000 45.602 . 498 PRO AAA CD . 1 ATOM 8319 C C . PRO AAA 1 498 C . PRO 498 -50.339 -42.595 -2.725 1.000 42.051 . 498 PRO AAA C . 1 ATOM 8320 O O . PRO AAA 1 498 O . PRO 498 -51.179 -41.974 -2.058 1.000 42.759 . 498 PRO AAA O . 1 ATOM 8322 N N . TYR AAA 1 499 N . TYR 499 -50.082 -42.401 -4.029 1.000 42.206 . 499 TYR AAA N . 1 ATOM 8324 C CA . TYR AAA 1 499 CA . TYR 499 -50.820 -41.498 -4.959 1.000 46.242 . 499 TYR AAA CA . 1 ATOM 8326 C CB . TYR AAA 1 499 CB . TYR 499 -50.108 -40.144 -5.087 1.000 43.911 . 499 TYR AAA CB . 1 ATOM 8329 C CG . TYR AAA 1 499 CG . TYR 499 -48.893 -40.148 -5.974 1.000 40.864 . 499 TYR AAA CG . 1 ATOM 8330 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.653 -40.551 -5.497 1.000 42.245 . 499 TYR AAA CD1 . 1 ATOM 8332 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.534 -40.557 -6.312 1.000 42.922 . 499 TYR AAA CE1 . 1 ATOM 8334 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.653 -40.189 -7.643 1.000 43.033 . 499 TYR AAA CZ . 1 ATOM 8335 O OH . TYR AAA 1 499 OH . TYR 499 -45.572 -40.210 -8.476 1.000 42.017 . 499 TYR AAA OH . 1 ATOM 8337 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.885 -39.797 -8.137 1.000 40.258 . 499 TYR AAA CE2 . 1 ATOM 8339 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.990 -39.787 -7.304 1.000 37.242 . 499 TYR AAA CD2 . 1 ATOM 8341 C C . TYR AAA 1 499 C . TYR 499 -50.971 -42.154 -6.345 1.000 49.052 . 499 TYR AAA C . 1 ATOM 8342 O O . TYR AAA 1 499 O . TYR 499 -50.094 -42.952 -6.735 1.000 51.922 . 499 TYR AAA O . 1 ATOM 8344 N N . GLU AAA 1 500 N . GLU 500 -52.044 -41.811 -7.072 1.000 57.243 . 500 GLU AAA N . 1 ATOM 8346 C CA . GLU AAA 1 500 CA . GLU 500 -52.268 -42.165 -8.508 1.000 58.571 . 500 GLU AAA CA . 1 ATOM 8348 C CB . GLU AAA 1 500 CB . GLU 500 -53.761 -42.357 -8.811 1.000 66.189 . 500 GLU AAA CB . 1 ATOM 8351 C CG . GLU AAA 1 500 CG . GLU 500 -54.294 -43.740 -8.453 1.000 77.147 . 500 GLU AAA CG . 1 ATOM 8354 C CD . GLU AAA 1 500 CD . GLU 500 -55.703 -43.770 -7.876 1.000 84.774 . 500 GLU AAA CD . 1 ATOM 8355 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.448 -42.788 -8.080 1.000 83.781 . 500 GLU AAA OE1 . 1 ATOM 8356 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.057 -44.781 -7.216 1.000 87.030 . 500 GLU AAA OE2 . 1 ATOM 8357 C C . GLU AAA 1 500 C . GLU 500 -51.689 -41.035 -9.359 1.000 54.496 . 500 GLU AAA C . 1 ATOM 8358 O O . GLU AAA 1 500 O . GLU 500 -51.908 -39.867 -9.009 1.000 54.813 . 500 GLU AAA O . 1 ATOM 8360 N N . LEU AAA 1 501 N . LEU 501 -50.984 -41.349 -10.439 1.000 55.796 . 501 LEU AAA N . 1 ATOM 8362 C CA . LEU AAA 1 501 CA . LEU 501 -50.259 -40.311 -11.208 1.000 59.283 . 501 LEU AAA CA . 1 ATOM 8364 C CB . LEU AAA 1 501 CB . LEU 501 -49.463 -40.974 -12.332 1.000 62.565 . 501 LEU AAA CB . 1 ATOM 8367 C CG . LEU AAA 1 501 CG . LEU 501 -48.527 -40.011 -13.062 1.000 70.363 . 501 LEU AAA CG . 1 ATOM 8369 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.685 -39.224 -12.065 1.000 69.141 . 501 LEU AAA CD1 . 1 ATOM 8373 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.647 -40.731 -14.076 1.000 73.941 . 501 LEU AAA CD2 . 1 ATOM 8377 C C . LEU AAA 1 501 C . LEU 501 -51.242 -39.244 -11.736 1.000 65.999 . 501 LEU AAA C . 1 ATOM 8378 O O . LEU AAA 1 501 O . LEU 501 -50.864 -38.033 -11.764 1.000 70.915 . 501 LEU AAA O . 1 ATOM 8380 N N . GLY AAA 1 502 N . GLY 502 -52.459 -39.648 -12.119 1.000 57.887 . 502 GLY AAA N . 1 ATOM 8382 C CA . GLY AAA 1 502 CA . GLY 502 -53.505 -38.753 -12.660 1.000 56.825 . 502 GLY AAA CA . 1 ATOM 8385 C C . GLY AAA 1 502 C . GLY 502 -54.007 -37.700 -11.668 1.000 55.541 . 502 GLY AAA C . 1 ATOM 8386 O O . GLY AAA 1 502 O . GLY 502 -54.238 -36.565 -12.115 1.000 52.926 . 502 GLY AAA O . 1 ATOM 8388 N N . GLU AAA 1 503 N . GLU 503 -54.236 -38.058 -10.393 1.000 55.751 . 503 GLU AAA N . 1 ATOM 8390 C CA . GLU AAA 1 503 CA . GLU 503 -54.570 -37.114 -9.284 1.000 54.572 . 503 GLU AAA CA . 1 ATOM 8392 C CB . GLU AAA 1 503 CB . GLU 503 -54.390 -37.782 -7.925 1.000 59.556 . 503 GLU AAA CB . 1 ATOM 8395 C CG . GLU AAA 1 503 CG . GLU 503 -55.572 -38.542 -7.356 1.000 63.573 . 503 GLU AAA CG . 1 ATOM 8398 C CD . GLU AAA 1 503 CD . GLU 503 -55.303 -38.925 -5.898 1.000 71.454 . 503 GLU AAA CD . 1 ATOM 8399 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.097 -39.160 -5.535 1.000 60.880 . 503 GLU AAA OE1 . 1 ATOM 8400 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.281 -38.965 -5.107 1.000 71.181 . 503 GLU AAA OE2 . 1 ATOM 8401 C C . GLU AAA 1 503 C . GLU 503 -53.567 -35.949 -9.284 1.000 56.982 . 503 GLU AAA C . 1 ATOM 8402 O O . GLU AAA 1 503 O . GLU 503 -53.963 -34.758 -9.272 1.000 55.171 . 503 GLU AAA O . 1 ATOM 8404 N N . PHE AAA 1 504 N . PHE 504 -52.284 -36.298 -9.255 1.000 56.657 . 504 PHE AAA N . 1 ATOM 8406 C CA . PHE AAA 1 504 CA . PHE 504 -51.167 -35.339 -9.124 1.000 52.831 . 504 PHE AAA CA . 1 ATOM 8408 C CB . PHE AAA 1 504 CB . PHE 504 -49.819 -36.050 -9.009 1.000 48.106 . 504 PHE AAA CB . 1 ATOM 8411 C CG . PHE AAA 1 504 CG . PHE 504 -48.662 -35.123 -9.264 1.000 47.883 . 504 PHE AAA CG . 1 ATOM 8412 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.490 -33.984 -8.498 1.000 49.929 . 504 PHE AAA CD1 . 1 ATOM 8414 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.455 -33.096 -8.760 1.000 52.539 . 504 PHE AAA CE1 . 1 ATOM 8416 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.579 -33.341 -9.791 1.000 51.856 . 504 PHE AAA CZ . 1 ATOM 8418 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.778 -35.356 -10.301 1.000 50.505 . 504 PHE AAA CD2 . 1 ATOM 8420 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.731 -34.478 -10.549 1.000 55.182 . 504 PHE AAA CE2 . 1 ATOM 8422 C C . PHE AAA 1 504 C . PHE 504 -51.188 -34.395 -10.324 1.000 51.883 . 504 PHE AAA C . 1 ATOM 8423 O O . PHE AAA 1 504 O . PHE 504 -51.077 -33.182 -10.096 1.000 46.984 . 504 PHE AAA O . 1 ATOM 8425 N N . GLN AAA 1 505 N . GLN 505 -51.312 -34.944 -11.538 1.000 58.565 . 505 GLN AAA N . 1 ATOM 8427 C CA . GLN AAA 1 505 CA . GLN 505 -51.222 -34.183 -12.818 1.000 60.440 . 505 GLN AAA CA . 1 ATOM 8429 C CB . GLN AAA 1 505 CB . GLN 505 -51.139 -35.126 -14.013 1.000 65.824 . 505 GLN AAA CB . 1 ATOM 8432 C CG . GLN AAA 1 505 CG . GLN 505 -49.722 -35.318 -14.526 1.000 69.610 . 505 GLN AAA CG . 1 ATOM 8435 C CD . GLN AAA 1 505 CD . GLN 505 -49.548 -36.660 -15.197 1.000 69.253 . 505 GLN AAA CD . 1 ATOM 8436 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.498 -37.420 -15.412 1.000 58.078 . 505 GLN AAA OE1 . 1 ATOM 8437 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.303 -36.968 -15.517 1.000 71.186 . 505 GLN AAA NE2 . 1 ATOM 8440 C C . GLN AAA 1 505 C . GLN 505 -52.424 -33.252 -13.000 1.000 56.453 . 505 GLN AAA C . 1 ATOM 8441 O O . GLN AAA 1 505 O . GLN 505 -52.248 -32.246 -13.673 1.000 56.156 . 505 GLN AAA O . 1 ATOM 8443 N N . ALA AAA 1 506 N . ALA 506 -53.587 -33.592 -12.428 1.000 59.012 . 506 ALA AAA N . 1 ATOM 8445 C CA . ALA AAA 1 506 CA . ALA 506 -54.860 -32.828 -12.501 1.000 56.371 . 506 ALA AAA CA . 1 ATOM 8447 C CB . ALA AAA 1 506 CB . ALA 506 -56.018 -33.792 -12.634 1.000 58.975 . 506 ALA AAA CB . 1 ATOM 8451 C C . ALA AAA 1 506 C . ALA 506 -55.051 -31.936 -11.264 1.000 56.829 . 506 ALA AAA C . 1 ATOM 8452 O O . ALA AAA 1 506 O . ALA 506 -55.982 -31.116 -11.285 1.000 54.821 . 506 ALA AAA O . 1 ATOM 8454 N N . GLN AAA 1 507 N . GLN 507 -54.223 -32.101 -10.222 1.000 57.043 . 507 GLN AAA N . 1 ATOM 8456 C CA . GLN AAA 1 507 CA . GLN 507 -54.293 -31.350 -8.935 1.000 52.593 . 507 GLN AAA CA . 1 ATOM 8458 C CB . GLN AAA 1 507 CB . GLN 507 -54.008 -29.857 -9.138 1.000 56.081 . 507 GLN AAA CB . 1 ATOM 8461 C CG . GLN AAA 1 507 CG . GLN 507 -52.705 -29.548 -9.885 1.000 63.961 . 507 GLN AAA CG . 1 ATOM 8464 C CD . GLN AAA 1 507 CD . GLN 507 -51.456 -29.553 -9.023 1.000 73.778 . 507 GLN AAA CD . 1 ATOM 8465 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.973 -28.495 -8.604 1.000 72.622 . 507 GLN AAA OE1 . 1 ATOM 8466 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.912 -30.742 -8.758 1.000 61.171 . 507 GLN AAA NE2 . 1 ATOM 8469 C C . GLN AAA 1 507 C . GLN 507 -55.664 -31.625 -8.310 1.000 49.163 . 507 GLN AAA C . 1 ATOM 8470 O O . GLN AAA 1 507 O . GLN 507 -56.313 -30.681 -7.855 1.000 48.792 . 507 GLN AAA O . 1 ATOM 8472 N N . SER AAA 1 508 N . SER 508 -56.071 -32.896 -8.320 1.000 48.672 . 508 SER AAA N . 1 ATOM 8474 C CA . SER AAA 1 508 CA . SER 508 -57.355 -33.422 -7.792 1.000 47.197 . 508 SER AAA CA . 1 ATOM 8476 C CB . SER AAA 1 508 CB . SER 508 -58.224 -33.982 -8.901 1.000 48.385 . 508 SER AAA CB . 1 ATOM 8479 O OG . SER AAA 1 508 OG . SER 508 -57.706 -35.213 -9.406 1.000 50.262 . 508 SER AAA OG . 1 ATOM 8481 C C . SER AAA 1 508 C . SER 508 -57.044 -34.490 -6.739 1.000 45.336 . 508 SER AAA C . 1 ATOM 8482 O O . SER AAA 1 508 O . SER 508 -55.856 -34.843 -6.586 1.000 42.928 . 508 SER AAA O . 1 ATOM 8484 N N . GLY AAA 1 509 N . GLY 509 -58.075 -34.998 -6.068 1.000 40.079 . 509 GLY AAA N . 1 ATOM 8486 C CA . GLY AAA 1 509 CA . GLY 509 -57.938 -35.939 -4.943 1.000 44.552 . 509 GLY AAA CA . 1 ATOM 8489 C C . GLY AAA 1 509 C . GLY 509 -57.060 -35.394 -3.823 1.000 46.127 . 509 GLY AAA C . 1 ATOM 8490 O O . GLY AAA 1 509 O . GLY 509 -57.311 -34.278 -3.342 1.000 44.655 . 509 GLY AAA O . 1 ATOM 8492 N N . GLN AAA 1 510 N . GLN 510 -56.049 -36.163 -3.425 1.000 46.836 . 510 GLN AAA N . 1 ATOM 8494 C CA . GLN AAA 1 510 CA . GLN 510 -55.088 -35.801 -2.354 1.000 45.878 . 510 GLN AAA CA . 1 ATOM 8496 C CB . GLN AAA 1 510 CB . GLN 510 -54.064 -36.925 -2.191 1.000 46.817 . 510 GLN AAA CB . 1 ATOM 8499 C CG . GLN AAA 1 510 CG . GLN 510 -54.651 -38.200 -1.627 1.000 47.866 . 510 GLN AAA CG . 1 ATOM 8502 C CD . GLN AAA 1 510 CD . GLN 510 -53.550 -39.149 -1.245 1.000 51.726 . 510 GLN AAA CD . 1 ATOM 8503 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.213 -39.259 -0.070 1.000 54.777 . 510 GLN AAA OE1 . 1 ATOM 8504 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.959 -39.807 -2.240 1.000 51.756 . 510 GLN AAA NE2 . 1 ATOM 8507 C C . GLN AAA 1 510 C . GLN 510 -54.393 -34.477 -2.700 1.000 45.656 . 510 GLN AAA C . 1 ATOM 8508 O O . GLN AAA 1 510 O . GLN 510 -53.845 -33.850 -1.773 1.000 44.614 . 510 GLN AAA O . 1 ATOM 8510 N N . PHE AAA 1 511 N . PHE 511 -54.421 -34.076 -3.975 1.000 41.073 . 511 PHE AAA N . 1 ATOM 8512 C CA . PHE AAA 1 511 CA . PHE 511 -53.744 -32.866 -4.506 1.000 43.883 . 511 PHE AAA CA . 1 ATOM 8514 C CB . PHE AAA 1 511 CB . PHE 511 -53.041 -33.212 -5.817 1.000 45.882 . 511 PHE AAA CB . 1 ATOM 8517 C CG . PHE AAA 1 511 CG . PHE 511 -51.914 -34.184 -5.623 1.000 46.572 . 511 PHE AAA CG . 1 ATOM 8518 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.658 -33.731 -5.268 1.000 44.628 . 511 PHE AAA CD1 . 1 ATOM 8520 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.627 -34.619 -5.057 1.000 43.217 . 511 PHE AAA CE1 . 1 ATOM 8522 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.848 -35.965 -5.204 1.000 47.684 . 511 PHE AAA CZ . 1 ATOM 8524 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.131 -35.542 -5.749 1.000 47.090 . 511 PHE AAA CD2 . 1 ATOM 8526 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.094 -36.432 -5.554 1.000 49.162 . 511 PHE AAA CE2 . 1 ATOM 8528 C C . PHE AAA 1 511 C . PHE 511 -54.718 -31.707 -4.742 1.000 44.688 . 511 PHE AAA C . 1 ATOM 8529 O O . PHE AAA 1 511 O . PHE 511 -54.324 -30.706 -5.341 1.000 50.291 . 511 PHE AAA O . 1 ATOM 8531 N N . SER AAA 1 512 N . SER 512 -55.964 -31.804 -4.306 1.000 44.065 . 512 SER AAA N . 1 ATOM 8533 C CA . SER AAA 1 512 CA . SER 512 -56.900 -30.667 -4.445 1.000 43.641 . 512 SER AAA CA . 1 ATOM 8535 C CB . SER AAA 1 512 CB . SER 512 -58.348 -31.079 -4.264 1.000 45.539 . 512 SER AAA CB . 1 ATOM 8538 O OG . SER AAA 1 512 OG . SER 512 -58.599 -31.540 -2.938 1.000 47.404 . 512 SER AAA OG . 1 ATOM 8540 C C . SER AAA 1 512 C . SER 512 -56.455 -29.612 -3.437 1.000 42.493 . 512 SER AAA C . 1 ATOM 8541 O O . SER AAA 1 512 O . SER 512 -55.843 -29.981 -2.408 1.000 40.199 . 512 SER AAA O . 1 ATOM 8543 N N . VAL AAA 1 513 N . VAL 513 -56.739 -28.347 -3.722 1.000 42.849 . 513 VAL AAA N . 1 ATOM 8545 C CA . VAL AAA 1 513 CA . VAL 513 -56.479 -27.240 -2.763 1.000 45.186 . 513 VAL AAA CA . 1 ATOM 8547 C CB . VAL AAA 1 513 CB . VAL 513 -57.055 -25.920 -3.296 1.000 41.626 . 513 VAL AAA CB . 1 ATOM 8549 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -57.035 -24.832 -2.227 1.000 43.713 . 513 VAL AAA CG1 . 1 ATOM 8553 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.325 -25.463 -4.555 1.000 38.944 . 513 VAL AAA CG2 . 1 ATOM 8557 C C . VAL AAA 1 513 C . VAL 513 -57.054 -27.652 -1.399 1.000 49.759 . 513 VAL AAA C . 1 ATOM 8558 O O . VAL AAA 1 513 O . VAL 513 -56.325 -27.609 -0.388 1.000 51.560 . 513 VAL AAA O . 1 ATOM 8560 N N . GLN AAA 1 514 N . GLN 514 -58.296 -28.124 -1.407 1.000 57.538 . 514 GLN AAA N . 1 ATOM 8562 C CA . GLN AAA 1 514 CA . GLN 514 -59.065 -28.519 -0.201 1.000 63.729 . 514 GLN AAA CA . 1 ATOM 8564 C CB . GLN AAA 1 514 CB . GLN 514 -60.459 -29.019 -0.607 1.000 68.140 . 514 GLN AAA CB . 1 ATOM 8567 C CG . GLN AAA 1 514 CG . GLN 514 -61.408 -29.198 0.572 1.000 78.482 . 514 GLN AAA CG . 1 ATOM 8570 C CD . GLN AAA 1 514 CD . GLN 514 -62.065 -30.559 0.606 1.000 88.129 . 514 GLN AAA CD . 1 ATOM 8571 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.258 -30.686 0.330 1.000 94.773 . 514 GLN AAA OE1 . 1 ATOM 8572 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.292 -31.587 0.946 1.000 81.844 . 514 GLN AAA NE2 . 1 ATOM 8575 C C . GLN AAA 1 514 C . GLN 514 -58.273 -29.574 0.587 1.000 59.550 . 514 GLN AAA C . 1 ATOM 8576 O O . GLN AAA 1 514 O . GLN 514 -58.152 -29.402 1.836 1.000 62.568 . 514 GLN AAA O . 1 ATOM 8578 N N . ALA AAA 1 515 N . ALA 515 -57.769 -30.617 -0.087 1.000 48.656 . 515 ALA AAA N . 1 ATOM 8580 C CA . ALA AAA 1 515 CA . ALA 515 -57.112 -31.781 0.566 1.000 51.966 . 515 ALA AAA CA . 1 ATOM 8582 C CB . ALA AAA 1 515 CB . ALA 515 -56.996 -32.963 -0.370 1.000 48.240 . 515 ALA AAA CB . 1 ATOM 8586 C C . ALA AAA 1 515 C . ALA 515 -55.734 -31.361 1.098 1.000 50.764 . 515 ALA AAA C . 1 ATOM 8587 O O . ALA AAA 1 515 O . ALA 515 -55.384 -31.759 2.238 1.000 44.117 . 515 ALA AAA O . 1 ATOM 8589 N N . VAL AAA 1 516 N . VAL 516 -55.007 -30.550 0.326 1.000 45.530 . 516 VAL AAA N . 1 ATOM 8591 C CA . VAL AAA 1 516 CA . VAL 516 -53.666 -30.067 0.744 1.000 47.317 . 516 VAL AAA CA . 1 ATOM 8593 C CB . VAL AAA 1 516 CB . VAL 516 -52.977 -29.235 -0.354 1.000 44.560 . 516 VAL AAA CB . 1 ATOM 8595 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.614 -28.755 0.092 1.000 45.226 . 516 VAL AAA CG1 . 1 ATOM 8599 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.849 -29.997 -1.656 1.000 45.178 . 516 VAL AAA CG2 . 1 ATOM 8603 C C . VAL AAA 1 516 C . VAL 516 -53.909 -29.278 2.034 1.000 49.111 . 516 VAL AAA C . 1 ATOM 8604 O O . VAL AAA 1 516 O . VAL 516 -53.266 -29.583 3.061 1.000 43.089 . 516 VAL AAA O . 1 ATOM 8606 N N . THR AAA 1 517 N . THR 517 -54.897 -28.377 1.994 1.000 51.790 . 517 THR AAA N . 1 ATOM 8608 C CA . THR AAA 1 517 CA . THR 517 -55.303 -27.514 3.135 1.000 49.597 . 517 THR AAA CA . 1 ATOM 8610 C CB . THR AAA 1 517 CB . THR 517 -56.399 -26.531 2.713 1.000 48.402 . 517 THR AAA CB . 1 ATOM 8612 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.858 -25.681 1.701 1.000 45.919 . 517 THR AAA OG1 . 1 ATOM 8614 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.883 -25.661 3.849 1.000 47.591 . 517 THR AAA CG2 . 1 ATOM 8618 C C . THR AAA 1 517 C . THR 517 -55.645 -28.401 4.341 1.000 51.283 . 517 THR AAA C . 1 ATOM 8619 O O . THR AAA 1 517 O . THR 517 -55.063 -28.159 5.418 1.000 52.375 . 517 THR AAA O . 1 ATOM 8621 N N . GLU AAA 1 518 N . GLU 518 -56.484 -29.433 4.177 1.000 53.033 . 518 GLU AAA N . 1 ATOM 8623 C CA . GLU AAA 1 518 CA . GLU 518 -56.841 -30.347 5.303 1.000 51.022 . 518 GLU AAA CA . 1 ATOM 8625 C CB . GLU AAA 1 518 CB . GLU 518 -57.858 -31.401 4.861 1.000 58.599 . 518 GLU AAA CB . 1 ATOM 8628 C CG . GLU AAA 1 518 CG . GLU 518 -59.135 -31.448 5.699 1.000 69.797 . 518 GLU AAA CG . 1 ATOM 8631 C CD . GLU AAA 1 518 CD . GLU 518 -60.438 -31.590 4.901 1.000 84.619 . 518 GLU AAA CD . 1 ATOM 8632 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -60.990 -30.543 4.442 1.000 83.919 . 518 GLU AAA OE1 . 1 ATOM 8633 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -60.906 -32.744 4.721 1.000 84.696 . 518 GLU AAA OE2 . 1 ATOM 8634 C C . GLU AAA 1 518 C . GLU 518 -55.556 -30.977 5.865 1.000 46.217 . 518 GLU AAA C . 1 ATOM 8635 O O . GLU AAA 1 518 O . GLU 518 -55.389 -31.008 7.087 1.000 39.736 . 518 GLU AAA O . 1 ATOM 8637 N N A ARG AAA 1 519 N . ARG 519 -54.662 -31.468 5.000 0.500 45.912 . 519 ARG AAA N . 1 ATOM 8638 N N B ARG AAA 1 519 N . ARG 519 -54.665 -31.434 4.982 0.500 48.156 . 519 ARG AAA N . 1 ATOM 8641 C CA A ARG AAA 1 519 CA . ARG 519 -53.433 -32.190 5.437 0.500 46.081 . 519 ARG AAA CA . 1 ATOM 8642 C CA B ARG AAA 1 519 CA . ARG 519 -53.429 -32.178 5.347 0.500 49.814 . 519 ARG AAA CA . 1 ATOM 8645 C CB A ARG AAA 1 519 CB . ARG 519 -52.667 -32.806 4.259 0.500 47.573 . 519 ARG AAA CB . 1 ATOM 8646 C CB B ARG AAA 1 519 CB . ARG 519 -52.751 -32.719 4.082 0.500 54.402 . 519 ARG AAA CB . 1 ATOM 8651 C CG A ARG AAA 1 519 CG . ARG 519 -51.318 -33.409 4.641 0.500 48.278 . 519 ARG AAA CG . 1 ATOM 8652 C CG B ARG AAA 1 519 CG . ARG 519 -51.918 -33.979 4.290 0.500 58.347 . 519 ARG AAA CG . 1 ATOM 8657 C CD A ARG AAA 1 519 CD . ARG 519 -51.406 -34.753 5.344 0.500 46.452 . 519 ARG AAA CD . 1 ATOM 8658 C CD B ARG AAA 1 519 CD . ARG 519 -52.673 -35.096 4.987 0.500 61.802 . 519 ARG AAA CD . 1 ATOM 8663 N NE A ARG AAA 1 519 NE . ARG 519 -50.127 -35.447 5.433 0.500 46.038 . 519 ARG AAA NE . 1 ATOM 8664 N NE B ARG AAA 1 519 NE . ARG 519 -52.521 -35.053 6.436 0.500 63.743 . 519 ARG AAA NE . 1 ATOM 8667 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.573 -35.864 6.570 0.500 47.917 . 519 ARG AAA CZ . 1 ATOM 8668 C CZ B ARG AAA 1 519 CZ . ARG 519 -52.005 -36.035 7.160 0.500 65.648 . 519 ARG AAA CZ . 1 ATOM 8669 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.179 -35.669 7.731 0.500 45.502 . 519 ARG AAA NH1 . 1 ATOM 8670 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -51.900 -35.905 8.473 0.500 61.306 . 519 ARG AAA NH1 . 1 ATOM 8675 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.412 -36.489 6.544 0.500 49.792 . 519 ARG AAA NH2 . 1 ATOM 8676 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.599 -37.142 6.561 0.500 69.892 . 519 ARG AAA NH2 . 1 ATOM 8681 C C A ARG AAA 1 519 C . ARG 519 -52.533 -31.231 6.230 0.500 45.201 . 519 ARG AAA C . 1 ATOM 8682 C C B ARG AAA 1 519 C . ARG 519 -52.506 -31.264 6.171 0.500 47.214 . 519 ARG AAA C . 1 ATOM 8683 O O A ARG AAA 1 519 O . ARG 519 -52.164 -31.593 7.360 0.500 44.292 . 519 ARG AAA O . 1 ATOM 8684 O O B ARG AAA 1 519 O . ARG 519 -52.099 -31.687 7.265 0.500 45.771 . 519 ARG AAA O . 1 ATOM 8686 N N . ILE AAA 1 520 N . ILE 520 -52.213 -30.053 5.681 1.000 42.816 . 520 ILE AAA N . 1 ATOM 8688 C CA . ILE AAA 1 520 CA . ILE 520 -51.232 -29.133 6.324 1.000 43.830 . 520 ILE AAA CA . 1 ATOM 8690 C CB . ILE AAA 1 520 CB . ILE 520 -50.866 -27.941 5.426 1.000 44.160 . 520 ILE AAA CB . 1 ATOM 8692 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.448 -28.337 4.005 1.000 45.868 . 520 ILE AAA CG1 . 1 ATOM 8695 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.792 -27.105 6.098 1.000 45.633 . 520 ILE AAA CG2 . 1 ATOM 8698 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.588 -29.569 3.923 1.000 44.256 . 520 ILE AAA CD1 . 1 ATOM 8703 C C . ILE AAA 1 520 C . ILE 520 -51.807 -28.677 7.676 1.000 46.116 . 520 ILE AAA C . 1 ATOM 8704 O O . ILE AAA 1 520 O . ILE 520 -51.101 -28.774 8.714 1.000 43.385 . 520 ILE AAA O . 1 ATOM 8706 N N . GLN AAA 1 521 N . GLN 521 -53.064 -28.245 7.685 1.000 43.090 . 521 GLN AAA N . 1 ATOM 8708 C CA . GLN AAA 1 521 CA . GLN 521 -53.708 -27.695 8.900 1.000 40.470 . 521 GLN AAA CA . 1 ATOM 8710 C CB . GLN AAA 1 521 CB . GLN 521 -55.113 -27.219 8.543 1.000 39.339 . 521 GLN AAA CB . 1 ATOM 8713 C CG . GLN AAA 1 521 CG . GLN 521 -55.066 -25.926 7.731 1.000 41.890 . 521 GLN AAA CG . 1 ATOM 8716 C CD . GLN AAA 1 521 CD . GLN 521 -56.406 -25.272 7.490 1.000 43.522 . 521 GLN AAA CD . 1 ATOM 8717 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.459 -25.912 7.509 1.000 46.344 . 521 GLN AAA OE1 . 1 ATOM 8718 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.368 -23.980 7.225 1.000 38.257 . 521 GLN AAA NE2 . 1 ATOM 8721 C C . GLN AAA 1 521 C . GLN 521 -53.600 -28.750 10.001 1.000 42.339 . 521 GLN AAA C . 1 ATOM 8722 O O . GLN AAA 1 521 O . GLN 521 -53.141 -28.417 11.106 1.000 44.383 . 521 GLN AAA O . 1 ATOM 8724 N N . THR AAA 1 522 N . THR 522 -53.900 -30.002 9.684 1.000 42.741 . 522 THR AAA N . 1 ATOM 8726 C CA . THR AAA 1 522 CA . THR 522 -53.813 -31.112 10.664 1.000 49.021 . 522 THR AAA CA . 1 ATOM 8728 C CB . THR AAA 1 522 CB . THR 522 -54.325 -32.429 10.068 1.000 47.354 . 522 THR AAA CB . 1 ATOM 8730 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.695 -32.220 9.720 1.000 43.917 . 522 THR AAA OG1 . 1 ATOM 8732 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.192 -33.587 11.033 1.000 44.739 . 522 THR AAA CG2 . 1 ATOM 8736 C C . THR AAA 1 522 C . THR 522 -52.371 -31.229 11.166 1.000 48.479 . 522 THR AAA C . 1 ATOM 8737 O O . THR AAA 1 522 O . THR 522 -52.180 -31.311 12.396 1.000 51.490 . 522 THR AAA O . 1 ATOM 8739 N N . MET AAA 1 523 N . MET 523 -51.407 -31.243 10.245 1.000 46.165 . 523 MET AAA N . 1 ATOM 8741 C CA . MET AAA 1 523 CA . MET 523 -49.961 -31.365 10.571 1.000 46.246 . 523 MET AAA CA . 1 ATOM 8743 C CB . MET AAA 1 523 CB . MET 523 -49.085 -31.249 9.316 1.000 49.101 . 523 MET AAA CB . 1 ATOM 8746 C CG . MET AAA 1 523 CG . MET 523 -49.087 -32.494 8.454 1.000 48.619 . 523 MET AAA CG . 1 ATOM 8749 S SD . MET AAA 1 523 SD . MET 523 -48.107 -32.330 6.935 1.000 49.430 . 523 MET AAA SD . 1 ATOM 8750 C CE . MET AAA 1 523 CE . MET 523 -46.482 -32.720 7.576 1.000 47.485 . 523 MET AAA CE . 1 ATOM 8754 C C . MET AAA 1 523 C . MET 523 -49.598 -30.254 11.555 1.000 40.685 . 523 MET AAA C . 1 ATOM 8755 O O . MET AAA 1 523 O . MET 523 -48.998 -30.567 12.600 1.000 39.695 . 523 MET AAA O . 1 ATOM 8757 N N . ALA AAA 1 524 N . ALA 524 -50.011 -29.020 11.245 1.000 36.896 . 524 ALA AAA N . 1 ATOM 8759 C CA . ALA AAA 1 524 CA . ALA 524 -49.693 -27.797 12.017 1.000 37.870 . 524 ALA AAA CA . 1 ATOM 8761 C CB . ALA AAA 1 524 CB . ALA 524 -50.158 -26.576 11.279 1.000 39.262 . 524 ALA AAA CB . 1 ATOM 8765 C C . ALA AAA 1 524 C . ALA 524 -50.307 -27.847 13.417 1.000 41.570 . 524 ALA AAA C . 1 ATOM 8766 O O . ALA AAA 1 524 O . ALA 524 -49.738 -27.199 14.321 1.000 39.954 . 524 ALA AAA O . 1 ATOM 8768 N N . GLU AAA 1 525 N . GLU 525 -51.412 -28.571 13.614 1.000 44.575 . 525 GLU AAA N . 1 ATOM 8770 C CA . GLU AAA 1 525 CA . GLU 525 -52.087 -28.587 14.939 1.000 50.229 . 525 GLU AAA CA . 1 ATOM 8772 C CB . GLU AAA 1 525 CB . GLU 525 -53.486 -29.168 14.814 1.000 55.625 . 525 GLU AAA CB . 1 ATOM 8775 C CG . GLU AAA 1 525 CG . GLU 525 -54.486 -28.182 14.239 1.000 61.558 . 525 GLU AAA CG . 1 ATOM 8778 C CD . GLU AAA 1 525 CD . GLU 525 -55.859 -28.753 13.907 1.000 68.758 . 525 GLU AAA CD . 1 ATOM 8779 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -56.035 -30.007 13.942 1.000 70.908 . 525 GLU AAA OE1 . 1 ATOM 8780 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.762 -27.937 13.631 1.000 81.249 . 525 GLU AAA OE2 . 1 ATOM 8781 C C . GLU AAA 1 525 C . GLU 525 -51.225 -29.342 15.961 1.000 47.302 . 525 GLU AAA C . 1 ATOM 8782 O O . GLU AAA 1 525 O . GLU 525 -51.385 -29.080 17.182 1.000 41.641 . 525 GLU AAA O . 1 ATOM 8784 N N . TYR AAA 1 526 N . TYR 526 -50.345 -30.228 15.483 1.000 44.730 . 526 TYR AAA N . 1 ATOM 8786 C CA . TYR AAA 1 526 CA . TYR 526 -49.422 -31.032 16.328 1.000 45.382 . 526 TYR AAA CA . 1 ATOM 8788 C CB . TYR AAA 1 526 CB . TYR 526 -48.889 -32.249 15.563 1.000 43.101 . 526 TYR AAA CB . 1 ATOM 8791 C CG . TYR AAA 1 526 CG . TYR 526 -49.846 -33.410 15.465 1.000 41.184 . 526 TYR AAA CG . 1 ATOM 8792 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.886 -34.399 16.441 1.000 43.451 . 526 TYR AAA CD1 . 1 ATOM 8794 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.770 -35.469 16.369 1.000 42.417 . 526 TYR AAA CE1 . 1 ATOM 8796 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.636 -35.564 15.293 1.000 44.422 . 526 TYR AAA CZ . 1 ATOM 8797 O OH . TYR AAA 1 526 OH . TYR 526 -52.515 -36.610 15.190 1.000 45.874 . 526 TYR AAA OH . 1 ATOM 8799 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.602 -34.592 14.306 1.000 42.697 . 526 TYR AAA CE2 . 1 ATOM 8801 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.726 -33.522 14.405 1.000 41.741 . 526 TYR AAA CD2 . 1 ATOM 8803 C C . TYR AAA 1 526 C . TYR 526 -48.286 -30.140 16.867 1.000 45.542 . 526 TYR AAA C . 1 ATOM 8804 O O . TYR AAA 1 526 O . TYR 526 -47.626 -30.562 17.835 1.000 45.380 . 526 TYR AAA O . 1 ATOM 8806 N N . ARG AAA 1 527 N . ARG 527 -48.045 -28.983 16.241 1.000 44.670 . 527 ARG AAA N . 1 ATOM 8808 C CA . ARG AAA 1 527 CA . ARG 527 -47.044 -27.957 16.655 1.000 47.949 . 527 ARG AAA CA . 1 ATOM 8810 C CB . ARG AAA 1 527 CB . ARG 527 -47.502 -27.336 17.973 1.000 52.679 . 527 ARG AAA CB . 1 ATOM 8813 C CG . ARG AAA 1 527 CG . ARG 527 -48.878 -26.698 17.859 1.000 55.894 . 527 ARG AAA CG . 1 ATOM 8816 C CD . ARG AAA 1 527 CD . ARG 527 -49.384 -26.153 19.169 1.000 54.259 . 527 ARG AAA CD . 1 ATOM 8819 N NE . ARG AAA 1 527 NE . ARG 527 -48.565 -25.027 19.561 1.000 56.719 . 527 ARG AAA NE . 1 ATOM 8821 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.264 -24.727 20.815 1.000 58.208 . 527 ARG AAA CZ . 1 ATOM 8822 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.488 -23.683 21.081 1.000 53.165 . 527 ARG AAA NH1 . 1 ATOM 8825 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.730 -25.494 21.786 1.000 61.273 . 527 ARG AAA NH2 . 1 ATOM 8828 C C . ARG AAA 1 527 C . ARG 527 -45.634 -28.548 16.715 1.000 42.812 . 527 ARG AAA C . 1 ATOM 8829 O O . ARG AAA 1 527 O . ARG 527 -45.006 -28.621 17.775 1.000 41.790 . 527 ARG AAA O . 1 ATOM 8830 N N . PRO AAA 1 528 N . PRO 528 -45.088 -28.955 15.548 1.000 38.476 . 528 PRO AAA N . 1 ATOM 8831 C CA . PRO AAA 1 528 CA . PRO 528 -43.750 -29.545 15.470 1.000 40.061 . 528 PRO AAA CA . 1 ATOM 8833 C CB . PRO AAA 1 528 CB . PRO 528 -43.515 -29.675 13.950 1.000 39.056 . 528 PRO AAA CB . 1 ATOM 8836 C CG . PRO AAA 1 528 CG . PRO 528 -44.576 -28.825 13.285 1.000 37.702 . 528 PRO AAA CG . 1 ATOM 8839 C CD . PRO AAA 1 528 CD . PRO 528 -45.747 -28.889 14.236 1.000 38.902 . 528 PRO AAA CD . 1 ATOM 8842 C C . PRO AAA 1 528 C . PRO 528 -42.583 -28.774 16.130 1.000 41.616 . 528 PRO AAA C . 1 ATOM 8843 O O . PRO AAA 1 528 O . PRO 528 -41.745 -29.418 16.742 1.000 44.111 . 528 PRO AAA O . 1 ATOM 8845 N N . TYR AAA 1 529 N . TYR 529 -42.573 -27.440 16.040 1.000 39.621 . 529 TYR AAA N . 1 ATOM 8847 C CA . TYR AAA 1 529 CA . TYR 529 -41.422 -26.562 16.379 1.000 41.614 . 529 TYR AAA CA . 1 ATOM 8849 C CB . TYR AAA 1 529 CB . TYR 529 -40.929 -25.858 15.110 1.000 37.688 . 529 TYR AAA CB . 1 ATOM 8852 C CG . TYR AAA 1 529 CG . TYR 529 -40.585 -26.827 14.021 1.000 38.600 . 529 TYR AAA CG . 1 ATOM 8853 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.492 -27.659 14.151 1.000 41.342 . 529 TYR AAA CD1 . 1 ATOM 8855 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.175 -28.585 13.174 1.000 46.018 . 529 TYR AAA CE1 . 1 ATOM 8857 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.966 -28.705 12.045 1.000 42.855 . 529 TYR AAA CZ . 1 ATOM 8858 O OH . TYR AAA 1 529 OH . TYR 529 -39.650 -29.632 11.096 1.000 39.367 . 529 TYR AAA OH . 1 ATOM 8860 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.065 -27.879 11.904 1.000 44.373 . 529 TYR AAA CE2 . 1 ATOM 8862 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.372 -26.959 12.894 1.000 41.904 . 529 TYR AAA CD2 . 1 ATOM 8864 C C . TYR AAA 1 529 C . TYR 529 -41.768 -25.550 17.486 1.000 42.785 . 529 TYR AAA C . 1 ATOM 8865 O O . TYR AAA 1 529 O . TYR 529 -41.014 -24.583 17.629 1.000 43.528 . 529 TYR AAA O . 1 ATOM 8867 N N . ALA AAA 1 530 N . ALA 530 -42.830 -25.761 18.269 1.000 45.192 . 530 ALA AAA N . 1 ATOM 8869 C CA . ALA AAA 1 530 CA . ALA 530 -43.240 -24.853 19.376 1.000 47.146 . 530 ALA AAA CA . 1 ATOM 8871 C CB . ALA AAA 1 530 CB . ALA 530 -44.438 -25.428 20.087 1.000 47.094 . 530 ALA AAA CB . 1 ATOM 8875 C C . ALA AAA 1 530 C . ALA 530 -42.083 -24.595 20.366 1.000 45.989 . 530 ALA AAA C . 1 ATOM 8876 O O . ALA AAA 1 530 O . ALA 530 -41.960 -23.472 20.852 1.000 43.962 . 530 ALA AAA O . 1 ATOM 8878 N N . ALA AAA 1 531 N . ALA 531 -41.245 -25.591 20.644 1.000 44.968 . 531 ALA AAA N . 1 ATOM 8880 C CA . ALA AAA 1 531 CA . ALA 531 -40.225 -25.540 21.711 1.000 45.469 . 531 ALA AAA CA . 1 ATOM 8882 C CB . ALA AAA 1 531 CB . ALA 531 -39.658 -26.922 21.930 1.000 50.871 . 531 ALA AAA CB . 1 ATOM 8886 C C . ALA AAA 1 531 C . ALA 531 -39.125 -24.535 21.365 1.000 45.267 . 531 ALA AAA C . 1 ATOM 8887 O O . ALA AAA 1 531 O . ALA 531 -38.329 -24.246 22.256 1.000 49.859 . 531 ALA AAA O . 1 ATOM 8889 N N . ALA AAA 1 532 N . ALA 532 -39.075 -24.039 20.129 1.000 45.358 . 532 ALA AAA N . 1 ATOM 8891 C CA . ALA AAA 1 532 CA . ALA 532 -38.061 -23.071 19.638 1.000 49.237 . 532 ALA AAA CA . 1 ATOM 8893 C CB . ALA AAA 1 532 CB . ALA 532 -37.484 -23.525 18.315 1.000 45.839 . 532 ALA AAA CB . 1 ATOM 8897 C C . ALA AAA 1 532 C . ALA 532 -38.673 -21.676 19.485 1.000 56.233 . 532 ALA AAA C . 1 ATOM 8898 O O . ALA AAA 1 532 O . ALA 532 -38.067 -20.844 18.753 1.000 61.765 . 532 ALA AAA O . 1 ATOM 8900 N N . ASP AAA 1 533 N . ASP 533 -39.837 -21.440 20.100 1.000 57.557 . 533 ASP AAA N . 1 ATOM 8902 C CA . ASP AAA 1 533 CA . ASP 533 -40.419 -20.077 20.252 1.000 62.458 . 533 ASP AAA CA . 1 ATOM 8904 C CB . ASP AAA 1 533 CB . ASP 533 -41.945 -20.112 20.404 1.000 63.281 . 533 ASP AAA CB . 1 ATOM 8907 C CG . ASP AAA 1 533 CG . ASP 533 -42.676 -20.825 19.272 1.000 61.843 . 533 ASP AAA CG . 1 ATOM 8908 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.150 -20.803 18.130 1.000 62.500 . 533 ASP AAA OD1 . 1 ATOM 8909 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.760 -21.417 19.548 1.000 53.579 . 533 ASP AAA OD2 . 1 ATOM 8910 C C . ASP AAA 1 533 C . ASP 533 -39.725 -19.422 21.449 1.000 62.801 . 533 ASP AAA C . 1 ATOM 8911 O O . ASP AAA 1 533 O . ASP 533 -39.531 -20.127 22.480 1.000 54.022 . 533 ASP AAA O . 1 ATOM 8913 N N . GLU AAA 1 534 N . GLU 534 -39.349 -18.145 21.301 1.000 75.383 . 534 GLU AAA N . 1 ATOM 8915 C CA . GLU AAA 1 534 CA . GLU 534 -38.354 -17.445 22.169 1.000 89.327 . 534 GLU AAA CA . 1 ATOM 8917 C CB . GLU AAA 1 534 CB . GLU 534 -37.163 -16.956 21.339 1.000 90.863 . 534 GLU AAA CB . 1 ATOM 8920 C CG . GLU AAA 1 534 CG . GLU 534 -36.024 -17.961 21.261 1.000 88.616 . 534 GLU AAA CG . 1 ATOM 8923 C CD . GLU AAA 1 534 CD . GLU 534 -34.836 -17.503 20.433 1.000 89.586 . 534 GLU AAA CD . 1 ATOM 8924 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.016 -16.612 19.565 1.000 87.476 . 534 GLU AAA OE1 . 1 ATOM 8925 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.735 -18.039 20.658 1.000 90.529 . 534 GLU AAA OE2 . 1 ATOM 8926 C C . GLU AAA 1 534 C . GLU 534 -39.016 -16.268 22.889 1.000 89.976 . 534 GLU AAA C . 1 ATOM 8927 O O . GLU AAA 1 534 O . GLU 534 -38.816 -16.093 24.094 1.000 89.908 . 534 GLU AAA O . 1 ATOM 8928 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.741 -15.496 22.263 1.000 90.327 . 534 GLU AAA OXT . 1 HETATM 8929 CU CU . CU AaA 2 . CU . CU 601 -15.486 -41.561 5.093 1.000 49.583 . 601 CU AaA CU . 1 HETATM 8930 CU CU . CU AbA 2 . CU . CU 602 -27.031 -37.279 6.986 1.000 41.436 . 602 CU AbA CU . 1 HETATM 8931 CU CU . CU AcA 2 . CU . CU 603 -26.076 -33.782 3.679 1.000 44.461 . 603 CU AcA CU . 1 HETATM 8932 CU CU . CU AdA 2 . CU . CU 604 -27.665 -33.164 7.623 1.000 71.682 . 604 CU AdA CU . 1 HETATM 8933 C C1 . NAG AeA 3 . C1 . NAG 701 -35.235 -41.884 22.524 1.000 49.121 . 701 NAG AeA C1 . 1 HETATM 8935 O O5 . NAG AeA 3 . O5 . NAG 701 -35.492 -41.169 23.725 1.000 50.580 . 701 NAG AeA O5 . 1 HETATM 8936 C C5 . NAG AeA 3 . C5 . NAG 701 -36.882 -40.991 23.978 1.000 53.744 . 701 NAG AeA C5 . 1 HETATM 8938 C C6 . NAG AeA 3 . C6 . NAG 701 -37.082 -39.952 25.103 1.000 51.629 . 701 NAG AeA C6 . 1 HETATM 8941 O O6 . NAG AeA 3 . O6 . NAG 701 -36.797 -38.598 24.655 1.000 46.957 . 701 NAG AeA O6 . 1 HETATM 8943 C C4 . NAG AeA 3 . C4 . NAG 701 -37.485 -42.381 24.228 1.000 53.125 . 701 NAG AeA C4 . 1 HETATM 8945 O O4 . NAG AeA 3 . O4 . NAG 701 -38.916 -42.354 24.277 1.000 64.638 . 701 NAG AeA O4 . 1 HETATM 8946 C C3 . NAG AeA 3 . C3 . NAG 701 -37.203 -43.281 23.044 1.000 50.573 . 701 NAG AeA C3 . 1 HETATM 8948 O O3 . NAG AeA 3 . O3 . NAG 701 -37.710 -44.604 23.274 1.000 47.968 . 701 NAG AeA O3 . 1 HETATM 8950 C C2 . NAG AeA 3 . C2 . NAG 701 -35.723 -43.297 22.716 1.000 48.997 . 701 NAG AeA C2 . 1 HETATM 8952 N N2 . NAG AeA 3 . N2 . NAG 701 -35.551 -44.007 21.479 1.000 50.869 . 701 NAG AeA N2 . 1 HETATM 8954 C C7 . NAG AeA 3 . C7 . NAG 701 -34.644 -44.940 21.313 1.000 49.442 . 701 NAG AeA C7 . 1 HETATM 8955 C C8 . NAG AeA 3 . C8 . NAG 701 -34.635 -45.633 19.975 1.000 45.119 . 701 NAG AeA C8 . 1 HETATM 8959 O O7 . NAG AeA 3 . O7 . NAG 701 -33.878 -45.192 22.214 1.000 54.508 . 701 NAG AeA O7 . 1 HETATM 8960 C C1 . NAG AfA 3 . C1 . NAG 702 -39.398 -42.656 25.585 1.000 68.920 . 702 NAG AfA C1 . 1 HETATM 8962 O O5 . NAG AfA 3 . O5 . NAG 702 -39.346 -44.068 25.822 1.000 81.969 . 702 NAG AfA O5 . 1 HETATM 8963 C C5 . NAG AfA 3 . C5 . NAG 702 -39.888 -44.532 27.067 1.000 80.443 . 702 NAG AfA C5 . 1 HETATM 8965 C C6 . NAG AfA 3 . C6 . NAG 702 -39.816 -46.054 27.040 1.000 79.605 . 702 NAG AfA C6 . 1 HETATM 8968 O O6 . NAG AfA 3 . O6 . NAG 702 -40.715 -46.543 26.023 1.000 81.086 . 702 NAG AfA O6 . 1 HETATM 8970 C C4 . NAG AfA 3 . C4 . NAG 702 -41.336 -44.039 27.222 1.000 78.425 . 702 NAG AfA C4 . 1 HETATM 8972 O O4 . NAG AfA 3 . O4 . NAG 702 -41.886 -44.412 28.496 1.000 79.437 . 702 NAG AfA O4 . 1 HETATM 8973 C C3 . NAG AfA 3 . C3 . NAG 702 -41.380 -42.523 27.053 1.000 75.774 . 702 NAG AfA C3 . 1 HETATM 8975 O O3 . NAG AfA 3 . O3 . NAG 702 -42.721 -42.062 27.205 1.000 71.838 . 702 NAG AfA O3 . 1 HETATM 8977 C C2 . NAG AfA 3 . C2 . NAG 702 -40.822 -42.136 25.679 1.000 70.005 . 702 NAG AfA C2 . 1 HETATM 8979 N N2 . NAG AfA 3 . N2 . NAG 702 -40.871 -40.689 25.484 1.000 63.232 . 702 NAG AfA N2 . 1 HETATM 8981 C C7 . NAG AfA 3 . C7 . NAG 702 -41.360 -40.071 24.398 1.000 55.987 . 702 NAG AfA C7 . 1 HETATM 8982 C C8 . NAG AfA 3 . C8 . NAG 702 -41.443 -38.573 24.491 1.000 53.003 . 702 NAG AfA C8 . 1 HETATM 8986 O O7 . NAG AfA 3 . O7 . NAG 702 -41.745 -40.665 23.404 1.000 57.763 . 702 NAG AfA O7 . 1 HETATM 8987 C C1 . BMA AgA 4 . C1 . BMA 703 -42.949 -45.366 28.363 1.000 87.679 . 703 BMA AgA C1 . 1 HETATM 8989 O O5 . BMA AgA 4 . O5 . BMA 703 -44.261 -44.825 28.227 1.000 92.442 . 703 BMA AgA O5 . 1 HETATM 8990 C C5 . BMA AgA 4 . C5 . BMA 703 -45.156 -45.804 27.642 1.000 103.114 . 703 BMA AgA C5 . 1 HETATM 8992 C C6 . BMA AgA 4 . C6 . BMA 703 -46.589 -45.236 27.586 1.000 101.209 . 703 BMA AgA C6 . 1 HETATM 8995 O O6 . BMA AgA 4 . O6 . BMA 703 -46.630 -44.011 28.358 1.000 115.754 . 703 BMA AgA O6 . 1 HETATM 8996 C C4 . BMA AgA 4 . C4 . BMA 703 -45.066 -47.196 28.334 1.000 98.989 . 703 BMA AgA C4 . 1 HETATM 8998 O O4 . BMA AgA 4 . O4 . BMA 703 -44.867 -48.181 27.306 1.000 87.514 . 703 BMA AgA O4 . 1 HETATM 9000 C C3 . BMA AgA 4 . C3 . BMA 703 -43.959 -47.398 29.406 1.000 98.113 . 703 BMA AgA C3 . 1 HETATM 9002 O O3 . BMA AgA 4 . O3 . BMA 703 -44.564 -47.787 30.658 1.000 92.893 . 703 BMA AgA O3 . 1 HETATM 9003 C C2 . BMA AgA 4 . C2 . BMA 703 -43.007 -46.192 29.620 1.000 95.016 . 703 BMA AgA C2 . 1 HETATM 9005 O O2 . BMA AgA 4 . O2 . BMA 703 -43.368 -45.290 30.688 1.000 87.774 . 703 BMA AgA O2 . 1 HETATM 9007 C C1 . MAN AhA 5 . C1 . MAN 704 -43.848 -48.839 31.357 1.000 101.193 . 704 MAN AhA C1 . 1 HETATM 9009 O O5 . MAN AhA 5 . O5 . MAN 704 -42.460 -48.561 31.655 1.000 104.726 . 704 MAN AhA O5 . 1 HETATM 9010 C C5 . MAN AhA 5 . C5 . MAN 704 -42.124 -47.594 32.682 1.000 107.968 . 704 MAN AhA C5 . 1 HETATM 9012 C C6 . MAN AhA 5 . C6 . MAN 704 -40.590 -47.498 32.839 1.000 99.457 . 704 MAN AhA C6 . 1 HETATM 9015 O O6 . MAN AhA 5 . O6 . MAN 704 -40.155 -47.506 34.206 1.000 84.206 . 704 MAN AhA O6 . 1 HETATM 9017 C C4 . MAN AhA 5 . C4 . MAN 704 -42.872 -47.906 33.984 1.000 109.349 . 704 MAN AhA C4 . 1 HETATM 9019 O O4 . MAN AhA 5 . O4 . MAN 704 -42.685 -46.842 34.936 1.000 99.668 . 704 MAN AhA O4 . 1 HETATM 9021 C C3 . MAN AhA 5 . C3 . MAN 704 -44.364 -48.069 33.686 1.000 105.302 . 704 MAN AhA C3 . 1 HETATM 9023 O O3 . MAN AhA 5 . O3 . MAN 704 -45.083 -48.357 34.887 1.000 103.118 . 704 MAN AhA O3 . 1 HETATM 9025 C C2 . MAN AhA 5 . C2 . MAN 704 -44.627 -49.158 32.639 1.000 105.834 . 704 MAN AhA C2 . 1 HETATM 9027 O O2 . MAN AhA 5 . O2 . MAN 704 -44.305 -50.470 33.145 1.000 93.737 . 704 MAN AhA O2 . 1 HETATM 9029 C C1 . MAN AiA 5 . C1 . MAN 705 -47.882 -43.258 28.338 1.000 115.274 . 705 MAN AiA C1 . 1 HETATM 9031 O O5 . MAN AiA 5 . O5 . MAN 705 -49.055 -44.099 28.342 1.000 113.667 . 705 MAN AiA O5 . 1 HETATM 9032 C C5 . MAN AiA 5 . C5 . MAN 705 -49.245 -44.782 29.598 1.000 107.566 . 705 MAN AiA C5 . 1 HETATM 9034 C C6 . MAN AiA 5 . C6 . MAN 705 -50.333 -45.848 29.422 1.000 93.692 . 705 MAN AiA C6 . 1 HETATM 9037 O O6 . MAN AiA 5 . O6 . MAN 705 -49.946 -46.749 28.371 1.000 77.542 . 705 MAN AiA O6 . 1 HETATM 9039 C C4 . MAN AiA 5 . C4 . MAN 705 -49.460 -43.735 30.723 1.000 108.882 . 705 MAN AiA C4 . 1 HETATM 9041 O O4 . MAN AiA 5 . O4 . MAN 705 -49.767 -44.352 31.979 1.000 107.258 . 705 MAN AiA O4 . 1 HETATM 9043 C C3 . MAN AiA 5 . C3 . MAN 705 -48.190 -42.876 30.872 1.000 104.219 . 705 MAN AiA C3 . 1 HETATM 9045 O O3 . MAN AiA 5 . O3 . MAN 705 -48.293 -41.892 31.921 1.000 89.085 . 705 MAN AiA O3 . 1 HETATM 9047 C C2 . MAN AiA 5 . C2 . MAN 705 -47.885 -42.232 29.513 1.000 107.195 . 705 MAN AiA C2 . 1 HETATM 9049 O O2 . MAN AiA 5 . O2 . MAN 705 -48.851 -41.194 29.304 1.000 90.664 . 705 MAN AiA O2 . 1 HETATM 9051 C C1 . NAG AjA 3 . C1 . NAG 711 -50.418 -31.963 20.289 1.000 51.122 . 711 NAG AjA C1 . 1 HETATM 9053 O O5 . NAG AjA 3 . O5 . NAG 711 -51.058 -32.307 19.062 1.000 53.172 . 711 NAG AjA O5 . 1 HETATM 9054 C C5 . NAG AjA 3 . C5 . NAG 711 -52.474 -32.408 19.137 1.000 52.394 . 711 NAG AjA C5 . 1 HETATM 9056 C C6 . NAG AjA 3 . C6 . NAG 711 -53.037 -33.053 17.849 1.000 52.591 . 711 NAG AjA C6 . 1 HETATM 9059 O O6 . NAG AjA 3 . O6 . NAG 711 -53.020 -32.253 16.641 1.000 52.212 . 711 NAG AjA O6 . 1 HETATM 9061 C C4 . NAG AjA 3 . C4 . NAG 711 -53.021 -31.027 19.485 1.000 53.220 . 711 NAG AjA C4 . 1 HETATM 9063 O O4 . NAG AjA 3 . O4 . NAG 711 -54.397 -31.190 19.823 1.000 58.904 . 711 NAG AjA O4 . 1 HETATM 9064 C C3 . NAG AjA 3 . C3 . NAG 711 -52.321 -30.395 20.689 1.000 51.803 . 711 NAG AjA C3 . 1 HETATM 9066 O O3 . NAG AjA 3 . O3 . NAG 711 -52.644 -29.003 20.816 1.000 46.931 . 711 NAG AjA O3 . 1 HETATM 9068 C C2 . NAG AjA 3 . C2 . NAG 711 -50.809 -30.522 20.571 1.000 51.548 . 711 NAG AjA C2 . 1 HETATM 9070 N N2 . NAG AjA 3 . N2 . NAG 711 -50.183 -30.049 21.790 1.000 48.230 . 711 NAG AjA N2 . 1 HETATM 9072 C C7 . NAG AjA 3 . C7 . NAG 711 -49.084 -29.298 21.834 1.000 46.827 . 711 NAG AjA C7 . 1 HETATM 9073 C C8 . NAG AjA 3 . C8 . NAG 711 -48.582 -28.940 23.209 1.000 48.124 . 711 NAG AjA C8 . 1 HETATM 9077 O O7 . NAG AjA 3 . O7 . NAG 711 -48.507 -28.931 20.834 1.000 49.347 . 711 NAG AjA O7 . 1 HETATM 9078 C C1 . NAG AkA 3 . C1 . NAG 712 -55.206 -30.623 18.799 1.000 66.831 . 712 NAG AkA C1 . 1 HETATM 9080 O O5 . NAG AkA 3 . O5 . NAG 712 -55.235 -29.209 18.924 1.000 72.298 . 712 NAG AkA O5 . 1 HETATM 9081 C C5 . NAG AkA 3 . C5 . NAG 712 -56.069 -28.572 17.949 1.000 82.659 . 712 NAG AkA C5 . 1 HETATM 9083 C C6 . NAG AkA 3 . C6 . NAG 712 -55.921 -27.052 18.075 1.000 82.599 . 712 NAG AkA C6 . 1 HETATM 9086 O O6 . NAG AkA 3 . O6 . NAG 712 -54.773 -26.659 17.315 1.000 86.944 . 712 NAG AkA O6 . 1 HETATM 9088 C C4 . NAG AkA 3 . C4 . NAG 712 -57.513 -29.053 18.123 1.000 83.460 . 712 NAG AkA C4 . 1 HETATM 9090 O O4 . NAG AkA 3 . O4 . NAG 712 -58.344 -28.448 17.120 1.000 99.351 . 712 NAG AkA O4 . 1 HETATM 9091 C C3 . NAG AkA 3 . C3 . NAG 712 -57.565 -30.566 17.988 1.000 79.884 . 712 NAG AkA C3 . 1 HETATM 9093 O O3 . NAG AkA 3 . O3 . NAG 712 -58.862 -31.043 18.317 1.000 80.293 . 712 NAG AkA O3 . 1 HETATM 9095 C C2 . NAG AkA 3 . C2 . NAG 712 -56.582 -31.246 18.924 1.000 72.673 . 712 NAG AkA C2 . 1 HETATM 9097 N N2 . NAG AkA 3 . N2 . NAG 712 -56.541 -32.683 18.651 1.000 69.708 . 712 NAG AkA N2 . 1 HETATM 9099 C C7 . NAG AkA 3 . C7 . NAG 712 -56.607 -33.560 19.657 1.000 69.287 . 712 NAG AkA C7 . 1 HETATM 9100 C C8 . NAG AkA 3 . C8 . NAG 712 -56.653 -35.026 19.289 1.000 67.552 . 712 NAG AkA C8 . 1 HETATM 9104 O O7 . NAG AkA 3 . O7 . NAG 712 -56.654 -33.173 20.824 1.000 58.787 . 712 NAG AkA O7 . 1 HETATM 9105 C C1 . BMA AlA 4 . C1 . BMA 713 -59.732 -28.474 17.491 1.000 111.353 . 713 BMA AlA C1 . 1 HETATM 9107 O O5 . BMA AlA 4 . O5 . BMA 713 -60.599 -28.531 16.363 1.000 116.854 . 713 BMA AlA O5 . 1 HETATM 9108 C C5 . BMA AlA 4 . C5 . BMA 713 -61.891 -29.000 16.769 1.000 117.910 . 713 BMA AlA C5 . 1 HETATM 9110 C C6 . BMA AlA 4 . C6 . BMA 713 -62.813 -28.960 15.549 1.000 111.578 . 713 BMA AlA C6 . 1 HETATM 9113 O O6 . BMA AlA 4 . O6 . BMA 713 -62.779 -30.242 14.918 1.000 100.262 . 713 BMA AlA O6 . 1 HETATM 9115 C C4 . BMA AlA 4 . C4 . BMA 713 -62.474 -28.227 17.978 1.000 118.228 . 713 BMA AlA C4 . 1 HETATM 9117 O O4 . BMA AlA 4 . O4 . BMA 713 -63.275 -29.165 18.704 1.000 107.659 . 713 BMA AlA O4 . 1 HETATM 9119 C C3 . BMA AlA 4 . C3 . BMA 713 -61.474 -27.641 18.999 1.000 120.987 . 713 BMA AlA C3 . 1 HETATM 9121 O O3 . BMA AlA 4 . O3 . BMA 713 -62.004 -26.476 19.657 1.000 124.183 . 713 BMA AlA O3 . 1 HETATM 9123 C C2 . BMA AlA 4 . C2 . BMA 713 -60.132 -27.288 18.367 1.000 115.153 . 713 BMA AlA C2 . 1 HETATM 9125 O O2 . BMA AlA 4 . O2 . BMA 713 -60.230 -26.066 17.622 1.000 101.124 . 713 BMA AlA O2 . 1 HETATM 9127 N N11 . FC6 AmA 6 . N11 . FC6 801 -2.033 -49.635 2.305 0.830 80.528 . 801 FC6 AmA N11 . 1 HETATM 9128 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.451 -49.071 3.230 0.830 85.886 . 801 FC6 AmA C11 . 1 HETATM 9129 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.099 -48.038 4.740 0.830 87.938 . 801 FC6 AmA FE2 . 1 HETATM 9130 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.707 -46.990 6.235 0.830 74.799 . 801 FC6 AmA C24 . 1 HETATM 9131 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.090 -46.423 7.157 0.830 64.531 . 801 FC6 AmA N24 . 1 HETATM 9132 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.785 -49.618 5.605 0.830 77.650 . 801 FC6 AmA C21 . 1 HETATM 9133 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.273 -50.549 6.076 0.830 71.857 . 801 FC6 AmA N25 . 1 HETATM 9134 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.834 -47.911 3.888 0.830 78.255 . 801 FC6 AmA C22 . 1 HETATM 9135 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.893 -47.889 3.413 0.830 68.008 . 801 FC6 AmA N22 . 1 HETATM 9136 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.367 -48.173 5.585 0.830 84.126 . 801 FC6 AmA C26 . 1 HETATM 9137 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.308 -48.210 6.041 0.830 77.561 . 801 FC6 AmA N21 . 1 HETATM 9138 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.420 -46.508 3.785 0.830 78.376 . 801 FC6 AmA C23 . 1 HETATM 9139 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.000 -45.639 3.155 0.830 76.375 . 801 FC6 AmA N23 . 1 HETATM 9140 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.370 -50.296 -24.204 0.800 62.114 . 802 FC6 AnA N11 . 1 HETATM 9141 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.635 -49.528 -23.732 0.800 73.158 . 802 FC6 AnA C11 . 1 HETATM 9142 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.322 -48.301 -22.977 0.800 75.241 . 802 FC6 AnA FE2 . 1 HETATM 9143 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.879 -47.211 -22.289 0.800 66.761 . 802 FC6 AnA C24 . 1 HETATM 9144 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.958 -46.626 -21.905 0.800 53.482 . 802 FC6 AnA N24 . 1 HETATM 9145 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.243 -49.816 -22.425 0.800 75.523 . 802 FC6 AnA C21 . 1 HETATM 9146 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.584 -50.722 -22.122 0.800 76.270 . 802 FC6 AnA N25 . 1 HETATM 9147 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.238 -48.385 -21.272 0.800 68.766 . 802 FC6 AnA C22 . 1 HETATM 9148 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.819 -48.452 -20.270 0.800 62.645 . 802 FC6 AnA N22 . 1 HETATM 9149 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.344 -48.226 -24.643 0.800 70.536 . 802 FC6 AnA C26 . 1 HETATM 9150 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.707 -48.226 -25.602 0.800 65.723 . 802 FC6 AnA N21 . 1 HETATM 9151 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.502 -46.857 -23.495 0.800 67.785 . 802 FC6 AnA C23 . 1 HETATM 9152 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.270 -46.024 -23.747 0.800 62.832 . 802 FC6 AnA N23 . 1 HETATM 9153 N N11 . FC6 AoA 6 . N11 . FC6 803 -23.099 -16.315 -22.609 0.800 63.418 . 803 FC6 AoA N11 . 1 HETATM 9154 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.621 -15.994 -21.627 0.800 66.964 . 803 FC6 AoA C11 . 1 HETATM 9155 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.496 -15.368 -20.021 0.800 75.260 . 803 FC6 AoA FE2 . 1 HETATM 9156 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.426 -14.699 -18.444 0.800 66.336 . 803 FC6 AoA C24 . 1 HETATM 9157 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.046 -14.338 -17.527 0.800 54.812 . 803 FC6 AoA N24 . 1 HETATM 9158 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.458 -17.042 -19.822 0.800 65.929 . 803 FC6 AoA C21 . 1 HETATM 9159 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.105 -18.003 -19.741 0.800 55.583 . 803 FC6 AoA N25 . 1 HETATM 9160 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.038 -14.764 -21.028 0.800 68.763 . 803 FC6 AoA C22 . 1 HETATM 9161 N N22 . FC6 AoA 6 . N22 . FC6 803 -26.992 -14.414 -21.576 0.800 63.558 . 803 FC6 AoA N22 . 1 HETATM 9162 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.945 -15.948 -18.999 0.800 67.247 . 803 FC6 AoA C26 . 1 HETATM 9163 N N21 . FC6 AoA 6 . N21 . FC6 803 -22.009 -16.221 -18.362 0.800 54.128 . 803 FC6 AoA N21 . 1 HETATM 9164 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.622 -13.642 -20.298 0.800 68.059 . 803 FC6 AoA C23 . 1 HETATM 9165 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.065 -12.631 -20.486 0.800 55.296 . 803 FC6 AoA N23 . 1 HETATM 9166 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.873 -22.704 21.288 1.000 61.339 . 804 FC6 ApA N11 . 1 HETATM 9167 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.255 -22.624 22.386 1.000 82.249 . 804 FC6 ApA C11 . 1 HETATM 9168 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.909 -22.494 24.219 1.000 93.267 . 804 FC6 ApA FE2 . 1 HETATM 9169 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.491 -22.382 26.064 1.000 84.087 . 804 FC6 ApA C24 . 1 HETATM 9170 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.777 -22.315 27.179 1.000 76.859 . 804 FC6 ApA N24 . 1 HETATM 9171 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.091 -24.215 24.524 1.000 74.733 . 804 FC6 ApA C21 . 1 HETATM 9172 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.513 -25.213 24.654 1.000 67.936 . 804 FC6 ApA N25 . 1 HETATM 9173 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.666 -23.188 23.708 1.000 87.553 . 804 FC6 ApA C22 . 1 HETATM 9174 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.741 -23.555 23.413 1.000 66.172 . 804 FC6 ApA N22 . 1 HETATM 9175 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.212 -21.686 24.744 1.000 96.365 . 804 FC6 ApA C26 . 1 HETATM 9176 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.215 -21.199 25.098 1.000 85.126 . 804 FC6 ApA N21 . 1 HETATM 9177 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.526 -20.685 23.833 1.000 84.454 . 804 FC6 ApA C23 . 1 HETATM 9178 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.820 -19.595 23.552 1.000 73.818 . 804 FC6 ApA N23 . 1 HETATM 9179 C C1 . SIN AqA 7 . C1 . SIN 901 -45.986 -22.532 17.267 1.000 47.801 . 901 SIN AqA C1 . 1 HETATM 9180 O O1 . SIN AqA 7 . O1 . SIN 901 -44.845 -22.026 17.285 1.000 43.666 . 901 SIN AqA O1 . 1 HETATM 9181 O O2 . SIN AqA 7 . O2 . SIN 901 -46.677 -22.766 18.302 1.000 44.596 . 901 SIN AqA O2 . 1 HETATM 9182 C C2 . SIN AqA 7 . C2 . SIN 901 -46.575 -22.865 15.907 1.000 47.207 . 901 SIN AqA C2 . 1 HETATM 9183 C C3 . SIN AqA 7 . C3 . SIN 901 -45.563 -23.326 14.891 1.000 49.021 . 901 SIN AqA C3 . 1 HETATM 9184 C C4 . SIN AqA 7 . C4 . SIN 901 -45.040 -24.740 15.098 1.000 49.511 . 901 SIN AqA C4 . 1 HETATM 9185 O O3 . SIN AqA 7 . O3 . SIN 901 -44.397 -25.258 14.163 1.000 47.719 . 901 SIN AqA O3 . 1 HETATM 9186 O O4 . SIN AqA 7 . O4 . SIN 901 -45.301 -25.330 16.170 1.000 47.746 . 901 SIN AqA O4 . 1 HETATM 9191 C C1 . SIN ArA 7 . C1 . SIN 902 -24.837 -32.417 -10.999 1.000 53.884 . 902 SIN ArA C1 . 1 HETATM 9192 O O1 . SIN ArA 7 . O1 . SIN 902 -23.671 -32.493 -11.478 1.000 48.840 . 902 SIN ArA O1 . 1 HETATM 9193 O O2 . SIN ArA 7 . O2 . SIN 902 -25.852 -32.972 -11.532 1.000 43.139 . 902 SIN ArA O2 . 1 HETATM 9194 C C2 . SIN ArA 7 . C2 . SIN 902 -25.012 -31.605 -9.715 1.000 51.590 . 902 SIN ArA C2 . 1 HETATM 9195 C C3 . SIN ArA 7 . C3 . SIN 902 -26.020 -32.142 -8.681 1.000 56.047 . 902 SIN ArA C3 . 1 HETATM 9196 C C4 . SIN ArA 7 . C4 . SIN 902 -25.935 -33.612 -8.250 1.000 58.607 . 902 SIN ArA C4 . 1 HETATM 9197 O O3 . SIN ArA 7 . O3 . SIN 902 -24.967 -34.356 -8.643 1.000 47.061 . 902 SIN ArA O3 . 1 HETATM 9198 O O4 . SIN ArA 7 . O4 . SIN 902 -26.861 -34.026 -7.505 1.000 53.510 . 902 SIN ArA O4 . 1 HETATM 9203 C C1 . SIN AsA 7 . C1 . SIN 903 -51.418 -22.480 21.950 1.000 92.378 . 903 SIN AsA C1 . 1 HETATM 9204 O O1 . SIN AsA 7 . O1 . SIN 903 -50.273 -22.718 22.395 1.000 79.247 . 903 SIN AsA O1 . 1 HETATM 9205 O O2 . SIN AsA 7 . O2 . SIN 903 -52.472 -22.782 22.563 1.000 103.162 . 903 SIN AsA O2 . 1 HETATM 9206 C C2 . SIN AsA 7 . C2 . SIN 903 -51.539 -21.831 20.576 1.000 84.211 . 903 SIN AsA C2 . 1 HETATM 9207 C C3 . SIN AsA 7 . C3 . SIN 903 -51.394 -20.320 20.533 1.000 76.922 . 903 SIN AsA C3 . 1 HETATM 9208 C C4 . SIN AsA 7 . C4 . SIN 903 -52.661 -19.538 20.844 1.000 83.297 . 903 SIN AsA C4 . 1 HETATM 9209 O O3 . SIN AsA 7 . O3 . SIN 903 -52.710 -18.325 20.524 1.000 71.023 . 903 SIN AsA O3 . 1 HETATM 9210 O O4 . SIN AsA 7 . O4 . SIN 903 -53.604 -20.136 21.410 1.000 98.298 . 903 SIN AsA O4 . 1 HETATM 9215 NA NA . NA AtA 8 . NA . NA 1001 -54.411 -32.501 14.768 1.000 64.872 . 1001 NA AtA NA . 1 HETATM 9216 NA NA . NA AuA 8 . NA . NA 1002 -39.276 -26.329 -10.556 1.000 48.258 . 1002 NA AuA NA . 1 HETATM 9217 NA NA . NA AvA 8 . NA . NA 1003 -41.330 -42.339 -14.403 1.000 55.257 . 1003 NA AvA NA . 1 HETATM 9218 NA NA . NA AwA 8 . NA . NA 1004 -9.700 -2.338 -6.775 1.000 47.221 . 1004 NA AwA NA . 1 HETATM 9219 NA NA . NA AxA 8 . NA . NA 1005 -29.610 -27.159 16.659 1.000 45.976 . 1005 NA AxA NA . 1 HETATM 9220 CL CL . CL AyA 9 . CL . CL 1101 -29.279 -20.170 -16.268 1.000 74.342 . 1101 CL AyA CL . 1 ATOM 9221 N N . VAL BBB 10 1 N . VAL 1 -63.850 13.196 44.569 1.000 56.464 . 1 VAL BBB N . 1 ATOM 9225 C CA . VAL BBB 10 1 CA . VAL 1 -63.456 13.900 45.826 1.000 53.500 . 1 VAL BBB CA . 1 ATOM 9227 C CB . VAL BBB 10 1 CB . VAL 1 -62.824 12.882 46.795 1.000 50.855 . 1 VAL BBB CB . 1 ATOM 9229 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.887 13.502 47.813 1.000 56.254 . 1 VAL BBB CG1 . 1 ATOM 9233 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -63.921 12.108 47.491 1.000 51.707 . 1 VAL BBB CG2 . 1 ATOM 9237 C C . VAL BBB 10 1 C . VAL 1 -62.552 15.105 45.495 1.000 49.518 . 1 VAL BBB C . 1 ATOM 9238 O O . VAL BBB 10 1 O . VAL 1 -61.694 14.998 44.586 1.000 47.509 . 1 VAL BBB O . 1 ATOM 9240 N N . ALA BBB 10 2 N . ALA 2 -62.757 16.227 46.190 1.000 48.582 . 2 ALA BBB N . 1 ATOM 9242 C CA . ALA BBB 10 2 CA . ALA 2 -61.957 17.473 46.073 1.000 45.209 . 2 ALA BBB CA . 1 ATOM 9244 C CB . ALA BBB 10 2 CB . ALA 2 -62.210 18.364 47.264 1.000 43.331 . 2 ALA BBB CB . 1 ATOM 9248 C C . ALA BBB 10 2 C . ALA 2 -60.460 17.141 45.946 1.000 45.921 . 2 ALA BBB C . 1 ATOM 9249 O O . ALA BBB 10 2 O . ALA 2 -59.927 16.361 46.775 1.000 48.487 . 2 ALA BBB O . 1 ATOM 9251 N N . GLN BBB 10 3 N . GLN 3 -59.811 17.691 44.918 1.000 41.684 . 3 GLN BBB N . 1 ATOM 9253 C CA . GLN BBB 10 3 CA . GLN 3 -58.333 17.736 44.778 1.000 40.384 . 3 GLN BBB CA . 1 ATOM 9255 C CB . GLN BBB 10 3 CB . GLN 3 -57.979 18.499 43.506 1.000 37.480 . 3 GLN BBB CB . 1 ATOM 9258 C CG . GLN BBB 10 3 CG . GLN 3 -56.506 18.513 43.174 1.000 36.912 . 3 GLN BBB CG . 1 ATOM 9261 C CD . GLN BBB 10 3 CD . GLN 3 -56.298 18.972 41.747 1.000 41.752 . 3 GLN BBB CD . 1 ATOM 9262 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.925 18.459 40.816 1.000 41.311 . 3 GLN BBB OE1 . 1 ATOM 9263 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.400 19.934 41.556 1.000 44.661 . 3 GLN BBB NE2 . 1 ATOM 9266 C C . GLN BBB 10 3 C . GLN 3 -57.775 18.415 46.028 1.000 42.015 . 3 GLN BBB C . 1 ATOM 9267 O O . GLN BBB 10 3 O . GLN 3 -58.422 19.340 46.514 1.000 45.634 . 3 GLN BBB O . 1 ATOM 9269 N N . ILE BBB 10 4 N . ILE 4 -56.659 17.923 46.559 1.000 47.356 . 4 ILE BBB N . 1 ATOM 9271 C CA . ILE BBB 10 4 CA . ILE 4 -55.948 18.509 47.738 1.000 48.327 . 4 ILE BBB CA . 1 ATOM 9273 C CB . ILE BBB 10 4 CB . ILE 4 -55.533 17.408 48.742 1.000 48.699 . 4 ILE BBB CB . 1 ATOM 9275 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.714 16.530 49.146 1.000 48.566 . 4 ILE BBB CG1 . 1 ATOM 9278 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.862 17.998 49.972 1.000 52.791 . 4 ILE BBB CG2 . 1 ATOM 9281 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.302 15.212 49.764 1.000 53.290 . 4 ILE BBB CD1 . 1 ATOM 9286 C C . ILE BBB 10 4 C . ILE 4 -54.752 19.324 47.214 1.000 45.656 . 4 ILE BBB C . 1 ATOM 9287 O O . ILE BBB 10 4 O . ILE 4 -54.510 20.439 47.748 1.000 42.592 . 4 ILE BBB O . 1 ATOM 9289 N N . SER BBB 10 5 N . SER 5 -54.044 18.795 46.208 1.000 39.979 . 5 SER BBB N . 1 ATOM 9291 C CA . SER BBB 10 5 CA . SER 5 -52.932 19.478 45.510 1.000 41.331 . 5 SER BBB CA . 1 ATOM 9293 C CB . SER BBB 10 5 CB . SER 5 -52.376 18.634 44.409 1.000 39.809 . 5 SER BBB CB . 1 ATOM 9296 O OG . SER BBB 10 5 OG . SER 5 -51.685 17.523 44.938 1.000 43.021 . 5 SER BBB OG . 1 ATOM 9298 C C . SER BBB 10 5 C . SER 5 -53.414 20.821 44.970 1.000 43.932 . 5 SER BBB C . 1 ATOM 9299 O O . SER BBB 10 5 O . SER 5 -54.576 20.944 44.591 1.000 48.250 . 5 SER BBB O . 1 ATOM 9300 N N . PRO BBB 10 6 N . PRO 6 -52.530 21.850 44.883 1.000 44.016 . 6 PRO BBB N . 1 ATOM 9301 C CA . PRO BBB 10 6 CA . PRO 6 -52.883 23.126 44.250 1.000 43.351 . 6 PRO BBB CA . 1 ATOM 9303 C CB . PRO BBB 10 6 CB . PRO 6 -51.570 23.921 44.274 1.000 40.888 . 6 PRO BBB CB . 1 ATOM 9306 C CG . PRO BBB 10 6 CG . PRO 6 -50.755 23.277 45.373 1.000 39.811 . 6 PRO BBB CG . 1 ATOM 9309 C CD . PRO BBB 10 6 CD . PRO 6 -51.133 21.818 45.350 1.000 40.493 . 6 PRO BBB CD . 1 ATOM 9312 C C . PRO BBB 10 6 C . PRO 6 -53.353 22.951 42.798 1.000 43.835 . 6 PRO BBB C . 1 ATOM 9313 O O . PRO BBB 10 6 O . PRO 6 -52.940 21.976 42.180 1.000 46.110 . 6 PRO BBB O . 1 ATOM 9315 N N . GLN BBB 10 7 N . GLN 7 -54.170 23.875 42.275 1.000 45.761 . 7 GLN BBB N . 1 ATOM 9317 C CA . GLN BBB 10 7 CA . GLN 7 -54.683 23.777 40.876 1.000 48.768 . 7 GLN BBB CA . 1 ATOM 9319 C CB . GLN BBB 10 7 CB . GLN 7 -55.714 24.864 40.537 1.000 49.017 . 7 GLN BBB CB . 1 ATOM 9322 C CG . GLN BBB 10 7 CG . GLN 7 -57.084 24.663 41.215 1.000 50.883 . 7 GLN BBB CG . 1 ATOM 9325 C CD . GLN BBB 10 7 CD . GLN 7 -57.760 23.336 40.932 0.500 44.322 . 7 GLN BBB CD . 1 ATOM 9326 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.753 22.819 39.812 0.500 39.217 . 7 GLN BBB OE1 . 1 ATOM 9327 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.361 22.771 41.965 0.500 37.309 . 7 GLN BBB NE2 . 1 ATOM 9330 C C . GLN BBB 10 7 C . GLN 7 -53.475 23.796 39.938 1.000 45.140 . 7 GLN BBB C . 1 ATOM 9331 O O . GLN BBB 10 7 O . GLN 7 -52.584 24.604 40.162 1.000 48.013 . 7 GLN BBB O . 1 ATOM 9333 N N . TYR BBB 10 8 N . TYR 8 -53.424 22.880 38.976 1.000 46.478 . 8 TYR BBB N . 1 ATOM 9335 C CA . TYR BBB 10 8 CA . TYR 8 -52.370 22.811 37.935 1.000 48.913 . 8 TYR BBB CA . 1 ATOM 9337 C CB . TYR BBB 10 8 CB . TYR 8 -51.891 21.368 37.749 1.000 49.752 . 8 TYR BBB CB . 1 ATOM 9340 C CG . TYR BBB 10 8 CG . TYR 8 -50.656 21.282 36.893 1.000 50.360 . 8 TYR BBB CG . 1 ATOM 9341 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.385 21.460 37.421 1.000 51.190 . 8 TYR BBB CD1 . 1 ATOM 9343 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.258 21.426 36.611 1.000 52.183 . 8 TYR BBB CE1 . 1 ATOM 9345 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.396 21.257 35.241 1.000 49.067 . 8 TYR BBB CZ . 1 ATOM 9346 O OH . TYR BBB 10 8 OH . TYR 8 -47.322 21.236 34.397 1.000 52.818 . 8 TYR BBB OH . 1 ATOM 9348 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.654 21.092 34.705 1.000 48.327 . 8 TYR BBB CE2 . 1 ATOM 9350 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.768 21.117 35.527 1.000 49.231 . 8 TYR BBB CD2 . 1 ATOM 9352 C C . TYR BBB 10 8 C . TYR 8 -52.885 23.447 36.638 1.000 50.536 . 8 TYR BBB C . 1 ATOM 9353 O O . TYR BBB 10 8 O . TYR 8 -54.085 23.428 36.377 1.000 44.101 . 8 TYR BBB O . 1 ATOM 9354 N N . PRO BBB 10 9 N . PRO 9 -52.005 24.080 35.811 1.000 59.956 . 9 PRO BBB N . 1 ATOM 9355 C CA . PRO BBB 10 9 CA . PRO 9 -52.361 24.516 34.455 1.000 57.226 . 9 PRO BBB CA . 1 ATOM 9357 C CB . PRO BBB 10 9 CB . PRO 9 -51.260 25.520 34.056 1.000 55.566 . 9 PRO BBB CB . 1 ATOM 9360 C CG . PRO BBB 10 9 CG . PRO 9 -50.421 25.711 35.307 1.000 57.519 . 9 PRO BBB CG . 1 ATOM 9363 C CD . PRO BBB 10 9 CD . PRO 9 -50.614 24.454 36.128 1.000 56.605 . 9 PRO BBB CD . 1 ATOM 9366 C C . PRO BBB 10 9 C . PRO 9 -52.409 23.331 33.476 1.000 51.752 . 9 PRO BBB C . 1 ATOM 9367 O O . PRO BBB 10 9 O . PRO 9 -51.437 23.082 32.752 1.000 45.304 . 9 PRO BBB O . 1 ATOM 9369 N N . MET BBB 10 10 N . MET 10 -53.546 22.637 33.487 1.000 50.659 . 10 MET BBB N . 1 ATOM 9371 C CA . MET BBB 10 10 CA . MET 10 -53.804 21.380 32.731 1.000 53.302 . 10 MET BBB CA . 1 ATOM 9373 C CB . MET BBB 10 10 CB . MET 10 -55.292 21.028 32.769 1.000 55.264 . 10 MET BBB CB . 1 ATOM 9376 C CG . MET BBB 10 10 CG . MET 10 -55.903 21.108 34.154 1.000 58.775 . 10 MET BBB CG . 1 ATOM 9379 S SD . MET BBB 10 10 SD . MET 10 -55.324 19.781 35.218 1.000 57.991 . 10 MET BBB SD . 1 ATOM 9380 C CE . MET BBB 10 10 CE . MET 10 -56.359 18.445 34.628 1.000 57.654 . 10 MET BBB CE . 1 ATOM 9384 C C . MET BBB 10 10 C . MET 10 -53.400 21.555 31.263 1.000 51.339 . 10 MET BBB C . 1 ATOM 9385 O O . MET BBB 10 10 O . MET 10 -53.853 22.537 30.653 1.000 49.790 . 10 MET BBB O . 1 ATOM 9387 N N . PHE BBB 10 11 N . PHE 11 -52.593 20.631 30.732 1.000 49.893 . 11 PHE BBB N . 1 ATOM 9389 C CA . PHE BBB 10 11 CA . PHE 11 -52.373 20.430 29.273 1.000 54.463 . 11 PHE BBB CA . 1 ATOM 9391 C CB . PHE BBB 10 11 CB . PHE 11 -53.705 20.159 28.568 1.000 53.170 . 11 PHE BBB CB . 1 ATOM 9394 C CG . PHE BBB 10 11 CG . PHE 11 -54.618 19.164 29.247 1.000 58.450 . 11 PHE BBB CG . 1 ATOM 9395 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.184 17.878 29.540 1.000 54.423 . 11 PHE BBB CD1 . 1 ATOM 9397 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.037 16.962 30.134 1.000 53.512 . 11 PHE BBB CE1 . 1 ATOM 9399 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.334 17.314 30.440 1.000 55.264 . 11 PHE BBB CZ . 1 ATOM 9401 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.929 19.506 29.571 1.000 57.015 . 11 PHE BBB CD2 . 1 ATOM 9403 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.777 18.586 30.169 1.000 54.284 . 11 PHE BBB CE2 . 1 ATOM 9405 C C . PHE BBB 10 11 C . PHE 11 -51.674 21.645 28.640 1.000 54.617 . 11 PHE BBB C . 1 ATOM 9406 O O . PHE BBB 10 11 O . PHE 11 -51.993 21.982 27.461 1.000 52.427 . 11 PHE BBB O . 1 ATOM 9408 N N . THR BBB 10 12 N . THR 12 -50.726 22.243 29.374 1.000 52.318 . 12 THR BBB N . 1 ATOM 9410 C CA . THR BBB 10 12 CA . THR 12 -49.984 23.481 29.004 1.000 55.163 . 12 THR BBB CA . 1 ATOM 9412 C CB . THR BBB 10 12 CB . THR 12 -50.128 24.561 30.086 1.000 56.934 . 12 THR BBB CB . 1 ATOM 9414 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.653 24.010 31.326 1.000 56.316 . 12 THR BBB OG1 . 1 ATOM 9416 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.551 25.075 30.189 1.000 49.298 . 12 THR BBB CG2 . 1 ATOM 9420 C C . THR BBB 10 12 C . THR 12 -48.498 23.200 28.752 1.000 49.862 . 12 THR BBB C . 1 ATOM 9421 O O . THR BBB 10 12 O . THR 12 -47.872 24.032 28.089 1.000 50.083 . 12 THR BBB O . 1 ATOM 9423 N N . VAL BBB 10 13 N . VAL 13 -47.961 22.087 29.257 1.000 50.842 . 13 VAL BBB N . 1 ATOM 9425 C CA . VAL BBB 10 13 CA . VAL 13 -46.519 21.703 29.142 1.000 52.260 . 13 VAL BBB CA . 1 ATOM 9427 C CB . VAL BBB 10 13 CB . VAL 13 -45.910 21.386 30.523 1.000 48.830 . 13 VAL BBB CB . 1 ATOM 9429 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.422 21.039 30.421 1.000 44.717 . 13 VAL BBB CG1 . 1 ATOM 9433 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.169 22.509 31.525 1.000 43.826 . 13 VAL BBB CG2 . 1 ATOM 9437 C C . VAL BBB 10 13 C . VAL 13 -46.389 20.495 28.219 1.000 52.234 . 13 VAL BBB C . 1 ATOM 9438 O O . VAL BBB 10 13 O . VAL 13 -47.026 19.481 28.456 1.000 53.008 . 13 VAL BBB O . 1 ATOM 9439 N N . PRO BBB 10 14 N . PRO 14 -45.512 20.508 27.190 1.000 60.945 . 14 PRO BBB N . 1 ATOM 9440 C CA . PRO BBB 10 14 CA . PRO 14 -45.349 19.336 26.331 1.000 62.134 . 14 PRO BBB CA . 1 ATOM 9442 C CB . PRO BBB 10 14 CB . PRO 14 -44.317 19.772 25.262 1.000 58.945 . 14 PRO BBB CB . 1 ATOM 9445 C CG . PRO BBB 10 14 CG . PRO 14 -43.607 20.974 25.862 1.000 57.193 . 14 PRO BBB CG . 1 ATOM 9448 C CD . PRO BBB 10 14 CD . PRO 14 -44.609 21.607 26.808 1.000 61.224 . 14 PRO BBB CD . 1 ATOM 9451 C C . PRO BBB 10 14 C . PRO 14 -44.892 18.101 27.133 1.000 57.821 . 14 PRO BBB C . 1 ATOM 9452 O O . PRO BBB 10 14 O . PRO 14 -44.231 18.249 28.163 1.000 60.609 . 14 PRO BBB O . 1 ATOM 9454 N N . LEU BBB 10 15 N . LEU 15 -45.292 16.916 26.663 1.000 55.954 . 15 LEU BBB N . 1 ATOM 9456 C CA . LEU BBB 10 15 CA . LEU 15 -44.844 15.605 27.193 1.000 53.572 . 15 LEU BBB CA . 1 ATOM 9458 C CB . LEU BBB 10 15 CB . LEU 15 -45.530 14.468 26.423 1.000 52.791 . 15 LEU BBB CB . 1 ATOM 9461 C CG . LEU BBB 10 15 CG . LEU 15 -45.153 13.053 26.872 1.000 50.069 . 15 LEU BBB CG . 1 ATOM 9463 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.624 12.792 28.294 1.000 49.040 . 15 LEU BBB CD1 . 1 ATOM 9467 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.714 12.006 25.925 1.000 50.070 . 15 LEU BBB CD2 . 1 ATOM 9471 C C . LEU BBB 10 15 C . LEU 15 -43.325 15.535 27.056 1.000 52.761 . 15 LEU BBB C . 1 ATOM 9472 O O . LEU BBB 10 15 O . LEU 15 -42.792 15.615 25.951 1.000 45.522 . 15 LEU BBB O . 1 ATOM 9473 N N . PRO BBB 10 16 N . PRO 16 -42.585 15.424 28.181 1.000 52.581 . 16 PRO BBB N . 1 ATOM 9474 C CA . PRO BBB 10 16 CA . PRO 16 -41.139 15.208 28.133 1.000 52.709 . 16 PRO BBB CA . 1 ATOM 9476 C CB . PRO BBB 10 16 CB . PRO 16 -40.688 15.600 29.551 1.000 53.503 . 16 PRO BBB CB . 1 ATOM 9479 C CG . PRO BBB 10 16 CG . PRO 16 -41.883 15.282 30.424 1.000 51.892 . 16 PRO BBB CG . 1 ATOM 9482 C CD . PRO BBB 10 16 CD . PRO 16 -43.099 15.539 29.555 1.000 50.393 . 16 PRO BBB CD . 1 ATOM 9485 C C . PRO BBB 10 16 C . PRO 16 -40.774 13.749 27.821 1.000 52.982 . 16 PRO BBB C . 1 ATOM 9486 O O . PRO BBB 10 16 O . PRO 16 -41.558 12.861 28.146 1.000 52.707 . 16 PRO BBB O . 1 ATOM 9488 N N . ILE BBB 10 17 N . ILE 17 -39.596 13.535 27.222 1.000 49.896 . 17 ILE BBB N . 1 ATOM 9490 C CA . ILE BBB 10 17 CA . ILE 17 -39.140 12.202 26.728 1.000 51.209 . 17 ILE BBB CA . 1 ATOM 9492 C CB . ILE BBB 10 17 CB . ILE 17 -38.996 12.173 25.187 1.000 54.351 . 17 ILE BBB CB . 1 ATOM 9494 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.289 12.579 24.477 1.000 50.274 . 17 ILE BBB CG1 . 1 ATOM 9497 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.503 10.812 24.705 1.000 54.208 . 17 ILE BBB CG2 . 1 ATOM 9500 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.339 11.503 24.472 1.000 54.009 . 17 ILE BBB CD1 . 1 ATOM 9505 C C . ILE BBB 10 17 C . ILE 17 -37.827 11.882 27.423 1.000 46.037 . 17 ILE BBB C . 1 ATOM 9506 O O . ILE BBB 10 17 O . ILE 17 -36.816 12.466 27.098 1.000 44.877 . 17 ILE BBB O . 1 ATOM 9507 N N . PRO BBB 10 18 N . PRO 18 -37.797 10.966 28.410 1.000 49.944 . 18 PRO BBB N . 1 ATOM 9508 C CA . PRO BBB 10 18 CA . PRO 18 -36.542 10.627 29.068 1.000 54.856 . 18 PRO BBB CA . 1 ATOM 9510 C CB . PRO BBB 10 18 CB . PRO 18 -36.902 9.388 29.906 1.000 57.070 . 18 PRO BBB CB . 1 ATOM 9513 C CG . PRO BBB 10 18 CG . PRO 18 -38.384 9.540 30.181 1.000 52.109 . 18 PRO BBB CG . 1 ATOM 9516 C CD . PRO BBB 10 18 CD . PRO 18 -38.942 10.215 28.948 1.000 48.450 . 18 PRO BBB CD . 1 ATOM 9519 C C . PRO BBB 10 18 C . PRO 18 -35.490 10.324 28.008 1.000 56.886 . 18 PRO BBB C . 1 ATOM 9520 O O . PRO BBB 10 18 O . PRO 18 -35.758 9.546 27.091 1.000 57.329 . 18 PRO BBB O . 1 ATOM 9521 N N . PRO BBB 10 19 N . PRO 19 -34.273 10.918 28.096 1.000 59.859 . 19 PRO BBB N . 1 ATOM 9522 C CA . PRO BBB 10 19 CA . PRO 19 -33.245 10.707 27.075 1.000 57.608 . 19 PRO BBB CA . 1 ATOM 9524 C CB . PRO BBB 10 19 CB . PRO 19 -32.131 11.698 27.449 1.000 58.523 . 19 PRO BBB CB . 1 ATOM 9527 C CG . PRO BBB 10 19 CG . PRO 19 -32.294 11.882 28.953 1.000 57.852 . 19 PRO BBB CG . 1 ATOM 9530 C CD . PRO BBB 10 19 CD . PRO 19 -33.789 11.772 29.197 1.000 59.134 . 19 PRO BBB CD . 1 ATOM 9533 C C . PRO BBB 10 19 C . PRO 19 -32.723 9.265 27.117 1.000 55.078 . 19 PRO BBB C . 1 ATOM 9534 O O . PRO BBB 10 19 O . PRO 19 -32.888 8.576 28.140 1.000 52.702 . 19 PRO BBB O . 1 ATOM 9536 N N . VAL BBB 10 20 N . VAL 20 -32.077 8.842 26.035 1.000 50.020 . 20 VAL BBB N . 1 ATOM 9538 C CA . VAL BBB 10 20 CA . VAL 20 -31.471 7.487 25.968 1.000 48.491 . 20 VAL BBB CA . 1 ATOM 9540 C CB . VAL BBB 10 20 CB . VAL 20 -31.187 7.055 24.519 1.000 50.262 . 20 VAL BBB CB . 1 ATOM 9542 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.567 5.660 24.470 1.000 51.128 . 20 VAL BBB CG1 . 1 ATOM 9546 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.444 7.115 23.660 1.000 48.513 . 20 VAL BBB CG2 . 1 ATOM 9550 C C . VAL BBB 10 20 C . VAL 20 -30.210 7.495 26.836 1.000 53.416 . 20 VAL BBB C . 1 ATOM 9551 O O . VAL BBB 10 20 O . VAL 20 -29.407 8.440 26.717 1.000 58.220 . 20 VAL BBB O . 1 ATOM 9553 N N . LYS BBB 10 21 N . LYS 21 -30.067 6.496 27.708 1.000 55.606 . 21 LYS BBB N . 1 ATOM 9555 C CA . LYS BBB 10 21 CA . LYS 21 -28.820 6.230 28.464 1.000 54.181 . 21 LYS BBB CA . 1 ATOM 9557 C CB . LYS BBB 10 21 CB . LYS 21 -29.100 5.355 29.689 1.000 56.465 . 21 LYS BBB CB . 1 ATOM 9560 C CG . LYS BBB 10 21 CG . LYS 21 -27.902 5.107 30.598 1.000 56.616 . 21 LYS BBB CG . 1 ATOM 9563 C CD . LYS BBB 10 21 CD . LYS 21 -27.334 6.358 31.254 1.000 55.506 . 21 LYS BBB CD . 1 ATOM 9566 C CE . LYS BBB 10 21 CE . LYS 21 -26.050 6.080 32.009 1.000 53.687 . 21 LYS BBB CE . 1 ATOM 9569 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.618 7.264 32.787 1.000 52.565 . 21 LYS BBB NZ . 1 ATOM 9573 C C . LYS BBB 10 21 C . LYS 21 -27.816 5.555 27.522 1.000 52.345 . 21 LYS BBB C . 1 ATOM 9574 O O . LYS BBB 10 21 O . LYS 21 -28.093 4.425 27.074 1.000 52.286 . 21 LYS BBB O . 1 ATOM 9576 N N . GLN BBB 10 22 N . GLN 22 -26.707 6.248 27.235 1.000 53.450 . 22 GLN BBB N . 1 ATOM 9578 C CA . GLN BBB 10 22 CA . GLN 22 -25.559 5.732 26.446 1.000 51.710 . 22 GLN BBB CA . 1 ATOM 9580 C CB . GLN BBB 10 22 CB . GLN 22 -24.813 6.848 25.707 1.000 57.201 . 22 GLN BBB CB . 1 ATOM 9583 C CG . GLN BBB 10 22 CG . GLN 22 -25.642 7.616 24.672 1.000 61.216 . 22 GLN BBB CG . 1 ATOM 9586 C CD . GLN BBB 10 22 CD . GLN 22 -26.420 6.745 23.705 1.000 54.291 . 22 GLN BBB CD . 1 ATOM 9587 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -25.992 5.659 23.301 1.000 39.740 . 22 GLN BBB OE1 . 1 ATOM 9588 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.599 7.228 23.342 1.000 48.950 . 22 GLN BBB NE2 . 1 ATOM 9591 C C . GLN BBB 10 22 C . GLN 22 -24.589 5.054 27.397 1.000 50.861 . 22 GLN BBB C . 1 ATOM 9592 O O . GLN BBB 10 22 O . GLN 22 -24.409 5.501 28.535 1.000 45.986 . 22 GLN BBB O . 1 ATOM 9593 N N . PRO BBB 10 23 N . PRO 23 -23.945 3.952 26.952 1.000 52.167 . 23 PRO BBB N . 1 ATOM 9594 C CA . PRO BBB 10 23 CA . PRO 23 -22.889 3.311 27.730 1.000 54.518 . 23 PRO BBB CA . 1 ATOM 9596 C CB . PRO BBB 10 23 CB . PRO 23 -22.494 2.075 26.900 1.000 53.755 . 23 PRO BBB CB . 1 ATOM 9599 C CG . PRO BBB 10 23 CG . PRO 23 -23.620 1.876 25.903 1.000 49.832 . 23 PRO BBB CG . 1 ATOM 9602 C CD . PRO BBB 10 23 CD . PRO 23 -24.227 3.244 25.695 1.000 51.679 . 23 PRO BBB CD . 1 ATOM 9605 C C . PRO BBB 10 23 C . PRO 23 -21.689 4.250 27.916 1.000 56.666 . 23 PRO BBB C . 1 ATOM 9606 O O . PRO BBB 10 23 O . PRO 23 -21.564 5.201 27.192 1.000 56.330 . 23 PRO BBB O . 1 ATOM 9608 N N . ARG BBB 10 24 N . ARG 24 -20.844 3.970 28.900 1.000 61.528 . 24 ARG BBB N . 1 ATOM 9610 C CA . ARG BBB 10 24 CA . ARG 24 -19.569 4.699 29.088 1.000 65.104 . 24 ARG BBB CA . 1 ATOM 9612 C CB . ARG BBB 10 24 CB . ARG 24 -19.151 4.640 30.558 1.000 73.614 . 24 ARG BBB CB . 1 ATOM 9615 C CG . ARG BBB 10 24 CG . ARG 24 -18.062 5.631 30.939 1.000 77.691 . 24 ARG BBB CG . 1 ATOM 9618 C CD . ARG BBB 10 24 CD . ARG 24 -17.319 5.122 32.156 1.000 85.401 . 24 ARG BBB CD . 1 ATOM 9621 N NE . ARG BBB 10 24 NE . ARG 24 -15.940 5.578 32.211 1.000 94.501 . 24 ARG BBB NE . 1 ATOM 9623 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.081 5.259 33.172 1.000 95.689 . 24 ARG BBB CZ . 1 ATOM 9624 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.454 4.477 34.172 1.000 96.383 . 24 ARG BBB NH1 . 1 ATOM 9627 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.849 5.730 33.132 1.000 96.956 . 24 ARG BBB NH2 . 1 ATOM 9630 C C . ARG BBB 10 24 C . ARG 24 -18.540 4.061 28.147 1.000 61.387 . 24 ARG BBB C . 1 ATOM 9631 O O . ARG BBB 10 24 O . ARG 24 -17.815 4.790 27.440 1.000 56.262 . 24 ARG BBB O . 1 ATOM 9633 N N . LEU BBB 10 25 N . LEU 25 -18.506 2.736 28.112 1.000 57.788 . 25 LEU BBB N . 1 ATOM 9635 C CA . LEU BBB 10 25 CA . LEU 25 -17.565 1.989 27.246 1.000 64.468 . 25 LEU BBB CA . 1 ATOM 9637 C CB . LEU BBB 10 25 CB . LEU 25 -16.176 2.035 27.896 1.000 70.163 . 25 LEU BBB CB . 1 ATOM 9640 C CG . LEU BBB 10 25 CG . LEU 25 -16.114 1.644 29.376 1.000 72.361 . 25 LEU BBB CG . 1 ATOM 9642 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -15.921 0.142 29.550 1.000 65.774 . 25 LEU BBB CD1 . 1 ATOM 9646 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -15.010 2.414 30.087 1.000 75.154 . 25 LEU BBB CD2 . 1 ATOM 9650 C C . LEU BBB 10 25 C . LEU 25 -18.107 0.570 27.054 1.000 62.374 . 25 LEU BBB C . 1 ATOM 9651 O O . LEU BBB 10 25 O . LEU 25 -19.277 0.343 27.402 1.000 65.885 . 25 LEU BBB O . 1 ATOM 9653 N N . THR BBB 10 26 N . THR 26 -17.301 -0.316 26.474 1.000 60.174 . 26 THR BBB N . 1 ATOM 9655 C CA . THR BBB 10 26 CA . THR 26 -17.652 -1.717 26.145 1.000 64.137 . 26 THR BBB CA . 1 ATOM 9657 C CB . THR BBB 10 26 CB . THR 26 -18.132 -1.816 24.694 1.000 66.408 . 26 THR BBB CB . 1 ATOM 9659 O OG1 . THR BBB 10 26 OG1 . THR 26 -16.999 -1.557 23.869 1.000 64.326 . 26 THR BBB OG1 . 1 ATOM 9661 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.240 -0.841 24.360 1.000 71.227 . 26 THR BBB CG2 . 1 ATOM 9665 C C . THR BBB 10 26 C . THR 26 -16.422 -2.595 26.403 1.000 71.506 . 26 THR BBB C . 1 ATOM 9666 O O . THR BBB 10 26 O . THR 26 -15.293 -2.076 26.309 1.000 82.809 . 26 THR BBB O . 1 ATOM 9668 N N . VAL BBB 10 27 N . VAL 27 -16.634 -3.871 26.717 1.000 70.677 . 27 VAL BBB N . 1 ATOM 9670 C CA . VAL BBB 10 27 CA . VAL 27 -15.578 -4.797 27.222 1.000 80.672 . 27 VAL BBB CA . 1 ATOM 9672 C CB . VAL BBB 10 27 CB . VAL 27 -15.546 -4.781 28.768 1.000 80.500 . 27 VAL BBB CB . 1 ATOM 9674 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.615 -5.845 29.340 1.000 78.927 . 27 VAL BBB CG1 . 1 ATOM 9678 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.187 -3.404 29.315 1.000 72.922 . 27 VAL BBB CG2 . 1 ATOM 9682 C C . VAL BBB 10 27 C . VAL 27 -15.835 -6.196 26.631 1.000 82.555 . 27 VAL BBB C . 1 ATOM 9683 O O . VAL BBB 10 27 O . VAL 27 -17.019 -6.565 26.436 1.000 81.701 . 27 VAL BBB O . 1 ATOM 9685 N N . THR BBB 10 28 N . THR 28 -14.777 -6.947 26.320 1.000 79.240 . 28 THR BBB N . 1 ATOM 9687 C CA . THR BBB 10 28 CA . THR 28 -14.903 -8.229 25.578 1.000 88.186 . 28 THR BBB CA . 1 ATOM 9689 C CB . THR BBB 10 28 CB . THR 28 -13.767 -8.422 24.553 1.000 87.411 . 28 THR BBB CB . 1 ATOM 9691 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.054 -7.192 24.391 1.000 77.427 . 28 THR BBB OG1 . 1 ATOM 9693 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.271 -8.895 23.201 1.000 79.119 . 28 THR BBB CG2 . 1 ATOM 9697 C C . THR BBB 10 28 C . THR 28 -15.053 -9.351 26.611 1.000 79.927 . 28 THR BBB C . 1 ATOM 9698 O O . THR BBB 10 28 O . THR 28 -14.156 -9.487 27.474 1.000 74.713 . 28 THR BBB O . 1 ATOM 9700 N N . ASN BBB 10 29 N . ASN 29 -16.173 -10.078 26.543 1.000 79.064 . 29 ASN BBB N . 1 ATOM 9702 C CA . ASN BBB 10 29 CA . ASN 29 -16.437 -11.298 27.357 1.000 95.178 . 29 ASN BBB CA . 1 ATOM 9704 C CB . ASN BBB 10 29 CB . ASN 29 -17.892 -11.784 27.211 1.000 99.677 . 29 ASN BBB CB . 1 ATOM 9707 C CG . ASN BBB 10 29 CG . ASN 29 -18.311 -12.855 28.207 1.000 103.682 . 29 ASN BBB CG . 1 ATOM 9708 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.530 -13.738 28.552 1.000 109.735 . 29 ASN BBB OD1 . 1 ATOM 9709 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.554 -12.810 28.664 1.000 105.309 . 29 ASN BBB ND2 . 1 ATOM 9712 C C . ASN BBB 10 29 C . ASN 29 -15.390 -12.338 26.951 1.000 96.268 . 29 ASN BBB C . 1 ATOM 9713 O O . ASN BBB 10 29 O . ASN 29 -15.453 -12.907 25.858 1.000 95.335 . 29 ASN BBB O . 1 ATOM 9714 N N . PRO BBB 10 30 N . PRO 30 -14.384 -12.626 27.808 1.000 85.291 . 30 PRO BBB N . 1 ATOM 9715 C CA . PRO BBB 10 30 CA . PRO 30 -13.302 -13.523 27.411 1.000 80.870 . 30 PRO BBB CA . 1 ATOM 9717 C CB . PRO BBB 10 30 CB . PRO 30 -12.214 -13.114 28.415 1.000 82.501 . 30 PRO BBB CB . 1 ATOM 9720 C CG . PRO BBB 10 30 CG . PRO 30 -12.986 -12.816 29.685 1.000 82.858 . 30 PRO BBB CG . 1 ATOM 9723 C CD . PRO BBB 10 30 CD . PRO 30 -14.263 -12.161 29.201 1.000 83.004 . 30 PRO BBB CD . 1 ATOM 9726 C C . PRO BBB 10 30 C . PRO 30 -13.679 -15.016 27.499 1.000 82.867 . 30 PRO BBB C . 1 ATOM 9727 O O . PRO BBB 10 30 O . PRO 30 -12.787 -15.821 27.668 1.000 90.189 . 30 PRO BBB O . 1 ATOM 9729 N N . VAL BBB 10 31 N . VAL 31 -14.968 -15.365 27.376 1.000 85.393 . 31 VAL BBB N . 1 ATOM 9731 C CA . VAL BBB 10 31 CA . VAL 31 -15.462 -16.780 27.363 1.000 85.178 . 31 VAL BBB CA . 1 ATOM 9733 C CB . VAL BBB 10 31 CB . VAL 31 -16.452 -17.058 28.511 1.000 75.328 . 31 VAL BBB CB . 1 ATOM 9735 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.939 -18.500 28.494 1.000 71.331 . 31 VAL BBB CG1 . 1 ATOM 9739 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.848 -16.719 29.866 1.000 75.203 . 31 VAL BBB CG2 . 1 ATOM 9743 C C . VAL BBB 10 31 C . VAL 31 -16.081 -17.109 25.993 1.000 96.111 . 31 VAL BBB C . 1 ATOM 9744 O O . VAL BBB 10 31 O . VAL 31 -15.948 -18.278 25.563 1.000 101.436 . 31 VAL BBB O . 1 ATOM 9746 N N . ASN BBB 10 32 N . ASN 32 -16.753 -16.141 25.353 1.000 102.362 . 32 ASN BBB N . 1 ATOM 9748 C CA . ASN BBB 10 32 CA . ASN 32 -17.283 -16.257 23.963 1.000 103.446 . 32 ASN BBB CA . 1 ATOM 9750 C CB . ASN BBB 10 32 CB . ASN 32 -18.753 -16.709 23.954 1.000 99.453 . 32 ASN BBB CB . 1 ATOM 9753 C CG . ASN BBB 10 32 CG . ASN 32 -19.685 -15.855 24.796 1.000 104.909 . 32 ASN BBB CG . 1 ATOM 9754 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.413 -14.681 25.061 1.000 106.551 . 32 ASN BBB OD1 . 1 ATOM 9755 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.806 -16.430 25.209 1.000 84.921 . 32 ASN BBB ND2 . 1 ATOM 9758 C C . ASN BBB 10 32 C . ASN 32 -17.035 -14.947 23.185 1.000 108.212 . 32 ASN BBB C . 1 ATOM 9759 O O . ASN BBB 10 32 O . ASN 32 -17.818 -14.661 22.255 1.000 112.769 . 32 ASN BBB O . 1 ATOM 9761 N N . GLY BBB 10 33 N . GLY 33 -15.989 -14.182 23.539 1.000 104.643 . 33 GLY BBB N . 1 ATOM 9763 C CA . GLY BBB 10 33 CA . GLY 33 -15.468 -13.034 22.764 1.000 99.682 . 33 GLY BBB CA . 1 ATOM 9766 C C . GLY BBB 10 33 C . GLY 33 -16.527 -12.011 22.359 1.000 106.637 . 33 GLY BBB C . 1 ATOM 9767 O O . GLY BBB 10 33 O . GLY 33 -16.162 -11.091 21.592 1.000 103.023 . 33 GLY BBB O . 1 ATOM 9769 N N . GLN BBB 10 34 N . GLN 34 -17.768 -12.134 22.866 1.000 106.828 . 34 GLN BBB N . 1 ATOM 9771 C CA . GLN BBB 10 34 CA . GLN 34 -18.906 -11.199 22.626 1.000 105.096 . 34 GLN BBB CA . 1 ATOM 9773 C CB . GLN BBB 10 34 CB . GLN 34 -20.214 -11.798 23.157 1.000 106.832 . 34 GLN BBB CB . 1 ATOM 9776 C CG . GLN BBB 10 34 CG . GLN 34 -21.117 -12.385 22.078 1.000 116.916 . 34 GLN BBB CG . 1 ATOM 9779 C CD . GLN BBB 10 34 CD . GLN 34 -22.300 -13.129 22.669 1.000 122.041 . 34 GLN BBB CD . 1 ATOM 9780 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.937 -12.683 23.674 1.000 120.742 . 34 GLN BBB OE1 . 1 ATOM 9781 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.588 -14.304 22.077 1.000 117.942 . 34 GLN BBB NE2 . 1 ATOM 9784 C C . GLN BBB 10 34 C . GLN 34 -18.630 -9.842 23.301 1.000 108.368 . 34 GLN BBB C . 1 ATOM 9785 O O . GLN BBB 10 34 O . GLN 34 -17.607 -9.714 24.015 1.000 102.999 . 34 GLN BBB O . 1 ATOM 9787 N N . GLU BBB 10 35 N . GLU 35 -19.521 -8.863 23.098 1.000 109.754 . 35 GLU BBB N . 1 ATOM 9789 C CA . GLU BBB 10 35 CA . GLU 35 -19.402 -7.482 23.649 1.000 103.044 . 35 GLU BBB CA . 1 ATOM 9791 C CB . GLU BBB 10 35 CB . GLU 35 -19.717 -6.451 22.558 1.000 104.808 . 35 GLU BBB CB . 1 ATOM 9794 C CG . GLU BBB 10 35 CG . GLU 35 -18.957 -5.137 22.702 1.000 105.206 . 35 GLU BBB CG . 1 ATOM 9797 C CD . GLU BBB 10 35 CD . GLU 35 -17.441 -5.208 22.565 1.000 103.693 . 35 GLU BBB CD . 1 ATOM 9798 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.885 -6.331 22.559 1.000 101.794 . 35 GLU BBB OE1 . 1 ATOM 9799 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.810 -4.136 22.477 1.000 95.735 . 35 GLU BBB OE2 . 1 ATOM 9800 C C . GLU BBB 10 35 C . GLU 35 -20.300 -7.324 24.893 1.000 94.919 . 35 GLU BBB C . 1 ATOM 9801 O O . GLU BBB 10 35 O . GLU 35 -21.430 -7.914 24.930 1.000 75.847 . 35 GLU BBB O . 1 ATOM 9803 N N . ILE BBB 10 36 N . ILE 36 -19.797 -6.582 25.893 1.000 79.216 . 36 ILE BBB N . 1 ATOM 9805 C CA . ILE BBB 10 36 CA . ILE 36 -20.543 -6.205 27.132 1.000 71.091 . 36 ILE BBB CA . 1 ATOM 9807 C CB . ILE BBB 10 36 CB . ILE 36 -19.935 -6.847 28.395 1.000 67.994 . 36 ILE BBB CB . 1 ATOM 9809 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -20.004 -8.377 28.337 1.000 65.094 . 36 ILE BBB CG1 . 1 ATOM 9812 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.606 -6.287 29.647 1.000 67.748 . 36 ILE BBB CG2 . 1 ATOM 9815 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.473 -9.077 29.576 1.000 66.649 . 36 ILE BBB CD1 . 1 ATOM 9820 C C . ILE BBB 10 36 C . ILE 36 -20.583 -4.678 27.233 1.000 67.085 . 36 ILE BBB C . 1 ATOM 9821 O O . ILE BBB 10 36 O . ILE 36 -19.496 -4.064 27.320 1.000 68.220 . 36 ILE BBB O . 1 ATOM 9823 N N . TRP BBB 10 37 N . TRP 37 -21.787 -4.093 27.213 1.000 56.970 . 37 TRP BBB N . 1 ATOM 9825 C CA . TRP BBB 10 37 CA . TRP 37 -21.972 -2.634 27.374 1.000 58.112 . 37 TRP BBB CA . 1 ATOM 9827 C CB . TRP BBB 10 37 CB . TRP 37 -23.242 -2.166 26.660 1.000 65.189 . 37 TRP BBB CB . 1 ATOM 9830 C CG . TRP BBB 10 37 CG . TRP 37 -23.223 -2.321 25.168 1.000 69.304 . 37 TRP BBB CG . 1 ATOM 9831 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.308 -2.998 24.416 1.000 69.979 . 37 TRP BBB CD1 . 1 ATOM 9833 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.648 -2.944 23.090 1.000 77.892 . 37 TRP BBB NE1 . 1 ATOM 9835 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.813 -2.234 22.951 1.000 78.806 . 37 TRP BBB CE2 . 1 ATOM 9836 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.219 -1.834 24.243 1.000 79.569 . 37 TRP BBB CD2 . 1 ATOM 9837 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.411 -1.103 24.374 1.000 85.187 . 37 TRP BBB CE3 . 1 ATOM 9839 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.142 -0.791 23.245 1.000 81.930 . 37 TRP BBB CZ3 . 1 ATOM 9841 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.712 -1.193 21.981 1.000 80.388 . 37 TRP BBB CH2 . 1 ATOM 9843 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.554 -1.920 21.810 1.000 78.320 . 37 TRP BBB CZ2 . 1 ATOM 9845 C C . TRP BBB 10 37 C . TRP 37 -21.960 -2.315 28.878 1.000 57.739 . 37 TRP BBB C . 1 ATOM 9846 O O . TRP BBB 10 37 O . TRP 37 -22.728 -2.939 29.633 1.000 55.364 . 37 TRP BBB O . 1 ATOM 9848 N N . TYR BBB 10 38 N . TYR 38 -21.031 -1.449 29.288 1.000 54.728 . 38 TYR BBB N . 1 ATOM 9850 C CA . TYR BBB 10 38 CA . TYR 38 -20.854 -0.931 30.666 1.000 53.575 . 38 TYR BBB CA . 1 ATOM 9852 C CB . TYR BBB 10 38 CB . TYR 38 -19.373 -0.853 31.054 1.000 55.826 . 38 TYR BBB CB . 1 ATOM 9855 C CG . TYR BBB 10 38 CG . TYR 38 -19.111 -0.213 32.396 1.000 54.515 . 38 TYR BBB CG . 1 ATOM 9856 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.459 -0.847 33.586 1.000 58.596 . 38 TYR BBB CD1 . 1 ATOM 9858 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.221 -0.265 34.824 1.000 56.937 . 38 TYR BBB CE1 . 1 ATOM 9860 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.640 0.991 34.881 1.000 58.435 . 38 TYR BBB CZ . 1 ATOM 9861 O OH . TYR BBB 10 38 OH . TYR 38 -18.399 1.602 36.072 1.000 58.347 . 38 TYR BBB OH . 1 ATOM 9863 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.311 1.649 33.710 1.000 59.097 . 38 TYR BBB CE2 . 1 ATOM 9865 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.541 1.044 32.482 1.000 57.202 . 38 TYR BBB CD2 . 1 ATOM 9867 C C . TYR BBB 10 38 C . TYR 38 -21.482 0.463 30.759 1.000 53.804 . 38 TYR BBB C . 1 ATOM 9868 O O . TYR BBB 10 38 O . TYR 38 -21.129 1.353 29.943 1.000 50.196 . 38 TYR BBB O . 1 ATOM 9870 N N . TYR BBB 10 39 N . TYR 39 -22.378 0.645 31.736 1.000 54.273 . 39 TYR BBB N . 1 ATOM 9872 C CA . TYR BBB 10 39 CA . TYR 39 -23.029 1.938 32.063 1.000 53.850 . 39 TYR BBB CA . 1 ATOM 9874 C CB . TYR BBB 10 39 CB . TYR 39 -24.544 1.828 31.963 1.000 52.259 . 39 TYR BBB CB . 1 ATOM 9877 C CG . TYR BBB 10 39 CG . TYR 39 -25.114 1.436 30.630 1.000 51.288 . 39 TYR BBB CG . 1 ATOM 9878 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.207 0.111 30.230 1.000 49.863 . 39 TYR BBB CD1 . 1 ATOM 9880 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.826 -0.237 29.039 1.000 51.735 . 39 TYR BBB CE1 . 1 ATOM 9882 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.382 0.750 28.240 1.000 50.689 . 39 TYR BBB CZ . 1 ATOM 9883 O OH . TYR BBB 10 39 OH . TYR 39 -26.993 0.484 27.053 1.000 51.095 . 39 TYR BBB OH . 1 ATOM 9885 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.306 2.070 28.628 1.000 53.694 . 39 TYR BBB CE2 . 1 ATOM 9887 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.683 2.399 29.821 1.000 54.661 . 39 TYR BBB CD2 . 1 ATOM 9889 C C . TYR BBB 10 39 C . TYR 39 -22.747 2.329 33.513 1.000 51.775 . 39 TYR BBB C . 1 ATOM 9890 O O . TYR BBB 10 39 O . TYR 39 -22.539 1.432 34.343 1.000 52.766 . 39 TYR BBB O . 1 ATOM 9892 N N . GLU BBB 10 40 N . GLU 40 -22.811 3.629 33.799 1.000 51.441 . 40 GLU BBB N . 1 ATOM 9894 C CA . GLU BBB 10 40 CA . GLU 40 -22.773 4.201 35.167 1.000 53.924 . 40 GLU BBB CA . 1 ATOM 9896 C CB . GLU BBB 10 40 CB . GLU 40 -21.491 5.006 35.384 1.000 58.185 . 40 GLU BBB CB . 1 ATOM 9899 C CG . GLU BBB 10 40 CG . GLU 40 -20.244 4.141 35.401 1.000 60.090 . 40 GLU BBB CG . 1 ATOM 9902 C CD . GLU BBB 10 40 CD . GLU 40 -18.952 4.910 35.593 1.000 65.687 . 40 GLU BBB CD . 1 ATOM 9903 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -19.015 6.141 35.847 1.000 62.894 . 40 GLU BBB OE1 . 1 ATOM 9904 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.887 4.272 35.484 1.000 71.615 . 40 GLU BBB OE2 . 1 ATOM 9905 C C . GLU BBB 10 40 C . GLU 40 -24.008 5.083 35.373 1.000 55.798 . 40 GLU BBB C . 1 ATOM 9906 O O . GLU BBB 10 40 O . GLU 40 -24.241 5.997 34.541 1.000 52.336 . 40 GLU BBB O . 1 ATOM 9908 N N . VAL BBB 10 41 N . VAL 41 -24.739 4.830 36.465 1.000 59.884 . 41 VAL BBB N . 1 ATOM 9910 C CA . VAL BBB 10 41 CA . VAL 41 -25.980 5.559 36.870 1.000 56.219 . 41 VAL BBB CA . 1 ATOM 9912 C CB . VAL BBB 10 41 CB . VAL 41 -27.223 4.650 36.743 1.000 56.848 . 41 VAL BBB CB . 1 ATOM 9914 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.493 5.333 37.218 1.000 54.390 . 41 VAL BBB CG1 . 1 ATOM 9918 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.402 4.132 35.317 1.000 54.658 . 41 VAL BBB CG2 . 1 ATOM 9922 C C . VAL BBB 10 41 C . VAL 41 -25.764 6.065 38.299 1.000 52.716 . 41 VAL BBB C . 1 ATOM 9923 O O . VAL BBB 10 41 O . VAL 41 -25.579 5.219 39.187 1.000 47.982 . 41 VAL BBB O . 1 ATOM 9925 N N . GLU BBB 10 42 N . GLU 42 -25.743 7.394 38.477 1.000 55.322 . 42 GLU BBB N . 1 ATOM 9927 C CA . GLU BBB 10 42 CA . GLU 42 -25.524 8.085 39.775 1.000 52.605 . 42 GLU BBB CA . 1 ATOM 9929 C CB . GLU BBB 10 42 CB . GLU 42 -24.635 9.322 39.605 1.000 53.956 . 42 GLU BBB CB . 1 ATOM 9932 C CG . GLU BBB 10 42 CG . GLU 42 -24.060 9.849 40.916 1.000 55.740 . 42 GLU BBB CG . 1 ATOM 9935 C CD . GLU BBB 10 42 CD . GLU 42 -23.573 11.290 40.899 1.000 57.558 . 42 GLU BBB CD . 1 ATOM 9936 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.686 11.936 39.851 1.000 60.862 . 42 GLU BBB OE1 . 1 ATOM 9937 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.075 11.766 41.938 1.000 55.914 . 42 GLU BBB OE2 . 1 ATOM 9938 C C . GLU BBB 10 42 C . GLU 42 -26.881 8.476 40.361 1.000 48.778 . 42 GLU BBB C . 1 ATOM 9939 O O . GLU BBB 10 42 O . GLU 42 -27.531 9.378 39.808 1.000 51.163 . 42 GLU BBB O . 1 ATOM 9941 N N . ILE BBB 10 43 N . ILE 43 -27.293 7.809 41.437 1.000 47.134 . 43 ILE BBB N . 1 ATOM 9943 C CA . ILE BBB 10 43 CA . ILE 43 -28.559 8.112 42.157 1.000 51.120 . 43 ILE BBB CA . 1 ATOM 9945 C CB . ILE BBB 10 43 CB . ILE 43 -29.082 6.905 42.972 1.000 53.001 . 43 ILE BBB CB . 1 ATOM 9947 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.323 5.673 42.098 1.000 51.144 . 43 ILE BBB CG1 . 1 ATOM 9950 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.341 7.283 43.757 1.000 53.118 . 43 ILE BBB CG2 . 1 ATOM 9953 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.407 4.376 42.875 1.000 55.967 . 43 ILE BBB CD1 . 1 ATOM 9958 C C . ILE BBB 10 43 C . ILE 43 -28.262 9.324 43.039 1.000 52.266 . 43 ILE BBB C . 1 ATOM 9959 O O . ILE BBB 10 43 O . ILE 43 -27.394 9.214 43.947 1.000 48.641 . 43 ILE BBB O . 1 ATOM 9961 N N . LYS BBB 10 44 N . LYS 44 -28.945 10.434 42.771 1.000 53.071 . 44 LYS BBB N . 1 ATOM 9963 C CA . LYS BBB 10 44 CA . LYS 44 -28.622 11.730 43.414 1.000 57.680 . 44 LYS BBB CA . 1 ATOM 9965 C CB . LYS BBB 10 44 CB . LYS 44 -27.464 12.408 42.677 1.000 58.965 . 44 LYS BBB CB . 1 ATOM 9968 C CG . LYS BBB 10 44 CG . LYS 44 -27.744 12.881 41.260 1.000 59.624 . 44 LYS BBB CG . 1 ATOM 9971 C CD . LYS BBB 10 44 CD . LYS 44 -26.473 13.278 40.502 1.000 62.235 . 44 LYS BBB CD . 1 ATOM 9974 C CE . LYS BBB 10 44 CE . LYS 44 -26.583 14.620 39.800 1.000 65.767 . 44 LYS BBB CE . 1 ATOM 9977 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.266 15.123 39.343 1.000 60.906 . 44 LYS BBB NZ . 1 ATOM 9981 C C . LYS BBB 10 44 C . LYS 44 -29.871 12.599 43.509 1.000 55.447 . 44 LYS BBB C . 1 ATOM 9982 O O . LYS BBB 10 44 O . LYS 44 -30.792 12.477 42.702 1.000 56.698 . 44 LYS BBB O . 1 ATOM 9983 N N . PRO BBB 10 45 N . PRO 45 -29.943 13.462 44.548 1.000 48.791 . 45 PRO BBB N . 1 ATOM 9984 C CA . PRO BBB 10 45 CA . PRO 45 -31.068 14.367 44.719 1.000 47.362 . 45 PRO BBB CA . 1 ATOM 9986 C CB . PRO BBB 10 45 CB . PRO 45 -30.985 14.766 46.194 1.000 45.796 . 45 PRO BBB CB . 1 ATOM 9989 C CG . PRO BBB 10 45 CG . PRO 45 -29.509 14.669 46.528 1.000 46.035 . 45 PRO BBB CG . 1 ATOM 9992 C CD . PRO BBB 10 45 CD . PRO 45 -28.940 13.610 45.610 1.000 46.383 . 45 PRO BBB CD . 1 ATOM 9995 C C . PRO BBB 10 45 C . PRO 45 -30.950 15.556 43.754 1.000 48.666 . 45 PRO BBB C . 1 ATOM 9996 O O . PRO BBB 10 45 O . PRO 45 -29.866 15.843 43.275 1.000 48.470 . 45 PRO BBB O . 1 ATOM 9998 N N . PHE BBB 10 46 N . PHE 46 -32.096 16.172 43.473 1.000 49.278 . 46 PHE BBB N . 1 ATOM 10000 C CA . PHE BBB 10 46 CA . PHE 46 -32.301 17.273 42.502 1.000 50.266 . 46 PHE BBB CA . 1 ATOM 10002 C CB . PHE BBB 10 46 CB . PHE 46 -32.140 16.765 41.059 1.000 51.207 . 46 PHE BBB CB . 1 ATOM 10005 C CG . PHE BBB 10 46 CG . PHE 46 -33.286 15.928 40.543 1.000 52.087 . 46 PHE BBB CG . 1 ATOM 10006 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.423 14.598 40.913 1.000 51.766 . 46 PHE BBB CD1 . 1 ATOM 10008 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.495 13.843 40.456 1.000 51.817 . 46 PHE BBB CE1 . 1 ATOM 10010 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.449 14.414 39.647 1.000 52.584 . 46 PHE BBB CZ . 1 ATOM 10012 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.255 16.483 39.716 1.000 50.818 . 46 PHE BBB CD2 . 1 ATOM 10014 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.331 15.730 39.269 1.000 48.139 . 46 PHE BBB CE2 . 1 ATOM 10016 C C . PHE BBB 10 46 C . PHE 46 -33.688 17.850 42.794 1.000 51.949 . 46 PHE BBB C . 1 ATOM 10017 O O . PHE BBB 10 46 O . PHE 46 -34.500 17.151 43.446 1.000 44.850 . 46 PHE BBB O . 1 ATOM 10019 N N . THR BBB 10 47 N . THR 47 -33.947 19.081 42.352 1.000 55.431 . 47 THR BBB N . 1 ATOM 10021 C CA . THR BBB 10 47 CA . THR 47 -35.272 19.741 42.472 1.000 56.720 . 47 THR BBB CA . 1 ATOM 10023 C CB . THR BBB 10 47 CB . THR 47 -35.165 21.100 43.174 1.000 55.151 . 47 THR BBB CB . 1 ATOM 10025 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.201 21.864 42.454 1.000 54.514 . 47 THR BBB OG1 . 1 ATOM 10027 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.777 20.980 44.632 1.000 53.784 . 47 THR BBB CG2 . 1 ATOM 10031 C C . THR BBB 10 47 C . THR 47 -35.902 19.826 41.082 1.000 54.331 . 47 THR BBB C . 1 ATOM 10032 O O . THR BBB 10 47 O . THR 47 -35.191 19.667 40.100 1.000 52.591 . 47 THR BBB O . 1 ATOM 10034 N N . HIS BBB 10 48 N . HIS 48 -37.219 19.978 41.019 1.000 58.816 . 48 HIS BBB N . 1 ATOM 10036 C CA . HIS BBB 10 48 CA . HIS 48 -37.940 20.288 39.766 1.000 63.956 . 48 HIS BBB CA . 1 ATOM 10038 C CB . HIS BBB 10 48 CB . HIS 48 -38.346 19.019 39.008 1.000 74.686 . 48 HIS BBB CB . 1 ATOM 10041 C CG . HIS BBB 10 48 CG . HIS 48 -38.898 19.295 37.648 1.000 87.433 . 48 HIS BBB CG . 1 ATOM 10042 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.189 20.011 36.691 1.000 98.161 . 48 HIS BBB ND1 . 1 ATOM 10044 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.907 20.101 35.588 1.000 99.420 . 48 HIS BBB CE1 . 1 ATOM 10046 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -40.071 19.465 35.801 1.000 101.985 . 48 HIS BBB NE2 . 1 ATOM 10048 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.077 18.960 37.078 1.000 89.864 . 48 HIS BBB CD2 . 1 ATOM 10050 C C . HIS BBB 10 48 C . HIS 48 -39.107 21.212 40.102 1.000 61.229 . 48 HIS BBB C . 1 ATOM 10051 O O . HIS BBB 10 48 O . HIS 48 -39.842 20.965 41.092 1.000 54.213 . 48 HIS BBB O . 1 ATOM 10053 N N . GLN BBB 10 49 N . GLN 49 -39.212 22.264 39.301 1.000 62.430 . 49 GLN BBB N . 1 ATOM 10055 C CA . GLN BBB 10 49 CA . GLN 49 -40.262 23.296 39.371 1.000 66.165 . 49 GLN BBB CA . 1 ATOM 10057 C CB . GLN BBB 10 49 CB . GLN 49 -39.694 24.552 38.703 1.000 66.568 . 49 GLN BBB CB . 1 ATOM 10060 C CG . GLN BBB 10 49 CG . GLN 49 -40.631 25.748 38.695 1.000 72.981 . 49 GLN BBB CG . 1 ATOM 10063 C CD . GLN BBB 10 49 CD . GLN 49 -40.823 26.337 40.067 1.000 76.809 . 49 GLN BBB CD . 1 ATOM 10064 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -39.932 26.302 40.914 1.000 87.451 . 49 GLN BBB OE1 . 1 ATOM 10065 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -42.003 26.884 40.298 1.000 81.996 . 49 GLN BBB NE2 . 1 ATOM 10068 C C . GLN BBB 10 49 C . GLN 49 -41.508 22.692 38.711 1.000 66.182 . 49 GLN BBB C . 1 ATOM 10069 O O . GLN BBB 10 49 O . GLN 49 -41.727 22.952 37.515 1.000 72.671 . 49 GLN BBB O . 1 ATOM 10071 N N . VAL BBB 10 50 N . VAL 50 -42.252 21.854 39.436 1.000 58.369 . 50 VAL BBB N . 1 ATOM 10073 C CA . VAL BBB 10 50 CA . VAL 50 -43.449 21.157 38.880 1.000 55.993 . 50 VAL BBB CA . 1 ATOM 10075 C CB . VAL BBB 10 50 CB . VAL 50 -43.940 20.008 39.788 1.000 55.826 . 50 VAL BBB CB . 1 ATOM 10077 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.281 19.456 39.338 1.000 55.393 . 50 VAL BBB CG1 . 1 ATOM 10081 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.930 18.879 39.866 1.000 54.531 . 50 VAL BBB CG2 . 1 ATOM 10085 C C . VAL BBB 10 50 C . VAL 50 -44.533 22.211 38.655 1.000 54.597 . 50 VAL BBB C . 1 ATOM 10086 O O . VAL BBB 10 50 O . VAL 50 -45.195 22.179 37.613 1.000 61.019 . 50 VAL BBB O . 1 ATOM 10088 N N . TYR BBB 10 51 N . TYR 51 -44.703 23.117 39.607 1.000 55.744 . 51 TYR BBB N . 1 ATOM 10090 C CA . TYR BBB 10 51 CA . TYR 51 -45.760 24.154 39.596 1.000 60.129 . 51 TYR BBB CA . 1 ATOM 10092 C CB . TYR BBB 10 51 CB . TYR 51 -46.434 24.213 40.966 1.000 60.927 . 51 TYR BBB CB . 1 ATOM 10095 C CG . TYR BBB 10 51 CG . TYR 51 -47.530 23.207 41.196 1.000 60.313 . 51 TYR BBB CG . 1 ATOM 10096 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.253 21.930 41.651 1.000 60.827 . 51 TYR BBB CD1 . 1 ATOM 10098 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.268 21.010 41.870 1.000 62.221 . 51 TYR BBB CE1 . 1 ATOM 10100 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.588 21.366 41.643 1.000 64.701 . 51 TYR BBB CZ . 1 ATOM 10101 O OH . TYR BBB 10 51 OH . TYR 51 -50.602 20.479 41.858 1.000 58.668 . 51 TYR BBB OH . 1 ATOM 10103 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.883 22.644 41.202 1.000 65.530 . 51 TYR BBB CE2 . 1 ATOM 10105 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.858 23.553 40.996 1.000 63.544 . 51 TYR BBB CD2 . 1 ATOM 10107 C C . TYR BBB 10 51 C . TYR 51 -45.106 25.482 39.232 1.000 65.782 . 51 TYR BBB C . 1 ATOM 10108 O O . TYR BBB 10 51 O . TYR 51 -44.293 25.971 40.011 1.000 67.985 . 51 TYR BBB O . 1 ATOM 10109 N N . PRO BBB 10 52 N . PRO 52 -45.392 26.080 38.046 1.000 72.591 . 52 PRO BBB N . 1 ATOM 10110 C CA . PRO BBB 10 52 CA . PRO 52 -44.721 27.313 37.612 1.000 75.624 . 52 PRO BBB CA . 1 ATOM 10112 C CB . PRO BBB 10 52 CB . PRO 52 -45.502 27.698 36.345 1.000 73.522 . 52 PRO BBB CB . 1 ATOM 10115 C CG . PRO BBB 10 52 CG . PRO 52 -45.956 26.367 35.787 1.000 74.076 . 52 PRO BBB CG . 1 ATOM 10118 C CD . PRO BBB 10 52 CD . PRO 52 -46.310 25.561 37.018 1.000 72.939 . 52 PRO BBB CD . 1 ATOM 10121 C C . PRO BBB 10 52 C . PRO 52 -44.722 28.488 38.609 1.000 74.490 . 52 PRO BBB C . 1 ATOM 10122 O O . PRO BBB 10 52 O . PRO 52 -43.768 29.233 38.619 1.000 73.446 . 52 PRO BBB O . 1 ATOM 10124 N N . ASP BBB 10 53 N . ASP 53 -45.752 28.606 39.445 1.000 70.770 . 53 ASP BBB N . 1 ATOM 10126 C CA . ASP BBB 10 53 CA . ASP 53 -45.969 29.790 40.317 1.000 71.118 . 53 ASP BBB CA . 1 ATOM 10128 C CB . ASP BBB 10 53 CB . ASP 53 -47.423 30.256 40.193 1.000 77.561 . 53 ASP BBB CB . 1 ATOM 10131 C CG . ASP BBB 10 53 CG . ASP 53 -47.692 31.074 38.939 1.000 79.931 . 53 ASP BBB CG . 1 ATOM 10132 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.953 30.893 37.942 1.000 77.912 . 53 ASP BBB OD1 . 1 ATOM 10133 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.632 31.895 38.975 1.000 86.576 . 53 ASP BBB OD2 . 1 ATOM 10134 C C . ASP BBB 10 53 C . ASP 53 -45.571 29.490 41.773 1.000 65.586 . 53 ASP BBB C . 1 ATOM 10135 O O . ASP BBB 10 53 O . ASP 53 -45.761 30.363 42.629 1.000 67.874 . 53 ASP BBB O . 1 ATOM 10137 N N . LEU BBB 10 54 N . LEU 54 -45.046 28.309 42.077 1.000 63.077 . 54 LEU BBB N . 1 ATOM 10139 C CA . LEU BBB 10 54 CA . LEU 54 -44.853 27.870 43.486 1.000 60.927 . 54 LEU BBB CA . 1 ATOM 10141 C CB . LEU BBB 10 54 CB . LEU 54 -45.783 26.680 43.790 1.000 58.225 . 54 LEU BBB CB . 1 ATOM 10144 C CG . LEU BBB 10 54 CG . LEU 54 -47.293 26.875 43.555 1.000 55.367 . 54 LEU BBB CG . 1 ATOM 10146 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.063 25.610 43.892 1.000 52.123 . 54 LEU BBB CD1 . 1 ATOM 10150 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.864 28.035 44.356 1.000 56.018 . 54 LEU BBB CD2 . 1 ATOM 10154 C C . LEU BBB 10 54 C . LEU 54 -43.375 27.516 43.687 1.000 58.607 . 54 LEU BBB C . 1 ATOM 10155 O O . LEU BBB 10 54 O . LEU 54 -42.586 27.746 42.752 1.000 54.812 . 54 LEU BBB O . 1 ATOM 10157 N N . GLY BBB 10 55 N . GLY 55 -43.012 26.990 44.860 1.000 53.249 . 55 GLY BBB N . 1 ATOM 10159 C CA . GLY BBB 10 55 CA . GLY 55 -41.686 26.385 45.085 1.000 59.594 . 55 GLY BBB CA . 1 ATOM 10162 C C . GLY BBB 10 55 C . GLY 55 -41.439 25.129 44.243 1.000 56.887 . 55 GLY BBB C . 1 ATOM 10163 O O . GLY BBB 10 55 O . GLY 55 -42.336 24.694 43.484 1.000 50.756 . 55 GLY BBB O . 1 ATOM 10165 N N . SER BBB 10 56 N . SER 56 -40.249 24.545 44.399 1.000 55.773 . 56 SER BBB N . 1 ATOM 10167 C CA . SER BBB 10 56 CA . SER 56 -39.791 23.308 43.717 1.000 52.337 . 56 SER BBB CA . 1 ATOM 10169 C CB . SER BBB 10 56 CB . SER 56 -38.315 23.335 43.467 1.000 52.228 . 56 SER BBB CB . 1 ATOM 10172 O OG . SER BBB 10 56 OG . SER 56 -38.012 24.261 42.439 1.000 61.837 . 56 SER BBB OG . 1 ATOM 10174 C C . SER BBB 10 56 C . SER 56 -40.146 22.081 44.549 1.000 51.215 . 56 SER BBB C . 1 ATOM 10175 O O . SER BBB 10 56 O . SER 56 -40.480 22.220 45.743 1.000 46.672 . 56 SER BBB O . 1 ATOM 10177 N N . ALA BBB 10 57 N . ALA 57 -40.031 20.916 43.922 1.000 52.483 . 57 ALA BBB N . 1 ATOM 10179 C CA . ALA BBB 10 57 CA . ALA 57 -40.216 19.597 44.551 1.000 51.694 . 57 ALA BBB CA . 1 ATOM 10181 C CB . ALA BBB 10 57 CB . ALA 57 -41.143 18.780 43.691 1.000 53.956 . 57 ALA BBB CB . 1 ATOM 10185 C C . ALA BBB 10 57 C . ALA 57 -38.849 18.938 44.720 1.000 47.653 . 57 ALA BBB C . 1 ATOM 10186 O O . ALA BBB 10 57 O . ALA 57 -38.024 19.065 43.802 1.000 43.261 . 57 ALA BBB O . 1 ATOM 10188 N N . ASP BBB 10 58 N . ASP 58 -38.622 18.275 45.856 1.000 49.749 . 58 ASP BBB N . 1 ATOM 10190 C CA . ASP BBB 10 58 CA . ASP 58 -37.363 17.527 46.132 1.000 50.956 . 58 ASP BBB CA . 1 ATOM 10192 C CB . ASP BBB 10 58 CB . ASP 58 -36.936 17.603 47.608 1.000 53.555 . 58 ASP BBB CB . 1 ATOM 10195 C CG . ASP BBB 10 58 CG . ASP 58 -36.734 19.020 48.127 1.000 51.849 . 58 ASP BBB CG . 1 ATOM 10196 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.886 19.729 47.566 1.000 57.692 . 58 ASP BBB OD1 . 1 ATOM 10197 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.451 19.413 49.069 1.000 46.473 . 58 ASP BBB OD2 . 1 ATOM 10198 C C . ASP BBB 10 58 C . ASP 58 -37.566 16.094 45.636 1.000 46.676 . 58 ASP BBB C . 1 ATOM 10199 O O . ASP BBB 10 58 O . ASP 58 -38.564 15.469 46.005 1.000 46.930 . 58 ASP BBB O . 1 ATOM 10201 N N . LEU BBB 10 59 N . LEU 59 -36.656 15.636 44.782 1.000 49.920 . 59 LEU BBB N . 1 ATOM 10203 C CA . LEU BBB 10 59 CA . LEU 59 -36.682 14.313 44.117 1.000 47.941 . 59 LEU BBB CA . 1 ATOM 10205 C CB . LEU BBB 10 59 CB . LEU 59 -37.156 14.487 42.668 1.000 47.873 . 59 LEU BBB CB . 1 ATOM 10208 C CG . LEU BBB 10 59 CG . LEU 59 -38.650 14.814 42.527 1.000 49.598 . 59 LEU BBB CG . 1 ATOM 10210 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.845 16.274 42.206 1.000 52.936 . 59 LEU BBB CD1 . 1 ATOM 10214 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.333 13.984 41.453 1.000 51.784 . 59 LEU BBB CD2 . 1 ATOM 10218 C C . LEU BBB 10 59 C . LEU 59 -35.285 13.694 44.220 1.000 45.776 . 59 LEU BBB C . 1 ATOM 10219 O O . LEU BBB 10 59 O . LEU 59 -34.331 14.418 44.558 1.000 43.187 . 59 LEU BBB O . 1 ATOM 10221 N N . VAL BBB 10 60 N . VAL 60 -35.209 12.379 44.032 1.000 43.435 . 60 VAL BBB N . 1 ATOM 10223 C CA . VAL BBB 10 60 CA . VAL 60 -33.954 11.579 44.049 1.000 47.449 . 60 VAL BBB CA . 1 ATOM 10225 C CB . VAL BBB 10 60 CB . VAL 60 -33.748 10.801 45.373 1.000 48.642 . 60 VAL BBB CB . 1 ATOM 10227 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.477 9.959 45.350 1.000 45.377 . 60 VAL BBB CG1 . 1 ATOM 10231 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.773 11.701 46.602 1.000 46.249 . 60 VAL BBB CG2 . 1 ATOM 10235 C C . VAL BBB 10 60 C . VAL 60 -34.090 10.627 42.872 1.000 45.772 . 60 VAL BBB C . 1 ATOM 10236 O O . VAL BBB 10 60 O . VAL 60 -34.999 9.796 42.923 1.000 52.564 . 60 VAL BBB O . 1 ATOM 10238 N N . GLY BBB 10 61 N . GLY 61 -33.232 10.769 41.870 1.000 46.943 . 61 GLY BBB N . 1 ATOM 10240 C CA . GLY BBB 10 61 CA . GLY 61 -33.399 10.115 40.566 1.000 48.214 . 61 GLY BBB CA . 1 ATOM 10243 C C . GLY BBB 10 61 C . GLY 61 -32.129 9.426 40.127 1.000 50.369 . 61 GLY BBB C . 1 ATOM 10244 O O . GLY BBB 10 61 O . GLY 61 -31.029 9.743 40.654 1.000 54.060 . 61 GLY BBB O . 1 ATOM 10246 N N . TYR BBB 10 62 N . TYR 62 -32.279 8.496 39.194 1.000 49.636 . 62 TYR BBB N . 1 ATOM 10248 C CA . TYR BBB 10 62 CA . TYR 62 -31.153 7.889 38.451 1.000 46.670 . 62 TYR BBB CA . 1 ATOM 10250 C CB . TYR BBB 10 62 CB . TYR 62 -31.654 6.681 37.664 1.000 45.650 . 62 TYR BBB CB . 1 ATOM 10253 C CG . TYR BBB 10 62 CG . TYR 62 -32.274 5.569 38.466 1.000 45.976 . 62 TYR BBB CG . 1 ATOM 10254 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.507 4.794 39.318 1.000 48.732 . 62 TYR BBB CD1 . 1 ATOM 10256 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.052 3.728 40.018 1.000 48.620 . 62 TYR BBB CE1 . 1 ATOM 10258 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.391 3.412 39.857 1.000 44.974 . 62 TYR BBB CZ . 1 ATOM 10259 O OH . TYR BBB 10 62 OH . TYR 62 -33.924 2.360 40.539 1.000 39.829 . 62 TYR BBB OH . 1 ATOM 10261 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.175 4.177 39.011 1.000 46.592 . 62 TYR BBB CE2 . 1 ATOM 10263 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.611 5.235 38.312 1.000 46.891 . 62 TYR BBB CD2 . 1 ATOM 10265 C C . TYR BBB 10 62 C . TYR 62 -30.588 8.970 37.522 1.000 45.000 . 62 TYR BBB C . 1 ATOM 10266 O O . TYR BBB 10 62 O . TYR 62 -31.375 9.484 36.711 1.000 41.397 . 62 TYR BBB O . 1 ATOM 10268 N N . ASP BBB 10 63 N . ASP 63 -29.303 9.316 37.649 1.000 44.184 . 63 ASP BBB N . 1 ATOM 10270 C CA . ASP BBB 10 63 CA . ASP 63 -28.644 10.424 36.899 1.000 46.923 . 63 ASP BBB CA . 1 ATOM 10272 C CB . ASP BBB 10 63 CB . ASP 63 -28.537 10.139 35.393 1.000 49.662 . 63 ASP BBB CB . 1 ATOM 10275 C CG . ASP BBB 10 63 CG . ASP 63 -27.564 9.043 34.963 1.000 50.408 . 63 ASP BBB CG . 1 ATOM 10276 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.682 8.637 35.779 1.000 45.923 . 63 ASP BBB OD1 . 1 ATOM 10277 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.678 8.620 33.781 1.000 50.108 . 63 ASP BBB OD2 . 1 ATOM 10278 C C . ASP BBB 10 63 C . ASP 63 -29.400 11.735 37.163 1.000 47.287 . 63 ASP BBB C . 1 ATOM 10279 O O . ASP BBB 10 63 O . ASP 63 -29.450 12.613 36.256 1.000 48.652 . 63 ASP BBB O . 1 ATOM 10281 N N . GLY BBB 10 64 N . GLY 64 -29.964 11.880 38.365 1.000 47.812 . 64 GLY BBB N . 1 ATOM 10283 C CA . GLY BBB 10 64 CA . GLY 64 -30.525 13.158 38.851 1.000 46.707 . 64 GLY BBB CA . 1 ATOM 10286 C C . GLY BBB 10 64 C . GLY 64 -31.721 13.635 38.050 1.000 45.988 . 64 GLY BBB C . 1 ATOM 10287 O O . GLY BBB 10 64 O . GLY 64 -31.967 14.885 38.004 1.000 44.843 . 64 GLY BBB O . 1 ATOM 10289 N N . MET BBB 10 65 N . MET 65 -32.483 12.690 37.498 1.000 47.241 . 65 MET BBB N . 1 ATOM 10291 C CA . MET BBB 10 65 CA . MET 65 -33.719 12.981 36.730 1.000 51.651 . 65 MET BBB CA . 1 ATOM 10293 C CB . MET BBB 10 65 CB . MET 65 -33.441 13.039 35.221 1.000 49.777 . 65 MET BBB CB . 1 ATOM 10296 C CG . MET BBB 10 65 CG . MET 65 -32.942 11.740 34.619 1.000 49.744 . 65 MET BBB CG . 1 ATOM 10299 S SD . MET BBB 10 65 SD . MET 65 -32.567 11.867 32.838 1.000 57.123 . 65 MET BBB SD . 1 ATOM 10300 C CE . MET BBB 10 65 CE . MET 65 -30.868 12.444 32.906 1.000 54.301 . 65 MET BBB CE . 1 ATOM 10304 C C . MET BBB 10 65 C . MET 65 -34.791 11.925 37.025 1.000 53.281 . 65 MET BBB C . 1 ATOM 10305 O O . MET BBB 10 65 O . MET 65 -34.443 10.750 37.354 1.000 52.875 . 65 MET BBB O . 1 ATOM 10307 N N . SER BBB 10 66 N . SER 66 -36.050 12.327 36.851 1.000 47.062 . 66 SER BBB N . 1 ATOM 10309 C CA . SER BBB 10 66 CA . SER 66 -37.229 11.438 36.918 1.000 45.576 . 66 SER BBB CA . 1 ATOM 10311 C CB . SER BBB 10 66 CB . SER 66 -37.947 11.647 38.211 1.000 44.769 . 66 SER BBB CB . 1 ATOM 10314 O OG . SER BBB 10 66 OG . SER 66 -38.840 10.574 38.448 1.000 46.012 . 66 SER BBB OG . 1 ATOM 10316 C C . SER BBB 10 66 C . SER 66 -38.141 11.693 35.720 1.000 47.788 . 66 SER BBB C . 1 ATOM 10317 O O . SER BBB 10 66 O . SER 66 -38.567 12.826 35.492 1.000 52.296 . 66 SER BBB O . 1 ATOM 10318 N N . PRO BBB 10 67 N . PRO 67 -38.532 10.659 34.944 1.000 48.127 . 67 PRO BBB N . 1 ATOM 10319 C CA . PRO BBB 10 67 CA . PRO 67 -38.017 9.295 35.103 1.000 49.569 . 67 PRO BBB CA . 1 ATOM 10321 C CB . PRO BBB 10 67 CB . PRO 67 -38.835 8.457 34.104 1.000 46.659 . 67 PRO BBB CB . 1 ATOM 10324 C CG . PRO BBB 10 67 CG . PRO 67 -40.055 9.303 33.805 1.000 47.328 . 67 PRO BBB CG . 1 ATOM 10327 C CD . PRO BBB 10 67 CD . PRO 67 -39.592 10.737 33.928 1.000 48.344 . 67 PRO BBB CD . 1 ATOM 10330 C C . PRO BBB 10 67 C . PRO 67 -36.519 9.138 34.777 1.000 51.159 . 67 PRO BBB C . 1 ATOM 10331 O O . PRO BBB 10 67 O . PRO 67 -35.915 10.031 34.203 1.000 51.040 . 67 PRO BBB O . 1 ATOM 10333 N N . GLY BBB 10 68 N . GLY 68 -35.953 7.997 35.163 1.000 46.976 . 68 GLY BBB N . 1 ATOM 10335 C CA . GLY BBB 10 68 CA . GLY 68 -34.573 7.637 34.832 1.000 48.694 . 68 GLY BBB CA . 1 ATOM 10338 C C . GLY BBB 10 68 C . GLY 68 -34.405 7.610 33.321 1.000 50.114 . 68 GLY BBB C . 1 ATOM 10339 O O . GLY BBB 10 68 O . GLY 68 -35.391 7.545 32.598 1.000 49.988 . 68 GLY BBB O . 1 ATOM 10340 N N . PRO BBB 10 69 N . PRO 69 -33.163 7.690 32.801 1.000 52.167 . 69 PRO BBB N . 1 ATOM 10341 C CA . PRO BBB 10 69 CA . PRO 69 -32.944 7.651 31.356 1.000 53.016 . 69 PRO BBB CA . 1 ATOM 10343 C CB . PRO BBB 10 69 CB . PRO 69 -31.449 7.966 31.229 1.000 55.183 . 69 PRO BBB CB . 1 ATOM 10346 C CG . PRO BBB 10 69 CG . PRO 69 -30.863 7.483 32.542 1.000 54.370 . 69 PRO BBB CG . 1 ATOM 10349 C CD . PRO BBB 10 69 CD . PRO 69 -31.916 7.840 33.566 1.000 51.668 . 69 PRO BBB CD . 1 ATOM 10352 C C . PRO BBB 10 69 C . PRO 69 -33.287 6.276 30.771 1.000 51.791 . 69 PRO BBB C . 1 ATOM 10353 O O . PRO BBB 10 69 O . PRO 69 -33.026 5.273 31.407 1.000 50.882 . 69 PRO BBB O . 1 ATOM 10355 N N . THR BBB 10 70 N . THR 70 -33.861 6.259 29.572 1.000 50.649 . 70 THR BBB N . 1 ATOM 10357 C CA . THR BBB 10 70 CA . THR 70 -34.283 5.014 28.886 1.000 50.831 . 70 THR BBB CA . 1 ATOM 10359 C CB . THR BBB 10 70 CB . THR 70 -35.243 5.297 27.723 1.000 48.587 . 70 THR BBB CB . 1 ATOM 10361 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.346 6.082 28.182 1.000 43.948 . 70 THR BBB OG1 . 1 ATOM 10363 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.743 4.018 27.083 1.000 47.231 . 70 THR BBB CG2 . 1 ATOM 10367 C C . THR BBB 10 70 C . THR 70 -33.040 4.280 28.371 1.000 54.574 . 70 THR BBB C . 1 ATOM 10368 O O . THR BBB 10 70 O . THR 70 -32.307 4.891 27.602 1.000 56.085 . 70 THR BBB O . 1 ATOM 10370 N N . PHE BBB 10 71 N . PHE 71 -32.815 3.029 28.789 1.000 56.565 . 71 PHE BBB N . 1 ATOM 10372 C CA . PHE BBB 10 71 CA . PHE 71 -31.824 2.109 28.174 1.000 57.656 . 71 PHE BBB CA . 1 ATOM 10374 C CB . PHE BBB 10 71 CB . PHE 71 -31.451 0.968 29.127 1.000 57.155 . 71 PHE BBB CB . 1 ATOM 10377 C CG . PHE BBB 10 71 CG . PHE 71 -30.658 1.322 30.367 1.000 58.421 . 71 PHE BBB CG . 1 ATOM 10378 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.253 1.963 31.449 1.000 59.606 . 71 PHE BBB CD1 . 1 ATOM 10380 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.525 2.250 32.598 1.000 60.425 . 71 PHE BBB CE1 . 1 ATOM 10382 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.205 1.866 32.695 1.000 59.597 . 71 PHE BBB CZ . 1 ATOM 10384 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.328 0.937 30.489 1.000 54.383 . 71 PHE BBB CD2 . 1 ATOM 10386 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.607 1.213 31.640 1.000 54.657 . 71 PHE BBB CE2 . 1 ATOM 10388 C C . PHE BBB 10 71 C . PHE 71 -32.430 1.572 26.865 1.000 62.620 . 71 PHE BBB C . 1 ATOM 10389 O O . PHE BBB 10 71 O . PHE 71 -33.687 1.508 26.755 1.000 63.999 . 71 PHE BBB O . 1 ATOM 10391 N N . GLN BBB 10 72 N . GLN 72 -31.578 1.208 25.898 1.000 64.386 . 72 GLN BBB N . 1 ATOM 10393 C CA . GLN BBB 10 72 CA . GLN 72 -31.987 0.705 24.552 1.000 66.623 . 72 GLN BBB CA . 1 ATOM 10395 C CB . GLN BBB 10 72 CB . GLN 72 -32.142 1.865 23.566 1.000 71.721 . 72 GLN BBB CB . 1 ATOM 10398 C CG . GLN BBB 10 72 CG . GLN 72 -32.677 1.445 22.208 1.000 73.467 . 72 GLN BBB CG . 1 ATOM 10401 C CD . GLN BBB 10 72 CD . GLN 72 -33.026 2.634 21.345 1.000 82.660 . 72 GLN BBB CD . 1 ATOM 10402 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.675 3.778 21.638 1.000 84.129 . 72 GLN BBB OE1 . 1 ATOM 10403 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.740 2.366 20.265 1.000 85.429 . 72 GLN BBB NE2 . 1 ATOM 10406 C C . GLN BBB 10 72 C . GLN 72 -30.976 -0.355 24.092 1.000 60.372 . 72 GLN BBB C . 1 ATOM 10407 O O . GLN BBB 10 72 O . GLN 72 -30.032 -0.040 23.323 1.000 61.041 . 72 GLN BBB O . 1 ATOM 10409 N N . VAL BBB 10 73 N . VAL 73 -31.199 -1.575 24.571 1.000 55.937 . 73 VAL BBB N . 1 ATOM 10411 C CA . VAL BBB 10 73 CA . VAL 73 -30.303 -2.758 24.462 1.000 56.859 . 73 VAL BBB CA . 1 ATOM 10413 C CB . VAL BBB 10 73 CB . VAL 73 -30.065 -3.383 25.853 1.000 54.095 . 73 VAL BBB CB . 1 ATOM 10415 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.117 -4.571 25.792 1.000 56.188 . 73 VAL BBB CG1 . 1 ATOM 10419 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.585 -2.362 26.875 1.000 51.744 . 73 VAL BBB CG2 . 1 ATOM 10423 C C . VAL BBB 10 73 C . VAL 73 -30.980 -3.736 23.503 1.000 57.441 . 73 VAL BBB C . 1 ATOM 10424 O O . VAL BBB 10 73 O . VAL 73 -32.195 -3.887 23.543 1.000 66.407 . 73 VAL BBB O . 1 ATOM 10425 N N . PRO BBB 10 74 N . PRO 74 -30.252 -4.345 22.545 1.000 59.681 . 74 PRO BBB N . 1 ATOM 10426 C CA . PRO BBB 10 74 CA . PRO 74 -30.807 -5.416 21.719 1.000 57.418 . 74 PRO BBB CA . 1 ATOM 10428 C CB . PRO BBB 10 74 CB . PRO 74 -30.177 -5.079 20.356 1.000 62.598 . 74 PRO BBB CB . 1 ATOM 10431 C CG . PRO BBB 10 74 CG . PRO 74 -28.818 -4.460 20.677 1.000 61.039 . 74 PRO BBB CG . 1 ATOM 10434 C CD . PRO BBB 10 74 CD . PRO 74 -28.922 -3.914 22.083 1.000 65.598 . 74 PRO BBB CD . 1 ATOM 10437 C C . PRO BBB 10 74 C . PRO 74 -30.458 -6.840 22.181 1.000 55.485 . 74 PRO BBB C . 1 ATOM 10438 O O . PRO BBB 10 74 O . PRO 74 -29.343 -7.046 22.669 1.000 63.705 . 74 PRO BBB O . 1 ATOM 10440 N N . ARG BBB 10 75 N . ARG 75 -31.402 -7.782 22.031 1.000 51.094 . 75 ARG BBB N . 1 ATOM 10442 C CA . ARG BBB 10 75 CA . ARG 75 -31.210 -9.207 22.436 1.000 57.166 . 75 ARG BBB CA . 1 ATOM 10444 C CB . ARG BBB 10 75 CB . ARG 75 -32.210 -10.155 21.759 1.000 56.306 . 75 ARG BBB CB . 1 ATOM 10447 C CG . ARG BBB 10 75 CG . ARG 75 -33.654 -9.938 22.188 1.000 60.645 . 75 ARG BBB CG . 1 ATOM 10450 C CD . ARG BBB 10 75 CD . ARG 75 -34.684 -10.724 21.408 1.000 61.375 . 75 ARG BBB CD . 1 ATOM 10453 N NE . ARG BBB 10 75 NE . ARG 75 -34.902 -12.036 21.995 1.000 63.861 . 75 ARG BBB NE . 1 ATOM 10455 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.286 -13.150 21.628 1.000 63.661 . 75 ARG BBB CZ . 1 ATOM 10456 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.411 -13.134 20.642 1.000 69.713 . 75 ARG BBB NH1 . 1 ATOM 10459 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.548 -14.286 22.249 1.000 67.002 . 75 ARG BBB NH2 . 1 ATOM 10462 C C . ARG BBB 10 75 C . ARG 75 -29.771 -9.592 22.084 1.000 58.453 . 75 ARG BBB C . 1 ATOM 10463 O O . ARG BBB 10 75 O . ARG 75 -29.279 -9.123 21.033 1.000 53.312 . 75 ARG BBB O . 1 ATOM 10465 N N . GLY BBB 10 76 N . GLY 76 -29.103 -10.355 22.949 1.000 62.938 . 76 GLY BBB N . 1 ATOM 10467 C CA . GLY BBB 10 76 CA . GLY 76 -27.748 -10.877 22.673 1.000 64.861 . 76 GLY BBB CA . 1 ATOM 10470 C C . GLY BBB 10 76 C . GLY 76 -26.628 -10.063 23.318 1.000 58.414 . 76 GLY BBB C . 1 ATOM 10471 O O . GLY BBB 10 76 O . GLY 76 -25.612 -10.682 23.653 1.000 56.488 . 76 GLY BBB O . 1 ATOM 10473 N N . VAL BBB 10 77 N . VAL 77 -26.773 -8.741 23.473 1.000 55.849 . 77 VAL BBB N . 1 ATOM 10475 C CA . VAL BBB 10 77 CA . VAL 77 -25.756 -7.880 24.156 1.000 61.485 . 77 VAL BBB CA . 1 ATOM 10477 C CB . VAL BBB 10 77 CB . VAL 77 -25.732 -6.431 23.628 1.000 60.362 . 77 VAL BBB CB . 1 ATOM 10479 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.850 -5.545 24.494 1.000 56.267 . 77 VAL BBB CG1 . 1 ATOM 10483 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.280 -6.365 22.182 1.000 58.752 . 77 VAL BBB CG2 . 1 ATOM 10487 C C . VAL BBB 10 77 C . VAL 77 -26.002 -7.902 25.675 1.000 58.809 . 77 VAL BBB C . 1 ATOM 10488 O O . VAL BBB 10 77 O . VAL 77 -27.004 -7.319 26.144 1.000 55.401 . 77 VAL BBB O . 1 ATOM 10490 N N . GLU BBB 10 78 N . GLU 78 -25.084 -8.523 26.411 1.000 54.088 . 78 GLU BBB N . 1 ATOM 10492 C CA . GLU BBB 10 78 CA . GLU 78 -25.034 -8.480 27.892 1.000 51.210 . 78 GLU BBB CA . 1 ATOM 10494 C CB . GLU BBB 10 78 CB . GLU 78 -23.993 -9.454 28.413 1.000 47.092 . 78 GLU BBB CB . 1 ATOM 10497 C CG . GLU BBB 10 78 CG . GLU 78 -24.471 -10.867 28.336 1.000 46.035 . 78 GLU BBB CG . 1 ATOM 10500 C CD . GLU BBB 10 78 CD . GLU 78 -23.551 -11.794 29.081 1.000 50.798 . 78 GLU BBB CD . 1 ATOM 10501 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.356 -11.434 29.217 1.000 56.016 . 78 GLU BBB OE1 . 1 ATOM 10502 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -24.040 -12.846 29.534 1.000 49.025 . 78 GLU BBB OE2 . 1 ATOM 10503 C C . GLU BBB 10 78 C . GLU 78 -24.658 -7.073 28.339 1.000 48.471 . 78 GLU BBB C . 1 ATOM 10504 O O . GLU BBB 10 78 O . GLU 78 -23.848 -6.457 27.644 1.000 45.472 . 78 GLU BBB O . 1 ATOM 10506 N N . THR BBB 10 79 N . THR 79 -25.257 -6.593 29.430 1.000 51.623 . 79 THR BBB N . 1 ATOM 10508 C CA . THR BBB 10 79 CA . THR 79 -24.984 -5.251 30.010 1.000 55.021 . 79 THR BBB CA . 1 ATOM 10510 C CB . THR BBB 10 79 CB . THR 79 -26.195 -4.318 29.888 1.000 57.697 . 79 THR BBB CB . 1 ATOM 10512 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.324 -4.973 30.471 1.000 62.286 . 79 THR BBB OG1 . 1 ATOM 10514 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.492 -3.954 28.451 1.000 57.839 . 79 THR BBB CG2 . 1 ATOM 10518 C C . THR BBB 10 79 C . THR 79 -24.521 -5.411 31.462 1.000 51.272 . 79 THR BBB C . 1 ATOM 10519 O O . THR BBB 10 79 O . THR 79 -24.866 -6.441 32.115 1.000 43.218 . 79 THR BBB O . 1 ATOM 10521 N N . VAL BBB 10 80 N . VAL 80 -23.701 -4.455 31.899 1.000 49.049 . 80 VAL BBB N . 1 ATOM 10523 C CA . VAL BBB 10 80 CA . VAL 80 -23.303 -4.244 33.318 1.000 49.899 . 80 VAL BBB CA . 1 ATOM 10525 C CB . VAL BBB 10 80 CB . VAL 80 -21.831 -4.603 33.586 1.000 52.531 . 80 VAL BBB CB . 1 ATOM 10527 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.412 -4.207 35.002 1.000 59.174 . 80 VAL BBB CG1 . 1 ATOM 10531 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.541 -6.076 33.328 1.000 50.185 . 80 VAL BBB CG2 . 1 ATOM 10535 C C . VAL BBB 10 80 C . VAL 80 -23.590 -2.776 33.635 1.000 50.002 . 80 VAL BBB C . 1 ATOM 10536 O O . VAL BBB 10 80 O . VAL 80 -23.062 -1.901 32.921 1.000 52.717 . 80 VAL BBB O . 1 ATOM 10538 N N . VAL BBB 10 81 N . VAL 81 -24.449 -2.520 34.621 1.000 50.164 . 81 VAL BBB N . 1 ATOM 10540 C CA . VAL BBB 10 81 CA . VAL 81 -24.774 -1.142 35.089 1.000 49.685 . 81 VAL BBB CA . 1 ATOM 10542 C CB . VAL BBB 10 81 CB . VAL 81 -26.284 -0.836 35.064 1.000 47.246 . 81 VAL BBB CB . 1 ATOM 10544 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.574 0.634 35.328 1.000 45.729 . 81 VAL BBB CG1 . 1 ATOM 10548 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.912 -1.281 33.753 1.000 48.894 . 81 VAL BBB CG2 . 1 ATOM 10552 C C . VAL BBB 10 81 C . VAL 81 -24.190 -1.017 36.489 1.000 48.577 . 81 VAL BBB C . 1 ATOM 10553 O O . VAL BBB 10 81 O . VAL 81 -24.404 -1.935 37.321 1.000 45.854 . 81 VAL BBB O . 1 ATOM 10555 N N . ARG BBB 10 82 N . ARG 82 -23.417 0.041 36.695 1.000 47.699 . 82 ARG BBB N . 1 ATOM 10557 C CA . ARG BBB 10 82 CA . ARG 82 -22.897 0.393 38.025 1.000 50.396 . 82 ARG BBB CA . 1 ATOM 10559 C CB . ARG BBB 10 82 CB . ARG 82 -21.443 0.839 37.942 1.000 54.751 . 82 ARG BBB CB . 1 ATOM 10562 C CG . ARG BBB 10 82 CG . ARG 82 -20.877 1.256 39.291 1.000 57.285 . 82 ARG BBB CG . 1 ATOM 10565 C CD . ARG BBB 10 82 CD . ARG 82 -19.382 1.425 39.196 1.000 58.873 . 82 ARG BBB CD . 1 ATOM 10568 N NE . ARG BBB 10 82 NE . ARG 82 -18.736 0.131 39.037 1.000 57.032 . 82 ARG BBB NE . 1 ATOM 10570 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.428 -0.043 38.966 1.000 58.854 . 82 ARG BBB CZ . 1 ATOM 10571 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.618 1.001 39.021 1.000 58.681 . 82 ARG BBB NH1 . 1 ATOM 10574 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.935 -1.262 38.845 1.000 63.700 . 82 ARG BBB NH2 . 1 ATOM 10577 C C . ARG BBB 10 82 C . ARG 82 -23.816 1.465 38.596 1.000 48.760 . 82 ARG BBB C . 1 ATOM 10578 O O . ARG BBB 10 82 O . ARG 82 -23.741 2.629 38.165 1.000 52.067 . 82 ARG BBB O . 1 ATOM 10580 N N . PHE BBB 10 83 N . PHE 83 -24.666 1.058 39.528 1.000 48.206 . 83 PHE BBB N . 1 ATOM 10582 C CA . PHE BBB 10 83 CA . PHE 83 -25.634 1.945 40.208 1.000 47.214 . 83 PHE BBB CA . 1 ATOM 10584 C CB . PHE BBB 10 83 CB . PHE 83 -26.917 1.160 40.503 1.000 47.113 . 83 PHE BBB CB . 1 ATOM 10587 C CG . PHE BBB 10 83 CG . PHE 83 -27.881 1.037 39.339 1.000 45.855 . 83 PHE BBB CG . 1 ATOM 10588 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.672 2.108 38.948 1.000 45.480 . 83 PHE BBB CD1 . 1 ATOM 10590 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.584 1.986 37.913 1.000 42.223 . 83 PHE BBB CE1 . 1 ATOM 10592 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.729 0.791 37.261 1.000 40.971 . 83 PHE BBB CZ . 1 ATOM 10594 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -28.048 -0.165 38.671 1.000 46.255 . 83 PHE BBB CD2 . 1 ATOM 10596 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.962 -0.283 37.634 1.000 43.724 . 83 PHE BBB CE2 . 1 ATOM 10598 C C . PHE BBB 10 83 C . PHE 83 -24.898 2.530 41.414 1.000 47.230 . 83 PHE BBB C . 1 ATOM 10599 O O . PHE BBB 10 83 O . PHE 83 -24.461 1.759 42.291 1.000 44.063 . 83 PHE BBB O . 1 ATOM 10601 N N . ILE BBB 10 84 N . ILE 84 -24.707 3.848 41.425 1.000 50.315 . 84 ILE BBB N . 1 ATOM 10603 C CA . ILE BBB 10 84 CA . ILE 84 -23.851 4.546 42.429 1.000 52.149 . 84 ILE BBB CA . 1 ATOM 10605 C CB . ILE BBB 10 84 CB . ILE 84 -22.824 5.448 41.726 1.000 50.765 . 84 ILE BBB CB . 1 ATOM 10607 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.895 4.641 40.813 1.000 55.864 . 84 ILE BBB CG1 . 1 ATOM 10610 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -22.051 6.259 42.744 1.000 52.779 . 84 ILE BBB CG2 . 1 ATOM 10613 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.516 5.345 39.511 1.000 52.878 . 84 ILE BBB CD1 . 1 ATOM 10618 C C . ILE BBB 10 84 C . ILE 84 -24.759 5.339 43.369 1.000 52.159 . 84 ILE BBB C . 1 ATOM 10619 O O . ILE BBB 10 84 O . ILE 84 -25.395 6.290 42.902 1.000 50.800 . 84 ILE BBB O . 1 ATOM 10621 N N . ASN BBB 10 85 N . ASN 85 -24.793 4.974 44.652 1.000 54.276 . 85 ASN BBB N . 1 ATOM 10623 C CA . ASN BBB 10 85 CA . ASN 85 -25.586 5.708 45.670 1.000 49.810 . 85 ASN BBB CA . 1 ATOM 10625 C CB . ASN BBB 10 85 CB . ASN 85 -25.929 4.871 46.905 1.000 48.453 . 85 ASN BBB CB . 1 ATOM 10628 C CG . ASN BBB 10 85 CG . ASN 85 -27.117 5.458 47.644 1.000 47.594 . 85 ASN BBB CG . 1 ATOM 10629 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.190 6.675 47.835 1.000 42.961 . 85 ASN BBB OD1 . 1 ATOM 10630 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.067 4.615 48.023 1.000 46.217 . 85 ASN BBB ND2 . 1 ATOM 10633 C C . ASN BBB 10 85 C . ASN 85 -24.826 6.964 46.072 1.000 46.727 . 85 ASN BBB C . 1 ATOM 10634 O O . ASN BBB 10 85 O . ASN 85 -23.819 6.821 46.781 1.000 45.705 . 85 ASN BBB O . 1 ATOM 10636 N N . ASN BBB 10 86 N . ASN 86 -25.313 8.131 45.634 1.000 50.741 . 86 ASN BBB N . 1 ATOM 10638 C CA . ASN BBB 10 86 CA . ASN 86 -24.885 9.464 46.137 1.000 51.395 . 86 ASN BBB CA . 1 ATOM 10640 C CB . ASN BBB 10 86 CB . ASN 86 -24.181 10.300 45.071 1.000 54.020 . 86 ASN BBB CB . 1 ATOM 10643 C CG . ASN BBB 10 86 CG . ASN 86 -23.460 11.494 45.666 1.000 55.437 . 86 ASN BBB CG . 1 ATOM 10644 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.141 11.507 46.853 1.000 56.853 . 86 ASN BBB OD1 . 1 ATOM 10645 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.204 12.503 44.856 1.000 51.936 . 86 ASN BBB ND2 . 1 ATOM 10648 C C . ASN BBB 10 86 C . ASN 86 -26.110 10.189 46.696 1.000 50.946 . 86 ASN BBB C . 1 ATOM 10649 O O . ASN BBB 10 86 O . ASN 86 -26.264 11.412 46.480 1.000 47.170 . 86 ASN BBB O . 1 ATOM 10651 N N . ALA BBB 10 87 N . ALA 87 -26.930 9.450 47.431 1.000 54.396 . 87 ALA BBB N . 1 ATOM 10653 C CA . ALA BBB 10 87 CA . ALA 87 -28.238 9.902 47.941 1.000 56.076 . 87 ALA BBB CA . 1 ATOM 10655 C CB . ALA BBB 10 87 CB . ALA 87 -29.306 9.022 47.341 1.000 55.808 . 87 ALA BBB CB . 1 ATOM 10659 C C . ALA BBB 10 87 C . ALA 87 -28.200 9.881 49.475 1.000 52.878 . 87 ALA BBB C . 1 ATOM 10660 O O . ALA BBB 10 87 O . ALA 87 -27.083 9.857 50.015 1.000 49.619 . 87 ALA BBB O . 1 ATOM 10662 N N . GLU BBB 10 88 N . GLU 88 -29.361 9.930 50.141 1.000 56.511 . 88 GLU BBB N . 1 ATOM 10664 C CA . GLU BBB 10 88 CA . GLU 88 -29.482 10.064 51.624 1.000 58.453 . 88 GLU BBB CA . 1 ATOM 10666 C CB . GLU BBB 10 88 CB . GLU 88 -30.239 11.354 51.972 1.000 63.230 . 88 GLU BBB CB . 1 ATOM 10669 C CG . GLU BBB 10 88 CG . GLU 88 -29.419 12.638 51.801 1.000 69.152 . 88 GLU BBB CG . 1 ATOM 10672 C CD . GLU BBB 10 88 CD . GLU 88 -29.537 13.380 50.471 0.500 70.113 . 88 GLU BBB CD . 1 ATOM 10673 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.672 13.519 49.951 0.500 75.293 . 88 GLU BBB OE1 . 1 ATOM 10674 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.495 13.848 49.966 0.500 63.284 . 88 GLU BBB OE2 . 1 ATOM 10675 C C . GLU BBB 10 88 C . GLU 88 -30.144 8.812 52.228 1.000 52.300 . 88 GLU BBB C . 1 ATOM 10676 O O . GLU BBB 10 88 O . GLU 88 -30.250 8.761 53.452 1.000 56.741 . 88 GLU BBB O . 1 ATOM 10678 N N . ALA BBB 10 89 N . ALA 89 -30.544 7.832 51.411 1.000 48.830 . 89 ALA BBB N . 1 ATOM 10680 C CA . ALA BBB 10 89 CA . ALA 89 -31.146 6.539 51.834 1.000 45.328 . 89 ALA BBB CA . 1 ATOM 10682 C CB . ALA BBB 10 89 CB . ALA 89 -32.651 6.638 51.749 1.000 43.981 . 89 ALA BBB CB . 1 ATOM 10686 C C . ALA BBB 10 89 C . ALA 89 -30.615 5.389 50.970 1.000 44.182 . 89 ALA BBB C . 1 ATOM 10687 O O . ALA BBB 10 89 O . ALA 89 -30.122 5.598 49.860 1.000 46.677 . 89 ALA BBB O . 1 ATOM 10688 N N . PRO BBB 10 90 N . PRO 90 -30.661 4.122 51.434 1.000 42.644 . 90 PRO BBB N . 1 ATOM 10689 C CA . PRO BBB 10 90 CA . PRO 90 -30.192 3.004 50.610 1.000 42.101 . 90 PRO BBB CA . 1 ATOM 10691 C CB . PRO BBB 10 90 CB . PRO 90 -30.214 1.796 51.544 1.000 41.106 . 90 PRO BBB CB . 1 ATOM 10694 C CG . PRO BBB 10 90 CG . PRO 90 -31.173 2.197 52.650 1.000 42.914 . 90 PRO BBB CG . 1 ATOM 10697 C CD . PRO BBB 10 90 CD . PRO 90 -31.053 3.701 52.782 1.000 42.815 . 90 PRO BBB CD . 1 ATOM 10700 C C . PRO BBB 10 90 C . PRO 90 -31.058 2.726 49.376 1.000 42.457 . 90 PRO BBB C . 1 ATOM 10701 O O . PRO BBB 10 90 O . PRO 90 -32.168 3.222 49.286 1.000 42.204 . 90 PRO BBB O . 1 ATOM 10703 N N . ASN BBB 10 91 N . ASN 91 -30.497 1.974 48.430 1.000 44.934 . 91 ASN BBB N . 1 ATOM 10705 C CA . ASN BBB 10 91 CA . ASN 91 -31.198 1.544 47.193 1.000 44.419 . 91 ASN BBB CA . 1 ATOM 10707 C CB . ASN BBB 10 91 CB . ASN 91 -30.770 2.373 45.980 1.000 43.069 . 91 ASN BBB CB . 1 ATOM 10710 C CG . ASN BBB 10 91 CG . ASN 91 -29.378 2.028 45.509 1.000 41.765 . 91 ASN BBB CG . 1 ATOM 10711 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.407 2.429 46.134 1.000 44.929 . 91 ASN BBB OD1 . 1 ATOM 10712 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.272 1.296 44.413 1.000 41.467 . 91 ASN BBB ND2 . 1 ATOM 10715 C C . ASN BBB 10 91 C . ASN 91 -30.963 0.040 46.970 1.000 49.079 . 91 ASN BBB C . 1 ATOM 10716 O O . ASN BBB 10 91 O . ASN 91 -30.026 -0.530 47.580 1.000 45.318 . 91 ASN BBB O . 1 ATOM 10718 N N . SER BBB 10 92 N . SER 92 -31.843 -0.576 46.172 1.000 49.958 . 92 SER BBB N . 1 ATOM 10720 C CA . SER BBB 10 92 CA . SER 92 -31.726 -1.940 45.597 1.000 48.410 . 92 SER BBB CA . 1 ATOM 10722 C CB . SER BBB 10 92 CB . SER 92 -32.359 -2.973 46.488 1.000 45.369 . 92 SER BBB CB . 1 ATOM 10725 O OG . SER BBB 10 92 OG . SER 92 -32.077 -4.281 46.014 1.000 50.809 . 92 SER BBB OG . 1 ATOM 10727 C C . SER BBB 10 92 C . SER 92 -32.387 -1.888 44.224 1.000 48.001 . 92 SER BBB C . 1 ATOM 10728 O O . SER BBB 10 92 O . SER 92 -33.592 -1.609 44.179 1.000 57.916 . 92 SER BBB O . 1 ATOM 10730 N N . VAL BBB 10 93 N . VAL 93 -31.625 -2.048 43.147 1.000 47.761 . 93 VAL BBB N . 1 ATOM 10732 C CA . VAL BBB 10 93 CA . VAL 93 -32.174 -1.885 41.769 1.000 46.904 . 93 VAL BBB CA . 1 ATOM 10734 C CB . VAL BBB 10 93 CB . VAL 93 -31.172 -1.313 40.757 1.000 45.560 . 93 VAL BBB CB . 1 ATOM 10736 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.854 -1.174 39.407 1.000 47.563 . 93 VAL BBB CG1 . 1 ATOM 10740 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.592 0.015 41.205 1.000 44.931 . 93 VAL BBB CG2 . 1 ATOM 10744 C C . VAL BBB 10 93 C . VAL 93 -32.699 -3.227 41.264 1.000 45.002 . 93 VAL BBB C . 1 ATOM 10745 O O . VAL BBB 10 93 O . VAL 93 -31.941 -4.196 41.203 1.000 47.958 . 93 VAL BBB O . 1 ATOM 10747 N N . HIS BBB 10 94 N . HIS 94 -33.962 -3.246 40.866 1.000 45.363 . 94 HIS BBB N . 1 ATOM 10749 C CA . HIS BBB 10 94 CA . HIS 94 -34.603 -4.402 40.215 1.000 43.165 . 94 HIS BBB CA . 1 ATOM 10751 C CB . HIS BBB 10 94 CB . HIS 94 -35.846 -4.815 40.987 1.000 44.791 . 94 HIS BBB CB . 1 ATOM 10754 C CG . HIS BBB 10 94 CG . HIS 94 -36.697 -5.770 40.225 1.000 44.512 . 94 HIS BBB CG . 1 ATOM 10755 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.192 -6.946 39.724 1.000 39.683 . 94 HIS BBB ND1 . 1 ATOM 10757 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.140 -7.593 39.101 1.000 43.036 . 94 HIS BBB CE1 . 1 ATOM 10759 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.264 -6.864 39.193 1.000 46.808 . 94 HIS BBB NE2 . 1 ATOM 10761 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.997 -5.718 39.875 1.000 43.756 . 94 HIS BBB CD2 . 1 ATOM 10763 C C . HIS BBB 10 94 C . HIS 94 -34.914 -4.006 38.778 1.000 41.662 . 94 HIS BBB C . 1 ATOM 10764 O O . HIS BBB 10 94 O . HIS 94 -35.573 -2.968 38.596 1.000 42.986 . 94 HIS BBB O . 1 ATOM 10766 N N . LEU BBB 10 95 N . LEU 95 -34.370 -4.764 37.823 1.000 42.254 . 95 LEU BBB N . 1 ATOM 10768 C CA . LEU BBB 10 95 CA . LEU 95 -34.729 -4.692 36.387 1.000 42.726 . 95 LEU BBB CA . 1 ATOM 10770 C CB . LEU BBB 10 95 CB . LEU 95 -33.535 -5.133 35.532 1.000 41.231 . 95 LEU BBB CB . 1 ATOM 10773 C CG . LEU BBB 10 95 CG . LEU 95 -33.765 -5.108 34.019 1.000 41.715 . 95 LEU BBB CG . 1 ATOM 10775 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.389 -3.795 33.565 1.000 43.738 . 95 LEU BBB CD1 . 1 ATOM 10779 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.466 -5.350 33.273 1.000 41.405 . 95 LEU BBB CD2 . 1 ATOM 10783 C C . LEU BBB 10 95 C . LEU 95 -35.951 -5.594 36.190 1.000 44.239 . 95 LEU BBB C . 1 ATOM 10784 O O . LEU BBB 10 95 O . LEU 95 -35.763 -6.841 36.101 1.000 44.868 . 95 LEU BBB O . 1 ATOM 10786 N N . HIS BBB 10 96 N . HIS 96 -37.151 -4.995 36.191 1.000 42.620 . 96 HIS BBB N . 1 ATOM 10788 C CA . HIS BBB 10 96 CA . HIS 96 -38.455 -5.707 36.161 1.000 40.392 . 96 HIS BBB CA . 1 ATOM 10790 C CB . HIS BBB 10 96 CB . HIS 96 -39.577 -4.802 36.698 1.000 41.406 . 96 HIS BBB CB . 1 ATOM 10793 C CG . HIS BBB 10 96 CG . HIS 96 -40.915 -5.469 36.810 1.000 43.361 . 96 HIS BBB CG . 1 ATOM 10794 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.754 -5.277 37.901 1.000 44.322 . 96 HIS BBB ND1 . 1 ATOM 10796 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.856 -5.979 37.740 1.000 41.191 . 96 HIS BBB CE1 . 1 ATOM 10798 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.757 -6.639 36.592 1.000 40.654 . 96 HIS BBB NE2 . 1 ATOM 10800 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.558 -6.340 36.002 1.000 41.049 . 96 HIS BBB CD2 . 1 ATOM 10802 C C . HIS BBB 10 96 C . HIS 96 -38.696 -6.180 34.727 1.000 41.368 . 96 HIS BBB C . 1 ATOM 10803 O O . HIS BBB 10 96 O . HIS 96 -38.816 -5.321 33.845 1.000 39.008 . 96 HIS BBB O . 1 ATOM 10805 N N . GLY BBB 10 97 N . GLY 97 -38.744 -7.498 34.519 1.000 45.120 . 97 GLY BBB N . 1 ATOM 10807 C CA . GLY BBB 10 97 CA . GLY 97 -38.945 -8.124 33.199 1.000 47.590 . 97 GLY BBB CA . 1 ATOM 10810 C C . GLY BBB 10 97 C . GLY 97 -37.758 -8.972 32.783 1.000 50.682 . 97 GLY BBB C . 1 ATOM 10811 O O . GLY BBB 10 97 O . GLY 97 -37.891 -9.707 31.769 1.000 50.197 . 97 GLY BBB O . 1 ATOM 10813 N N . SER BBB 10 98 N . SER 98 -36.630 -8.848 33.495 1.000 47.426 . 98 SER BBB N . 1 ATOM 10815 C CA . SER BBB 10 98 CA . SER 98 -35.364 -9.568 33.200 1.000 49.603 . 98 SER BBB CA . 1 ATOM 10817 C CB . SER BBB 10 98 CB . SER 98 -34.169 -8.634 33.266 1.000 52.826 . 98 SER BBB CB . 1 ATOM 10820 O OG . SER BBB 10 98 OG . SER 98 -32.932 -9.344 33.296 1.000 50.756 . 98 SER BBB OG . 1 ATOM 10822 C C . SER BBB 10 98 C . SER 98 -35.218 -10.739 34.173 1.000 49.949 . 98 SER BBB C . 1 ATOM 10823 O O . SER BBB 10 98 O . SER 98 -35.468 -10.521 35.396 1.000 47.719 . 98 SER BBB O . 1 ATOM 10825 N N . PHE BBB 10 99 N . PHE 99 -34.805 -11.907 33.654 1.000 47.459 . 99 PHE BBB N . 1 ATOM 10827 C CA . PHE BBB 10 99 CA . PHE 99 -34.548 -13.157 34.431 1.000 48.891 . 99 PHE BBB CA . 1 ATOM 10829 C CB . PHE BBB 10 99 CB . PHE 99 -34.891 -14.430 33.636 1.000 52.664 . 99 PHE BBB CB . 1 ATOM 10832 C CG . PHE BBB 10 99 CG . PHE 99 -34.174 -14.707 32.327 1.000 56.267 . 99 PHE BBB CG . 1 ATOM 10833 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.098 -13.950 31.879 1.000 52.925 . 99 PHE BBB CD1 . 1 ATOM 10835 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.465 -14.249 30.684 1.000 53.554 . 99 PHE BBB CE1 . 1 ATOM 10837 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.890 -15.311 29.924 1.000 53.761 . 99 PHE BBB CZ . 1 ATOM 10839 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.579 -15.781 31.546 1.000 55.297 . 99 PHE BBB CD2 . 1 ATOM 10841 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -33.942 -16.080 30.354 1.000 52.215 . 99 PHE BBB CE2 . 1 ATOM 10843 C C . PHE BBB 10 99 C . PHE 99 -33.114 -13.131 34.981 1.000 45.126 . 99 PHE BBB C . 1 ATOM 10844 O O . PHE BBB 10 99 O . PHE 99 -32.363 -14.131 34.821 1.000 44.606 . 99 PHE BBB O . 1 ATOM 10846 N N . SER BBB 10 100 N . SER 100 -32.769 -12.028 35.650 1.000 41.998 . 100 SER BBB N . 1 ATOM 10848 C CA . SER BBB 10 100 CA . SER 100 -31.418 -11.730 36.175 1.000 42.911 . 100 SER BBB CA . 1 ATOM 10850 C CB . SER BBB 10 100 CB . SER 100 -31.335 -10.322 36.711 1.000 43.387 . 100 SER BBB CB . 1 ATOM 10853 O OG . SER BBB 10 100 OG . SER 100 -32.151 -9.449 35.951 1.000 41.416 . 100 SER BBB OG . 1 ATOM 10855 C C . SER BBB 10 100 C . SER 100 -31.090 -12.760 37.251 1.000 44.052 . 100 SER BBB C . 1 ATOM 10856 O O . SER BBB 10 100 O . SER 100 -32.038 -13.371 37.780 1.000 42.168 . 100 SER BBB O . 1 ATOM 10858 N N . ARG BBB 10 101 N . ARG 101 -29.805 -12.963 37.548 1.000 46.581 . 101 ARG BBB N . 1 ATOM 10860 C CA . ARG BBB 10 101 CA . ARG 101 -29.401 -13.867 38.654 1.000 53.217 . 101 ARG BBB CA . 1 ATOM 10862 C CB . ARG BBB 10 101 CB . ARG 101 -27.891 -14.148 38.638 1.000 55.702 . 101 ARG BBB CB . 1 ATOM 10865 C CG . ARG BBB 10 101 CG . ARG 101 -27.391 -14.960 37.446 1.000 56.852 . 101 ARG BBB CG . 1 ATOM 10868 C CD . ARG BBB 10 101 CD . ARG 101 -28.312 -16.068 36.921 1.000 55.313 . 101 ARG BBB CD . 1 ATOM 10871 N NE . ARG BBB 10 101 NE . ARG 101 -28.583 -17.152 37.867 1.000 54.476 . 101 ARG BBB NE . 1 ATOM 10873 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.849 -18.262 38.030 1.000 50.049 . 101 ARG BBB CZ . 1 ATOM 10874 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.738 -18.459 37.339 1.000 48.843 . 101 ARG BBB NH1 . 1 ATOM 10877 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.224 -19.169 38.913 1.000 44.382 . 101 ARG BBB NH2 . 1 ATOM 10880 C C . ARG BBB 10 101 C . ARG 101 -29.894 -13.236 39.961 1.000 49.394 . 101 ARG BBB C . 1 ATOM 10881 O O . ARG BBB 10 101 O . ARG 101 -30.054 -12.002 40.007 1.000 50.221 . 101 ARG BBB O . 1 ATOM 10883 N N . ALA BBB 10 102 N . ALA 102 -30.150 -14.069 40.968 1.000 51.238 . 102 ALA BBB N . 1 ATOM 10885 C CA . ALA BBB 10 102 CA . ALA 102 -30.690 -13.681 42.295 1.000 55.427 . 102 ALA BBB CA . 1 ATOM 10887 C CB . ALA BBB 10 102 CB . ALA 102 -30.637 -14.881 43.230 1.000 50.539 . 102 ALA BBB CB . 1 ATOM 10891 C C . ALA BBB 10 102 C . ALA 102 -29.941 -12.447 42.852 1.000 54.776 . 102 ALA BBB C . 1 ATOM 10892 O O . ALA BBB 10 102 O . ALA 102 -30.593 -11.577 43.510 1.000 52.610 . 102 ALA BBB O . 1 ATOM 10894 N N . ALA BBB 10 103 N . ALA 103 -28.633 -12.328 42.584 1.000 50.512 . 103 ALA BBB N . 1 ATOM 10896 C CA . ALA BBB 10 103 CA . ALA 103 -27.777 -11.272 43.173 1.000 49.425 . 103 ALA BBB CA . 1 ATOM 10898 C CB . ALA BBB 10 103 CB . ALA 103 -26.362 -11.749 43.323 1.000 53.590 . 103 ALA BBB CB . 1 ATOM 10902 C C . ALA BBB 10 103 C . ALA 103 -27.827 -10.013 42.321 1.000 47.219 . 103 ALA BBB C . 1 ATOM 10903 O O . ALA BBB 10 103 O . ALA 103 -27.229 -9.008 42.751 1.000 51.674 . 103 ALA BBB O . 1 ATOM 10905 N N . PHE BBB 10 104 N . PHE 104 -28.494 -10.065 41.168 1.000 47.476 . 104 PHE BBB N . 1 ATOM 10907 C CA . PHE BBB 10 104 CA . PHE 104 -28.611 -8.916 40.232 1.000 50.251 . 104 PHE BBB CA . 1 ATOM 10909 C CB . PHE BBB 10 104 CB . PHE 104 -27.872 -9.209 38.922 1.000 51.203 . 104 PHE BBB CB . 1 ATOM 10912 C CG . PHE BBB 10 104 CG . PHE 104 -26.449 -9.696 39.052 1.000 53.940 . 104 PHE BBB CG . 1 ATOM 10913 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.472 -8.914 39.656 1.000 52.323 . 104 PHE BBB CD1 . 1 ATOM 10915 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.162 -9.360 39.755 1.000 50.564 . 104 PHE BBB CE1 . 1 ATOM 10917 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.807 -10.586 39.240 1.000 55.591 . 104 PHE BBB CZ . 1 ATOM 10919 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.068 -10.920 38.513 1.000 57.973 . 104 PHE BBB CD2 . 1 ATOM 10921 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.757 -11.366 38.615 1.000 59.791 . 104 PHE BBB CE2 . 1 ATOM 10923 C C . PHE BBB 10 104 C . PHE 104 -30.091 -8.595 39.993 1.000 49.245 . 104 PHE BBB C . 1 ATOM 10924 O O . PHE BBB 10 104 O . PHE 104 -30.413 -7.810 39.079 1.000 46.984 . 104 PHE BBB O . 1 ATOM 10926 N N . ASP BBB 10 105 N . ASP 105 -30.976 -9.151 40.817 1.000 50.268 . 105 ASP BBB N . 1 ATOM 10928 C CA . ASP BBB 10 105 CA . ASP 105 -32.436 -9.027 40.593 1.000 51.682 . 105 ASP BBB CA . 1 ATOM 10930 C CB . ASP BBB 10 105 CB . ASP 105 -33.167 -10.348 40.828 1.000 55.193 . 105 ASP BBB CB . 1 ATOM 10933 C CG . ASP BBB 10 105 CG . ASP 105 -34.513 -10.368 40.131 1.000 52.104 . 105 ASP BBB CG . 1 ATOM 10934 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.552 -9.933 38.973 1.000 49.794 . 105 ASP BBB OD1 . 1 ATOM 10935 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.500 -10.798 40.758 1.000 50.894 . 105 ASP BBB OD2 . 1 ATOM 10936 C C . ASP BBB 10 105 C . ASP 105 -33.028 -7.932 41.478 1.000 47.404 . 105 ASP BBB C . 1 ATOM 10937 O O . ASP BBB 10 105 O . ASP 105 -34.235 -7.712 41.363 1.000 46.038 . 105 ASP BBB O . 1 ATOM 10939 N N . GLY BBB 10 106 N . GLY 106 -32.221 -7.279 42.316 1.000 46.416 . 106 GLY BBB N . 1 ATOM 10941 C CA . GLY BBB 10 106 CA . GLY 106 -32.707 -6.259 43.269 1.000 47.584 . 106 GLY BBB CA . 1 ATOM 10944 C C . GLY BBB 10 106 C . GLY 106 -33.485 -6.865 44.429 1.000 44.577 . 106 GLY BBB C . 1 ATOM 10945 O O . GLY BBB 10 106 O . GLY 106 -34.525 -6.296 44.835 1.000 45.468 . 106 GLY BBB O . 1 ATOM 10947 N N . TRP BBB 10 107 N . TRP 107 -33.017 -7.997 44.942 1.000 43.214 . 107 TRP BBB N . 1 ATOM 10949 C CA . TRP BBB 10 107 CA . TRP 107 -33.439 -8.543 46.255 1.000 42.295 . 107 TRP BBB CA . 1 ATOM 10951 C CB . TRP BBB 10 107 CB . TRP 107 -32.456 -9.616 46.715 1.000 42.594 . 107 TRP BBB CB . 1 ATOM 10954 C CG . TRP BBB 10 107 CG . TRP 107 -32.774 -10.244 48.030 1.000 44.621 . 107 TRP BBB CG . 1 ATOM 10955 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.164 -9.983 49.223 1.000 44.290 . 107 TRP BBB CD1 . 1 ATOM 10957 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.715 -10.755 50.208 1.000 46.955 . 107 TRP BBB NE1 . 1 ATOM 10959 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.686 -11.557 49.668 1.000 44.288 . 107 TRP BBB CE2 . 1 ATOM 10960 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.758 -11.259 48.288 1.000 44.074 . 107 TRP BBB CD2 . 1 ATOM 10961 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.691 -11.940 47.503 1.000 45.882 . 107 TRP BBB CE3 . 1 ATOM 10963 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.501 -12.888 48.103 1.000 45.980 . 107 TRP BBB CZ3 . 1 ATOM 10965 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.413 -13.160 49.470 1.000 42.415 . 107 TRP BBB CH2 . 1 ATOM 10967 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.506 -12.509 50.273 1.000 42.306 . 107 TRP BBB CZ2 . 1 ATOM 10969 C C . TRP BBB 10 107 C . TRP 107 -33.535 -7.381 47.242 1.000 42.541 . 107 TRP BBB C . 1 ATOM 10970 O O . TRP BBB 10 107 O . TRP 107 -32.655 -6.481 47.196 1.000 42.913 . 107 TRP BBB O . 1 ATOM 10972 N N . ALA BBB 10 108 N . ALA 108 -34.577 -7.376 48.070 1.000 41.002 . 108 ALA BBB N . 1 ATOM 10974 C CA . ALA BBB 10 108 CA . ALA 108 -34.939 -6.208 48.898 1.000 44.664 . 108 ALA BBB CA . 1 ATOM 10976 C CB . ALA BBB 10 108 CB . ALA 108 -36.355 -6.341 49.406 1.000 44.504 . 108 ALA BBB CB . 1 ATOM 10980 C C . ALA BBB 10 108 C . ALA 108 -33.916 -5.997 50.027 1.000 42.180 . 108 ALA BBB C . 1 ATOM 10981 O O . ALA BBB 10 108 O . ALA 108 -33.749 -4.855 50.445 1.000 39.198 . 108 ALA BBB O . 1 ATOM 10983 N N . GLU BBB 10 109 N . GLU 109 -33.249 -7.038 50.510 1.000 42.845 . 109 GLU BBB N . 1 ATOM 10985 C CA . GLU BBB 10 109 CA . GLU 109 -32.241 -6.883 51.594 1.000 46.829 . 109 GLU BBB CA . 1 ATOM 10987 C CB . GLU BBB 10 109 CB . GLU 109 -32.147 -8.142 52.462 1.000 49.503 . 109 GLU BBB CB . 1 ATOM 10990 C CG . GLU BBB 10 109 CG . GLU 109 -33.457 -8.515 53.142 1.000 53.161 . 109 GLU BBB CG . 1 ATOM 10993 C CD . GLU BBB 10 109 CD . GLU 109 -33.492 -9.887 53.810 1.000 61.078 . 109 GLU BBB CD . 1 ATOM 10994 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -32.965 -10.859 53.207 1.000 52.483 . 109 GLU BBB OE1 . 1 ATOM 10995 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.059 -9.990 54.937 1.000 60.511 . 109 GLU BBB OE2 . 1 ATOM 10996 C C . GLU BBB 10 109 C . GLU 109 -30.887 -6.535 50.970 1.000 45.167 . 109 GLU BBB C . 1 ATOM 10997 O O . GLU BBB 10 109 O . GLU 109 -29.984 -6.159 51.731 1.000 43.998 . 109 GLU BBB O . 1 ATOM 10999 N N . ASP BBB 10 110 N . ASP 110 -30.750 -6.685 49.646 1.000 46.243 . 110 ASP BBB N . 1 ATOM 11001 C CA . ASP BBB 10 110 CA . ASP 110 -29.457 -6.625 48.913 1.000 43.798 . 110 ASP BBB CA . 1 ATOM 11003 C CB . ASP BBB 10 110 CB . ASP 110 -29.433 -7.545 47.683 1.000 43.410 . 110 ASP BBB CB . 1 ATOM 11006 C CG . ASP BBB 10 110 CG . ASP 110 -28.224 -7.327 46.772 1.000 46.401 . 110 ASP BBB CG . 1 ATOM 11007 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.146 -6.912 47.293 1.000 43.921 . 110 ASP BBB OD1 . 1 ATOM 11008 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.365 -7.542 45.537 1.000 44.336 . 110 ASP BBB OD2 . 1 ATOM 11009 C C . ASP BBB 10 110 C . ASP 110 -29.204 -5.162 48.553 1.000 46.301 . 110 ASP BBB C . 1 ATOM 11010 O O . ASP BBB 10 110 O . ASP 110 -29.117 -4.844 47.318 1.000 45.566 . 110 ASP BBB O . 1 ATOM 11012 N N . ILE BBB 10 111 N . ILE 111 -29.061 -4.326 49.592 1.000 43.313 . 111 ILE BBB N . 1 ATOM 11014 C CA . ILE BBB 10 111 CA . ILE 111 -29.056 -2.833 49.482 1.000 44.483 . 111 ILE BBB CA . 1 ATOM 11016 C CB . ILE BBB 10 111 CB . ILE 111 -29.668 -2.184 50.740 1.000 44.898 . 111 ILE BBB CB . 1 ATOM 11018 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.817 -2.434 51.995 1.000 47.327 . 111 ILE BBB CG1 . 1 ATOM 11021 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.103 -2.645 50.913 1.000 43.569 . 111 ILE BBB CG2 . 1 ATOM 11024 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.379 -1.844 53.287 1.000 50.574 . 111 ILE BBB CD1 . 1 ATOM 11029 C C . ILE BBB 10 111 C . ILE 111 -27.638 -2.299 49.209 1.000 42.554 . 111 ILE BBB C . 1 ATOM 11030 O O . ILE BBB 10 111 O . ILE 111 -26.653 -3.013 49.431 1.000 43.507 . 111 ILE BBB O . 1 ATOM 11032 N N . THR BBB 10 112 N . THR 112 -27.579 -1.063 48.728 1.000 41.833 . 112 THR BBB N . 1 ATOM 11034 C CA . THR BBB 10 112 CA . THR 112 -26.371 -0.242 48.489 1.000 42.840 . 112 THR BBB CA . 1 ATOM 11036 C CB . THR BBB 10 112 CB . THR 112 -26.210 0.137 46.999 1.000 44.833 . 112 THR BBB CB . 1 ATOM 11038 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.105 -0.997 46.124 1.000 41.959 . 112 THR BBB OG1 . 1 ATOM 11040 C CG2 . THR BBB 10 112 CG2 . THR 112 -25.016 1.035 46.741 1.000 42.490 . 112 THR BBB CG2 . 1 ATOM 11044 C C . THR BBB 10 112 C . THR 112 -26.569 0.982 49.377 1.000 46.451 . 112 THR BBB C . 1 ATOM 11045 O O . THR BBB 10 112 O . THR 112 -27.623 1.648 49.230 1.000 44.552 . 112 THR BBB O . 1 ATOM 11047 N N . GLU BBB 10 113 N . GLU 113 -25.654 1.227 50.312 1.000 48.864 . 113 GLU BBB N . 1 ATOM 11049 C CA . GLU BBB 10 113 CA . GLU 113 -25.728 2.438 51.168 1.000 48.189 . 113 GLU BBB CA . 1 ATOM 11051 C CB . GLU BBB 10 113 CB . GLU 113 -24.987 2.224 52.493 1.000 53.199 . 113 GLU BBB CB . 1 ATOM 11054 C CG . GLU BBB 10 113 CG . GLU 113 -25.632 1.195 53.428 1.000 54.077 . 113 GLU BBB CG . 1 ATOM 11057 C CD . GLU BBB 10 113 CD . GLU 113 -26.810 1.717 54.230 1.000 49.636 . 113 GLU BBB CD . 1 ATOM 11058 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.272 2.825 53.944 1.000 50.798 . 113 GLU BBB OE1 . 1 ATOM 11059 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.277 1.008 55.113 1.000 54.676 . 113 GLU BBB OE2 . 1 ATOM 11060 C C . GLU BBB 10 113 C . GLU 113 -25.175 3.623 50.372 1.000 46.305 . 113 GLU BBB C . 1 ATOM 11061 O O . GLU BBB 10 113 O . GLU 113 -24.453 3.455 49.384 1.000 45.057 . 113 GLU BBB O . 1 ATOM 11062 N N . PRO BBB 10 114 N . PRO 114 -25.534 4.863 50.756 1.000 39.849 . 114 PRO BBB N . 1 ATOM 11063 C CA . PRO BBB 10 114 CA . PRO 114 -24.845 6.051 50.262 1.000 42.881 . 114 PRO BBB CA . 1 ATOM 11065 C CB . PRO BBB 10 114 CB . PRO 114 -25.474 7.185 51.081 1.000 44.225 . 114 PRO BBB CB . 1 ATOM 11068 C CG . PRO BBB 10 114 CG . PRO 114 -26.846 6.660 51.464 1.000 42.894 . 114 PRO BBB CG . 1 ATOM 11071 C CD . PRO BBB 10 114 CD . PRO 114 -26.625 5.179 51.685 1.000 41.522 . 114 PRO BBB CD . 1 ATOM 11074 C C . PRO BBB 10 114 C . PRO 114 -23.329 5.957 50.506 1.000 48.095 . 114 PRO BBB C . 1 ATOM 11075 O O . PRO BBB 10 114 O . PRO 114 -22.928 5.505 51.567 1.000 47.155 . 114 PRO BBB O . 1 ATOM 11077 N N . GLY BBB 10 115 N . GLY 115 -22.527 6.358 49.514 1.000 50.054 . 115 GLY BBB N . 1 ATOM 11079 C CA . GLY BBB 10 115 CA . GLY 115 -21.059 6.207 49.527 1.000 48.947 . 115 GLY BBB CA . 1 ATOM 11082 C C . GLY BBB 10 115 C . GLY 115 -20.630 4.827 49.053 1.000 54.267 . 115 GLY BBB C . 1 ATOM 11083 O O . GLY BBB 10 115 O . GLY 115 -19.432 4.517 49.204 1.000 60.957 . 115 GLY BBB O . 1 ATOM 11085 N N . SER BBB 10 116 N . SER 116 -21.564 4.034 48.500 1.000 52.002 . 116 SER BBB N . 1 ATOM 11087 C CA . SER BBB 10 116 CA . SER 116 -21.321 2.698 47.895 1.000 49.108 . 116 SER BBB CA . 1 ATOM 11089 C CB . SER BBB 10 116 CB . SER 116 -21.811 1.595 48.794 1.000 50.926 . 116 SER BBB CB . 1 ATOM 11092 O OG . SER BBB 10 116 OG . SER 116 -20.974 1.457 49.929 1.000 47.830 . 116 SER BBB OG . 1 ATOM 11094 C C . SER BBB 10 116 C . SER 116 -21.988 2.598 46.521 1.000 48.924 . 116 SER BBB C . 1 ATOM 11095 O O . SER BBB 10 116 O . SER 116 -22.940 3.361 46.246 1.000 48.854 . 116 SER BBB O . 1 ATOM 11097 N N . PHE BBB 10 117 N . PHE 117 -21.505 1.669 45.698 1.000 48.901 . 117 PHE BBB N . 1 ATOM 11099 C CA . PHE BBB 10 117 CA . PHE 117 -22.073 1.347 44.365 1.000 53.800 . 117 PHE BBB CA . 1 ATOM 11101 C CB . PHE BBB 10 117 CB . PHE 117 -21.198 1.911 43.234 1.000 57.367 . 117 PHE BBB CB . 1 ATOM 11104 C CG . PHE BBB 10 117 CG . PHE 117 -19.888 1.192 43.013 1.000 63.458 . 117 PHE BBB CG . 1 ATOM 11105 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.839 -0.018 42.334 1.000 64.159 . 117 PHE BBB CD1 . 1 ATOM 11107 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.635 -0.675 42.144 1.000 65.308 . 117 PHE BBB CE1 . 1 ATOM 11109 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.466 -0.132 42.627 1.000 65.810 . 117 PHE BBB CZ . 1 ATOM 11111 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.699 1.724 43.491 1.000 67.514 . 117 PHE BBB CD2 . 1 ATOM 11113 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.496 1.066 43.299 1.000 65.969 . 117 PHE BBB CE2 . 1 ATOM 11115 C C . PHE BBB 10 117 C . PHE 117 -22.259 -0.172 44.290 1.000 51.196 . 117 PHE BBB C . 1 ATOM 11116 O O . PHE BBB 10 117 O . PHE 117 -21.710 -0.878 45.154 1.000 53.364 . 117 PHE BBB O . 1 ATOM 11118 N N . LYS BBB 10 118 N . LYS 118 -23.032 -0.655 43.313 1.000 47.782 . 118 LYS BBB N . 1 ATOM 11120 C CA . LYS BBB 10 118 CA . LYS 118 -23.118 -2.103 42.995 1.000 48.344 . 118 LYS BBB CA . 1 ATOM 11122 C CB . LYS BBB 10 118 CB . LYS 118 -24.327 -2.776 43.649 1.000 47.289 . 118 LYS BBB CB . 1 ATOM 11125 C CG . LYS BBB 10 118 CG . LYS 118 -24.510 -4.225 43.224 1.000 44.774 . 118 LYS BBB CG . 1 ATOM 11128 C CD . LYS BBB 10 118 CD . LYS 118 -25.401 -5.017 44.129 1.000 43.886 . 118 LYS BBB CD . 1 ATOM 11131 C CE . LYS BBB 10 118 CE . LYS 118 -25.884 -6.275 43.446 1.000 47.865 . 118 LYS BBB CE . 1 ATOM 11134 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.783 -7.458 44.325 1.000 52.187 . 118 LYS BBB NZ . 1 ATOM 11138 C C . LYS BBB 10 118 C . LYS 118 -23.185 -2.296 41.479 1.000 50.331 . 118 LYS BBB C . 1 ATOM 11139 O O . LYS BBB 10 118 O . LYS 118 -23.907 -1.508 40.796 1.000 44.462 . 118 LYS BBB O . 1 ATOM 11141 N N . ASP BBB 10 119 N . ASP 119 -22.471 -3.326 41.002 1.000 50.399 . 119 ASP BBB N . 1 ATOM 11143 C CA . ASP BBB 10 119 CA . ASP 119 -22.441 -3.771 39.583 1.000 51.995 . 119 ASP BBB CA . 1 ATOM 11145 C CB . ASP BBB 10 119 CB . ASP 119 -21.050 -4.289 39.175 1.000 54.946 . 119 ASP BBB CB . 1 ATOM 11148 C CG . ASP BBB 10 119 CG . ASP 119 -19.984 -3.198 39.121 1.000 57.114 . 119 ASP BBB CG . 1 ATOM 11149 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.339 -2.047 38.752 1.000 56.822 . 119 ASP BBB OD1 . 1 ATOM 11150 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.811 -3.488 39.479 1.000 53.087 . 119 ASP BBB OD2 . 1 ATOM 11151 C C . ASP BBB 10 119 C . ASP 119 -23.554 -4.805 39.392 1.000 50.040 . 119 ASP BBB C . 1 ATOM 11152 O O . ASP BBB 10 119 O . ASP 119 -23.545 -5.848 40.082 1.000 53.789 . 119 ASP BBB O . 1 ATOM 11154 N N . TYR BBB 10 120 N . TYR 120 -24.504 -4.473 38.522 1.000 47.531 . 120 TYR BBB N . 1 ATOM 11156 C CA . TYR BBB 10 120 CA . TYR 120 -25.602 -5.353 38.065 1.000 46.288 . 120 TYR BBB CA . 1 ATOM 11158 C CB . TYR BBB 10 120 CB . TYR 120 -26.927 -4.582 38.115 1.000 46.607 . 120 TYR BBB CB . 1 ATOM 11161 C CG . TYR BBB 10 120 CG . TYR 120 -27.429 -4.272 39.505 1.000 46.754 . 120 TYR BBB CG . 1 ATOM 11162 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -26.986 -3.158 40.210 1.000 47.388 . 120 TYR BBB CD1 . 1 ATOM 11164 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.462 -2.863 41.483 1.000 47.509 . 120 TYR BBB CE1 . 1 ATOM 11166 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.394 -3.696 42.085 1.000 48.417 . 120 TYR BBB CZ . 1 ATOM 11167 O OH . TYR BBB 10 120 OH . TYR 120 -28.871 -3.441 43.345 1.000 44.899 . 120 TYR BBB OH . 1 ATOM 11169 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.858 -4.804 41.387 1.000 48.039 . 120 TYR BBB CE2 . 1 ATOM 11171 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.378 -5.080 40.113 1.000 46.533 . 120 TYR BBB CD2 . 1 ATOM 11173 C C . TYR BBB 10 120 C . TYR 120 -25.220 -5.857 36.670 1.000 45.501 . 120 TYR BBB C . 1 ATOM 11174 O O . TYR BBB 10 120 O . TYR 120 -24.787 -5.061 35.836 1.000 42.510 . 120 TYR BBB O . 1 ATOM 11176 N N . TYR BBB 10 121 N . TYR 121 -25.321 -7.164 36.458 1.000 51.683 . 121 TYR BBB N . 1 ATOM 11178 C CA . TYR BBB 10 121 CA . TYR 121 -24.919 -7.887 35.222 1.000 55.383 . 121 TYR BBB CA . 1 ATOM 11180 C CB . TYR BBB 10 121 CB . TYR 121 -23.866 -8.942 35.588 1.000 56.352 . 121 TYR BBB CB . 1 ATOM 11183 C CG . TYR BBB 10 121 CG . TYR 121 -23.121 -9.615 34.458 1.000 61.429 . 121 TYR BBB CG . 1 ATOM 11184 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.552 -9.561 33.143 1.000 59.321 . 121 TYR BBB CD1 . 1 ATOM 11186 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.863 -10.209 32.130 1.000 60.279 . 121 TYR BBB CE1 . 1 ATOM 11188 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.726 -10.947 32.412 1.000 61.235 . 121 TYR BBB CZ . 1 ATOM 11189 O OH . TYR BBB 10 121 OH . TYR 121 -21.048 -11.601 31.417 1.000 57.316 . 121 TYR BBB OH . 1 ATOM 11191 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.289 -11.028 33.720 1.000 60.609 . 121 TYR BBB CE2 . 1 ATOM 11193 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -21.987 -10.371 34.722 1.000 68.435 . 121 TYR BBB CD2 . 1 ATOM 11195 C C . TYR BBB 10 121 C . TYR 121 -26.204 -8.470 34.626 1.000 52.345 . 121 TYR BBB C . 1 ATOM 11196 O O . TYR BBB 10 121 O . TYR 121 -26.800 -9.374 35.246 1.000 49.100 . 121 TYR BBB O . 1 ATOM 11198 N N . TYR BBB 10 122 N . TYR 122 -26.657 -7.925 33.499 1.000 54.138 . 122 TYR BBB N . 1 ATOM 11200 C CA . TYR BBB 10 122 CA . TYR 122 -27.956 -8.296 32.875 1.000 56.848 . 122 TYR BBB CA . 1 ATOM 11202 C CB . TYR BBB 10 122 CB . TYR 122 -28.795 -7.052 32.599 1.000 54.097 . 122 TYR BBB CB . 1 ATOM 11205 C CG . TYR BBB 10 122 CG . TYR 122 -29.157 -6.277 33.840 1.000 53.936 . 122 TYR BBB CG . 1 ATOM 11206 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.900 -6.860 34.860 1.000 52.235 . 122 TYR BBB CD1 . 1 ATOM 11208 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.252 -6.141 35.996 1.000 49.193 . 122 TYR BBB CE1 . 1 ATOM 11210 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.865 -4.816 36.122 1.000 47.230 . 122 TYR BBB CZ . 1 ATOM 11211 O OH . TYR BBB 10 122 OH . TYR 122 -30.181 -4.098 37.235 1.000 51.499 . 122 TYR BBB OH . 1 ATOM 11213 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.124 -4.218 35.119 1.000 46.858 . 122 TYR BBB CE2 . 1 ATOM 11215 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.773 -4.950 33.995 1.000 52.339 . 122 TYR BBB CD2 . 1 ATOM 11217 C C . TYR BBB 10 122 C . TYR 122 -27.751 -9.131 31.609 1.000 55.354 . 122 TYR BBB C . 1 ATOM 11218 O O . TYR BBB 10 122 O . TYR 122 -26.914 -8.814 30.758 1.000 47.888 . 122 TYR BBB O . 1 ATOM 11219 N N . PRO BBB 10 123 N . PRO 123 -28.572 -10.197 31.450 1.000 50.089 . 123 PRO BBB N . 1 ATOM 11220 C CA . PRO BBB 10 123 CA . PRO 123 -28.450 -11.144 30.341 1.000 50.032 . 123 PRO BBB CA . 1 ATOM 11222 C CB . PRO BBB 10 123 CB . PRO 123 -29.236 -12.349 30.864 1.000 51.694 . 123 PRO BBB CB . 1 ATOM 11225 C CG . PRO BBB 10 123 CG . PRO 123 -30.321 -11.749 31.737 1.000 54.036 . 123 PRO BBB CG . 1 ATOM 11228 C CD . PRO BBB 10 123 CD . PRO 123 -29.685 -10.525 32.351 1.000 52.898 . 123 PRO BBB CD . 1 ATOM 11231 C C . PRO BBB 10 123 C . PRO 123 -29.027 -10.700 28.982 1.000 49.189 . 123 PRO BBB C . 1 ATOM 11232 O O . PRO BBB 10 123 O . PRO 123 -28.428 -11.025 27.981 1.000 54.126 . 123 PRO BBB O . 1 ATOM 11234 N N . ASN BBB 10 124 N . ASN 124 -30.172 -10.017 28.965 1.000 48.412 . 124 ASN BBB N . 1 ATOM 11236 C CA . ASN BBB 10 124 CA . ASN 124 -30.751 -9.374 27.758 1.000 50.574 . 124 ASN BBB CA . 1 ATOM 11238 C CB . ASN BBB 10 124 CB . ASN 124 -29.847 -8.229 27.292 1.000 53.573 . 124 ASN BBB CB . 1 ATOM 11241 C CG . ASN BBB 10 124 CG . ASN 124 -29.557 -7.201 28.367 1.000 57.978 . 124 ASN BBB CG . 1 ATOM 11242 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.473 -6.648 28.976 1.000 57.891 . 124 ASN BBB OD1 . 1 ATOM 11243 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.285 -6.905 28.580 1.000 65.233 . 124 ASN BBB ND2 . 1 ATOM 11246 C C . ASN BBB 10 124 C . ASN 124 -30.975 -10.408 26.639 1.000 52.398 . 124 ASN BBB C . 1 ATOM 11247 O O . ASN BBB 10 124 O . ASN 124 -30.747 -10.077 25.453 1.000 54.085 . 124 ASN BBB O . 1 ATOM 11249 N N A ARG BBB 10 125 N . ARG 125 -31.426 -11.611 27.006 0.500 53.574 . 125 ARG BBB N . 1 ATOM 11250 N N B ARG BBB 10 125 N . ARG 125 -31.407 -11.625 26.993 0.500 54.762 . 125 ARG BBB N . 1 ATOM 11253 C CA A ARG BBB 10 125 CA . ARG 125 -31.630 -12.761 26.084 0.500 53.204 . 125 ARG BBB CA . 1 ATOM 11254 C CA B ARG BBB 10 125 CA . ARG 125 -31.634 -12.746 26.035 0.500 55.251 . 125 ARG BBB CA . 1 ATOM 11257 C CB A ARG BBB 10 125 CB . ARG 125 -30.917 -14.003 26.630 0.500 49.929 . 125 ARG BBB CB . 1 ATOM 11258 C CB B ARG BBB 10 125 CB . ARG 125 -30.913 -14.028 26.473 0.500 53.262 . 125 ARG BBB CB . 1 ATOM 11263 C CG A ARG BBB 10 125 CG . ARG 125 -29.513 -14.213 26.077 0.500 50.743 . 125 ARG BBB CG . 1 ATOM 11264 C CG B ARG BBB 10 125 CG . ARG 125 -29.642 -13.802 27.277 0.500 54.566 . 125 ARG BBB CG . 1 ATOM 11269 C CD A ARG BBB 10 125 CD . ARG 125 -28.687 -15.076 27.011 0.500 50.206 . 125 ARG BBB CD . 1 ATOM 11270 C CD B ARG BBB 10 125 CD . ARG 125 -29.139 -15.045 27.992 0.500 55.252 . 125 ARG BBB CD . 1 ATOM 11275 N NE A ARG BBB 10 125 NE . ARG 125 -27.248 -15.031 26.788 0.500 49.944 . 125 ARG BBB NE . 1 ATOM 11276 N NE B ARG BBB 10 125 NE . ARG 125 -28.290 -15.947 27.216 0.500 56.715 . 125 ARG BBB NE . 1 ATOM 11279 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.421 -14.169 27.370 0.500 50.482 . 125 ARG BBB CZ . 1 ATOM 11280 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.969 -16.054 27.354 0.500 55.540 . 125 ARG BBB CZ . 1 ATOM 11281 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.895 -13.244 28.187 0.500 45.773 . 125 ARG BBB NH1 . 1 ATOM 11282 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.325 -15.293 28.223 0.500 55.638 . 125 ARG BBB NH1 . 1 ATOM 11287 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.121 -14.234 27.127 0.500 53.790 . 125 ARG BBB NH2 . 1 ATOM 11288 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.294 -16.922 26.624 0.500 53.877 . 125 ARG BBB NH2 . 1 ATOM 11293 C C A ARG BBB 10 125 C . ARG 125 -33.127 -13.045 25.881 0.500 56.387 . 125 ARG BBB C . 1 ATOM 11294 C C B ARG BBB 10 125 C . ARG 125 -33.131 -13.059 25.888 0.500 57.717 . 125 ARG BBB C . 1 ATOM 11295 O O A ARG BBB 10 125 O . ARG 125 -33.449 -13.863 24.987 0.500 56.960 . 125 ARG BBB O . 1 ATOM 11296 O O B ARG BBB 10 125 O . ARG 125 -33.459 -13.930 25.047 0.500 58.274 . 125 ARG BBB O . 1 ATOM 11298 N N . GLN BBB 10 126 N . GLN 126 -34.010 -12.404 26.658 1.000 57.851 . 126 GLN BBB N . 1 ATOM 11300 C CA . GLN BBB 10 126 CA . GLN 126 -35.469 -12.729 26.655 1.000 58.960 . 126 GLN BBB CA . 1 ATOM 11302 C CB . GLN BBB 10 126 CB . GLN 126 -36.109 -12.279 27.970 1.000 56.560 . 126 GLN BBB CB . 1 ATOM 11305 C CG . GLN BBB 10 126 CG . GLN 126 -35.832 -13.234 29.117 1.000 52.392 . 126 GLN BBB CG . 1 ATOM 11308 C CD . GLN BBB 10 126 CD . GLN 126 -36.005 -12.524 30.433 1.000 50.269 . 126 GLN BBB CD . 1 ATOM 11309 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.157 -11.736 30.845 1.000 47.914 . 126 GLN BBB OE1 . 1 ATOM 11310 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.132 -12.766 31.075 1.000 46.028 . 126 GLN BBB NE2 . 1 ATOM 11313 C C . GLN BBB 10 126 C . GLN 126 -36.156 -12.110 25.425 1.000 52.856 . 126 GLN BBB C . 1 ATOM 11314 O O . GLN BBB 10 126 O . GLN 126 -35.527 -11.315 24.708 1.000 51.129 . 126 GLN BBB O . 1 ATOM 11316 N N . SER BBB 10 127 N . SER 127 -37.421 -12.444 25.191 1.000 50.586 . 127 SER BBB N . 1 ATOM 11318 C CA . SER BBB 10 127 CA . SER 127 -38.226 -11.807 24.120 1.000 55.443 . 127 SER BBB CA . 1 ATOM 11320 C CB . SER BBB 10 127 CB . SER 127 -39.674 -12.305 24.059 1.000 54.321 . 127 SER BBB CB . 1 ATOM 11323 O OG . SER BBB 10 127 OG . SER 127 -40.293 -12.356 25.334 1.000 51.968 . 127 SER BBB OG . 1 ATOM 11325 C C . SER BBB 10 127 C . SER 127 -38.139 -10.284 24.272 1.000 56.767 . 127 SER BBB C . 1 ATOM 11326 O O . SER BBB 10 127 O . SER 127 -38.261 -9.770 25.416 1.000 51.256 . 127 SER BBB O . 1 ATOM 11328 N N . ALA BBB 10 128 N . ALA 128 -37.888 -9.585 23.159 1.000 59.241 . 128 ALA BBB N . 1 ATOM 11330 C CA . ALA BBB 10 128 CA . ALA 128 -38.095 -8.126 23.071 1.000 56.323 . 128 ALA BBB CA . 1 ATOM 11332 C CB . ALA BBB 10 128 CB . ALA 128 -38.281 -7.692 21.648 1.000 55.084 . 128 ALA BBB CB . 1 ATOM 11336 C C . ALA BBB 10 128 C . ALA 128 -39.326 -7.793 23.921 1.000 54.775 . 128 ALA BBB C . 1 ATOM 11337 O O . ALA BBB 10 128 O . ALA 128 -40.396 -8.397 23.715 1.000 50.667 . 128 ALA BBB O . 1 ATOM 11339 N N . ARG BBB 10 129 N . ARG 129 -39.145 -6.909 24.891 1.000 53.157 . 129 ARG BBB N . 1 ATOM 11341 C CA . ARG BBB 10 129 CA . ARG 129 -40.201 -6.456 25.820 1.000 49.447 . 129 ARG BBB CA . 1 ATOM 11343 C CB . ARG BBB 10 129 CB . ARG 129 -40.295 -7.470 26.966 1.000 50.543 . 129 ARG BBB CB . 1 ATOM 11346 C CG . ARG BBB 10 129 CG . ARG 129 -39.011 -7.600 27.775 1.000 46.970 . 129 ARG BBB CG . 1 ATOM 11349 C CD . ARG BBB 10 129 CD . ARG 129 -39.035 -8.748 28.761 1.000 45.570 . 129 ARG BBB CD . 1 ATOM 11352 N NE . ARG BBB 10 129 NE . ARG 129 -39.212 -10.061 28.151 1.000 43.141 . 129 ARG BBB NE . 1 ATOM 11354 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.552 -11.164 28.827 1.000 44.913 . 129 ARG BBB CZ . 1 ATOM 11355 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.763 -11.095 30.131 1.000 42.855 . 129 ARG BBB NH1 . 1 ATOM 11358 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.707 -12.326 28.202 1.000 44.750 . 129 ARG BBB NH2 . 1 ATOM 11361 C C . ARG BBB 10 129 C . ARG 129 -39.835 -5.045 26.289 1.000 48.524 . 129 ARG BBB C . 1 ATOM 11362 O O . ARG BBB 10 129 O . ARG 129 -38.658 -4.636 26.099 1.000 44.252 . 129 ARG BBB O . 1 ATOM 11364 N N . THR BBB 10 130 N . THR 130 -40.806 -4.324 26.850 1.000 47.910 . 130 THR BBB N . 1 ATOM 11366 C CA . THR BBB 10 130 CA . THR 130 -40.580 -3.106 27.667 1.000 45.462 . 130 THR BBB CA . 1 ATOM 11368 C CB . THR BBB 10 130 CB . THR 130 -41.768 -2.153 27.529 1.000 45.750 . 130 THR BBB CB . 1 ATOM 11370 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.942 -1.994 26.124 1.000 45.591 . 130 THR BBB OG1 . 1 ATOM 11372 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.571 -0.805 28.190 1.000 48.274 . 130 THR BBB CG2 . 1 ATOM 11376 C C . THR BBB 10 130 C . THR 130 -40.287 -3.582 29.095 1.000 48.849 . 130 THR BBB C . 1 ATOM 11377 O O . THR BBB 10 130 O . THR 130 -41.186 -4.096 29.753 1.000 48.977 . 130 THR BBB O . 1 ATOM 11379 N N . LEU BBB 10 131 N . LEU 131 -39.034 -3.517 29.524 1.000 49.893 . 131 LEU BBB N . 1 ATOM 11381 C CA . LEU BBB 10 131 CA . LEU 131 -38.686 -3.709 30.948 1.000 46.774 . 131 LEU BBB CA . 1 ATOM 11383 C CB . LEU BBB 10 131 CB . LEU 131 -37.288 -4.318 31.078 1.000 45.897 . 131 LEU BBB CB . 1 ATOM 11386 C CG . LEU BBB 10 131 CG . LEU 131 -37.131 -5.746 30.570 1.000 49.017 . 131 LEU BBB CG . 1 ATOM 11388 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.607 -5.771 29.138 1.000 50.190 . 131 LEU BBB CD1 . 1 ATOM 11392 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.191 -6.510 31.485 1.000 50.842 . 131 LEU BBB CD2 . 1 ATOM 11396 C C . LEU BBB 10 131 C . LEU 131 -38.753 -2.333 31.609 1.000 45.851 . 131 LEU BBB C . 1 ATOM 11397 O O . LEU BBB 10 131 O . LEU 131 -38.952 -1.327 30.895 1.000 44.680 . 131 LEU BBB O . 1 ATOM 11399 N N . TRP BBB 10 132 N . TRP 132 -38.603 -2.295 32.926 1.000 43.524 . 132 TRP BBB N . 1 ATOM 11401 C CA . TRP BBB 10 132 CA . TRP 132 -38.389 -1.031 33.664 1.000 46.640 . 132 TRP BBB CA . 1 ATOM 11403 C CB . TRP BBB 10 132 CB . TRP 132 -39.724 -0.320 33.956 1.000 45.970 . 132 TRP BBB CB . 1 ATOM 11406 C CG . TRP BBB 10 132 CG . TRP 132 -40.619 -0.967 34.972 1.000 43.354 . 132 TRP BBB CG . 1 ATOM 11407 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.191 -2.210 34.925 1.000 46.216 . 132 TRP BBB CD1 . 1 ATOM 11409 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.997 -2.415 36.016 1.000 45.190 . 132 TRP BBB NE1 . 1 ATOM 11411 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.960 -1.290 36.802 1.000 47.801 . 132 TRP BBB CE2 . 1 ATOM 11412 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.118 -0.348 36.165 1.000 42.693 . 132 TRP BBB CD2 . 1 ATOM 11413 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.926 0.904 36.762 1.000 44.521 . 132 TRP BBB CE3 . 1 ATOM 11415 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.557 1.176 37.956 1.000 46.314 . 132 TRP BBB CZ3 . 1 ATOM 11417 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.370 0.226 38.577 1.000 46.624 . 132 TRP BBB CH2 . 1 ATOM 11419 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.586 -1.016 38.019 1.000 47.898 . 132 TRP BBB CZ2 . 1 ATOM 11421 C C . TRP BBB 10 132 C . TRP 132 -37.560 -1.349 34.911 1.000 47.857 . 132 TRP BBB C . 1 ATOM 11422 O O . TRP BBB 10 132 O . TRP 132 -37.714 -2.470 35.475 1.000 43.562 . 132 TRP BBB O . 1 ATOM 11424 N N . TYR BBB 10 133 N . TYR 133 -36.650 -0.429 35.241 1.000 44.655 . 133 TYR BBB N . 1 ATOM 11426 C CA . TYR BBB 10 133 CA . TYR 133 -35.736 -0.506 36.402 1.000 46.359 . 133 TYR BBB CA . 1 ATOM 11428 C CB . TYR BBB 10 133 CB . TYR 133 -34.283 -0.245 35.996 1.000 48.500 . 133 TYR BBB CB . 1 ATOM 11431 C CG . TYR BBB 10 133 CG . TYR 133 -33.945 1.136 35.478 1.000 47.000 . 133 TYR BBB CG . 1 ATOM 11432 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.313 1.552 34.202 1.000 46.083 . 133 TYR BBB CD1 . 1 ATOM 11434 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.973 2.808 33.713 1.000 43.361 . 133 TYR BBB CE1 . 1 ATOM 11436 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.222 3.670 34.494 1.000 43.014 . 133 TYR BBB CZ . 1 ATOM 11437 O OH . TYR BBB 10 133 OH . TYR 133 -32.873 4.906 34.035 1.000 38.675 . 133 TYR BBB OH . 1 ATOM 11439 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.835 3.270 35.762 1.000 48.014 . 133 TYR BBB CE2 . 1 ATOM 11441 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.195 2.017 36.243 1.000 47.874 . 133 TYR BBB CD2 . 1 ATOM 11443 C C . TYR BBB 10 133 C . TYR 133 -36.260 0.479 37.440 1.000 47.842 . 133 TYR BBB C . 1 ATOM 11444 O O . TYR BBB 10 133 O . TYR 133 -36.707 1.610 37.067 1.000 44.131 . 133 TYR BBB O . 1 ATOM 11446 N N . HIS BBB 10 134 N . HIS 134 -36.292 0.026 38.691 1.000 44.433 . 134 HIS BBB N . 1 ATOM 11448 C CA . HIS BBB 10 134 CA . HIS 134 -36.822 0.816 39.826 1.000 43.263 . 134 HIS BBB CA . 1 ATOM 11450 C CB . HIS BBB 10 134 CB . HIS 134 -38.339 0.848 39.771 1.000 42.612 . 134 HIS BBB CB . 1 ATOM 11453 C CG . HIS BBB 10 134 CG . HIS 134 -38.941 -0.469 40.104 1.000 44.348 . 134 HIS BBB CG . 1 ATOM 11454 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.914 -0.977 41.377 1.000 42.839 . 134 HIS BBB ND1 . 1 ATOM 11456 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.526 -2.149 41.387 1.000 47.849 . 134 HIS BBB CE1 . 1 ATOM 11458 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.960 -2.410 40.149 1.000 47.109 . 134 HIS BBB NE2 . 1 ATOM 11460 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.594 -1.374 39.341 1.000 47.362 . 134 HIS BBB CD2 . 1 ATOM 11462 C C . HIS BBB 10 134 C . HIS 134 -36.337 0.212 41.142 1.000 44.975 . 134 HIS BBB C . 1 ATOM 11463 O O . HIS BBB 10 134 O . HIS 134 -35.791 -0.907 41.147 1.000 42.328 . 134 HIS BBB O . 1 ATOM 11465 N N . ASP BBB 10 135 N . ASP 135 -36.558 0.938 42.226 1.000 46.971 . 135 ASP BBB N . 1 ATOM 11467 C CA . ASP BBB 10 135 CA . ASP 135 -35.995 0.585 43.540 1.000 44.041 . 135 ASP BBB CA . 1 ATOM 11469 C CB . ASP BBB 10 135 CB . ASP 135 -35.930 1.805 44.438 1.000 44.352 . 135 ASP BBB CB . 1 ATOM 11472 C CG . ASP BBB 10 135 CG . ASP 135 -35.065 1.502 45.645 1.000 45.900 . 135 ASP BBB CG . 1 ATOM 11473 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.844 1.343 45.443 1.000 36.540 . 135 ASP BBB OD1 . 1 ATOM 11474 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.639 1.372 46.769 1.000 47.877 . 135 ASP BBB OD2 . 1 ATOM 11475 C C . ASP BBB 10 135 C . ASP 135 -36.815 -0.541 44.171 1.000 45.715 . 135 ASP BBB C . 1 ATOM 11476 O O . ASP BBB 10 135 O . ASP 135 -38.040 -0.610 43.961 1.000 39.567 . 135 ASP BBB O . 1 ATOM 11478 N N . HIS BBB 10 136 N . HIS 136 -36.138 -1.381 44.946 1.000 45.328 . 136 HIS BBB N . 1 ATOM 11480 C CA . HIS BBB 10 136 CA . HIS 136 -36.746 -2.533 45.651 1.000 47.175 . 136 HIS BBB CA . 1 ATOM 11482 C CB . HIS BBB 10 136 CB . HIS 136 -36.475 -3.800 44.829 1.000 47.083 . 136 HIS BBB CB . 1 ATOM 11485 C CG . HIS BBB 10 136 CG . HIS 136 -37.656 -4.702 44.708 1.000 48.851 . 136 HIS BBB CG . 1 ATOM 11486 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.360 -5.149 45.809 1.000 47.583 . 136 HIS BBB ND1 . 1 ATOM 11488 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.346 -5.929 45.407 1.000 49.280 . 136 HIS BBB CE1 . 1 ATOM 11490 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.293 -6.016 44.077 1.000 50.830 . 136 HIS BBB NE2 . 1 ATOM 11492 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.250 -5.253 43.627 1.000 50.022 . 136 HIS BBB CD2 . 1 ATOM 11494 C C . HIS BBB 10 136 C . HIS 136 -36.220 -2.631 47.094 1.000 44.756 . 136 HIS BBB C . 1 ATOM 11495 O O . HIS BBB 10 136 O . HIS 136 -36.418 -3.689 47.715 1.000 44.371 . 136 HIS BBB O . 1 ATOM 11497 N N . ALA BBB 10 137 N . ALA 137 -35.587 -1.586 47.636 1.000 43.793 . 137 ALA BBB N . 1 ATOM 11499 C CA . ALA BBB 10 137 CA . ALA 137 -34.965 -1.638 48.984 1.000 46.674 . 137 ALA BBB CA . 1 ATOM 11501 C CB . ALA BBB 10 137 CB . ALA 137 -34.187 -0.380 49.295 1.000 44.549 . 137 ALA BBB CB . 1 ATOM 11505 C C . ALA BBB 10 137 C . ALA 137 -36.059 -1.895 50.025 1.000 45.515 . 137 ALA BBB C . 1 ATOM 11506 O O . ALA BBB 10 137 O . ALA 137 -37.156 -1.308 49.893 1.000 38.854 . 137 ALA BBB O . 1 ATOM 11508 N N . MET BBB 10 138 N . MET 138 -35.750 -2.740 51.013 1.000 52.751 . 138 MET BBB N . 1 ATOM 11510 C CA . MET BBB 10 138 CA . MET 138 -36.716 -3.277 52.012 1.000 55.616 . 138 MET BBB CA . 1 ATOM 11512 C CB . MET BBB 10 138 CB . MET 138 -36.077 -4.274 52.983 1.000 60.278 . 138 MET BBB CB . 1 ATOM 11515 C CG . MET BBB 10 138 CG . MET 138 -37.099 -5.233 53.589 1.000 67.389 . 138 MET BBB CG . 1 ATOM 11518 S SD . MET BBB 10 138 SD . MET 138 -36.340 -6.371 54.779 1.000 78.022 . 138 MET BBB SD . 1 ATOM 11519 C CE . MET BBB 10 138 CE . MET 138 -37.805 -6.991 55.598 1.000 83.284 . 138 MET BBB CE . 1 ATOM 11523 C C . MET BBB 10 138 C . MET 138 -37.312 -2.122 52.815 1.000 52.900 . 138 MET BBB C . 1 ATOM 11524 O O . MET BBB 10 138 O . MET 138 -36.525 -1.270 53.317 1.000 52.788 . 138 MET BBB O . 1 ATOM 11526 N N . HIS BBB 10 139 N . HIS 139 -38.647 -2.095 52.858 1.000 45.106 . 139 HIS BBB N . 1 ATOM 11528 C CA . HIS BBB 10 139 CA . HIS 139 -39.502 -1.213 53.713 1.000 49.402 . 139 HIS BBB CA . 1 ATOM 11530 C CB . HIS BBB 10 139 CB . HIS 139 -39.067 -1.225 55.203 1.000 51.959 . 139 HIS BBB CB . 1 ATOM 11533 C CG . HIS BBB 10 139 CG . HIS 139 -39.297 -2.520 55.904 1.000 53.469 . 139 HIS BBB CG . 1 ATOM 11534 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.433 -3.287 55.689 1.000 58.091 . 139 HIS BBB ND1 . 1 ATOM 11536 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.382 -4.374 56.429 1.000 56.695 . 139 HIS BBB CE1 . 1 ATOM 11538 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.244 -4.333 57.142 1.000 60.661 . 139 HIS BBB NE2 . 1 ATOM 11540 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.564 -3.180 56.825 1.000 59.006 . 139 HIS BBB CD2 . 1 ATOM 11542 C C . HIS BBB 10 139 C . HIS 139 -39.590 0.238 53.205 1.000 48.438 . 139 HIS BBB C . 1 ATOM 11543 O O . HIS BBB 10 139 O . HIS 139 -40.469 0.973 53.730 1.000 47.069 . 139 HIS BBB O . 1 ATOM 11545 N N . ILE BBB 10 140 N . ILE 140 -38.760 0.659 52.244 1.000 47.472 . 140 ILE BBB N . 1 ATOM 11547 C CA . ILE BBB 10 140 CA . ILE 140 -38.738 2.069 51.743 1.000 47.154 . 140 ILE BBB CA . 1 ATOM 11549 C CB . ILE BBB 10 140 CB . ILE 140 -37.464 2.816 52.198 1.000 52.177 . 140 ILE BBB CB . 1 ATOM 11551 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.201 2.179 51.593 1.000 49.974 . 140 ILE BBB CG1 . 1 ATOM 11554 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.412 2.939 53.721 1.000 48.652 . 140 ILE BBB CG2 . 1 ATOM 11557 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.944 2.996 51.764 1.000 48.246 . 140 ILE BBB CD1 . 1 ATOM 11562 C C . ILE BBB 10 140 C . ILE 140 -38.850 2.110 50.215 1.000 43.183 . 140 ILE BBB C . 1 ATOM 11563 O O . ILE BBB 10 140 O . ILE 140 -38.431 3.140 49.649 1.000 42.516 . 140 ILE BBB O . 1 ATOM 11565 N N . THR BBB 10 141 N . THR 141 -39.372 1.070 49.560 1.000 39.718 . 141 THR BBB N . 1 ATOM 11567 C CA . THR BBB 10 141 CA . THR 141 -39.565 1.063 48.083 1.000 40.994 . 141 THR BBB CA . 1 ATOM 11569 C CB . THR BBB 10 141 CB . THR 141 -39.950 -0.320 47.562 1.000 43.517 . 141 THR BBB CB . 1 ATOM 11571 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.807 -1.142 47.790 1.000 44.531 . 141 THR BBB OG1 . 1 ATOM 11573 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.299 -0.313 46.092 1.000 46.236 . 141 THR BBB CG2 . 1 ATOM 11577 C C . THR BBB 10 141 C . THR 141 -40.563 2.154 47.648 1.000 42.365 . 141 THR BBB C . 1 ATOM 11578 O O . THR BBB 10 141 O . THR 141 -40.300 2.805 46.624 1.000 46.084 . 141 THR BBB O . 1 ATOM 11580 N N . ALA BBB 10 142 N . ALA 142 -41.645 2.409 48.386 1.000 43.341 . 142 ALA BBB N . 1 ATOM 11582 C CA . ALA BBB 10 142 CA . ALA 142 -42.673 3.389 47.961 1.000 41.535 . 142 ALA BBB CA . 1 ATOM 11584 C CB . ALA BBB 10 142 CB . ALA 142 -43.857 3.391 48.900 1.000 41.176 . 142 ALA BBB CB . 1 ATOM 11588 C C . ALA BBB 10 142 C . ALA 142 -42.025 4.778 47.815 1.000 40.226 . 142 ALA BBB C . 1 ATOM 11589 O O . ALA BBB 10 142 O . ALA 142 -42.104 5.362 46.723 1.000 44.065 . 142 ALA BBB O . 1 ATOM 11591 N N . GLU BBB 10 143 N . GLU 143 -41.370 5.281 48.857 1.000 41.719 . 143 GLU BBB N . 1 ATOM 11593 C CA . GLU BBB 10 143 CA . GLU 143 -40.771 6.649 48.879 1.000 41.732 . 143 GLU BBB CA . 1 ATOM 11595 C CB . GLU BBB 10 143 CB . GLU 143 -40.273 6.975 50.295 1.000 42.862 . 143 GLU BBB CB . 1 ATOM 11598 C CG . GLU BBB 10 143 CG . GLU 143 -39.904 8.434 50.522 1.000 43.669 . 143 GLU BBB CG . 1 ATOM 11601 C CD . GLU BBB 10 143 CD . GLU 143 -41.032 9.457 50.420 1.000 48.535 . 143 GLU BBB CD . 1 ATOM 11602 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.176 9.057 50.063 1.000 44.773 . 143 GLU BBB OE1 . 1 ATOM 11603 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.754 10.674 50.667 1.000 47.180 . 143 GLU BBB OE2 . 1 ATOM 11604 C C . GLU BBB 10 143 C . GLU 143 -39.666 6.720 47.809 1.000 39.862 . 143 GLU BBB C . 1 ATOM 11605 O O . GLU BBB 10 143 O . GLU 143 -39.627 7.710 47.077 1.000 39.420 . 143 GLU BBB O . 1 ATOM 11607 N N . ASN BBB 10 144 N . ASN 144 -38.827 5.691 47.686 1.000 37.548 . 144 ASN BBB N . 1 ATOM 11609 C CA . ASN BBB 10 144 CA . ASN 144 -37.722 5.665 46.692 1.000 42.456 . 144 ASN BBB CA . 1 ATOM 11611 C CB . ASN BBB 10 144 CB . ASN 144 -36.819 4.432 46.870 1.000 42.377 . 144 ASN BBB CB . 1 ATOM 11614 C CG . ASN BBB 10 144 CG . ASN 144 -35.737 4.622 47.922 1.000 43.952 . 144 ASN BBB CG . 1 ATOM 11615 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.427 5.749 48.310 1.000 40.230 . 144 ASN BBB OD1 . 1 ATOM 11616 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.158 3.527 48.400 1.000 40.075 . 144 ASN BBB ND2 . 1 ATOM 11619 C C . ASN BBB 10 144 C . ASN 144 -38.318 5.805 45.280 1.000 43.946 . 144 ASN BBB C . 1 ATOM 11620 O O . ASN BBB 10 144 O . ASN 144 -37.832 6.644 44.500 1.000 45.004 . 144 ASN BBB O . 1 ATOM 11622 N N . ALA BBB 10 145 N . ALA 145 -39.341 5.024 44.951 1.000 44.774 . 145 ALA BBB N . 1 ATOM 11624 C CA . ALA BBB 10 145 CA . ALA 145 -39.976 5.060 43.613 1.000 46.904 . 145 ALA BBB CA . 1 ATOM 11626 C CB . ALA BBB 10 145 CB . ALA 145 -40.909 3.870 43.429 1.000 44.849 . 145 ALA BBB CB . 1 ATOM 11630 C C . ALA BBB 10 145 C . ALA 145 -40.697 6.406 43.451 1.000 45.559 . 145 ALA BBB C . 1 ATOM 11631 O O . ALA BBB 10 145 O . ALA 145 -40.524 7.042 42.401 1.000 43.090 . 145 ALA BBB O . 1 ATOM 11633 N N . TYR BBB 10 146 N . TYR 146 -41.476 6.811 44.459 1.000 42.467 . 146 TYR BBB N . 1 ATOM 11635 C CA . TYR BBB 10 146 CA . TYR 146 -42.283 8.061 44.476 1.000 44.599 . 146 TYR BBB CA . 1 ATOM 11637 C CB . TYR BBB 10 146 CB . TYR 146 -43.008 8.180 45.823 1.000 44.899 . 146 TYR BBB CB . 1 ATOM 11640 C CG . TYR BBB 10 146 CG . TYR 146 -44.019 9.291 45.965 1.000 43.342 . 146 TYR BBB CG . 1 ATOM 11641 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.282 9.214 45.392 1.000 42.222 . 146 TYR BBB CD1 . 1 ATOM 11643 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.221 10.225 45.567 1.000 40.926 . 146 TYR BBB CE1 . 1 ATOM 11645 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.906 11.341 46.330 1.000 43.157 . 146 TYR BBB CZ . 1 ATOM 11646 O OH . TYR BBB 10 146 OH . TYR 146 -46.796 12.369 46.515 1.000 43.141 . 146 TYR BBB OH . 1 ATOM 11648 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.652 11.430 46.909 1.000 46.392 . 146 TYR BBB CE2 . 1 ATOM 11650 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.730 10.408 46.731 1.000 46.711 . 146 TYR BBB CD2 . 1 ATOM 11652 C C . TYR BBB 10 146 C . TYR 146 -41.379 9.268 44.169 1.000 44.798 . 146 TYR BBB C . 1 ATOM 11653 O O . TYR BBB 10 146 O . TYR 146 -41.768 10.133 43.360 1.000 42.903 . 146 TYR BBB O . 1 ATOM 11655 N N . ARG BBB 10 147 N . ARG 147 -40.200 9.330 44.788 1.000 45.693 . 147 ARG BBB N . 1 ATOM 11657 C CA . ARG BBB 10 147 CA . ARG 147 -39.284 10.500 44.692 1.000 47.200 . 147 ARG BBB CA . 1 ATOM 11659 C CB . ARG BBB 10 147 CB . ARG 147 -38.345 10.531 45.903 1.000 49.089 . 147 ARG BBB CB . 1 ATOM 11662 C CG . ARG BBB 10 147 CG . ARG 147 -39.047 10.844 47.218 1.000 47.520 . 147 ARG BBB CG . 1 ATOM 11665 C CD . ARG BBB 10 147 CD . ARG 147 -39.438 12.299 47.356 1.000 48.981 . 147 ARG BBB CD . 1 ATOM 11668 N NE . ARG BBB 10 147 NE . ARG 147 -40.078 12.531 48.638 1.000 53.471 . 147 ARG BBB NE . 1 ATOM 11670 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.315 13.730 49.178 1.000 57.864 . 147 ARG BBB CZ . 1 ATOM 11671 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.968 14.841 48.549 1.000 56.195 . 147 ARG BBB NH1 . 1 ATOM 11674 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.894 13.803 50.367 1.000 58.779 . 147 ARG BBB NH2 . 1 ATOM 11677 C C . ARG BBB 10 147 C . ARG 147 -38.532 10.481 43.352 1.000 46.962 . 147 ARG BBB C . 1 ATOM 11678 O O . ARG BBB 10 147 O . ARG 147 -37.949 11.519 43.002 1.000 45.912 . 147 ARG BBB O . 1 ATOM 11680 N N . GLY BBB 10 148 N . GLY 148 -38.528 9.350 42.638 1.000 43.652 . 148 GLY BBB N . 1 ATOM 11682 C CA . GLY BBB 10 148 CA . GLY 148 -38.204 9.306 41.197 1.000 42.483 . 148 GLY BBB CA . 1 ATOM 11685 C C . GLY BBB 10 148 C . GLY 148 -37.307 8.154 40.747 1.000 42.324 . 148 GLY BBB C . 1 ATOM 11686 O O . GLY BBB 10 148 O . GLY 148 -36.830 8.240 39.592 1.000 45.095 . 148 GLY BBB O . 1 ATOM 11688 N N . GLN BBB 10 149 N . GLN 149 -37.073 7.106 41.552 1.000 41.954 . 149 GLN BBB N . 1 ATOM 11690 C CA . GLN BBB 10 149 CA . GLN 149 -36.204 5.971 41.129 1.000 42.599 . 149 GLN BBB CA . 1 ATOM 11692 C CB . GLN BBB 10 149 CB . GLN 149 -35.475 5.325 42.314 1.000 41.520 . 149 GLN BBB CB . 1 ATOM 11695 C CG . GLN BBB 10 149 CG . GLN 149 -34.150 6.022 42.629 1.000 44.227 . 149 GLN BBB CG . 1 ATOM 11698 C CD . GLN BBB 10 149 CD . GLN 149 -33.469 5.555 43.897 1.000 43.525 . 149 GLN BBB CD . 1 ATOM 11699 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.596 4.680 43.859 1.000 43.051 . 149 GLN BBB OE1 . 1 ATOM 11700 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.867 6.138 45.026 1.000 34.899 . 149 GLN BBB NE2 . 1 ATOM 11703 C C . GLN BBB 10 149 C . GLN 149 -37.051 5.010 40.289 1.000 42.709 . 149 GLN BBB C . 1 ATOM 11704 O O . GLN BBB 10 149 O . GLN 149 -37.398 3.920 40.770 1.000 43.961 . 149 GLN BBB O . 1 ATOM 11706 N N . ALA BBB 10 150 N . ALA 150 -37.328 5.391 39.041 1.000 42.072 . 150 ALA BBB N . 1 ATOM 11708 C CA . ALA BBB 10 150 CA . ALA 150 -37.994 4.521 38.044 1.000 43.164 . 150 ALA BBB CA . 1 ATOM 11710 C CB . ALA BBB 10 150 CB . ALA 150 -39.491 4.521 38.281 1.000 39.139 . 150 ALA BBB CB . 1 ATOM 11714 C C . ALA BBB 10 150 C . ALA 150 -37.626 4.963 36.619 1.000 41.690 . 150 ALA BBB C . 1 ATOM 11715 O O . ALA BBB 10 150 O . ALA 150 -37.717 6.175 36.346 1.000 43.051 . 150 ALA BBB O . 1 ATOM 11717 N N . GLY BBB 10 151 N . GLY 151 -37.237 4.011 35.754 1.000 42.502 . 151 GLY BBB N . 1 ATOM 11719 C CA . GLY BBB 10 151 CA . GLY 151 -36.913 4.258 34.333 1.000 41.198 . 151 GLY BBB CA . 1 ATOM 11722 C C . GLY BBB 10 151 C . GLY 151 -37.217 3.077 33.424 1.000 41.362 . 151 GLY BBB C . 1 ATOM 11723 O O . GLY BBB 10 151 O . GLY 151 -37.390 1.948 33.948 1.000 39.630 . 151 GLY BBB O . 1 ATOM 11725 N N . LEU BBB 10 152 N . LEU 152 -37.277 3.337 32.105 1.000 41.932 . 152 LEU BBB N . 1 ATOM 11727 C CA . LEU BBB 10 152 CA . LEU 152 -37.520 2.316 31.049 1.000 42.972 . 152 LEU BBB CA . 1 ATOM 11729 C CB . LEU BBB 10 152 CB . LEU 152 -38.168 2.920 29.800 1.000 46.243 . 152 LEU BBB CB . 1 ATOM 11732 C CG . LEU BBB 10 152 CG . LEU 152 -39.691 3.035 29.770 1.000 54.286 . 152 LEU BBB CG . 1 ATOM 11734 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.139 3.337 28.351 1.000 62.372 . 152 LEU BBB CD1 . 1 ATOM 11738 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.386 1.776 30.273 1.000 58.013 . 152 LEU BBB CD2 . 1 ATOM 11742 C C . LEU BBB 10 152 C . LEU 152 -36.201 1.660 30.647 1.000 43.263 . 152 LEU BBB C . 1 ATOM 11743 O O . LEU BBB 10 152 O . LEU 152 -35.149 2.357 30.593 1.000 40.186 . 152 LEU BBB O . 1 ATOM 11745 N N . TYR BBB 10 153 N . TYR 153 -36.296 0.371 30.329 1.000 42.669 . 153 TYR BBB N . 1 ATOM 11747 C CA . TYR BBB 10 153 CA . TYR 153 -35.237 -0.457 29.711 1.000 44.288 . 153 TYR BBB CA . 1 ATOM 11749 C CB . TYR BBB 10 153 CB . TYR 153 -34.652 -1.348 30.802 1.000 45.128 . 153 TYR BBB CB . 1 ATOM 11752 C CG . TYR BBB 10 153 CG . TYR 153 -33.393 -2.114 30.488 1.000 49.947 . 153 TYR BBB CG . 1 ATOM 11753 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.359 -3.086 29.506 1.000 48.586 . 153 TYR BBB CD1 . 1 ATOM 11755 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.209 -3.826 29.272 1.000 51.075 . 153 TYR BBB CE1 . 1 ATOM 11757 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.071 -3.624 30.041 1.000 52.016 . 153 TYR BBB CZ . 1 ATOM 11758 O OH . TYR BBB 10 153 OH . TYR 153 -29.941 -4.363 29.819 1.000 50.052 . 153 TYR BBB OH . 1 ATOM 11760 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.091 -2.672 31.043 1.000 50.395 . 153 TYR BBB CE2 . 1 ATOM 11762 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.253 -1.947 31.268 1.000 54.779 . 153 TYR BBB CD2 . 1 ATOM 11764 C C . TYR BBB 10 153 C . TYR 153 -35.888 -1.184 28.532 1.000 44.229 . 153 TYR BBB C . 1 ATOM 11765 O O . TYR BBB 10 153 O . TYR 153 -36.557 -2.193 28.766 1.000 40.456 . 153 TYR BBB O . 1 ATOM 11767 N N . MET BBB 10 154 N . MET 154 -35.756 -0.642 27.314 1.000 48.898 . 154 MET BBB N . 1 ATOM 11769 C CA . MET BBB 10 154 CA . MET 154 -36.287 -1.274 26.072 1.000 50.944 . 154 MET BBB CA . 1 ATOM 11771 C CB . MET BBB 10 154 CB . MET 154 -36.551 -0.220 24.994 1.000 51.403 . 154 MET BBB CB . 1 ATOM 11774 C CG . MET BBB 10 154 CG . MET 154 -37.498 0.865 25.463 1.000 54.725 . 154 MET BBB CG . 1 ATOM 11777 S SD . MET BBB 10 154 SD . MET 154 -37.955 2.058 24.186 1.000 60.002 . 154 MET BBB SD . 1 ATOM 11778 C CE . MET BBB 10 154 CE . MET 154 -36.347 2.642 23.651 1.000 63.638 . 154 MET BBB CE . 1 ATOM 11782 C C . MET BBB 10 154 C . MET 154 -35.279 -2.324 25.564 1.000 52.514 . 154 MET BBB C . 1 ATOM 11783 O O . MET BBB 10 154 O . MET 154 -34.144 -1.946 25.239 1.000 53.643 . 154 MET BBB O . 1 ATOM 11785 N N . LEU BBB 10 155 N . LEU 155 -35.675 -3.602 25.563 1.000 52.753 . 155 LEU BBB N . 1 ATOM 11787 C CA . LEU BBB 10 155 CA . LEU 155 -34.948 -4.744 24.950 1.000 51.118 . 155 LEU BBB CA . 1 ATOM 11789 C CB . LEU BBB 10 155 CB . LEU 155 -35.055 -5.954 25.890 1.000 49.279 . 155 LEU BBB CB . 1 ATOM 11792 C CG . LEU BBB 10 155 CG . LEU 155 -34.517 -7.277 25.337 1.000 51.749 . 155 LEU BBB CG . 1 ATOM 11794 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.020 -7.204 25.060 1.000 50.284 . 155 LEU BBB CD1 . 1 ATOM 11798 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.825 -8.434 26.271 1.000 49.825 . 155 LEU BBB CD2 . 1 ATOM 11802 C C . LEU BBB 10 155 C . LEU 155 -35.563 -4.995 23.555 1.000 57.207 . 155 LEU BBB C . 1 ATOM 11803 O O . LEU BBB 10 155 O . LEU 155 -36.810 -5.195 23.468 1.000 51.024 . 155 LEU BBB O . 1 ATOM 11805 N N . THR BBB 10 156 N . THR 156 -34.735 -4.949 22.497 1.000 57.740 . 156 THR BBB N . 1 ATOM 11807 C CA . THR BBB 10 156 CA . THR 156 -35.152 -4.878 21.062 1.000 58.402 . 156 THR BBB CA . 1 ATOM 11809 C CB . THR BBB 10 156 CB . THR 156 -34.601 -3.584 20.452 1.000 55.414 . 156 THR BBB CB . 1 ATOM 11811 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.178 -3.655 20.439 1.000 59.061 . 156 THR BBB OG1 . 1 ATOM 11813 C CG2 . THR BBB 10 156 CG2 . THR 156 -34.991 -2.350 21.229 1.000 50.220 . 156 THR BBB CG2 . 1 ATOM 11817 C C . THR BBB 10 156 C . THR 156 -34.715 -6.152 20.315 1.000 57.236 . 156 THR BBB C . 1 ATOM 11818 O O . THR BBB 10 156 O . THR 156 -33.756 -6.792 20.763 1.000 57.870 . 156 THR BBB O . 1 ATOM 11820 N N . ASP BBB 10 157 N . ASP 157 -35.436 -6.547 19.259 1.000 62.368 . 157 ASP BBB N . 1 ATOM 11822 C CA . ASP BBB 10 157 CA . ASP 157 -35.081 -7.695 18.370 1.000 66.398 . 157 ASP BBB CA . 1 ATOM 11824 C CB . ASP BBB 10 157 CB . ASP 157 -35.948 -8.937 18.602 1.000 65.596 . 157 ASP BBB CB . 1 ATOM 11827 C CG . ASP BBB 10 157 CG . ASP 157 -35.381 -10.208 17.983 1.000 70.396 . 157 ASP BBB CG . 1 ATOM 11828 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.537 -10.108 17.078 1.000 80.142 . 157 ASP BBB OD1 . 1 ATOM 11829 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.771 -11.295 18.421 1.000 74.868 . 157 ASP BBB OD2 . 1 ATOM 11830 C C . ASP BBB 10 157 C . ASP 157 -35.261 -7.279 16.914 1.000 72.767 . 157 ASP BBB C . 1 ATOM 11831 O O . ASP BBB 10 157 O . ASP 157 -36.322 -6.773 16.551 1.000 72.687 . 157 ASP BBB O . 1 ATOM 11832 N N . PRO BBB 10 158 N . PRO 158 -34.245 -7.465 16.036 1.000 79.561 . 158 PRO BBB N . 1 ATOM 11833 C CA . PRO BBB 10 158 CA . PRO 158 -34.398 -7.133 14.614 1.000 74.944 . 158 PRO BBB CA . 1 ATOM 11835 C CB . PRO BBB 10 158 CB . PRO 158 -33.004 -7.442 14.047 1.000 77.265 . 158 PRO BBB CB . 1 ATOM 11838 C CG . PRO BBB 10 158 CG . PRO 158 -32.087 -7.250 15.235 1.000 77.656 . 158 PRO BBB CG . 1 ATOM 11841 C CD . PRO BBB 10 158 CD . PRO 158 -32.866 -7.864 16.376 1.000 75.617 . 158 PRO BBB CD . 1 ATOM 11844 C C . PRO BBB 10 158 C . PRO 158 -35.522 -7.881 13.865 1.000 68.097 . 158 PRO BBB C . 1 ATOM 11845 O O . PRO BBB 10 158 O . PRO 158 -35.981 -7.372 12.854 1.000 61.580 . 158 PRO BBB O . 1 ATOM 11847 N N . ALA BBB 10 159 N . ALA 159 -35.975 -9.036 14.363 1.000 67.090 . 159 ALA BBB N . 1 ATOM 11849 C CA . ALA BBB 10 159 CA . ALA 159 -37.161 -9.746 13.822 1.000 66.464 . 159 ALA BBB CA . 1 ATOM 11851 C CB . ALA BBB 10 159 CB . ALA 159 -37.248 -11.151 14.371 1.000 64.690 . 159 ALA BBB CB . 1 ATOM 11855 C C . ALA BBB 10 159 C . ALA 159 -38.419 -8.926 14.139 1.000 68.353 . 159 ALA BBB C . 1 ATOM 11856 O O . ALA BBB 10 159 O . ALA 159 -39.298 -8.833 13.265 1.000 75.707 . 159 ALA BBB O . 1 ATOM 11858 N N . GLU BBB 10 160 N . GLU 160 -38.493 -8.337 15.337 1.000 68.190 . 160 GLU BBB N . 1 ATOM 11860 C CA . GLU BBB 10 160 CA . GLU 160 -39.619 -7.461 15.768 1.000 71.847 . 160 GLU BBB CA . 1 ATOM 11862 C CB . GLU BBB 10 160 CB . GLU 160 -39.532 -7.182 17.271 1.000 68.756 . 160 GLU BBB CB . 1 ATOM 11865 C CG . GLU BBB 10 160 CG . GLU 160 -40.877 -6.946 17.936 1.000 63.590 . 160 GLU BBB CG . 1 ATOM 11868 C CD . GLU BBB 10 160 CD . GLU 160 -40.920 -5.743 18.862 1.000 63.496 . 160 GLU BBB CD . 1 ATOM 11869 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.290 -5.913 20.039 1.000 60.024 . 160 GLU BBB OE1 . 1 ATOM 11870 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.594 -4.631 18.396 1.000 63.516 . 160 GLU BBB OE2 . 1 ATOM 11871 C C . GLU BBB 10 160 C . GLU 160 -39.610 -6.157 14.946 1.000 75.302 . 160 GLU BBB C . 1 ATOM 11872 O O . GLU BBB 10 160 O . GLU 160 -40.708 -5.601 14.662 1.000 72.606 . 160 GLU BBB O . 1 ATOM 11874 N N . ASP BBB 10 161 N . ASP 161 -38.424 -5.680 14.559 1.000 77.428 . 161 ASP BBB N . 1 ATOM 11876 C CA . ASP BBB 10 161 CA . ASP 161 -38.267 -4.450 13.732 1.000 78.303 . 161 ASP BBB CA . 1 ATOM 11878 C CB . ASP BBB 10 161 CB . ASP 161 -36.821 -3.923 13.764 1.000 83.944 . 161 ASP BBB CB . 1 ATOM 11881 C CG . ASP BBB 10 161 CG . ASP 161 -36.178 -3.844 15.152 1.000 87.909 . 161 ASP BBB CG . 1 ATOM 11882 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.906 -3.563 16.155 1.000 77.552 . 161 ASP BBB OD1 . 1 ATOM 11883 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -34.944 -4.072 15.228 1.000 79.955 . 161 ASP BBB OD2 . 1 ATOM 11884 C C . ASP BBB 10 161 C . ASP 161 -38.814 -4.747 12.322 1.000 66.031 . 161 ASP BBB C . 1 ATOM 11885 O O . ASP BBB 10 161 O . ASP 161 -39.489 -3.870 11.765 1.000 57.401 . 161 ASP BBB O . 1 ATOM 11887 N N . ALA BBB 10 162 N . ALA 162 -38.583 -5.958 11.794 1.000 59.660 . 162 ALA BBB N . 1 ATOM 11889 C CA . ALA BBB 10 162 CA . ALA 162 -39.100 -6.440 10.487 1.000 60.612 . 162 ALA BBB CA . 1 ATOM 11891 C CB . ALA BBB 10 162 CB . ALA 162 -38.739 -7.894 10.265 1.000 59.284 . 162 ALA BBB CB . 1 ATOM 11895 C C . ALA BBB 10 162 C . ALA 162 -40.619 -6.218 10.383 1.000 62.568 . 162 ALA BBB C . 1 ATOM 11896 O O . ALA BBB 10 162 O . ALA 162 -41.069 -5.815 9.290 1.000 57.222 . 162 ALA BBB O . 1 ATOM 11898 N N . LEU BBB 10 163 N . LEU 163 -41.371 -6.436 11.474 1.000 63.773 . 163 LEU BBB N . 1 ATOM 11900 C CA . LEU BBB 10 163 CA . LEU 163 -42.859 -6.324 11.520 1.000 61.348 . 163 LEU BBB CA . 1 ATOM 11902 C CB . LEU BBB 10 163 CB . LEU 163 -43.358 -6.550 12.956 1.000 61.518 . 163 LEU BBB CB . 1 ATOM 11905 C CG . LEU BBB 10 163 CG . LEU 163 -43.308 -7.976 13.518 1.000 60.355 . 163 LEU BBB CG . 1 ATOM 11907 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.866 -8.014 14.932 1.000 62.009 . 163 LEU BBB CD1 . 1 ATOM 11911 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.066 -8.971 12.654 1.000 58.142 . 163 LEU BBB CD2 . 1 ATOM 11915 C C . LEU BBB 10 163 C . LEU 163 -43.322 -4.947 10.998 1.000 62.717 . 163 LEU BBB C . 1 ATOM 11916 O O . LEU BBB 10 163 O . LEU 163 -44.488 -4.858 10.546 1.000 58.280 . 163 LEU BBB O . 1 ATOM 11918 N N . ASN BBB 10 164 N . ASN 164 -42.481 -3.906 11.103 1.000 62.373 . 164 ASN BBB N . 1 ATOM 11920 C CA . ASN BBB 10 164 CA . ASN 164 -42.740 -2.530 10.576 1.000 61.508 . 164 ASN BBB CA . 1 ATOM 11922 C CB . ASN BBB 10 164 CB . ASN 164 -42.993 -2.584 9.062 1.000 61.224 . 164 ASN BBB CB . 1 ATOM 11925 C CG . ASN BBB 10 164 CG . ASN 164 -43.253 -1.237 8.423 1.000 57.662 . 164 ASN BBB CG . 1 ATOM 11926 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.552 -0.267 8.700 1.000 56.115 . 164 ASN BBB OD1 . 1 ATOM 11927 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.271 -1.179 7.576 1.000 57.441 . 164 ASN BBB ND2 . 1 ATOM 11930 C C . ASN BBB 10 164 C . ASN 164 -43.859 -1.848 11.395 1.000 58.537 . 164 ASN BBB C . 1 ATOM 11931 O O . ASN BBB 10 164 O . ASN 164 -44.717 -1.149 10.806 1.000 49.364 . 164 ASN BBB O . 1 ATOM 11933 N N . LEU BBB 10 165 N . LEU 165 -43.831 -2.025 12.720 1.000 57.893 . 165 LEU BBB N . 1 ATOM 11935 C CA . LEU BBB 10 165 CA . LEU 165 -44.682 -1.284 13.686 1.000 54.332 . 165 LEU BBB CA . 1 ATOM 11937 C CB . LEU BBB 10 165 CB . LEU 165 -44.605 -1.948 15.063 1.000 55.140 . 165 LEU BBB CB . 1 ATOM 11940 C CG . LEU BBB 10 165 CG . LEU 165 -45.171 -3.363 15.142 1.000 52.619 . 165 LEU BBB CG . 1 ATOM 11942 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.644 -4.070 16.373 1.000 51.197 . 165 LEU BBB CD1 . 1 ATOM 11946 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.695 -3.333 15.142 1.000 55.199 . 165 LEU BBB CD2 . 1 ATOM 11950 C C . LEU BBB 10 165 C . LEU 165 -44.157 0.139 13.764 1.000 49.235 . 165 LEU BBB C . 1 ATOM 11951 O O . LEU BBB 10 165 O . LEU 165 -42.985 0.364 13.487 1.000 56.091 . 165 LEU BBB O . 1 ATOM 11952 N N . PRO BBB 10 166 N . PRO 166 -44.979 1.129 14.167 1.000 46.219 . 166 PRO BBB N . 1 ATOM 11953 C CA . PRO BBB 10 166 CA . PRO 166 -44.487 2.495 14.304 1.000 50.845 . 166 PRO BBB CA . 1 ATOM 11955 C CB . PRO BBB 10 166 CB . PRO 166 -45.675 3.253 14.922 1.000 48.146 . 166 PRO BBB CB . 1 ATOM 11958 C CG . PRO BBB 10 166 CG . PRO 166 -46.883 2.433 14.525 1.000 46.840 . 166 PRO BBB CG . 1 ATOM 11961 C CD . PRO BBB 10 166 CD . PRO 166 -46.396 0.999 14.540 1.000 46.742 . 166 PRO BBB CD . 1 ATOM 11964 C C . PRO BBB 10 166 C . PRO 166 -43.208 2.488 15.161 1.000 54.795 . 166 PRO BBB C . 1 ATOM 11965 O O . PRO BBB 10 166 O . PRO 166 -43.130 1.786 16.166 1.000 59.028 . 166 PRO BBB O . 1 ATOM 11967 N N . SER BBB 10 167 N . SER 167 -42.192 3.219 14.717 1.000 55.510 . 167 SER BBB N . 1 ATOM 11969 C CA . SER BBB 10 167 CA . SER 167 -40.822 3.090 15.265 1.000 56.626 . 167 SER BBB CA . 1 ATOM 11971 C CB . SER BBB 10 167 CB . SER 167 -39.986 2.212 14.383 1.000 55.206 . 167 SER BBB CB . 1 ATOM 11974 O OG . SER BBB 10 167 OG . SER 167 -39.688 2.895 13.173 1.000 57.474 . 167 SER BBB OG . 1 ATOM 11976 C C . SER BBB 10 167 C . SER 167 -40.197 4.474 15.446 1.000 53.545 . 167 SER BBB C . 1 ATOM 11977 O O . SER BBB 10 167 O . SER 167 -40.807 5.471 15.004 1.000 45.265 . 167 SER BBB O . 1 ATOM 11979 N N . GLY BBB 10 168 N . GLY 168 -39.018 4.492 16.082 1.000 55.289 . 168 GLY BBB N . 1 ATOM 11981 C CA . GLY BBB 10 168 CA . GLY 168 -38.254 5.697 16.446 1.000 54.371 . 168 GLY BBB CA . 1 ATOM 11984 C C . GLY BBB 10 168 C . GLY 168 -38.620 6.144 17.849 1.000 58.000 . 168 GLY BBB C . 1 ATOM 11985 O O . GLY BBB 10 168 O . GLY 168 -39.698 6.754 18.006 1.000 62.124 . 168 GLY BBB O . 1 ATOM 11987 N N . TYR BBB 10 169 N . TYR 169 -37.778 5.845 18.841 1.000 54.338 . 169 TYR BBB N . 1 ATOM 11989 C CA . TYR BBB 10 169 CA . TYR 169 -37.954 6.356 20.221 1.000 55.592 . 169 TYR BBB CA . 1 ATOM 11991 C CB . TYR BBB 10 169 CB . TYR 169 -36.791 5.933 21.118 1.000 55.874 . 169 TYR BBB CB . 1 ATOM 11994 C CG . TYR BBB 10 169 CG . TYR 169 -36.923 6.398 22.547 1.000 58.342 . 169 TYR BBB CG . 1 ATOM 11995 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.862 5.837 23.402 1.000 52.913 . 169 TYR BBB CD1 . 1 ATOM 11997 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -37.985 6.269 24.712 1.000 52.290 . 169 TYR BBB CE1 . 1 ATOM 11999 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.172 7.287 25.185 1.000 55.055 . 169 TYR BBB CZ . 1 ATOM 12000 O OH . TYR BBB 10 169 OH . TYR 169 -37.269 7.719 26.474 1.000 54.730 . 169 TYR BBB OH . 1 ATOM 12002 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.238 7.866 24.345 1.000 57.435 . 169 TYR BBB CE2 . 1 ATOM 12004 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.124 7.422 23.039 1.000 57.668 . 169 TYR BBB CD2 . 1 ATOM 12006 C C . TYR BBB 10 169 C . TYR 169 -38.096 7.879 20.132 1.000 56.019 . 169 TYR BBB C . 1 ATOM 12007 O O . TYR BBB 10 169 O . TYR 169 -37.223 8.516 19.512 1.000 56.763 . 169 TYR BBB O . 1 ATOM 12009 N N . GLY BBB 10 170 N . GLY 170 -39.192 8.432 20.660 1.000 55.909 . 170 GLY BBB N . 1 ATOM 12011 C CA . GLY BBB 10 170 CA . GLY 170 -39.464 9.884 20.648 1.000 56.483 . 170 GLY BBB CA . 1 ATOM 12014 C C . GLY BBB 10 170 C . GLY 170 -40.102 10.365 19.350 1.000 59.726 . 170 GLY BBB C . 1 ATOM 12015 O O . GLY BBB 10 170 O . GLY 170 -40.641 11.487 19.363 1.000 60.274 . 170 GLY BBB O . 1 ATOM 12017 N N . GLU BBB 10 171 N . GLU 171 -40.030 9.579 18.265 1.000 60.105 . 171 GLU BBB N . 1 ATOM 12019 C CA . GLU BBB 10 171 CA . GLU 171 -40.665 9.900 16.959 1.000 61.668 . 171 GLU BBB CA . 1 ATOM 12021 C CB . GLU BBB 10 171 CB . GLU 171 -39.857 9.349 15.783 1.000 67.788 . 171 GLU BBB CB . 1 ATOM 12024 C CG . GLU BBB 10 171 CG . GLU 171 -38.445 9.887 15.673 1.000 75.954 . 171 GLU BBB CG . 1 ATOM 12027 C CD . GLU BBB 10 171 CD . GLU 171 -37.662 9.264 14.524 1.000 84.935 . 171 GLU BBB CD . 1 ATOM 12028 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -38.123 9.378 13.362 1.000 85.257 . 171 GLU BBB OE1 . 1 ATOM 12029 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.614 8.634 14.794 1.000 88.058 . 171 GLU BBB OE2 . 1 ATOM 12030 C C . GLU BBB 10 171 C . GLU 171 -42.087 9.324 16.950 1.000 58.451 . 171 GLU BBB C . 1 ATOM 12031 O O . GLU BBB 10 171 O . GLU 171 -43.034 10.104 17.208 1.000 50.344 . 171 GLU BBB O . 1 ATOM 12033 N N . PHE BBB 10 172 N . PHE 172 -42.233 8.018 16.671 1.000 52.603 . 172 PHE BBB N . 1 ATOM 12035 C CA . PHE BBB 10 172 CA . PHE 172 -43.549 7.334 16.565 1.000 55.505 . 172 PHE BBB CA . 1 ATOM 12037 C CB . PHE BBB 10 172 CB . PHE 172 -43.797 6.921 15.110 1.000 59.448 . 172 PHE BBB CB . 1 ATOM 12040 C CG . PHE BBB 10 172 CG . PHE 172 -43.834 8.104 14.178 1.000 62.382 . 172 PHE BBB CG . 1 ATOM 12041 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.816 9.076 14.316 1.000 55.148 . 172 PHE BBB CD1 . 1 ATOM 12043 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.825 10.191 13.494 1.000 56.449 . 172 PHE BBB CE1 . 1 ATOM 12045 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.856 10.346 12.529 1.000 56.076 . 172 PHE BBB CZ . 1 ATOM 12047 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.854 8.282 13.208 1.000 60.210 . 172 PHE BBB CD2 . 1 ATOM 12049 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.869 9.399 12.389 1.000 57.935 . 172 PHE BBB CE2 . 1 ATOM 12051 C C . PHE BBB 10 172 C . PHE 172 -43.639 6.182 17.573 1.000 52.590 . 172 PHE BBB C . 1 ATOM 12052 O O . PHE BBB 10 172 O . PHE 172 -44.641 5.443 17.566 1.000 51.263 . 172 PHE BBB O . 1 ATOM 12054 N N . ASP BBB 10 173 N . ASP 173 -42.622 6.039 18.419 1.000 53.942 . 173 ASP BBB N . 1 ATOM 12056 C CA . ASP BBB 10 173 CA . ASP 173 -42.590 5.096 19.569 1.000 55.514 . 173 ASP BBB CA . 1 ATOM 12058 C CB . ASP BBB 10 173 CB . ASP 173 -41.559 3.980 19.354 1.000 56.630 . 173 ASP BBB CB . 1 ATOM 12061 C CG . ASP BBB 10 173 CG . ASP 173 -41.631 2.874 20.393 1.000 58.507 . 173 ASP BBB CG . 1 ATOM 12062 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.291 3.087 21.422 1.000 67.800 . 173 ASP BBB OD1 . 1 ATOM 12063 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -41.022 1.810 20.174 1.000 55.776 . 173 ASP BBB OD2 . 1 ATOM 12064 C C . ASP BBB 10 173 C . ASP 173 -42.353 5.946 20.824 1.000 54.173 . 173 ASP BBB C . 1 ATOM 12065 O O . ASP BBB 10 173 O . ASP 173 -41.205 6.434 21.015 1.000 48.931 . 173 ASP BBB O . 1 ATOM 12067 N N . ILE BBB 10 174 N . ILE 174 -43.417 6.123 21.615 1.000 48.882 . 174 ILE BBB N . 1 ATOM 12069 C CA . ILE BBB 10 174 CA . ILE 174 -43.546 7.139 22.692 1.000 48.380 . 174 ILE BBB CA . 1 ATOM 12071 C CB . ILE BBB 10 174 CB . ILE 174 -44.734 8.049 22.355 1.000 52.952 . 174 ILE BBB CB . 1 ATOM 12073 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.620 8.576 20.921 1.000 56.183 . 174 ILE BBB CG1 . 1 ATOM 12076 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.868 9.174 23.370 1.000 55.864 . 174 ILE BBB CG2 . 1 ATOM 12079 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.287 9.241 20.615 1.000 57.621 . 174 ILE BBB CD1 . 1 ATOM 12084 C C . ILE BBB 10 174 C . ILE 174 -43.706 6.447 24.043 1.000 50.927 . 174 ILE BBB C . 1 ATOM 12085 O O . ILE BBB 10 174 O . ILE 174 -44.713 5.788 24.299 1.000 52.476 . 174 ILE BBB O . 1 ATOM 12086 N N . PRO BBB 10 175 N . PRO 175 -42.724 6.587 24.961 1.000 48.528 . 175 PRO BBB N . 1 ATOM 12087 C CA . PRO BBB 10 175 CA . PRO 175 -42.899 6.159 26.344 1.000 45.232 . 175 PRO BBB CA . 1 ATOM 12089 C CB . PRO BBB 10 175 CB . PRO 175 -41.536 6.439 26.993 1.000 47.264 . 175 PRO BBB CB . 1 ATOM 12092 C CG . PRO BBB 10 175 CG . PRO 175 -40.987 7.556 26.163 1.000 48.890 . 175 PRO BBB CG . 1 ATOM 12095 C CD . PRO BBB 10 175 CD . PRO 175 -41.412 7.209 24.748 1.000 48.904 . 175 PRO BBB CD . 1 ATOM 12098 C C . PRO BBB 10 175 C . PRO 175 -44.000 6.956 27.061 1.000 44.219 . 175 PRO BBB C . 1 ATOM 12099 O O . PRO BBB 10 175 O . PRO 175 -44.116 8.145 26.852 1.000 39.726 . 175 PRO BBB O . 1 ATOM 12101 N N . MET BBB 10 176 N . MET 176 -44.781 6.256 27.887 1.000 44.090 . 176 MET BBB N . 1 ATOM 12103 C CA . MET BBB 10 176 CA . MET 176 -45.953 6.778 28.627 1.000 45.015 . 176 MET BBB CA . 1 ATOM 12105 C CB . MET BBB 10 176 CB . MET 176 -47.243 6.391 27.895 1.000 47.726 . 176 MET BBB CB . 1 ATOM 12108 C CG . MET BBB 10 176 CG . MET 176 -47.299 6.902 26.456 1.000 49.225 . 176 MET BBB CG . 1 ATOM 12111 S SD . MET BBB 10 176 SD . MET 176 -47.663 8.670 26.370 1.000 50.305 . 176 MET BBB SD . 1 ATOM 12112 C CE . MET BBB 10 176 CE . MET 176 -49.416 8.606 26.729 1.000 52.129 . 176 MET BBB CE . 1 ATOM 12116 C C . MET BBB 10 176 C . MET 176 -45.908 6.160 30.024 1.000 45.305 . 176 MET BBB C . 1 ATOM 12117 O O . MET BBB 10 176 O . MET 176 -46.669 5.224 30.304 1.000 48.380 . 176 MET BBB O . 1 ATOM 12119 N N . ILE BBB 10 177 N . ILE 177 -44.951 6.591 30.832 1.000 44.058 . 177 ILE BBB N . 1 ATOM 12121 C CA . ILE BBB 10 177 CA . ILE 177 -44.835 6.183 32.258 1.000 44.798 . 177 ILE BBB CA . 1 ATOM 12123 C CB . ILE BBB 10 177 CB . ILE 177 -43.400 6.419 32.771 1.000 47.369 . 177 ILE BBB CB . 1 ATOM 12125 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.372 5.665 31.926 1.000 49.604 . 177 ILE BBB CG1 . 1 ATOM 12128 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.268 6.091 34.256 1.000 46.935 . 177 ILE BBB CG2 . 1 ATOM 12131 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.955 6.216 32.057 1.000 50.371 . 177 ILE BBB CD1 . 1 ATOM 12136 C C . ILE BBB 10 177 C . ILE 177 -45.885 6.977 33.050 1.000 40.502 . 177 ILE BBB C . 1 ATOM 12137 O O . ILE BBB 10 177 O . ILE 177 -45.784 8.221 33.102 1.000 40.859 . 177 ILE BBB O . 1 ATOM 12139 N N . LEU BBB 10 178 N . LEU 178 -46.854 6.281 33.638 1.000 39.614 . 178 LEU BBB N . 1 ATOM 12141 C CA . LEU BBB 10 178 CA . LEU 178 -47.914 6.892 34.484 1.000 45.566 . 178 LEU BBB CA . 1 ATOM 12143 C CB . LEU BBB 10 178 CB . LEU 178 -49.224 6.119 34.285 1.000 45.609 . 178 LEU BBB CB . 1 ATOM 12146 C CG . LEU BBB 10 178 CG . LEU 178 -49.709 5.968 32.843 1.000 46.147 . 178 LEU BBB CG . 1 ATOM 12148 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -50.987 5.146 32.797 1.000 47.602 . 178 LEU BBB CD1 . 1 ATOM 12152 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -49.945 7.321 32.201 1.000 47.901 . 178 LEU BBB CD2 . 1 ATOM 12156 C C . LEU BBB 10 178 C . LEU 178 -47.472 6.883 35.959 1.000 43.915 . 178 LEU BBB C . 1 ATOM 12157 O O . LEU BBB 10 178 O . LEU 178 -46.892 5.854 36.426 1.000 42.885 . 178 LEU BBB O . 1 ATOM 12159 N N . THR BBB 10 179 N . THR 179 -47.698 7.996 36.657 1.000 38.688 . 179 THR BBB N . 1 ATOM 12161 C CA . THR BBB 10 179 CA . THR 179 -47.593 8.080 38.136 1.000 41.400 . 179 THR BBB CA . 1 ATOM 12163 C CB . THR BBB 10 179 CB . THR 179 -46.196 8.525 38.588 1.000 42.780 . 179 THR BBB CB . 1 ATOM 12165 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.938 9.813 38.044 1.000 44.044 . 179 THR BBB OG1 . 1 ATOM 12167 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.099 7.582 38.147 1.000 46.359 . 179 THR BBB CG2 . 1 ATOM 12171 C C . THR BBB 10 179 C . THR 179 -48.698 8.991 38.674 1.000 39.986 . 179 THR BBB C . 1 ATOM 12172 O O . THR BBB 10 179 O . THR 179 -49.318 9.739 37.880 1.000 37.480 . 179 THR BBB O . 1 ATOM 12174 N N . SER BBB 10 180 N . SER 180 -48.935 8.910 39.984 1.000 38.664 . 180 SER BBB N . 1 ATOM 12176 C CA . SER BBB 10 180 CA . SER 180 -50.034 9.608 40.695 1.000 38.429 . 180 SER BBB CA . 1 ATOM 12178 C CB . SER BBB 10 180 CB . SER 180 -51.239 8.706 40.841 1.000 37.281 . 180 SER BBB CB . 1 ATOM 12181 O OG . SER BBB 10 180 OG . SER 180 -52.317 9.382 41.475 1.000 37.645 . 180 SER BBB OG . 1 ATOM 12183 C C . SER BBB 10 180 C . SER 180 -49.500 10.080 42.044 1.000 39.520 . 180 SER BBB C . 1 ATOM 12184 O O . SER BBB 10 180 O . SER 180 -49.262 9.212 42.903 1.000 37.368 . 180 SER BBB O . 1 ATOM 12186 N N . LYS BBB 10 181 N . LYS 181 -49.304 11.396 42.208 1.000 42.054 . 181 LYS BBB N . 1 ATOM 12188 C CA . LYS BBB 10 181 CA . LYS 181 -48.712 11.980 43.442 1.000 42.750 . 181 LYS BBB CA . 1 ATOM 12190 C CB . LYS BBB 10 181 CB . LYS 181 -47.321 12.546 43.155 1.000 41.860 . 181 LYS BBB CB . 1 ATOM 12193 C CG . LYS BBB 10 181 CG . LYS 181 -46.433 11.613 42.357 1.000 44.861 . 181 LYS BBB CG . 1 ATOM 12196 C CD . LYS BBB 10 181 CD . LYS 181 -45.005 12.063 42.321 1.000 46.304 . 181 LYS BBB CD . 1 ATOM 12199 C CE . LYS BBB 10 181 CE . LYS 181 -44.165 11.258 41.362 1.000 46.704 . 181 LYS BBB CE . 1 ATOM 12202 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.766 11.745 41.375 1.000 51.198 . 181 LYS BBB NZ . 1 ATOM 12206 C C . LYS BBB 10 181 C . LYS 181 -49.626 13.070 43.997 1.000 43.100 . 181 LYS BBB C . 1 ATOM 12207 O O . LYS BBB 10 181 O . LYS 181 -50.606 13.424 43.304 1.000 39.608 . 181 LYS BBB O . 1 ATOM 12209 N N . GLN BBB 10 182 N . GLN 182 -49.285 13.561 45.198 1.000 42.658 . 182 GLN BBB N . 1 ATOM 12211 C CA . GLN BBB 10 182 CA . GLN 182 -49.949 14.700 45.879 1.000 46.357 . 182 GLN BBB CA . 1 ATOM 12213 C CB . GLN BBB 10 182 CB . GLN 182 -50.752 14.152 47.063 1.000 48.968 . 182 GLN BBB CB . 1 ATOM 12216 C CG . GLN BBB 10 182 CG . GLN 182 -51.653 15.162 47.762 1.000 48.837 . 182 GLN BBB CG . 1 ATOM 12219 C CD . GLN BBB 10 182 CD . GLN 182 -52.317 14.506 48.950 1.000 48.220 . 182 GLN BBB CD . 1 ATOM 12220 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.709 13.346 48.880 1.000 50.832 . 182 GLN BBB OE1 . 1 ATOM 12221 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.384 15.211 50.072 1.000 43.831 . 182 GLN BBB NE2 . 1 ATOM 12224 C C . GLN BBB 10 182 C . GLN 182 -48.868 15.725 46.251 1.000 46.136 . 182 GLN BBB C . 1 ATOM 12225 O O . GLN BBB 10 182 O . GLN 182 -47.763 15.305 46.662 1.000 46.413 . 182 GLN BBB O . 1 ATOM 12227 N N . TYR BBB 10 183 N . TYR 183 -49.152 17.012 46.037 1.000 44.945 . 183 TYR BBB N . 1 ATOM 12229 C CA . TYR BBB 10 183 CA . TYR 183 -48.218 18.143 46.263 1.000 45.182 . 183 TYR BBB CA . 1 ATOM 12231 C CB . TYR BBB 10 183 CB . TYR 183 -48.035 18.985 44.991 1.000 44.791 . 183 TYR BBB CB . 1 ATOM 12234 C CG . TYR BBB 10 183 CG . TYR 183 -47.262 18.287 43.896 1.000 44.461 . 183 TYR BBB CG . 1 ATOM 12235 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.889 17.415 43.012 1.000 43.297 . 183 TYR BBB CD1 . 1 ATOM 12237 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.178 16.734 42.034 1.000 43.616 . 183 TYR BBB CE1 . 1 ATOM 12239 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.806 16.904 41.933 1.000 44.451 . 183 TYR BBB CZ . 1 ATOM 12240 O OH . TYR BBB 10 183 OH . TYR 183 -45.086 16.211 40.999 1.000 40.014 . 183 TYR BBB OH . 1 ATOM 12242 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.163 17.776 42.798 1.000 45.395 . 183 TYR BBB CE2 . 1 ATOM 12244 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.890 18.454 43.768 1.000 45.428 . 183 TYR BBB CD2 . 1 ATOM 12246 C C . TYR BBB 10 183 C . TYR 183 -48.746 18.960 47.446 1.000 50.702 . 183 TYR BBB C . 1 ATOM 12247 O O . TYR BBB 10 183 O . TYR 183 -49.961 18.917 47.727 1.000 49.589 . 183 TYR BBB O . 1 ATOM 12249 N N . THR BBB 10 184 N . THR 184 -47.833 19.642 48.138 1.000 51.511 . 184 THR BBB N . 1 ATOM 12251 C CA . THR BBB 10 184 CA . THR 184 -48.113 20.624 49.217 1.000 52.772 . 184 THR BBB CA . 1 ATOM 12253 C CB . THR BBB 10 184 CB . THR 184 -46.873 20.790 50.114 1.000 55.460 . 184 THR BBB CB . 1 ATOM 12255 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.762 21.265 49.348 1.000 58.662 . 184 THR BBB OG1 . 1 ATOM 12257 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.445 19.500 50.782 1.000 53.273 . 184 THR BBB CG2 . 1 ATOM 12261 C C . THR BBB 10 184 C . THR 184 -48.551 21.928 48.545 1.000 52.438 . 184 THR BBB C . 1 ATOM 12262 O O . THR BBB 10 184 O . THR 184 -48.401 22.029 47.309 1.000 49.628 . 184 THR BBB O . 1 ATOM 12264 N N . ALA BBB 10 185 N . ALA 185 -49.027 22.903 49.324 1.000 60.109 . 185 ALA BBB N . 1 ATOM 12266 C CA . ALA BBB 10 185 CA . ALA 185 -49.387 24.274 48.864 1.000 58.834 . 185 ALA BBB CA . 1 ATOM 12268 C CB . ALA BBB 10 185 CB . ALA 185 -49.880 25.088 50.034 1.000 50.130 . 185 ALA BBB CB . 1 ATOM 12272 C C . ALA BBB 10 185 C . ALA 185 -48.203 24.971 48.159 1.000 58.269 . 185 ALA BBB C . 1 ATOM 12273 O O . ALA BBB 10 185 O . ALA 185 -48.469 25.812 47.291 1.000 51.475 . 185 ALA BBB O . 1 ATOM 12275 N N . ASN BBB 10 186 N . ASN 186 -46.958 24.603 48.492 1.000 57.993 . 186 ASN BBB N . 1 ATOM 12277 C CA . ASN BBB 10 186 CA . ASN 186 -45.711 25.271 48.029 1.000 60.738 . 186 ASN BBB CA . 1 ATOM 12279 C CB . ASN BBB 10 186 CB . ASN 186 -44.697 25.395 49.164 1.000 65.556 . 186 ASN BBB CB . 1 ATOM 12282 C CG . ASN BBB 10 186 CG . ASN 186 -44.793 26.772 49.776 1.000 82.022 . 186 ASN BBB CG . 1 ATOM 12283 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.278 27.728 49.195 1.000 87.147 . 186 ASN BBB OD1 . 1 ATOM 12284 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.504 26.890 50.892 1.000 83.079 . 186 ASN BBB ND2 . 1 ATOM 12287 C C . ASN BBB 10 186 C . ASN 186 -45.073 24.552 46.838 1.000 59.062 . 186 ASN BBB C . 1 ATOM 12288 O O . ASN BBB 10 186 O . ASN 186 -43.972 24.992 46.411 1.000 50.167 . 186 ASN BBB O . 1 ATOM 12290 N N . GLY BBB 10 187 N . GLY 187 -45.722 23.504 46.324 1.000 56.123 . 187 GLY BBB N . 1 ATOM 12292 C CA . GLY BBB 10 187 CA . GLY 187 -45.311 22.817 45.084 1.000 55.801 . 187 GLY BBB CA . 1 ATOM 12295 C C . GLY BBB 10 187 C . GLY 187 -44.280 21.733 45.330 1.000 51.220 . 187 GLY BBB C . 1 ATOM 12296 O O . GLY BBB 10 187 O . GLY 187 -43.661 21.295 44.341 1.000 52.036 . 187 GLY BBB O . 1 ATOM 12298 N N . ASN BBB 10 188 N . ASN 188 -44.094 21.323 46.590 1.000 51.493 . 188 ASN BBB N . 1 ATOM 12300 C CA . ASN BBB 10 188 CA . ASN 188 -43.243 20.167 46.986 1.000 53.566 . 188 ASN BBB CA . 1 ATOM 12302 C CB . ASN BBB 10 188 CB . ASN 188 -42.551 20.401 48.334 1.000 53.727 . 188 ASN BBB CB . 1 ATOM 12305 C CG . ASN BBB 10 188 CG . ASN 188 -41.141 19.849 48.400 1.000 52.718 . 188 ASN BBB CG . 1 ATOM 12306 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.784 18.898 47.709 1.000 46.888 . 188 ASN BBB OD1 . 1 ATOM 12307 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.313 20.468 49.219 1.000 58.195 . 188 ASN BBB ND2 . 1 ATOM 12310 C C . ASN BBB 10 188 C . ASN 188 -44.127 18.911 47.015 1.000 53.495 . 188 ASN BBB C . 1 ATOM 12311 O O . ASN BBB 10 188 O . ASN 188 -45.371 19.064 46.914 1.000 50.784 . 188 ASN BBB O . 1 ATOM 12313 N N . LEU BBB 10 189 N . LEU 189 -43.518 17.725 47.144 1.000 52.094 . 189 LEU BBB N . 1 ATOM 12315 C CA . LEU BBB 10 189 CA . LEU 189 -44.244 16.429 47.289 1.000 50.787 . 189 LEU BBB CA . 1 ATOM 12317 C CB . LEU BBB 10 189 CB . LEU 189 -43.377 15.276 46.783 1.000 45.940 . 189 LEU BBB CB . 1 ATOM 12320 C CG . LEU BBB 10 189 CG . LEU 189 -43.168 15.243 45.269 1.000 44.023 . 189 LEU BBB CG . 1 ATOM 12322 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.061 14.265 44.918 1.000 40.464 . 189 LEU BBB CD1 . 1 ATOM 12326 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.467 14.909 44.544 1.000 41.325 . 189 LEU BBB CD2 . 1 ATOM 12330 C C . LEU BBB 10 189 C . LEU 189 -44.648 16.205 48.752 1.000 53.204 . 189 LEU BBB C . 1 ATOM 12331 O O . LEU BBB 10 189 O . LEU 189 -43.828 16.513 49.655 1.000 50.262 . 189 LEU BBB O . 1 ATOM 12333 N N . VAL BBB 10 190 N . VAL 190 -45.893 15.746 48.948 1.000 50.869 . 190 VAL BBB N . 1 ATOM 12335 C CA . VAL BBB 10 190 CA . VAL 190 -46.374 15.061 50.182 1.000 50.683 . 190 VAL BBB CA . 1 ATOM 12337 C CB . VAL BBB 10 190 CB . VAL 190 -47.912 14.948 50.248 1.000 49.770 . 190 VAL BBB CB . 1 ATOM 12339 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.404 14.346 51.558 1.000 46.885 . 190 VAL BBB CG1 . 1 ATOM 12343 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.588 16.287 50.014 1.000 55.613 . 190 VAL BBB CG2 . 1 ATOM 12347 C C . VAL BBB 10 190 C . VAL 190 -45.698 13.686 50.201 1.000 51.964 . 190 VAL BBB C . 1 ATOM 12348 O O . VAL BBB 10 190 O . VAL 190 -45.880 12.920 49.214 1.000 48.820 . 190 VAL BBB O . 1 ATOM 12350 N N . THR BBB 10 191 N . THR 191 -44.904 13.419 51.249 1.000 50.900 . 191 THR BBB N . 1 ATOM 12352 C CA . THR BBB 10 191 CA . THR 191 -44.189 12.130 51.466 1.000 51.168 . 191 THR BBB CA . 1 ATOM 12354 C CB . THR BBB 10 191 CB . THR 191 -43.289 12.180 52.718 1.000 52.887 . 191 THR BBB CB . 1 ATOM 12356 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.471 11.002 52.779 1.000 52.460 . 191 THR BBB OG1 . 1 ATOM 12358 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.072 12.315 54.011 1.000 51.631 . 191 THR BBB CG2 . 1 ATOM 12362 C C . THR BBB 10 191 C . THR 191 -45.233 11.004 51.526 1.000 47.596 . 191 THR BBB C . 1 ATOM 12363 O O . THR BBB 10 191 O . THR 191 -46.378 11.261 51.952 1.000 46.487 . 191 THR BBB O . 1 ATOM 12365 N N . THR BBB 10 192 N . THR 192 -44.848 9.805 51.094 1.000 45.218 . 192 THR BBB N . 1 ATOM 12367 C CA . THR BBB 10 192 CA . THR 192 -45.589 8.541 51.325 1.000 42.698 . 192 THR BBB CA . 1 ATOM 12369 C CB . THR BBB 10 192 CB . THR 192 -45.312 7.543 50.197 1.000 41.540 . 192 THR BBB CB . 1 ATOM 12371 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.933 7.166 50.263 1.000 40.734 . 192 THR BBB OG1 . 1 ATOM 12373 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.650 8.111 48.839 1.000 41.930 . 192 THR BBB CG2 . 1 ATOM 12377 C C . THR BBB 10 192 C . THR 192 -45.195 7.937 52.681 1.000 43.237 . 192 THR BBB C . 1 ATOM 12378 O O . THR BBB 10 192 O . THR 192 -45.833 6.948 53.062 1.000 38.950 . 192 THR BBB O . 1 ATOM 12380 N N . ASN BBB 10 193 N . ASN 193 -44.176 8.487 53.365 1.000 44.931 . 193 ASN BBB N . 1 ATOM 12382 C CA . ASN BBB 10 193 CA . ASN 193 -43.685 7.953 54.662 1.000 46.440 . 193 ASN BBB CA . 1 ATOM 12384 C CB . ASN BBB 10 193 CB . ASN 193 -42.463 8.697 55.203 1.000 48.108 . 193 ASN BBB CB . 1 ATOM 12387 C CG . ASN BBB 10 193 CG . ASN 193 -41.200 8.437 54.405 1.000 46.940 . 193 ASN BBB CG . 1 ATOM 12388 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.131 7.511 53.603 1.000 47.307 . 193 ASN BBB OD1 . 1 ATOM 12389 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.188 9.258 54.616 1.000 43.072 . 193 ASN BBB ND2 . 1 ATOM 12392 C C . ASN BBB 10 193 C . ASN 193 -44.838 7.989 55.668 1.000 50.865 . 193 ASN BBB C . 1 ATOM 12393 O O . ASN BBB 10 193 O . ASN 193 -45.584 8.996 55.670 1.000 51.496 . 193 ASN BBB O . 1 ATOM 12395 N N . GLY BBB 10 194 N . GLY 194 -44.987 6.894 56.429 1.000 51.947 . 194 GLY BBB N . 1 ATOM 12397 C CA . GLY BBB 10 194 CA . GLY 194 -46.017 6.678 57.461 1.000 54.961 . 194 GLY BBB CA . 1 ATOM 12400 C C . GLY BBB 10 194 C . GLY 194 -47.282 6.018 56.931 1.000 56.017 . 194 GLY BBB C . 1 ATOM 12401 O O . GLY BBB 10 194 O . GLY 194 -48.054 5.521 57.771 1.000 54.247 . 194 GLY BBB O . 1 ATOM 12403 N N . GLU BBB 10 195 N . GLU 195 -47.514 6.032 55.609 1.000 59.957 . 195 GLU BBB N . 1 ATOM 12405 C CA . GLU BBB 10 195 CA . GLU 195 -48.771 5.537 54.977 1.000 58.213 . 195 GLU BBB CA . 1 ATOM 12407 C CB . GLU BBB 10 195 CB . GLU 195 -48.972 6.142 53.581 1.000 58.493 . 195 GLU BBB CB . 1 ATOM 12410 C CG . GLU BBB 10 195 CG . GLU 195 -50.233 5.668 52.859 1.000 58.508 . 195 GLU BBB CG . 1 ATOM 12413 C CD . GLU BBB 10 195 CD . GLU 195 -51.570 5.828 53.579 1.000 58.683 . 195 GLU BBB CD . 1 ATOM 12414 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.865 6.941 54.080 1.000 52.795 . 195 GLU BBB OE1 . 1 ATOM 12415 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.341 4.838 53.605 1.000 61.191 . 195 GLU BBB OE2 . 1 ATOM 12416 C C . GLU BBB 10 195 C . GLU 195 -48.744 4.004 54.966 1.000 56.517 . 195 GLU BBB C . 1 ATOM 12417 O O . GLU BBB 10 195 O . GLU 195 -47.746 3.425 54.483 1.000 54.208 . 195 GLU BBB O . 1 ATOM 12419 N N . LEU BBB 10 196 N . LEU 196 -49.804 3.384 55.500 1.000 51.458 . 196 LEU BBB N . 1 ATOM 12421 C CA . LEU BBB 10 196 CA . LEU 196 -49.926 1.912 55.658 1.000 52.395 . 196 LEU BBB CA . 1 ATOM 12423 C CB . LEU BBB 10 196 CB . LEU 196 -50.183 1.631 57.139 1.000 57.143 . 196 LEU BBB CB . 1 ATOM 12426 C CG . LEU BBB 10 196 CG . LEU 196 -49.036 2.017 58.073 1.000 65.109 . 196 LEU BBB CG . 1 ATOM 12428 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.485 1.981 59.526 1.000 65.951 . 196 LEU BBB CD1 . 1 ATOM 12432 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -47.827 1.115 57.852 1.000 65.564 . 196 LEU BBB CD2 . 1 ATOM 12436 C C . LEU BBB 10 196 C . LEU 196 -51.040 1.324 54.772 1.000 49.910 . 196 LEU BBB C . 1 ATOM 12437 O O . LEU BBB 10 196 O . LEU 196 -51.047 0.101 54.591 1.000 48.680 . 196 LEU BBB O . 1 ATOM 12439 N N . ASN BBB 10 197 N . ASN 197 -51.947 2.131 54.221 1.000 47.249 . 197 ASN BBB N . 1 ATOM 12441 C CA . ASN BBB 10 197 CA . ASN 197 -53.124 1.600 53.491 1.000 52.393 . 197 ASN BBB CA . 1 ATOM 12443 C CB . ASN BBB 10 197 CB . ASN 197 -54.405 2.295 53.951 1.000 55.078 . 197 ASN BBB CB . 1 ATOM 12446 C CG . ASN BBB 10 197 CG . ASN 197 -55.597 1.808 53.158 1.000 60.587 . 197 ASN BBB CG . 1 ATOM 12447 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.787 0.602 52.975 1.000 54.507 . 197 ASN BBB OD1 . 1 ATOM 12448 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.363 2.746 52.628 1.000 70.781 . 197 ASN BBB ND2 . 1 ATOM 12451 C C . ASN BBB 10 197 C . ASN 197 -52.863 1.649 51.970 1.000 49.483 . 197 ASN BBB C . 1 ATOM 12452 O O . ASN BBB 10 197 O . ASN 197 -52.738 0.595 51.354 1.000 48.164 . 197 ASN BBB O . 1 ATOM 12454 N N . SER BBB 10 198 N . SER 198 -52.781 2.833 51.377 1.000 49.667 . 198 SER BBB N . 1 ATOM 12456 C CA . SER BBB 10 198 CA . SER 198 -52.516 3.052 49.931 1.000 47.252 . 198 SER BBB CA . 1 ATOM 12458 C CB . SER BBB 10 198 CB . SER 198 -53.676 2.609 49.049 1.000 49.868 . 198 SER BBB CB . 1 ATOM 12461 O OG . SER BBB 10 198 OG . SER 198 -53.548 1.264 48.607 1.000 55.121 . 198 SER BBB OG . 1 ATOM 12463 C C . SER BBB 10 198 C . SER 198 -52.267 4.545 49.765 1.000 46.311 . 198 SER BBB C . 1 ATOM 12464 O O . SER BBB 10 198 O . SER 198 -52.849 5.322 50.533 1.000 43.081 . 198 SER BBB O . 1 ATOM 12466 N N . PHE BBB 10 199 N . PHE 199 -51.439 4.936 48.811 1.000 46.036 . 199 PHE BBB N . 1 ATOM 12468 C CA . PHE BBB 10 199 CA . PHE 199 -51.214 6.368 48.507 1.000 47.878 . 199 PHE BBB CA . 1 ATOM 12470 C CB . PHE BBB 10 199 CB . PHE 199 -49.769 6.742 48.818 1.000 46.662 . 199 PHE BBB CB . 1 ATOM 12473 C CG . PHE BBB 10 199 CG . PHE 199 -49.502 8.218 48.779 1.000 48.225 . 199 PHE BBB CG . 1 ATOM 12474 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.458 8.894 47.570 1.000 49.401 . 199 PHE BBB CD1 . 1 ATOM 12476 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.186 10.250 47.528 1.000 52.122 . 199 PHE BBB CE1 . 1 ATOM 12478 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.965 10.946 48.698 1.000 54.464 . 199 PHE BBB CZ . 1 ATOM 12480 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.276 8.926 49.946 1.000 52.685 . 199 PHE BBB CD2 . 1 ATOM 12482 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.011 10.288 49.905 1.000 54.619 . 199 PHE BBB CE2 . 1 ATOM 12484 C C . PHE BBB 10 199 C . PHE 199 -51.671 6.625 47.068 1.000 48.783 . 199 PHE BBB C . 1 ATOM 12485 O O . PHE BBB 10 199 O . PHE 199 -50.892 6.441 46.108 1.000 43.886 . 199 PHE BBB O . 1 ATOM 12487 N N . TRP BBB 10 200 N . TRP 200 -52.934 7.024 46.925 1.000 47.298 . 200 TRP BBB N . 1 ATOM 12489 C CA . TRP BBB 10 200 CA . TRP 200 -53.577 7.186 45.599 1.000 47.439 . 200 TRP BBB CA . 1 ATOM 12491 C CB . TRP BBB 10 200 CB . TRP 200 -55.086 7.427 45.757 1.000 45.146 . 200 TRP BBB CB . 1 ATOM 12494 C CG . TRP BBB 10 200 CG . TRP 200 -55.781 6.455 46.666 1.000 43.275 . 200 TRP BBB CG . 1 ATOM 12495 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.492 6.758 47.790 1.000 42.416 . 200 TRP BBB CD1 . 1 ATOM 12497 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -56.989 5.625 48.373 1.000 42.981 . 200 TRP BBB NE1 . 1 ATOM 12499 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.597 4.543 47.645 1.000 41.152 . 200 TRP BBB CE2 . 1 ATOM 12500 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.818 5.018 46.561 1.000 44.271 . 200 TRP BBB CD2 . 1 ATOM 12501 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.285 4.090 45.654 1.000 43.410 . 200 TRP BBB CE3 . 1 ATOM 12503 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.520 2.751 45.868 1.000 43.018 . 200 TRP BBB CZ3 . 1 ATOM 12505 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.300 2.314 46.948 1.000 43.816 . 200 TRP BBB CH2 . 1 ATOM 12507 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.852 3.194 47.852 1.000 40.664 . 200 TRP BBB CZ2 . 1 ATOM 12509 C C . TRP BBB 10 200 C . TRP 200 -52.861 8.309 44.831 1.000 48.834 . 200 TRP BBB C . 1 ATOM 12510 O O . TRP BBB 10 200 O . TRP 200 -52.452 8.067 43.671 1.000 46.329 . 200 TRP BBB O . 1 ATOM 12512 N N . GLY BBB 10 201 N . GLY 201 -52.670 9.468 45.476 1.000 48.082 . 201 GLY BBB N . 1 ATOM 12514 C CA . GLY BBB 10 201 CA . GLY 201 -52.315 10.739 44.814 1.000 47.665 . 201 GLY BBB CA . 1 ATOM 12517 C C . GLY BBB 10 201 C . GLY 201 -53.475 11.280 43.979 1.000 49.259 . 201 GLY BBB C . 1 ATOM 12518 O O . GLY BBB 10 201 O . GLY 201 -54.278 10.461 43.482 1.000 52.945 . 201 GLY BBB O . 1 ATOM 12520 N N . ASP BBB 10 202 N . ASP 202 -53.537 12.607 43.796 1.000 46.824 . 202 ASP BBB N . 1 ATOM 12522 C CA . ASP BBB 10 202 CA . ASP 202 -54.613 13.343 43.072 1.000 43.185 . 202 ASP BBB CA . 1 ATOM 12524 C CB . ASP BBB 10 202 CB . ASP 202 -55.293 14.352 43.997 1.000 42.618 . 202 ASP BBB CB . 1 ATOM 12527 C CG . ASP BBB 10 202 CG . ASP 202 -54.327 15.343 44.643 1.000 44.277 . 202 ASP BBB CG . 1 ATOM 12528 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.093 15.184 44.454 1.000 41.666 . 202 ASP BBB OD1 . 1 ATOM 12529 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.813 16.257 45.354 1.000 41.781 . 202 ASP BBB OD2 . 1 ATOM 12530 C C . ASP BBB 10 202 C . ASP 202 -54.051 14.080 41.847 1.000 40.673 . 202 ASP BBB C . 1 ATOM 12531 O O . ASP BBB 10 202 O . ASP 202 -54.777 14.884 41.264 1.000 42.313 . 202 ASP BBB O . 1 ATOM 12533 N N . VAL BBB 10 203 N . VAL 203 -52.799 13.851 41.479 1.000 39.690 . 203 VAL BBB N . 1 ATOM 12535 C CA . VAL BBB 10 203 CA . VAL 203 -52.181 14.525 40.303 1.000 42.878 . 203 VAL BBB CA . 1 ATOM 12537 C CB . VAL BBB 10 203 CB . VAL 203 -51.161 15.593 40.728 1.000 44.457 . 203 VAL BBB CB . 1 ATOM 12539 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.367 16.137 39.549 1.000 44.517 . 203 VAL BBB CG1 . 1 ATOM 12543 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.856 16.716 41.474 1.000 46.361 . 203 VAL BBB CG2 . 1 ATOM 12547 C C . VAL BBB 10 203 C . VAL 203 -51.566 13.450 39.414 1.000 44.191 . 203 VAL BBB C . 1 ATOM 12548 O O . VAL BBB 10 203 O . VAL 203 -50.661 12.738 39.889 1.000 45.766 . 203 VAL BBB O . 1 ATOM 12550 N N . ILE BBB 10 204 N . ILE 204 -52.085 13.323 38.195 1.000 41.230 . 204 ILE BBB N . 1 ATOM 12552 C CA . ILE BBB 10 204 CA . ILE 204 -51.697 12.259 37.238 1.000 43.337 . 204 ILE BBB CA . 1 ATOM 12554 C CB . ILE BBB 10 204 CB . ILE 204 -52.922 11.824 36.406 1.000 46.344 . 204 ILE BBB CB . 1 ATOM 12556 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.070 11.350 37.311 1.000 47.464 . 204 ILE BBB CG1 . 1 ATOM 12559 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.551 10.777 35.357 1.000 44.950 . 204 ILE BBB CG2 . 1 ATOM 12562 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.717 10.249 38.298 1.000 46.390 . 204 ILE BBB CD1 . 1 ATOM 12567 C C . ILE BBB 10 204 C . ILE 204 -50.555 12.799 36.387 1.000 42.125 . 204 ILE BBB C . 1 ATOM 12568 O O . ILE BBB 10 204 O . ILE 204 -50.750 13.854 35.781 1.000 41.357 . 204 ILE BBB O . 1 ATOM 12570 N N . HIS BBB 10 205 N . HIS 205 -49.435 12.072 36.334 1.000 44.754 . 205 HIS BBB N . 1 ATOM 12572 C CA . HIS BBB 10 205 CA . HIS 205 -48.226 12.426 35.541 1.000 45.316 . 205 HIS BBB CA . 1 ATOM 12574 C CB . HIS BBB 10 205 CB . HIS 205 -46.947 12.343 36.383 1.000 47.201 . 205 HIS BBB CB . 1 ATOM 12577 C CG . HIS BBB 10 205 CG . HIS 205 -46.987 13.110 37.662 1.000 48.874 . 205 HIS BBB CG . 1 ATOM 12578 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.026 13.009 38.548 1.000 49.090 . 205 HIS BBB ND1 . 1 ATOM 12580 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.782 13.759 39.602 1.000 53.020 . 205 HIS BBB CE1 . 1 ATOM 12582 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.600 14.342 39.432 1.000 56.100 . 205 HIS BBB NE2 . 1 ATOM 12584 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.088 13.941 38.231 1.000 54.985 . 205 HIS BBB CD2 . 1 ATOM 12586 C C . HIS BBB 10 205 C . HIS 205 -48.082 11.500 34.339 1.000 40.873 . 205 HIS BBB C . 1 ATOM 12587 O O . HIS BBB 10 205 O . HIS 205 -48.442 10.323 34.455 1.000 42.679 . 205 HIS BBB O . 1 ATOM 12589 N N . VAL BBB 10 206 N . VAL 206 -47.510 12.011 33.248 1.000 40.210 . 206 VAL BBB N . 1 ATOM 12591 C CA . VAL BBB 10 206 CA . VAL 206 -46.930 11.170 32.168 1.000 39.515 . 206 VAL BBB CA . 1 ATOM 12593 C CB . VAL BBB 10 206 CB . VAL 206 -47.737 11.282 30.864 1.000 40.055 . 206 VAL BBB CB . 1 ATOM 12595 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.412 10.133 29.929 1.000 40.689 . 206 VAL BBB CG1 . 1 ATOM 12599 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.228 11.330 31.130 1.000 38.726 . 206 VAL BBB CG2 . 1 ATOM 12603 C C . VAL BBB 10 206 C . VAL 206 -45.461 11.581 32.005 1.000 42.868 . 206 VAL BBB C . 1 ATOM 12604 O O . VAL BBB 10 206 O . VAL 206 -45.180 12.809 32.017 1.000 42.350 . 206 VAL BBB O . 1 ATOM 12606 N N . ASN BBB 10 207 N . ASN 207 -44.559 10.593 31.935 1.000 45.298 . 207 ASN BBB N . 1 ATOM 12608 C CA . ASN BBB 10 207 CA . ASN 207 -43.085 10.788 31.896 1.000 47.194 . 207 ASN BBB CA . 1 ATOM 12610 C CB . ASN BBB 10 207 CB . ASN 207 -42.637 11.074 30.463 1.000 48.260 . 207 ASN BBB CB . 1 ATOM 12613 C CG . ASN BBB 10 207 CG . ASN 207 -42.920 9.922 29.521 1.000 51.137 . 207 ASN BBB CG . 1 ATOM 12614 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -43.071 8.781 29.957 1.000 46.138 . 207 ASN BBB OD1 . 1 ATOM 12615 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.964 10.204 28.226 1.000 51.009 . 207 ASN BBB ND2 . 1 ATOM 12618 C C . ASN BBB 10 207 C . ASN 207 -42.667 11.875 32.912 1.000 48.634 . 207 ASN BBB C . 1 ATOM 12619 O O . ASN BBB 10 207 O . ASN 207 -41.830 12.742 32.575 1.000 45.415 . 207 ASN BBB O . 1 ATOM 12621 N N . GLY BBB 10 208 N . GLY 208 -43.227 11.830 34.129 1.000 47.319 . 208 GLY BBB N . 1 ATOM 12623 C CA . GLY BBB 10 208 CA . GLY 208 -42.833 12.699 35.254 1.000 43.766 . 208 GLY BBB CA . 1 ATOM 12626 C C . GLY BBB 10 208 C . GLY 208 -43.449 14.084 35.191 1.000 42.505 . 208 GLY BBB C . 1 ATOM 12627 O O . GLY BBB 10 208 O . GLY 208 -43.130 14.883 36.070 1.000 36.453 . 208 GLY BBB O . 1 ATOM 12629 N N . GLN BBB 10 209 N . GLN 209 -44.339 14.344 34.229 1.000 43.657 . 209 GLN BBB N . 1 ATOM 12631 C CA . GLN BBB 10 209 CA . GLN 209 -44.965 15.675 34.012 1.000 45.975 . 209 GLN BBB CA . 1 ATOM 12633 C CB . GLN BBB 10 209 CB . GLN 209 -44.641 16.144 32.597 1.000 44.954 . 209 GLN BBB CB . 1 ATOM 12636 C CG . GLN BBB 10 209 CG . GLN 209 -45.420 17.378 32.186 1.000 44.762 . 209 GLN BBB CG . 1 ATOM 12639 C CD . GLN BBB 10 209 CD . GLN 209 -45.036 18.557 33.044 1.000 44.520 . 209 GLN BBB CD . 1 ATOM 12640 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.884 19.304 33.539 1.000 43.422 . 209 GLN BBB OE1 . 1 ATOM 12641 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.738 18.726 33.213 1.000 38.741 . 209 GLN BBB NE2 . 1 ATOM 12644 C C . GLN BBB 10 209 C . GLN 209 -46.482 15.605 34.222 1.000 48.739 . 209 GLN BBB C . 1 ATOM 12645 O O . GLN BBB 10 209 O . GLN 209 -47.182 14.932 33.459 1.000 44.117 . 209 GLN BBB O . 1 ATOM 12646 N N . PRO BBB 10 210 N . PRO 210 -47.028 16.319 35.241 1.000 47.631 . 210 PRO BBB N . 1 ATOM 12647 C CA . PRO BBB 10 210 CA . PRO 210 -48.471 16.494 35.401 1.000 45.390 . 210 PRO BBB CA . 1 ATOM 12649 C CB . PRO BBB 10 210 CB . PRO 210 -48.588 17.609 36.452 1.000 46.018 . 210 PRO BBB CB . 1 ATOM 12652 C CG . PRO BBB 10 210 CG . PRO 210 -47.336 17.470 37.287 1.000 48.750 . 210 PRO BBB CG . 1 ATOM 12655 C CD . PRO BBB 10 210 CD . PRO 210 -46.275 16.967 36.331 1.000 48.142 . 210 PRO BBB CD . 1 ATOM 12658 C C . PRO BBB 10 210 C . PRO 210 -49.190 16.943 34.124 1.000 45.282 . 210 PRO BBB C . 1 ATOM 12659 O O . PRO BBB 10 210 O . PRO 210 -48.745 17.881 33.502 1.000 52.412 . 210 PRO BBB O . 1 ATOM 12661 N N . TRP BBB 10 211 N . TRP 211 -50.254 16.224 33.769 1.000 45.052 . 211 TRP BBB N . 1 ATOM 12663 C CA . TRP BBB 10 211 CA . TRP 211 -51.272 16.568 32.739 1.000 44.164 . 211 TRP BBB CA . 1 ATOM 12665 C CB . TRP BBB 10 211 CB . TRP 211 -52.382 17.408 33.374 1.000 42.546 . 211 TRP BBB CB . 1 ATOM 12668 C CG . TRP BBB 10 211 CG . TRP 211 -53.204 16.623 34.349 1.000 42.633 . 211 TRP BBB CG . 1 ATOM 12669 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.964 15.525 34.067 1.000 42.455 . 211 TRP BBB CD1 . 1 ATOM 12671 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.561 15.059 35.205 1.000 42.445 . 211 TRP BBB NE1 . 1 ATOM 12673 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.219 15.867 36.258 1.000 43.938 . 211 TRP BBB CE2 . 1 ATOM 12674 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.350 16.861 35.760 1.000 41.307 . 211 TRP BBB CD2 . 1 ATOM 12675 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.871 17.826 36.651 1.000 43.352 . 211 TRP BBB CE3 . 1 ATOM 12677 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.254 17.772 37.978 1.000 43.749 . 211 TRP BBB CZ3 . 1 ATOM 12679 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.116 16.784 38.443 1.000 41.960 . 211 TRP BBB CH2 . 1 ATOM 12681 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.602 15.813 37.601 1.000 43.814 . 211 TRP BBB CZ2 . 1 ATOM 12683 C C . TRP BBB 10 211 C . TRP 211 -50.638 17.256 31.543 1.000 43.949 . 211 TRP BBB C . 1 ATOM 12684 O O . TRP BBB 10 211 O . TRP 211 -51.000 18.385 31.219 1.000 49.806 . 211 TRP BBB O . 1 ATOM 12685 N N . PRO BBB 10 212 N . PRO 212 -49.708 16.581 30.830 1.000 45.592 . 212 PRO BBB N . 1 ATOM 12686 C CA . PRO BBB 10 212 CA . PRO 212 -49.046 17.187 29.676 1.000 47.058 . 212 PRO BBB CA . 1 ATOM 12688 C CB . PRO BBB 10 212 CB . PRO 212 -47.797 16.306 29.490 1.000 48.807 . 212 PRO BBB CB . 1 ATOM 12691 C CG . PRO BBB 10 212 CG . PRO 212 -48.185 14.928 30.040 1.000 48.638 . 212 PRO BBB CG . 1 ATOM 12694 C CD . PRO BBB 10 212 CD . PRO 212 -49.291 15.183 31.048 1.000 47.615 . 212 PRO BBB CD . 1 ATOM 12697 C C . PRO BBB 10 212 C . PRO 212 -49.949 17.153 28.432 1.000 46.273 . 212 PRO BBB C . 1 ATOM 12698 O O . PRO BBB 10 212 O . PRO 212 -51.034 16.575 28.488 1.000 44.515 . 212 PRO BBB O . 1 ATOM 12700 N N . PHE BBB 10 213 N . PHE 213 -49.486 17.768 27.347 1.000 45.381 . 213 PHE BBB N . 1 ATOM 12702 C CA . PHE BBB 10 213 CA . PHE 213 -50.054 17.646 25.978 1.000 49.421 . 213 PHE BBB CA . 1 ATOM 12704 C CB . PHE BBB 10 213 CB . PHE 213 -50.633 18.980 25.485 1.000 50.493 . 213 PHE BBB CB . 1 ATOM 12707 C CG . PHE BBB 10 213 CG . PHE 213 -49.591 19.993 25.075 1.000 57.152 . 213 PHE BBB CG . 1 ATOM 12708 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.056 20.885 25.995 1.000 61.469 . 213 PHE BBB CD1 . 1 ATOM 12710 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.072 21.790 25.622 1.000 62.438 . 213 PHE BBB CE1 . 1 ATOM 12712 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.628 21.829 24.321 1.000 60.749 . 213 PHE BBB CZ . 1 ATOM 12714 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.133 20.047 23.767 1.000 61.574 . 213 PHE BBB CD2 . 1 ATOM 12716 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.168 20.970 23.391 1.000 62.075 . 213 PHE BBB CE2 . 1 ATOM 12718 C C . PHE BBB 10 213 C . PHE 213 -48.933 17.143 25.064 1.000 47.794 . 213 PHE BBB C . 1 ATOM 12719 O O . PHE BBB 10 213 O . PHE 213 -47.763 17.231 25.462 1.000 45.980 . 213 PHE BBB O . 1 ATOM 12721 N N . LYS BBB 10 214 N . LYS 214 -49.275 16.626 23.887 1.000 46.935 . 214 LYS BBB N . 1 ATOM 12723 C CA . LYS BBB 10 214 CA . LYS 214 -48.285 16.405 22.806 1.000 50.099 . 214 LYS BBB CA . 1 ATOM 12725 C CB . LYS BBB 10 214 CB . LYS 214 -47.716 14.990 22.878 1.000 50.028 . 214 LYS BBB CB . 1 ATOM 12728 C CG . LYS BBB 10 214 CG . LYS 214 -46.725 14.664 21.775 1.000 50.905 . 214 LYS BBB CG . 1 ATOM 12731 C CD . LYS BBB 10 214 CD . LYS 214 -46.086 13.301 21.920 1.000 54.432 . 214 LYS BBB CD . 1 ATOM 12734 C CE . LYS BBB 10 214 CE . LYS 214 -45.102 13.001 20.807 1.000 59.053 . 214 LYS BBB CE . 1 ATOM 12737 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.857 13.802 20.946 1.000 61.442 . 214 LYS BBB NZ . 1 ATOM 12741 C C . LYS BBB 10 214 C . LYS 214 -48.918 16.715 21.443 1.000 52.390 . 214 LYS BBB C . 1 ATOM 12742 O O . LYS BBB 10 214 O . LYS 214 -50.115 16.345 21.215 1.000 46.361 . 214 LYS BBB O . 1 ATOM 12744 N N . ASN BBB 10 215 N . ASN 215 -48.142 17.401 20.593 1.000 54.390 . 215 ASN BBB N . 1 ATOM 12746 C CA . ASN BBB 10 215 CA . ASN 215 -48.451 17.633 19.155 1.000 55.482 . 215 ASN BBB CA . 1 ATOM 12748 C CB . ASN BBB 10 215 CB . ASN 215 -47.677 18.833 18.590 1.000 57.751 . 215 ASN BBB CB . 1 ATOM 12751 C CG . ASN BBB 10 215 CG . ASN 215 -48.002 20.152 19.273 1.000 57.623 . 215 ASN BBB CG . 1 ATOM 12752 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.159 20.428 19.577 1.000 59.663 . 215 ASN BBB OD1 . 1 ATOM 12753 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.993 20.974 19.530 1.000 57.440 . 215 ASN BBB ND2 . 1 ATOM 12756 C C . ASN BBB 10 215 C . ASN 215 -48.162 16.324 18.408 1.000 52.865 . 215 ASN BBB C . 1 ATOM 12757 O O . ASN BBB 10 215 O . ASN 215 -47.003 15.842 18.466 1.000 44.799 . 215 ASN BBB O . 1 ATOM 12759 N N . VAL BBB 10 216 N . VAL 216 -49.181 15.733 17.774 1.000 51.790 . 216 VAL BBB N . 1 ATOM 12761 C CA . VAL BBB 10 216 CA . VAL 216 -49.013 14.466 16.998 1.000 53.771 . 216 VAL BBB CA . 1 ATOM 12763 C CB . VAL BBB 10 216 CB . VAL 216 -49.710 13.263 17.664 1.000 56.297 . 216 VAL BBB CB . 1 ATOM 12765 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.028 12.872 18.969 1.000 58.577 . 216 VAL BBB CG1 . 1 ATOM 12769 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.203 13.495 17.874 1.000 51.276 . 216 VAL BBB CG2 . 1 ATOM 12773 C C . VAL BBB 10 216 C . VAL 216 -49.531 14.681 15.578 1.000 53.196 . 216 VAL BBB C . 1 ATOM 12774 O O . VAL BBB 10 216 O . VAL 216 -50.406 15.540 15.384 1.000 52.128 . 216 VAL BBB O . 1 ATOM 12776 N N . GLU BBB 10 217 N . GLU 217 -48.992 13.905 14.640 1.000 59.250 . 217 GLU BBB N . 1 ATOM 12778 C CA . GLU BBB 10 217 CA . GLU 217 -49.440 13.827 13.222 1.000 61.008 . 217 GLU BBB CA . 1 ATOM 12780 C CB . GLU BBB 10 217 CB . GLU 217 -48.278 13.381 12.327 1.000 59.997 . 217 GLU BBB CB . 1 ATOM 12783 C CG . GLU BBB 10 217 CG . GLU 217 -47.218 14.454 12.107 1.000 62.872 . 217 GLU BBB CG . 1 ATOM 12786 C CD . GLU BBB 10 217 CD . GLU 217 -45.887 13.967 11.537 1.000 72.607 . 217 GLU BBB CD . 1 ATOM 12787 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.870 13.031 10.690 1.000 70.737 . 217 GLU BBB OE1 . 1 ATOM 12788 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.853 14.531 11.935 1.000 86.487 . 217 GLU BBB OE2 . 1 ATOM 12789 C C . GLU BBB 10 217 C . GLU 217 -50.620 12.860 13.135 1.000 58.491 . 217 GLU BBB C . 1 ATOM 12790 O O . GLU BBB 10 217 O . GLU 217 -50.692 11.889 13.880 1.000 61.766 . 217 GLU BBB O . 1 ATOM 12791 N N . PRO BBB 10 218 N . PRO 218 -51.571 13.064 12.202 1.000 58.375 . 218 PRO BBB N . 1 ATOM 12792 C CA . PRO BBB 10 218 CA . PRO 218 -52.701 12.144 12.034 1.000 58.318 . 218 PRO BBB CA . 1 ATOM 12794 C CB . PRO BBB 10 218 CB . PRO 218 -53.606 12.942 11.087 1.000 59.459 . 218 PRO BBB CB . 1 ATOM 12797 C CG . PRO BBB 10 218 CG . PRO 218 -52.614 13.680 10.217 1.000 57.629 . 218 PRO BBB CG . 1 ATOM 12800 C CD . PRO BBB 10 218 CD . PRO 218 -51.560 14.137 11.201 1.000 56.478 . 218 PRO BBB CD . 1 ATOM 12803 C C . PRO BBB 10 218 C . PRO 218 -52.274 10.801 11.413 1.000 54.012 . 218 PRO BBB C . 1 ATOM 12804 O O . PRO BBB 10 218 O . PRO 218 -52.473 10.586 10.225 1.000 55.276 . 218 PRO BBB O . 1 ATOM 12806 N N . ARG BBB 10 219 N . ARG 219 -51.651 9.940 12.214 1.000 49.305 . 219 ARG BBB N . 1 ATOM 12808 C CA . ARG BBB 10 219 CA . ARG 219 -51.146 8.617 11.762 1.000 51.668 . 219 ARG BBB CA . 1 ATOM 12810 C CB . ARG BBB 10 219 CB . ARG 219 -49.788 8.820 11.086 1.000 54.094 . 219 ARG BBB CB . 1 ATOM 12813 C CG . ARG BBB 10 219 CG . ARG 219 -48.759 9.511 11.971 1.000 51.885 . 219 ARG BBB CG . 1 ATOM 12816 C CD . ARG BBB 10 219 CD . ARG 219 -47.377 9.112 11.517 1.000 53.715 . 219 ARG BBB CD . 1 ATOM 12819 N NE . ARG BBB 10 219 NE . ARG 219 -46.996 7.761 11.923 1.000 53.034 . 219 ARG BBB NE . 1 ATOM 12821 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.933 7.126 11.451 1.000 52.492 . 219 ARG BBB CZ . 1 ATOM 12822 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.166 7.705 10.544 1.000 59.506 . 219 ARG BBB NH1 . 1 ATOM 12825 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.639 5.910 11.865 1.000 55.415 . 219 ARG BBB NH2 . 1 ATOM 12828 C C . ARG BBB 10 219 C . ARG 219 -51.074 7.675 12.972 1.000 52.754 . 219 ARG BBB C . 1 ATOM 12829 O O . ARG BBB 10 219 O . ARG 219 -51.705 7.987 13.985 1.000 51.695 . 219 ARG BBB O . 1 ATOM 12831 N N . LYS BBB 10 220 N . LYS 220 -50.312 6.584 12.876 1.000 55.496 . 220 LYS BBB N . 1 ATOM 12833 C CA . LYS BBB 10 220 CA . LYS 220 -50.216 5.540 13.925 1.000 53.650 . 220 LYS BBB CA . 1 ATOM 12835 C CB . LYS BBB 10 220 CB . LYS 220 -50.218 4.158 13.267 1.000 57.367 . 220 LYS BBB CB . 1 ATOM 12838 C CG . LYS BBB 10 220 CG . LYS 220 -51.524 3.817 12.551 1.000 57.059 . 220 LYS BBB CG . 1 ATOM 12841 C CD . LYS BBB 10 220 CD . LYS 220 -51.633 2.361 12.100 1.000 57.308 . 220 LYS BBB CD . 1 ATOM 12844 C CE . LYS BBB 10 220 CE . LYS 220 -50.495 1.940 11.193 1.000 59.398 . 220 LYS BBB CE . 1 ATOM 12847 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.265 2.925 10.106 1.000 56.800 . 220 LYS BBB NZ . 1 ATOM 12851 C C . LYS BBB 10 220 C . LYS 220 -48.978 5.790 14.791 1.000 51.035 . 220 LYS BBB C . 1 ATOM 12852 O O . LYS BBB 10 220 O . LYS 220 -47.878 6.014 14.221 1.000 46.274 . 220 LYS BBB O . 1 ATOM 12854 N N . TYR BBB 10 221 N . TYR 221 -49.165 5.757 16.117 1.000 48.729 . 221 TYR BBB N . 1 ATOM 12856 C CA . TYR BBB 10 221 CA . TYR 221 -48.080 5.775 17.136 1.000 48.352 . 221 TYR BBB CA . 1 ATOM 12858 C CB . TYR BBB 10 221 CB . TYR 221 -48.224 6.995 18.047 1.000 48.127 . 221 TYR BBB CB . 1 ATOM 12861 C CG . TYR BBB 10 221 CG . TYR 221 -47.914 8.332 17.417 1.000 49.952 . 221 TYR BBB CG . 1 ATOM 12862 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.736 8.886 16.444 1.000 51.337 . 221 TYR BBB CD1 . 1 ATOM 12864 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.451 10.113 15.870 1.000 50.062 . 221 TYR BBB CE1 . 1 ATOM 12866 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.338 10.825 16.289 1.000 55.163 . 221 TYR BBB CZ . 1 ATOM 12867 O OH . TYR BBB 10 221 OH . TYR 221 -47.045 12.052 15.767 1.000 55.708 . 221 TYR BBB OH . 1 ATOM 12869 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.515 10.298 17.269 1.000 53.115 . 221 TYR BBB CE2 . 1 ATOM 12871 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.808 9.063 17.821 1.000 50.700 . 221 TYR BBB CD2 . 1 ATOM 12873 C C . TYR BBB 10 221 C . TYR 221 -48.092 4.476 17.967 1.000 50.643 . 221 TYR BBB C . 1 ATOM 12874 O O . TYR BBB 10 221 O . TYR 221 -49.174 3.926 18.274 1.000 52.153 . 221 TYR BBB O . 1 ATOM 12876 N N . ARG BBB 10 222 N . ARG 222 -46.895 3.995 18.320 1.000 51.296 . 222 ARG BBB N . 1 ATOM 12878 C CA . ARG BBB 10 222 CA . ARG 222 -46.646 2.977 19.377 1.000 48.679 . 222 ARG BBB CA . 1 ATOM 12880 C CB . ARG BBB 10 222 CB . ARG 222 -45.368 2.200 19.039 1.000 48.510 . 222 ARG BBB CB . 1 ATOM 12883 C CG . ARG BBB 10 222 CG . ARG 222 -45.080 1.009 19.942 1.000 50.118 . 222 ARG BBB CG . 1 ATOM 12886 C CD . ARG BBB 10 222 CD . ARG 222 -43.994 0.113 19.374 1.000 49.891 . 222 ARG BBB CD . 1 ATOM 12889 N NE . ARG BBB 10 222 NE . ARG 222 -43.707 -1.088 20.152 1.000 50.690 . 222 ARG BBB NE . 1 ATOM 12891 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.896 -2.072 19.754 1.000 55.534 . 222 ARG BBB CZ . 1 ATOM 12892 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.283 -2.010 18.584 1.000 57.229 . 222 ARG BBB NH1 . 1 ATOM 12895 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.689 -3.124 20.526 1.000 64.185 . 222 ARG BBB NH2 . 1 ATOM 12898 C C . ARG BBB 10 222 C . ARG 222 -46.547 3.705 20.725 1.000 47.062 . 222 ARG BBB C . 1 ATOM 12899 O O . ARG BBB 10 222 O . ARG 222 -45.636 4.530 20.881 1.000 47.060 . 222 ARG BBB O . 1 ATOM 12901 N N . PHE BBB 10 223 N . PHE 223 -47.473 3.465 21.654 1.000 47.586 . 223 PHE BBB N . 1 ATOM 12903 C CA . PHE BBB 10 223 CA . PHE 223 -47.383 3.995 23.041 1.000 42.848 . 223 PHE BBB CA . 1 ATOM 12905 C CB . PHE BBB 10 223 CB . PHE 223 -48.688 4.665 23.447 1.000 43.134 . 223 PHE BBB CB . 1 ATOM 12908 C CG . PHE BBB 10 223 CG . PHE 223 -48.972 5.956 22.729 1.000 44.997 . 223 PHE BBB CG . 1 ATOM 12909 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.202 7.086 22.975 1.000 45.403 . 223 PHE BBB CD1 . 1 ATOM 12911 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.470 8.279 22.325 1.000 45.098 . 223 PHE BBB CE1 . 1 ATOM 12913 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.523 8.355 21.437 1.000 46.618 . 223 PHE BBB CZ . 1 ATOM 12915 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.037 6.051 21.846 1.000 43.076 . 223 PHE BBB CD2 . 1 ATOM 12917 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.303 7.245 21.196 1.000 43.919 . 223 PHE BBB CE2 . 1 ATOM 12919 C C . PHE BBB 10 223 C . PHE 223 -47.045 2.846 23.992 1.000 42.840 . 223 PHE BBB C . 1 ATOM 12920 O O . PHE BBB 10 223 O . PHE 223 -47.789 1.857 23.998 1.000 40.329 . 223 PHE BBB O . 1 ATOM 12922 N N . ARG BBB 10 224 N . ARG 224 -45.941 2.965 24.735 1.000 42.799 . 224 ARG BBB N . 1 ATOM 12924 C CA . ARG BBB 10 224 CA . ARG 224 -45.514 1.971 25.751 1.000 42.436 . 224 ARG BBB CA . 1 ATOM 12926 C CB . ARG BBB 10 224 CB . ARG 224 -43.990 1.804 25.743 1.000 47.535 . 224 ARG BBB CB . 1 ATOM 12929 C CG . ARG BBB 10 224 CG . ARG 224 -43.355 1.575 24.377 1.000 52.159 . 224 ARG BBB CG . 1 ATOM 12932 C CD . ARG BBB 10 224 CD . ARG 224 -41.909 1.080 24.472 1.000 55.157 . 224 ARG BBB CD . 1 ATOM 12935 N NE . ARG BBB 10 224 NE . ARG 224 -41.349 0.677 23.178 1.000 58.389 . 224 ARG BBB NE . 1 ATOM 12937 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.618 -0.421 22.931 1.000 58.660 . 224 ARG BBB CZ . 1 ATOM 12938 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.320 -1.295 23.883 1.000 54.290 . 224 ARG BBB NH1 . 1 ATOM 12941 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.202 -0.649 21.696 1.000 60.141 . 224 ARG BBB NH2 . 1 ATOM 12944 C C . ARG BBB 10 224 C . ARG 224 -45.987 2.467 27.121 1.000 43.673 . 224 ARG BBB C . 1 ATOM 12945 O O . ARG BBB 10 224 O . ARG 224 -45.272 3.283 27.735 1.000 42.805 . 224 ARG BBB O . 1 ATOM 12947 N N . PHE BBB 10 225 N . PHE 225 -47.159 2.024 27.579 1.000 43.403 . 225 PHE BBB N . 1 ATOM 12949 C CA . PHE BBB 10 225 CA . PHE 225 -47.708 2.375 28.917 1.000 43.797 . 225 PHE BBB CA . 1 ATOM 12951 C CB . PHE BBB 10 225 CB . PHE 225 -49.222 2.174 28.975 1.000 44.190 . 225 PHE BBB CB . 1 ATOM 12954 C CG . PHE BBB 10 225 CG . PHE 225 -49.982 3.155 28.131 1.000 45.973 . 225 PHE BBB CG . 1 ATOM 12955 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.087 4.480 28.525 1.000 44.336 . 225 PHE BBB CD1 . 1 ATOM 12957 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.773 5.384 27.738 1.000 42.461 . 225 PHE BBB CE1 . 1 ATOM 12959 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.349 4.979 26.554 1.000 44.547 . 225 PHE BBB CZ . 1 ATOM 12961 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.556 2.761 26.931 1.000 47.111 . 225 PHE BBB CD2 . 1 ATOM 12963 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.246 3.671 26.145 1.000 45.908 . 225 PHE BBB CE2 . 1 ATOM 12965 C C . PHE BBB 10 225 C . PHE 225 -47.035 1.529 29.997 1.000 42.355 . 225 PHE BBB C . 1 ATOM 12966 O O . PHE BBB 10 225 O . PHE 225 -46.948 0.303 29.827 1.000 44.688 . 225 PHE BBB O . 1 ATOM 12968 N N . LEU BBB 10 226 N . LEU 226 -46.588 2.176 31.075 1.000 43.619 . 226 LEU BBB N . 1 ATOM 12970 C CA . LEU BBB 10 226 CA . LEU 226 -46.157 1.526 32.344 1.000 42.413 . 226 LEU BBB CA . 1 ATOM 12972 C CB . LEU BBB 10 226 CB . LEU 226 -44.648 1.712 32.496 1.000 41.841 . 226 LEU BBB CB . 1 ATOM 12975 C CG . LEU BBB 10 226 CG . LEU 226 -44.080 1.572 33.909 1.000 44.629 . 226 LEU BBB CG . 1 ATOM 12977 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.210 0.140 34.408 1.000 44.207 . 226 LEU BBB CD1 . 1 ATOM 12981 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.617 2.010 33.957 1.000 45.312 . 226 LEU BBB CD2 . 1 ATOM 12985 C C . LEU BBB 10 226 C . LEU 226 -46.908 2.190 33.495 1.000 40.392 . 226 LEU BBB C . 1 ATOM 12986 O O . LEU BBB 10 226 O . LEU 226 -46.944 3.409 33.521 1.000 45.076 . 226 LEU BBB O . 1 ATOM 12988 N N . ASP BBB 10 227 N . ASP 227 -47.490 1.438 34.422 1.000 39.936 . 227 ASP BBB N . 1 ATOM 12990 C CA . ASP BBB 10 227 CA . ASP 227 -48.023 2.055 35.669 1.000 40.213 . 227 ASP BBB CA . 1 ATOM 12992 C CB . ASP BBB 10 227 CB . ASP 227 -49.323 1.393 36.139 1.000 42.579 . 227 ASP BBB CB . 1 ATOM 12995 C CG . ASP BBB 10 227 CG . ASP 227 -49.944 2.070 37.354 1.000 42.705 . 227 ASP BBB CG . 1 ATOM 12996 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.299 2.984 37.897 1.000 40.083 . 227 ASP BBB OD1 . 1 ATOM 12997 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.059 1.658 37.767 1.000 41.850 . 227 ASP BBB OD2 . 1 ATOM 12998 C C . ASP BBB 10 227 C . ASP 227 -46.898 2.022 36.712 1.000 39.896 . 227 ASP BBB C . 1 ATOM 12999 O O . ASP BBB 10 227 O . ASP 227 -46.640 0.931 37.299 1.000 36.310 . 227 ASP BBB O . 1 ATOM 13001 N N . ALA BBB 10 228 N . ALA 228 -46.215 3.155 36.909 1.000 38.894 . 228 ALA BBB N . 1 ATOM 13003 C CA . ALA BBB 10 228 CA . ALA 228 -45.115 3.276 37.898 1.000 42.669 . 228 ALA BBB CA . 1 ATOM 13005 C CB . ALA BBB 10 228 CB . ALA 228 -43.952 4.047 37.306 1.000 39.309 . 228 ALA BBB CB . 1 ATOM 13009 C C . ALA BBB 10 228 C . ALA 228 -45.656 3.916 39.188 1.000 43.413 . 228 ALA BBB C . 1 ATOM 13010 O O . ALA BBB 10 228 O . ALA 228 -44.842 4.347 40.040 1.000 44.101 . 228 ALA BBB O . 1 ATOM 13012 N N . ALA BBB 10 229 N . ALA 229 -46.984 3.973 39.340 1.000 43.201 . 229 ALA BBB N . 1 ATOM 13014 C CA . ALA BBB 10 229 CA . ALA 229 -47.649 4.658 40.471 1.000 39.845 . 229 ALA BBB CA . 1 ATOM 13016 C CB . ALA BBB 10 229 CB . ALA 229 -49.138 4.720 40.272 1.000 36.971 . 229 ALA BBB CB . 1 ATOM 13020 C C . ALA BBB 10 229 C . ALA 229 -47.288 3.917 41.753 1.000 38.595 . 229 ALA BBB C . 1 ATOM 13021 O O . ALA BBB 10 229 O . ALA 229 -46.898 2.722 41.677 1.000 38.584 . 229 ALA BBB O . 1 ATOM 13023 N N . VAL BBB 10 230 N . VAL 230 -47.433 4.581 42.893 1.000 36.519 . 230 VAL BBB N . 1 ATOM 13025 C CA . VAL BBB 10 230 CA . VAL 230 -47.334 3.860 44.191 1.000 38.164 . 230 VAL BBB CA . 1 ATOM 13027 C CB . VAL BBB 10 230 CB . VAL 230 -47.181 4.819 45.386 1.000 37.139 . 230 VAL BBB CB . 1 ATOM 13029 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.397 4.100 46.719 1.000 36.251 . 230 VAL BBB CG1 . 1 ATOM 13033 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.814 5.499 45.358 1.000 35.787 . 230 VAL BBB CG2 . 1 ATOM 13037 C C . VAL BBB 10 230 C . VAL 230 -48.540 2.920 44.320 1.000 35.189 . 230 VAL BBB C . 1 ATOM 13038 O O . VAL BBB 10 230 O . VAL 230 -48.311 1.724 44.503 1.000 38.920 . 230 VAL BBB O . 1 ATOM 13040 N N . SER BBB 10 231 N . SER 231 -49.768 3.429 44.213 1.000 37.337 . 231 SER BBB N . 1 ATOM 13042 C CA . SER BBB 10 231 CA . SER 231 -51.019 2.689 44.556 1.000 39.974 . 231 SER BBB CA . 1 ATOM 13044 C CB . SER BBB 10 231 CB . SER 231 -51.542 3.128 45.903 1.000 38.939 . 231 SER BBB CB . 1 ATOM 13047 O OG . SER BBB 10 231 OG . SER 231 -50.656 2.721 46.941 1.000 39.582 . 231 SER BBB OG . 1 ATOM 13049 C C . SER BBB 10 231 C . SER 231 -52.125 2.815 43.495 1.000 40.377 . 231 SER BBB C . 1 ATOM 13050 O O . SER BBB 10 231 O . SER 231 -53.122 2.058 43.632 1.000 43.489 . 231 SER BBB O . 1 ATOM 13052 N N . ARG BBB 10 232 N . ARG 232 -51.992 3.707 42.503 1.000 36.167 . 232 ARG BBB N . 1 ATOM 13054 C CA . ARG BBB 10 232 CA . ARG 232 -53.097 4.010 41.558 1.000 37.176 . 232 ARG BBB CA . 1 ATOM 13056 C CB . ARG BBB 10 232 CB . ARG 232 -53.080 5.424 40.957 1.000 40.931 . 232 ARG BBB CB . 1 ATOM 13059 C CG . ARG BBB 10 232 CG . ARG 232 -54.272 5.735 40.055 1.000 37.406 . 232 ARG BBB CG . 1 ATOM 13062 C CD . ARG BBB 10 232 CD . ARG 232 -54.524 7.210 39.819 1.000 36.995 . 232 ARG BBB CD . 1 ATOM 13065 N NE . ARG BBB 10 232 NE . ARG 232 -54.896 7.969 41.015 1.000 39.828 . 232 ARG BBB NE . 1 ATOM 13067 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.081 7.928 41.629 1.000 38.874 . 232 ARG BBB CZ . 1 ATOM 13068 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.045 7.141 41.197 1.000 37.825 . 232 ARG BBB NH1 . 1 ATOM 13071 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.302 8.678 42.690 1.000 39.459 . 232 ARG BBB NH2 . 1 ATOM 13074 C C . ARG BBB 10 232 C . ARG 232 -53.034 3.011 40.420 1.000 38.503 . 232 ARG BBB C . 1 ATOM 13075 O O . ARG BBB 10 232 O . ARG 232 -51.991 2.991 39.748 1.000 39.351 . 232 ARG BBB O . 1 ATOM 13077 N N . SER BBB 10 233 N . SER 233 -54.114 2.223 40.289 1.000 39.099 . 233 SER BBB N . 1 ATOM 13079 C CA . SER BBB 10 233 CA . SER 233 -54.539 1.466 39.086 1.000 36.461 . 233 SER BBB CA . 1 ATOM 13081 C CB . SER BBB 10 233 CB . SER 233 -55.298 0.241 39.501 1.000 38.294 . 233 SER BBB CB . 1 ATOM 13084 O OG . SER BBB 10 233 OG . SER 233 -54.443 -0.714 40.102 1.000 41.824 . 233 SER BBB OG . 1 ATOM 13086 C C . SER BBB 10 233 C . SER 233 -55.385 2.370 38.175 1.000 36.918 . 233 SER BBB C . 1 ATOM 13087 O O . SER BBB 10 233 O . SER 233 -56.080 3.275 38.716 1.000 34.747 . 233 SER BBB O . 1 ATOM 13089 N N . PHE BBB 10 234 N . PHE 234 -55.342 2.111 36.860 1.000 34.323 . 234 PHE BBB N . 1 ATOM 13091 C CA . PHE BBB 10 234 CA . PHE 234 -55.964 2.927 35.779 1.000 34.035 . 234 PHE BBB CA . 1 ATOM 13093 C CB . PHE BBB 10 234 CB . PHE 234 -54.889 3.546 34.888 1.000 32.667 . 234 PHE BBB CB . 1 ATOM 13096 C CG . PHE BBB 10 234 CG . PHE 234 -53.991 4.557 35.552 1.000 33.197 . 234 PHE BBB CG . 1 ATOM 13097 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.309 5.905 35.524 1.000 31.542 . 234 PHE BBB CD1 . 1 ATOM 13099 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.481 6.838 36.127 1.000 32.688 . 234 PHE BBB CE1 . 1 ATOM 13101 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.313 6.436 36.735 1.000 32.718 . 234 PHE BBB CZ . 1 ATOM 13103 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.817 4.164 36.183 1.000 34.353 . 234 PHE BBB CD2 . 1 ATOM 13105 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.982 5.100 36.772 1.000 32.959 . 234 PHE BBB CE2 . 1 ATOM 13107 C C . PHE BBB 10 234 C . PHE 234 -56.851 2.079 34.848 1.000 35.942 . 234 PHE BBB C . 1 ATOM 13108 O O . PHE BBB 10 234 O . PHE 234 -56.573 0.886 34.613 1.000 35.546 . 234 PHE BBB O . 1 ATOM 13110 N N . GLY BBB 10 235 N . GLY 235 -57.904 2.695 34.312 1.000 37.647 . 235 GLY BBB N . 1 ATOM 13112 C CA . GLY BBB 10 235 CA . GLY 235 -58.679 2.202 33.155 1.000 37.803 . 235 GLY BBB CA . 1 ATOM 13115 C C . GLY BBB 10 235 C . GLY 235 -58.606 3.209 32.019 1.000 38.936 . 235 GLY BBB C . 1 ATOM 13116 O O . GLY BBB 10 235 O . GLY 235 -59.419 4.146 32.016 1.000 40.433 . 235 GLY BBB O . 1 ATOM 13118 N N . LEU BBB 10 236 N . LEU 236 -57.639 3.045 31.113 1.000 37.611 . 236 LEU BBB N . 1 ATOM 13120 C CA . LEU BBB 10 236 CA . LEU 236 -57.253 4.059 30.097 1.000 37.143 . 236 LEU BBB CA . 1 ATOM 13122 C CB . LEU BBB 10 236 CB . LEU 236 -55.798 3.802 29.710 1.000 41.680 . 236 LEU BBB CB . 1 ATOM 13125 C CG . LEU BBB 10 236 CG . LEU 236 -54.765 4.019 30.814 1.000 42.367 . 236 LEU BBB CG . 1 ATOM 13127 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.344 3.760 30.297 1.000 42.854 . 236 LEU BBB CD1 . 1 ATOM 13131 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.884 5.434 31.353 1.000 43.049 . 236 LEU BBB CD2 . 1 ATOM 13135 C C . LEU BBB 10 236 C . LEU 236 -58.167 3.991 28.862 1.000 37.015 . 236 LEU BBB C . 1 ATOM 13136 O O . LEU BBB 10 236 O . LEU 236 -58.607 2.900 28.452 1.000 32.805 . 236 LEU BBB O . 1 ATOM 13138 N N . TYR BBB 10 237 N . TYR 237 -58.446 5.143 28.268 1.000 43.447 . 237 TYR BBB N . 1 ATOM 13140 C CA . TYR BBB 10 237 CA . TYR 237 -59.296 5.261 27.057 1.000 44.627 . 237 TYR BBB CA . 1 ATOM 13142 C CB . TYR BBB 10 237 CB . TYR 237 -60.767 4.970 27.365 1.000 45.584 . 237 TYR BBB CB . 1 ATOM 13145 C CG . TYR BBB 10 237 CG . TYR 237 -61.525 6.019 28.140 1.000 46.108 . 237 TYR BBB CG . 1 ATOM 13146 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.570 6.003 29.532 1.000 46.344 . 237 TYR BBB CD1 . 1 ATOM 13148 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.300 6.946 30.244 1.000 43.922 . 237 TYR BBB CE1 . 1 ATOM 13150 C CZ . TYR BBB 10 237 CZ . TYR 237 -63.028 7.910 29.560 1.000 43.590 . 237 TYR BBB CZ . 1 ATOM 13151 O OH . TYR BBB 10 237 OH . TYR 237 -63.775 8.849 30.221 1.000 40.308 . 237 TYR BBB OH . 1 ATOM 13153 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -63.011 7.925 28.175 1.000 43.420 . 237 TYR BBB CE2 . 1 ATOM 13155 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.268 6.983 27.478 1.000 44.232 . 237 TYR BBB CD2 . 1 ATOM 13157 C C . TYR BBB 10 237 C . TYR 237 -59.098 6.638 26.441 1.000 41.189 . 237 TYR BBB C . 1 ATOM 13158 O O . TYR BBB 10 237 O . TYR 237 -58.804 7.579 27.158 1.000 38.320 . 237 TYR BBB O . 1 ATOM 13160 N N . PHE BBB 10 238 N . PHE 238 -59.238 6.702 25.124 1.000 44.429 . 238 PHE BBB N . 1 ATOM 13162 C CA . PHE BBB 10 238 CA . PHE 238 -59.058 7.925 24.312 1.000 44.834 . 238 PHE BBB CA . 1 ATOM 13164 C CB . PHE BBB 10 238 CB . PHE 238 -58.215 7.590 23.084 1.000 43.107 . 238 PHE BBB CB . 1 ATOM 13167 C CG . PHE BBB 10 238 CG . PHE 238 -56.875 6.955 23.366 1.000 44.198 . 238 PHE BBB CG . 1 ATOM 13168 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.777 5.627 23.741 1.000 44.373 . 238 PHE BBB CD1 . 1 ATOM 13170 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.537 5.043 23.962 1.000 45.009 . 238 PHE BBB CE1 . 1 ATOM 13172 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.386 5.783 23.830 1.000 42.997 . 238 PHE BBB CZ . 1 ATOM 13174 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.698 7.681 23.226 1.000 44.300 . 238 PHE BBB CD2 . 1 ATOM 13176 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.464 7.101 23.472 1.000 42.167 . 238 PHE BBB CE2 . 1 ATOM 13178 C C . PHE BBB 10 238 C . PHE 238 -60.443 8.453 23.922 1.000 46.990 . 238 PHE BBB C . 1 ATOM 13179 O O . PHE BBB 10 238 O . PHE 238 -61.332 7.649 23.568 1.000 42.254 . 238 PHE BBB O . 1 ATOM 13181 N N . ALA BBB 10 239 N . ALA 239 -60.615 9.770 23.988 1.000 48.338 . 239 ALA BBB N . 1 ATOM 13183 C CA . ALA BBB 10 239 CA . ALA 239 -61.823 10.494 23.539 1.000 46.997 . 239 ALA BBB CA . 1 ATOM 13185 C CB . ALA BBB 10 239 CB . ALA 239 -62.773 10.709 24.694 1.000 46.749 . 239 ALA BBB CB . 1 ATOM 13189 C C . ALA BBB 10 239 C . ALA 239 -61.415 11.826 22.902 1.000 48.976 . 239 ALA BBB C . 1 ATOM 13190 O O . ALA BBB 10 239 O . ALA 239 -60.630 12.593 23.521 1.000 45.680 . 239 ALA BBB O . 1 ATOM 13192 N N . ASP BBB 10 240 N . ASP 240 -61.917 12.052 21.684 1.000 53.659 . 240 ASP BBB N . 1 ATOM 13194 C CA . ASP BBB 10 240 CA . ASP 240 -62.116 13.387 21.070 1.000 54.922 . 240 ASP BBB CA . 1 ATOM 13196 C CB . ASP BBB 10 240 CB . ASP 240 -62.945 13.236 19.788 1.000 54.693 . 240 ASP BBB CB . 1 ATOM 13199 C CG . ASP BBB 10 240 CG . ASP 240 -62.964 14.462 18.897 1.000 57.598 . 240 ASP BBB CG . 1 ATOM 13200 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.967 15.583 19.437 1.000 53.823 . 240 ASP BBB OD1 . 1 ATOM 13201 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.986 14.279 17.661 1.000 62.731 . 240 ASP BBB OD2 . 1 ATOM 13202 C C . ASP BBB 10 240 C . ASP 240 -62.779 14.277 22.135 1.000 55.739 . 240 ASP BBB C . 1 ATOM 13203 O O . ASP BBB 10 240 O . ASP 240 -63.659 13.771 22.877 1.000 52.956 . 240 ASP BBB O . 1 ATOM 13205 N N . THR BBB 10 241 N . THR 241 -62.360 15.540 22.245 1.000 55.180 . 241 THR BBB N . 1 ATOM 13207 C CA . THR BBB 10 241 CA . THR 241 -62.930 16.520 23.208 1.000 53.112 . 241 THR BBB CA . 1 ATOM 13209 C CB . THR BBB 10 241 CB . THR 241 -61.965 17.694 23.424 1.000 49.078 . 241 THR BBB CB . 1 ATOM 13211 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.697 18.300 22.159 1.000 52.403 . 241 THR BBB OG1 . 1 ATOM 13213 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.654 17.295 24.060 1.000 45.956 . 241 THR BBB CG2 . 1 ATOM 13217 C C . THR BBB 10 241 C . THR 241 -64.334 16.949 22.731 1.000 54.930 . 241 THR BBB C . 1 ATOM 13218 O O . THR BBB 10 241 O . THR 241 -65.071 17.497 23.548 1.000 56.093 . 241 THR BBB O . 1 ATOM 13220 N N . ASP BBB 10 242 N . ASP 242 -64.698 16.690 21.470 1.000 58.514 . 242 ASP BBB N . 1 ATOM 13222 C CA . ASP BBB 10 242 CA . ASP 242 -66.052 16.961 20.905 1.000 64.774 . 242 ASP BBB CA . 1 ATOM 13224 C CB . ASP BBB 10 242 CB . ASP 242 -66.042 16.974 19.368 1.000 71.481 . 242 ASP BBB CB . 1 ATOM 13227 C CG . ASP BBB 10 242 CG . ASP 242 -65.338 18.182 18.757 1.000 77.211 . 242 ASP BBB CG . 1 ATOM 13228 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.227 19.224 19.453 1.000 76.083 . 242 ASP BBB OD1 . 1 ATOM 13229 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.900 18.078 17.587 1.000 75.493 . 242 ASP BBB OD2 . 1 ATOM 13230 C C . ASP BBB 10 242 C . ASP 242 -67.049 15.922 21.431 1.000 60.077 . 242 ASP BBB C . 1 ATOM 13231 O O . ASP BBB 10 242 O . ASP 242 -68.233 16.238 21.484 1.000 60.624 . 242 ASP BBB O . 1 ATOM 13233 N N . ALA BBB 10 243 N . ALA 243 -66.583 14.717 21.774 1.000 66.556 . 243 ALA BBB N . 1 ATOM 13235 C CA . ALA BBB 10 243 CA . ALA 243 -67.364 13.627 22.419 1.000 62.067 . 243 ALA BBB CA . 1 ATOM 13237 C CB . ALA BBB 10 243 CB . ALA 243 -67.890 12.665 21.376 1.000 58.576 . 243 ALA BBB CB . 1 ATOM 13241 C C . ALA BBB 10 243 C . ALA 243 -66.481 12.923 23.462 1.000 52.417 . 243 ALA BBB C . 1 ATOM 13242 O O . ALA BBB 10 243 O . ALA 243 -65.918 11.861 23.160 1.000 49.706 . 243 ALA BBB O . 1 ATOM 13244 N N . ILE BBB 10 244 N . ILE 244 -66.383 13.513 24.651 1.000 51.075 . 244 ILE BBB N . 1 ATOM 13246 C CA . ILE BBB 10 244 CA . ILE 244 -65.352 13.198 25.693 1.000 54.009 . 244 ILE BBB CA . 1 ATOM 13248 C CB . ILE BBB 10 244 CB . ILE 244 -65.199 14.415 26.637 1.000 50.950 . 244 ILE BBB CB . 1 ATOM 13250 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.847 14.451 27.351 1.000 47.933 . 244 ILE BBB CG1 . 1 ATOM 13253 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.352 14.483 27.630 1.000 52.326 . 244 ILE BBB CG2 . 1 ATOM 13256 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.669 14.731 26.460 1.000 47.925 . 244 ILE BBB CD1 . 1 ATOM 13261 C C . ILE BBB 10 244 C . ILE 244 -65.683 11.884 26.443 1.000 51.205 . 244 ILE BBB C . 1 ATOM 13262 O O . ILE BBB 10 244 O . ILE 244 -64.817 11.406 27.208 1.000 46.427 . 244 ILE BBB O . 1 ATOM 13264 N N . ASP BBB 10 245 N . ASP 245 -66.868 11.300 26.234 1.000 49.572 . 245 ASP BBB N . 1 ATOM 13266 C CA . ASP BBB 10 245 CA . ASP 245 -67.272 10.007 26.847 1.000 50.288 . 245 ASP BBB CA . 1 ATOM 13268 C CB . ASP BBB 10 245 CB . ASP 245 -68.631 10.114 27.540 1.000 48.631 . 245 ASP BBB CB . 1 ATOM 13271 C CG . ASP BBB 10 245 CG . ASP 245 -68.609 11.085 28.703 1.000 48.750 . 245 ASP BBB CG . 1 ATOM 13272 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.629 11.063 29.502 1.000 50.942 . 245 ASP BBB OD1 . 1 ATOM 13273 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.541 11.881 28.777 1.000 49.561 . 245 ASP BBB OD2 . 1 ATOM 13274 C C . ASP BBB 10 245 C . ASP 245 -67.277 8.893 25.801 1.000 50.129 . 245 ASP BBB C . 1 ATOM 13275 O O . ASP BBB 10 245 O . ASP 245 -67.452 7.743 26.204 1.000 57.849 . 245 ASP BBB O . 1 ATOM 13277 N N . THR BBB 10 246 N . THR 246 -67.096 9.207 24.519 1.000 50.891 . 246 THR BBB N . 1 ATOM 13279 C CA . THR BBB 10 246 CA . THR 246 -67.109 8.189 23.438 1.000 53.822 . 246 THR BBB CA . 1 ATOM 13281 C CB . THR BBB 10 246 CB . THR 246 -67.784 8.730 22.173 1.000 53.505 . 246 THR BBB CB . 1 ATOM 13283 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.125 9.034 22.575 1.000 54.499 . 246 THR BBB OG1 . 1 ATOM 13285 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.768 7.743 21.023 1.000 47.855 . 246 THR BBB CG2 . 1 ATOM 13289 C C . THR BBB 10 246 C . THR 246 -65.682 7.647 23.260 1.000 54.562 . 246 THR BBB C . 1 ATOM 13290 O O . THR BBB 10 246 O . THR 246 -64.813 8.406 22.788 1.000 50.499 . 246 THR BBB O . 1 ATOM 13292 N N . ARG BBB 10 247 N . ARG 247 -65.487 6.372 23.635 1.000 53.504 . 247 ARG BBB N . 1 ATOM 13294 C CA . ARG BBB 10 247 CA . ARG 247 -64.187 5.654 23.660 1.000 50.665 . 247 ARG BBB CA . 1 ATOM 13296 C CB . ARG BBB 10 247 CB . ARG 247 -64.313 4.386 24.504 1.000 50.113 . 247 ARG BBB CB . 1 ATOM 13299 C CG . ARG BBB 10 247 CG . ARG 247 -64.664 4.680 25.954 1.000 57.463 . 247 ARG BBB CG . 1 ATOM 13302 C CD . ARG BBB 10 247 CD . ARG 247 -64.887 3.471 26.846 1.000 57.531 . 247 ARG BBB CD . 1 ATOM 13305 N NE . ARG BBB 10 247 NE . ARG 247 -65.462 3.893 28.118 1.000 58.379 . 247 ARG BBB NE . 1 ATOM 13307 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.894 3.065 29.053 1.000 58.678 . 247 ARG BBB CZ . 1 ATOM 13308 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.800 1.763 28.851 1.000 60.567 . 247 ARG BBB NH1 . 1 ATOM 13311 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.407 3.533 30.183 1.000 60.962 . 247 ARG BBB NH2 . 1 ATOM 13314 C C . ARG BBB 10 247 C . ARG 247 -63.751 5.349 22.224 1.000 48.022 . 247 ARG BBB C . 1 ATOM 13315 O O . ARG BBB 10 247 O . ARG 247 -64.515 4.748 21.501 1.000 47.730 . 247 ARG BBB O . 1 ATOM 13317 N N . LEU BBB 10 248 N . LEU 248 -62.557 5.777 21.832 1.000 50.695 . 248 LEU BBB N . 1 ATOM 13319 C CA . LEU BBB 10 248 CA . LEU 248 -61.998 5.509 20.482 1.000 54.897 . 248 LEU BBB CA . 1 ATOM 13321 C CB . LEU BBB 10 248 CB . LEU 248 -61.093 6.672 20.065 1.000 56.357 . 248 LEU BBB CB . 1 ATOM 13324 C CG . LEU BBB 10 248 CG . LEU 248 -61.682 8.070 20.234 1.000 54.082 . 248 LEU BBB CG . 1 ATOM 13326 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.690 9.093 19.734 1.000 56.641 . 248 LEU BBB CD1 . 1 ATOM 13330 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.023 8.218 19.521 1.000 51.176 . 248 LEU BBB CD2 . 1 ATOM 13334 C C . LEU BBB 10 248 C . LEU 248 -61.225 4.195 20.522 1.000 52.240 . 248 LEU BBB C . 1 ATOM 13335 O O . LEU BBB 10 248 O . LEU 248 -60.451 3.933 21.436 1.000 52.135 . 248 LEU BBB O . 1 ATOM 13336 N N . PRO BBB 10 249 N . PRO 249 -61.402 3.322 19.518 1.000 55.171 . 249 PRO BBB N . 1 ATOM 13337 C CA . PRO BBB 10 249 CA . PRO 249 -60.716 2.032 19.516 1.000 54.218 . 249 PRO BBB CA . 1 ATOM 13339 C CB . PRO BBB 10 249 CB . PRO 249 -61.482 1.253 18.437 1.000 57.179 . 249 PRO BBB CB . 1 ATOM 13342 C CG . PRO BBB 10 249 CG . PRO 249 -61.933 2.335 17.461 1.000 58.359 . 249 PRO BBB CG . 1 ATOM 13345 C CD . PRO BBB 10 249 CD . PRO 249 -62.237 3.540 18.326 1.000 57.282 . 249 PRO BBB CD . 1 ATOM 13348 C C . PRO BBB 10 249 C . PRO 249 -59.219 2.170 19.189 1.000 46.676 . 249 PRO BBB C . 1 ATOM 13349 O O . PRO BBB 10 249 O . PRO 249 -58.815 3.071 18.490 1.000 42.339 . 249 PRO BBB O . 1 ATOM 13351 N N . PHE BBB 10 250 N . PHE 250 -58.429 1.283 19.778 1.000 45.189 . 250 PHE BBB N . 1 ATOM 13353 C CA . PHE BBB 10 250 CA . PHE 250 -56.965 1.125 19.572 1.000 40.336 . 250 PHE BBB CA . 1 ATOM 13355 C CB . PHE BBB 10 250 CB . PHE 250 -56.199 1.915 20.645 1.000 38.728 . 250 PHE BBB CB . 1 ATOM 13358 C CG . PHE BBB 10 250 CG . PHE 250 -56.568 1.632 22.089 1.000 35.547 . 250 PHE BBB CG . 1 ATOM 13359 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.590 2.327 22.723 1.000 34.681 . 250 PHE BBB CD1 . 1 ATOM 13361 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.904 2.085 24.054 1.000 35.665 . 250 PHE BBB CE1 . 1 ATOM 13363 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.208 1.133 24.770 1.000 35.818 . 250 PHE BBB CZ . 1 ATOM 13365 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.886 0.674 22.822 1.000 34.647 . 250 PHE BBB CD2 . 1 ATOM 13367 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.197 0.431 24.154 1.000 37.892 . 250 PHE BBB CE2 . 1 ATOM 13369 C C . PHE BBB 10 250 C . PHE 250 -56.669 -0.382 19.568 1.000 37.871 . 250 PHE BBB C . 1 ATOM 13370 O O . PHE BBB 10 250 O . PHE 250 -57.627 -1.207 19.669 1.000 33.088 . 250 PHE BBB O . 1 ATOM 13372 N N . LYS BBB 10 251 N . LYS 251 -55.390 -0.740 19.483 1.000 39.590 . 251 LYS BBB N . 1 ATOM 13374 C CA . LYS BBB 10 251 CA . LYS 251 -54.918 -2.145 19.492 1.000 42.083 . 251 LYS BBB CA . 1 ATOM 13376 C CB . LYS BBB 10 251 CB . LYS 251 -54.435 -2.539 18.096 1.000 45.987 . 251 LYS BBB CB . 1 ATOM 13379 C CG . LYS BBB 10 251 CG . LYS 251 -55.412 -2.198 16.981 1.000 50.870 . 251 LYS BBB CG . 1 ATOM 13382 C CD . LYS BBB 10 251 CD . LYS 251 -55.138 -2.946 15.700 1.000 53.100 . 251 LYS BBB CD . 1 ATOM 13385 C CE . LYS BBB 10 251 CE . LYS 251 -56.105 -2.581 14.596 1.000 49.466 . 251 LYS BBB CE . 1 ATOM 13388 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.339 -2.230 13.383 1.000 51.214 . 251 LYS BBB NZ . 1 ATOM 13392 C C . LYS BBB 10 251 C . LYS 251 -53.807 -2.285 20.531 1.000 43.469 . 251 LYS BBB C . 1 ATOM 13393 O O . LYS BBB 10 251 O . LYS 251 -52.904 -1.423 20.543 1.000 45.041 . 251 LYS BBB O . 1 ATOM 13395 N N . VAL BBB 10 252 N . VAL 252 -53.910 -3.312 21.380 1.000 42.237 . 252 VAL BBB N . 1 ATOM 13397 C CA . VAL BBB 10 252 CA . VAL 252 -52.840 -3.757 22.314 1.000 41.115 . 252 VAL BBB CA . 1 ATOM 13399 C CB . VAL BBB 10 252 CB . VAL 252 -53.429 -4.360 23.606 1.000 38.280 . 252 VAL BBB CB . 1 ATOM 13401 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.347 -4.751 24.598 1.000 35.658 . 252 VAL BBB CG1 . 1 ATOM 13405 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.434 -3.424 24.262 1.000 41.377 . 252 VAL BBB CG2 . 1 ATOM 13409 C C . VAL BBB 10 252 C . VAL 252 -51.981 -4.764 21.544 1.000 42.535 . 252 VAL BBB C . 1 ATOM 13410 O O . VAL BBB 10 252 O . VAL 252 -52.494 -5.813 21.151 1.000 43.802 . 252 VAL BBB O . 1 ATOM 13412 N N . ILE BBB 10 253 N . ILE 253 -50.716 -4.446 21.327 1.000 46.835 . 253 ILE BBB N . 1 ATOM 13414 C CA . ILE BBB 10 253 CA . ILE 253 -49.768 -5.317 20.583 1.000 46.373 . 253 ILE BBB CA . 1 ATOM 13416 C CB . ILE BBB 10 253 CB . ILE 253 -48.968 -4.472 19.584 1.000 49.729 . 253 ILE BBB CB . 1 ATOM 13418 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.063 -3.443 20.270 1.000 52.198 . 253 ILE BBB CG1 . 1 ATOM 13421 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.924 -3.819 18.598 1.000 52.207 . 253 ILE BBB CG2 . 1 ATOM 13424 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.878 -3.019 19.409 1.000 55.474 . 253 ILE BBB CD1 . 1 ATOM 13429 C C . ILE BBB 10 253 C . ILE 253 -48.869 -6.088 21.557 1.000 47.788 . 253 ILE BBB C . 1 ATOM 13430 O O . ILE BBB 10 253 O . ILE 253 -48.321 -7.114 21.124 1.000 46.226 . 253 ILE BBB O . 1 ATOM 13432 N N . ALA BBB 10 254 N . ALA 254 -48.722 -5.646 22.816 1.000 50.084 . 254 ALA BBB N . 1 ATOM 13434 C CA . ALA BBB 10 254 CA . ALA 254 -47.817 -6.304 23.796 1.000 46.750 . 254 ALA BBB CA . 1 ATOM 13436 C CB . ALA BBB 10 254 CB . ALA 254 -46.411 -5.772 23.669 1.000 46.072 . 254 ALA BBB CB . 1 ATOM 13440 C C . ALA BBB 10 254 C . ALA 254 -48.295 -6.156 25.241 1.000 45.844 . 254 ALA BBB C . 1 ATOM 13441 O O . ALA BBB 10 254 O . ALA 254 -49.089 -5.248 25.557 1.000 45.704 . 254 ALA BBB O . 1 ATOM 13443 N N . SER BBB 10 255 N . SER 255 -47.732 -7.024 26.077 1.000 42.957 . 255 SER BBB N . 1 ATOM 13445 C CA . SER BBB 10 255 CA . SER 255 -47.927 -7.119 27.539 1.000 40.394 . 255 SER BBB CA . 1 ATOM 13447 C CB . SER BBB 10 255 CB . SER 255 -48.826 -8.291 27.878 1.000 39.067 . 255 SER BBB CB . 1 ATOM 13450 O OG . SER BBB 10 255 OG . SER 255 -48.226 -9.543 27.571 1.000 37.340 . 255 SER BBB OG . 1 ATOM 13452 C C . SER BBB 10 255 C . SER 255 -46.540 -7.206 28.186 1.000 40.239 . 255 SER BBB C . 1 ATOM 13453 O O . SER BBB 10 255 O . SER 255 -45.557 -7.071 27.460 1.000 37.924 . 255 SER BBB O . 1 ATOM 13455 N N . ASP BBB 10 256 N . ASP 256 -46.473 -7.399 29.499 1.000 39.425 . 256 ASP BBB N . 1 ATOM 13457 C CA . ASP BBB 10 256 CA . ASP 256 -45.215 -7.360 30.293 1.000 44.989 . 256 ASP BBB CA . 1 ATOM 13459 C CB . ASP BBB 10 256 CB . ASP 256 -45.432 -8.039 31.649 1.000 44.831 . 256 ASP BBB CB . 1 ATOM 13462 C CG . ASP BBB 10 256 CG . ASP 256 -46.613 -7.499 32.433 1.000 40.197 . 256 ASP BBB CG . 1 ATOM 13463 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.799 -6.262 32.454 1.000 41.993 . 256 ASP BBB OD1 . 1 ATOM 13464 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.326 -8.312 33.016 1.000 39.888 . 256 ASP BBB OD2 . 1 ATOM 13465 C C . ASP BBB 10 256 C . ASP 256 -44.042 -8.052 29.562 1.000 46.529 . 256 ASP BBB C . 1 ATOM 13466 O O . ASP BBB 10 256 O . ASP 256 -42.931 -7.458 29.488 1.000 39.373 . 256 ASP BBB O . 1 ATOM 13468 N N . SER BBB 10 257 N . SER 257 -44.248 -9.285 29.092 1.000 47.384 . 257 SER BBB N . 1 ATOM 13470 C CA . SER BBB 10 257 CA . SER 257 -43.164 -10.176 28.597 1.000 48.669 . 257 SER BBB CA . 1 ATOM 13472 C CB . SER BBB 10 257 CB . SER 257 -43.409 -11.629 28.989 1.000 49.299 . 257 SER BBB CB . 1 ATOM 13475 O OG . SER BBB 10 257 OG . SER 257 -43.968 -11.758 30.296 1.000 51.447 . 257 SER BBB OG . 1 ATOM 13477 C C . SER BBB 10 257 C . SER 257 -42.990 -10.031 27.074 1.000 46.891 . 257 SER BBB C . 1 ATOM 13478 O O . SER BBB 10 257 O . SER 257 -42.216 -10.818 26.513 1.000 46.473 . 257 SER BBB O . 1 ATOM 13480 N N . GLY BBB 10 258 N . GLY 258 -43.698 -9.101 26.423 1.000 46.957 . 258 GLY BBB N . 1 ATOM 13482 C CA . GLY BBB 10 258 CA . GLY 258 -43.602 -8.865 24.967 1.000 48.239 . 258 GLY BBB CA . 1 ATOM 13485 C C . GLY BBB 10 258 C . GLY 258 -44.917 -9.041 24.210 1.000 49.980 . 258 GLY BBB C . 1 ATOM 13486 O O . GLY BBB 10 258 O . GLY 258 -45.997 -9.056 24.847 1.000 45.877 . 258 GLY BBB O . 1 ATOM 13488 N N . LEU BBB 10 259 N . LEU 259 -44.821 -9.150 22.878 1.000 52.226 . 259 LEU BBB N . 1 ATOM 13490 C CA . LEU BBB 10 259 CA . LEU 259 -45.953 -9.134 21.902 1.000 48.590 . 259 LEU BBB CA . 1 ATOM 13492 C CB . LEU BBB 10 259 CB . LEU 259 -45.429 -9.370 20.481 1.000 47.209 . 259 LEU BBB CB . 1 ATOM 13495 C CG . LEU BBB 10 259 CG . LEU 259 -44.488 -8.302 19.932 1.000 44.050 . 259 LEU BBB CG . 1 ATOM 13497 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.789 -8.790 18.685 1.000 42.785 . 259 LEU BBB CD1 . 1 ATOM 13501 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.238 -7.020 19.643 1.000 48.336 . 259 LEU BBB CD2 . 1 ATOM 13505 C C . LEU BBB 10 259 C . LEU 259 -46.977 -10.219 22.235 1.000 48.248 . 259 LEU BBB C . 1 ATOM 13506 O O . LEU BBB 10 259 O . LEU 259 -46.587 -11.309 22.681 1.000 47.605 . 259 LEU BBB O . 1 ATOM 13508 N N . LEU BBB 10 260 N . LEU 260 -48.245 -9.930 21.966 1.000 50.988 . 260 LEU BBB N . 1 ATOM 13510 C CA . LEU BBB 10 260 CA . LEU 260 -49.332 -10.943 21.964 1.000 50.717 . 260 LEU BBB CA . 1 ATOM 13512 C CB . LEU BBB 10 260 CB . LEU 260 -50.674 -10.213 22.081 1.000 48.844 . 260 LEU BBB CB . 1 ATOM 13515 C CG . LEU BBB 10 260 CG . LEU 260 -50.781 -9.209 23.228 1.000 47.667 . 260 LEU BBB CG . 1 ATOM 13517 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.079 -8.436 23.146 1.000 50.390 . 260 LEU BBB CD1 . 1 ATOM 13521 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.689 -9.904 24.566 1.000 50.100 . 260 LEU BBB CD2 . 1 ATOM 13525 C C . LEU BBB 10 260 C . LEU 260 -49.212 -11.748 20.661 1.000 46.246 . 260 LEU BBB C . 1 ATOM 13526 O O . LEU BBB 10 260 O . LEU 260 -48.463 -11.323 19.790 1.000 45.660 . 260 LEU BBB O . 1 ATOM 13528 N N . GLU BBB 10 261 N . GLU 261 -49.911 -12.873 20.539 1.000 44.284 . 261 GLU BBB N . 1 ATOM 13530 C CA . GLU BBB 10 261 CA . GLU 261 -50.031 -13.626 19.259 1.000 46.443 . 261 GLU BBB CA . 1 ATOM 13532 C CB . GLU BBB 10 261 CB . GLU 261 -50.919 -14.861 19.455 1.000 43.429 . 261 GLU BBB CB . 1 ATOM 13535 C CG . GLU BBB 10 261 CG . GLU 261 -50.768 -15.916 18.361 1.000 45.095 . 261 GLU BBB CG . 1 ATOM 13538 C CD . GLU BBB 10 261 CD . GLU 261 -49.765 -17.040 18.602 1.000 45.650 . 261 GLU BBB CD . 1 ATOM 13539 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.064 -17.022 19.631 1.000 46.970 . 261 GLU BBB OE1 . 1 ATOM 13540 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.694 -17.956 17.759 1.000 48.649 . 261 GLU BBB OE2 . 1 ATOM 13541 C C . GLU BBB 10 261 C . GLU 261 -50.572 -12.676 18.177 1.000 46.911 . 261 GLU BBB C . 1 ATOM 13542 O O . GLU BBB 10 261 O . GLU 261 -50.001 -12.599 17.055 1.000 47.481 . 261 GLU BBB O . 1 ATOM 13544 N N . HIS BBB 10 262 N . HIS 262 -51.639 -11.963 18.511 1.000 47.676 . 262 HIS BBB N . 1 ATOM 13546 C CA . HIS BBB 10 262 CA . HIS 262 -52.323 -10.999 17.617 1.000 48.566 . 262 HIS BBB CA . 1 ATOM 13548 C CB . HIS BBB 10 262 CB . HIS 262 -53.572 -11.632 16.990 1.000 48.934 . 262 HIS BBB CB . 1 ATOM 13551 C CG . HIS BBB 10 262 CG . HIS 262 -53.437 -13.060 16.586 1.000 46.849 . 262 HIS BBB CG . 1 ATOM 13552 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.912 -13.439 15.363 1.000 49.845 . 262 HIS BBB ND1 . 1 ATOM 13554 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -52.968 -14.753 15.255 1.000 47.508 . 262 HIS BBB CE1 . 1 ATOM 13556 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.496 -15.239 16.381 1.000 46.037 . 262 HIS BBB NE2 . 1 ATOM 13558 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.811 -14.195 17.208 1.000 43.341 . 262 HIS BBB CD2 . 1 ATOM 13560 C C . HIS BBB 10 262 C . HIS 262 -52.729 -9.761 18.409 1.000 47.116 . 262 HIS BBB C . 1 ATOM 13561 O O . HIS BBB 10 262 O . HIS 262 -53.024 -9.857 19.603 1.000 46.388 . 262 HIS BBB O . 1 ATOM 13562 N N . PRO BBB 10 263 N . PRO 263 -52.847 -8.590 17.748 1.000 45.836 . 263 PRO BBB N . 1 ATOM 13563 C CA . PRO BBB 10 263 CA . PRO 263 -53.385 -7.401 18.400 1.000 48.513 . 263 PRO BBB CA . 1 ATOM 13565 C CB . PRO BBB 10 263 CB . PRO 263 -53.454 -6.352 17.281 1.000 51.241 . 263 PRO BBB CB . 1 ATOM 13568 C CG . PRO BBB 10 263 CG . PRO 263 -52.509 -6.862 16.211 1.000 52.068 . 263 PRO BBB CG . 1 ATOM 13571 C CD . PRO BBB 10 263 CD . PRO 263 -52.558 -8.371 16.324 1.000 47.718 . 263 PRO BBB CD . 1 ATOM 13574 C C . PRO BBB 10 263 C . PRO 263 -54.792 -7.667 18.962 1.000 48.567 . 263 PRO BBB C . 1 ATOM 13575 O O . PRO BBB 10 263 O . PRO 263 -55.569 -8.295 18.316 1.000 48.833 . 263 PRO BBB O . 1 ATOM 13577 N N . ALA BBB 10 264 N . ALA 264 -55.060 -7.213 20.180 1.000 50.088 . 264 ALA BBB N . 1 ATOM 13579 C CA . ALA BBB 10 264 CA . ALA 264 -56.400 -7.199 20.803 1.000 50.420 . 264 ALA BBB CA . 1 ATOM 13581 C CB . ALA BBB 10 264 CB . ALA 264 -56.285 -7.541 22.270 1.000 53.050 . 264 ALA BBB CB . 1 ATOM 13585 C C . ALA BBB 10 264 C . ALA 264 -57.041 -5.819 20.578 1.000 49.033 . 264 ALA BBB C . 1 ATOM 13586 O O . ALA BBB 10 264 O . ALA 264 -56.612 -4.826 21.196 1.000 43.052 . 264 ALA BBB O . 1 ATOM 13588 N N . ASP BBB 10 265 N . ASP 265 -58.027 -5.762 19.685 1.000 55.578 . 265 ASP BBB N . 1 ATOM 13590 C CA . ASP BBB 10 265 CA . ASP 265 -58.910 -4.582 19.490 1.000 57.042 . 265 ASP BBB CA . 1 ATOM 13592 C CB . ASP BBB 10 265 CB . ASP 265 -59.893 -4.825 18.329 1.000 59.786 . 265 ASP BBB CB . 1 ATOM 13595 C CG . ASP BBB 10 265 CG . ASP 265 -59.222 -5.163 16.990 1.000 68.762 . 265 ASP BBB CG . 1 ATOM 13596 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -57.991 -4.927 16.844 1.000 72.662 . 265 ASP BBB OD1 . 1 ATOM 13597 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.926 -5.661 16.084 1.000 74.022 . 265 ASP BBB OD2 . 1 ATOM 13598 C C . ASP BBB 10 265 C . ASP 265 -59.510 -4.276 20.870 1.000 49.410 . 265 ASP BBB C . 1 ATOM 13599 O O . ASP BBB 10 265 O . ASP 265 -60.062 -5.187 21.506 1.000 45.713 . 265 ASP BBB O . 1 ATOM 13601 N N . THR BBB 10 266 N . THR 266 -59.312 -3.053 21.348 1.000 47.181 . 266 THR BBB N . 1 ATOM 13603 C CA . THR BBB 10 266 CA . THR 266 -59.570 -2.624 22.744 1.000 44.251 . 266 THR BBB CA . 1 ATOM 13605 C CB . THR BBB 10 266 CB . THR 266 -58.283 -2.752 23.576 1.000 46.272 . 266 THR BBB CB . 1 ATOM 13607 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.893 -4.122 23.735 1.000 43.837 . 266 THR BBB OG1 . 1 ATOM 13609 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.429 -2.114 24.940 1.000 45.555 . 266 THR BBB CG2 . 1 ATOM 13613 C C . THR BBB 10 266 C . THR 266 -60.060 -1.170 22.715 1.000 42.392 . 266 THR BBB C . 1 ATOM 13614 O O . THR BBB 10 266 O . THR 266 -59.523 -0.372 21.901 1.000 39.616 . 266 THR BBB O . 1 ATOM 13616 N N . SER BBB 10 267 N . SER 267 -61.034 -0.819 23.551 1.000 39.527 . 267 SER BBB N . 1 ATOM 13618 C CA . SER BBB 10 267 CA . SER 267 -61.476 0.588 23.727 1.000 43.749 . 267 SER BBB CA . 1 ATOM 13620 C CB . SER BBB 10 267 CB . SER 267 -62.885 0.798 23.232 1.000 41.017 . 267 SER BBB CB . 1 ATOM 13623 O OG . SER BBB 10 267 OG . SER 267 -63.798 0.038 24.000 1.000 47.284 . 267 SER BBB OG . 1 ATOM 13625 C C . SER BBB 10 267 C . SER 267 -61.271 1.019 25.187 1.000 43.554 . 267 SER BBB C . 1 ATOM 13626 O O . SER BBB 10 267 O . SER 267 -61.287 2.234 25.468 1.000 46.631 . 267 SER BBB O . 1 ATOM 13628 N N . LEU BBB 10 268 N . LEU 268 -60.996 0.071 26.071 1.000 42.369 . 268 LEU BBB N . 1 ATOM 13630 C CA . LEU BBB 10 268 CA . LEU 268 -60.619 0.353 27.473 1.000 45.267 . 268 LEU BBB CA . 1 ATOM 13632 C CB . LEU BBB 10 268 CB . LEU 268 -61.840 0.161 28.368 1.000 52.511 . 268 LEU BBB CB . 1 ATOM 13635 C CG . LEU BBB 10 268 CG . LEU 268 -61.572 0.425 29.843 1.000 52.882 . 268 LEU BBB CG . 1 ATOM 13637 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.608 1.924 30.116 1.000 55.666 . 268 LEU BBB CD1 . 1 ATOM 13641 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.577 -0.324 30.695 1.000 59.391 . 268 LEU BBB CD2 . 1 ATOM 13645 C C . LEU BBB 10 268 C . LEU 268 -59.506 -0.598 27.905 1.000 44.095 . 268 LEU BBB C . 1 ATOM 13646 O O . LEU BBB 10 268 O . LEU 268 -59.704 -1.822 27.783 1.000 41.634 . 268 LEU BBB O . 1 ATOM 13648 N N . LEU BBB 10 269 N . LEU 269 -58.410 -0.042 28.430 1.000 41.957 . 269 LEU BBB N . 1 ATOM 13650 C CA . LEU BBB 10 269 CA . LEU 269 -57.230 -0.805 28.886 1.000 40.049 . 269 LEU BBB CA . 1 ATOM 13652 C CB . LEU BBB 10 269 CB . LEU 269 -56.016 -0.214 28.177 1.000 38.048 . 269 LEU BBB CB . 1 ATOM 13655 C CG . LEU BBB 10 269 CG . LEU 269 -54.683 -0.813 28.617 1.000 40.051 . 269 LEU BBB CG . 1 ATOM 13657 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.732 -2.335 28.583 1.000 39.598 . 269 LEU BBB CD1 . 1 ATOM 13661 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.545 -0.303 27.750 1.000 41.169 . 269 LEU BBB CD2 . 1 ATOM 13665 C C . LEU BBB 10 269 C . LEU 269 -57.095 -0.695 30.412 1.000 43.740 . 269 LEU BBB C . 1 ATOM 13666 O O . LEU BBB 10 269 O . LEU 269 -56.775 0.402 30.895 1.000 44.646 . 269 LEU BBB O . 1 ATOM 13668 N N . TYR BBB 10 270 N . TYR 270 -57.351 -1.774 31.157 1.000 45.007 . 270 TYR BBB N . 1 ATOM 13670 C CA . TYR BBB 10 270 CA . TYR 270 -56.984 -1.860 32.595 1.000 43.072 . 270 TYR BBB CA . 1 ATOM 13672 C CB . TYR BBB 10 270 CB . TYR 270 -57.607 -3.041 33.348 1.000 40.420 . 270 TYR BBB CB . 1 ATOM 13675 C CG . TYR BBB 10 270 CG . TYR 270 -59.113 -3.052 33.407 1.000 42.002 . 270 TYR BBB CG . 1 ATOM 13676 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.834 -2.045 34.030 1.000 45.995 . 270 TYR BBB CD1 . 1 ATOM 13678 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.224 -2.066 34.077 1.000 48.125 . 270 TYR BBB CE1 . 1 ATOM 13680 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.911 -3.125 33.503 1.000 49.561 . 270 TYR BBB CZ . 1 ATOM 13681 O OH . TYR BBB 10 270 OH . TYR 270 -63.270 -3.211 33.515 1.000 47.343 . 270 TYR BBB OH . 1 ATOM 13683 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.206 -4.138 32.880 1.000 47.919 . 270 TYR BBB CE2 . 1 ATOM 13685 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.826 -4.092 32.838 1.000 45.051 . 270 TYR BBB CD2 . 1 ATOM 13687 C C . TYR BBB 10 270 C . TYR 270 -55.466 -1.980 32.666 1.000 44.753 . 270 TYR BBB C . 1 ATOM 13688 O O . TYR BBB 10 270 O . TYR 270 -54.873 -2.822 31.926 1.000 43.416 . 270 TYR BBB O . 1 ATOM 13690 N N . ILE BBB 10 271 N . ILE 271 -54.862 -1.194 33.557 1.000 43.080 . 271 ILE BBB N . 1 ATOM 13692 C CA . ILE BBB 10 271 CA . ILE 271 -53.412 -1.294 33.866 1.000 40.183 . 271 ILE BBB CA . 1 ATOM 13694 C CB . ILE BBB 10 271 CB . ILE 271 -52.639 -0.428 32.861 1.000 41.513 . 271 ILE BBB CB . 1 ATOM 13696 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.133 -0.706 32.904 1.000 44.456 . 271 ILE BBB CG1 . 1 ATOM 13699 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -52.985 1.033 33.063 1.000 43.974 . 271 ILE BBB CG2 . 1 ATOM 13702 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.320 0.155 31.981 1.000 44.218 . 271 ILE BBB CD1 . 1 ATOM 13707 C C . ILE BBB 10 271 C . ILE 271 -53.189 -0.949 35.348 1.000 39.755 . 271 ILE BBB C . 1 ATOM 13708 O O . ILE BBB 10 271 O . ILE 271 -53.673 0.086 35.817 1.000 40.543 . 271 ILE BBB O . 1 ATOM 13710 N N . SER BBB 10 272 N . SER 272 -52.538 -1.860 36.071 1.000 40.530 . 272 SER BBB N . 1 ATOM 13712 C CA . SER BBB 10 272 CA . SER 272 -52.259 -1.781 37.523 1.000 41.607 . 272 SER BBB CA . 1 ATOM 13714 C CB . SER BBB 10 272 CB . SER 272 -52.924 -2.921 38.259 1.000 42.094 . 272 SER BBB CB . 1 ATOM 13717 O OG . SER BBB 10 272 OG . SER 272 -52.940 -2.703 39.663 1.000 40.230 . 272 SER BBB OG . 1 ATOM 13719 C C . SER BBB 10 272 C . SER 272 -50.742 -1.736 37.751 1.000 41.943 . 272 SER BBB C . 1 ATOM 13720 O O . SER BBB 10 272 O . SER 272 -49.954 -1.770 36.774 1.000 42.874 . 272 SER BBB O . 1 ATOM 13722 N N . MET BBB 10 273 N . MET 273 -50.341 -1.590 39.004 1.000 42.122 . 273 MET BBB N . 1 ATOM 13724 C CA . MET BBB 10 273 CA . MET 273 -48.952 -1.194 39.335 1.000 42.841 . 273 MET BBB CA . 1 ATOM 13726 C CB . MET BBB 10 273 CB . MET 273 -48.753 -1.032 40.846 1.000 41.090 . 273 MET BBB CB . 1 ATOM 13729 C CG . MET BBB 10 273 CG . MET 273 -49.402 0.220 41.400 1.000 40.556 . 273 MET BBB CG . 1 ATOM 13732 S SD . MET BBB 10 273 SD . MET 273 -51.238 0.169 41.489 1.000 43.322 . 273 MET BBB SD . 1 ATOM 13733 C CE . MET BBB 10 273 CE . MET 273 -51.452 -0.844 42.951 1.000 43.113 . 273 MET BBB CE . 1 ATOM 13737 C C . MET BBB 10 273 C . MET 273 -47.983 -2.232 38.747 1.000 40.785 . 273 MET BBB C . 1 ATOM 13738 O O . MET BBB 10 273 O . MET 273 -48.181 -3.446 38.951 1.000 39.486 . 273 MET BBB O . 1 ATOM 13740 N N . ALA BBB 10 274 N . ALA 274 -47.033 -1.720 37.966 1.000 36.793 . 274 ALA BBB N . 1 ATOM 13742 C CA . ALA BBB 10 274 CA . ALA 274 -45.854 -2.453 37.398 1.000 36.278 . 274 ALA BBB CA . 1 ATOM 13744 C CB . ALA BBB 10 274 CB . ALA 274 -45.313 -3.491 38.362 1.000 33.501 . 274 ALA BBB CB . 1 ATOM 13748 C C . ALA BBB 10 274 C . ALA 274 -46.214 -3.105 36.054 1.000 37.607 . 274 ALA BBB C . 1 ATOM 13749 O O . ALA BBB 10 274 O . ALA 274 -45.310 -3.661 35.367 1.000 39.792 . 274 ALA BBB O . 1 ATOM 13751 N N . GLU BBB 10 275 N . GLU 275 -47.488 -3.070 35.684 1.000 39.191 . 275 GLU BBB N . 1 ATOM 13753 C CA . GLU BBB 10 275 CA . GLU 275 -47.945 -3.656 34.400 1.000 40.480 . 275 GLU BBB CA . 1 ATOM 13755 C CB . GLU BBB 10 275 CB . GLU 275 -49.466 -3.819 34.413 1.000 40.075 . 275 GLU BBB CB . 1 ATOM 13758 C CG . GLU BBB 10 275 CG . GLU 275 -49.931 -5.176 34.920 1.000 40.764 . 275 GLU BBB CG . 1 ATOM 13761 C CD . GLU BBB 10 275 CD . GLU 275 -51.433 -5.447 34.810 1.000 41.458 . 275 GLU BBB CD . 1 ATOM 13762 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.224 -4.482 34.845 1.000 39.886 . 275 GLU BBB OE1 . 1 ATOM 13763 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.814 -6.625 34.677 1.000 39.688 . 275 GLU BBB OE2 . 1 ATOM 13764 C C . GLU BBB 10 275 C . GLU 275 -47.434 -2.759 33.261 1.000 38.774 . 275 GLU BBB C . 1 ATOM 13765 O O . GLU BBB 10 275 O . GLU 275 -47.386 -1.520 33.448 1.000 37.305 . 275 GLU BBB O . 1 ATOM 13767 N N . ARG BBB 10 276 N . ARG 276 -47.011 -3.377 32.160 1.000 36.896 . 276 ARG BBB N . 1 ATOM 13769 C CA A ARG BBB 10 276 CA . ARG 276 -46.600 -2.692 30.902 0.500 39.733 . 276 ARG BBB CA . 1 ATOM 13770 C CA B ARG BBB 10 276 CA . ARG 276 -46.618 -2.681 30.898 0.500 39.135 . 276 ARG BBB CA . 1 ATOM 13773 C CB A ARG BBB 10 276 CB . ARG 276 -45.099 -2.955 30.703 0.500 40.305 . 276 ARG BBB CB . 1 ATOM 13774 C CB B ARG BBB 10 276 CB . ARG 276 -45.149 -2.930 30.531 0.500 38.802 . 276 ARG BBB CB . 1 ATOM 13779 C CG A ARG BBB 10 276 CG . ARG 276 -44.388 -3.287 32.016 0.500 42.093 . 276 ARG BBB CG . 1 ATOM 13780 C CG B ARG BBB 10 276 CG . ARG 276 -44.136 -2.258 31.449 0.500 39.849 . 276 ARG BBB CG . 1 ATOM 13785 C CD A ARG BBB 10 276 CD . ARG 276 -42.882 -3.485 32.038 0.500 41.610 . 276 ARG BBB CD . 1 ATOM 13786 C CD B ARG BBB 10 276 CD . ARG 276 -43.097 -3.226 31.994 0.500 39.478 . 276 ARG BBB CD . 1 ATOM 13791 N NE A ARG BBB 10 276 NE . ARG 276 -42.411 -4.847 31.757 0.500 42.420 . 276 ARG BBB NE . 1 ATOM 13792 N NE B ARG BBB 10 276 NE . ARG 276 -43.670 -4.162 32.952 0.500 40.455 . 276 ARG BBB NE . 1 ATOM 13795 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.635 -5.927 32.509 0.500 39.844 . 276 ARG BBB CZ . 1 ATOM 13796 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.296 -5.435 33.124 0.500 40.473 . 276 ARG BBB CZ . 1 ATOM 13797 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.143 -7.099 32.147 0.500 39.137 . 276 ARG BBB NH1 . 1 ATOM 13798 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.913 -6.174 34.028 0.500 41.681 . 276 ARG BBB NH1 . 1 ATOM 13803 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.355 -5.842 33.608 0.500 41.691 . 276 ARG BBB NH2 . 1 ATOM 13804 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.325 -5.970 32.408 0.500 39.307 . 276 ARG BBB NH2 . 1 ATOM 13809 C C . ARG BBB 10 276 C . ARG 276 -47.522 -3.190 29.767 1.000 40.523 . 276 ARG BBB C . 1 ATOM 13810 O O . ARG BBB 10 276 O . ARG 276 -47.667 -4.417 29.615 1.000 41.334 . 276 ARG BBB O . 1 ATOM 13812 N N . TYR BBB 10 277 N . TYR 277 -48.158 -2.290 29.024 1.000 39.772 . 277 TYR BBB N . 1 ATOM 13814 C CA . TYR BBB 10 277 CA . TYR 277 -48.961 -2.663 27.827 1.000 40.338 . 277 TYR BBB CA . 1 ATOM 13816 C CB . TYR BBB 10 277 CB . TYR 277 -50.467 -2.558 28.083 1.000 39.954 . 277 TYR BBB CB . 1 ATOM 13819 C CG . TYR BBB 10 277 CG . TYR 277 -51.053 -3.639 28.953 1.000 40.742 . 277 TYR BBB CG . 1 ATOM 13820 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.199 -4.935 28.487 1.000 37.751 . 277 TYR BBB CD1 . 1 ATOM 13822 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.750 -5.923 29.287 1.000 40.657 . 277 TYR BBB CE1 . 1 ATOM 13824 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.173 -5.621 30.578 1.000 42.372 . 277 TYR BBB CZ . 1 ATOM 13825 O OH . TYR BBB 10 277 OH . TYR 277 -52.723 -6.587 31.366 1.000 44.346 . 277 TYR BBB OH . 1 ATOM 13827 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -52.040 -4.332 31.065 1.000 40.613 . 277 TYR BBB CE2 . 1 ATOM 13829 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.492 -3.355 30.244 1.000 46.077 . 277 TYR BBB CD2 . 1 ATOM 13831 C C . TYR BBB 10 277 C . TYR 277 -48.545 -1.746 26.684 1.000 37.559 . 277 TYR BBB C . 1 ATOM 13832 O O . TYR BBB 10 277 O . TYR 277 -48.567 -0.528 26.879 1.000 37.007 . 277 TYR BBB O . 1 ATOM 13834 N N . GLU BBB 10 278 N . GLU 278 -48.131 -2.299 25.552 1.000 37.883 . 278 GLU BBB N . 1 ATOM 13836 C CA . GLU BBB 10 278 CA . GLU 278 -47.778 -1.459 24.381 1.000 41.580 . 278 GLU BBB CA . 1 ATOM 13838 C CB . GLU BBB 10 278 CB . GLU 278 -46.508 -1.933 23.671 1.000 42.892 . 278 GLU BBB CB . 1 ATOM 13841 C CG . GLU BBB 10 278 CG . GLU 278 -45.318 -2.051 24.601 1.000 43.567 . 278 GLU BBB CG . 1 ATOM 13844 C CD . GLU BBB 10 278 CD . GLU 278 -44.057 -2.564 23.932 1.000 48.499 . 278 GLU BBB CD . 1 ATOM 13845 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.733 -2.059 22.833 1.000 55.047 . 278 GLU BBB OE1 . 1 ATOM 13846 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.409 -3.467 24.500 1.000 46.828 . 278 GLU BBB OE2 . 1 ATOM 13847 C C . GLU BBB 10 278 C . GLU 278 -49.015 -1.428 23.489 1.000 40.658 . 278 GLU BBB C . 1 ATOM 13848 O O . GLU BBB 10 278 O . GLU 278 -49.586 -2.500 23.233 1.000 41.526 . 278 GLU BBB O . 1 ATOM 13850 N N . VAL BBB 10 279 N . VAL 279 -49.425 -0.217 23.126 1.000 39.578 . 279 VAL BBB N . 1 ATOM 13852 C CA . VAL BBB 10 279 CA . VAL 279 -50.640 0.105 22.329 1.000 44.044 . 279 VAL BBB CA . 1 ATOM 13854 C CB . VAL BBB 10 279 CB . VAL 279 -51.576 1.021 23.146 1.000 43.940 . 279 VAL BBB CB . 1 ATOM 13856 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.499 1.856 22.269 1.000 42.581 . 279 VAL BBB CG1 . 1 ATOM 13860 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.373 0.225 24.171 1.000 43.535 . 279 VAL BBB CG2 . 1 ATOM 13864 C C . VAL BBB 10 279 C . VAL 279 -50.200 0.758 21.011 1.000 45.014 . 279 VAL BBB C . 1 ATOM 13865 O O . VAL BBB 10 279 O . VAL 279 -49.141 1.434 20.994 1.000 48.022 . 279 VAL BBB O . 1 ATOM 13867 N N . VAL BBB 10 280 N . VAL 280 -50.996 0.581 19.958 1.000 43.681 . 280 VAL BBB N . 1 ATOM 13869 C CA . VAL BBB 10 280 CA . VAL 280 -50.934 1.417 18.726 1.000 46.404 . 280 VAL BBB CA . 1 ATOM 13871 C CB . VAL BBB 10 280 CB . VAL 280 -50.661 0.560 17.478 1.000 49.920 . 280 VAL BBB CB . 1 ATOM 13873 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.600 1.416 16.216 1.000 48.925 . 280 VAL BBB CG1 . 1 ATOM 13877 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.407 -0.289 17.646 1.000 47.431 . 280 VAL BBB CG2 . 1 ATOM 13881 C C . VAL BBB 10 280 C . VAL 280 -52.263 2.159 18.593 1.000 46.031 . 280 VAL BBB C . 1 ATOM 13882 O O . VAL BBB 10 280 O . VAL 280 -53.288 1.470 18.416 1.000 45.558 . 280 VAL BBB O . 1 ATOM 13884 N N . PHE BBB 10 281 N . PHE 281 -52.244 3.494 18.705 1.000 46.704 . 281 PHE BBB N . 1 ATOM 13886 C CA . PHE BBB 10 281 CA . PHE 281 -53.373 4.394 18.338 1.000 47.314 . 281 PHE BBB CA . 1 ATOM 13888 C CB . PHE BBB 10 281 CB . PHE 281 -53.533 5.557 19.321 1.000 46.658 . 281 PHE BBB CB . 1 ATOM 13891 C CG . PHE BBB 10 281 CG . PHE 281 -54.913 6.174 19.294 1.000 50.515 . 281 PHE BBB CG . 1 ATOM 13892 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.925 5.683 20.108 1.000 47.402 . 281 PHE BBB CD1 . 1 ATOM 13894 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.201 6.221 20.058 1.000 45.545 . 281 PHE BBB CE1 . 1 ATOM 13896 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.478 7.265 19.207 1.000 46.907 . 281 PHE BBB CZ . 1 ATOM 13898 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.212 7.224 18.434 1.000 49.855 . 281 PHE BBB CD2 . 1 ATOM 13900 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.487 7.768 18.396 1.000 49.654 . 281 PHE BBB CE2 . 1 ATOM 13902 C C . PHE BBB 10 281 C . PHE 281 -53.141 4.917 16.911 1.000 51.053 . 281 PHE BBB C . 1 ATOM 13903 O O . PHE BBB 10 281 O . PHE 281 -51.969 5.196 16.566 1.000 53.621 . 281 PHE BBB O . 1 ATOM 13905 N N . ASP BBB 10 282 N . ASP 282 -54.218 5.005 16.123 1.000 47.514 . 282 ASP BBB N . 1 ATOM 13907 C CA . ASP BBB 10 282 CA . ASP 282 -54.267 5.583 14.756 1.000 50.220 . 282 ASP BBB CA . 1 ATOM 13909 C CB . ASP BBB 10 282 CB . ASP 282 -54.877 4.598 13.747 1.000 52.888 . 282 ASP BBB CB . 1 ATOM 13912 C CG . ASP BBB 10 282 CG . ASP 282 -54.721 5.000 12.279 1.000 52.117 . 282 ASP BBB CG . 1 ATOM 13913 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.332 6.158 12.008 1.000 45.096 . 282 ASP BBB OD1 . 1 ATOM 13914 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -54.995 4.150 11.409 1.000 51.647 . 282 ASP BBB OD2 . 1 ATOM 13915 C C . ASP BBB 10 282 C . ASP 282 -55.051 6.900 14.824 1.000 50.359 . 282 ASP BBB C . 1 ATOM 13916 O O . ASP BBB 10 282 O . ASP 282 -56.291 6.873 14.951 1.000 52.459 . 282 ASP BBB O . 1 ATOM 13918 N N . PHE BBB 10 283 N . PHE 283 -54.342 8.020 14.717 1.000 53.669 . 283 PHE BBB N . 1 ATOM 13920 C CA . PHE BBB 10 283 CA . PHE 283 -54.900 9.394 14.825 1.000 55.839 . 283 PHE BBB CA . 1 ATOM 13922 C CB . PHE BBB 10 283 CB . PHE 283 -53.823 10.363 15.330 1.000 54.064 . 283 PHE BBB CB . 1 ATOM 13925 C CG . PHE BBB 10 283 CG . PHE 283 -53.461 10.213 16.787 1.000 55.382 . 283 PHE BBB CG . 1 ATOM 13926 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.358 10.583 17.776 1.000 54.775 . 283 PHE BBB CD1 . 1 ATOM 13928 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -54.028 10.453 19.114 1.000 56.386 . 283 PHE BBB CE1 . 1 ATOM 13930 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.802 9.949 19.479 1.000 56.264 . 283 PHE BBB CZ . 1 ATOM 13932 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.228 9.706 17.168 1.000 56.864 . 283 PHE BBB CD2 . 1 ATOM 13934 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.902 9.572 18.508 1.000 57.522 . 283 PHE BBB CE2 . 1 ATOM 13936 C C . PHE BBB 10 283 C . PHE 283 -55.472 9.859 13.477 1.000 54.294 . 283 PHE BBB C . 1 ATOM 13937 O O . PHE BBB 10 283 O . PHE 283 -56.046 10.970 13.453 1.000 53.570 . 283 PHE BBB O . 1 ATOM 13939 N N . SER BBB 10 284 N . SER 284 -55.345 9.063 12.404 1.000 52.287 . 284 SER BBB N . 1 ATOM 13941 C CA . SER BBB 10 284 CA . SER 284 -55.615 9.522 11.013 1.000 55.497 . 284 SER BBB CA . 1 ATOM 13943 C CB . SER BBB 10 284 CB . SER 284 -55.186 8.526 9.938 1.000 53.617 . 284 SER BBB CB . 1 ATOM 13946 O OG . SER BBB 10 284 OG . SER 284 -55.487 7.177 10.267 1.000 57.017 . 284 SER BBB OG . 1 ATOM 13948 C C . SER BBB 10 284 C . SER 284 -57.075 9.985 10.863 1.000 53.447 . 284 SER BBB C . 1 ATOM 13949 O O . SER BBB 10 284 O . SER 284 -57.293 10.955 10.136 1.000 58.414 . 284 SER BBB O . 1 ATOM 13951 N N . ASP BBB 10 285 N . ASP 285 -58.032 9.406 11.590 1.000 55.558 . 285 ASP BBB N . 1 ATOM 13953 C CA . ASP BBB 10 285 CA . ASP 285 -59.465 9.815 11.490 1.000 59.122 . 285 ASP BBB CA . 1 ATOM 13955 C CB . ASP BBB 10 285 CB . ASP 285 -60.413 8.668 11.860 1.000 60.363 . 285 ASP BBB CB . 1 ATOM 13958 C CG . ASP BBB 10 285 CG . ASP 285 -60.295 7.448 10.958 1.000 64.616 . 285 ASP BBB CG . 1 ATOM 13959 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.571 7.524 9.914 1.000 68.523 . 285 ASP BBB OD1 . 1 ATOM 13960 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.910 6.423 11.304 1.000 58.371 . 285 ASP BBB OD2 . 1 ATOM 13961 C C . ASP BBB 10 285 C . ASP 285 -59.749 11.042 12.367 1.000 55.216 . 285 ASP BBB C . 1 ATOM 13962 O O . ASP BBB 10 285 O . ASP 285 -60.912 11.465 12.421 1.000 53.121 . 285 ASP BBB O . 1 ATOM 13964 N N . TYR BBB 10 286 N . TYR 286 -58.753 11.593 13.056 1.000 54.744 . 286 TYR BBB N . 1 ATOM 13966 C CA . TYR BBB 10 286 CA . TYR 286 -58.969 12.700 14.025 1.000 58.459 . 286 TYR BBB CA . 1 ATOM 13968 C CB . TYR BBB 10 286 CB . TYR 286 -58.898 12.180 15.471 1.000 58.878 . 286 TYR BBB CB . 1 ATOM 13971 C CG . TYR BBB 10 286 CG . TYR 286 -59.548 10.838 15.714 1.000 52.044 . 286 TYR BBB CG . 1 ATOM 13972 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.930 10.713 15.809 1.000 49.521 . 286 TYR BBB CD1 . 1 ATOM 13974 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.530 9.476 16.010 1.000 48.503 . 286 TYR BBB CE1 . 1 ATOM 13976 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.744 8.337 16.127 1.000 49.389 . 286 TYR BBB CZ . 1 ATOM 13977 O OH . TYR BBB 10 286 OH . TYR 286 -61.323 7.122 16.333 1.000 47.607 . 286 TYR BBB OH . 1 ATOM 13979 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.363 8.442 16.061 1.000 53.044 . 286 TYR BBB CE2 . 1 ATOM 13981 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.779 9.685 15.849 1.000 53.085 . 286 TYR BBB CD2 . 1 ATOM 13983 C C . TYR BBB 10 286 C . TYR 286 -57.968 13.831 13.746 1.000 56.670 . 286 TYR BBB C . 1 ATOM 13984 O O . TYR BBB 10 286 O . TYR 286 -57.506 14.463 14.735 1.000 55.289 . 286 TYR BBB O . 1 ATOM 13986 N N . ALA BBB 10 287 N . ALA 287 -57.683 14.084 12.456 1.000 55.745 . 287 ALA BBB N . 1 ATOM 13988 C CA . ALA BBB 10 287 CA . ALA 287 -56.823 15.185 11.947 1.000 52.174 . 287 ALA BBB CA . 1 ATOM 13990 C CB . ALA BBB 10 287 CB . ALA 287 -56.695 15.126 10.446 1.000 48.453 . 287 ALA BBB CB . 1 ATOM 13994 C C . ALA BBB 10 287 C . ALA 287 -57.421 16.524 12.386 1.000 53.965 . 287 ALA BBB C . 1 ATOM 13995 O O . ALA BBB 10 287 O . ALA 287 -58.628 16.734 12.193 1.000 49.363 . 287 ALA BBB O . 1 ATOM 13997 N N . GLY BBB 10 288 N . GLY 288 -56.616 17.376 13.018 1.000 56.354 . 288 GLY BBB N . 1 ATOM 13999 C CA . GLY BBB 10 288 CA . GLY 288 -57.097 18.661 13.550 1.000 55.375 . 288 GLY BBB CA . 1 ATOM 14002 C C . GLY BBB 10 288 C . GLY 288 -58.051 18.508 14.727 1.000 52.374 . 288 GLY BBB C . 1 ATOM 14003 O O . GLY BBB 10 288 O . GLY 288 -58.696 19.487 15.039 1.000 53.135 . 288 GLY BBB O . 1 ATOM 14005 N N . LYS BBB 10 289 N . LYS 289 -58.152 17.339 15.364 1.000 53.146 . 289 LYS BBB N . 1 ATOM 14007 C CA . LYS BBB 10 289 CA . LYS 289 -58.932 17.173 16.621 1.000 55.428 . 289 LYS BBB CA . 1 ATOM 14009 C CB . LYS BBB 10 289 CB . LYS 289 -59.783 15.898 16.563 1.000 60.592 . 289 LYS BBB CB . 1 ATOM 14012 C CG . LYS BBB 10 289 CG . LYS 289 -60.547 15.667 15.261 1.000 62.294 . 289 LYS BBB CG . 1 ATOM 14015 C CD . LYS BBB 10 289 CD . LYS 289 -61.366 16.844 14.777 1.000 64.659 . 289 LYS BBB CD . 1 ATOM 14018 C CE . LYS BBB 10 289 CE . LYS 289 -62.408 17.307 15.773 1.000 69.324 . 289 LYS BBB CE . 1 ATOM 14021 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.439 16.272 16.010 1.000 69.143 . 289 LYS BBB NZ . 1 ATOM 14025 C C . LYS BBB 10 289 C . LYS 289 -57.954 17.167 17.808 1.000 56.148 . 289 LYS BBB C . 1 ATOM 14026 O O . LYS BBB 10 289 O . LYS 289 -56.730 17.012 17.579 1.000 52.561 . 289 LYS BBB O . 1 ATOM 14028 N N . THR BBB 10 290 N . THR 290 -58.463 17.384 19.027 1.000 54.218 . 290 THR BBB N . 1 ATOM 14030 C CA . THR BBB 10 290 CA . THR 290 -57.740 17.110 20.298 1.000 52.032 . 290 THR BBB CA . 1 ATOM 14032 C CB . THR BBB 10 290 CB . THR 290 -57.801 18.322 21.240 1.000 54.417 . 290 THR BBB CB . 1 ATOM 14034 O OG1 . THR BBB 10 290 OG1 . THR 290 -56.969 19.385 20.762 1.000 53.540 . 290 THR BBB OG1 . 1 ATOM 14036 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.315 18.002 22.633 1.000 54.672 . 290 THR BBB CG2 . 1 ATOM 14040 C C . THR BBB 10 290 C . THR 290 -58.302 15.804 20.879 1.000 51.050 . 290 THR BBB C . 1 ATOM 14041 O O . THR BBB 10 290 O . THR 290 -59.546 15.720 21.061 1.000 47.052 . 290 THR BBB O . 1 ATOM 14043 N N . ILE BBB 10 291 N . ILE 291 -57.434 14.801 21.078 1.000 51.319 . 291 ILE BBB N . 1 ATOM 14045 C CA . ILE BBB 10 291 CA . ILE 291 -57.748 13.517 21.780 1.000 51.126 . 291 ILE BBB CA . 1 ATOM 14047 C CB . ILE BBB 10 291 CB . ILE 291 -57.131 12.293 21.084 1.000 52.380 . 291 ILE BBB CB . 1 ATOM 14049 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.473 12.253 19.597 1.000 52.451 . 291 ILE BBB CG1 . 1 ATOM 14052 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.574 11.026 21.796 1.000 54.400 . 291 ILE BBB CG2 . 1 ATOM 14055 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.936 12.465 19.318 1.000 52.653 . 291 ILE BBB CD1 . 1 ATOM 14060 C C . ILE BBB 10 291 C . ILE 291 -57.248 13.598 23.222 1.000 49.447 . 291 ILE BBB C . 1 ATOM 14061 O O . ILE BBB 10 291 O . ILE 291 -56.080 14.003 23.435 1.000 46.190 . 291 ILE BBB O . 1 ATOM 14063 N N . GLU BBB 10 292 N . GLU 292 -58.114 13.244 24.170 1.000 47.645 . 292 GLU BBB N . 1 ATOM 14065 C CA . GLU BBB 10 292 CA . GLU 292 -57.783 13.248 25.612 1.000 46.774 . 292 GLU BBB CA . 1 ATOM 14067 C CB . GLU BBB 10 292 CB . GLU 292 -58.860 13.960 26.425 1.000 48.829 . 292 GLU BBB CB . 1 ATOM 14070 C CG . GLU BBB 10 292 CG . GLU 292 -58.496 14.151 27.885 1.000 49.295 . 292 GLU BBB CG . 1 ATOM 14073 C CD . GLU BBB 10 292 CD . GLU 292 -59.441 15.071 28.634 1.000 51.065 . 292 GLU BBB CD . 1 ATOM 14074 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.187 14.591 29.523 1.000 53.077 . 292 GLU BBB OE1 . 1 ATOM 14075 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.425 16.271 28.327 1.000 52.756 . 292 GLU BBB OE2 . 1 ATOM 14076 C C . GLU BBB 10 292 C . GLU 292 -57.627 11.793 26.022 1.000 45.888 . 292 GLU BBB C . 1 ATOM 14077 O O . GLU BBB 10 292 O . GLU 292 -58.570 11.020 25.804 1.000 46.206 . 292 GLU BBB O . 1 ATOM 14079 N N . LEU BBB 10 293 N . LEU 293 -56.451 11.433 26.528 1.000 44.828 . 293 LEU BBB N . 1 ATOM 14081 C CA . LEU BBB 10 293 CA . LEU 293 -56.263 10.156 27.244 1.000 42.837 . 293 LEU BBB CA . 1 ATOM 14083 C CB . LEU BBB 10 293 CB . LEU 293 -54.775 9.830 27.383 1.000 45.080 . 293 LEU BBB CB . 1 ATOM 14086 C CG . LEU BBB 10 293 CG . LEU 293 -54.416 8.510 28.067 1.000 44.945 . 293 LEU BBB CG . 1 ATOM 14088 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.031 7.311 27.357 1.000 48.863 . 293 LEU BBB CD1 . 1 ATOM 14092 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.911 8.350 28.121 1.000 47.141 . 293 LEU BBB CD2 . 1 ATOM 14096 C C . LEU BBB 10 293 C . LEU 293 -56.936 10.353 28.594 1.000 42.496 . 293 LEU BBB C . 1 ATOM 14097 O O . LEU BBB 10 293 O . LEU 293 -56.533 11.272 29.318 1.000 48.833 . 293 LEU BBB O . 1 ATOM 14099 N N . ARG BBB 10 294 N . ARG 294 -57.956 9.548 28.867 1.000 42.097 . 294 ARG BBB N . 1 ATOM 14101 C CA . ARG BBB 10 294 CA . ARG 294 -58.781 9.631 30.086 1.000 43.715 . 294 ARG BBB CA . 1 ATOM 14103 C CB . ARG BBB 10 294 CB . ARG 294 -60.215 9.945 29.671 1.000 46.279 . 294 ARG BBB CB . 1 ATOM 14106 C CG . ARG BBB 10 294 CG . ARG 294 -60.410 11.438 29.524 1.000 50.559 . 294 ARG BBB CG . 1 ATOM 14109 C CD . ARG BBB 10 294 CD . ARG 294 -61.676 11.860 28.852 1.000 51.999 . 294 ARG BBB CD . 1 ATOM 14112 N NE . ARG BBB 10 294 NE . ARG 294 -62.954 11.577 29.479 1.000 56.331 . 294 ARG BBB NE . 1 ATOM 14114 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.384 12.041 30.644 1.000 55.963 . 294 ARG BBB CZ . 1 ATOM 14115 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.592 12.732 31.437 1.000 53.876 . 294 ARG BBB NH1 . 1 ATOM 14118 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.619 11.769 31.027 1.000 60.623 . 294 ARG BBB NH2 . 1 ATOM 14121 C C . ARG BBB 10 294 C . ARG 294 -58.644 8.349 30.910 1.000 42.877 . 294 ARG BBB C . 1 ATOM 14122 O O . ARG BBB 10 294 O . ARG 294 -58.132 7.357 30.382 1.000 40.608 . 294 ARG BBB O . 1 ATOM 14124 N N . ASN BBB 10 295 N . ASN 295 -59.046 8.433 32.177 1.000 42.648 . 295 ASN BBB N . 1 ATOM 14126 C CA . ASN BBB 10 295 CA . ASN 295 -58.949 7.359 33.190 1.000 44.250 . 295 ASN BBB CA . 1 ATOM 14128 C CB . ASN BBB 10 295 CB . ASN 295 -57.901 7.701 34.250 1.000 42.959 . 295 ASN BBB CB . 1 ATOM 14131 C CG . ASN BBB 10 295 CG . ASN 295 -57.857 6.692 35.381 1.000 41.962 . 295 ASN BBB CG . 1 ATOM 14132 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.839 5.487 35.149 1.000 44.013 . 295 ASN BBB OD1 . 1 ATOM 14133 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.810 7.175 36.608 1.000 38.425 . 295 ASN BBB ND2 . 1 ATOM 14136 C C . ASN BBB 10 295 C . ASN 295 -60.340 7.124 33.794 1.000 43.692 . 295 ASN BBB C . 1 ATOM 14137 O O . ASN BBB 10 295 O . ASN 295 -60.988 8.091 34.261 1.000 41.931 . 295 ASN BBB O . 1 ATOM 14139 N N . LEU BBB 10 296 N . LEU 296 -60.767 5.865 33.799 1.000 47.352 . 296 LEU BBB N . 1 ATOM 14141 C CA . LEU BBB 10 296 CA . LEU 296 -62.102 5.422 34.278 1.000 50.141 . 296 LEU BBB CA . 1 ATOM 14143 C CB . LEU BBB 10 296 CB . LEU 296 -62.216 3.922 33.989 1.000 55.251 . 296 LEU BBB CB . 1 ATOM 14146 C CG . LEU BBB 10 296 CG . LEU 296 -63.588 3.271 34.151 1.000 60.605 . 296 LEU BBB CG . 1 ATOM 14148 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.667 4.033 33.405 1.000 69.094 . 296 LEU BBB CD1 . 1 ATOM 14152 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.538 1.825 33.676 1.000 57.824 . 296 LEU BBB CD2 . 1 ATOM 14156 C C . LEU BBB 10 296 C . LEU 296 -62.209 5.757 35.771 1.000 47.986 . 296 LEU BBB C . 1 ATOM 14157 O O . LEU BBB 10 296 O . LEU 296 -61.198 5.594 36.508 1.000 45.059 . 296 LEU BBB O . 1 ATOM 14159 N N . GLY BBB 10 297 N . GLY 297 -63.360 6.289 36.179 1.000 43.007 . 297 GLY BBB N . 1 ATOM 14161 C CA . GLY BBB 10 297 CA . GLY 297 -63.668 6.568 37.588 1.000 41.409 . 297 GLY BBB CA . 1 ATOM 14164 C C . GLY BBB 10 297 C . GLY 297 -64.491 5.445 38.210 1.000 43.467 . 297 GLY BBB C . 1 ATOM 14165 O O . GLY BBB 10 297 O . GLY 297 -64.751 4.398 37.529 1.000 43.005 . 297 GLY BBB O . 1 ATOM 14167 N N . GLY BBB 10 298 N . GLY 298 -64.948 5.677 39.443 1.000 39.808 . 298 GLY BBB N . 1 ATOM 14169 C CA . GLY BBB 10 298 CA . GLY 298 -65.704 4.695 40.231 1.000 38.769 . 298 GLY BBB CA . 1 ATOM 14172 C C . GLY BBB 10 298 C . GLY 298 -64.765 3.587 40.642 1.000 38.135 . 298 GLY BBB C . 1 ATOM 14173 O O . GLY BBB 10 298 O . GLY 298 -65.147 2.416 40.535 1.000 31.440 . 298 GLY BBB O . 1 ATOM 14175 N N . SER BBB 10 299 N . SER 299 -63.547 3.961 41.046 1.000 41.186 . 299 SER BBB N . 1 ATOM 14177 C CA . SER BBB 10 299 CA . SER 299 -62.459 3.017 41.412 1.000 41.477 . 299 SER BBB CA . 1 ATOM 14179 C CB . SER BBB 10 299 CB . SER 299 -62.735 2.372 42.766 1.000 45.102 . 299 SER BBB CB . 1 ATOM 14182 O OG . SER BBB 10 299 OG . SER 299 -63.229 3.326 43.708 1.000 42.545 . 299 SER BBB OG . 1 ATOM 14184 C C . SER BBB 10 299 C . SER 299 -62.296 2.012 40.256 1.000 39.578 . 299 SER BBB C . 1 ATOM 14185 O O . SER BBB 10 299 O . SER 299 -62.643 0.823 40.436 1.000 35.521 . 299 SER BBB O . 1 ATOM 14187 N N . ILE BBB 10 300 N . ILE 300 -61.847 2.521 39.089 1.000 40.473 . 300 ILE BBB N . 1 ATOM 14189 C CA . ILE BBB 10 300 CA . ILE 300 -61.639 1.778 37.809 1.000 39.560 . 300 ILE BBB CA . 1 ATOM 14191 C CB . ILE BBB 10 300 CB . ILE 300 -60.330 0.948 37.874 1.000 41.670 . 300 ILE BBB CB . 1 ATOM 14193 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.109 1.793 38.269 1.000 44.305 . 300 ILE BBB CG1 . 1 ATOM 14196 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.067 0.250 36.548 1.000 43.356 . 300 ILE BBB CG2 . 1 ATOM 14199 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.890 1.976 39.753 1.000 44.181 . 300 ILE BBB CD1 . 1 ATOM 14204 C C . ILE BBB 10 300 C . ILE 300 -62.903 0.939 37.529 1.000 38.595 . 300 ILE BBB C . 1 ATOM 14205 O O . ILE BBB 10 300 O . ILE 300 -62.835 -0.298 37.477 1.000 39.720 . 300 ILE BBB O . 1 ATOM 14207 N N . GLY BBB 10 301 N . GLY 301 -64.058 1.586 37.430 1.000 37.862 . 301 GLY BBB N . 1 ATOM 14209 C CA . GLY BBB 10 301 CA . GLY 301 -65.320 0.916 37.049 1.000 40.034 . 301 GLY BBB CA . 1 ATOM 14212 C C . GLY BBB 10 301 C . GLY 301 -65.600 -0.339 37.859 1.000 39.738 . 301 GLY BBB C . 1 ATOM 14213 O O . GLY BBB 10 301 O . GLY 301 -66.054 -1.336 37.263 1.000 44.512 . 301 GLY BBB O . 1 ATOM 14215 N N . GLY BBB 10 302 N . GLY 302 -65.344 -0.286 39.171 1.000 40.354 . 302 GLY BBB N . 1 ATOM 14217 C CA . GLY BBB 10 302 CA . GLY 302 -65.750 -1.312 40.151 1.000 41.663 . 302 GLY BBB CA . 1 ATOM 14220 C C . GLY BBB 10 302 C . GLY 302 -64.709 -2.407 40.348 1.000 41.975 . 302 GLY BBB C . 1 ATOM 14221 O O . GLY BBB 10 302 O . GLY 302 -64.909 -3.249 41.255 1.000 39.781 . 302 GLY BBB O . 1 ATOM 14223 N N . ILE BBB 10 303 N . ILE 303 -63.629 -2.405 39.560 1.000 37.567 . 303 ILE BBB N . 1 ATOM 14225 C CA . ILE BBB 10 303 CA . ILE 303 -62.528 -3.385 39.720 1.000 37.879 . 303 ILE BBB CA . 1 ATOM 14227 C CB . ILE BBB 10 303 CB . ILE 303 -61.655 -3.430 38.459 1.000 39.092 . 303 ILE BBB CB . 1 ATOM 14229 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.516 -3.619 37.210 1.000 38.705 . 303 ILE BBB CG1 . 1 ATOM 14232 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.579 -4.510 38.592 1.000 39.894 . 303 ILE BBB CG2 . 1 ATOM 14235 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.388 -4.833 37.275 1.000 39.458 . 303 ILE BBB CD1 . 1 ATOM 14240 C C . ILE BBB 10 303 C . ILE 303 -61.717 -3.028 40.977 1.000 40.853 . 303 ILE BBB C . 1 ATOM 14241 O O . ILE BBB 10 303 O . ILE 303 -61.230 -3.973 41.654 1.000 40.879 . 303 ILE BBB O . 1 ATOM 14243 N N . GLY BBB 10 304 N . GLY 304 -61.591 -1.733 41.302 1.000 39.953 . 304 GLY BBB N . 1 ATOM 14245 C CA . GLY BBB 10 304 CA . GLY 304 -60.618 -1.235 42.297 1.000 42.032 . 304 GLY BBB CA . 1 ATOM 14248 C C . GLY BBB 10 304 C . GLY 304 -61.248 -0.641 43.546 1.000 40.709 . 304 GLY BBB C . 1 ATOM 14249 O O . GLY BBB 10 304 O . GLY 304 -62.479 -0.701 43.698 1.000 47.572 . 304 GLY BBB O . 1 ATOM 14251 N N . THR BBB 10 305 N . THR 305 -60.411 -0.091 44.428 1.000 40.934 . 305 THR BBB N . 1 ATOM 14253 C CA . THR BBB 10 305 CA . THR 305 -60.815 0.639 45.662 1.000 39.481 . 305 THR BBB CA . 1 ATOM 14255 C CB . THR BBB 10 305 CB . THR 305 -60.363 -0.108 46.921 1.000 38.821 . 305 THR BBB CB . 1 ATOM 14257 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.953 -0.336 46.847 1.000 37.540 . 305 THR BBB OG1 . 1 ATOM 14259 C CG2 . THR BBB 10 305 CG2 . THR 305 -61.083 -1.428 47.093 1.000 39.832 . 305 THR BBB CG2 . 1 ATOM 14263 C C . THR BBB 10 305 C . THR 305 -60.221 2.041 45.617 1.000 38.136 . 305 THR BBB C . 1 ATOM 14264 O O . THR BBB 10 305 O . THR 305 -60.584 2.864 46.462 1.000 39.154 . 305 THR BBB O . 1 ATOM 14266 N N . ASP BBB 10 306 N . ASP 306 -59.373 2.302 44.628 1.000 38.167 . 306 ASP BBB N . 1 ATOM 14268 C CA . ASP BBB 10 306 CA . ASP 306 -58.671 3.598 44.462 1.000 38.269 . 306 ASP BBB CA . 1 ATOM 14270 C CB . ASP BBB 10 306 CB . ASP 306 -58.010 3.714 43.091 1.000 38.489 . 306 ASP BBB CB . 1 ATOM 14273 C CG . ASP BBB 10 306 CG . ASP 306 -56.963 2.667 42.778 1.000 37.082 . 306 ASP BBB CG . 1 ATOM 14274 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.172 1.462 43.094 1.000 35.138 . 306 ASP BBB OD1 . 1 ATOM 14275 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.977 3.065 42.171 1.000 38.728 . 306 ASP BBB OD2 . 1 ATOM 14276 C C . ASP BBB 10 306 C . ASP 306 -59.663 4.753 44.611 1.000 40.081 . 306 ASP BBB C . 1 ATOM 14277 O O . ASP BBB 10 306 O . ASP 306 -60.841 4.640 44.119 1.000 36.753 . 306 ASP BBB O . 1 ATOM 14279 N N . THR BBB 10 307 N . THR 307 -59.190 5.827 45.244 1.000 38.943 . 307 THR BBB N . 1 ATOM 14281 C CA . THR BBB 10 307 CA . THR 307 -59.941 7.091 45.399 1.000 40.932 . 307 THR BBB CA . 1 ATOM 14283 C CB . THR BBB 10 307 CB . THR 307 -59.417 7.961 46.553 1.000 40.138 . 307 THR BBB CB . 1 ATOM 14285 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.592 7.285 47.797 1.000 34.464 . 307 THR BBB OG1 . 1 ATOM 14287 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.126 9.294 46.650 1.000 41.879 . 307 THR BBB CG2 . 1 ATOM 14291 C C . THR BBB 10 307 C . THR 307 -59.881 7.818 44.061 1.000 42.799 . 307 THR BBB C . 1 ATOM 14292 O O . THR BBB 10 307 O . THR 307 -58.826 7.770 43.399 1.000 42.726 . 307 THR BBB O . 1 ATOM 14294 N N . ASP BBB 10 308 N . ASP 308 -60.985 8.462 43.694 1.000 43.838 . 308 ASP BBB N . 1 ATOM 14296 C CA . ASP BBB 10 308 CA . ASP 308 -61.049 9.352 42.510 1.000 42.556 . 308 ASP BBB CA . 1 ATOM 14298 C CB . ASP BBB 10 308 CB . ASP 308 -62.224 8.960 41.609 1.000 41.028 . 308 ASP BBB CB . 1 ATOM 14301 C CG . ASP BBB 10 308 CG . ASP 308 -62.178 7.501 41.188 1.000 40.268 . 308 ASP BBB CG . 1 ATOM 14302 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.362 7.184 40.311 1.000 39.735 . 308 ASP BBB OD1 . 1 ATOM 14303 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.939 6.687 41.766 1.000 37.013 . 308 ASP BBB OD2 . 1 ATOM 14304 C C . ASP BBB 10 308 C . ASP 308 -61.080 10.785 43.043 1.000 40.733 . 308 ASP BBB C . 1 ATOM 14305 O O . ASP BBB 10 308 O . ASP 308 -61.691 11.004 44.084 1.000 42.394 . 308 ASP BBB O . 1 ATOM 14307 N N . TYR BBB 10 309 N . TYR 309 -60.367 11.699 42.394 1.000 41.685 . 309 TYR BBB N . 1 ATOM 14309 C CA . TYR BBB 10 309 CA . TYR 309 -60.398 13.153 42.687 1.000 45.211 . 309 TYR BBB CA . 1 ATOM 14311 C CB . TYR BBB 10 309 CB . TYR 309 -59.032 13.633 43.179 1.000 46.652 . 309 TYR BBB CB . 1 ATOM 14314 C CG . TYR BBB 10 309 CG . TYR 309 -58.449 12.887 44.347 1.000 41.955 . 309 TYR BBB CG . 1 ATOM 14315 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.716 11.734 44.160 1.000 42.805 . 309 TYR BBB CD1 . 1 ATOM 14317 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.147 11.062 45.231 1.000 46.052 . 309 TYR BBB CE1 . 1 ATOM 14319 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.301 11.545 46.518 1.000 45.664 . 309 TYR BBB CZ . 1 ATOM 14320 O OH . TYR BBB 10 309 OH . TYR 309 -56.728 10.887 47.566 1.000 43.274 . 309 TYR BBB OH . 1 ATOM 14322 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.017 12.712 46.721 1.000 48.154 . 309 TYR BBB CE2 . 1 ATOM 14324 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.569 13.376 45.636 1.000 46.284 . 309 TYR BBB CD2 . 1 ATOM 14326 C C . TYR BBB 10 309 C . TYR 309 -60.865 13.886 41.419 1.000 44.821 . 309 TYR BBB C . 1 ATOM 14327 O O . TYR BBB 10 309 O . TYR 309 -61.085 13.225 40.381 1.000 53.268 . 309 TYR BBB O . 1 ATOM 14329 N N . ASP BBB 10 310 N . ASP 310 -60.998 15.207 41.499 1.000 44.997 . 310 ASP BBB N . 1 ATOM 14331 C CA . ASP BBB 10 310 CA . ASP 310 -61.629 16.061 40.453 1.000 48.791 . 310 ASP BBB CA . 1 ATOM 14333 C CB . ASP BBB 10 310 CB . ASP 310 -61.607 17.539 40.865 1.000 48.849 . 310 ASP BBB CB . 1 ATOM 14336 C CG . ASP BBB 10 310 CG . ASP 310 -62.254 17.836 42.216 1.000 49.661 . 310 ASP BBB CG . 1 ATOM 14337 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.240 17.155 42.576 1.000 50.717 . 310 ASP BBB OD1 . 1 ATOM 14338 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.766 18.751 42.905 1.000 47.334 . 310 ASP BBB OD2 . 1 ATOM 14339 C C . ASP BBB 10 310 C . ASP 310 -60.956 15.843 39.084 1.000 47.849 . 310 ASP BBB C . 1 ATOM 14340 O O . ASP BBB 10 310 O . ASP 310 -61.684 15.871 38.064 1.000 47.858 . 310 ASP BBB O . 1 ATOM 14342 N N . ASN BBB 10 311 N . ASN 311 -59.637 15.622 39.044 1.000 46.939 . 311 ASN BBB N . 1 ATOM 14344 C CA . ASN BBB 10 311 CA . ASN 311 -58.849 15.644 37.781 1.000 47.815 . 311 ASN BBB CA . 1 ATOM 14346 C CB . ASN BBB 10 311 CB . ASN 311 -57.814 16.772 37.778 1.000 47.709 . 311 ASN BBB CB . 1 ATOM 14349 C CG . ASN BBB 10 311 CG . ASN 311 -58.437 18.134 37.586 1.000 47.530 . 311 ASN BBB CG . 1 ATOM 14350 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.218 18.342 36.658 1.000 44.612 . 311 ASN BBB OD1 . 1 ATOM 14351 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.107 19.055 38.474 1.000 47.678 . 311 ASN BBB ND2 . 1 ATOM 14354 C C . ASN BBB 10 311 C . ASN 311 -58.140 14.309 37.513 1.000 49.226 . 311 ASN BBB C . 1 ATOM 14355 O O . ASN BBB 10 311 O . ASN 311 -57.331 14.286 36.561 1.000 50.111 . 311 ASN BBB O . 1 ATOM 14357 N N . THR BBB 10 312 N . THR 312 -58.429 13.233 38.256 1.000 45.577 . 312 THR BBB N . 1 ATOM 14359 C CA . THR BBB 10 312 CA . THR 312 -57.782 11.902 38.040 1.000 45.311 . 312 THR BBB CA . 1 ATOM 14361 C CB . THR BBB 10 312 CB . THR 312 -57.778 11.087 39.337 1.000 45.533 . 312 THR BBB CB . 1 ATOM 14363 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.098 11.149 39.881 1.000 41.858 . 312 THR BBB OG1 . 1 ATOM 14365 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.773 11.619 40.332 1.000 47.032 . 312 THR BBB CG2 . 1 ATOM 14369 C C . THR BBB 10 312 C . THR 312 -58.463 11.143 36.886 1.000 44.622 . 312 THR BBB C . 1 ATOM 14370 O O . THR BBB 10 312 O . THR 312 -58.047 9.993 36.606 1.000 43.779 . 312 THR BBB O . 1 ATOM 14372 N N . ASP BBB 10 313 N . ASP 313 -59.481 11.745 36.258 1.000 39.782 . 313 ASP BBB N . 1 ATOM 14374 C CA . ASP BBB 10 313 CA . ASP 313 -60.127 11.250 35.017 1.000 40.349 . 313 ASP BBB CA . 1 ATOM 14376 C CB . ASP BBB 10 313 CB . ASP 313 -61.565 11.758 34.883 1.000 43.614 . 313 ASP BBB CB . 1 ATOM 14379 C CG . ASP BBB 10 313 CG . ASP 313 -61.725 13.265 34.756 1.000 42.900 . 313 ASP BBB CG . 1 ATOM 14380 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.094 13.984 35.536 1.000 45.251 . 313 ASP BBB OD1 . 1 ATOM 14381 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.516 13.710 33.905 1.000 48.558 . 313 ASP BBB OD2 . 1 ATOM 14382 C C . ASP BBB 10 313 C . ASP 313 -59.302 11.689 33.806 1.000 41.883 . 313 ASP BBB C . 1 ATOM 14383 O O . ASP BBB 10 313 O . ASP 313 -59.597 11.246 32.708 1.000 42.645 . 313 ASP BBB O . 1 ATOM 14385 N N . LYS BBB 10 314 N . LYS 314 -58.298 12.534 34.015 1.000 43.333 . 314 LYS BBB N . 1 ATOM 14387 C CA . LYS BBB 10 314 CA . LYS 314 -57.485 13.148 32.942 1.000 44.107 . 314 LYS BBB CA . 1 ATOM 14389 C CB . LYS BBB 10 314 CB . LYS 314 -57.561 14.674 33.056 1.000 45.614 . 314 LYS BBB CB . 1 ATOM 14392 C CG . LYS BBB 10 314 CG . LYS 314 -58.964 15.264 32.926 1.000 44.819 . 314 LYS BBB CG . 1 ATOM 14395 C CD . LYS BBB 10 314 CD . LYS 314 -59.025 16.714 33.344 1.000 44.629 . 314 LYS BBB CD . 1 ATOM 14398 C CE . LYS BBB 10 314 CE . LYS 314 -60.431 17.219 33.530 1.000 46.504 . 314 LYS BBB CE . 1 ATOM 14401 N NZ . LYS BBB 10 314 NZ . LYS 314 -61.005 16.734 34.804 1.000 49.278 . 314 LYS BBB NZ . 1 ATOM 14405 C C . LYS BBB 10 314 C . LYS 314 -56.048 12.634 33.049 1.000 43.389 . 314 LYS BBB C . 1 ATOM 14406 O O . LYS BBB 10 314 O . LYS 314 -55.508 12.490 34.180 1.000 38.090 . 314 LYS BBB O . 1 ATOM 14408 N N . VAL BBB 10 315 N . VAL 315 -55.437 12.361 31.907 1.000 43.345 . 315 VAL BBB N . 1 ATOM 14410 C CA . VAL BBB 10 315 CA . VAL 315 -54.019 11.912 31.880 1.000 50.885 . 315 VAL BBB CA . 1 ATOM 14412 C CB . VAL BBB 10 315 CB . VAL 315 -53.893 10.459 31.376 1.000 52.651 . 315 VAL BBB CB . 1 ATOM 14414 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.464 9.942 31.509 1.000 50.522 . 315 VAL BBB CG1 . 1 ATOM 14418 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.873 9.521 32.087 1.000 50.573 . 315 VAL BBB CG2 . 1 ATOM 14422 C C . VAL BBB 10 315 C . VAL 315 -53.246 12.926 31.033 1.000 48.445 . 315 VAL BBB C . 1 ATOM 14423 O O . VAL BBB 10 315 O . VAL 315 -52.338 13.585 31.572 1.000 46.361 . 315 VAL BBB O . 1 ATOM 14425 N N . MET BBB 10 316 N . MET 316 -53.627 13.073 29.770 1.000 45.733 . 316 MET BBB N . 1 ATOM 14427 C CA . MET BBB 10 316 CA . MET 316 -52.966 14.034 28.864 1.000 48.601 . 316 MET BBB CA . 1 ATOM 14429 C CB . MET BBB 10 316 CB . MET 316 -51.540 13.575 28.542 1.000 45.810 . 316 MET BBB CB . 1 ATOM 14432 C CG . MET BBB 10 316 CG . MET 316 -51.454 12.425 27.573 1.000 43.796 . 316 MET BBB CG . 1 ATOM 14435 S SD . MET BBB 10 316 SD . MET 316 -49.714 12.097 27.153 1.000 48.931 . 316 MET BBB SD . 1 ATOM 14436 C CE . MET BBB 10 316 CE . MET 316 -49.404 13.430 25.999 1.000 51.162 . 316 MET BBB CE . 1 ATOM 14440 C C . MET BBB 10 316 C . MET 316 -53.792 14.170 27.586 1.000 48.971 . 316 MET BBB C . 1 ATOM 14441 O O . MET BBB 10 316 O . MET 316 -54.814 13.444 27.450 1.000 48.834 . 316 MET BBB O . 1 ATOM 14443 N N . ARG BBB 10 317 N . ARG 317 -53.351 15.073 26.709 1.000 46.761 . 317 ARG BBB N . 1 ATOM 14445 C CA . ARG BBB 10 317 CA . ARG 317 -54.053 15.447 25.460 1.000 49.485 . 317 ARG BBB CA . 1 ATOM 14447 C CB . ARG BBB 10 317 CB . ARG 317 -54.607 16.864 25.557 1.000 50.632 . 317 ARG BBB CB . 1 ATOM 14450 C CG . ARG BBB 10 317 CG . ARG 317 -55.862 16.944 26.411 1.000 54.934 . 317 ARG BBB CG . 1 ATOM 14453 C CD . ARG BBB 10 317 CD . ARG 317 -56.551 18.251 26.127 1.000 55.041 . 317 ARG BBB CD . 1 ATOM 14456 N NE . ARG BBB 10 317 NE . ARG 317 -57.765 18.416 26.892 1.000 55.258 . 317 ARG BBB NE . 1 ATOM 14458 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.396 19.567 27.011 1.000 54.370 . 317 ARG BBB CZ . 1 ATOM 14459 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.931 20.643 26.403 1.000 61.470 . 317 ARG BBB NH1 . 1 ATOM 14462 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.485 19.645 27.743 1.000 51.965 . 317 ARG BBB NH2 . 1 ATOM 14465 C C . ARG BBB 10 317 C . ARG 317 -53.096 15.367 24.281 1.000 52.021 . 317 ARG BBB C . 1 ATOM 14466 O O . ARG BBB 10 317 O . ARG 317 -51.925 15.777 24.412 1.000 55.344 . 317 ARG BBB O . 1 ATOM 14468 N N . PHE BBB 10 318 N . PHE 318 -53.586 14.827 23.176 1.000 51.635 . 318 PHE BBB N . 1 ATOM 14470 C CA . PHE BBB 10 318 CA . PHE 318 -52.854 14.797 21.896 1.000 52.212 . 318 PHE BBB CA . 1 ATOM 14472 C CB . PHE BBB 10 318 CB . PHE 318 -52.836 13.379 21.339 1.000 51.461 . 318 PHE BBB CB . 1 ATOM 14475 C CG . PHE BBB 10 318 CG . PHE 318 -52.345 12.339 22.315 1.000 51.352 . 318 PHE BBB CG . 1 ATOM 14476 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -50.991 12.132 22.512 1.000 54.197 . 318 PHE BBB CD1 . 1 ATOM 14478 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.534 11.168 23.400 1.000 53.648 . 318 PHE BBB CE1 . 1 ATOM 14480 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.435 10.380 24.078 1.000 55.126 . 318 PHE BBB CZ . 1 ATOM 14482 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.239 11.549 23.021 1.000 54.471 . 318 PHE BBB CD2 . 1 ATOM 14484 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.787 10.571 23.893 1.000 54.485 . 318 PHE BBB CE2 . 1 ATOM 14486 C C . PHE BBB 10 318 C . PHE 318 -53.529 15.822 20.994 1.000 57.744 . 318 PHE BBB C . 1 ATOM 14487 O O . PHE BBB 10 318 O . PHE 318 -54.748 15.732 20.765 1.000 60.360 . 318 PHE BBB O . 1 ATOM 14489 N N . VAL BBB 10 319 N . VAL 319 -52.762 16.817 20.564 1.000 59.081 . 319 VAL BBB N . 1 ATOM 14491 C CA . VAL BBB 10 319 CA . VAL 319 -53.192 17.789 19.523 1.000 56.228 . 319 VAL BBB CA . 1 ATOM 14493 C CB . VAL BBB 10 319 CB . VAL 319 -52.620 19.186 19.823 1.000 59.663 . 319 VAL BBB CB . 1 ATOM 14495 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.891 20.165 18.695 1.000 55.345 . 319 VAL BBB CG1 . 1 ATOM 14499 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.149 19.715 21.156 1.000 58.678 . 319 VAL BBB CG2 . 1 ATOM 14503 C C . VAL BBB 10 319 C . VAL 319 -52.758 17.225 18.164 1.000 54.942 . 319 VAL BBB C . 1 ATOM 14504 O O . VAL BBB 10 319 O . VAL 319 -51.531 17.084 17.918 1.000 58.321 . 319 VAL BBB O . 1 ATOM 14506 N N . VAL BBB 10 320 N . VAL 320 -53.740 16.867 17.337 1.000 52.741 . 320 VAL BBB N . 1 ATOM 14508 C CA . VAL BBB 10 320 CA . VAL 320 -53.530 16.166 16.038 1.000 51.863 . 320 VAL BBB CA . 1 ATOM 14510 C CB . VAL BBB 10 320 CB . VAL 320 -54.654 15.160 15.727 1.000 51.626 . 320 VAL BBB CB . 1 ATOM 14512 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.253 14.245 14.576 1.000 52.602 . 320 VAL BBB CG1 . 1 ATOM 14516 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.067 14.343 16.945 1.000 48.277 . 320 VAL BBB CG2 . 1 ATOM 14520 C C . VAL BBB 10 320 C . VAL 320 -53.466 17.214 14.939 1.000 49.809 . 320 VAL BBB C . 1 ATOM 14521 O O . VAL BBB 10 320 O . VAL 320 -54.476 17.925 14.761 1.000 47.593 . 320 VAL BBB O . 1 ATOM 14523 N N . ALA BBB 10 321 N . ALA 321 -52.352 17.257 14.209 1.000 54.166 . 321 ALA BBB N . 1 ATOM 14525 C CA . ALA BBB 10 321 CA . ALA 321 -52.143 18.117 13.011 1.000 57.599 . 321 ALA BBB CA . 1 ATOM 14527 C CB . ALA BBB 10 321 CB . ALA 321 -50.708 17.985 12.543 1.000 52.788 . 321 ALA BBB CB . 1 ATOM 14531 C C . ALA BBB 10 321 C . ALA 321 -53.154 17.749 11.905 1.000 59.230 . 321 ALA BBB C . 1 ATOM 14532 O O . ALA BBB 10 321 O . ALA 321 -53.774 16.667 11.994 1.000 55.352 . 321 ALA BBB O . 1 ATOM 14534 N N . ASP BBB 10 322 N . ASP 322 -53.314 18.608 10.891 1.000 68.703 . 322 ASP BBB N . 1 ATOM 14536 C CA . ASP BBB 10 322 CA . ASP 322 -54.257 18.380 9.755 1.000 73.599 . 322 ASP BBB CA . 1 ATOM 14538 C CB . ASP BBB 10 322 CB . ASP 322 -54.612 19.675 9.020 1.000 75.790 . 322 ASP BBB CB . 1 ATOM 14541 C CG . ASP BBB 10 322 CG . ASP 322 -55.453 20.653 9.827 1.000 85.007 . 322 ASP BBB CG . 1 ATOM 14542 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.358 20.198 10.576 1.000 83.376 . 322 ASP BBB OD1 . 1 ATOM 14543 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.197 21.870 9.700 1.000 83.994 . 322 ASP BBB OD2 . 1 ATOM 14544 C C . ASP BBB 10 322 C . ASP 322 -53.667 17.361 8.770 1.000 68.452 . 322 ASP BBB C . 1 ATOM 14545 O O . ASP BBB 10 322 O . ASP 322 -54.461 16.605 8.178 1.000 67.795 . 322 ASP BBB O . 1 ATOM 14547 N N . ASP BBB 10 323 N . ASP 323 -52.342 17.344 8.593 1.000 63.140 . 323 ASP BBB N . 1 ATOM 14549 C CA . ASP BBB 10 323 CA . ASP 323 -51.644 16.468 7.610 1.000 72.801 . 323 ASP BBB CA . 1 ATOM 14551 C CB . ASP BBB 10 323 CB . ASP 323 -51.272 17.241 6.330 1.000 77.603 . 323 ASP BBB CB . 1 ATOM 14554 C CG . ASP BBB 10 323 CG . ASP 323 -52.450 17.859 5.565 1.000 86.553 . 323 ASP BBB CG . 1 ATOM 14555 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.314 17.087 5.074 1.000 88.830 . 323 ASP BBB OD1 . 1 ATOM 14556 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.503 19.117 5.453 1.000 71.232 . 323 ASP BBB OD2 . 1 ATOM 14557 C C . ASP BBB 10 323 C . ASP 323 -50.429 15.826 8.304 1.000 74.092 . 323 ASP BBB C . 1 ATOM 14558 O O . ASP BBB 10 323 O . ASP 323 -50.092 16.225 9.434 1.000 72.692 . 323 ASP BBB O . 1 ATOM 14560 N N . THR BBB 10 324 N . THR 324 -49.805 14.839 7.665 1.000 75.650 . 324 THR BBB N . 1 ATOM 14562 C CA . THR BBB 10 324 CA . THR 324 -48.528 14.230 8.117 1.000 77.067 . 324 THR BBB CA . 1 ATOM 14564 C CB . THR BBB 10 324 CB . THR 324 -48.567 12.698 8.014 1.000 89.552 . 324 THR BBB CB . 1 ATOM 14566 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.578 12.299 6.641 1.000 93.307 . 324 THR BBB OG1 . 1 ATOM 14568 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.765 12.093 8.715 1.000 94.434 . 324 THR BBB CG2 . 1 ATOM 14572 C C . THR BBB 10 324 C . THR 324 -47.392 14.820 7.278 1.000 73.297 . 324 THR BBB C . 1 ATOM 14573 O O . THR BBB 10 324 O . THR 324 -47.648 15.175 6.103 1.000 75.826 . 324 THR BBB O . 1 ATOM 14575 N N . THR BBB 10 325 N . THR 325 -46.195 14.924 7.861 1.000 71.422 . 325 THR BBB N . 1 ATOM 14577 C CA . THR BBB 10 325 CA . THR 325 -44.965 15.373 7.162 1.000 76.287 . 325 THR BBB CA . 1 ATOM 14579 C CB . THR BBB 10 325 CB . THR 325 -43.822 15.591 8.161 1.000 77.132 . 325 THR BBB CB . 1 ATOM 14581 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.636 14.375 8.881 1.000 80.504 . 325 THR BBB OG1 . 1 ATOM 14583 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.097 16.722 9.131 1.000 77.078 . 325 THR BBB CG2 . 1 ATOM 14587 C C . THR BBB 10 325 C . THR 325 -44.694 14.364 6.038 1.000 81.906 . 325 THR BBB C . 1 ATOM 14588 O O . THR BBB 10 325 O . THR 325 -45.049 14.699 4.883 1.000 88.603 . 325 THR BBB O . 1 ATOM 14590 N N . GLN BBB 10 326 N . GLN 326 -44.164 13.175 6.373 1.000 79.847 . 326 GLN BBB N . 1 ATOM 14592 C CA . GLN BBB 10 326 CA . GLN 326 -43.985 12.010 5.452 1.000 79.847 . 326 GLN BBB CA . 1 ATOM 14594 C CB . GLN BBB 10 326 CB . GLN 326 -42.663 11.275 5.721 1.000 73.793 . 326 GLN BBB CB . 1 ATOM 14597 C CG . GLN BBB 10 326 CG . GLN 326 -41.409 12.141 5.573 1.000 82.433 . 326 GLN BBB CG . 1 ATOM 14600 C CD . GLN BBB 10 326 CD . GLN 326 -41.100 12.586 4.155 1.000 80.346 . 326 GLN BBB CD . 1 ATOM 14601 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.469 11.924 3.186 1.000 79.109 . 326 GLN BBB OE1 . 1 ATOM 14602 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.397 13.707 4.015 1.000 61.277 . 326 GLN BBB NE2 . 1 ATOM 14605 C C . GLN BBB 10 326 C . GLN 326 -45.170 11.055 5.614 1.000 81.615 . 326 GLN BBB C . 1 ATOM 14606 O O . GLN BBB 10 326 O . GLN 326 -45.767 10.991 6.689 1.000 84.496 . 326 GLN BBB O . 1 ATOM 14607 N N . PRO BBB 10 327 N . PRO 327 -45.572 10.302 4.556 1.000 82.320 . 327 PRO BBB N . 1 ATOM 14608 C CA . PRO BBB 10 327 CA . PRO 327 -46.602 9.258 4.674 1.000 70.634 . 327 PRO BBB CA . 1 ATOM 14610 C CB . PRO BBB 10 327 CB . PRO 327 -46.570 8.565 3.302 1.000 66.158 . 327 PRO BBB CB . 1 ATOM 14613 C CG . PRO BBB 10 327 CG . PRO 327 -46.148 9.674 2.367 1.000 69.459 . 327 PRO BBB CG . 1 ATOM 14616 C CD . PRO BBB 10 327 CD . PRO 327 -45.130 10.475 3.161 1.000 75.649 . 327 PRO BBB CD . 1 ATOM 14619 C C . PRO BBB 10 327 C . PRO 327 -46.365 8.185 5.745 1.000 63.572 . 327 PRO BBB C . 1 ATOM 14620 O O . PRO BBB 10 327 O . PRO 327 -45.220 7.818 5.982 1.000 59.142 . 327 PRO BBB O . 1 ATOM 14622 N N . ASP BBB 10 328 N . ASP 328 -47.460 7.687 6.323 1.000 59.428 . 328 ASP BBB N . 1 ATOM 14624 C CA . ASP BBB 10 328 CA . ASP 328 -47.466 6.577 7.314 1.000 62.432 . 328 ASP BBB CA . 1 ATOM 14626 C CB . ASP BBB 10 328 CB . ASP 328 -48.710 6.668 8.209 1.000 62.148 . 328 ASP BBB CB . 1 ATOM 14629 C CG . ASP BBB 10 328 CG . ASP 328 -48.695 5.719 9.398 1.000 62.532 . 328 ASP BBB CG . 1 ATOM 14630 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.639 5.077 9.618 1.000 55.403 . 328 ASP BBB OD1 . 1 ATOM 14631 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.755 5.608 10.083 1.000 60.984 . 328 ASP BBB OD2 . 1 ATOM 14632 C C . ASP BBB 10 328 C . ASP 328 -47.351 5.232 6.567 1.000 60.955 . 328 ASP BBB C . 1 ATOM 14633 O O . ASP BBB 10 328 O . ASP 328 -48.362 4.793 5.973 1.000 59.759 . 328 ASP BBB O . 1 ATOM 14635 N N . THR BBB 10 329 N . THR 329 -46.170 4.597 6.594 1.000 59.546 . 329 THR BBB N . 1 ATOM 14637 C CA . THR BBB 10 329 CA . THR 329 -45.900 3.282 5.946 1.000 64.426 . 329 THR BBB CA . 1 ATOM 14639 C CB . THR BBB 10 329 CB . THR 329 -44.601 3.277 5.123 1.000 70.156 . 329 THR BBB CB . 1 ATOM 14641 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.509 3.444 6.032 1.000 67.885 . 329 THR BBB OG1 . 1 ATOM 14643 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.563 4.336 4.038 1.000 70.292 . 329 THR BBB CG2 . 1 ATOM 14647 C C . THR BBB 10 329 C . THR 329 -45.823 2.180 7.007 1.000 64.255 . 329 THR BBB C . 1 ATOM 14648 O O . THR BBB 10 329 O . THR 329 -45.621 1.029 6.618 1.000 70.569 . 329 THR BBB O . 1 ATOM 14650 N N . SER BBB 10 330 N . SER 330 -45.970 2.510 8.293 1.000 63.568 . 330 SER BBB N . 1 ATOM 14652 C CA . SER BBB 10 330 CA . SER 330 -46.011 1.510 9.391 1.000 61.276 . 330 SER BBB CA . 1 ATOM 14654 C CB . SER BBB 10 330 CB . SER 330 -45.886 2.159 10.744 1.000 59.467 . 330 SER BBB CB . 1 ATOM 14657 O OG . SER BBB 10 330 OG . SER 330 -46.984 3.018 11.000 1.000 58.167 . 330 SER BBB OG . 1 ATOM 14659 C C . SER BBB 10 330 C . SER 330 -47.311 0.710 9.277 1.000 61.308 . 330 SER BBB C . 1 ATOM 14660 O O . SER BBB 10 330 O . SER 330 -48.292 1.270 8.760 1.000 55.205 . 330 SER BBB O . 1 ATOM 14662 N N . VAL BBB 10 331 N . VAL 331 -47.298 -0.540 9.748 1.000 63.964 . 331 VAL BBB N . 1 ATOM 14664 C CA . VAL BBB 10 331 CA . VAL 331 -48.480 -1.456 9.809 1.000 67.897 . 331 VAL BBB CA . 1 ATOM 14666 C CB . VAL BBB 10 331 CB . VAL 331 -48.428 -2.539 8.703 1.000 69.156 . 331 VAL BBB CB . 1 ATOM 14668 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.759 -1.974 7.330 1.000 64.184 . 331 VAL BBB CG1 . 1 ATOM 14672 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.094 -3.277 8.667 1.000 72.075 . 331 VAL BBB CG2 . 1 ATOM 14676 C C . VAL BBB 10 331 C . VAL 331 -48.572 -2.090 11.214 1.000 63.158 . 331 VAL BBB C . 1 ATOM 14677 O O . VAL BBB 10 331 O . VAL 331 -47.566 -2.037 11.982 1.000 54.805 . 331 VAL BBB O . 1 ATOM 14679 N N . VAL BBB 10 332 N . VAL 332 -49.747 -2.650 11.538 1.000 54.553 . 332 VAL BBB N . 1 ATOM 14681 C CA . VAL BBB 10 332 CA . VAL 332 -49.992 -3.510 12.732 1.000 47.025 . 332 VAL BBB CA . 1 ATOM 14683 C CB . VAL BBB 10 332 CB . VAL 332 -51.038 -2.911 13.687 1.000 48.112 . 332 VAL BBB CB . 1 ATOM 14685 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.214 -3.791 14.913 1.000 53.511 . 332 VAL BBB CG1 . 1 ATOM 14689 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.693 -1.491 14.103 1.000 48.537 . 332 VAL BBB CG2 . 1 ATOM 14693 C C . VAL BBB 10 332 C . VAL 332 -50.427 -4.877 12.220 1.000 46.822 . 332 VAL BBB C . 1 ATOM 14694 O O . VAL BBB 10 332 O . VAL 332 -51.612 -5.140 12.046 1.000 45.147 . 332 VAL BBB O . 1 ATOM 14695 N N . PRO BBB 10 333 N . PRO 333 -49.476 -5.793 11.951 1.000 47.075 . 333 PRO BBB N . 1 ATOM 14696 C CA . PRO BBB 10 333 CA . PRO 333 -49.815 -7.126 11.471 1.000 45.284 . 333 PRO BBB CA . 1 ATOM 14698 C CB . PRO BBB 10 333 CB . PRO 333 -48.497 -7.899 11.581 1.000 45.958 . 333 PRO BBB CB . 1 ATOM 14701 C CG . PRO BBB 10 333 CG . PRO 333 -47.427 -6.840 11.513 1.000 47.580 . 333 PRO BBB CG . 1 ATOM 14704 C CD . PRO BBB 10 333 CD . PRO 333 -48.029 -5.593 12.112 1.000 47.740 . 333 PRO BBB CD . 1 ATOM 14707 C C . PRO BBB 10 333 C . PRO 333 -50.881 -7.815 12.333 1.000 48.318 . 333 PRO BBB C . 1 ATOM 14708 O O . PRO BBB 10 333 O . PRO 333 -50.806 -7.696 13.562 1.000 50.920 . 333 PRO BBB O . 1 ATOM 14710 N N . ALA BBB 10 334 N . ALA 334 -51.800 -8.545 11.679 1.000 46.786 . 334 ALA BBB N . 1 ATOM 14712 C CA . ALA BBB 10 334 CA . ALA 334 -52.748 -9.497 12.315 1.000 46.805 . 334 ALA BBB CA . 1 ATOM 14714 C CB . ALA BBB 10 334 CB . ALA 334 -53.593 -10.200 11.269 1.000 41.295 . 334 ALA BBB CB . 1 ATOM 14718 C C . ALA BBB 10 334 C . ALA 334 -51.975 -10.510 13.182 1.000 49.067 . 334 ALA BBB C . 1 ATOM 14719 O O . ALA BBB 10 334 O . ALA 334 -52.541 -10.977 14.211 1.000 44.791 . 334 ALA BBB O . 1 ATOM 14721 N N . ASN BBB 10 335 N . ASN 335 -50.748 -10.866 12.779 1.000 49.139 . 335 ASN BBB N . 1 ATOM 14723 C CA . ASN BBB 10 335 CA . ASN 335 -49.965 -11.967 13.395 1.000 52.236 . 335 ASN BBB CA . 1 ATOM 14725 C CB . ASN BBB 10 335 CB . ASN 335 -49.800 -13.144 12.429 1.000 58.025 . 335 ASN BBB CB . 1 ATOM 14728 C CG . ASN BBB 10 335 CG . ASN 335 -51.112 -13.604 11.818 1.000 57.476 . 335 ASN BBB CG . 1 ATOM 14729 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.086 -13.849 12.531 1.000 53.150 . 335 ASN BBB OD1 . 1 ATOM 14730 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.149 -13.719 10.499 1.000 54.361 . 335 ASN BBB ND2 . 1 ATOM 14733 C C . ASN BBB 10 335 C . ASN 335 -48.641 -11.373 13.862 1.000 52.194 . 335 ASN BBB C . 1 ATOM 14734 O O . ASN BBB 10 335 O . ASN 335 -47.828 -10.979 13.000 1.000 50.668 . 335 ASN BBB O . 1 ATOM 14736 N N . LEU BBB 10 336 N . LEU 336 -48.457 -11.276 15.181 1.000 51.177 . 336 LEU BBB N . 1 ATOM 14738 C CA . LEU BBB 10 336 CA . LEU 336 -47.311 -10.545 15.779 1.000 49.786 . 336 LEU BBB CA . 1 ATOM 14740 C CB . LEU BBB 10 336 CB . LEU 336 -47.783 -9.786 17.016 1.000 47.454 . 336 LEU BBB CB . 1 ATOM 14743 C CG . LEU BBB 10 336 CG . LEU 336 -48.855 -8.742 16.719 1.000 47.991 . 336 LEU BBB CG . 1 ATOM 14745 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.558 -8.322 17.997 1.000 50.204 . 336 LEU BBB CD1 . 1 ATOM 14749 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.277 -7.546 15.987 1.000 45.618 . 336 LEU BBB CD2 . 1 ATOM 14753 C C . LEU BBB 10 336 C . LEU 336 -46.197 -11.542 16.081 1.000 47.125 . 336 LEU BBB C . 1 ATOM 14754 O O . LEU BBB 10 336 O . LEU 336 -45.083 -11.269 15.644 1.000 44.045 . 336 LEU BBB O . 1 ATOM 14756 N N . ARG BBB 10 337 N . ARG 337 -46.505 -12.672 16.724 1.000 43.742 . 337 ARG BBB N . 1 ATOM 14758 C CA . ARG BBB 10 337 CA . ARG 337 -45.479 -13.697 17.030 1.000 48.051 . 337 ARG BBB CA . 1 ATOM 14760 C CB . ARG BBB 10 337 CB . ARG 337 -44.468 -13.167 18.057 1.000 51.917 . 337 ARG BBB CB . 1 ATOM 14763 C CG . ARG BBB 10 337 CG . ARG 337 -44.965 -13.173 19.494 1.000 54.531 . 337 ARG BBB CG . 1 ATOM 14766 C CD . ARG BBB 10 337 CD . ARG 337 -43.825 -13.195 20.490 1.000 55.987 . 337 ARG BBB CD . 1 ATOM 14769 N NE . ARG BBB 10 337 NE . ARG 337 -44.296 -13.008 21.857 1.000 58.024 . 337 ARG BBB NE . 1 ATOM 14771 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.587 -13.244 22.953 1.000 54.256 . 337 ARG BBB CZ . 1 ATOM 14772 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.125 -13.017 24.143 1.000 58.091 . 337 ARG BBB NH1 . 1 ATOM 14775 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.347 -13.685 22.859 1.000 50.542 . 337 ARG BBB NH2 . 1 ATOM 14778 C C . ARG BBB 10 337 C . ARG 337 -46.105 -15.005 17.525 1.000 46.012 . 337 ARG BBB C . 1 ATOM 14779 O O . ARG BBB 10 337 O . ARG 337 -47.323 -15.039 17.776 1.000 48.014 . 337 ARG BBB O . 1 ATOM 14781 N N . ASP BBB 10 338 N . ASP 338 -45.255 -16.027 17.633 1.000 43.703 . 338 ASP BBB N . 1 ATOM 14783 C CA . ASP BBB 10 338 CA . ASP 338 -45.505 -17.322 18.311 1.000 47.820 . 338 ASP BBB CA . 1 ATOM 14785 C CB . ASP BBB 10 338 CB . ASP 338 -44.744 -18.453 17.617 1.000 49.259 . 338 ASP BBB CB . 1 ATOM 14788 C CG . ASP BBB 10 338 CG . ASP 338 -45.294 -18.814 16.247 1.000 49.419 . 338 ASP BBB CG . 1 ATOM 14789 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.463 -19.288 16.182 1.000 50.172 . 338 ASP BBB OD1 . 1 ATOM 14790 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.544 -18.644 15.261 1.000 43.346 . 338 ASP BBB OD2 . 1 ATOM 14791 C C . ASP BBB 10 338 C . ASP 338 -45.122 -17.190 19.796 1.000 49.843 . 338 ASP BBB C . 1 ATOM 14792 O O . ASP BBB 10 338 O . ASP 338 -43.899 -17.257 20.147 1.000 45.214 . 338 ASP BBB O . 1 ATOM 14794 N N . VAL BBB 10 339 N . VAL 339 -46.131 -16.982 20.642 1.000 47.443 . 339 VAL BBB N . 1 ATOM 14796 C CA . VAL BBB 10 339 CA . VAL 339 -45.942 -16.764 22.102 1.000 50.520 . 339 VAL BBB CA . 1 ATOM 14798 C CB . VAL BBB 10 339 CB . VAL 339 -47.240 -16.251 22.755 1.000 48.312 . 339 VAL BBB CB . 1 ATOM 14800 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.109 -16.139 24.265 1.000 47.310 . 339 VAL BBB CG1 . 1 ATOM 14804 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.650 -14.921 22.157 1.000 49.223 . 339 VAL BBB CG2 . 1 ATOM 14808 C C . VAL BBB 10 339 C . VAL 339 -45.441 -18.076 22.709 1.000 49.918 . 339 VAL BBB C . 1 ATOM 14809 O O . VAL BBB 10 339 O . VAL 339 -46.059 -19.120 22.507 1.000 50.591 . 339 VAL BBB O . 1 ATOM 14810 N N . PRO BBB 10 340 N . PRO 340 -44.278 -18.070 23.404 1.000 44.403 . 340 PRO BBB N . 1 ATOM 14811 C CA . PRO BBB 10 340 CA . PRO 340 -43.704 -19.282 23.981 1.000 45.470 . 340 PRO BBB CA . 1 ATOM 14813 C CB . PRO BBB 10 340 CB . PRO 340 -42.213 -18.951 24.181 1.000 46.339 . 340 PRO BBB CB . 1 ATOM 14816 C CG . PRO BBB 10 340 CG . PRO 340 -42.183 -17.441 24.331 1.000 47.051 . 340 PRO BBB CG . 1 ATOM 14819 C CD . PRO BBB 10 340 CD . PRO 340 -43.392 -16.911 23.573 1.000 46.930 . 340 PRO BBB CD . 1 ATOM 14822 C C . PRO BBB 10 340 C . PRO 340 -44.368 -19.620 25.312 1.000 44.784 . 340 PRO BBB C . 1 ATOM 14823 O O . PRO BBB 10 340 O . PRO 340 -43.734 -19.466 26.352 1.000 50.666 . 340 PRO BBB O . 1 ATOM 14825 N N . PHE BBB 10 341 N . PHE 341 -45.627 -20.035 25.234 1.000 42.490 . 341 PHE BBB N . 1 ATOM 14827 C CA . PHE BBB 10 341 CA . PHE 341 -46.434 -20.500 26.383 1.000 45.631 . 341 PHE BBB CA . 1 ATOM 14829 C CB . PHE BBB 10 341 CB . PHE 341 -47.827 -20.961 25.940 1.000 46.293 . 341 PHE BBB CB . 1 ATOM 14832 C CG . PHE BBB 10 341 CG . PHE 341 -48.717 -19.858 25.431 1.000 48.194 . 341 PHE BBB CG . 1 ATOM 14833 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.187 -18.876 26.291 1.000 48.517 . 341 PHE BBB CD1 . 1 ATOM 14835 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -49.996 -17.855 25.827 1.000 45.699 . 341 PHE BBB CE1 . 1 ATOM 14837 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.340 -17.802 24.498 1.000 45.897 . 341 PHE BBB CZ . 1 ATOM 14839 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.066 -19.785 24.092 1.000 49.227 . 341 PHE BBB CD2 . 1 ATOM 14841 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.890 -18.766 23.635 1.000 46.127 . 341 PHE BBB CE2 . 1 ATOM 14843 C C . PHE BBB 10 341 C . PHE 341 -45.699 -21.657 27.038 1.000 50.213 . 341 PHE BBB C . 1 ATOM 14844 O O . PHE BBB 10 341 O . PHE 341 -45.004 -22.402 26.353 1.000 56.886 . 341 PHE BBB O . 1 ATOM 14845 N N . PRO BBB 10 342 N . PRO 342 -45.850 -21.862 28.365 1.000 52.371 . 342 PRO BBB N . 1 ATOM 14846 C CA . PRO BBB 10 342 CA . PRO 342 -45.322 -23.061 29.007 1.000 54.626 . 342 PRO BBB CA . 1 ATOM 14848 C CB . PRO BBB 10 342 CB . PRO 342 -45.378 -22.674 30.496 1.000 55.228 . 342 PRO BBB CB . 1 ATOM 14851 C CG . PRO BBB 10 342 CG . PRO 342 -46.562 -21.741 30.609 1.000 53.020 . 342 PRO BBB CG . 1 ATOM 14854 C CD . PRO BBB 10 342 CD . PRO 342 -46.555 -20.975 29.305 1.000 53.413 . 342 PRO BBB CD . 1 ATOM 14857 C C . PRO BBB 10 342 C . PRO 342 -46.150 -24.319 28.670 1.000 55.659 . 342 PRO BBB C . 1 ATOM 14858 O O . PRO BBB 10 342 O . PRO 342 -47.303 -24.185 28.297 1.000 57.593 . 342 PRO BBB O . 1 ATOM 14860 N N . SER BBB 10 343 N . SER 343 -45.537 -25.503 28.806 1.000 54.430 . 343 SER BBB N . 1 ATOM 14862 C CA . SER BBB 10 343 CA . SER 343 -46.198 -26.831 28.758 1.000 52.720 . 343 SER BBB CA . 1 ATOM 14864 C CB . SER BBB 10 343 CB . SER 343 -45.208 -27.955 28.889 1.000 51.860 . 343 SER BBB CB . 1 ATOM 14867 O OG . SER BBB 10 343 OG . SER 343 -44.255 -27.898 27.845 1.000 56.744 . 343 SER BBB OG . 1 ATOM 14869 C C . SER BBB 10 343 C . SER 343 -47.247 -26.911 29.861 1.000 54.267 . 343 SER BBB C . 1 ATOM 14870 O O . SER BBB 10 343 O . SER 343 -46.919 -26.936 31.047 1.000 58.309 . 343 SER BBB O . 1 ATOM 14871 N N . PRO BBB 10 344 N . PRO 344 -48.545 -26.986 29.507 1.000 51.767 . 344 PRO BBB N . 1 ATOM 14872 C CA . PRO BBB 10 344 CA . PRO 344 -49.595 -27.104 30.514 1.000 50.205 . 344 PRO BBB CA . 1 ATOM 14874 C CB . PRO BBB 10 344 CB . PRO 344 -50.788 -27.554 29.663 1.000 51.179 . 344 PRO BBB CB . 1 ATOM 14877 C CG . PRO BBB 10 344 CG . PRO 344 -50.547 -26.895 28.322 1.000 49.314 . 344 PRO BBB CG . 1 ATOM 14880 C CD . PRO BBB 10 344 CD . PRO 344 -49.057 -27.007 28.126 1.000 49.694 . 344 PRO BBB CD . 1 ATOM 14883 C C . PRO BBB 10 344 C . PRO 344 -49.217 -28.162 31.557 1.000 50.861 . 344 PRO BBB C . 1 ATOM 14884 O O . PRO BBB 10 344 O . PRO 344 -48.547 -29.085 31.185 1.000 57.943 . 344 PRO BBB O . 1 ATOM 14886 N N . THR BBB 10 345 N . THR 345 -49.644 -28.005 32.809 1.000 51.247 . 345 THR BBB N . 1 ATOM 14888 C CA . THR BBB 10 345 CA . THR 345 -49.446 -29.001 33.891 1.000 52.272 . 345 THR BBB CA . 1 ATOM 14890 C CB . THR BBB 10 345 CB . THR 345 -48.411 -28.558 34.929 1.000 55.772 . 345 THR BBB CB . 1 ATOM 14892 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.298 -29.588 35.914 1.000 56.807 . 345 THR BBB OG1 . 1 ATOM 14894 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.781 -27.264 35.615 1.000 56.964 . 345 THR BBB CG2 . 1 ATOM 14898 C C . THR BBB 10 345 C . THR 345 -50.783 -29.266 34.577 1.000 56.283 . 345 THR BBB C . 1 ATOM 14899 O O . THR BBB 10 345 O . THR 345 -51.604 -28.337 34.701 1.000 57.179 . 345 THR BBB O . 1 ATOM 14901 N N . THR BBB 10 346 N . THR 346 -50.980 -30.512 34.983 1.000 62.315 . 346 THR BBB N . 1 ATOM 14903 C CA . THR BBB 10 346 CA . THR 346 -52.217 -30.996 35.642 1.000 68.399 . 346 THR BBB CA . 1 ATOM 14905 C CB . THR BBB 10 346 CB . THR 346 -52.694 -32.325 35.030 1.000 64.966 . 346 THR BBB CB . 1 ATOM 14907 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.711 -33.343 35.235 1.000 58.017 . 346 THR BBB OG1 . 1 ATOM 14909 C CG2 . THR BBB 10 346 CG2 . THR 346 -52.981 -32.209 33.549 1.000 65.547 . 346 THR BBB CG2 . 1 ATOM 14913 C C . THR BBB 10 346 C . THR 346 -51.959 -31.070 37.152 1.000 70.963 . 346 THR BBB C . 1 ATOM 14914 O O . THR BBB 10 346 O . THR 346 -52.895 -31.492 37.853 1.000 74.536 . 346 THR BBB O . 1 ATOM 14916 N N . ASN BBB 10 347 N . ASN 347 -50.750 -30.696 37.615 1.000 68.402 . 347 ASN BBB N . 1 ATOM 14918 C CA . ASN BBB 10 347 CA . ASN 347 -50.403 -30.522 39.054 1.000 69.608 . 347 ASN BBB CA . 1 ATOM 14920 C CB . ASN BBB 10 347 CB . ASN 347 -49.106 -29.741 39.276 1.000 78.165 . 347 ASN BBB CB . 1 ATOM 14923 C CG . ASN BBB 10 347 CG . ASN 347 -47.840 -30.479 38.900 1.000 77.016 . 347 ASN BBB CG . 1 ATOM 14924 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.845 -31.701 38.743 1.000 58.915 . 347 ASN BBB OD1 . 1 ATOM 14925 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.749 -29.728 38.791 1.000 76.612 . 347 ASN BBB ND2 . 1 ATOM 14928 C C . ASN BBB 10 347 C . ASN 347 -51.470 -29.664 39.741 1.000 73.092 . 347 ASN BBB C . 1 ATOM 14929 O O . ASN BBB 10 347 O . ASN 347 -51.965 -28.687 39.087 1.000 64.888 . 347 ASN BBB O . 1 ATOM 14931 N N . THR BBB 10 348 N . THR 348 -51.789 -29.969 41.005 1.000 69.607 . 348 THR BBB N . 1 ATOM 14933 C CA . THR BBB 10 348 CA . THR 348 -52.760 -29.170 41.799 1.000 71.641 . 348 THR BBB CA . 1 ATOM 14935 C CB . THR BBB 10 348 CB . THR 348 -53.202 -29.861 43.091 1.000 77.341 . 348 THR BBB CB . 1 ATOM 14937 O OG1 . THR BBB 10 348 OG1 . THR 348 -52.006 -30.179 43.806 1.000 86.561 . 348 THR BBB OG1 . 1 ATOM 14939 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.054 -31.087 42.832 1.000 77.709 . 348 THR BBB CG2 . 1 ATOM 14943 C C . THR BBB 10 348 C . THR 348 -52.094 -27.836 42.084 1.000 66.297 . 348 THR BBB C . 1 ATOM 14944 O O . THR BBB 10 348 O . THR 348 -50.961 -27.817 42.558 1.000 68.055 . 348 THR BBB O . 1 ATOM 14945 N N . PRO BBB 10 349 N . PRO 349 -52.745 -26.702 41.742 1.000 63.194 . 349 PRO BBB N . 1 ATOM 14946 C CA . PRO BBB 10 349 CA . PRO 349 -52.169 -25.381 41.977 1.000 62.010 . 349 PRO BBB CA . 1 ATOM 14948 C CB . PRO BBB 10 349 CB . PRO 349 -53.292 -24.406 41.601 1.000 61.857 . 349 PRO BBB CB . 1 ATOM 14951 C CG . PRO BBB 10 349 CG . PRO 349 -54.141 -25.187 40.627 1.000 65.665 . 349 PRO BBB CG . 1 ATOM 14954 C CD . PRO BBB 10 349 CD . PRO 349 -54.059 -26.628 41.087 1.000 62.679 . 349 PRO BBB CD . 1 ATOM 14957 C C . PRO BBB 10 349 C . PRO 349 -51.796 -25.154 43.447 1.000 64.199 . 349 PRO BBB C . 1 ATOM 14958 O O . PRO BBB 10 349 O . PRO 349 -52.591 -25.560 44.308 1.000 61.004 . 349 PRO BBB O . 1 ATOM 14960 N N . ARG BBB 10 350 N . ARG 350 -50.627 -24.532 43.681 1.000 55.316 . 350 ARG BBB N . 1 ATOM 14962 C CA . ARG BBB 10 350 CA . ARG 350 -50.279 -23.837 44.946 1.000 52.477 . 350 ARG BBB CA . 1 ATOM 14964 C CB . ARG BBB 10 350 CB . ARG 350 -48.848 -23.317 44.890 1.000 54.383 . 350 ARG BBB CB . 1 ATOM 14967 C CG . ARG BBB 10 350 CG . ARG 350 -47.808 -24.343 45.299 1.000 55.010 . 350 ARG BBB CG . 1 ATOM 14970 C CD . ARG BBB 10 350 CD . ARG 350 -46.500 -23.631 45.530 1.000 55.115 . 350 ARG BBB CD . 1 ATOM 14973 N NE . ARG BBB 10 350 NE . ARG 350 -45.364 -24.346 44.965 1.000 53.648 . 350 ARG BBB NE . 1 ATOM 14975 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.534 -25.116 45.661 1.000 52.832 . 350 ARG BBB CZ . 1 ATOM 14976 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.714 -25.301 46.958 1.000 48.910 . 350 ARG BBB NH1 . 1 ATOM 14979 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.510 -25.691 45.057 1.000 54.538 . 350 ARG BBB NH2 . 1 ATOM 14982 C C . ARG BBB 10 350 C . ARG 350 -51.232 -22.658 45.178 1.000 50.792 . 350 ARG BBB C . 1 ATOM 14983 O O . ARG BBB 10 350 O . ARG 350 -51.646 -22.028 44.200 1.000 54.073 . 350 ARG BBB O . 1 ATOM 14985 N N . GLN BBB 10 351 N . GLN 351 -51.554 -22.361 46.435 1.000 53.412 . 351 GLN BBB N . 1 ATOM 14987 C CA . GLN BBB 10 351 CA . GLN 351 -52.521 -21.297 46.826 1.000 51.733 . 351 GLN BBB CA . 1 ATOM 14989 C CB . GLN BBB 10 351 CB . GLN 351 -53.663 -21.890 47.654 1.000 54.963 . 351 GLN BBB CB . 1 ATOM 14992 C CG . GLN BBB 10 351 CG . GLN 351 -54.541 -22.881 46.888 1.000 59.978 . 351 GLN BBB CG . 1 ATOM 14995 C CD . GLN BBB 10 351 CD . GLN 351 -55.789 -23.277 47.644 1.000 62.596 . 351 GLN BBB CD . 1 ATOM 14996 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.214 -22.602 48.579 1.000 61.135 . 351 GLN BBB OE1 . 1 ATOM 14997 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.391 -24.383 47.242 1.000 60.153 . 351 GLN BBB NE2 . 1 ATOM 15000 C C . GLN BBB 10 351 C . GLN 351 -51.767 -20.214 47.602 1.000 51.287 . 351 GLN BBB C . 1 ATOM 15001 O O . GLN BBB 10 351 O . GLN 351 -50.971 -20.577 48.502 1.000 51.871 . 351 GLN BBB O . 1 ATOM 15003 N N . PHE BBB 10 352 N . PHE 352 -51.955 -18.941 47.242 1.000 46.075 . 352 PHE BBB N . 1 ATOM 15005 C CA . PHE BBB 10 352 CA . PHE 352 -51.439 -17.791 48.025 1.000 44.176 . 352 PHE BBB CA . 1 ATOM 15007 C CB . PHE BBB 10 352 CB . PHE 352 -50.221 -17.189 47.334 1.000 46.662 . 352 PHE BBB CB . 1 ATOM 15010 C CG . PHE BBB 10 352 CG . PHE 352 -49.086 -18.158 47.123 1.000 45.374 . 352 PHE BBB CG . 1 ATOM 15011 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.287 -18.561 48.187 1.000 46.827 . 352 PHE BBB CD1 . 1 ATOM 15013 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.249 -19.462 48.002 1.000 44.146 . 352 PHE BBB CE1 . 1 ATOM 15015 C CZ . PHE BBB 10 352 CZ . PHE 352 -46.993 -19.966 46.749 1.000 47.071 . 352 PHE BBB CZ . 1 ATOM 15017 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.820 -18.674 45.867 1.000 44.326 . 352 PHE BBB CD2 . 1 ATOM 15019 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.784 -19.581 45.684 1.000 47.692 . 352 PHE BBB CE2 . 1 ATOM 15021 C C . PHE BBB 10 352 C . PHE 352 -52.583 -16.795 48.234 1.000 47.652 . 352 PHE BBB C . 1 ATOM 15022 O O . PHE BBB 10 352 O . PHE 352 -53.259 -16.438 47.239 1.000 45.376 . 352 PHE BBB O . 1 ATOM 15024 N N . ARG BBB 10 353 N . ARG 353 -52.818 -16.417 49.497 1.000 47.154 . 353 ARG BBB N . 1 ATOM 15026 C CA . ARG BBB 10 353 CA . ARG 353 -53.920 -15.522 49.926 1.000 50.488 . 353 ARG BBB CA . 1 ATOM 15028 C CB . ARG BBB 10 353 CB . ARG 353 -54.672 -16.152 51.098 1.000 55.952 . 353 ARG BBB CB . 1 ATOM 15031 C CG . ARG BBB 10 353 CG . ARG 353 -55.450 -17.395 50.697 1.000 60.917 . 353 ARG BBB CG . 1 ATOM 15034 C CD . ARG BBB 10 353 CD . ARG 353 -56.266 -18.001 51.820 1.000 65.740 . 353 ARG BBB CD . 1 ATOM 15037 N NE . ARG BBB 10 353 NE . ARG 353 -57.429 -18.654 51.237 1.000 74.587 . 353 ARG BBB NE . 1 ATOM 15039 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.428 -19.862 50.665 1.000 80.224 . 353 ARG BBB CZ . 1 ATOM 15040 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.315 -20.583 50.619 1.000 79.392 . 353 ARG BBB NH1 . 1 ATOM 15043 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.550 -20.341 50.141 1.000 76.867 . 353 ARG BBB NH2 . 1 ATOM 15046 C C . ARG BBB 10 353 C . ARG 353 -53.345 -14.146 50.277 1.000 49.287 . 353 ARG BBB C . 1 ATOM 15047 O O . ARG BBB 10 353 O . ARG 353 -52.546 -14.045 51.220 1.000 50.917 . 353 ARG BBB O . 1 ATOM 15049 N N . PHE BBB 10 354 N . PHE 354 -53.742 -13.122 49.529 1.000 46.634 . 354 PHE BBB N . 1 ATOM 15051 C CA . PHE BBB 10 354 CA . PHE 354 -53.258 -11.731 49.701 1.000 47.172 . 354 PHE BBB CA . 1 ATOM 15053 C CB . PHE BBB 10 354 CB . PHE 354 -53.049 -11.093 48.327 1.000 45.949 . 354 PHE BBB CB . 1 ATOM 15056 C CG . PHE BBB 10 354 CG . PHE 354 -51.973 -11.819 47.573 1.000 43.256 . 354 PHE BBB CG . 1 ATOM 15057 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.272 -12.943 46.832 1.000 42.524 . 354 PHE BBB CD1 . 1 ATOM 15059 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.270 -13.648 46.189 1.000 42.650 . 354 PHE BBB CE1 . 1 ATOM 15061 C CZ . PHE BBB 10 354 CZ . PHE 354 -49.963 -13.244 46.309 1.000 42.690 . 354 PHE BBB CZ . 1 ATOM 15063 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.649 -11.450 47.720 1.000 44.258 . 354 PHE BBB CD2 . 1 ATOM 15065 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.647 -12.147 47.069 1.000 42.550 . 354 PHE BBB CE2 . 1 ATOM 15067 C C . PHE BBB 10 354 C . PHE 354 -54.239 -11.019 50.624 1.000 41.910 . 354 PHE BBB C . 1 ATOM 15068 O O . PHE BBB 10 354 O . PHE 354 -55.377 -10.782 50.209 1.000 43.446 . 354 PHE BBB O . 1 ATOM 15070 N N . GLY BBB 10 355 N . GLY 355 -53.819 -10.760 51.860 1.000 41.766 . 355 GLY BBB N . 1 ATOM 15072 C CA . GLY BBB 10 355 CA . GLY 355 -54.722 -10.227 52.892 1.000 47.079 . 355 GLY BBB CA . 1 ATOM 15075 C C . GLY BBB 10 355 C . GLY 355 -53.993 -9.435 53.950 1.000 47.965 . 355 GLY BBB C . 1 ATOM 15076 O O . GLY BBB 10 355 O . GLY 355 -52.883 -8.949 53.673 1.000 46.365 . 355 GLY BBB O . 1 ATOM 15078 N N . ARG BBB 10 356 N . ARG 356 -54.644 -9.290 55.105 1.000 51.917 . 356 ARG BBB N . 1 ATOM 15080 C CA A ARG BBB 10 356 CA . ARG 356 -54.171 -8.472 56.256 0.600 54.278 . 356 ARG BBB CA . 1 ATOM 15081 C CA B ARG BBB 10 356 CA . ARG 356 -54.165 -8.482 56.251 0.400 53.533 . 356 ARG BBB CA . 1 ATOM 15084 C CB A ARG BBB 10 356 CB . ARG 356 -55.148 -7.324 56.562 0.600 56.747 . 356 ARG BBB CB . 1 ATOM 15085 C CB B ARG BBB 10 356 CB . ARG 356 -55.150 -7.336 56.499 0.400 54.145 . 356 ARG BBB CB . 1 ATOM 15090 C CG A ARG BBB 10 356 CG . ARG 356 -54.697 -5.910 56.181 0.600 62.198 . 356 ARG BBB CG . 1 ATOM 15091 C CG B ARG BBB 10 356 CG . ARG 356 -54.533 -5.948 56.392 0.400 57.100 . 356 ARG BBB CG . 1 ATOM 15096 C CD A ARG BBB 10 356 CD . ARG 356 -54.933 -4.857 57.283 0.600 62.065 . 356 ARG BBB CD . 1 ATOM 15097 C CD B ARG BBB 10 356 CD . ARG 356 -55.532 -4.809 56.556 0.400 55.582 . 356 ARG BBB CD . 1 ATOM 15102 N NE A ARG BBB 10 356 NE . ARG 356 -55.092 -3.437 56.915 0.600 55.890 . 356 ARG BBB NE . 1 ATOM 15103 N NE B ARG BBB 10 356 NE . ARG 356 -56.918 -5.225 56.392 0.400 52.118 . 356 ARG BBB NE . 1 ATOM 15106 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.112 -2.530 56.824 0.600 51.900 . 356 ARG BBB CZ . 1 ATOM 15107 C CZ B ARG BBB 10 356 CZ . ARG 356 -57.923 -4.404 56.126 0.400 49.593 . 356 ARG BBB CZ . 1 ATOM 15108 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.403 -1.276 56.518 0.600 51.784 . 356 ARG BBB NH1 . 1 ATOM 15109 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.143 -4.889 56.005 0.400 49.058 . 356 ARG BBB NH1 . 1 ATOM 15114 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.850 -2.866 57.019 0.600 46.716 . 356 ARG BBB NH2 . 1 ATOM 15115 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.707 -3.110 55.968 0.400 47.667 . 356 ARG BBB NH2 . 1 ATOM 15120 C C . ARG BBB 10 356 C . ARG 356 -54.037 -9.416 57.457 1.000 55.099 . 356 ARG BBB C . 1 ATOM 15121 O O . ARG BBB 10 356 O . ARG 356 -54.968 -10.185 57.678 1.000 61.801 . 356 ARG BBB O . 1 ATOM 15123 N N . THR BBB 10 357 N . THR 357 -52.905 -9.378 58.164 1.000 58.767 . 357 THR BBB N . 1 ATOM 15125 C CA . THR BBB 10 357 CA . THR 357 -52.695 -10.081 59.463 1.000 57.339 . 357 THR BBB CA . 1 ATOM 15127 C CB . THR BBB 10 357 CB . THR 357 -51.537 -11.086 59.432 1.000 58.541 . 357 THR BBB CB . 1 ATOM 15129 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.822 -12.043 58.412 1.000 54.849 . 357 THR BBB OG1 . 1 ATOM 15131 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.328 -11.803 60.750 1.000 59.370 . 357 THR BBB CG2 . 1 ATOM 15135 C C . THR BBB 10 357 C . THR 357 -52.475 -8.993 60.510 1.000 58.453 . 357 THR BBB C . 1 ATOM 15136 O O . THR BBB 10 357 O . THR 357 -51.335 -8.497 60.631 1.000 60.546 . 357 THR BBB O . 1 ATOM 15138 N N . GLY BBB 10 358 N . GLY 358 -53.550 -8.621 61.200 1.000 59.522 . 358 GLY BBB N . 1 ATOM 15140 C CA . GLY BBB 10 358 CA . GLY 358 -53.627 -7.391 62.005 1.000 59.061 . 358 GLY BBB CA . 1 ATOM 15143 C C . GLY BBB 10 358 C . GLY 358 -53.447 -6.146 61.139 1.000 60.062 . 358 GLY BBB C . 1 ATOM 15144 O O . GLY BBB 10 358 O . GLY 358 -54.229 -5.866 60.220 1.000 64.526 . 358 GLY BBB O . 1 ATOM 15145 N N . PRO BBB 10 359 N . PRO 359 -52.396 -5.351 61.408 1.000 57.406 . 359 PRO BBB N . 1 ATOM 15146 C CA . PRO BBB 10 359 CA . PRO 359 -52.149 -4.141 60.631 1.000 54.123 . 359 PRO BBB CA . 1 ATOM 15148 C CB . PRO BBB 10 359 CB . PRO 359 -51.558 -3.257 61.741 1.000 56.266 . 359 PRO BBB CB . 1 ATOM 15151 C CG . PRO BBB 10 359 CG . PRO 359 -50.712 -4.220 62.583 1.000 57.563 . 359 PRO BBB CG . 1 ATOM 15154 C CD . PRO BBB 10 359 CD . PRO 359 -51.404 -5.559 62.477 1.000 56.330 . 359 PRO BBB CD . 1 ATOM 15157 C C . PRO BBB 10 359 C . PRO 359 -51.183 -4.344 59.452 1.000 50.439 . 359 PRO BBB C . 1 ATOM 15158 O O . PRO BBB 10 359 O . PRO 359 -50.862 -3.393 58.831 1.000 55.178 . 359 PRO BBB O . 1 ATOM 15160 N N . THR BBB 10 360 N . THR 360 -50.733 -5.570 59.179 1.000 49.686 . 360 THR BBB N . 1 ATOM 15162 C CA . THR BBB 10 360 CA . THR 360 -49.680 -5.876 58.172 1.000 45.428 . 360 THR BBB CA . 1 ATOM 15164 C CB . THR BBB 10 360 CB . THR 360 -48.586 -6.731 58.817 1.000 46.716 . 360 THR BBB CB . 1 ATOM 15166 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.066 -6.011 59.927 1.000 46.933 . 360 THR BBB OG1 . 1 ATOM 15168 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.453 -7.084 57.883 1.000 48.255 . 360 THR BBB CG2 . 1 ATOM 15172 C C . THR BBB 10 360 C . THR 360 -50.322 -6.570 56.964 1.000 43.329 . 360 THR BBB C . 1 ATOM 15173 O O . THR BBB 10 360 O . THR 360 -51.174 -7.454 57.175 1.000 44.878 . 360 THR BBB O . 1 ATOM 15175 N N . TRP BBB 10 361 N . TRP 361 -49.952 -6.172 55.748 1.000 43.317 . 361 TRP BBB N . 1 ATOM 15177 C CA . TRP BBB 10 361 CA . TRP 361 -50.364 -6.863 54.493 1.000 45.721 . 361 TRP BBB CA . 1 ATOM 15179 C CB . TRP BBB 10 361 CB . TRP 361 -50.224 -5.941 53.278 1.000 45.150 . 361 TRP BBB CB . 1 ATOM 15182 C CG . TRP BBB 10 361 CG . TRP 361 -51.082 -4.714 53.366 1.000 45.784 . 361 TRP BBB CG . 1 ATOM 15183 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.687 -3.440 53.676 1.000 41.689 . 361 TRP BBB CD1 . 1 ATOM 15185 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.758 -2.591 53.641 1.000 41.142 . 361 TRP BBB NE1 . 1 ATOM 15187 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.882 -3.304 53.317 1.000 43.513 . 361 TRP BBB CE2 . 1 ATOM 15188 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.497 -4.650 53.137 1.000 41.941 . 361 TRP BBB CD2 . 1 ATOM 15189 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.468 -5.594 52.800 1.000 41.878 . 361 TRP BBB CE3 . 1 ATOM 15191 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.774 -5.182 52.661 1.000 42.747 . 361 TRP BBB CZ3 . 1 ATOM 15193 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.135 -3.841 52.836 1.000 42.526 . 361 TRP BBB CH2 . 1 ATOM 15195 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.205 -2.884 53.170 1.000 43.502 . 361 TRP BBB CZ2 . 1 ATOM 15197 C C . TRP BBB 10 361 C . TRP 361 -49.512 -8.126 54.361 1.000 46.053 . 361 TRP BBB C . 1 ATOM 15198 O O . TRP BBB 10 361 O . TRP 361 -48.263 -8.026 54.506 1.000 44.537 . 361 TRP BBB O . 1 ATOM 15200 N N . THR BBB 10 362 N . THR 362 -50.154 -9.278 54.171 1.000 44.332 . 362 THR BBB N . 1 ATOM 15202 C CA . THR BBB 10 362 CA . THR 362 -49.482 -10.598 54.275 1.000 40.944 . 362 THR BBB CA . 1 ATOM 15204 C CB . THR BBB 10 362 CB . THR 362 -49.761 -11.274 55.625 1.000 39.713 . 362 THR BBB CB . 1 ATOM 15206 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.161 -11.483 55.800 1.000 40.369 . 362 THR BBB OG1 . 1 ATOM 15208 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.227 -10.484 56.794 1.000 38.877 . 362 THR BBB CG2 . 1 ATOM 15212 C C . THR BBB 10 362 C . THR 362 -49.850 -11.491 53.085 1.000 40.720 . 362 THR BBB C . 1 ATOM 15213 O O . THR BBB 10 362 O . THR 362 -50.924 -11.298 52.473 1.000 40.205 . 362 THR BBB O . 1 ATOM 15215 N N . ILE BBB 10 363 N . ILE 363 -48.938 -12.416 52.777 1.000 42.494 . 363 ILE BBB N . 1 ATOM 15217 C CA . ILE BBB 10 363 CA . ILE 363 -49.154 -13.597 51.896 1.000 44.033 . 363 ILE BBB CA . 1 ATOM 15219 C CB . ILE BBB 10 363 CB . ILE 363 -48.020 -13.716 50.856 1.000 38.933 . 363 ILE BBB CB . 1 ATOM 15221 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.844 -12.414 50.078 1.000 38.489 . 363 ILE BBB CG1 . 1 ATOM 15224 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.278 -14.887 49.929 1.000 40.625 . 363 ILE BBB CG2 . 1 ATOM 15227 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.532 -12.283 49.333 1.000 40.483 . 363 ILE BBB CD1 . 1 ATOM 15232 C C . ILE BBB 10 363 C . ILE 363 -49.251 -14.816 52.815 1.000 43.619 . 363 ILE BBB C . 1 ATOM 15233 O O . ILE BBB 10 363 O . ILE 363 -48.303 -15.007 53.605 1.000 43.806 . 363 ILE BBB O . 1 ATOM 15235 N N . ASN BBB 10 364 N . ASN 364 -50.359 -15.564 52.741 1.000 42.423 . 364 ASN BBB N . 1 ATOM 15237 C CA . ASN BBB 10 364 CA . ASN 364 -50.637 -16.747 53.600 1.000 43.897 . 364 ASN BBB CA . 1 ATOM 15239 C CB . ASN BBB 10 364 CB . ASN 364 -49.825 -17.955 53.123 1.000 43.573 . 364 ASN BBB CB . 1 ATOM 15242 C CG . ASN BBB 10 364 CG . ASN 364 -50.313 -18.521 51.811 1.000 39.340 . 364 ASN BBB CG . 1 ATOM 15243 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.360 -18.123 51.324 1.000 44.988 . 364 ASN BBB OD1 . 1 ATOM 15244 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.585 -19.476 51.261 1.000 34.847 . 364 ASN BBB ND2 . 1 ATOM 15247 C C . ASN BBB 10 364 C . ASN 364 -50.316 -16.460 55.082 1.000 43.862 . 364 ASN BBB C . 1 ATOM 15248 O O . ASN BBB 10 364 O . ASN 364 -49.704 -17.346 55.715 1.000 45.890 . 364 ASN BBB O . 1 ATOM 15250 N N . GLY BBB 10 365 N . GLY 365 -50.674 -15.277 55.606 1.000 42.573 . 365 GLY BBB N . 1 ATOM 15252 C CA . GLY BBB 10 365 CA . GLY 365 -50.521 -14.901 57.030 1.000 44.559 . 365 GLY BBB CA . 1 ATOM 15255 C C . GLY BBB 10 365 C . GLY 365 -49.113 -14.438 57.426 1.000 46.509 . 365 GLY BBB C . 1 ATOM 15256 O O . GLY BBB 10 365 O . GLY 365 -48.901 -14.127 58.638 1.000 43.665 . 365 GLY BBB O . 1 ATOM 15258 N N . VAL BBB 10 366 N . VAL 366 -48.207 -14.312 56.452 1.000 42.740 . 366 VAL BBB N . 1 ATOM 15260 C CA . VAL BBB 10 366 CA . VAL 366 -46.741 -14.138 56.651 1.000 46.691 . 366 VAL BBB CA . 1 ATOM 15262 C CB . VAL BBB 10 366 CB . VAL 366 -45.976 -15.327 56.023 1.000 50.854 . 366 VAL BBB CB . 1 ATOM 15264 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.477 -15.257 56.229 1.000 52.332 . 366 VAL BBB CG1 . 1 ATOM 15268 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.490 -16.662 56.533 1.000 53.909 . 366 VAL BBB CG2 . 1 ATOM 15272 C C . VAL BBB 10 366 C . VAL 366 -46.312 -12.791 56.043 1.000 46.142 . 366 VAL BBB C . 1 ATOM 15273 O O . VAL BBB 10 366 O . VAL 366 -46.784 -12.456 54.939 1.000 44.371 . 366 VAL BBB O . 1 ATOM 15275 N N . ALA BBB 10 367 N . ALA 367 -45.413 -12.088 56.740 1.000 40.283 . 367 ALA BBB N . 1 ATOM 15277 C CA . ALA BBB 10 367 CA . ALA 367 -44.736 -10.850 56.303 1.000 42.502 . 367 ALA BBB CA . 1 ATOM 15279 C CB . ALA BBB 10 367 CB . ALA 367 -44.711 -9.839 57.430 1.000 45.259 . 367 ALA BBB CB . 1 ATOM 15283 C C . ALA BBB 10 367 C . ALA 367 -43.319 -11.178 55.832 1.000 41.207 . 367 ALA BBB C . 1 ATOM 15284 O O . ALA BBB 10 367 O . ALA 367 -42.690 -12.089 56.379 1.000 41.052 . 367 ALA BBB O . 1 ATOM 15286 N N . PHE BBB 10 368 N . PHE 368 -42.818 -10.419 54.866 1.000 41.986 . 368 PHE BBB N . 1 ATOM 15288 C CA . PHE BBB 10 368 CA . PHE 368 -41.457 -10.602 54.309 1.000 47.056 . 368 PHE BBB CA . 1 ATOM 15290 C CB . PHE BBB 10 368 CB . PHE 368 -41.115 -9.504 53.312 1.000 44.931 . 368 PHE BBB CB . 1 ATOM 15293 C CG . PHE BBB 10 368 CG . PHE 368 -39.886 -9.820 52.507 1.000 47.351 . 368 PHE BBB CG . 1 ATOM 15294 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.909 -10.816 51.543 1.000 48.008 . 368 PHE BBB CD1 . 1 ATOM 15296 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.783 -11.083 50.780 1.000 49.781 . 368 PHE BBB CE1 . 1 ATOM 15298 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.621 -10.375 50.986 1.000 45.478 . 368 PHE BBB CZ . 1 ATOM 15300 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.706 -9.123 52.710 1.000 46.861 . 368 PHE BBB CD2 . 1 ATOM 15302 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.581 -9.399 51.950 1.000 43.573 . 368 PHE BBB CE2 . 1 ATOM 15304 C C . PHE BBB 10 368 C . PHE 368 -40.410 -10.578 55.426 1.000 48.354 . 368 PHE BBB C . 1 ATOM 15305 O O . PHE BBB 10 368 O . PHE 368 -39.430 -11.346 55.364 1.000 51.819 . 368 PHE BBB O . 1 ATOM 15307 N N . ALA BBB 10 369 N . ALA 369 -40.600 -9.695 56.401 1.000 43.905 . 369 ALA BBB N . 1 ATOM 15309 C CA . ALA BBB 10 369 CA . ALA 369 -39.626 -9.437 57.483 1.000 47.914 . 369 ALA BBB CA . 1 ATOM 15311 C CB . ALA BBB 10 369 CB . ALA 369 -40.095 -8.294 58.351 1.000 52.925 . 369 ALA BBB CB . 1 ATOM 15315 C C . ALA BBB 10 369 C . ALA 369 -39.417 -10.708 58.307 1.000 44.695 . 369 ALA BBB C . 1 ATOM 15316 O O . ALA BBB 10 369 O . ALA 369 -38.362 -10.806 58.967 1.000 40.075 . 369 ALA BBB O . 1 ATOM 15318 N N . ASP BBB 10 370 N . ASP 370 -40.389 -11.625 58.251 1.000 44.520 . 370 ASP BBB N . 1 ATOM 15320 C CA . ASP BBB 10 370 CA . ASP 370 -40.380 -12.912 58.994 1.000 44.756 . 370 ASP BBB CA . 1 ATOM 15322 C CB . ASP BBB 10 370 CB . ASP 370 -41.796 -13.370 59.337 1.000 45.963 . 370 ASP BBB CB . 1 ATOM 15325 C CG . ASP BBB 10 370 CG . ASP 370 -41.781 -14.531 60.304 1.000 48.392 . 370 ASP BBB CG . 1 ATOM 15326 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.655 -14.945 60.704 1.000 49.191 . 370 ASP BBB OD1 . 1 ATOM 15327 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.877 -14.988 60.671 1.000 52.683 . 370 ASP BBB OD2 . 1 ATOM 15328 C C . ASP BBB 10 370 C . ASP 370 -39.604 -13.949 58.173 1.000 45.371 . 370 ASP BBB C . 1 ATOM 15329 O O . ASP BBB 10 370 O . ASP 370 -40.198 -14.915 57.645 1.000 43.273 . 370 ASP BBB O . 1 ATOM 15331 N N . VAL BBB 10 371 N . VAL 371 -38.297 -13.745 58.127 1.000 47.072 . 371 VAL BBB N . 1 ATOM 15333 C CA . VAL BBB 10 371 CA . VAL 371 -37.281 -14.559 57.412 1.000 52.124 . 371 VAL BBB CA . 1 ATOM 15335 C CB . VAL BBB 10 371 CB . VAL 371 -35.919 -14.213 58.030 1.000 57.235 . 371 VAL BBB CB . 1 ATOM 15337 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.868 -15.250 57.696 1.000 64.280 . 371 VAL BBB CG1 . 1 ATOM 15341 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.474 -12.806 57.637 1.000 58.954 . 371 VAL BBB CG2 . 1 ATOM 15345 C C . VAL BBB 10 371 C . VAL 371 -37.603 -16.059 57.504 1.000 53.682 . 371 VAL BBB C . 1 ATOM 15346 O O . VAL BBB 10 371 O . VAL 371 -37.543 -16.747 56.470 1.000 56.697 . 371 VAL BBB O . 1 ATOM 15348 N N . GLN BBB 10 372 N . GLN 372 -37.905 -16.544 58.710 1.000 56.206 . 372 GLN BBB N . 1 ATOM 15350 C CA . GLN BBB 10 372 CA . GLN 372 -38.186 -17.965 59.075 1.000 50.788 . 372 GLN BBB CA . 1 ATOM 15352 C CB . GLN BBB 10 372 CB . GLN 372 -38.417 -17.975 60.587 1.000 51.122 . 372 GLN BBB CB . 1 ATOM 15355 C CG . GLN BBB 10 372 CG . GLN 372 -38.913 -19.287 61.162 1.000 51.688 . 372 GLN BBB CG . 1 ATOM 15358 C CD . GLN BBB 10 372 CD . GLN 372 -38.800 -19.260 62.664 1.000 49.524 . 372 GLN BBB CD . 1 ATOM 15359 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.028 -18.479 63.235 1.000 51.124 . 372 GLN BBB OE1 . 1 ATOM 15360 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.575 -20.116 63.308 1.000 43.541 . 372 GLN BBB NE2 . 1 ATOM 15363 C C . GLN BBB 10 372 C . GLN 372 -39.384 -18.557 58.300 1.000 48.303 . 372 GLN BBB C . 1 ATOM 15364 O O . GLN BBB 10 372 O . GLN 372 -39.396 -19.763 58.069 1.000 51.194 . 372 GLN BBB O . 1 ATOM 15366 N N . ASN BBB 10 373 N . ASN 373 -40.381 -17.769 57.920 1.000 46.540 . 373 ASN BBB N . 1 ATOM 15368 C CA . ASN BBB 10 373 CA . ASN 373 -41.621 -18.321 57.329 1.000 48.900 . 373 ASN BBB CA . 1 ATOM 15370 C CB . ASN BBB 10 373 CB . ASN 373 -42.822 -17.976 58.221 1.000 56.373 . 373 ASN BBB CB . 1 ATOM 15373 C CG . ASN BBB 10 373 CG . ASN 373 -42.731 -18.564 59.622 1.000 54.113 . 373 ASN BBB CG . 1 ATOM 15374 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.469 -19.757 59.797 1.000 55.498 . 373 ASN BBB OD1 . 1 ATOM 15375 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -42.975 -17.742 60.628 1.000 43.379 . 373 ASN BBB ND2 . 1 ATOM 15378 C C . ASN BBB 10 373 C . ASN 373 -41.782 -17.842 55.881 1.000 49.499 . 373 ASN BBB C . 1 ATOM 15379 O O . ASN BBB 10 373 O . ASN 373 -42.600 -18.421 55.168 1.000 52.132 . 373 ASN BBB O . 1 ATOM 15381 N N . ARG BBB 10 374 N . ARG 374 -41.008 -16.854 55.439 1.000 52.539 . 374 ARG BBB N . 1 ATOM 15383 C CA . ARG BBB 10 374 CA . ARG 374 -41.297 -16.076 54.198 1.000 55.647 . 374 ARG BBB CA . 1 ATOM 15385 C CB . ARG BBB 10 374 CB . ARG 374 -40.436 -14.815 54.113 1.000 56.574 . 374 ARG BBB CB . 1 ATOM 15388 C CG . ARG BBB 10 374 CG . ARG 374 -39.013 -15.063 53.646 1.000 54.783 . 374 ARG BBB CG . 1 ATOM 15391 C CD . ARG BBB 10 374 CD . ARG 374 -38.372 -13.712 53.517 1.000 58.522 . 374 ARG BBB CD . 1 ATOM 15394 N NE . ARG BBB 10 374 NE . ARG 374 -36.934 -13.777 53.419 1.000 58.053 . 374 ARG BBB NE . 1 ATOM 15396 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.133 -12.772 53.712 1.000 58.758 . 374 ARG BBB CZ . 1 ATOM 15397 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.636 -11.627 54.143 1.000 61.186 . 374 ARG BBB NH1 . 1 ATOM 15400 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.829 -12.928 53.591 1.000 65.654 . 374 ARG BBB NH2 . 1 ATOM 15403 C C . ARG BBB 10 374 C . ARG 374 -41.043 -16.890 52.929 1.000 53.611 . 374 ARG BBB C . 1 ATOM 15404 O O . ARG BBB 10 374 O . ARG 374 -41.619 -16.517 51.886 1.000 50.030 . 374 ARG BBB O . 1 ATOM 15406 N N . LEU BBB 10 375 N . LEU 375 -40.160 -17.890 52.980 1.000 50.757 . 375 LEU BBB N . 1 ATOM 15408 C CA . LEU BBB 10 375 CA . LEU 375 -39.951 -18.785 51.820 1.000 52.109 . 375 LEU BBB CA . 1 ATOM 15410 C CB . LEU BBB 10 375 CB . LEU 375 -38.635 -19.552 51.941 1.000 52.968 . 375 LEU BBB CB . 1 ATOM 15413 C CG . LEU BBB 10 375 CG . LEU 375 -38.137 -20.138 50.618 1.000 57.874 . 375 LEU BBB CG . 1 ATOM 15415 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.691 -19.020 49.681 1.000 56.621 . 375 LEU BBB CD1 . 1 ATOM 15419 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -37.001 -21.137 50.837 1.000 59.121 . 375 LEU BBB CD2 . 1 ATOM 15423 C C . LEU BBB 10 375 C . LEU 375 -41.153 -19.730 51.756 1.000 51.717 . 375 LEU BBB C . 1 ATOM 15424 O O . LEU BBB 10 375 O . LEU 375 -41.241 -20.635 52.604 1.000 53.765 . 375 LEU BBB O . 1 ATOM 15426 N N . LEU BBB 10 376 N . LEU 376 -42.059 -19.489 50.808 1.000 50.103 . 376 LEU BBB N . 1 ATOM 15428 C CA . LEU BBB 10 376 CA . LEU 376 -43.386 -20.159 50.732 1.000 48.982 . 376 LEU BBB CA . 1 ATOM 15430 C CB . LEU BBB 10 376 CB . LEU 376 -44.461 -19.104 50.428 1.000 46.187 . 376 LEU BBB CB . 1 ATOM 15433 C CG . LEU BBB 10 376 CG . LEU 376 -44.622 -18.017 51.490 1.000 47.262 . 376 LEU BBB CG . 1 ATOM 15435 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.789 -17.107 51.162 1.000 51.635 . 376 LEU BBB CD1 . 1 ATOM 15439 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.822 -18.615 52.879 1.000 47.411 . 376 LEU BBB CD2 . 1 ATOM 15443 C C . LEU BBB 10 376 C . LEU 376 -43.376 -21.285 49.686 1.000 46.966 . 376 LEU BBB C . 1 ATOM 15444 O O . LEU BBB 10 376 O . LEU 376 -44.325 -22.058 49.695 1.000 47.362 . 376 LEU BBB O . 1 ATOM 15446 N N . ALA BBB 10 377 N . ALA 377 -42.352 -21.399 48.831 1.000 45.939 . 377 ALA BBB N . 1 ATOM 15448 C CA . ALA BBB 10 377 CA . ALA 377 -42.308 -22.453 47.791 1.000 46.482 . 377 ALA BBB CA . 1 ATOM 15450 C CB . ALA BBB 10 377 CB . ALA 377 -43.119 -22.025 46.586 1.000 46.179 . 377 ALA BBB CB . 1 ATOM 15454 C C . ALA BBB 10 377 C . ALA 377 -40.865 -22.788 47.391 1.000 44.481 . 377 ALA BBB C . 1 ATOM 15455 O O . ALA BBB 10 377 O . ALA 377 -40.068 -21.859 47.196 1.000 40.786 . 377 ALA BBB O . 1 ATOM 15457 N N . ASN BBB 10 378 N . ASN 378 -40.589 -24.087 47.254 1.000 44.226 . 378 ASN BBB N . 1 ATOM 15459 C CA . ASN BBB 10 378 CA . ASN 378 -39.386 -24.669 46.614 1.000 48.863 . 378 ASN BBB CA . 1 ATOM 15461 C CB . ASN BBB 10 378 CB . ASN 378 -38.769 -25.725 47.529 1.000 48.142 . 378 ASN BBB CB . 1 ATOM 15464 C CG . ASN BBB 10 378 CG . ASN 378 -38.118 -25.068 48.715 1.000 47.721 . 378 ASN BBB CG . 1 ATOM 15465 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.587 -23.974 48.579 1.000 53.829 . 378 ASN BBB OD1 . 1 ATOM 15466 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.168 -25.704 49.870 1.000 50.356 . 378 ASN BBB ND2 . 1 ATOM 15469 C C . ASN BBB 10 378 C . ASN 378 -39.787 -25.248 45.258 1.000 49.457 . 378 ASN BBB C . 1 ATOM 15470 O O . ASN BBB 10 378 O . ASN 378 -40.692 -26.105 45.247 1.000 53.278 . 378 ASN BBB O . 1 ATOM 15472 N N . VAL BBB 10 379 N . VAL 379 -39.149 -24.813 44.166 1.000 48.647 . 379 VAL BBB N . 1 ATOM 15474 C CA . VAL BBB 10 379 CA . VAL 379 -39.582 -25.192 42.784 1.000 51.236 . 379 VAL BBB CA . 1 ATOM 15476 C CB . VAL BBB 10 379 CB . VAL 379 -40.367 -24.067 42.086 1.000 47.713 . 379 VAL BBB CB . 1 ATOM 15478 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.969 -24.556 40.788 1.000 53.367 . 379 VAL BBB CG1 . 1 ATOM 15482 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.456 -23.499 42.974 1.000 50.921 . 379 VAL BBB CG2 . 1 ATOM 15486 C C . VAL BBB 10 379 C . VAL 379 -38.366 -25.621 41.970 1.000 51.019 . 379 VAL BBB C . 1 ATOM 15487 O O . VAL BBB 10 379 O . VAL 379 -37.527 -24.799 41.624 1.000 59.779 . 379 VAL BBB O . 1 ATOM 15488 N N . PRO BBB 10 380 N . PRO 380 -38.233 -26.926 41.647 1.000 51.464 . 380 PRO BBB N . 1 ATOM 15489 C CA . PRO BBB 10 380 CA . PRO 380 -37.131 -27.401 40.812 1.000 48.446 . 380 PRO BBB CA . 1 ATOM 15491 C CB . PRO BBB 10 380 CB . PRO 380 -37.489 -28.877 40.556 1.000 51.289 . 380 PRO BBB CB . 1 ATOM 15494 C CG . PRO BBB 10 380 CG . PRO 380 -38.387 -29.285 41.734 1.000 51.274 . 380 PRO BBB CG . 1 ATOM 15497 C CD . PRO BBB 10 380 CD . PRO 380 -39.121 -28.015 42.104 1.000 52.717 . 380 PRO BBB CD . 1 ATOM 15500 C C . PRO BBB 10 380 C . PRO 380 -37.022 -26.622 39.492 1.000 48.310 . 380 PRO BBB C . 1 ATOM 15501 O O . PRO BBB 10 380 O . PRO 380 -37.999 -26.534 38.771 1.000 47.032 . 380 PRO BBB O . 1 ATOM 15503 N N . VAL BBB 10 381 N . VAL 381 -35.847 -26.060 39.205 1.000 47.998 . 381 VAL BBB N . 1 ATOM 15505 C CA . VAL BBB 10 381 CA . VAL 381 -35.581 -25.422 37.887 1.000 53.602 . 381 VAL BBB CA . 1 ATOM 15507 C CB . VAL BBB 10 381 CB . VAL 381 -34.101 -25.045 37.691 1.000 56.553 . 381 VAL BBB CB . 1 ATOM 15509 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.869 -24.416 36.317 1.000 52.676 . 381 VAL BBB CG1 . 1 ATOM 15513 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.601 -24.120 38.792 1.000 57.299 . 381 VAL BBB CG2 . 1 ATOM 15517 C C . VAL BBB 10 381 C . VAL 381 -36.043 -26.397 36.795 1.000 56.050 . 381 VAL BBB C . 1 ATOM 15518 O O . VAL BBB 10 381 O . VAL 381 -35.642 -27.563 36.840 1.000 53.663 . 381 VAL BBB O . 1 ATOM 15520 N N . GLY BBB 10 382 N . GLY 382 -36.867 -25.921 35.860 1.000 58.879 . 382 GLY BBB N . 1 ATOM 15522 C CA . GLY BBB 10 382 CA . GLY 382 -37.432 -26.714 34.756 1.000 54.908 . 382 GLY BBB CA . 1 ATOM 15525 C C . GLY BBB 10 382 C . GLY 382 -38.905 -27.015 34.965 1.000 50.133 . 382 GLY BBB C . 1 ATOM 15526 O O . GLY BBB 10 382 O . GLY 382 -39.560 -27.321 33.964 1.000 51.331 . 382 GLY BBB O . 1 ATOM 15528 N N . THR BBB 10 383 N . THR 383 -39.404 -26.942 36.207 1.000 48.587 . 383 THR BBB N . 1 ATOM 15530 C CA . THR BBB 10 383 CA . THR 383 -40.798 -27.309 36.607 1.000 47.209 . 383 THR BBB CA . 1 ATOM 15532 C CB . THR BBB 10 383 CB . THR 383 -40.905 -27.316 38.144 1.000 51.328 . 383 THR BBB CB . 1 ATOM 15534 O OG1 . THR BBB 10 383 OG1 . THR 383 -39.965 -28.270 38.618 1.000 60.176 . 383 THR BBB OG1 . 1 ATOM 15536 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.243 -27.708 38.737 1.000 53.083 . 383 THR BBB CG2 . 1 ATOM 15540 C C . THR BBB 10 383 C . THR 383 -41.767 -26.313 35.953 1.000 47.028 . 383 THR BBB C . 1 ATOM 15541 O O . THR BBB 10 383 O . THR 383 -41.405 -25.122 35.879 1.000 49.106 . 383 THR BBB O . 1 ATOM 15543 N N . VAL BBB 10 384 N . VAL 384 -42.938 -26.761 35.485 1.000 44.548 . 384 VAL BBB N . 1 ATOM 15545 C CA . VAL BBB 10 384 CA . VAL 384 -44.116 -25.870 35.251 1.000 45.712 . 384 VAL BBB CA . 1 ATOM 15547 C CB . VAL BBB 10 384 CB . VAL 384 -44.815 -26.175 33.918 1.000 46.087 . 384 VAL BBB CB . 1 ATOM 15549 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.074 -25.324 33.764 1.000 47.224 . 384 VAL BBB CG1 . 1 ATOM 15553 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.871 -25.989 32.731 1.000 46.835 . 384 VAL BBB CG2 . 1 ATOM 15557 C C . VAL BBB 10 384 C . VAL 384 -45.093 -25.984 36.437 1.000 46.868 . 384 VAL BBB C . 1 ATOM 15558 O O . VAL BBB 10 384 O . VAL 384 -45.544 -27.097 36.745 1.000 48.591 . 384 VAL BBB O . 1 ATOM 15560 N N . GLU BBB 10 385 N . GLU 385 -45.404 -24.868 37.105 1.000 47.257 . 385 GLU BBB N . 1 ATOM 15562 C CA . GLU BBB 10 385 CA . GLU 385 -46.360 -24.836 38.246 1.000 45.551 . 385 GLU BBB CA . 1 ATOM 15564 C CB . GLU BBB 10 385 CB . GLU 385 -45.672 -24.427 39.547 1.000 44.246 . 385 GLU BBB CB . 1 ATOM 15567 C CG . GLU BBB 10 385 CG . GLU 385 -44.873 -25.543 40.170 1.000 49.441 . 385 GLU BBB CG . 1 ATOM 15570 C CD . GLU BBB 10 385 CD . GLU 385 -44.397 -25.306 41.599 1.000 54.731 . 385 GLU BBB CD . 1 ATOM 15571 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.688 -24.225 42.185 1.000 50.050 . 385 GLU BBB OE1 . 1 ATOM 15572 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.741 -26.225 42.137 1.000 57.185 . 385 GLU BBB OE2 . 1 ATOM 15573 C C . GLU BBB 10 385 C . GLU 385 -47.493 -23.853 37.947 1.000 42.822 . 385 GLU BBB C . 1 ATOM 15574 O O . GLU BBB 10 385 O . GLU 385 -47.265 -22.858 37.220 1.000 36.652 . 385 GLU BBB O . 1 ATOM 15576 N N . ARG BBB 10 386 N . ARG 386 -48.671 -24.130 38.497 1.000 43.831 . 386 ARG BBB N . 1 ATOM 15578 C CA . ARG BBB 10 386 CA . ARG 386 -49.775 -23.143 38.578 1.000 47.314 . 386 ARG BBB CA . 1 ATOM 15580 C CB . ARG BBB 10 386 CB . ARG 386 -51.110 -23.756 38.172 1.000 47.245 . 386 ARG BBB CB . 1 ATOM 15583 C CG . ARG BBB 10 386 CG . ARG 386 -51.141 -24.158 36.715 1.000 45.959 . 386 ARG BBB CG . 1 ATOM 15586 C CD . ARG BBB 10 386 CD . ARG 386 -52.468 -24.781 36.388 1.000 44.360 . 386 ARG BBB CD . 1 ATOM 15589 N NE . ARG BBB 10 386 NE . ARG 386 -52.480 -24.937 34.952 1.000 45.231 . 386 ARG BBB NE . 1 ATOM 15591 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.561 -25.078 34.219 1.000 45.165 . 386 ARG BBB CZ . 1 ATOM 15592 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.754 -25.047 34.784 1.000 44.442 . 386 ARG BBB NH1 . 1 ATOM 15595 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.441 -25.195 32.911 1.000 47.168 . 386 ARG BBB NH2 . 1 ATOM 15598 C C . ARG BBB 10 386 C . ARG 386 -49.899 -22.625 40.010 1.000 48.841 . 386 ARG BBB C . 1 ATOM 15599 O O . ARG BBB 10 386 O . ARG 386 -49.966 -23.449 40.958 1.000 39.136 . 386 ARG BBB O . 1 ATOM 15601 N N . TRP BBB 10 387 N . TRP 387 -49.957 -21.301 40.143 1.000 50.520 . 387 TRP BBB N . 1 ATOM 15603 C CA . TRP BBB 10 387 CA . TRP 387 -50.233 -20.616 41.426 1.000 48.816 . 387 TRP BBB CA . 1 ATOM 15605 C CB . TRP BBB 10 387 CB . TRP 387 -49.146 -19.574 41.737 1.000 49.266 . 387 TRP BBB CB . 1 ATOM 15608 C CG . TRP BBB 10 387 CG . TRP 387 -47.801 -20.176 42.006 1.000 47.190 . 387 TRP BBB CG . 1 ATOM 15609 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.429 -21.486 41.881 1.000 48.047 . 387 TRP BBB CD1 . 1 ATOM 15611 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.111 -21.647 42.204 1.000 47.199 . 387 TRP BBB NE1 . 1 ATOM 15613 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.584 -20.424 42.522 1.000 49.206 . 387 TRP BBB CE2 . 1 ATOM 15614 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.620 -19.470 42.412 1.000 48.219 . 387 TRP BBB CD2 . 1 ATOM 15615 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.344 -18.132 42.703 1.000 47.099 . 387 TRP BBB CE3 . 1 ATOM 15617 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.073 -17.794 43.106 1.000 52.474 . 387 TRP BBB CZ3 . 1 ATOM 15619 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.061 -18.751 43.210 1.000 50.930 . 387 TRP BBB CH2 . 1 ATOM 15621 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.293 -20.076 42.919 1.000 50.244 . 387 TRP BBB CZ2 . 1 ATOM 15623 C C . TRP BBB 10 387 C . TRP 387 -51.631 -20.017 41.324 1.000 47.163 . 387 TRP BBB C . 1 ATOM 15624 O O . TRP BBB 10 387 O . TRP 387 -51.858 -19.217 40.394 1.000 48.542 . 387 TRP BBB O . 1 ATOM 15626 N N . GLU BBB 10 388 N . GLU 388 -52.523 -20.448 42.218 1.000 47.997 . 388 GLU BBB N . 1 ATOM 15628 C CA . GLU BBB 10 388 CA . GLU 388 -53.824 -19.799 42.499 1.000 48.464 . 388 GLU BBB CA . 1 ATOM 15630 C CB . GLU BBB 10 388 CB . GLU 388 -54.810 -20.819 43.074 1.000 49.726 . 388 GLU BBB CB . 1 ATOM 15633 C CG . GLU BBB 10 388 CG . GLU 388 -56.178 -20.237 43.354 1.000 56.174 . 388 GLU BBB CG . 1 ATOM 15636 C CD . GLU BBB 10 388 CD . GLU 388 -57.282 -21.242 43.661 1.000 60.498 . 388 GLU BBB CD . 1 ATOM 15637 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.220 -21.894 44.735 1.000 56.675 . 388 GLU BBB OE1 . 1 ATOM 15638 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.212 -21.359 42.826 1.000 65.315 . 388 GLU BBB OE2 . 1 ATOM 15639 C C . GLU BBB 10 388 C . GLU 388 -53.523 -18.605 43.416 1.000 48.004 . 388 GLU BBB C . 1 ATOM 15640 O O . GLU BBB 10 388 O . GLU 388 -53.017 -18.811 44.549 1.000 48.751 . 388 GLU BBB O . 1 ATOM 15642 N N . LEU BBB 10 389 N . LEU 389 -53.752 -17.398 42.897 1.000 42.743 . 389 LEU BBB N . 1 ATOM 15644 C CA . LEU BBB 10 389 CA . LEU 389 -53.450 -16.117 43.570 1.000 42.875 . 389 LEU BBB CA . 1 ATOM 15646 C CB . LEU BBB 10 389 CB . LEU 389 -52.709 -15.193 42.592 1.000 45.757 . 389 LEU BBB CB . 1 ATOM 15649 C CG . LEU BBB 10 389 CG . LEU 389 -51.462 -15.772 41.918 1.000 46.079 . 389 LEU BBB CG . 1 ATOM 15651 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.933 -14.832 40.851 1.000 43.702 . 389 LEU BBB CD1 . 1 ATOM 15655 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.374 -16.074 42.940 1.000 46.949 . 389 LEU BBB CD2 . 1 ATOM 15659 C C . LEU BBB 10 389 C . LEU 389 -54.779 -15.518 44.034 1.000 41.477 . 389 LEU BBB C . 1 ATOM 15660 O O . LEU BBB 10 389 O . LEU 389 -55.585 -15.109 43.177 1.000 38.875 . 389 LEU BBB O . 1 ATOM 15662 N N . ILE BBB 10 390 N . ILE 390 -55.000 -15.471 45.347 1.000 41.936 . 390 ILE BBB N . 1 ATOM 15664 C CA . ILE BBB 10 390 CA . ILE 390 -56.355 -15.269 45.938 1.000 40.411 . 390 ILE BBB CA . 1 ATOM 15666 C CB . ILE BBB 10 390 CB . ILE 390 -56.714 -16.414 46.907 1.000 42.143 . 390 ILE BBB CB . 1 ATOM 15668 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.638 -17.787 46.233 1.000 40.451 . 390 ILE BBB CG1 . 1 ATOM 15671 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.086 -16.180 47.529 1.000 43.482 . 390 ILE BBB CG2 . 1 ATOM 15674 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.625 -18.926 47.200 1.000 38.137 . 390 ILE BBB CD1 . 1 ATOM 15679 C C . ILE BBB 10 390 C . ILE 390 -56.419 -13.914 46.634 1.000 38.405 . 390 ILE BBB C . 1 ATOM 15680 O O . ILE BBB 10 390 O . ILE 390 -55.644 -13.713 47.571 1.000 42.075 . 390 ILE BBB O . 1 ATOM 15682 N N . ASN BBB 10 391 N . ASN 391 -57.359 -13.059 46.211 1.000 39.158 . 391 ASN BBB N . 1 ATOM 15684 C CA . ASN BBB 10 391 CA . ASN 391 -57.826 -11.866 46.960 1.000 37.568 . 391 ASN BBB CA . 1 ATOM 15686 C CB . ASN BBB 10 391 CB . ASN 391 -57.799 -10.610 46.095 1.000 40.009 . 391 ASN BBB CB . 1 ATOM 15689 C CG . ASN BBB 10 391 CG . ASN 391 -58.194 -9.382 46.878 1.000 39.673 . 391 ASN BBB CG . 1 ATOM 15690 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.116 -9.389 48.098 1.000 43.871 . 391 ASN BBB OD1 . 1 ATOM 15691 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.613 -8.336 46.190 1.000 39.017 . 391 ASN BBB ND2 . 1 ATOM 15694 C C . ASN BBB 10 391 C . ASN 391 -59.253 -12.128 47.449 1.000 39.395 . 391 ASN BBB C . 1 ATOM 15695 O O . ASN BBB 10 391 O . ASN 391 -60.202 -12.029 46.626 1.000 37.224 . 391 ASN BBB O . 1 ATOM 15697 N N . ALA BBB 10 392 N . ALA 392 -59.412 -12.418 48.744 1.000 40.922 . 392 ALA BBB N . 1 ATOM 15699 C CA . ALA BBB 10 392 CA . ALA 392 -60.731 -12.676 49.373 1.000 42.569 . 392 ALA BBB CA . 1 ATOM 15701 C CB . ALA BBB 10 392 CB . ALA 392 -60.572 -13.539 50.598 1.000 41.789 . 392 ALA BBB CB . 1 ATOM 15705 C C . ALA BBB 10 392 C . ALA 392 -61.402 -11.335 49.691 1.000 42.697 . 392 ALA BBB C . 1 ATOM 15706 O O . ALA BBB 10 392 O . ALA 392 -62.625 -11.320 49.939 1.000 40.455 . 392 ALA BBB O . 1 ATOM 15708 N N . GLY BBB 10 393 N . GLY 393 -60.625 -10.250 49.637 1.000 42.535 . 393 GLY BBB N . 1 ATOM 15710 C CA . GLY BBB 10 393 CA . GLY 393 -61.032 -8.904 50.074 1.000 46.235 . 393 GLY BBB CA . 1 ATOM 15713 C C . GLY BBB 10 393 C . GLY 393 -61.778 -8.143 48.996 1.000 48.493 . 393 GLY BBB C . 1 ATOM 15714 O O . GLY BBB 10 393 O . GLY 393 -61.502 -8.356 47.808 1.000 56.730 . 393 GLY BBB O . 1 ATOM 15716 N N . ASN BBB 10 394 N . ASN 394 -62.692 -7.283 49.430 1.000 45.149 . 394 ASN BBB N . 1 ATOM 15718 C CA . ASN BBB 10 394 CA . ASN 394 -63.433 -6.286 48.626 1.000 41.218 . 394 ASN BBB CA . 1 ATOM 15720 C CB . ASN BBB 10 394 CB . ASN 394 -64.904 -6.318 49.039 1.000 40.271 . 394 ASN BBB CB . 1 ATOM 15723 C CG . ASN BBB 10 394 CG . ASN 394 -65.862 -6.081 47.897 1.000 41.109 . 394 ASN BBB CG . 1 ATOM 15724 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.616 -6.449 46.751 1.000 46.555 . 394 ASN BBB OD1 . 1 ATOM 15725 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -66.993 -5.499 48.216 1.000 44.993 . 394 ASN BBB ND2 . 1 ATOM 15728 C C . ASN BBB 10 394 C . ASN 394 -62.834 -4.892 48.869 1.000 43.813 . 394 ASN BBB C . 1 ATOM 15729 O O . ASN BBB 10 394 O . ASN 394 -63.069 -3.989 48.043 1.000 41.496 . 394 ASN BBB O . 1 ATOM 15731 N N . GLY BBB 10 395 N . GLY 395 -62.123 -4.718 49.992 1.000 45.894 . 395 GLY BBB N . 1 ATOM 15733 C CA . GLY BBB 10 395 CA . GLY 395 -61.603 -3.426 50.475 1.000 44.004 . 395 GLY BBB CA . 1 ATOM 15736 C C . GLY BBB 10 395 C . GLY 395 -60.187 -3.154 50.006 1.000 43.831 . 395 GLY BBB C . 1 ATOM 15737 O O . GLY BBB 10 395 O . GLY 395 -59.653 -2.057 50.315 1.000 44.003 . 395 GLY BBB O . 1 ATOM 15739 N N . TRP BBB 10 396 N . TRP 396 -59.594 -4.085 49.258 1.000 43.519 . 396 TRP BBB N . 1 ATOM 15741 C CA . TRP BBB 10 396 CA . TRP 396 -58.234 -3.912 48.684 1.000 43.758 . 396 TRP BBB CA . 1 ATOM 15743 C CB . TRP BBB 10 396 CB . TRP 396 -57.177 -4.268 49.738 1.000 43.086 . 396 TRP BBB CB . 1 ATOM 15746 C CG . TRP BBB 10 396 CG . TRP 396 -57.101 -5.714 50.114 1.000 41.688 . 396 TRP BBB CG . 1 ATOM 15747 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.284 -6.650 49.560 1.000 41.014 . 396 TRP BBB CD1 . 1 ATOM 15748 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.474 -7.869 50.153 1.000 41.427 . 396 TRP BBB NE1 . 1 ATOM 15750 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.434 -7.754 51.121 1.000 44.950 . 396 TRP BBB CE2 . 1 ATOM 15751 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.856 -6.403 51.133 1.000 44.274 . 396 TRP BBB CD2 . 1 ATOM 15752 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.839 -6.021 52.055 1.000 40.932 . 396 TRP BBB CE3 . 1 ATOM 15754 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.359 -6.975 52.905 1.000 39.914 . 396 TRP BBB CZ3 . 1 ATOM 15756 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.931 -8.301 52.874 1.000 38.838 . 396 TRP BBB CH2 . 1 ATOM 15758 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -57.962 -8.715 51.989 1.000 44.839 . 396 TRP BBB CZ2 . 1 ATOM 15760 C C . TRP BBB 10 396 C . TRP 396 -58.102 -4.692 47.370 1.000 41.198 . 396 TRP BBB C . 1 ATOM 15761 O O . TRP BBB 10 396 O . TRP 396 -58.896 -5.601 47.156 1.000 44.886 . 396 TRP BBB O . 1 ATOM 15763 N N . THR BBB 10 397 N . THR 397 -57.216 -4.251 46.473 1.000 43.821 . 397 THR BBB N . 1 ATOM 15765 C CA . THR BBB 10 397 CA . THR 397 -56.824 -4.988 45.235 1.000 43.433 . 397 THR BBB CA . 1 ATOM 15767 C CB . THR BBB 10 397 CB . THR 397 -57.298 -4.324 43.942 1.000 39.630 . 397 THR BBB CB . 1 ATOM 15769 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.595 -3.087 43.873 1.000 39.801 . 397 THR BBB OG1 . 1 ATOM 15771 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.792 -4.121 43.903 1.000 41.603 . 397 THR BBB CG2 . 1 ATOM 15775 C C . THR BBB 10 397 C . THR 397 -55.305 -5.085 45.183 1.000 38.828 . 397 THR BBB C . 1 ATOM 15776 O O . THR BBB 10 397 O . THR 397 -54.638 -4.239 45.814 1.000 34.474 . 397 THR BBB O . 1 ATOM 15778 N N . HIS BBB 10 398 N . HIS 398 -54.800 -6.101 44.488 1.000 37.979 . 398 HIS BBB N . 1 ATOM 15780 C CA . HIS BBB 10 398 CA . HIS 398 -53.374 -6.494 44.564 1.000 39.394 . 398 HIS BBB CA . 1 ATOM 15782 C CB . HIS BBB 10 398 CB . HIS 398 -53.234 -7.549 45.650 1.000 40.152 . 398 HIS BBB CB . 1 ATOM 15785 C CG . HIS BBB 10 398 CG . HIS 398 -53.924 -7.162 46.913 1.000 42.501 . 398 HIS BBB CG . 1 ATOM 15786 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.281 -6.473 47.917 1.000 42.718 . 398 HIS BBB ND1 . 1 ATOM 15788 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -54.122 -6.261 48.911 1.000 42.845 . 398 HIS BBB CE1 . 1 ATOM 15790 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.299 -6.790 48.576 1.000 42.965 . 398 HIS BBB NE2 . 1 ATOM 15791 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.193 -7.355 47.335 1.000 44.687 . 398 HIS BBB CD2 . 1 ATOM 15793 C C . HIS BBB 10 398 C . HIS 398 -52.865 -6.935 43.201 1.000 36.983 . 398 HIS BBB C . 1 ATOM 15794 O O . HIS BBB 10 398 O . HIS 398 -53.288 -7.973 42.707 1.000 38.092 . 398 HIS BBB O . 1 ATOM 15795 N N . PRO BBB 10 399 N . PRO 399 -51.995 -6.133 42.538 1.000 36.554 . 399 PRO BBB N . 1 ATOM 15796 C CA . PRO BBB 10 399 CA . PRO 399 -51.277 -6.585 41.342 1.000 37.361 . 399 PRO BBB CA . 1 ATOM 15798 C CB . PRO BBB 10 399 CB . PRO 399 -50.841 -5.286 40.664 1.000 35.731 . 399 PRO BBB CB . 1 ATOM 15801 C CG . PRO BBB 10 399 CG . PRO 399 -50.667 -4.308 41.816 1.000 36.597 . 399 PRO BBB CG . 1 ATOM 15804 C CD . PRO BBB 10 399 CD . PRO 399 -51.689 -4.731 42.864 1.000 36.253 . 399 PRO BBB CD . 1 ATOM 15807 C C . PRO BBB 10 399 C . PRO 399 -50.076 -7.443 41.766 1.000 38.913 . 399 PRO BBB C . 1 ATOM 15808 O O . PRO BBB 10 399 O . PRO 399 -49.140 -6.922 42.377 1.000 37.528 . 399 PRO BBB O . 1 ATOM 15810 N N . ILE BBB 10 400 N . ILE 400 -50.165 -8.746 41.514 1.000 37.626 . 400 ILE BBB N . 1 ATOM 15812 C CA . ILE BBB 10 400 CA . ILE 400 -49.147 -9.710 41.991 1.000 42.063 . 400 ILE BBB CA . 1 ATOM 15814 C CB . ILE BBB 10 400 CB . ILE 400 -49.738 -11.078 42.370 1.000 45.388 . 400 ILE BBB CB . 1 ATOM 15816 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -51.010 -10.963 43.223 1.000 51.681 . 400 ILE BBB CG1 . 1 ATOM 15819 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.657 -11.915 43.050 1.000 44.503 . 400 ILE BBB CG2 . 1 ATOM 15822 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.837 -10.266 44.572 1.000 52.547 . 400 ILE BBB CD1 . 1 ATOM 15827 C C . ILE BBB 10 400 C . ILE 400 -48.078 -9.834 40.911 1.000 44.715 . 400 ILE BBB C . 1 ATOM 15828 O O . ILE BBB 10 400 O . ILE 400 -48.400 -9.989 39.713 1.000 43.074 . 400 ILE BBB O . 1 ATOM 15830 N N . HIS BBB 10 401 N . HIS 401 -46.839 -9.785 41.364 1.000 43.509 . 401 HIS BBB N . 1 ATOM 15832 C CA . HIS BBB 10 401 CA . HIS 401 -45.632 -9.836 40.519 1.000 42.421 . 401 HIS BBB CA . 1 ATOM 15834 C CB . HIS BBB 10 401 CB . HIS 401 -44.885 -8.524 40.661 1.000 45.054 . 401 HIS BBB CB . 1 ATOM 15837 C CG . HIS BBB 10 401 CG . HIS 401 -43.581 -8.556 39.970 1.000 48.671 . 401 HIS BBB CG . 1 ATOM 15838 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.464 -9.080 38.694 1.000 53.368 . 401 HIS BBB ND1 . 1 ATOM 15840 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.205 -9.004 38.326 1.000 61.214 . 401 HIS BBB CE1 . 1 ATOM 15842 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.504 -8.411 39.331 1.000 56.475 . 401 HIS BBB NE2 . 1 ATOM 15844 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.359 -8.138 40.360 1.000 49.459 . 401 HIS BBB CD2 . 1 ATOM 15846 C C . HIS BBB 10 401 C . HIS 401 -44.780 -11.021 40.957 1.000 42.577 . 401 HIS BBB C . 1 ATOM 15847 O O . HIS BBB 10 401 O . HIS 401 -44.534 -11.156 42.171 1.000 41.771 . 401 HIS BBB O . 1 ATOM 15849 N N . ILE BBB 10 402 N . ILE 402 -44.384 -11.873 40.018 1.000 42.081 . 402 ILE BBB N . 1 ATOM 15851 C CA . ILE BBB 10 402 CA . ILE 402 -43.448 -12.982 40.319 1.000 43.372 . 402 ILE BBB CA . 1 ATOM 15853 C CB . ILE BBB 10 402 CB . ILE 402 -44.076 -14.356 40.041 1.000 47.330 . 402 ILE BBB CB . 1 ATOM 15855 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.497 -14.460 40.617 1.000 46.610 . 402 ILE BBB CG1 . 1 ATOM 15858 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.141 -15.456 40.546 1.000 42.987 . 402 ILE BBB CG2 . 1 ATOM 15861 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.271 -15.689 40.160 1.000 48.175 . 402 ILE BBB CD1 . 1 ATOM 15866 C C . ILE BBB 10 402 C . ILE 402 -42.187 -12.739 39.501 1.000 49.180 . 402 ILE BBB C . 1 ATOM 15867 O O . ILE BBB 10 402 O . ILE 402 -42.281 -12.677 38.255 1.000 49.698 . 402 ILE BBB O . 1 ATOM 15869 N N . HIS BBB 10 403 N . HIS 403 -41.070 -12.565 40.209 1.000 51.374 . 403 HIS BBB N . 1 ATOM 15871 C CA . HIS BBB 10 403 CA . HIS 403 -39.706 -12.436 39.647 1.000 50.162 . 403 HIS BBB CA . 1 ATOM 15873 C CB . HIS BBB 10 403 CB . HIS 403 -38.709 -12.183 40.780 1.000 50.357 . 403 HIS BBB CB . 1 ATOM 15876 C CG . HIS BBB 10 403 CG . HIS 403 -38.757 -10.808 41.350 1.000 47.639 . 403 HIS BBB CG . 1 ATOM 15877 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.670 -9.968 41.325 1.000 45.556 . 403 HIS BBB ND1 . 1 ATOM 15879 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -37.975 -8.829 41.905 1.000 42.467 . 403 HIS BBB CE1 . 1 ATOM 15881 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.224 -8.903 42.324 1.000 44.850 . 403 HIS BBB NE2 . 1 ATOM 15883 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.736 -10.128 41.978 1.000 48.476 . 403 HIS BBB CD2 . 1 ATOM 15885 C C . HIS BBB 10 403 C . HIS 403 -39.335 -13.703 38.862 1.000 48.363 . 403 HIS BBB C . 1 ATOM 15886 O O . HIS BBB 10 403 O . HIS 403 -40.023 -14.722 38.996 1.000 45.993 . 403 HIS BBB O . 1 ATOM 15888 N N . LEU BBB 10 404 N . LEU 404 -38.255 -13.606 38.086 1.000 48.970 . 404 LEU BBB N . 1 ATOM 15890 C CA . LEU BBB 10 404 CA . LEU 404 -37.612 -14.679 37.282 1.000 47.033 . 404 LEU BBB CA . 1 ATOM 15892 C CB . LEU BBB 10 404 CB . LEU 404 -37.392 -15.940 38.122 1.000 45.334 . 404 LEU BBB CB . 1 ATOM 15895 C CG . LEU BBB 10 404 CG . LEU 404 -36.875 -17.143 37.324 1.000 44.764 . 404 LEU BBB CG . 1 ATOM 15897 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.496 -16.857 36.730 1.000 42.184 . 404 LEU BBB CD1 . 1 ATOM 15901 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.860 -18.419 38.169 1.000 41.560 . 404 LEU BBB CD2 . 1 ATOM 15905 C C . LEU BBB 10 404 C . LEU 404 -38.463 -14.983 36.048 1.000 44.605 . 404 LEU BBB C . 1 ATOM 15906 O O . LEU BBB 10 404 O . LEU 404 -37.938 -14.898 34.934 1.000 41.615 . 404 LEU BBB O . 1 ATOM 15908 N N . VAL BBB 10 405 N . VAL 405 -39.738 -15.289 36.265 1.000 45.723 . 405 VAL BBB N . 1 ATOM 15910 C CA . VAL BBB 10 405 CA . VAL 405 -40.629 -15.950 35.272 1.000 45.185 . 405 VAL BBB CA . 1 ATOM 15912 C CB . VAL BBB 10 405 CB . VAL 405 -41.604 -16.908 35.984 1.000 46.560 . 405 VAL BBB CB . 1 ATOM 15914 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.875 -17.980 36.786 1.000 47.679 . 405 VAL BBB CG1 . 1 ATOM 15918 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.609 -16.157 36.851 1.000 48.003 . 405 VAL BBB CG2 . 1 ATOM 15922 C C . VAL BBB 10 405 C . VAL 405 -41.416 -14.946 34.409 1.000 45.050 . 405 VAL BBB C . 1 ATOM 15923 O O . VAL BBB 10 405 O . VAL 405 -41.648 -13.764 34.800 1.000 43.177 . 405 VAL BBB O . 1 ATOM 15925 N N . ASP BBB 10 406 N . ASP 406 -41.810 -15.454 33.249 1.000 44.045 . 406 ASP BBB N . 1 ATOM 15927 C CA . ASP BBB 10 406 CA . ASP 406 -42.999 -15.056 32.461 1.000 46.623 . 406 ASP BBB CA . 1 ATOM 15929 C CB . ASP BBB 10 406 CB . ASP 406 -42.647 -14.981 30.966 1.000 46.429 . 406 ASP BBB CB . 1 ATOM 15932 C CG . ASP BBB 10 406 CG . ASP 406 -41.538 -13.987 30.669 1.000 44.020 . 406 ASP BBB CG . 1 ATOM 15933 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.487 -12.975 31.395 1.000 44.686 . 406 ASP BBB OD1 . 1 ATOM 15934 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.729 -14.233 29.725 1.000 41.140 . 406 ASP BBB OD2 . 1 ATOM 15935 C C . ASP BBB 10 406 C . ASP 406 -44.075 -16.105 32.760 1.000 44.347 . 406 ASP BBB C . 1 ATOM 15936 O O . ASP BBB 10 406 O . ASP 406 -43.711 -17.289 32.839 1.000 46.245 . 406 ASP BBB O . 1 ATOM 15938 N N . PHE BBB 10 407 N . PHE 407 -45.335 -15.700 32.934 1.000 43.724 . 407 PHE BBB N . 1 ATOM 15940 C CA . PHE BBB 10 407 CA . PHE 407 -46.463 -16.635 33.181 1.000 46.703 . 407 PHE BBB CA . 1 ATOM 15942 C CB . PHE BBB 10 407 CB . PHE 407 -47.003 -16.585 34.617 1.000 48.686 . 407 PHE BBB CB . 1 ATOM 15945 C CG . PHE BBB 10 407 CG . PHE 407 -47.467 -15.250 35.155 1.000 52.800 . 407 PHE BBB CG . 1 ATOM 15946 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.667 -14.683 34.744 1.000 51.902 . 407 PHE BBB CD1 . 1 ATOM 15948 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.098 -13.471 35.274 1.000 52.673 . 407 PHE BBB CE1 . 1 ATOM 15950 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.351 -12.823 36.237 1.000 48.232 . 407 PHE BBB CZ . 1 ATOM 15952 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.744 -14.597 36.153 1.000 50.717 . 407 PHE BBB CD2 . 1 ATOM 15954 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.179 -13.388 36.679 1.000 47.398 . 407 PHE BBB CE2 . 1 ATOM 15956 C C . PHE BBB 10 407 C . PHE 407 -47.578 -16.378 32.176 1.000 44.555 . 407 PHE BBB C . 1 ATOM 15957 O O . PHE BBB 10 407 O . PHE 407 -47.605 -15.329 31.512 1.000 43.550 . 407 PHE BBB O . 1 ATOM 15959 N N . LYS BBB 10 408 N . LYS 408 -48.451 -17.367 32.068 1.000 42.081 . 408 LYS BBB N . 1 ATOM 15961 C CA . LYS BBB 10 408 CA . LYS 408 -49.708 -17.286 31.310 1.000 48.984 . 408 LYS BBB CA . 1 ATOM 15963 C CB . LYS BBB 10 408 CB . LYS 408 -49.868 -18.521 30.425 1.000 54.666 . 408 LYS BBB CB . 1 ATOM 15966 C CG . LYS BBB 10 408 CG . LYS 408 -50.950 -18.364 29.375 1.000 58.007 . 408 LYS BBB CG . 1 ATOM 15969 C CD . LYS BBB 10 408 CD . LYS 408 -51.590 -19.659 28.964 1.000 64.372 . 408 LYS BBB CD . 1 ATOM 15972 C CE . LYS BBB 10 408 CE . LYS 408 -52.673 -19.417 27.932 1.000 68.455 . 408 LYS BBB CE . 1 ATOM 15975 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.333 -20.682 27.554 1.000 66.628 . 408 LYS BBB NZ . 1 ATOM 15979 C C . LYS BBB 10 408 C . LYS 408 -50.868 -17.174 32.306 1.000 47.157 . 408 LYS BBB C . 1 ATOM 15980 O O . LYS BBB 10 408 O . LYS 408 -50.851 -17.887 33.337 1.000 41.894 . 408 LYS BBB O . 1 ATOM 15982 N N . VAL BBB 10 409 N . VAL 409 -51.852 -16.330 31.992 1.000 43.557 . 409 VAL BBB N . 1 ATOM 15984 C CA . VAL BBB 10 409 CA . VAL 409 -53.087 -16.194 32.809 1.000 45.016 . 409 VAL BBB CA . 1 ATOM 15986 C CB . VAL BBB 10 409 CB . VAL 409 -53.701 -14.785 32.706 1.000 48.544 . 409 VAL BBB CB . 1 ATOM 15988 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.853 -14.622 33.689 1.000 52.832 . 409 VAL BBB CG1 . 1 ATOM 15992 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.665 -13.697 32.929 1.000 48.154 . 409 VAL BBB CG2 . 1 ATOM 15996 C C . VAL BBB 10 409 C . VAL 409 -54.072 -17.276 32.367 1.000 43.447 . 409 VAL BBB C . 1 ATOM 15997 O O . VAL BBB 10 409 O . VAL 409 -54.551 -17.218 31.229 1.000 39.667 . 409 VAL BBB O . 1 ATOM 15999 N N . ILE BBB 10 410 N . ILE 410 -54.364 -18.218 33.256 1.000 46.112 . 410 ILE BBB N . 1 ATOM 16001 C CA . ILE BBB 10 410 CA . ILE 410 -55.281 -19.367 32.991 1.000 48.705 . 410 ILE BBB CA . 1 ATOM 16003 C CB . ILE BBB 10 410 CB . ILE 410 -54.953 -20.539 33.947 1.000 49.548 . 410 ILE BBB CB . 1 ATOM 16005 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.510 -21.007 33.770 1.000 48.800 . 410 ILE BBB CG1 . 1 ATOM 16008 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.933 -21.690 33.785 1.000 46.851 . 410 ILE BBB CG2 . 1 ATOM 16011 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.123 -21.218 32.325 1.000 53.029 . 410 ILE BBB CD1 . 1 ATOM 16016 C C . ILE BBB 10 410 C . ILE 410 -56.724 -18.890 33.159 1.000 45.773 . 410 ILE BBB C . 1 ATOM 16017 O O . ILE BBB 10 410 O . ILE 410 -57.549 -19.177 32.294 1.000 47.624 . 410 ILE BBB O . 1 ATOM 16019 N N . SER BBB 10 411 N . SER 411 -57.010 -18.218 34.270 1.000 46.320 . 411 SER BBB N . 1 ATOM 16021 C CA . SER BBB 10 411 CA . SER 411 -58.392 -17.944 34.734 1.000 44.490 . 411 SER BBB CA . 1 ATOM 16023 C CB . SER BBB 10 411 CB . SER 411 -58.991 -19.180 35.347 1.000 40.955 . 411 SER BBB CB . 1 ATOM 16026 O OG . SER BBB 10 411 OG . SER 411 -58.396 -19.471 36.601 1.000 39.402 . 411 SER BBB OG . 1 ATOM 16028 C C . SER BBB 10 411 C . SER 411 -58.423 -16.768 35.719 1.000 44.834 . 411 SER BBB C . 1 ATOM 16029 O O . SER BBB 10 411 O . SER 411 -57.435 -16.580 36.499 1.000 40.939 . 411 SER BBB O . 1 ATOM 16031 N N . ARG BBB 10 412 N . ARG 412 -59.525 -16.016 35.672 1.000 39.758 . 412 ARG BBB N . 1 ATOM 16033 C CA . ARG BBB 10 412 CA . ARG 412 -59.924 -15.050 36.724 1.000 41.274 . 412 ARG BBB CA . 1 ATOM 16035 C CB . ARG BBB 10 412 CB . ARG 412 -59.684 -13.604 36.255 1.000 40.321 . 412 ARG BBB CB . 1 ATOM 16038 C CG . ARG BBB 10 412 CG . ARG 412 -60.011 -12.544 37.306 1.000 40.212 . 412 ARG BBB CG . 1 ATOM 16041 C CD . ARG BBB 10 412 CD . ARG 412 -59.909 -11.095 36.835 1.000 41.568 . 412 ARG BBB CD . 1 ATOM 16044 N NE . ARG BBB 10 412 NE . ARG 412 -58.552 -10.549 36.871 1.000 38.303 . 412 ARG BBB NE . 1 ATOM 16046 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.753 -10.412 35.818 1.000 37.112 . 412 ARG BBB CZ . 1 ATOM 16047 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.160 -10.756 34.604 1.000 38.523 . 412 ARG BBB NH1 . 1 ATOM 16050 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.544 -9.915 35.982 1.000 37.435 . 412 ARG BBB NH2 . 1 ATOM 16053 C C . ARG BBB 10 412 C . ARG 412 -61.388 -15.313 37.111 1.000 38.813 . 412 ARG BBB C . 1 ATOM 16054 O O . ARG BBB 10 412 O . ARG 412 -62.243 -15.394 36.218 1.000 36.741 . 412 ARG BBB O . 1 ATOM 16056 N N . THR BBB 10 413 N . THR 413 -61.666 -15.406 38.411 1.000 40.841 . 413 THR BBB N . 1 ATOM 16058 C CA . THR BBB 10 413 CA . THR 413 -63.030 -15.291 38.997 1.000 40.878 . 413 THR BBB CA . 1 ATOM 16060 C CB . THR BBB 10 413 CB . THR 413 -63.376 -16.515 39.853 1.000 41.098 . 413 THR BBB CB . 1 ATOM 16062 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.423 -16.544 40.914 1.000 41.758 . 413 THR BBB OG1 . 1 ATOM 16064 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.363 -17.821 39.081 1.000 38.930 . 413 THR BBB CG2 . 1 ATOM 16068 C C . THR BBB 10 413 C . THR 413 -63.145 -13.973 39.788 1.000 42.479 . 413 THR BBB C . 1 ATOM 16069 O O . THR BBB 10 413 O . THR 413 -62.121 -13.433 40.255 1.000 42.491 . 413 THR BBB O . 1 ATOM 16071 N N . SER BBB 10 414 N . SER 414 -64.362 -13.441 39.864 1.000 40.527 . 414 SER BBB N . 1 ATOM 16073 C CA . SER BBB 10 414 CA . SER 414 -64.716 -12.214 40.601 1.000 40.110 . 414 SER BBB CA . 1 ATOM 16075 C CB . SER BBB 10 414 CB . SER 414 -64.959 -11.051 39.668 1.000 42.387 . 414 SER BBB CB . 1 ATOM 16078 O OG . SER BBB 10 414 OG . SER 414 -65.439 -9.908 40.377 1.000 41.430 . 414 SER BBB OG . 1 ATOM 16080 C C . SER BBB 10 414 C . SER 414 -65.932 -12.531 41.470 1.000 43.574 . 414 SER BBB C . 1 ATOM 16081 O O . SER BBB 10 414 O . SER 414 -66.992 -12.959 40.934 1.000 45.150 . 414 SER BBB O . 1 ATOM 16083 N N . GLY BBB 10 415 N . GLY 415 -65.764 -12.369 42.777 1.000 42.406 . 415 GLY BBB N . 1 ATOM 16085 C CA . GLY BBB 10 415 CA . GLY 415 -66.866 -12.466 43.737 1.000 42.110 . 415 GLY BBB CA . 1 ATOM 16088 C C . GLY BBB 10 415 C . GLY 415 -67.867 -11.337 43.560 1.000 42.437 . 415 GLY BBB C . 1 ATOM 16089 O O . GLY BBB 10 415 O . GLY 415 -68.856 -11.361 44.323 1.000 44.788 . 415 GLY BBB O . 1 ATOM 16091 N N . ASN BBB 10 416 N . ASN 416 -67.601 -10.365 42.664 1.000 41.343 . 416 ASN BBB N . 1 ATOM 16093 C CA . ASN BBB 10 416 CA . ASN 416 -68.584 -9.332 42.222 1.000 40.673 . 416 ASN BBB CA . 1 ATOM 16095 C CB . ASN BBB 10 416 CB . ASN 416 -68.064 -7.906 42.405 1.000 38.882 . 416 ASN BBB CB . 1 ATOM 16098 C CG . ASN BBB 10 416 CG . ASN 416 -67.601 -7.643 43.822 1.000 41.699 . 416 ASN BBB CG . 1 ATOM 16099 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.206 -8.178 44.756 1.000 35.888 . 416 ASN BBB OD1 . 1 ATOM 16100 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.552 -6.828 43.984 1.000 36.616 . 416 ASN BBB ND2 . 1 ATOM 16103 C C . ASN BBB 10 416 C . ASN 416 -68.965 -9.553 40.753 1.000 40.046 . 416 ASN BBB C . 1 ATOM 16104 O O . ASN BBB 10 416 O . ASN 416 -69.499 -8.621 40.152 1.000 39.963 . 416 ASN BBB O . 1 ATOM 16106 N N . ASN BBB 10 417 N . ASN 417 -68.699 -10.739 40.199 1.000 43.728 . 417 ASN BBB N . 1 ATOM 16108 C CA . ASN BBB 10 417 CA . ASN 417 -69.099 -11.155 38.823 1.000 44.396 . 417 ASN BBB CA . 1 ATOM 16110 C CB . ASN BBB 10 417 CB . ASN 417 -70.592 -11.506 38.790 1.000 46.148 . 417 ASN BBB CB . 1 ATOM 16113 C CG . ASN BBB 10 417 CG . ASN 417 -70.964 -12.517 37.726 1.000 46.711 . 417 ASN BBB CG . 1 ATOM 16114 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.209 -12.743 36.785 1.000 49.476 . 417 ASN BBB OD1 . 1 ATOM 16115 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.131 -13.130 37.860 1.000 42.257 . 417 ASN BBB ND2 . 1 ATOM 16118 C C . ASN BBB 10 417 C . ASN 417 -68.694 -10.054 37.828 1.000 46.924 . 417 ASN BBB C . 1 ATOM 16119 O O . ASN BBB 10 417 O . ASN 417 -69.422 -9.851 36.835 1.000 50.326 . 417 ASN BBB O . 1 ATOM 16121 N N . ALA BBB 10 418 N . ALA 418 -67.551 -9.395 38.065 1.000 43.994 . 418 ALA BBB N . 1 ATOM 16123 C CA . ALA BBB 10 418 CA . ALA 418 -67.099 -8.178 37.348 1.000 44.504 . 418 ALA BBB CA . 1 ATOM 16125 C CB . ALA BBB 10 418 CB . ALA 418 -66.231 -7.360 38.273 1.000 46.170 . 418 ALA BBB CB . 1 ATOM 16129 C C . ALA BBB 10 418 C . ALA 418 -66.361 -8.504 36.032 1.000 45.432 . 418 ALA BBB C . 1 ATOM 16130 O O . ALA BBB 10 418 O . ALA 418 -66.441 -7.702 35.108 1.000 45.659 . 418 ALA BBB O . 1 ATOM 16132 N N . ARG BBB 10 419 N . ARG 419 -65.643 -9.623 35.934 1.000 45.335 . 419 ARG BBB N . 1 ATOM 16134 C CA . ARG BBB 10 419 CA . ARG 419 -64.838 -9.957 34.728 1.000 41.876 . 419 ARG BBB CA . 1 ATOM 16136 C CB . ARG BBB 10 419 CB . ARG 419 -63.749 -8.905 34.460 1.000 43.572 . 419 ARG BBB CB . 1 ATOM 16139 C CG . ARG BBB 10 419 CG . ARG 419 -62.901 -8.545 35.675 1.000 44.097 . 419 ARG BBB CG . 1 ATOM 16142 C CD . ARG BBB 10 419 CD . ARG 419 -61.659 -7.775 35.298 1.000 43.462 . 419 ARG BBB CD . 1 ATOM 16145 N NE . ARG BBB 10 419 NE . ARG 419 -60.668 -7.735 36.369 1.000 44.949 . 419 ARG BBB NE . 1 ATOM 16147 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.435 -7.234 36.240 1.000 44.423 . 419 ARG BBB CZ . 1 ATOM 16148 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -59.033 -6.739 35.081 1.000 49.662 . 419 ARG BBB NH1 . 1 ATOM 16151 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.594 -7.243 37.258 1.000 43.247 . 419 ARG BBB NH2 . 1 ATOM 16154 C C . ARG BBB 10 419 C . ARG 419 -64.162 -11.310 34.919 1.000 40.398 . 419 ARG BBB C . 1 ATOM 16155 O O . ARG BBB 10 419 O . ARG 419 -64.117 -11.804 36.056 1.000 43.822 . 419 ARG BBB O . 1 ATOM 16157 N N . THR BBB 10 420 N . THR 420 -63.616 -11.837 33.828 1.000 44.378 . 420 THR BBB N . 1 ATOM 16159 C CA . THR BBB 10 420 CA . THR 420 -62.679 -12.992 33.784 1.000 44.883 . 420 THR BBB CA . 1 ATOM 16161 C CB . THR BBB 10 420 CB . THR 420 -63.343 -14.177 33.065 1.000 46.135 . 420 THR BBB CB . 1 ATOM 16163 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.700 -13.708 31.763 1.000 42.426 . 420 THR BBB OG1 . 1 ATOM 16165 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.567 -14.707 33.789 1.000 45.154 . 420 THR BBB CG2 . 1 ATOM 16169 C C . THR BBB 10 420 C . THR 420 -61.375 -12.506 33.144 1.000 45.743 . 420 THR BBB C . 1 ATOM 16170 O O . THR BBB 10 420 O . THR 420 -60.907 -11.388 33.498 1.000 47.378 . 420 THR BBB O . 1 ATOM 16172 N N . VAL BBB 10 421 N . VAL 421 -60.807 -13.288 32.228 1.000 49.794 . 421 VAL BBB N . 1 ATOM 16174 C CA . VAL BBB 10 421 CA . VAL 421 -59.506 -12.953 31.579 1.000 50.440 . 421 VAL BBB CA . 1 ATOM 16176 C CB . VAL BBB 10 421 CB . VAL 421 -58.791 -14.188 30.998 1.000 47.711 . 421 VAL BBB CB . 1 ATOM 16178 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.394 -13.822 30.534 1.000 49.422 . 421 VAL BBB CG1 . 1 ATOM 16182 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.736 -15.342 31.993 1.000 47.523 . 421 VAL BBB CG2 . 1 ATOM 16186 C C . VAL BBB 10 421 C . VAL 421 -59.801 -11.898 30.516 1.000 47.333 . 421 VAL BBB C . 1 ATOM 16187 O O . VAL BBB 10 421 O . VAL 421 -60.863 -11.986 29.883 1.000 52.291 . 421 VAL BBB O . 1 ATOM 16189 N N . MET BBB 10 422 N . MET 422 -58.931 -10.904 30.387 1.000 45.351 . 422 MET BBB N . 1 ATOM 16191 C CA . MET BBB 10 422 CA . MET 422 -59.059 -9.853 29.350 1.000 47.412 . 422 MET BBB CA . 1 ATOM 16193 C CB . MET BBB 10 422 CB . MET 422 -58.570 -8.491 29.868 1.000 50.868 . 422 MET BBB CB . 1 ATOM 16196 C CG . MET BBB 10 422 CG . MET 422 -59.022 -8.103 31.287 1.000 51.066 . 422 MET BBB CG . 1 ATOM 16199 S SD . MET BBB 10 422 SD . MET 422 -60.814 -7.925 31.549 1.000 46.192 . 422 MET BBB SD . 1 ATOM 16200 C CE . MET BBB 10 422 CE . MET 422 -61.311 -7.034 30.079 1.000 46.967 . 422 MET BBB CE . 1 ATOM 16204 C C . MET BBB 10 422 C . MET 422 -58.238 -10.300 28.133 1.000 46.674 . 422 MET BBB C . 1 ATOM 16205 O O . MET BBB 10 422 O . MET 422 -57.279 -11.059 28.288 1.000 42.258 . 422 MET BBB O . 1 ATOM 16206 N N . PRO BBB 10 423 N . PRO 423 -58.587 -9.858 26.897 1.000 47.417 . 423 PRO BBB N . 1 ATOM 16207 C CA . PRO BBB 10 423 CA . PRO 423 -57.862 -10.250 25.683 1.000 48.750 . 423 PRO BBB CA . 1 ATOM 16209 C CB . PRO BBB 10 423 CB . PRO 423 -58.606 -9.551 24.531 1.000 49.682 . 423 PRO BBB CB . 1 ATOM 16212 C CG . PRO BBB 10 423 CG . PRO 423 -59.955 -9.167 25.111 1.000 51.431 . 423 PRO BBB CG . 1 ATOM 16215 C CD . PRO BBB 10 423 CD . PRO 423 -59.716 -8.958 26.595 1.000 51.264 . 423 PRO BBB CD . 1 ATOM 16218 C C . PRO BBB 10 423 C . PRO 423 -56.387 -9.812 25.616 1.000 48.948 . 423 PRO BBB C . 1 ATOM 16219 O O . PRO BBB 10 423 O . PRO 423 -55.618 -10.511 25.000 1.000 49.568 . 423 PRO BBB O . 1 ATOM 16221 N N . TYR BBB 10 424 N . TYR 424 -56.032 -8.676 26.224 1.000 46.408 . 424 TYR BBB N . 1 ATOM 16223 C CA . TYR BBB 10 424 CA . TYR 424 -54.630 -8.187 26.346 1.000 46.960 . 424 TYR BBB CA . 1 ATOM 16225 C CB . TYR BBB 10 424 CB . TYR 424 -54.589 -6.673 26.607 1.000 46.500 . 424 TYR BBB CB . 1 ATOM 16228 C CG . TYR BBB 10 424 CG . TYR 424 -55.653 -6.116 27.522 1.000 44.769 . 424 TYR BBB CG . 1 ATOM 16229 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.507 -6.165 28.897 1.000 42.904 . 424 TYR BBB CD1 . 1 ATOM 16231 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.479 -5.661 29.751 1.000 43.726 . 424 TYR BBB CE1 . 1 ATOM 16233 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.613 -5.064 29.234 1.000 44.747 . 424 TYR BBB CZ . 1 ATOM 16234 O OH . TYR BBB 10 424 OH . TYR 424 -58.545 -4.556 30.100 1.000 43.029 . 424 TYR BBB OH . 1 ATOM 16236 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.771 -4.996 27.858 1.000 42.750 . 424 TYR BBB CE2 . 1 ATOM 16238 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.796 -5.513 27.019 1.000 43.524 . 424 TYR BBB CD2 . 1 ATOM 16240 C C . TYR BBB 10 424 C . TYR 424 -53.858 -9.001 27.410 1.000 47.408 . 424 TYR BBB C . 1 ATOM 16241 O O . TYR BBB 10 424 O . TYR 424 -52.638 -8.770 27.550 1.000 43.371 . 424 TYR BBB O . 1 ATOM 16243 N N . GLU BBB 10 425 N . GLU 425 -54.509 -9.935 28.124 1.000 46.114 . 425 GLU BBB N . 1 ATOM 16245 C CA . GLU BBB 10 425 CA . GLU 425 -53.817 -10.894 29.032 1.000 49.234 . 425 GLU BBB CA . 1 ATOM 16247 C CB . GLU BBB 10 425 CB . GLU 425 -54.564 -11.034 30.358 1.000 47.483 . 425 GLU BBB CB . 1 ATOM 16250 C CG . GLU BBB 10 425 CG . GLU 425 -54.707 -9.745 31.137 1.000 45.354 . 425 GLU BBB CG . 1 ATOM 16253 C CD . GLU BBB 10 425 CD . GLU 425 -55.504 -9.909 32.424 1.000 45.227 . 425 GLU BBB CD . 1 ATOM 16254 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.654 -10.382 32.353 1.000 43.664 . 425 GLU BBB OE1 . 1 ATOM 16255 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.955 -9.608 33.500 1.000 44.987 . 425 GLU BBB OE2 . 1 ATOM 16256 C C . GLU BBB 10 425 C . GLU 425 -53.675 -12.273 28.360 1.000 48.348 . 425 GLU BBB C . 1 ATOM 16257 O O . GLU BBB 10 425 O . GLU 425 -53.311 -13.225 29.065 1.000 53.859 . 425 GLU BBB O . 1 ATOM 16259 N N . SER BBB 10 426 N . SER 426 -53.917 -12.366 27.050 1.000 48.066 . 426 SER BBB N . 1 ATOM 16261 C CA . SER BBB 10 426 CA . SER 426 -53.844 -13.596 26.205 1.000 45.876 . 426 SER BBB CA . 1 ATOM 16263 C CB . SER BBB 10 426 CB . SER 426 -54.342 -13.305 24.804 1.000 43.058 . 426 SER BBB CB . 1 ATOM 16266 O OG . SER BBB 10 426 OG . SER 426 -53.439 -12.420 24.133 1.000 41.765 . 426 SER BBB OG . 1 ATOM 16268 C C . SER BBB 10 426 C . SER 426 -52.414 -14.145 26.097 1.000 43.770 . 426 SER BBB C . 1 ATOM 16269 O O . SER BBB 10 426 O . SER 426 -52.274 -15.309 25.697 1.000 41.084 . 426 SER BBB O . 1 ATOM 16271 N N . GLY BBB 10 427 N . GLY 427 -51.396 -13.310 26.320 1.000 41.345 . 427 GLY BBB N . 1 ATOM 16273 C CA . GLY BBB 10 427 CA . GLY 427 -49.989 -13.652 26.044 1.000 41.472 . 427 GLY BBB CA . 1 ATOM 16276 C C . GLY BBB 10 427 C . GLY 427 -49.254 -14.096 27.295 1.000 40.659 . 427 GLY BBB C . 1 ATOM 16277 O O . GLY BBB 10 427 O . GLY 427 -49.776 -14.973 28.015 1.000 43.385 . 427 GLY BBB O . 1 ATOM 16279 N N . LEU BBB 10 428 N . LEU 428 -48.080 -13.509 27.532 1.000 37.050 . 428 LEU BBB N . 1 ATOM 16281 C CA . LEU BBB 10 428 CA . LEU 428 -47.200 -13.813 28.680 1.000 36.831 . 428 LEU BBB CA . 1 ATOM 16283 C CB . LEU BBB 10 428 CB . LEU 428 -45.885 -14.385 28.150 1.000 38.554 . 428 LEU BBB CB . 1 ATOM 16286 C CG . LEU BBB 10 428 CG . LEU 428 -45.917 -15.852 27.719 1.000 39.431 . 428 LEU BBB CG . 1 ATOM 16288 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.548 -16.304 27.250 1.000 41.551 . 428 LEU BBB CD1 . 1 ATOM 16292 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.385 -16.751 28.849 1.000 43.656 . 428 LEU BBB CD2 . 1 ATOM 16296 C C . LEU BBB 10 428 C . LEU 428 -46.970 -12.534 29.482 1.000 37.464 . 428 LEU BBB C . 1 ATOM 16297 O O . LEU BBB 10 428 O . LEU 428 -46.575 -11.509 28.892 1.000 36.774 . 428 LEU BBB O . 1 ATOM 16299 N N . LYS BBB 10 429 N . LYS 429 -47.216 -12.616 30.786 1.000 40.989 . 429 LYS BBB N . 1 ATOM 16301 C CA . LYS BBB 10 429 CA . LYS 429 -47.179 -11.471 31.733 1.000 43.775 . 429 LYS BBB CA . 1 ATOM 16303 C CB . LYS BBB 10 429 CB . LYS 429 -48.614 -11.180 32.187 1.000 44.087 . 429 LYS BBB CB . 1 ATOM 16306 C CG . LYS BBB 10 429 CG . LYS 429 -49.442 -10.405 31.165 1.000 45.866 . 429 LYS BBB CG . 1 ATOM 16309 C CD . LYS BBB 10 429 CD . LYS 429 -50.913 -10.269 31.530 1.000 49.401 . 429 LYS BBB CD . 1 ATOM 16312 C CE . LYS BBB 10 429 CE . LYS 429 -51.143 -9.573 32.853 1.000 47.679 . 429 LYS BBB CE . 1 ATOM 16315 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.328 -8.336 32.968 1.000 47.961 . 429 LYS BBB NZ . 1 ATOM 16319 C C . LYS BBB 10 429 C . LYS 429 -46.242 -11.807 32.898 1.000 42.914 . 429 LYS BBB C . 1 ATOM 16320 O O . LYS BBB 10 429 O . LYS 429 -45.883 -13.003 33.052 1.000 39.548 . 429 LYS BBB O . 1 ATOM 16322 N N . ASP BBB 10 430 N . ASP 430 -45.879 -10.807 33.703 1.000 39.055 . 430 ASP BBB N . 1 ATOM 16324 C CA . ASP BBB 10 430 CA . ASP 430 -45.158 -11.043 34.983 1.000 43.802 . 430 ASP BBB CA . 1 ATOM 16326 C CB . ASP BBB 10 430 CB . ASP 430 -43.670 -10.723 34.811 1.000 45.728 . 430 ASP BBB CB . 1 ATOM 16329 C CG . ASP BBB 10 430 CG . ASP 430 -43.392 -9.287 34.436 1.000 48.118 . 430 ASP BBB CG . 1 ATOM 16330 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.208 -8.423 34.837 1.000 48.276 . 430 ASP BBB OD1 . 1 ATOM 16331 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.373 -9.043 33.733 1.000 47.188 . 430 ASP BBB OD2 . 1 ATOM 16332 C C . ASP BBB 10 430 C . ASP 430 -45.852 -10.330 36.165 1.000 43.294 . 430 ASP BBB C . 1 ATOM 16333 O O . ASP BBB 10 430 O . ASP 430 -45.499 -10.626 37.330 1.000 41.909 . 430 ASP BBB O . 1 ATOM 16335 N N . VAL BBB 10 431 N . VAL 431 -46.808 -9.442 35.895 1.000 44.985 . 431 VAL BBB N . 1 ATOM 16337 C CA . VAL BBB 10 431 CA . VAL 431 -47.745 -8.863 36.903 1.000 43.387 . 431 VAL BBB CA . 1 ATOM 16339 C CB . VAL BBB 10 431 CB . VAL 431 -47.593 -7.339 36.992 1.000 41.946 . 431 VAL BBB CB . 1 ATOM 16341 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.496 -6.744 38.073 1.000 42.691 . 431 VAL BBB CG1 . 1 ATOM 16345 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.144 -6.966 37.208 1.000 43.102 . 431 VAL BBB CG2 . 1 ATOM 16349 C C . VAL BBB 10 431 C . VAL 431 -49.167 -9.223 36.484 1.000 42.154 . 431 VAL BBB C . 1 ATOM 16350 O O . VAL BBB 10 431 O . VAL 431 -49.415 -9.182 35.258 1.000 39.394 . 431 VAL BBB O . 1 ATOM 16352 N N . VAL BBB 10 432 N . VAL 432 -50.059 -9.512 37.440 1.000 37.955 . 432 VAL BBB N . 1 ATOM 16354 C CA . VAL BBB 10 432 CA . VAL 432 -51.509 -9.730 37.143 1.000 39.980 . 432 VAL BBB CA . 1 ATOM 16356 C CB . VAL BBB 10 432 CB . VAL 432 -51.867 -11.213 36.900 1.000 42.224 . 432 VAL BBB CB . 1 ATOM 16358 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.665 -12.092 38.130 1.000 43.435 . 432 VAL BBB CG1 . 1 ATOM 16362 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.288 -11.367 36.371 1.000 40.909 . 432 VAL BBB CG2 . 1 ATOM 16366 C C . VAL BBB 10 432 C . VAL 432 -52.348 -9.116 38.264 1.000 39.957 . 432 VAL BBB C . 1 ATOM 16367 O O . VAL BBB 10 432 O . VAL 432 -52.006 -9.296 39.436 1.000 37.282 . 432 VAL BBB O . 1 ATOM 16369 N N . TRP BBB 10 433 N . TRP 433 -53.410 -8.401 37.898 1.000 39.573 . 433 TRP BBB N . 1 ATOM 16371 C CA . TRP BBB 10 433 CA . TRP 433 -54.203 -7.600 38.858 1.000 40.381 . 433 TRP BBB CA . 1 ATOM 16373 C CB . TRP BBB 10 433 CB . TRP 433 -54.802 -6.381 38.153 1.000 39.882 . 433 TRP BBB CB . 1 ATOM 16376 C CG . TRP BBB 10 433 CG . TRP 433 -55.365 -5.366 39.100 1.000 37.753 . 433 TRP BBB CG . 1 ATOM 16377 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.106 -5.243 40.439 1.000 37.030 . 433 TRP BBB CD1 . 1 ATOM 16379 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.799 -4.186 40.960 1.000 37.023 . 433 TRP BBB NE1 . 1 ATOM 16381 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.513 -3.583 39.955 1.000 37.165 . 433 TRP BBB CE2 . 1 ATOM 16382 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.275 -4.308 38.767 1.000 35.981 . 433 TRP BBB CD2 . 1 ATOM 16383 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.884 -3.883 37.585 1.000 36.159 . 433 TRP BBB CE3 . 1 ATOM 16385 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.720 -2.786 37.616 1.000 35.057 . 433 TRP BBB CZ3 . 1 ATOM 16387 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.953 -2.099 38.800 1.000 34.796 . 433 TRP BBB CH2 . 1 ATOM 16389 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.349 -2.469 39.982 1.000 35.722 . 433 TRP BBB CZ2 . 1 ATOM 16391 C C . TRP BBB 10 433 C . TRP 433 -55.279 -8.467 39.529 1.000 40.900 . 433 TRP BBB C . 1 ATOM 16392 O O . TRP BBB 10 433 O . TRP 433 -56.223 -8.900 38.845 1.000 37.638 . 433 TRP BBB O . 1 ATOM 16394 N N . LEU BBB 10 434 N . LEU 434 -55.148 -8.703 40.836 1.000 41.403 . 434 LEU BBB N . 1 ATOM 16396 C CA . LEU BBB 10 434 CA . LEU 434 -56.260 -9.239 41.662 1.000 39.547 . 434 LEU BBB CA . 1 ATOM 16398 C CB . LEU BBB 10 434 CB . LEU 434 -55.722 -9.969 42.897 1.000 41.676 . 434 LEU BBB CB . 1 ATOM 16401 C CG . LEU BBB 10 434 CG . LEU 434 -54.718 -11.100 42.658 1.000 42.329 . 434 LEU BBB CG . 1 ATOM 16403 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.377 -11.787 43.966 1.000 42.518 . 434 LEU BBB CD1 . 1 ATOM 16407 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.247 -12.128 41.678 1.000 45.907 . 434 LEU BBB CD2 . 1 ATOM 16411 C C . LEU BBB 10 434 C . LEU 434 -57.143 -8.052 42.049 1.000 37.597 . 434 LEU BBB C . 1 ATOM 16412 O O . LEU BBB 10 434 O . LEU 434 -56.822 -7.365 43.047 1.000 37.202 . 434 LEU BBB O . 1 ATOM 16414 N N . GLY BBB 10 435 N . GLY 435 -58.177 -7.787 41.247 1.000 36.337 . 435 GLY BBB N . 1 ATOM 16416 C CA . GLY BBB 10 435 CA . GLY 435 -59.239 -6.818 41.586 1.000 37.418 . 435 GLY BBB CA . 1 ATOM 16419 C C . GLY BBB 10 435 C . GLY 435 -60.047 -7.274 42.798 1.000 37.178 . 435 GLY BBB C . 1 ATOM 16420 O O . GLY BBB 10 435 O . GLY 435 -59.708 -8.304 43.418 1.000 35.592 . 435 GLY BBB O . 1 ATOM 16422 N N A ARG BBB 10 436 N . ARG 436 -61.087 -6.516 43.147 0.500 37.549 . 436 ARG BBB N . 1 ATOM 16423 N N B ARG BBB 10 436 N . ARG 436 -61.089 -6.519 43.143 0.500 38.212 . 436 ARG BBB N . 1 ATOM 16426 C CA A ARG BBB 10 436 CA . ARG 436 -62.004 -6.828 44.277 0.500 38.950 . 436 ARG BBB CA . 1 ATOM 16427 C CA B ARG BBB 10 436 CA . ARG 436 -62.010 -6.837 44.267 0.500 40.057 . 436 ARG BBB CA . 1 ATOM 16430 C CB A ARG BBB 10 436 CB . ARG 436 -63.169 -5.827 44.313 0.500 38.324 . 436 ARG BBB CB . 1 ATOM 16431 C CB B ARG BBB 10 436 CB . ARG 436 -63.180 -5.845 44.290 0.500 40.345 . 436 ARG BBB CB . 1 ATOM 16436 C CG A ARG BBB 10 436 CG . ARG 436 -62.772 -4.408 44.695 0.500 36.779 . 436 ARG BBB CG . 1 ATOM 16437 C CG B ARG BBB 10 436 CG . ARG 436 -62.838 -4.504 44.921 0.500 39.334 . 436 ARG BBB CG . 1 ATOM 16442 C CD A ARG BBB 10 436 CD . ARG 436 -63.958 -3.487 44.929 0.500 37.575 . 436 ARG BBB CD . 1 ATOM 16443 C CD B ARG BBB 10 436 CD . ARG 436 -63.896 -3.444 44.683 0.500 41.366 . 436 ARG BBB CD . 1 ATOM 16448 N NE A ARG BBB 10 436 NE . ARG 436 -64.943 -3.471 43.853 0.500 38.019 . 436 ARG BBB NE . 1 ATOM 16449 N NE B ARG BBB 10 436 NE . ARG 436 -65.029 -3.519 45.596 0.500 43.401 . 436 ARG BBB NE . 1 ATOM 16452 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.212 -3.087 44.004 0.500 37.976 . 436 ARG BBB CZ . 1 ATOM 16453 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.300 -3.613 45.215 0.500 44.520 . 436 ARG BBB CZ . 1 ATOM 16454 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.056 -3.114 42.986 0.500 36.779 . 436 ARG BBB NH1 . 1 ATOM 16455 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.610 -3.646 43.929 0.500 45.075 . 436 ARG BBB NH1 . 1 ATOM 16460 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.641 -2.691 45.187 0.500 38.569 . 436 ARG BBB NH2 . 1 ATOM 16461 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.260 -3.659 46.123 0.500 44.677 . 436 ARG BBB NH2 . 1 ATOM 16466 C C A ARG BBB 10 436 C . ARG 436 -62.483 -8.284 44.141 0.500 39.532 . 436 ARG BBB C . 1 ATOM 16467 C C B ARG BBB 10 436 C . ARG 436 -62.479 -8.294 44.134 0.500 40.147 . 436 ARG BBB C . 1 ATOM 16468 O O A ARG BBB 10 436 O . ARG 436 -62.995 -8.657 43.059 0.500 40.389 . 436 ARG BBB O . 1 ATOM 16469 O O B ARG BBB 10 436 O . ARG 436 -62.982 -8.675 43.051 0.500 40.797 . 436 ARG BBB O . 1 ATOM 16471 N N . ARG BBB 10 437 N . ARG 437 -62.266 -9.084 45.187 1.000 39.293 . 437 ARG BBB N . 1 ATOM 16473 C CA . ARG BBB 10 437 CA . ARG 437 -62.700 -10.503 45.286 1.000 42.378 . 437 ARG BBB CA . 1 ATOM 16475 C CB . ARG BBB 10 437 CB . ARG 437 -64.216 -10.530 45.525 1.000 43.324 . 437 ARG BBB CB . 1 ATOM 16478 C CG . ARG BBB 10 437 CG . ARG 437 -64.626 -10.007 46.895 1.000 45.457 . 437 ARG BBB CG . 1 ATOM 16481 C CD . ARG BBB 10 437 CD . ARG 437 -66.118 -9.799 46.991 1.000 49.794 . 437 ARG BBB CD . 1 ATOM 16484 N NE . ARG BBB 10 437 NE . ARG 437 -66.612 -9.550 48.342 1.000 52.308 . 437 ARG BBB NE . 1 ATOM 16486 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.829 -9.076 48.617 1.000 51.781 . 437 ARG BBB CZ . 1 ATOM 16487 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.663 -8.808 47.630 1.000 49.743 . 437 ARG BBB NH1 . 1 ATOM 16490 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.216 -8.867 49.866 1.000 50.648 . 437 ARG BBB NH2 . 1 ATOM 16493 C C . ARG BBB 10 437 C . ARG 437 -62.241 -11.310 44.058 1.000 41.202 . 437 ARG BBB C . 1 ATOM 16494 O O . ARG BBB 10 437 O . ARG 437 -62.976 -12.218 43.612 1.000 42.271 . 437 ARG BBB O . 1 ATOM 16496 N N . GLU BBB 10 438 N . GLU 438 -61.049 -11.047 43.533 1.000 40.835 . 438 GLU BBB N . 1 ATOM 16498 C CA . GLU BBB 10 438 CA . GLU 438 -60.540 -11.833 42.381 1.000 41.673 . 438 GLU BBB CA . 1 ATOM 16500 C CB . GLU BBB 10 438 CB . GLU 438 -59.999 -10.934 41.271 1.000 45.205 . 438 GLU BBB CB . 1 ATOM 16503 C CG . GLU BBB 10 438 CG . GLU 438 -61.090 -10.126 40.576 1.000 45.794 . 438 GLU BBB CG . 1 ATOM 16506 C CD . GLU BBB 10 438 CD . GLU 438 -60.639 -9.145 39.502 1.000 43.828 . 438 GLU BBB CD . 1 ATOM 16507 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.437 -9.185 39.107 1.000 43.815 . 438 GLU BBB OE1 . 1 ATOM 16508 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.492 -8.347 39.051 1.000 41.167 . 438 GLU BBB OE2 . 1 ATOM 16509 C C . GLU BBB 10 438 C . GLU 438 -59.527 -12.877 42.867 1.000 41.811 . 438 GLU BBB C . 1 ATOM 16510 O O . GLU BBB 10 438 O . GLU 438 -58.674 -12.581 43.745 1.000 36.931 . 438 GLU BBB O . 1 ATOM 16512 N N . THR BBB 10 439 N . THR 439 -59.703 -14.088 42.338 1.000 44.450 . 439 THR BBB N . 1 ATOM 16514 C CA . THR BBB 10 439 CA . THR 439 -58.730 -15.198 42.325 1.000 45.216 . 439 THR BBB CA . 1 ATOM 16516 C CB . THR BBB 10 439 CB . THR 439 -59.345 -16.454 42.948 1.000 47.369 . 439 THR BBB CB . 1 ATOM 16518 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.675 -16.141 44.305 1.000 45.730 . 439 THR BBB OG1 . 1 ATOM 16520 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.424 -17.655 42.897 1.000 49.313 . 439 THR BBB CG2 . 1 ATOM 16524 C C . THR BBB 10 439 C . THR 439 -58.275 -15.357 40.873 1.000 44.785 . 439 THR BBB C . 1 ATOM 16525 O O . THR BBB 10 439 O . THR 439 -59.127 -15.358 39.969 1.000 42.861 . 439 THR BBB O . 1 ATOM 16527 N N . VAL BBB 10 440 N . VAL 440 -56.965 -15.391 40.661 1.000 45.376 . 440 VAL BBB N . 1 ATOM 16529 C CA . VAL BBB 10 440 CA . VAL 440 -56.350 -15.672 39.336 1.000 46.520 . 440 VAL BBB CA . 1 ATOM 16531 C CB . VAL BBB 10 440 CB . VAL 440 -55.648 -14.437 38.749 1.000 44.977 . 440 VAL BBB CB . 1 ATOM 16533 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.841 -14.782 37.508 1.000 45.967 . 440 VAL BBB CG1 . 1 ATOM 16537 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.641 -13.343 38.441 1.000 46.846 . 440 VAL BBB CG2 . 1 ATOM 16541 C C . VAL BBB 10 440 C . VAL 440 -55.383 -16.848 39.493 1.000 49.105 . 440 VAL BBB C . 1 ATOM 16542 O O . VAL BBB 10 440 O . VAL 440 -54.576 -16.886 40.466 1.000 47.977 . 440 VAL BBB O . 1 ATOM 16544 N N . VAL BBB 10 441 N . VAL 441 -55.488 -17.788 38.566 1.000 48.959 . 441 VAL BBB N . 1 ATOM 16546 C CA . VAL BBB 10 441 CA . VAL 441 -54.491 -18.867 38.386 1.000 47.195 . 441 VAL BBB CA . 1 ATOM 16548 C CB . VAL BBB 10 441 CB . VAL 441 -55.158 -20.205 38.028 1.000 49.012 . 441 VAL BBB CB . 1 ATOM 16550 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.102 -21.262 37.745 1.000 48.767 . 441 VAL BBB CG1 . 1 ATOM 16554 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.133 -20.662 39.113 1.000 46.962 . 441 VAL BBB CG2 . 1 ATOM 16558 C C . VAL BBB 10 441 C . VAL 441 -53.545 -18.402 37.287 1.000 47.403 . 441 VAL BBB C . 1 ATOM 16559 O O . VAL BBB 10 441 O . VAL 441 -54.037 -17.951 36.212 1.000 45.105 . 441 VAL BBB O . 1 ATOM 16561 N N . VAL BBB 10 442 N . VAL 442 -52.246 -18.524 37.556 1.000 44.676 . 442 VAL BBB N . 1 ATOM 16563 C CA . VAL BBB 10 442 CA . VAL 442 -51.169 -18.281 36.561 1.000 42.872 . 442 VAL BBB CA . 1 ATOM 16565 C CB . VAL BBB 10 442 CB . VAL 442 -50.281 -17.092 36.955 1.000 40.658 . 442 VAL BBB CB . 1 ATOM 16567 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.109 -15.853 37.239 1.000 41.673 . 442 VAL BBB CG1 . 1 ATOM 16571 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.373 -17.433 38.118 1.000 37.930 . 442 VAL BBB CG2 . 1 ATOM 16575 C C . VAL BBB 10 442 C . VAL 442 -50.348 -19.557 36.430 1.000 45.445 . 442 VAL BBB C . 1 ATOM 16576 O O . VAL BBB 10 442 O . VAL 442 -50.312 -20.367 37.389 1.000 48.243 . 442 VAL BBB O . 1 ATOM 16578 N N . GLU BBB 10 443 N . GLU 443 -49.697 -19.692 35.281 1.000 48.073 . 443 GLU BBB N . 1 ATOM 16580 C CA . GLU BBB 10 443 CA . GLU 443 -48.889 -20.875 34.907 1.000 50.738 . 443 GLU BBB CA . 1 ATOM 16582 C CB . GLU BBB 10 443 CB . GLU 443 -49.639 -21.691 33.861 1.000 48.950 . 443 GLU BBB CB . 1 ATOM 16585 C CG . GLU BBB 10 443 CG . GLU 443 -49.001 -23.030 33.552 1.000 49.406 . 443 GLU BBB CG . 1 ATOM 16588 C CD . GLU BBB 10 443 CD . GLU 443 -49.805 -23.832 32.545 1.000 45.593 . 443 GLU BBB CD . 1 ATOM 16589 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.433 -24.842 32.952 1.000 40.340 . 443 GLU BBB OE1 . 1 ATOM 16590 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.806 -23.427 31.362 1.000 40.276 . 443 GLU BBB OE2 . 1 ATOM 16591 C C . GLU BBB 10 443 C . GLU 443 -47.538 -20.387 34.385 1.000 51.612 . 443 GLU BBB C . 1 ATOM 16592 O O . GLU BBB 10 443 O . GLU 443 -47.529 -19.665 33.368 1.000 49.343 . 443 GLU BBB O . 1 ATOM 16594 N N . ALA BBB 10 444 N . ALA 444 -46.448 -20.773 35.060 1.000 50.849 . 444 ALA BBB N . 1 ATOM 16596 C CA . ALA BBB 10 444 CA . ALA 444 -45.077 -20.325 34.741 1.000 47.888 . 444 ALA BBB CA . 1 ATOM 16598 C CB . ALA BBB 10 444 CB . ALA 444 -44.591 -19.410 35.832 1.000 52.707 . 444 ALA BBB CB . 1 ATOM 16602 C C . ALA BBB 10 444 C . ALA 444 -44.155 -21.528 34.587 1.000 46.886 . 444 ALA BBB C . 1 ATOM 16603 O O . ALA BBB 10 444 O . ALA 444 -44.395 -22.550 35.267 1.000 45.386 . 444 ALA BBB O . 1 ATOM 16605 N N . HIS BBB 10 445 N . HIS 445 -43.162 -21.395 33.700 1.000 47.682 . 445 HIS BBB N . 1 ATOM 16607 C CA . HIS BBB 10 445 CA . HIS 445 -41.948 -22.251 33.604 1.000 46.161 . 445 HIS BBB CA . 1 ATOM 16609 C CB . HIS BBB 10 445 CB . HIS 445 -41.485 -22.382 32.135 1.000 50.895 . 445 HIS BBB CB . 1 ATOM 16612 C CG . HIS BBB 10 445 CG . HIS 445 -40.427 -23.412 31.875 1.000 49.267 . 445 HIS BBB CG . 1 ATOM 16613 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.412 -23.209 30.950 1.000 49.470 . 445 HIS BBB ND1 . 1 ATOM 16615 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.633 -24.273 30.913 1.000 47.705 . 445 HIS BBB CE1 . 1 ATOM 16617 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.116 -25.175 31.787 1.000 46.170 . 445 HIS BBB NE2 . 1 ATOM 16619 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.241 -24.658 32.374 1.000 47.430 . 445 HIS BBB CD2 . 1 ATOM 16621 C C . HIS BBB 10 445 C . HIS 445 -40.890 -21.617 34.503 1.000 42.449 . 445 HIS BBB C . 1 ATOM 16622 O O . HIS BBB 10 445 O . HIS 445 -40.386 -20.530 34.145 1.000 45.987 . 445 HIS BBB O . 1 ATOM 16624 N N . TYR BBB 10 446 N . TYR 446 -40.612 -22.236 35.648 1.000 41.404 . 446 TYR BBB N . 1 ATOM 16626 C CA . TYR BBB 10 446 CA . TYR 446 -39.627 -21.748 36.653 1.000 44.158 . 446 TYR BBB CA . 1 ATOM 16628 C CB . TYR BBB 10 446 CB . TYR 446 -40.017 -22.237 38.059 1.000 44.632 . 446 TYR BBB CB . 1 ATOM 16631 C CG . TYR BBB 10 446 CG . TYR 446 -41.229 -21.515 38.590 1.000 46.600 . 446 TYR BBB CG . 1 ATOM 16632 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.495 -21.792 38.100 1.000 44.347 . 446 TYR BBB CD1 . 1 ATOM 16634 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.604 -21.078 38.521 1.000 47.478 . 446 TYR BBB CE1 . 1 ATOM 16636 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.460 -20.047 39.432 1.000 48.930 . 446 TYR BBB CZ . 1 ATOM 16637 O OH . TYR BBB 10 446 OH . TYR 446 -44.551 -19.350 39.852 1.000 46.478 . 446 TYR BBB OH . 1 ATOM 16639 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.200 -19.732 39.910 1.000 50.992 . 446 TYR BBB CE2 . 1 ATOM 16641 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.100 -20.461 39.484 1.000 50.563 . 446 TYR BBB CD2 . 1 ATOM 16643 C C . TYR BBB 10 446 C . TYR 446 -38.240 -22.142 36.128 1.000 43.809 . 446 TYR BBB C . 1 ATOM 16644 O O . TYR BBB 10 446 O . TYR 446 -37.762 -23.258 36.421 1.000 42.149 . 446 TYR BBB O . 1 ATOM 16646 N N . ALA BBB 10 447 N . ALA 447 -37.634 -21.248 35.336 1.000 45.904 . 447 ALA BBB N . 1 ATOM 16648 C CA . ALA BBB 10 447 CA . ALA 447 -36.473 -21.524 34.460 1.000 47.369 . 447 ALA BBB CA . 1 ATOM 16650 C CB . ALA BBB 10 447 CB . ALA 447 -36.913 -22.523 33.413 1.000 52.825 . 447 ALA BBB CB . 1 ATOM 16654 C C . ALA BBB 10 447 C . ALA 447 -35.964 -20.236 33.815 1.000 42.673 . 447 ALA BBB C . 1 ATOM 16655 O O . ALA BBB 10 447 O . ALA 447 -36.720 -19.286 33.658 1.000 42.507 . 447 ALA BBB O . 1 ATOM 16656 N N . PRO BBB 10 448 N . PRO 448 -34.696 -20.168 33.355 1.000 42.673 . 448 PRO BBB N . 1 ATOM 16657 C CA . PRO BBB 10 448 CA . PRO 448 -33.773 -21.308 33.366 1.000 45.874 . 448 PRO BBB CA . 1 ATOM 16659 C CB . PRO BBB 10 448 CB . PRO 448 -33.068 -21.046 32.019 1.000 41.621 . 448 PRO BBB CB . 1 ATOM 16662 C CG . PRO BBB 10 448 CG . PRO 448 -32.884 -19.543 31.983 1.000 39.937 . 448 PRO BBB CG . 1 ATOM 16665 C CD . PRO BBB 10 448 CD . PRO 448 -34.093 -18.986 32.713 1.000 41.655 . 448 PRO BBB CD . 1 ATOM 16668 C C . PRO BBB 10 448 C . PRO 448 -32.748 -21.393 34.521 1.000 46.569 . 448 PRO BBB C . 1 ATOM 16669 O O . PRO BBB 10 448 O . PRO 448 -31.935 -22.320 34.501 1.000 43.303 . 448 PRO BBB O . 1 ATOM 16671 N N . PHE BBB 10 449 N . PHE 449 -32.805 -20.470 35.495 1.000 47.771 . 449 PHE BBB N . 1 ATOM 16673 C CA . PHE BBB 10 449 CA . PHE 449 -31.751 -20.238 36.521 1.000 48.441 . 449 PHE BBB CA . 1 ATOM 16675 C CB . PHE BBB 10 449 CB . PHE 449 -31.283 -18.792 36.466 1.000 50.867 . 449 PHE BBB CB . 1 ATOM 16678 C CG . PHE BBB 10 449 CG . PHE 449 -30.786 -18.357 35.114 1.000 54.632 . 449 PHE BBB CG . 1 ATOM 16679 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.686 -18.971 34.535 1.000 56.359 . 449 PHE BBB CD1 . 1 ATOM 16681 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.214 -18.554 33.299 1.000 57.413 . 449 PHE BBB CE1 . 1 ATOM 16683 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.833 -17.524 32.631 1.000 55.378 . 449 PHE BBB CZ . 1 ATOM 16685 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.400 -17.317 34.435 1.000 56.284 . 449 PHE BBB CD2 . 1 ATOM 16687 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.924 -16.903 33.199 1.000 61.544 . 449 PHE BBB CE2 . 1 ATOM 16689 C C . PHE BBB 10 449 C . PHE 449 -32.240 -20.525 37.937 1.000 50.668 . 449 PHE BBB C . 1 ATOM 16690 O O . PHE BBB 10 449 O . PHE 449 -33.323 -20.099 38.335 1.000 61.143 . 449 PHE BBB O . 1 ATOM 16691 N N . PRO BBB 10 450 N . PRO 450 -31.445 -21.246 38.758 1.000 49.288 . 450 PRO BBB N . 1 ATOM 16692 C CA . PRO BBB 10 450 CA . PRO 450 -31.787 -21.453 40.163 1.000 46.756 . 450 PRO BBB CA . 1 ATOM 16694 C CB . PRO BBB 10 450 CB . PRO 450 -30.852 -22.595 40.603 1.000 49.935 . 450 PRO BBB CB . 1 ATOM 16697 C CG . PRO BBB 10 450 CG . PRO 450 -29.644 -22.488 39.670 1.000 47.210 . 450 PRO BBB CG . 1 ATOM 16700 C CD . PRO BBB 10 450 CD . PRO 450 -30.188 -21.916 38.378 1.000 49.637 . 450 PRO BBB CD . 1 ATOM 16703 C C . PRO BBB 10 450 C . PRO 450 -31.532 -20.223 41.038 1.000 45.408 . 450 PRO BBB C . 1 ATOM 16704 O O . PRO BBB 10 450 O . PRO 450 -30.749 -19.375 40.677 1.000 43.679 . 450 PRO BBB O . 1 ATOM 16706 N N . GLY BBB 10 451 N . GLY 451 -32.207 -20.161 42.182 1.000 50.811 . 451 GLY BBB N . 1 ATOM 16708 C CA . GLY BBB 10 451 CA . GLY 451 -31.939 -19.148 43.217 1.000 48.251 . 451 GLY BBB CA . 1 ATOM 16711 C C . GLY BBB 10 451 C . GLY 451 -33.192 -18.648 43.897 1.000 46.115 . 451 GLY BBB C . 1 ATOM 16712 O O . GLY BBB 10 451 O . GLY 451 -34.294 -18.917 43.419 1.000 45.825 . 451 GLY BBB O . 1 ATOM 16714 N N . VAL BBB 10 452 N . VAL 452 -32.999 -17.891 44.971 1.000 47.384 . 452 VAL BBB N . 1 ATOM 16716 C CA . VAL BBB 10 452 CA . VAL 452 -34.089 -17.309 45.799 1.000 47.077 . 452 VAL BBB CA . 1 ATOM 16718 C CB . VAL BBB 10 452 CB . VAL 452 -33.586 -17.112 47.241 1.000 46.659 . 452 VAL BBB CB . 1 ATOM 16720 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.689 -16.650 48.170 1.000 45.989 . 452 VAL BBB CG1 . 1 ATOM 16724 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.962 -18.387 47.777 1.000 46.600 . 452 VAL BBB CG2 . 1 ATOM 16728 C C . VAL BBB 10 452 C . VAL 452 -34.560 -16.008 45.133 1.000 46.817 . 452 VAL BBB C . 1 ATOM 16729 O O . VAL BBB 10 452 O . VAL 452 -33.715 -15.103 44.902 1.000 48.504 . 452 VAL BBB O . 1 ATOM 16731 N N . TYR BBB 10 453 N . TYR 453 -35.852 -15.928 44.804 1.000 46.560 . 453 TYR BBB N . 1 ATOM 16733 C CA . TYR BBB 10 453 CA . TYR 453 -36.495 -14.762 44.136 1.000 46.206 . 453 TYR BBB CA . 1 ATOM 16735 C CB . TYR BBB 10 453 CB . TYR 453 -36.892 -15.118 42.701 1.000 46.552 . 453 TYR BBB CB . 1 ATOM 16738 C CG . TYR BBB 10 453 CG . TYR 453 -35.755 -15.371 41.739 1.000 47.757 . 453 TYR BBB CG . 1 ATOM 16739 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.170 -14.325 41.048 1.000 46.079 . 453 TYR BBB CD1 . 1 ATOM 16741 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.130 -14.542 40.163 1.000 45.860 . 453 TYR BBB CE1 . 1 ATOM 16743 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.664 -15.824 39.940 1.000 48.105 . 453 TYR BBB CZ . 1 ATOM 16744 O OH . TYR BBB 10 453 OH . TYR 453 -32.635 -16.008 39.063 1.000 52.797 . 453 TYR BBB OH . 1 ATOM 16746 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.240 -16.891 40.606 1.000 47.554 . 453 TYR BBB CE2 . 1 ATOM 16748 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.279 -16.655 41.495 1.000 48.040 . 453 TYR BBB CD2 . 1 ATOM 16750 C C . TYR BBB 10 453 C . TYR 453 -37.727 -14.330 44.945 1.000 47.890 . 453 TYR BBB C . 1 ATOM 16751 O O . TYR BBB 10 453 O . TYR 453 -38.331 -15.193 45.652 1.000 48.213 . 453 TYR BBB O . 1 ATOM 16753 N N . MET BBB 10 454 N . MET 454 -38.084 -13.041 44.839 1.000 47.760 . 454 MET BBB N . 1 ATOM 16755 C CA . MET BBB 10 454 CA . MET 454 -39.253 -12.405 45.513 1.000 47.133 . 454 MET BBB CA . 1 ATOM 16757 C CB . MET BBB 10 454 CB . MET 454 -39.044 -10.899 45.721 1.000 47.158 . 454 MET BBB CB . 1 ATOM 16760 C CG . MET BBB 10 454 CG . MET 454 -38.030 -10.567 46.812 1.000 49.955 . 454 MET BBB CG . 1 ATOM 16763 S SD . MET BBB 10 454 SD . MET 454 -37.560 -8.812 46.922 1.000 52.555 . 454 MET BBB SD . 1 ATOM 16764 C CE . MET BBB 10 454 CE . MET 454 -37.236 -8.424 45.202 1.000 52.719 . 454 MET BBB CE . 1 ATOM 16768 C C . MET BBB 10 454 C . MET 454 -40.522 -12.611 44.674 1.000 47.882 . 454 MET BBB C . 1 ATOM 16769 O O . MET BBB 10 454 O . MET 454 -40.433 -12.863 43.446 1.000 46.330 . 454 MET BBB O . 1 ATOM 16771 N N . PHE BBB 10 455 N . PHE 455 -41.671 -12.528 45.334 1.000 47.153 . 455 PHE BBB N . 1 ATOM 16773 C CA . PHE BBB 10 455 CA . PHE 455 -43.002 -12.402 44.690 1.000 47.917 . 455 PHE BBB CA . 1 ATOM 16775 C CB . PHE BBB 10 455 CB . PHE 455 -43.542 -13.756 44.208 1.000 49.451 . 455 PHE BBB CB . 1 ATOM 16778 C CG . PHE BBB 10 455 CG . PHE 455 -44.150 -14.681 45.244 1.000 47.696 . 455 PHE BBB CG . 1 ATOM 16779 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.358 -15.568 45.959 1.000 48.278 . 455 PHE BBB CD1 . 1 ATOM 16781 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.912 -16.434 46.892 1.000 51.503 . 455 PHE BBB CE1 . 1 ATOM 16783 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.270 -16.449 47.101 1.000 49.092 . 455 PHE BBB CZ . 1 ATOM 16785 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.519 -14.704 45.467 1.000 45.555 . 455 PHE BBB CD2 . 1 ATOM 16787 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.072 -15.575 46.397 1.000 49.711 . 455 PHE BBB CE2 . 1 ATOM 16789 C C . PHE BBB 10 455 C . PHE 455 -43.904 -11.679 45.692 1.000 45.067 . 455 PHE BBB C . 1 ATOM 16790 O O . PHE BBB 10 455 O . PHE 455 -43.807 -11.935 46.912 1.000 39.444 . 455 PHE BBB O . 1 ATOM 16792 N N . HIS BBB 10 456 N . HIS 456 -44.715 -10.756 45.193 1.000 41.544 . 456 HIS BBB N . 1 ATOM 16794 C CA . HIS BBB 10 456 CA . HIS 456 -45.351 -9.731 46.041 1.000 41.344 . 456 HIS BBB CA . 1 ATOM 16796 C CB . HIS BBB 10 456 CB . HIS 456 -44.275 -8.759 46.542 1.000 43.940 . 456 HIS BBB CB . 1 ATOM 16799 C CG . HIS BBB 10 456 CG . HIS 456 -43.479 -8.079 45.473 1.000 44.822 . 456 HIS BBB CG . 1 ATOM 16800 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.795 -6.812 44.999 1.000 41.753 . 456 HIS BBB ND1 . 1 ATOM 16802 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.922 -6.451 44.098 1.000 42.498 . 456 HIS BBB CE1 . 1 ATOM 16804 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -42.030 -7.447 43.967 1.000 48.432 . 456 HIS BBB NE2 . 1 ATOM 16806 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.367 -8.465 44.815 1.000 44.366 . 456 HIS BBB CD2 . 1 ATOM 16808 C C . HIS BBB 10 456 C . HIS 456 -46.450 -9.005 45.281 1.000 41.778 . 456 HIS BBB C . 1 ATOM 16809 O O . HIS BBB 10 456 O . HIS 456 -46.466 -9.043 44.038 1.000 40.599 . 456 HIS BBB O . 1 ATOM 16811 N N . CYS BBB 10 457 N . CYS 457 -47.325 -8.358 46.037 1.000 43.148 . 457 CYS BBB N . 1 ATOM 16813 C CA . CYS BBB 10 457 CA . CYS 457 -48.177 -7.263 45.538 1.000 45.005 . 457 CYS BBB CA . 1 ATOM 16815 C CB . CYS BBB 10 457 CB . CYS 457 -49.170 -6.849 46.614 1.000 45.753 . 457 CYS BBB CB . 1 ATOM 16818 S SG . CYS BBB 10 457 SG . CYS 457 -50.206 -5.460 46.099 1.000 48.198 . 457 CYS BBB SG . 1 ATOM 16820 C C . CYS BBB 10 457 C . CYS 457 -47.252 -6.109 45.130 1.000 43.304 . 457 CYS BBB C . 1 ATOM 16821 O O . CYS BBB 10 457 O . CYS 457 -46.239 -5.886 45.834 1.000 41.470 . 457 CYS BBB O . 1 ATOM 16823 N N . HIS BBB 10 458 N . HIS 458 -47.587 -5.379 44.062 1.000 41.326 . 458 HIS BBB N . 1 ATOM 16825 C CA . HIS BBB 10 458 CA . HIS 458 -46.775 -4.222 43.578 1.000 41.123 . 458 HIS BBB CA . 1 ATOM 16827 C CB . HIS BBB 10 458 CB . HIS 458 -46.506 -4.335 42.082 1.000 41.802 . 458 HIS BBB CB . 1 ATOM 16830 C CG . HIS BBB 10 458 CG . HIS 458 -45.142 -3.889 41.688 1.000 43.178 . 458 HIS BBB CG . 1 ATOM 16831 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.749 -2.555 41.754 1.000 45.831 . 458 HIS BBB ND1 . 1 ATOM 16833 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.524 -2.452 41.301 1.000 42.388 . 458 HIS BBB CE1 . 1 ATOM 16835 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.108 -3.682 40.946 1.000 43.197 . 458 HIS BBB NE2 . 1 ATOM 16837 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.103 -4.581 41.179 1.000 39.642 . 458 HIS BBB CD2 . 1 ATOM 16839 C C . HIS BBB 10 458 C . HIS 458 -47.431 -2.871 43.898 1.000 40.744 . 458 HIS BBB C . 1 ATOM 16840 O O . HIS BBB 10 458 O . HIS 458 -46.917 -1.841 43.389 1.000 36.351 . 458 HIS BBB O . 1 ATOM 16842 N N . ASN BBB 10 459 N . ASN 459 -48.511 -2.857 44.691 1.000 38.690 . 459 ASN BBB N . 1 ATOM 16844 C CA . ASN BBB 10 459 CA . ASN 459 -48.868 -1.664 45.488 1.000 38.910 . 459 ASN BBB CA . 1 ATOM 16846 C CB . ASN BBB 10 459 CB . ASN 459 -50.203 -1.816 46.215 1.000 39.970 . 459 ASN BBB CB . 1 ATOM 16849 C CG . ASN BBB 10 459 CG . ASN 459 -50.656 -0.519 46.852 1.000 39.756 . 459 ASN BBB CG . 1 ATOM 16850 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.828 0.237 47.368 1.000 41.220 . 459 ASN BBB OD1 . 1 ATOM 16851 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.953 -0.245 46.794 1.000 34.658 . 459 ASN BBB ND2 . 1 ATOM 16854 C C . ASN BBB 10 459 C . ASN 459 -47.713 -1.455 46.467 1.000 37.583 . 459 ASN BBB C . 1 ATOM 16855 O O . ASN BBB 10 459 O . ASN 459 -47.574 -2.266 47.359 1.000 39.124 . 459 ASN BBB O . 1 ATOM 16857 N N . LEU BBB 10 460 N . LEU 460 -46.899 -0.422 46.279 1.000 38.422 . 460 LEU BBB N . 1 ATOM 16859 C CA . LEU BBB 10 460 CA . LEU 460 -45.593 -0.292 46.979 1.000 42.486 . 460 LEU BBB CA . 1 ATOM 16861 C CB . LEU BBB 10 460 CB . LEU 460 -44.762 0.803 46.289 1.000 45.160 . 460 LEU BBB CB . 1 ATOM 16864 C CG . LEU BBB 10 460 CG . LEU 460 -44.459 0.584 44.794 1.000 45.181 . 460 LEU BBB CG . 1 ATOM 16866 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.564 1.692 44.230 1.000 44.062 . 460 LEU BBB CD1 . 1 ATOM 16870 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.813 -0.776 44.558 1.000 42.240 . 460 LEU BBB CD2 . 1 ATOM 16874 C C . LEU BBB 10 460 C . LEU 460 -45.846 -0.031 48.479 1.000 43.084 . 460 LEU BBB C . 1 ATOM 16875 O O . LEU BBB 10 460 O . LEU 460 -44.975 -0.393 49.313 1.000 38.764 . 460 LEU BBB O . 1 ATOM 16877 N N . ILE BBB 10 461 N . ILE 461 -47.021 0.516 48.825 1.000 43.138 . 461 ILE BBB N . 1 ATOM 16879 C CA . ILE BBB 10 461 CA . ILE 461 -47.471 0.664 50.242 1.000 39.348 . 461 ILE BBB CA . 1 ATOM 16881 C CB . ILE BBB 10 461 CB . ILE 461 -48.748 1.524 50.384 1.000 37.821 . 461 ILE BBB CB . 1 ATOM 16883 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.565 2.976 49.916 1.000 36.794 . 461 ILE BBB CG1 . 1 ATOM 16886 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.268 1.465 51.810 1.000 38.607 . 461 ILE BBB CG2 . 1 ATOM 16889 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.373 3.708 50.515 1.000 35.212 . 461 ILE BBB CD1 . 1 ATOM 16894 C C . ILE BBB 10 461 C . ILE 461 -47.675 -0.741 50.803 1.000 38.064 . 461 ILE BBB C . 1 ATOM 16895 O O . ILE BBB 10 461 O . ILE 461 -47.121 -1.053 51.853 1.000 41.171 . 461 ILE BBB O . 1 ATOM 16897 N N . HIS BBB 10 462 N . HIS 462 -48.442 -1.570 50.116 1.000 38.970 . 462 HIS BBB N . 1 ATOM 16899 C CA . HIS BBB 10 462 CA . HIS 462 -48.690 -2.956 50.578 1.000 39.499 . 462 HIS BBB CA . 1 ATOM 16901 C CB . HIS BBB 10 462 CB . HIS 462 -49.697 -3.680 49.670 1.000 40.146 . 462 HIS BBB CB . 1 ATOM 16904 C CG . HIS BBB 10 462 CG . HIS 462 -51.061 -3.087 49.672 1.000 40.880 . 462 HIS BBB CG . 1 ATOM 16905 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.063 -3.560 48.843 1.000 46.645 . 462 HIS BBB ND1 . 1 ATOM 16907 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.157 -2.851 49.033 1.000 47.273 . 462 HIS BBB CE1 . 1 ATOM 16909 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.889 -1.919 49.960 1.000 43.310 . 462 HIS BBB NE2 . 1 ATOM 16911 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.591 -2.061 50.368 1.000 40.750 . 462 HIS BBB CD2 . 1 ATOM 16913 C C . HIS BBB 10 462 C . HIS 462 -47.351 -3.698 50.680 1.000 38.018 . 462 HIS BBB C . 1 ATOM 16914 O O . HIS BBB 10 462 O . HIS 462 -47.136 -4.356 51.690 1.000 36.316 . 462 HIS BBB O . 1 ATOM 16916 N N . GLU BBB 10 463 N . GLU 463 -46.519 -3.604 49.638 1.000 40.250 . 463 GLU BBB N . 1 ATOM 16918 C CA . GLU BBB 10 463 CA . GLU 463 -45.165 -4.217 49.519 1.000 40.356 . 463 GLU BBB CA . 1 ATOM 16920 C CB . GLU BBB 10 463 CB . GLU 463 -44.526 -3.716 48.221 1.000 41.496 . 463 GLU BBB CB . 1 ATOM 16923 C CG . GLU BBB 10 463 CG . GLU 463 -43.233 -4.401 47.807 1.000 44.650 . 463 GLU BBB CG . 1 ATOM 16926 C CD . GLU BBB 10 463 CD . GLU 463 -42.694 -3.921 46.460 1.000 49.230 . 463 GLU BBB CD . 1 ATOM 16927 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.520 -3.604 45.554 1.000 47.430 . 463 GLU BBB OE1 . 1 ATOM 16928 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.452 -3.839 46.314 1.000 52.245 . 463 GLU BBB OE2 . 1 ATOM 16929 C C . GLU BBB 10 463 C . GLU 463 -44.317 -3.847 50.746 1.000 39.374 . 463 GLU BBB C . 1 ATOM 16930 O O . GLU BBB 10 463 O . GLU 463 -43.606 -4.721 51.300 1.000 41.550 . 463 GLU BBB O . 1 ATOM 16932 N N . ASP BBB 10 464 N . ASP 464 -44.385 -2.590 51.167 1.000 37.908 . 464 ASP BBB N . 1 ATOM 16934 C CA . ASP BBB 10 464 CA . ASP 464 -43.486 -2.070 52.221 1.000 39.038 . 464 ASP BBB CA . 1 ATOM 16936 C CB . ASP BBB 10 464 CB . ASP 464 -43.367 -0.551 52.093 1.000 40.571 . 464 ASP BBB CB . 1 ATOM 16939 C CG . ASP BBB 10 464 CG . ASP 464 -42.224 -0.109 51.177 1.000 40.789 . 464 ASP BBB CG . 1 ATOM 16940 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.378 -0.981 50.829 1.000 40.159 . 464 ASP BBB OD1 . 1 ATOM 16941 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.156 1.111 50.845 1.000 37.851 . 464 ASP BBB OD2 . 1 ATOM 16942 C C . ASP BBB 10 464 C . ASP 464 -43.863 -2.671 53.592 1.000 40.239 . 464 ASP BBB C . 1 ATOM 16943 O O . ASP BBB 10 464 O . ASP 464 -42.907 -3.012 54.314 1.000 36.454 . 464 ASP BBB O . 1 ATOM 16945 N N . HIS BBB 10 465 N . HIS 465 -45.152 -2.910 53.906 1.000 42.911 . 465 HIS BBB N . 1 ATOM 16947 C CA . HIS BBB 10 465 CA . HIS 465 -45.607 -3.476 55.213 1.000 45.292 . 465 HIS BBB CA . 1 ATOM 16949 C CB . HIS BBB 10 465 CB . HIS 465 -45.953 -2.324 56.164 1.000 50.181 . 465 HIS BBB CB . 1 ATOM 16952 C CG . HIS BBB 10 465 CG . HIS 465 -44.787 -1.425 56.430 1.000 59.475 . 465 HIS BBB CG . 1 ATOM 16953 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.624 -1.882 57.065 1.000 52.967 . 465 HIS BBB ND1 . 1 ATOM 16955 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.760 -0.884 57.146 1.000 57.173 . 465 HIS BBB CE1 . 1 ATOM 16957 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.322 0.214 56.578 1.000 58.721 . 465 HIS BBB NE2 . 1 ATOM 16959 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.577 -0.118 56.121 1.000 58.798 . 465 HIS BBB CD2 . 1 ATOM 16961 C C . HIS BBB 10 465 C . HIS 465 -46.787 -4.450 55.084 1.000 45.340 . 465 HIS BBB C . 1 ATOM 16962 O O . HIS BBB 10 465 O . HIS 465 -47.899 -4.097 55.471 1.000 41.669 . 465 HIS BBB O . 1 ATOM 16963 N N . ASP BBB 10 466 N . ASP 466 -46.562 -5.702 54.630 1.000 42.920 . 466 ASP BBB N . 1 ATOM 16965 C CA . ASP BBB 10 466 CA . ASP 466 -45.272 -6.255 54.222 1.000 43.305 . 466 ASP BBB CA . 1 ATOM 16967 C CB . ASP BBB 10 466 CB . ASP 466 -44.459 -6.760 55.419 1.000 45.513 . 466 ASP BBB CB . 1 ATOM 16970 C CG . ASP BBB 10 466 CG . ASP 466 -42.952 -6.848 55.200 1.000 49.682 . 466 ASP BBB CG . 1 ATOM 16971 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.464 -6.542 54.054 1.000 52.860 . 466 ASP BBB OD1 . 1 ATOM 16972 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.261 -7.187 56.196 1.000 48.094 . 466 ASP BBB OD2 . 1 ATOM 16973 C C . ASP BBB 10 466 C . ASP 466 -45.530 -7.419 53.251 1.000 42.832 . 466 ASP BBB C . 1 ATOM 16974 O O . ASP BBB 10 466 O . ASP 466 -45.076 -8.551 53.524 1.000 36.267 . 466 ASP BBB O . 1 ATOM 16976 N N . MET BBB 10 467 N . MET 467 -46.243 -7.144 52.156 1.000 44.557 . 467 MET BBB N . 1 ATOM 16978 C CA . MET BBB 10 467 CA . MET 467 -46.934 -8.170 51.339 1.000 44.928 . 467 MET BBB CA . 1 ATOM 16980 C CB . MET BBB 10 467 CB . MET 467 -48.199 -7.589 50.712 1.000 44.980 . 467 MET BBB CB . 1 ATOM 16983 C CG . MET BBB 10 467 CG . MET 467 -49.080 -8.651 50.097 1.000 45.110 . 467 MET BBB CG . 1 ATOM 16986 S SD . MET BBB 10 467 SD . MET 467 -50.584 -7.928 49.452 1.000 47.323 . 467 MET BBB SD . 1 ATOM 16987 C CE . MET BBB 10 467 CE . MET 467 -51.697 -8.269 50.811 1.000 45.870 . 467 MET BBB CE . 1 ATOM 16991 C C . MET BBB 10 467 C . MET 467 -45.973 -8.709 50.261 1.000 45.813 . 467 MET BBB C . 1 ATOM 16992 O O . MET BBB 10 467 O . MET 467 -46.186 -8.500 49.058 1.000 44.362 . 467 MET BBB O . 1 ATOM 16994 N N . MET BBB 10 468 N . MET 468 -44.981 -9.463 50.705 1.000 44.142 . 468 MET BBB N . 1 ATOM 16996 C CA . MET BBB 10 468 CA . MET 468 -43.859 -9.939 49.885 1.000 43.773 . 468 MET BBB CA . 1 ATOM 16998 C CB . MET BBB 10 468 CB . MET 468 -42.783 -8.852 49.837 1.000 44.428 . 468 MET BBB CB . 1 ATOM 17001 C CG . MET BBB 10 468 CG . MET 468 -41.706 -9.073 48.798 1.000 47.344 . 468 MET BBB CG . 1 ATOM 17004 S SD . MET BBB 10 468 SD . MET 468 -40.929 -7.491 48.292 1.000 51.763 . 468 MET BBB SD . 1 ATOM 17005 C CE . MET BBB 10 468 CE . MET 468 -39.773 -7.216 49.634 1.000 55.947 . 468 MET BBB CE . 1 ATOM 17009 C C . MET BBB 10 468 C . MET 468 -43.348 -11.225 50.539 1.000 47.136 . 468 MET BBB C . 1 ATOM 17010 O O . MET BBB 10 468 O . MET 468 -43.421 -11.361 51.805 1.000 46.642 . 468 MET BBB O . 1 ATOM 17012 N N . ALA BBB 10 469 N . ALA 469 -42.921 -12.163 49.703 1.000 45.107 . 469 ALA BBB N . 1 ATOM 17014 C CA . ALA BBB 10 469 CA . ALA 469 -42.498 -13.522 50.096 1.000 45.080 . 469 ALA BBB CA . 1 ATOM 17016 C CB . ALA BBB 10 469 CB . ALA 469 -43.710 -14.419 50.059 1.000 44.549 . 469 ALA BBB CB . 1 ATOM 17020 C C . ALA BBB 10 469 C . ALA 469 -41.383 -13.978 49.146 1.000 43.944 . 469 ALA BBB C . 1 ATOM 17021 O O . ALA BBB 10 469 O . ALA 469 -40.925 -13.163 48.314 1.000 47.176 . 469 ALA BBB O . 1 ATOM 17023 N N . ALA BBB 10 470 N . ALA 470 -40.937 -15.221 49.253 1.000 43.478 . 470 ALA BBB N . 1 ATOM 17025 C CA . ALA BBB 10 470 CA . ALA 470 -39.861 -15.750 48.383 1.000 48.585 . 470 ALA BBB CA . 1 ATOM 17027 C CB . ALA BBB 10 470 CB . ALA 470 -38.517 -15.674 49.071 1.000 49.526 . 470 ALA BBB CB . 1 ATOM 17031 C C . ALA BBB 10 470 C . ALA 470 -40.184 -17.182 47.964 1.000 47.274 . 470 ALA BBB C . 1 ATOM 17032 O O . ALA BBB 10 470 O . ALA 470 -40.929 -17.899 48.691 1.000 42.899 . 470 ALA BBB O . 1 ATOM 17034 N N . PHE BBB 10 471 N . PHE 471 -39.667 -17.553 46.797 1.000 45.644 . 471 PHE BBB N . 1 ATOM 17036 C CA . PHE BBB 10 471 CA . PHE 471 -39.563 -18.963 46.345 1.000 48.482 . 471 PHE BBB CA . 1 ATOM 17038 C CB . PHE BBB 10 471 CB . PHE 471 -40.452 -19.264 45.131 1.000 48.345 . 471 PHE BBB CB . 1 ATOM 17041 C CG . PHE BBB 10 471 CG . PHE 471 -40.091 -18.508 43.876 1.000 43.868 . 471 PHE BBB CG . 1 ATOM 17042 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.623 -17.252 43.625 1.000 41.195 . 471 PHE BBB CD1 . 1 ATOM 17044 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.279 -16.554 42.477 1.000 41.849 . 471 PHE BBB CE1 . 1 ATOM 17046 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.417 -17.113 41.559 1.000 42.937 . 471 PHE BBB CZ . 1 ATOM 17048 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.228 -19.060 42.948 1.000 41.538 . 471 PHE BBB CD2 . 1 ATOM 17050 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.895 -18.366 41.792 1.000 44.001 . 471 PHE BBB CE2 . 1 ATOM 17052 C C . PHE BBB 10 471 C . PHE 471 -38.093 -19.221 46.046 1.000 44.291 . 471 PHE BBB C . 1 ATOM 17053 O O . PHE BBB 10 471 O . PHE 471 -37.358 -18.263 45.747 1.000 42.795 . 471 PHE BBB O . 1 ATOM 17055 N N . ASN BBB 10 472 N . ASN 472 -37.700 -20.482 46.149 1.000 46.586 . 472 ASN BBB N . 1 ATOM 17057 C CA . ASN BBB 10 472 CA . ASN 472 -36.352 -20.971 45.774 1.000 50.213 . 472 ASN BBB CA . 1 ATOM 17059 C CB . ASN BBB 10 472 CB . ASN 472 -35.675 -21.673 46.951 1.000 52.116 . 472 ASN BBB CB . 1 ATOM 17062 C CG . ASN BBB 10 472 CG . ASN 472 -34.189 -21.863 46.762 1.000 54.371 . 472 ASN BBB CG . 1 ATOM 17063 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.608 -21.424 45.765 1.000 56.820 . 472 ASN BBB OD1 . 1 ATOM 17064 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.587 -22.524 47.733 1.000 57.931 . 472 ASN BBB ND2 . 1 ATOM 17066 C C . ASN BBB 10 472 C . ASN 472 -36.520 -21.892 44.571 1.000 44.770 . 472 ASN BBB C . 1 ATOM 17067 O O . ASN BBB 10 472 O . ASN 472 -37.204 -22.922 44.722 1.000 45.033 . 472 ASN BBB O . 1 ATOM 17069 N N . ALA BBB 10 473 N . ALA 473 -35.988 -21.492 43.417 1.000 42.160 . 473 ALA BBB N . 1 ATOM 17071 C CA . ALA BBB 10 473 CA . ALA 473 -35.886 -22.345 42.212 1.000 44.491 . 473 ALA BBB CA . 1 ATOM 17073 C CB . ALA BBB 10 473 CB . ALA 473 -35.795 -21.500 40.963 1.000 43.997 . 473 ALA BBB CB . 1 ATOM 17077 C C . ALA BBB 10 473 C . ALA 473 -34.662 -23.251 42.413 1.000 48.364 . 473 ALA BBB C . 1 ATOM 17078 O O . ALA BBB 10 473 O . ALA 473 -33.515 -22.767 42.266 1.000 49.659 . 473 ALA BBB O . 1 ATOM 17080 N N . THR BBB 10 474 N . THR 474 -34.902 -24.499 42.821 1.000 50.017 . 474 THR BBB N . 1 ATOM 17082 C CA . THR BBB 10 474 CA . THR 474 -33.883 -25.419 43.384 1.000 50.499 . 474 THR BBB CA . 1 ATOM 17084 C CB . THR BBB 10 474 CB . THR 474 -34.436 -26.295 44.519 1.000 51.583 . 474 THR BBB CB . 1 ATOM 17086 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.607 -26.994 44.087 1.000 50.096 . 474 THR BBB OG1 . 1 ATOM 17088 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.748 -25.513 45.775 1.000 51.822 . 474 THR BBB CG2 . 1 ATOM 17092 C C . THR BBB 10 474 C . THR 474 -33.310 -26.301 42.275 1.000 54.056 . 474 THR BBB C . 1 ATOM 17093 O O . THR BBB 10 474 O . THR 474 -34.063 -26.703 41.375 1.000 50.988 . 474 THR BBB O . 1 ATOM 17095 N N . VAL BBB 10 475 N . VAL 475 -32.009 -26.583 42.385 1.000 63.435 . 475 VAL BBB N . 1 ATOM 17097 C CA . VAL BBB 10 475 CA . VAL 475 -31.265 -27.600 41.591 1.000 63.994 . 475 VAL BBB CA . 1 ATOM 17099 C CB . VAL BBB 10 475 CB . VAL 475 -30.277 -26.943 40.613 1.000 55.343 . 475 VAL BBB CB . 1 ATOM 17101 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -31.019 -26.118 39.576 1.000 57.126 . 475 VAL BBB CG1 . 1 ATOM 17105 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.224 -26.110 41.325 1.000 53.032 . 475 VAL BBB CG2 . 1 ATOM 17109 C C . VAL BBB 10 475 C . VAL 475 -30.549 -28.563 42.551 1.000 79.218 . 475 VAL BBB C . 1 ATOM 17110 O O . VAL BBB 10 475 O . VAL 475 -30.223 -28.163 43.709 1.000 69.343 . 475 VAL BBB O . 1 ATOM 17112 N N . LEU BBB 10 476 N . LEU 476 -30.312 -29.784 42.058 1.000 88.159 . 476 LEU BBB N . 1 ATOM 17114 C CA . LEU BBB 10 476 CA . LEU 476 -29.522 -30.847 42.729 1.000 94.395 . 476 LEU BBB CA . 1 ATOM 17116 C CB . LEU BBB 10 476 CB . LEU 476 -29.821 -32.169 42.012 1.000 98.155 . 476 LEU BBB CB . 1 ATOM 17119 C CG . LEU BBB 10 476 CG . LEU 476 -31.283 -32.628 42.072 1.000 102.706 . 476 LEU BBB CG . 1 ATOM 17121 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.554 -33.749 41.074 1.000 101.963 . 476 LEU BBB CD1 . 1 ATOM 17125 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.673 -33.059 43.483 1.000 98.132 . 476 LEU BBB CD2 . 1 ATOM 17129 C C . LEU BBB 10 476 C . LEU 476 -28.042 -30.458 42.687 1.000 97.252 . 476 LEU BBB C . 1 ATOM 17130 O O . LEU BBB 10 476 O . LEU 476 -27.632 -29.642 41.862 1.000 83.305 . 476 LEU BBB O . 1 ATOM 17131 N N . PRO BBB 10 477 N . PRO 477 -27.186 -31.020 43.573 1.000 110.308 . 477 PRO BBB N . 1 ATOM 17132 C CA . PRO BBB 10 477 CA . PRO 477 -25.830 -30.490 43.779 1.000 118.711 . 477 PRO BBB CA . 1 ATOM 17134 C CB . PRO BBB 10 477 CB . PRO 477 -25.333 -31.320 44.976 1.000 120.433 . 477 PRO BBB CB . 1 ATOM 17137 C CG . PRO BBB 10 477 CG . PRO 477 -26.085 -32.631 44.856 1.000 112.668 . 477 PRO BBB CG . 1 ATOM 17140 C CD . PRO BBB 10 477 CD . PRO 477 -27.461 -32.218 44.384 1.000 107.499 . 477 PRO BBB CD . 1 ATOM 17143 C C . PRO BBB 10 477 C . PRO 477 -24.874 -30.640 42.577 1.000 111.210 . 477 PRO BBB C . 1 ATOM 17144 O O . PRO BBB 10 477 O . PRO 477 -23.956 -29.836 42.425 1.000 108.734 . 477 PRO BBB O . 1 ATOM 17146 N N . ASP BBB 10 478 N . ASP 478 -25.129 -31.646 41.737 1.000 100.836 . 478 ASP BBB N . 1 ATOM 17148 C CA . ASP BBB 10 478 CA . ASP 478 -24.304 -32.027 40.558 1.000 99.616 . 478 ASP BBB CA . 1 ATOM 17150 C CB . ASP BBB 10 478 CB . ASP 478 -24.385 -33.541 40.329 1.000 106.479 . 478 ASP BBB CB . 1 ATOM 17153 C CG . ASP BBB 10 478 CG . ASP 478 -25.798 -34.101 40.440 1.000 113.052 . 478 ASP BBB CG . 1 ATOM 17154 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.463 -33.835 41.473 1.000 116.798 . 478 ASP BBB OD1 . 1 ATOM 17155 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.231 -34.791 39.497 1.000 106.837 . 478 ASP BBB OD2 . 1 ATOM 17156 C C . ASP BBB 10 478 C . ASP 478 -24.775 -31.256 39.318 1.000 94.964 . 478 ASP BBB C . 1 ATOM 17157 O O . ASP BBB 10 478 O . ASP 478 -24.508 -31.726 38.189 1.000 86.860 . 478 ASP BBB O . 1 ATOM 17159 N N . TYR BBB 10 479 N . TYR 479 -25.459 -30.122 39.508 1.000 87.780 . 479 TYR BBB N . 1 ATOM 17161 C CA . TYR BBB 10 479 CA . TYR 479 -26.051 -29.311 38.411 1.000 76.586 . 479 TYR BBB CA . 1 ATOM 17163 C CB . TYR BBB 10 479 CB . TYR 479 -27.262 -28.514 38.912 1.000 68.464 . 479 TYR BBB CB . 1 ATOM 17166 C CG . TYR BBB 10 479 CG . TYR 479 -27.754 -27.426 37.989 1.000 66.653 . 479 TYR BBB CG . 1 ATOM 17167 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.623 -27.698 36.935 1.000 66.725 . 479 TYR BBB CD1 . 1 ATOM 17169 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.078 -26.690 36.090 1.000 63.808 . 479 TYR BBB CE1 . 1 ATOM 17171 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.671 -25.380 36.299 1.000 64.635 . 479 TYR BBB CZ . 1 ATOM 17172 O OH . TYR BBB 10 479 OH . TYR 479 -29.101 -24.354 35.502 1.000 61.807 . 479 TYR BBB OH . 1 ATOM 17174 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.805 -25.092 37.346 1.000 66.145 . 479 TYR BBB CE2 . 1 ATOM 17176 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.365 -26.107 38.185 1.000 61.750 . 479 TYR BBB CD2 . 1 ATOM 17178 C C . TYR BBB 10 479 C . TYR 479 -24.934 -28.451 37.811 1.000 68.714 . 479 TYR BBB C . 1 ATOM 17179 O O . TYR BBB 10 479 O . TYR 479 -24.898 -28.299 36.576 1.000 61.728 . 479 TYR BBB O . 1 ATOM 17181 N N . GLY BBB 10 480 N . GLY 480 -24.053 -27.927 38.670 1.000 70.785 . 480 GLY BBB N . 1 ATOM 17183 C CA . GLY BBB 10 480 CA . GLY 480 -22.905 -27.088 38.277 1.000 69.997 . 480 GLY BBB CA . 1 ATOM 17186 C C . GLY BBB 10 480 C . GLY 480 -23.340 -25.683 37.897 1.000 72.349 . 480 GLY BBB C . 1 ATOM 17187 O O . GLY BBB 10 480 O . GLY 480 -23.988 -25.024 38.725 1.000 78.545 . 480 GLY BBB O . 1 ATOM 17189 N N . TYR BBB 10 481 N . TYR 481 -22.948 -25.227 36.704 1.000 70.231 . 481 TYR BBB N . 1 ATOM 17191 C CA . TYR BBB 10 481 CA . TYR 481 -23.275 -23.905 36.111 1.000 67.884 . 481 TYR BBB CA . 1 ATOM 17193 C CB . TYR BBB 10 481 CB . TYR 481 -24.725 -23.972 35.627 1.000 78.158 . 481 TYR BBB CB . 1 ATOM 17196 C CG . TYR BBB 10 481 CG . TYR 481 -24.941 -24.551 34.242 1.000 85.977 . 481 TYR BBB CG . 1 ATOM 17197 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.502 -23.878 33.106 1.000 86.774 . 481 TYR BBB CD1 . 1 ATOM 17199 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.737 -24.369 31.830 1.000 85.700 . 481 TYR BBB CE1 . 1 ATOM 17201 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.440 -25.552 31.669 1.000 85.562 . 481 TYR BBB CZ . 1 ATOM 17202 O OH . TYR BBB 10 481 OH . TYR 481 -25.660 -26.034 30.412 1.000 73.184 . 481 TYR BBB OH . 1 ATOM 17204 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.899 -26.238 32.783 1.000 85.591 . 481 TYR BBB CE2 . 1 ATOM 17206 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.653 -25.733 34.052 1.000 88.769 . 481 TYR BBB CD2 . 1 ATOM 17208 C C . TYR BBB 10 481 C . TYR 481 -22.922 -22.751 37.084 1.000 63.587 . 481 TYR BBB C . 1 ATOM 17209 O O . TYR BBB 10 481 O . TYR 481 -23.366 -21.593 36.883 1.000 60.067 . 481 TYR BBB O . 1 ATOM 17211 N N . ASN BBB 10 482 N . ASN 482 -22.044 -23.031 38.056 1.000 61.780 . 482 ASN BBB N . 1 ATOM 17213 C CA . ASN BBB 10 482 CA . ASN 482 -21.580 -22.112 39.131 1.000 62.529 . 482 ASN BBB CA . 1 ATOM 17215 C CB . ASN BBB 10 482 CB . ASN 482 -20.787 -20.927 38.562 1.000 70.177 . 482 ASN BBB CB . 1 ATOM 17218 C CG . ASN BBB 10 482 CG . ASN 482 -19.287 -21.151 38.611 1.000 69.188 . 482 ASN BBB CG . 1 ATOM 17219 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.773 -21.830 39.498 1.000 72.231 . 482 ASN BBB OD1 . 1 ATOM 17220 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.565 -20.577 37.669 1.000 67.494 . 482 ASN BBB ND2 . 1 ATOM 17222 C C . ASN BBB 10 482 C . ASN 482 -22.768 -21.706 40.013 1.000 62.239 . 482 ASN BBB C . 1 ATOM 17223 O O . ASN BBB 10 482 O . ASN 482 -22.686 -20.673 40.696 1.000 59.602 . 482 ASN BBB O . 1 ATOM 17225 N N . ALA BBB 10 483 N . ALA 483 -23.799 -22.547 40.064 1.000 61.912 . 483 ALA BBB N . 1 ATOM 17227 C CA . ALA BBB 10 483 CA . ALA 483 -25.040 -22.338 40.838 1.000 63.835 . 483 ALA BBB CA . 1 ATOM 17229 C CB . ALA BBB 10 483 CB . ALA 483 -25.879 -23.593 40.778 1.000 64.578 . 483 ALA BBB CB . 1 ATOM 17233 C C . ALA BBB 10 483 C . ALA 483 -24.730 -21.940 42.296 1.000 67.377 . 483 ALA BBB C . 1 ATOM 17234 O O . ALA BBB 10 483 O . ALA 483 -25.550 -21.189 42.897 1.000 70.642 . 483 ALA BBB O . 1 ATOM 17236 N N . THR BBB 10 484 N . THR 484 -23.620 -22.416 42.870 1.000 59.664 . 484 THR BBB N . 1 ATOM 17238 C CA . THR BBB 10 484 CA . THR 484 -23.316 -22.255 44.320 1.000 58.853 . 484 THR BBB CA . 1 ATOM 17240 C CB . THR BBB 10 484 CB . THR 484 -22.204 -23.198 44.797 1.000 61.271 . 484 THR BBB CB . 1 ATOM 17242 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.032 -22.750 44.121 1.000 71.519 . 484 THR BBB OG1 . 1 ATOM 17244 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.455 -24.665 44.512 1.000 59.746 . 484 THR BBB CG2 . 1 ATOM 17248 C C . THR BBB 10 484 C . THR 484 -22.942 -20.799 44.643 1.000 56.071 . 484 THR BBB C . 1 ATOM 17249 O O . THR BBB 10 484 O . THR 484 -23.133 -20.443 45.806 1.000 55.823 . 484 THR BBB O . 1 ATOM 17251 N N . VAL BBB 10 485 N . VAL 485 -22.467 -19.986 43.678 1.000 56.432 . 485 VAL BBB N . 1 ATOM 17253 C CA . VAL BBB 10 485 CA . VAL 485 -22.247 -18.510 43.866 1.000 56.581 . 485 VAL BBB CA . 1 ATOM 17255 C CB . VAL BBB 10 485 CB . VAL 485 -20.871 -18.005 43.368 1.000 57.586 . 485 VAL BBB CB . 1 ATOM 17257 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.722 -18.709 44.070 1.000 64.455 . 485 VAL BBB CG1 . 1 ATOM 17261 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.702 -18.074 41.858 1.000 55.549 . 485 VAL BBB CG2 . 1 ATOM 17265 C C . VAL BBB 10 485 C . VAL 485 -23.371 -17.682 43.216 1.000 54.443 . 485 VAL BBB C . 1 ATOM 17266 O O . VAL BBB 10 485 O . VAL 485 -23.179 -16.444 43.097 1.000 47.936 . 485 VAL BBB O . 1 ATOM 17268 N N . PHE BBB 10 486 N . PHE 486 -24.503 -18.277 42.821 1.000 53.174 . 486 PHE BBB N . 1 ATOM 17270 C CA . PHE BBB 10 486 CA . PHE 486 -25.575 -17.489 42.153 1.000 57.184 . 486 PHE BBB CA . 1 ATOM 17272 C CB . PHE BBB 10 486 CB . PHE 486 -25.571 -17.742 40.640 1.000 60.188 . 486 PHE BBB CB . 1 ATOM 17275 C CG . PHE BBB 10 486 CG . PHE 486 -24.510 -16.978 39.879 1.000 59.134 . 486 PHE BBB CG . 1 ATOM 17276 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.473 -15.593 39.905 1.000 58.561 . 486 PHE BBB CD1 . 1 ATOM 17278 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.496 -14.894 39.214 1.000 60.634 . 486 PHE BBB CE1 . 1 ATOM 17280 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.539 -15.571 38.495 1.000 62.861 . 486 PHE BBB CZ . 1 ATOM 17282 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.538 -17.646 39.149 1.000 62.003 . 486 PHE BBB CD2 . 1 ATOM 17284 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.561 -16.946 38.458 1.000 62.774 . 486 PHE BBB CE2 . 1 ATOM 17286 C C . PHE BBB 10 486 C . PHE 486 -26.960 -17.698 42.775 1.000 51.784 . 486 PHE BBB C . 1 ATOM 17287 O O . PHE BBB 10 486 O . PHE 486 -27.842 -17.014 42.255 1.000 58.631 . 486 PHE BBB O . 1 ATOM 17289 N N . VAL BBB 10 487 N . VAL 487 -27.153 -18.533 43.812 1.000 49.513 . 487 VAL BBB N . 1 ATOM 17291 C CA . VAL BBB 10 487 CA . VAL 487 -28.511 -18.890 44.356 1.000 49.142 . 487 VAL BBB CA . 1 ATOM 17293 C CB . VAL BBB 10 487 CB . VAL 487 -28.712 -20.406 44.581 1.000 50.876 . 487 VAL BBB CB . 1 ATOM 17295 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.719 -21.170 43.275 1.000 58.681 . 487 VAL BBB CG1 . 1 ATOM 17299 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.723 -21.029 45.547 1.000 49.017 . 487 VAL BBB CG2 . 1 ATOM 17303 C C . VAL BBB 10 487 C . VAL 487 -28.828 -18.101 45.642 1.000 49.277 . 487 VAL BBB C . 1 ATOM 17304 O O . VAL BBB 10 487 O . VAL 487 -30.030 -17.958 45.958 1.000 44.648 . 487 VAL BBB O . 1 ATOM 17306 N N . ASP BBB 10 488 N . ASP 488 -27.803 -17.649 46.374 1.000 52.536 . 488 ASP BBB N . 1 ATOM 17308 C CA . ASP BBB 10 488 CA . ASP 488 -27.909 -16.651 47.473 1.000 51.303 . 488 ASP BBB CA . 1 ATOM 17310 C CB . ASP BBB 10 488 CB . ASP 488 -26.816 -16.871 48.522 1.000 50.510 . 488 ASP BBB CB . 1 ATOM 17313 C CG . ASP BBB 10 488 CG . ASP 488 -26.965 -16.131 49.840 1.000 51.280 . 488 ASP BBB CG . 1 ATOM 17314 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.719 -15.121 49.914 1.000 54.997 . 488 ASP BBB OD1 . 1 ATOM 17315 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.301 -16.558 50.787 1.000 50.268 . 488 ASP BBB OD2 . 1 ATOM 17316 C C . ASP BBB 10 488 C . ASP 488 -27.799 -15.261 46.851 1.000 51.952 . 488 ASP BBB C . 1 ATOM 17317 O O . ASP BBB 10 488 O . ASP 488 -26.737 -14.916 46.348 1.000 48.321 . 488 ASP BBB O . 1 ATOM 17318 N N . PRO BBB 10 489 N . PRO 489 -28.873 -14.426 46.864 1.000 53.894 . 489 PRO BBB N . 1 ATOM 17319 C CA . PRO BBB 10 489 CA . PRO 489 -28.789 -13.054 46.348 1.000 51.434 . 489 PRO BBB CA . 1 ATOM 17321 C CB . PRO BBB 10 489 CB . PRO 489 -30.210 -12.495 46.501 1.000 51.092 . 489 PRO BBB CB . 1 ATOM 17324 C CG . PRO BBB 10 489 CG . PRO 489 -30.891 -13.416 47.487 1.000 52.146 . 489 PRO BBB CG . 1 ATOM 17327 C CD . PRO BBB 10 489 CD . PRO 489 -30.222 -14.764 47.350 1.000 48.271 . 489 PRO BBB CD . 1 ATOM 17330 C C . PRO BBB 10 489 C . PRO 489 -27.815 -12.146 47.109 1.000 52.363 . 489 PRO BBB C . 1 ATOM 17331 O O . PRO BBB 10 489 O . PRO 489 -27.423 -11.142 46.560 1.000 55.797 . 489 PRO BBB O . 1 ATOM 17333 N N . MET BBB 10 490 N . MET 490 -27.480 -12.521 48.349 1.000 58.284 . 490 MET BBB N . 1 ATOM 17335 C CA . MET BBB 10 490 CA . MET 490 -26.609 -11.753 49.280 1.000 54.847 . 490 MET BBB CA . 1 ATOM 17337 C CB . MET BBB 10 490 CB . MET 490 -27.087 -11.933 50.726 1.000 49.885 . 490 MET BBB CB . 1 ATOM 17340 C CG . MET BBB 10 490 CG . MET 490 -28.494 -11.421 50.972 1.000 46.714 . 490 MET BBB CG . 1 ATOM 17343 S SD . MET BBB 10 490 SD . MET 490 -28.681 -9.661 50.588 1.000 42.117 . 490 MET BBB SD . 1 ATOM 17344 C CE . MET BBB 10 490 CE . MET 490 -27.515 -8.914 51.726 1.000 41.100 . 490 MET BBB CE . 1 ATOM 17348 C C . MET BBB 10 490 C . MET 490 -25.152 -12.227 49.179 1.000 55.927 . 490 MET BBB C . 1 ATOM 17349 O O . MET BBB 10 490 O . MET 490 -24.371 -11.814 50.048 1.000 58.244 . 490 MET BBB O . 1 ATOM 17351 N N . GLU BBB 10 491 N . GLU 491 -24.798 -13.044 48.174 1.000 57.615 . 491 GLU BBB N . 1 ATOM 17353 C CA . GLU BBB 10 491 CA . GLU 491 -23.406 -13.533 47.941 1.000 58.202 . 491 GLU BBB CA . 1 ATOM 17355 C CB . GLU BBB 10 491 CB . GLU 491 -23.259 -14.262 46.604 1.000 62.180 . 491 GLU BBB CB . 1 ATOM 17358 C CG . GLU BBB 10 491 CG . GLU 491 -21.955 -15.039 46.481 1.000 62.953 . 491 GLU BBB CG . 1 ATOM 17361 C CD . GLU BBB 10 491 CD . GLU 491 -21.844 -16.249 47.393 1.000 63.596 . 491 GLU BBB CD . 1 ATOM 17362 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.898 -16.845 47.738 1.000 64.999 . 491 GLU BBB OE1 . 1 ATOM 17363 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.711 -16.595 47.759 1.000 63.143 . 491 GLU BBB OE2 . 1 ATOM 17364 C C . GLU BBB 10 491 C . GLU 491 -22.459 -12.337 47.928 1.000 58.146 . 491 GLU BBB C . 1 ATOM 17365 O O . GLU BBB 10 491 O . GLU 491 -22.761 -11.367 47.185 1.000 53.778 . 491 GLU BBB O . 1 ATOM 17367 N N . GLU BBB 10 492 N . GLU 492 -21.350 -12.405 48.680 1.000 61.480 . 492 GLU BBB N . 1 ATOM 17369 C CA . GLU BBB 10 492 CA . GLU 492 -20.484 -11.208 48.896 1.000 62.428 . 492 GLU BBB CA . 1 ATOM 17371 C CB . GLU BBB 10 492 CB . GLU 492 -19.598 -11.341 50.142 1.000 66.144 . 492 GLU BBB CB . 1 ATOM 17374 C CG . GLU BBB 10 492 CG . GLU 492 -18.422 -12.285 49.995 1.000 77.432 . 492 GLU BBB CG . 1 ATOM 17377 C CD . GLU BBB 10 492 CD . GLU 492 -17.221 -11.739 49.237 1.000 79.899 . 492 GLU BBB CD . 1 ATOM 17378 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.936 -10.510 49.338 1.000 76.484 . 492 GLU BBB OE1 . 1 ATOM 17379 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.586 -12.548 48.530 1.000 82.296 . 492 GLU BBB OE2 . 1 ATOM 17380 C C . GLU BBB 10 492 C . GLU 492 -19.738 -10.864 47.597 1.000 56.472 . 492 GLU BBB C . 1 ATOM 17381 O O . GLU BBB 10 492 O . GLU 492 -19.399 -9.666 47.424 1.000 60.333 . 492 GLU BBB O . 1 ATOM 17383 N N . LEU BBB 10 493 N . LEU 493 -19.538 -11.815 46.678 1.000 50.932 . 493 LEU BBB N . 1 ATOM 17385 C CA . LEU BBB 10 493 CA . LEU 493 -18.887 -11.499 45.373 1.000 53.841 . 493 LEU BBB CA . 1 ATOM 17387 C CB . LEU BBB 10 493 CB . LEU 493 -18.825 -12.743 44.480 1.000 56.011 . 493 LEU BBB CB . 1 ATOM 17390 C CG . LEU BBB 10 493 CG . LEU 493 -17.840 -13.823 44.939 1.000 58.523 . 493 LEU BBB CG . 1 ATOM 17392 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.026 -15.109 44.153 1.000 53.588 . 493 LEU BBB CD1 . 1 ATOM 17396 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.394 -13.341 44.841 1.000 57.047 . 493 LEU BBB CD2 . 1 ATOM 17400 C C . LEU BBB 10 493 C . LEU 493 -19.639 -10.350 44.693 1.000 52.970 . 493 LEU BBB C . 1 ATOM 17401 O O . LEU BBB 10 493 O . LEU 493 -18.977 -9.410 44.223 1.000 55.555 . 493 LEU BBB O . 1 ATOM 17403 N N . TRP BBB 10 494 N . TRP 494 -20.974 -10.376 44.713 1.000 56.251 . 494 TRP BBB N . 1 ATOM 17405 C CA . TRP BBB 10 494 CA . TRP 494 -21.822 -9.414 43.949 1.000 58.784 . 494 TRP BBB CA . 1 ATOM 17407 C CB . TRP BBB 10 494 CB . TRP 494 -22.989 -10.154 43.277 1.000 55.652 . 494 TRP BBB CB . 1 ATOM 17410 C CG . TRP BBB 10 494 CG . TRP 494 -22.563 -11.495 42.760 1.000 56.300 . 494 TRP BBB CG . 1 ATOM 17411 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.095 -12.719 43.055 1.000 55.968 . 494 TRP BBB CD1 . 1 ATOM 17413 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.396 -13.705 42.413 1.000 54.657 . 494 TRP BBB NE1 . 1 ATOM 17415 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.369 -13.137 41.709 1.000 50.898 . 494 TRP BBB CE2 . 1 ATOM 17416 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.432 -11.744 41.909 1.000 55.374 . 494 TRP BBB CD2 . 1 ATOM 17417 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.478 -10.923 41.295 1.000 57.292 . 494 TRP BBB CE3 . 1 ATOM 17419 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.503 -11.509 40.521 1.000 58.238 . 494 TRP BBB CZ3 . 1 ATOM 17421 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.471 -12.889 40.330 1.000 53.836 . 494 TRP BBB CH2 . 1 ATOM 17423 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.391 -13.724 40.918 1.000 50.743 . 494 TRP BBB CZ2 . 1 ATOM 17425 C C . TRP BBB 10 494 C . TRP 494 -22.293 -8.254 44.837 1.000 54.664 . 494 TRP BBB C . 1 ATOM 17426 O O . TRP BBB 10 494 O . TRP 494 -22.936 -7.341 44.274 1.000 50.887 . 494 TRP BBB O . 1 ATOM 17428 N N . GLN BBB 10 495 N . GLN 495 -21.930 -8.255 46.130 1.000 51.824 . 495 GLN BBB N . 1 ATOM 17430 C CA . GLN BBB 10 495 CA . GLN 495 -22.351 -7.221 47.119 1.000 58.464 . 495 GLN BBB CA . 1 ATOM 17432 C CB . GLN BBB 10 495 CB . GLN 495 -21.941 -7.605 48.544 1.000 58.391 . 495 GLN BBB CB . 1 ATOM 17435 C CG . GLN BBB 10 495 CG . GLN 495 -22.926 -8.558 49.218 1.000 61.447 . 495 GLN BBB CG . 1 ATOM 17438 C CD . GLN BBB 10 495 CD . GLN 495 -24.252 -7.913 49.551 1.000 57.904 . 495 GLN BBB CD . 1 ATOM 17439 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.337 -7.078 50.447 1.000 50.671 . 495 GLN BBB OE1 . 1 ATOM 17440 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.300 -8.316 48.843 1.000 50.976 . 495 GLN BBB NE2 . 1 ATOM 17443 C C . GLN BBB 10 495 C . GLN 495 -21.808 -5.831 46.744 1.000 54.661 . 495 GLN BBB C . 1 ATOM 17444 O O . GLN BBB 10 495 O . GLN 495 -20.794 -5.729 46.026 1.000 55.440 . 495 GLN BBB O . 1 ATOM 17446 N N . ALA BBB 10 496 N . ALA 496 -22.505 -4.783 47.181 1.000 50.553 . 496 ALA BBB N . 1 ATOM 17448 C CA . ALA BBB 10 496 CA . ALA 496 -22.103 -3.376 46.960 1.000 53.401 . 496 ALA BBB CA . 1 ATOM 17450 C CB . ALA BBB 10 496 CB . ALA 496 -23.178 -2.448 47.471 1.000 51.132 . 496 ALA BBB CB . 1 ATOM 17454 C C . ALA BBB 10 496 C . ALA 496 -20.746 -3.125 47.638 1.000 52.402 . 496 ALA BBB C . 1 ATOM 17455 O O . ALA BBB 10 496 O . ALA 496 -20.386 -3.888 48.554 1.000 50.795 . 496 ALA BBB O . 1 ATOM 17457 N N . ARG BBB 10 497 N . ARG 497 -20.030 -2.096 47.176 1.000 54.519 . 497 ARG BBB N . 1 ATOM 17459 C CA . ARG BBB 10 497 CA . ARG 497 -18.660 -1.708 47.597 1.000 55.788 . 497 ARG BBB CA . 1 ATOM 17461 C CB . ARG BBB 10 497 CB . ARG 497 -17.610 -1.985 46.509 1.000 67.487 . 497 ARG BBB CB . 1 ATOM 17464 C CG . ARG BBB 10 497 CG . ARG 497 -17.498 -3.427 46.029 1.000 76.705 . 497 ARG BBB CG . 1 ATOM 17467 C CD . ARG BBB 10 497 CD . ARG 497 -16.143 -3.746 45.393 1.000 86.946 . 497 ARG BBB CD . 1 ATOM 17470 N NE . ARG BBB 10 497 NE . ARG 497 -15.194 -4.348 46.342 1.000 96.092 . 497 ARG BBB NE . 1 ATOM 17472 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.029 -5.663 46.564 1.000 92.645 . 497 ARG BBB CZ . 1 ATOM 17473 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.735 -6.561 45.889 1.000 84.305 . 497 ARG BBB NH1 . 1 ATOM 17476 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.144 -6.075 47.462 1.000 85.512 . 497 ARG BBB NH2 . 1 ATOM 17479 C C . ARG BBB 10 497 C . ARG 497 -18.668 -0.201 47.816 1.000 56.328 . 497 ARG BBB C . 1 ATOM 17480 O O . ARG BBB 10 497 O . ARG 497 -19.317 0.513 47.050 1.000 55.637 . 497 ARG BBB O . 1 ATOM 17481 N N . PRO BBB 10 498 N . PRO 498 -17.944 0.329 48.833 1.000 54.408 . 498 PRO BBB N . 1 ATOM 17482 C CA . PRO BBB 10 498 CA . PRO 498 -17.776 1.769 48.981 1.000 51.348 . 498 PRO BBB CA . 1 ATOM 17484 C CB . PRO BBB 10 498 CB . PRO 498 -17.163 1.934 50.379 1.000 50.568 . 498 PRO BBB CB . 1 ATOM 17487 C CG . PRO BBB 10 498 CG . PRO 498 -16.480 0.620 50.649 1.000 51.558 . 498 PRO BBB CG . 1 ATOM 17490 C CD . PRO BBB 10 498 CD . PRO 498 -17.302 -0.421 49.925 1.000 55.587 . 498 PRO BBB CD . 1 ATOM 17493 C C . PRO BBB 10 498 C . PRO 498 -16.859 2.374 47.910 1.000 56.254 . 498 PRO BBB C . 1 ATOM 17494 O O . PRO BBB 10 498 O . PRO 498 -16.026 1.644 47.349 1.000 54.071 . 498 PRO BBB O . 1 ATOM 17496 N N . TYR BBB 10 499 N . TYR 499 -17.046 3.682 47.676 1.000 56.432 . 499 TYR BBB N . 1 ATOM 17498 C CA . TYR BBB 10 499 CA . TYR 499 -16.343 4.541 46.683 1.000 58.048 . 499 TYR BBB CA . 1 ATOM 17500 C CB . TYR BBB 10 499 CB . TYR 499 -17.174 4.641 45.389 1.000 57.421 . 499 TYR BBB CB . 1 ATOM 17503 C CG . TYR BBB 10 499 CG . TYR 499 -18.364 5.582 45.423 1.000 54.695 . 499 TYR BBB CG . 1 ATOM 17504 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.253 6.912 45.044 1.000 53.722 . 499 TYR BBB CD1 . 1 ATOM 17506 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.338 7.772 45.056 1.000 55.079 . 499 TYR BBB CE1 . 1 ATOM 17508 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.572 7.311 45.478 1.000 56.651 . 499 TYR BBB CZ . 1 ATOM 17509 O OH . TYR BBB 10 499 OH . TYR 499 -21.661 8.136 45.513 1.000 53.408 . 499 TYR BBB OH . 1 ATOM 17511 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.705 5.990 45.866 1.000 53.446 . 499 TYR BBB CE2 . 1 ATOM 17513 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.611 5.143 45.833 1.000 53.305 . 499 TYR BBB CD2 . 1 ATOM 17515 C C . TYR BBB 10 499 C . TYR 499 -16.087 5.921 47.311 1.000 55.076 . 499 TYR BBB C . 1 ATOM 17516 O O . TYR BBB 10 499 O . TYR 499 -16.940 6.370 48.099 1.000 52.630 . 499 TYR BBB O . 1 ATOM 17518 N N . GLU BBB 10 500 N . GLU 500 -14.964 6.575 46.978 1.000 68.608 . 500 GLU BBB N . 1 ATOM 17520 C CA . GLU BBB 10 500 CA . GLU 500 -14.736 8.033 47.243 1.000 76.010 . 500 GLU BBB CA . 1 ATOM 17522 C CB . GLU BBB 10 500 CB . GLU 500 -13.252 8.350 47.499 1.000 81.413 . 500 GLU BBB CB . 1 ATOM 17525 C CG . GLU BBB 10 500 CG . GLU 500 -12.773 8.025 48.916 1.000 89.114 . 500 GLU BBB CG . 1 ATOM 17528 C CD . GLU BBB 10 500 CD . GLU 500 -11.467 7.239 49.048 1.000 100.349 . 500 GLU BBB CD . 1 ATOM 17529 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.726 7.109 48.042 1.000 99.781 . 500 GLU BBB OE1 . 1 ATOM 17530 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.190 6.732 50.164 1.000 99.214 . 500 GLU BBB OE2 . 1 ATOM 17531 C C . GLU BBB 10 500 C . GLU 500 -15.312 8.808 46.046 1.000 70.058 . 500 GLU BBB C . 1 ATOM 17532 O O . GLU BBB 10 500 O . GLU 500 -15.171 8.318 44.899 1.000 61.478 . 500 GLU BBB O . 1 ATOM 17534 N N . LEU BBB 10 501 N . LEU 501 -15.969 9.944 46.293 1.000 69.027 . 501 LEU BBB N . 1 ATOM 17536 C CA . LEU BBB 10 501 CA . LEU 501 -16.713 10.694 45.241 1.000 78.965 . 501 LEU BBB CA . 1 ATOM 17538 C CB . LEU BBB 10 501 CB . LEU 501 -17.468 11.864 45.881 1.000 82.222 . 501 LEU BBB CB . 1 ATOM 17541 C CG . LEU BBB 10 501 CG . LEU 501 -18.434 12.604 44.954 1.000 87.381 . 501 LEU BBB CG . 1 ATOM 17543 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.318 11.630 44.182 1.000 83.038 . 501 LEU BBB CD1 . 1 ATOM 17547 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.285 13.599 45.736 1.000 90.068 . 501 LEU BBB CD2 . 1 ATOM 17551 C C . LEU BBB 10 501 C . LEU 501 -15.750 11.173 44.137 1.000 80.282 . 501 LEU BBB C . 1 ATOM 17552 O O . LEU BBB 10 501 O . LEU 501 -16.108 11.019 42.938 1.000 70.985 . 501 LEU BBB O . 1 ATOM 17554 N N . GLY BBB 10 502 N . GLY 502 -14.577 11.699 44.527 1.000 76.556 . 502 GLY BBB N . 1 ATOM 17556 C CA . GLY BBB 10 502 CA . GLY 502 -13.508 12.205 43.639 1.000 73.214 . 502 GLY BBB CA . 1 ATOM 17559 C C . GLY BBB 10 502 C . GLY 502 -13.100 11.197 42.575 1.000 69.196 . 502 GLY BBB C . 1 ATOM 17560 O O . GLY BBB 10 502 O . GLY 502 -13.025 11.597 41.396 1.000 68.516 . 502 GLY BBB O . 1 ATOM 17562 N N . GLU BBB 10 503 N . GLU 503 -12.846 9.944 42.970 1.000 65.478 . 503 GLU BBB N . 1 ATOM 17564 C CA . GLU BBB 10 503 CA . GLU 503 -12.611 8.795 42.053 1.000 70.607 . 503 GLU BBB CA . 1 ATOM 17566 C CB . GLU BBB 10 503 CB . GLU 503 -12.773 7.447 42.764 1.000 77.120 . 503 GLU BBB CB . 1 ATOM 17569 C CG . GLU BBB 10 503 CG . GLU 503 -11.726 7.111 43.817 1.000 85.183 . 503 GLU BBB CG . 1 ATOM 17572 C CD . GLU BBB 10 503 CD . GLU 503 -11.662 5.625 44.163 1.000 92.464 . 503 GLU BBB CD . 1 ATOM 17573 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.686 5.062 44.683 1.000 81.717 . 503 GLU BBB OE1 . 1 ATOM 17574 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.597 5.018 43.886 1.000 83.216 . 503 GLU BBB OE2 . 1 ATOM 17575 C C . GLU BBB 10 503 C . GLU 503 -13.648 8.817 40.917 1.000 78.621 . 503 GLU BBB C . 1 ATOM 17576 O O . GLU BBB 10 503 O . GLU 503 -13.266 8.578 39.744 1.000 81.167 . 503 GLU BBB O . 1 ATOM 17578 N N . PHE BBB 10 504 N . PHE 504 -14.926 9.034 41.256 1.000 78.871 . 504 PHE BBB N . 1 ATOM 17580 C CA . PHE BBB 10 504 CA . PHE 504 -16.072 8.904 40.317 1.000 75.820 . 504 PHE BBB CA . 1 ATOM 17582 C CB . PHE BBB 10 504 CB . PHE 504 -17.381 8.623 41.075 1.000 74.640 . 504 PHE BBB CB . 1 ATOM 17585 C CG . PHE BBB 10 504 CG . PHE 504 -18.615 8.815 40.226 1.000 72.274 . 504 PHE BBB CG . 1 ATOM 17586 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.852 7.994 39.128 1.000 66.572 . 504 PHE BBB CD1 . 1 ATOM 17588 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.951 8.204 38.311 1.000 66.934 . 504 PHE BBB CE1 . 1 ATOM 17590 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.823 9.240 38.579 1.000 70.593 . 504 PHE BBB CZ . 1 ATOM 17592 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.505 9.852 40.486 1.000 66.982 . 504 PHE BBB CD2 . 1 ATOM 17594 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.609 10.056 39.671 1.000 68.329 . 504 PHE BBB CE2 . 1 ATOM 17596 C C . PHE BBB 10 504 C . PHE 504 -16.113 10.139 39.395 1.000 70.391 . 504 PHE BBB C . 1 ATOM 17597 O O . PHE BBB 10 504 O . PHE 504 -16.296 9.963 38.176 1.000 66.323 . 504 PHE BBB O . 1 ATOM 17599 N N . GLN BBB 10 505 N . GLN 505 -15.922 11.348 39.931 1.000 68.158 . 505 GLN BBB N . 1 ATOM 17601 C CA . GLN BBB 10 505 CA . GLN 505 -15.870 12.595 39.118 1.000 73.744 . 505 GLN BBB CA . 1 ATOM 17603 C CB . GLN BBB 10 505 CB . GLN 505 -15.754 13.832 40.013 1.000 80.318 . 505 GLN BBB CB . 1 ATOM 17606 C CG . GLN BBB 10 505 CG . GLN 505 -17.102 14.397 40.450 1.000 83.976 . 505 GLN BBB CG . 1 ATOM 17609 C CD . GLN BBB 10 505 CD . GLN 505 -17.134 14.787 41.910 1.000 94.619 . 505 GLN BBB CD . 1 ATOM 17610 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.247 14.441 42.694 1.000 99.116 . 505 GLN BBB OE1 . 1 ATOM 17611 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.183 15.497 42.299 1.000 92.707 . 505 GLN BBB NE2 . 1 ATOM 17614 C C . GLN BBB 10 505 C . GLN 505 -14.706 12.518 38.116 1.000 73.354 . 505 GLN BBB C . 1 ATOM 17615 O O . GLN BBB 10 505 O . GLN 505 -14.892 13.005 36.981 1.000 71.270 . 505 GLN BBB O . 1 ATOM 17617 N N . ALA BBB 10 506 N . ALA 506 -13.579 11.902 38.511 1.000 72.834 . 506 ALA BBB N . 1 ATOM 17619 C CA . ALA BBB 10 506 CA . ALA 506 -12.300 11.822 37.756 1.000 69.441 . 506 ALA BBB CA . 1 ATOM 17621 C CB . ALA BBB 10 506 CB . ALA 506 -11.149 12.011 38.717 1.000 67.775 . 506 ALA BBB CB . 1 ATOM 17625 C C . ALA BBB 10 506 C . ALA 506 -12.169 10.496 36.980 1.000 73.305 . 506 ALA BBB C . 1 ATOM 17626 O O . ALA BBB 10 506 O . ALA 506 -11.210 10.361 36.176 1.000 70.370 . 506 ALA BBB O . 1 ATOM 17628 N N . GLN BBB 10 507 N . GLN 507 -13.085 9.546 37.191 1.000 75.486 . 507 GLN BBB N . 1 ATOM 17630 C CA . GLN BBB 10 507 CA . GLN 507 -13.116 8.255 36.453 1.000 81.172 . 507 GLN BBB CA . 1 ATOM 17632 C CB . GLN BBB 10 507 CB . GLN 507 -13.449 8.502 34.975 1.000 81.718 . 507 GLN BBB CB . 1 ATOM 17635 C CG . GLN BBB 10 507 CG . GLN 507 -14.662 9.407 34.743 1.000 89.046 . 507 GLN BBB CG . 1 ATOM 17638 C CD . GLN BBB 10 507 CD . GLN 507 -15.986 8.679 34.634 1.000 92.527 . 507 GLN BBB CD . 1 ATOM 17639 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.509 8.478 33.537 1.000 85.731 . 507 GLN BBB OE1 . 1 ATOM 17640 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.549 8.283 35.769 1.000 76.049 . 507 GLN BBB NE2 . 1 ATOM 17643 C C . GLN BBB 10 507 C . GLN 507 -11.754 7.572 36.645 1.000 77.838 . 507 GLN BBB C . 1 ATOM 17644 O O . GLN BBB 10 507 O . GLN 507 -11.072 7.339 35.639 1.000 79.402 . 507 GLN BBB O . 1 ATOM 17646 N N . SER BBB 10 508 N . SER 508 -11.371 7.301 37.898 1.000 73.677 . 508 SER BBB N . 1 ATOM 17648 C CA . SER BBB 10 508 CA . SER 508 -10.023 6.806 38.296 1.000 73.086 . 508 SER BBB CA . 1 ATOM 17650 C CB . SER BBB 10 508 CB . SER 508 -9.075 7.954 38.592 1.000 70.982 . 508 SER BBB CB . 1 ATOM 17653 O OG . SER BBB 10 508 OG . SER 508 -9.681 8.945 39.410 1.000 67.426 . 508 SER BBB OG . 1 ATOM 17655 C C . SER BBB 10 508 C . SER 508 -10.136 5.861 39.495 1.000 69.021 . 508 SER BBB C . 1 ATOM 17656 O O . SER BBB 10 508 O . SER 508 -11.217 5.824 40.108 1.000 70.997 . 508 SER BBB O . 1 ATOM 17658 N N . GLY BBB 10 509 N . GLY 509 -9.051 5.148 39.814 1.000 66.926 . 509 GLY BBB N . 1 ATOM 17660 C CA . GLY BBB 10 509 CA . GLY 509 -9.048 4.023 40.770 1.000 66.456 . 509 GLY BBB CA . 1 ATOM 17663 C C . GLY BBB 10 509 C . GLY 509 -10.054 2.966 40.344 1.000 67.719 . 509 GLY BBB C . 1 ATOM 17664 O O . GLY BBB 10 509 O . GLY 509 -9.853 2.371 39.265 1.000 61.798 . 509 GLY BBB O . 1 ATOM 17666 N N . GLN BBB 10 510 N . GLN 510 -11.138 2.803 41.117 1.000 65.367 . 510 GLN BBB N . 1 ATOM 17668 C CA . GLN BBB 10 510 CA . GLN 510 -12.242 1.836 40.858 1.000 61.266 . 510 GLN BBB CA . 1 ATOM 17670 C CB . GLN BBB 10 510 CB . GLN 510 -13.247 1.838 42.010 1.000 61.883 . 510 GLN BBB CB . 1 ATOM 17673 C CG . GLN BBB 10 510 CG . GLN 510 -12.954 0.793 43.076 1.000 63.911 . 510 GLN BBB CG . 1 ATOM 17676 C CD . GLN BBB 10 510 CD . GLN 510 -13.704 1.018 44.367 1.000 60.058 . 510 GLN BBB CD . 1 ATOM 17677 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.050 0.062 45.063 1.000 59.449 . 510 GLN BBB OE1 . 1 ATOM 17678 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.954 2.281 44.692 1.000 52.862 . 510 GLN BBB NE2 . 1 ATOM 17681 C C . GLN BBB 10 510 C . GLN 510 -12.963 2.171 39.543 1.000 62.547 . 510 GLN BBB C . 1 ATOM 17682 O O . GLN BBB 10 510 O . GLN 510 -13.570 1.255 38.954 1.000 59.753 . 510 GLN BBB O . 1 ATOM 17684 N N . PHE BBB 10 511 N . PHE 511 -12.914 3.427 39.100 1.000 63.573 . 511 PHE BBB N . 1 ATOM 17686 C CA . PHE BBB 10 511 CA . PHE 511 -13.623 3.912 37.891 1.000 69.764 . 511 PHE BBB CA . 1 ATOM 17688 C CB . PHE BBB 10 511 CB . PHE 511 -14.343 5.216 38.230 1.000 68.276 . 511 PHE BBB CB . 1 ATOM 17691 C CG . PHE BBB 10 511 CG . PHE 511 -15.383 5.038 39.303 1.000 72.825 . 511 PHE BBB CG . 1 ATOM 17692 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.041 5.139 40.645 1.000 74.631 . 511 PHE BBB CD1 . 1 ATOM 17694 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -15.997 4.969 41.638 1.000 73.978 . 511 PHE BBB CE1 . 1 ATOM 17696 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.300 4.683 41.298 1.000 75.988 . 511 PHE BBB CZ . 1 ATOM 17698 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.695 4.725 38.975 1.000 74.013 . 511 PHE BBB CD2 . 1 ATOM 17700 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.651 4.562 39.968 1.000 77.217 . 511 PHE BBB CE2 . 1 ATOM 17702 C C . PHE BBB 10 511 C . PHE 511 -12.672 4.004 36.687 1.000 71.737 . 511 PHE BBB C . 1 ATOM 17703 O O . PHE BBB 10 511 O . PHE 511 -13.179 4.142 35.561 1.000 72.207 . 511 PHE BBB O . 1 ATOM 17705 N N . SER BBB 10 512 N . SER 512 -11.354 3.880 36.884 1.000 77.920 . 512 SER BBB N . 1 ATOM 17707 C CA . SER BBB 10 512 CA . SER 512 -10.365 3.829 35.769 1.000 77.198 . 512 SER BBB CA . 1 ATOM 17709 C CB . SER BBB 10 512 CB . SER 512 -8.964 3.478 36.240 1.000 72.855 . 512 SER BBB CB . 1 ATOM 17712 O OG . SER BBB 10 512 OG . SER 512 -8.675 2.100 36.030 1.000 62.171 . 512 SER BBB OG . 1 ATOM 17714 C C . SER BBB 10 512 C . SER 512 -10.864 2.836 34.707 1.000 73.083 . 512 SER BBB C . 1 ATOM 17715 O O . SER BBB 10 512 O . SER 512 -11.430 1.779 35.084 1.000 66.903 . 512 SER BBB O . 1 ATOM 17717 N N . VAL BBB 10 513 N . VAL 513 -10.648 3.161 33.429 1.000 68.905 . 513 VAL BBB N . 1 ATOM 17719 C CA . VAL BBB 10 513 CA . VAL 513 -11.038 2.303 32.272 1.000 65.688 . 513 VAL BBB CA . 1 ATOM 17721 C CB . VAL BBB 10 513 CB . VAL 513 -10.574 2.911 30.932 1.000 65.674 . 513 VAL BBB CB . 1 ATOM 17723 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.914 2.021 29.740 1.000 59.482 . 513 VAL BBB CG1 . 1 ATOM 17727 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.133 4.317 30.721 1.000 64.237 . 513 VAL BBB CG2 . 1 ATOM 17731 C C . VAL BBB 10 513 C . VAL 513 -10.464 0.903 32.515 1.000 66.697 . 513 VAL BBB C . 1 ATOM 17732 O O . VAL BBB 10 513 O . VAL 513 -11.116 -0.088 32.145 1.000 66.809 . 513 VAL BBB O . 1 ATOM 17734 N N . GLN BBB 10 514 N . GLN 514 -9.301 0.811 33.155 1.000 71.938 . 514 GLN BBB N . 1 ATOM 17736 C CA . GLN BBB 10 514 CA . GLN 514 -8.617 -0.491 33.353 1.000 80.239 . 514 GLN BBB CA . 1 ATOM 17738 C CB . GLN BBB 10 514 CB . GLN 514 -7.129 -0.286 33.647 1.000 86.686 . 514 GLN BBB CB . 1 ATOM 17741 C CG . GLN BBB 10 514 CG . GLN 514 -6.304 -1.531 33.350 1.000 95.666 . 514 GLN BBB CG . 1 ATOM 17744 C CD . GLN BBB 10 514 CD . GLN 514 -5.562 -2.023 34.566 1.000 105.695 . 514 GLN BBB CD . 1 ATOM 17745 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -4.756 -1.298 35.145 1.000 111.510 . 514 GLN BBB OE1 . 1 ATOM 17746 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.834 -3.259 34.962 1.000 102.948 . 514 GLN BBB NE2 . 1 ATOM 17749 C C . GLN BBB 10 514 C . GLN 514 -9.324 -1.294 34.459 1.000 73.120 . 514 GLN BBB C . 1 ATOM 17750 O O . GLN BBB 10 514 O . GLN 514 -9.537 -2.515 34.248 1.000 64.951 . 514 GLN BBB O . 1 ATOM 17752 N N . ALA BBB 10 515 N . ALA 515 -9.654 -0.654 35.591 1.000 70.282 . 515 ALA BBB N . 1 ATOM 17754 C CA . ALA BBB 10 515 CA . ALA 515 -10.238 -1.303 36.796 1.000 69.824 . 515 ALA BBB CA . 1 ATOM 17756 C CB . ALA BBB 10 515 CB . ALA 515 -10.320 -0.330 37.944 1.000 65.860 . 515 ALA BBB CB . 1 ATOM 17760 C C . ALA BBB 10 515 C . ALA 515 -11.624 -1.865 36.461 1.000 70.851 . 515 ALA BBB C . 1 ATOM 17761 O O . ALA BBB 10 515 O . ALA 515 -11.912 -3.017 36.883 1.000 64.340 . 515 ALA BBB O . 1 ATOM 17763 N N . VAL BBB 10 516 N . VAL 516 -12.423 -1.085 35.715 1.000 65.479 . 516 VAL BBB N . 1 ATOM 17765 C CA . VAL BBB 10 516 CA . VAL 516 -13.775 -1.482 35.220 1.000 65.672 . 516 VAL BBB CA . 1 ATOM 17767 C CB . VAL BBB 10 516 CB . VAL 516 -14.471 -0.318 34.487 1.000 62.502 . 516 VAL BBB CB . 1 ATOM 17769 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.685 -0.783 33.710 1.000 65.258 . 516 VAL BBB CG1 . 1 ATOM 17773 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.878 0.793 35.439 1.000 58.625 . 516 VAL BBB CG2 . 1 ATOM 17777 C C . VAL BBB 10 516 C . VAL 516 -13.634 -2.738 34.341 1.000 70.521 . 516 VAL BBB C . 1 ATOM 17778 O O . VAL BBB 10 516 O . VAL 516 -14.308 -3.746 34.647 1.000 69.497 . 516 VAL BBB O . 1 ATOM 17780 N N . THR BBB 10 517 N . THR 517 -12.763 -2.703 33.321 1.000 73.850 . 517 THR BBB N . 1 ATOM 17782 C CA . THR BBB 10 517 CA . THR 517 -12.509 -3.830 32.372 1.000 70.972 . 517 THR BBB CA . 1 ATOM 17784 C CB . THR BBB 10 517 CB . THR 517 -11.365 -3.529 31.389 1.000 71.215 . 517 THR BBB CB . 1 ATOM 17786 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.631 -2.314 30.686 1.000 65.229 . 517 THR BBB OG1 . 1 ATOM 17788 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.160 -4.636 30.374 1.000 71.320 . 517 THR BBB CG2 . 1 ATOM 17792 C C . THR BBB 10 517 C . THR 517 -12.196 -5.120 33.146 1.000 69.277 . 517 THR BBB C . 1 ATOM 17793 O O . THR BBB 10 517 O . THR 517 -12.769 -6.182 32.802 1.000 70.514 . 517 THR BBB O . 1 ATOM 17795 N N A GLU BBB 10 518 N . GLU 518 -11.328 -5.037 34.159 0.500 69.917 . 518 GLU BBB N . 1 ATOM 17796 N N B GLU BBB 10 518 N . GLU 518 -11.290 -5.020 34.128 0.500 69.779 . 518 GLU BBB N . 1 ATOM 17799 C CA A GLU BBB 10 518 CA . GLU 518 -10.844 -6.212 34.934 0.500 68.093 . 518 GLU BBB CA . 1 ATOM 17800 C CA B GLU BBB 10 518 CA . GLU 518 -10.817 -6.127 35.006 0.500 67.716 . 518 GLU BBB CA . 1 ATOM 17803 C CB A GLU BBB 10 518 CB . GLU 518 -9.565 -5.849 35.699 0.500 67.172 . 518 GLU BBB CB . 1 ATOM 17804 C CB B GLU BBB 10 518 CB . GLU 518 -9.718 -5.607 35.941 0.500 66.723 . 518 GLU BBB CB . 1 ATOM 17809 C CG A GLU BBB 10 518 CG . GLU 518 -8.372 -6.729 35.346 0.500 65.650 . 518 GLU BBB CG . 1 ATOM 17810 C CG B GLU BBB 10 518 CG . GLU 518 -9.819 -6.102 37.377 0.500 64.572 . 518 GLU BBB CG . 1 ATOM 17815 C CD A GLU BBB 10 518 CD . GLU 518 -7.032 -6.005 35.265 0.500 68.149 . 518 GLU BBB CD . 1 ATOM 17816 C CD B GLU BBB 10 518 CD . GLU 518 -9.329 -7.524 37.596 0.500 64.447 . 518 GLU BBB CD . 1 ATOM 17817 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.530 -5.555 36.325 0.500 58.726 . 518 GLU BBB OE1 . 1 ATOM 17818 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.481 -7.988 36.788 0.500 55.095 . 518 GLU BBB OE1 . 1 ATOM 17819 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.490 -5.882 34.135 0.500 63.825 . 518 GLU BBB OE2 . 1 ATOM 17820 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.807 -8.168 38.569 0.500 60.170 . 518 GLU BBB OE2 . 1 ATOM 17821 C C A GLU BBB 10 518 C . GLU 518 -11.987 -6.720 35.830 0.500 69.669 . 518 GLU BBB C . 1 ATOM 17822 C C B GLU BBB 10 518 C . GLU 518 -12.009 -6.700 35.781 0.500 69.225 . 518 GLU BBB C . 1 ATOM 17823 O O A GLU BBB 10 518 O . GLU 518 -12.114 -7.959 35.961 0.500 69.674 . 518 GLU BBB O . 1 ATOM 17824 O O B GLU BBB 10 518 O . GLU 518 -12.183 -7.940 35.776 0.500 68.424 . 518 GLU BBB O . 1 ATOM 17826 N N . ARG BBB 10 519 N . ARG 519 -12.812 -5.822 36.391 1.000 69.098 . 519 ARG BBB N . 1 ATOM 17828 C CA . ARG BBB 10 519 CA . ARG 519 -13.988 -6.217 37.216 1.000 67.063 . 519 ARG BBB CA . 1 ATOM 17830 C CB . ARG BBB 10 519 CB . ARG 519 -14.607 -4.988 37.896 1.000 70.701 . 519 ARG BBB CB . 1 ATOM 17833 C CG . ARG BBB 10 519 CG . ARG 519 -15.837 -5.287 38.751 1.000 73.793 . 519 ARG BBB CG . 1 ATOM 17836 C CD . ARG BBB 10 519 CD . ARG 519 -15.493 -6.283 39.838 1.000 77.188 . 519 ARG BBB CD . 1 ATOM 17839 N NE . ARG BBB 10 519 NE . ARG 519 -16.609 -6.950 40.498 1.000 79.747 . 519 ARG BBB NE . 1 ATOM 17841 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.507 -8.121 41.135 1.000 78.876 . 519 ARG BBB CZ . 1 ATOM 17842 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.349 -8.772 41.166 1.000 72.157 . 519 ARG BBB NH1 . 1 ATOM 17845 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.569 -8.643 41.728 1.000 76.309 . 519 ARG BBB NH2 . 1 ATOM 17848 C C . ARG BBB 10 519 C . ARG 519 -14.987 -6.992 36.333 1.000 66.926 . 519 ARG BBB C . 1 ATOM 17849 O O . ARG BBB 10 519 O . ARG 519 -15.393 -8.119 36.720 1.000 55.423 . 519 ARG BBB O . 1 ATOM 17851 N N . ILE BBB 10 520 N . ILE 520 -15.334 -6.445 35.162 1.000 65.438 . 520 ILE BBB N . 1 ATOM 17853 C CA . ILE BBB 10 520 CA . ILE 520 -16.348 -7.041 34.244 1.000 64.571 . 520 ILE BBB CA . 1 ATOM 17855 C CB . ILE BBB 10 520 CB . ILE 520 -16.698 -6.072 33.110 1.000 65.121 . 520 ILE BBB CB . 1 ATOM 17857 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.399 -4.827 33.659 1.000 66.868 . 520 ILE BBB CG1 . 1 ATOM 17860 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.527 -6.784 32.049 1.000 66.985 . 520 ILE BBB CG2 . 1 ATOM 17863 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.501 -3.696 32.665 1.000 68.249 . 520 ILE BBB CD1 . 1 ATOM 17868 C C . ILE BBB 10 520 C . ILE 520 -15.829 -8.375 33.705 1.000 70.140 . 520 ILE BBB C . 1 ATOM 17869 O O . ILE BBB 10 520 O . ILE 520 -16.654 -9.305 33.548 1.000 67.372 . 520 ILE BBB O . 1 ATOM 17871 N N . GLN BBB 10 521 N . GLN 521 -14.525 -8.458 33.416 1.000 70.393 . 521 GLN BBB N . 1 ATOM 17873 C CA . GLN BBB 10 521 CA . GLN 521 -13.869 -9.694 32.916 1.000 67.284 . 521 GLN BBB CA . 1 ATOM 17875 C CB . GLN BBB 10 521 CB . GLN 521 -12.438 -9.406 32.461 1.000 74.774 . 521 GLN BBB CB . 1 ATOM 17878 C CG . GLN BBB 10 521 CG . GLN 521 -12.375 -8.770 31.081 1.000 81.097 . 521 GLN BBB CG . 1 ATOM 17881 C CD . GLN BBB 10 521 CD . GLN 521 -10.969 -8.666 30.544 1.000 81.769 . 521 GLN BBB CD . 1 ATOM 17882 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.020 -8.352 31.264 1.000 83.809 . 521 GLN BBB OE1 . 1 ATOM 17883 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.839 -8.925 29.255 1.000 77.499 . 521 GLN BBB NE2 . 1 ATOM 17886 C C . GLN BBB 10 521 C . GLN 521 -13.920 -10.762 34.008 1.000 61.732 . 521 GLN BBB C . 1 ATOM 17887 O O . GLN BBB 10 521 O . GLN 521 -14.267 -11.926 33.684 1.000 58.496 . 521 GLN BBB O . 1 ATOM 17889 N N . THR BBB 10 522 N . THR 522 -13.604 -10.385 35.252 1.000 62.461 . 522 THR BBB N . 1 ATOM 17891 C CA . THR BBB 10 522 CA . THR 522 -13.653 -11.291 36.433 1.000 64.546 . 522 THR BBB CA . 1 ATOM 17893 C CB . THR BBB 10 522 CB . THR 522 -13.194 -10.584 37.715 1.000 66.787 . 522 THR BBB CB . 1 ATOM 17895 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.825 -10.195 37.596 1.000 66.769 . 522 THR BBB OG1 . 1 ATOM 17897 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.349 -11.445 38.948 1.000 72.903 . 522 THR BBB CG2 . 1 ATOM 17901 C C . THR BBB 10 522 C . THR 522 -15.083 -11.833 36.565 1.000 67.453 . 522 THR BBB C . 1 ATOM 17902 O O . THR BBB 10 522 O . THR 522 -15.241 -13.068 36.756 1.000 68.828 . 522 THR BBB O . 1 ATOM 17904 N N . MET BBB 10 523 N . MET 523 -16.076 -10.946 36.430 1.000 63.278 . 523 MET BBB N . 1 ATOM 17906 C CA . MET BBB 10 523 CA . MET 523 -17.518 -11.275 36.580 1.000 66.843 . 523 MET BBB CA . 1 ATOM 17908 C CB . MET BBB 10 523 CB . MET 523 -18.379 -10.005 36.529 1.000 70.216 . 523 MET BBB CB . 1 ATOM 17911 C CG . MET BBB 10 523 CG . MET 523 -18.373 -9.205 37.814 1.000 68.092 . 523 MET BBB CG . 1 ATOM 17914 S SD . MET BBB 10 523 SD . MET 523 -19.197 -7.607 37.637 1.000 67.114 . 523 MET BBB SD . 1 ATOM 17915 C CE . MET BBB 10 523 CE . MET 523 -20.901 -8.118 37.876 1.000 67.024 . 523 MET BBB CE . 1 ATOM 17919 C C . MET BBB 10 523 C . MET 523 -17.947 -12.239 35.463 1.000 61.669 . 523 MET BBB C . 1 ATOM 17920 O O . MET BBB 10 523 O . MET 523 -18.567 -13.277 35.786 1.000 57.228 . 523 MET BBB O . 1 ATOM 17922 N N . ALA BBB 10 524 N . ALA 524 -17.624 -11.892 34.211 1.000 62.285 . 524 ALA BBB N . 1 ATOM 17924 C CA . ALA BBB 10 524 CA . ALA 524 -17.990 -12.617 32.970 1.000 65.081 . 524 ALA BBB CA . 1 ATOM 17926 C CB . ALA BBB 10 524 CB . ALA 524 -17.364 -11.937 31.777 1.000 63.707 . 524 ALA BBB CB . 1 ATOM 17930 C C . ALA BBB 10 524 C . ALA 524 -17.568 -14.087 33.068 1.000 66.694 . 524 ALA BBB C . 1 ATOM 17931 O O . ALA BBB 10 524 O . ALA 524 -18.355 -14.963 32.606 1.000 72.207 . 524 ALA BBB O . 1 ATOM 17933 N N . GLU BBB 10 525 N . GLU 525 -16.410 -14.336 33.689 1.000 61.339 . 525 GLU BBB N . 1 ATOM 17935 C CA . GLU BBB 10 525 CA . GLU 525 -15.753 -15.666 33.744 1.000 65.575 . 525 GLU BBB CA . 1 ATOM 17937 C CB . GLU BBB 10 525 CB . GLU 525 -14.323 -15.528 34.253 1.000 71.332 . 525 GLU BBB CB . 1 ATOM 17940 C CG . GLU BBB 10 525 CG . GLU 525 -13.364 -15.014 33.205 1.000 77.829 . 525 GLU BBB CG . 1 ATOM 17943 C CD . GLU BBB 10 525 CD . GLU 525 -12.067 -14.477 33.772 1.000 76.773 . 525 GLU BBB CD . 1 ATOM 17944 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.754 -14.811 34.939 1.000 81.270 . 525 GLU BBB OE1 . 1 ATOM 17945 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.381 -13.725 33.047 1.000 72.477 . 525 GLU BBB OE2 . 1 ATOM 17946 C C . GLU BBB 10 525 C . GLU 525 -16.513 -16.634 34.647 1.000 61.977 . 525 GLU BBB C . 1 ATOM 17947 O O . GLU BBB 10 525 O . GLU 525 -16.310 -17.849 34.483 1.000 69.273 . 525 GLU BBB O . 1 ATOM 17949 N N . TYR BBB 10 526 N . TYR 526 -17.305 -16.134 35.598 1.000 66.080 . 526 TYR BBB N . 1 ATOM 17951 C CA . TYR BBB 10 526 CA . TYR 526 -18.185 -16.974 36.461 1.000 63.880 . 526 TYR BBB CA . 1 ATOM 17953 C CB . TYR BBB 10 526 CB . TYR 526 -18.630 -16.213 37.719 1.000 59.686 . 526 TYR BBB CB . 1 ATOM 17956 C CG . TYR BBB 10 526 CG . TYR 526 -17.608 -16.017 38.818 1.000 55.728 . 526 TYR BBB CG . 1 ATOM 17957 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.800 -14.889 38.855 1.000 54.971 . 526 TYR BBB CD1 . 1 ATOM 17959 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.902 -14.661 39.889 1.000 54.172 . 526 TYR BBB CE1 . 1 ATOM 17961 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.791 -15.584 40.915 1.000 58.106 . 526 TYR BBB CZ . 1 ATOM 17962 O OH . TYR BBB 10 526 OH . TYR 526 -14.894 -15.380 41.924 1.000 54.590 . 526 TYR BBB OH . 1 ATOM 17964 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.588 -16.720 40.902 1.000 56.166 . 526 TYR BBB CE2 . 1 ATOM 17966 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.502 -16.912 39.875 1.000 55.515 . 526 TYR BBB CD2 . 1 ATOM 17968 C C . TYR BBB 10 526 C . TYR 526 -19.364 -17.506 35.611 1.000 63.173 . 526 TYR BBB C . 1 ATOM 17969 O O . TYR BBB 10 526 O . TYR 526 -19.984 -18.512 36.031 1.000 60.546 . 526 TYR BBB O . 1 ATOM 17971 N N . ARG BBB 10 527 N . ARG 527 -19.653 -16.869 34.459 1.000 62.488 . 527 ARG BBB N . 1 ATOM 17973 C CA . ARG BBB 10 527 CA . ARG 527 -20.620 -17.327 33.419 1.000 66.888 . 527 ARG BBB CA . 1 ATOM 17975 C CB . ARG BBB 10 527 CB . ARG 527 -20.249 -18.700 32.855 1.000 77.406 . 527 ARG BBB CB . 1 ATOM 17978 C CG . ARG BBB 10 527 CG . ARG 527 -18.966 -18.742 32.044 1.000 82.039 . 527 ARG BBB CG . 1 ATOM 17981 C CD . ARG BBB 10 527 CD . ARG 527 -18.886 -20.108 31.408 1.000 89.142 . 527 ARG BBB CD . 1 ATOM 17984 N NE . ARG BBB 10 527 NE . ARG 527 -17.526 -20.590 31.259 1.000 97.009 . 527 ARG BBB NE . 1 ATOM 17986 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.217 -21.749 30.696 1.000 99.389 . 527 ARG BBB CZ . 1 ATOM 17987 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.947 -22.111 30.588 1.000 91.711 . 527 ARG BBB NH1 . 1 ATOM 17990 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.183 -22.531 30.236 1.000 97.406 . 527 ARG BBB NH2 . 1 ATOM 17993 C C . ARG BBB 10 527 C . ARG 527 -22.018 -17.447 34.014 1.000 61.762 . 527 ARG BBB C . 1 ATOM 17994 O O . ARG BBB 10 527 O . ARG 527 -22.572 -18.542 34.140 1.000 56.684 . 527 ARG BBB O . 1 ATOM 17995 N N . PRO BBB 10 528 N . PRO 528 -22.643 -16.311 34.376 1.000 57.426 . 528 PRO BBB N . 1 ATOM 17996 C CA . PRO BBB 10 528 CA . PRO 528 -23.885 -16.337 35.148 1.000 57.889 . 528 PRO BBB CA . 1 ATOM 17998 C CB . PRO BBB 10 528 CB . PRO 528 -23.957 -14.895 35.661 1.000 53.636 . 528 PRO BBB CB . 1 ATOM 18001 C CG . PRO BBB 10 528 CG . PRO 528 -23.277 -14.084 34.592 1.000 50.779 . 528 PRO BBB CG . 1 ATOM 18004 C CD . PRO BBB 10 528 CD . PRO 528 -22.172 -14.959 34.058 1.000 50.906 . 528 PRO BBB CD . 1 ATOM 18007 C C . PRO BBB 10 528 C . PRO 528 -25.121 -16.744 34.328 1.000 57.347 . 528 PRO BBB C . 1 ATOM 18008 O O . PRO BBB 10 528 O . PRO 528 -26.007 -17.340 34.899 1.000 52.631 . 528 PRO BBB O . 1 ATOM 18010 N N . TYR BBB 10 529 N . TYR 529 -25.130 -16.467 33.017 1.000 64.605 . 529 TYR BBB N . 1 ATOM 18012 C CA . TYR BBB 10 529 CA . TYR 529 -26.315 -16.628 32.128 1.000 66.167 . 529 TYR BBB CA . 1 ATOM 18014 C CB . TYR BBB 10 529 CB . TYR 529 -26.679 -15.264 31.547 1.000 63.264 . 529 TYR BBB CB . 1 ATOM 18017 C CG . TYR BBB 10 529 CG . TYR 529 -27.061 -14.264 32.611 1.000 65.463 . 529 TYR BBB CG . 1 ATOM 18018 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.080 -14.528 33.517 1.000 63.016 . 529 TYR BBB CD1 . 1 ATOM 18020 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.441 -13.615 34.495 1.000 62.414 . 529 TYR BBB CE1 . 1 ATOM 18022 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.772 -12.407 34.586 1.000 62.891 . 529 TYR BBB CZ . 1 ATOM 18023 O OH . TYR BBB 10 529 OH . TYR 529 -28.116 -11.476 35.523 1.000 63.838 . 529 TYR BBB OH . 1 ATOM 18025 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.757 -12.125 33.691 1.000 64.823 . 529 TYR BBB CE2 . 1 ATOM 18027 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.403 -13.052 32.722 1.000 65.065 . 529 TYR BBB CD2 . 1 ATOM 18029 C C . TYR BBB 10 529 C . TYR 529 -26.096 -17.709 31.060 1.000 63.608 . 529 TYR BBB C . 1 ATOM 18030 O O . TYR BBB 10 529 O . TYR 529 -26.759 -17.647 30.011 1.000 60.254 . 529 TYR BBB O . 1 ATOM 18032 N N . ALA BBB 10 530 N . ALA 530 -25.280 -18.721 31.373 1.000 61.718 . 530 ALA BBB N . 1 ATOM 18034 C CA . ALA BBB 10 530 CA . ALA 530 -24.861 -19.813 30.459 1.000 65.371 . 530 ALA BBB CA . 1 ATOM 18036 C CB . ALA BBB 10 530 CB . ALA 530 -23.701 -20.581 31.055 1.000 65.588 . 530 ALA BBB CB . 1 ATOM 18040 C C . ALA BBB 10 530 C . ALA 530 -26.021 -20.766 30.162 1.000 60.278 . 530 ALA BBB C . 1 ATOM 18041 O O . ALA BBB 10 530 O . ALA 530 -26.024 -21.340 29.082 1.000 62.769 . 530 ALA BBB O . 1 ATOM 18043 N N . ALA BBB 10 531 N . ALA 531 -26.937 -20.960 31.103 1.000 60.794 . 531 ALA BBB N . 1 ATOM 18045 C CA . ALA BBB 10 531 CA . ALA 531 -28.003 -21.985 31.029 1.000 62.226 . 531 ALA BBB CA . 1 ATOM 18047 C CB . ALA BBB 10 531 CB . ALA 531 -28.540 -22.292 32.408 1.000 62.693 . 531 ALA BBB CB . 1 ATOM 18051 C C . ALA BBB 10 531 C . ALA 531 -29.117 -21.522 30.087 1.000 63.951 . 531 ALA BBB C . 1 ATOM 18052 O O . ALA BBB 10 531 O . ALA 531 -30.001 -22.350 29.829 1.000 67.342 . 531 ALA BBB O . 1 ATOM 18054 N N . ALA BBB 10 532 N . ALA 532 -29.086 -20.265 29.619 1.000 67.746 . 532 ALA BBB N . 1 ATOM 18056 C CA . ALA BBB 10 532 CA . ALA 532 -30.067 -19.689 28.658 1.000 78.180 . 532 ALA BBB CA . 1 ATOM 18058 C CB . ALA BBB 10 532 CB . ALA 532 -30.379 -18.263 29.043 1.000 71.718 . 532 ALA BBB CB . 1 ATOM 18062 C C . ALA BBB 10 532 C . ALA 532 -29.533 -19.783 27.217 1.000 90.997 . 532 ALA BBB C . 1 ATOM 18063 O O . ALA BBB 10 532 O . ALA 532 -30.347 -19.886 26.260 1.000 84.325 . 532 ALA BBB O . 1 ATOM 18065 N N . ASP BBB 10 533 N . ASP 533 -28.205 -19.740 27.077 1.000 107.389 . 533 ASP BBB N . 1 ATOM 18067 C CA . ASP BBB 10 533 CA . ASP 533 -27.448 -19.944 25.813 1.000 108.538 . 533 ASP BBB CA . 1 ATOM 18069 C CB . ASP BBB 10 533 CB . ASP 533 -25.955 -20.077 26.125 1.000 118.716 . 533 ASP BBB CB . 1 ATOM 18072 C CG . ASP BBB 10 533 CG . ASP 533 -25.031 -19.677 24.991 1.000 133.119 . 533 ASP BBB CG . 1 ATOM 18073 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.464 -19.755 23.814 1.000 141.609 . 533 ASP BBB OD1 . 1 ATOM 18074 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.880 -19.298 25.296 1.000 134.000 . 533 ASP BBB OD2 . 1 ATOM 18075 C C . ASP BBB 10 533 C . ASP 533 -27.991 -21.178 25.081 1.000 103.083 . 533 ASP BBB C . 1 ATOM 18076 O O . ASP BBB 10 533 O . ASP 533 -28.493 -21.059 23.965 1.000 96.884 . 533 ASP BBB O . 1 HETATM 18078 CU CU . CU BaB 2 . CU . CU 601 -51.697 -5.190 47.595 1.000 50.733 . 601 CU BaB CU . 1 HETATM 18079 CU CU . CU BbB 2 . CU . CU 602 -40.302 -7.323 43.059 1.000 48.746 . 602 CU BbB CU . 1 HETATM 18080 CU CU . CU BcB 2 . CU . CU 603 -41.227 -4.016 39.574 1.000 51.105 . 603 CU BcB CU . 1 HETATM 18081 CU CU . CU BdB 2 . CU . CU 604 -39.743 -7.934 38.887 1.000 89.430 . 604 CU BdB CU . 1 HETATM 18082 C C1 . NAG BeB 3 . C1 . NAG 701 -32.188 -22.840 47.769 1.000 62.130 . 701 NAG BeB C1 . 1 HETATM 18084 O O5 . NAG BeB 3 . O5 . NAG 701 -31.908 -24.081 47.124 1.000 64.572 . 701 NAG BeB O5 . 1 HETATM 18085 C C5 . NAG BeB 3 . C5 . NAG 701 -30.513 -24.327 46.995 1.000 64.428 . 701 NAG BeB C5 . 1 HETATM 18087 C C6 . NAG BeB 3 . C6 . NAG 701 -30.371 -25.415 45.932 1.000 64.147 . 701 NAG BeB C6 . 1 HETATM 18090 O O6 . NAG BeB 3 . O6 . NAG 701 -30.597 -24.859 44.620 1.000 61.601 . 701 NAG BeB O6 . 1 HETATM 18092 C C4 . NAG BeB 3 . C4 . NAG 701 -29.944 -24.599 48.395 1.000 65.798 . 701 NAG BeB C4 . 1 HETATM 18094 O O4 . NAG BeB 3 . O4 . NAG 701 -28.514 -24.595 48.345 1.000 74.582 . 701 NAG BeB O4 . 1 HETATM 18095 C C3 . NAG BeB 3 . C3 . NAG 701 -30.285 -23.445 49.348 1.000 64.604 . 701 NAG BeB C3 . 1 HETATM 18097 O O3 . NAG BeB 3 . O3 . NAG 701 -29.977 -23.786 50.703 1.000 59.191 . 701 NAG BeB O3 . 1 HETATM 18099 C C2 . NAG BeB 3 . C2 . NAG 701 -31.731 -22.938 49.216 1.000 61.058 . 701 NAG BeB C2 . 1 HETATM 18101 N N2 . NAG BeB 3 . N2 . NAG 701 -31.871 -21.587 49.716 1.000 57.512 . 701 NAG BeB N2 . 1 HETATM 18103 C C7 . NAG BeB 3 . C7 . NAG 701 -32.619 -21.249 50.752 1.000 54.007 . 701 NAG BeB C7 . 1 HETATM 18104 C C8 . NAG BeB 3 . C8 . NAG 701 -32.565 -19.794 51.112 1.000 51.960 . 701 NAG BeB C8 . 1 HETATM 18108 O O7 . NAG BeB 3 . O7 . NAG 701 -33.282 -22.060 51.378 1.000 58.326 . 701 NAG BeB O7 . 1 HETATM 18109 C C1 . NAG BfB 3 . C1 . NAG 702 -27.945 -25.882 48.559 1.000 85.780 . 702 NAG BfB C1 . 1 HETATM 18111 O O5 . NAG BfB 3 . O5 . NAG 702 -27.707 -26.153 49.938 1.000 95.409 . 702 NAG BfB O5 . 1 HETATM 18112 C C5 . NAG BfB 3 . C5 . NAG 702 -27.129 -27.459 50.121 1.000 109.529 . 702 NAG BfB C5 . 1 HETATM 18114 C C6 . NAG BfB 3 . C6 . NAG 702 -27.284 -27.887 51.587 1.000 111.613 . 702 NAG BfB C6 . 1 HETATM 18117 O O6 . NAG BfB 3 . O6 . NAG 702 -26.492 -27.106 52.492 1.000 116.905 . 702 NAG BfB O6 . 1 HETATM 18119 C C4 . NAG BfB 3 . C4 . NAG 702 -25.704 -27.411 49.519 1.000 113.954 . 702 NAG BfB C4 . 1 HETATM 18121 O O4 . NAG BfB 3 . O4 . NAG 702 -24.850 -28.557 49.752 1.000 124.068 . 702 NAG BfB O4 . 1 HETATM 18122 C C3 . NAG BfB 3 . C3 . NAG 702 -25.910 -27.240 48.020 1.000 104.285 . 702 NAG BfB C3 . 1 HETATM 18124 O O3 . NAG BfB 3 . O3 . NAG 702 -24.688 -27.253 47.274 1.000 104.098 . 702 NAG BfB O3 . 1 HETATM 18126 C C2 . NAG BfB 3 . C2 . NAG 702 -26.622 -25.914 47.823 1.000 90.333 . 702 NAG BfB C2 . 1 HETATM 18128 N N2 . NAG BfB 3 . N2 . NAG 702 -26.787 -25.729 46.408 1.000 79.870 . 702 NAG BfB N2 . 1 HETATM 18130 C C7 . NAG BfB 3 . C7 . NAG 702 -26.261 -24.684 45.819 1.000 74.075 . 702 NAG BfB C7 . 1 HETATM 18131 C C8 . NAG BfB 3 . C8 . NAG 702 -26.316 -24.697 44.323 1.000 73.223 . 702 NAG BfB C8 . 1 HETATM 18135 O O7 . NAG BfB 3 . O7 . NAG 702 -25.742 -23.797 46.474 1.000 80.717 . 702 NAG BfB O7 . 1 HETATM 18136 C C1 . BMA BgB 4 . C1 . BMA 703 -24.050 -28.334 50.932 1.000 124.248 . 703 BMA BgB C1 . 1 HETATM 18138 O O5 . BMA BgB 4 . O5 . BMA 703 -22.657 -28.033 50.760 1.000 117.491 . 703 BMA BgB O5 . 1 HETATM 18139 C C5 . BMA BgB 4 . C5 . BMA 703 -22.186 -27.364 51.957 1.000 123.652 . 703 BMA BgB C5 . 1 HETATM 18141 C C6 . BMA BgB 4 . C6 . BMA 703 -20.722 -26.894 51.837 1.000 116.253 . 703 BMA BgB C6 . 1 HETATM 18144 O O6 . BMA BgB 4 . O6 . BMA 703 -19.985 -27.599 50.825 1.000 106.756 . 703 BMA BgB O6 . 1 HETATM 18146 C C4 . BMA BgB 4 . C4 . BMA 703 -22.416 -28.221 53.232 1.000 123.939 . 703 BMA BgB C4 . 1 HETATM 18148 O O4 . BMA BgB 4 . O4 . BMA 703 -22.466 -27.323 54.357 1.000 104.637 . 703 BMA BgB O4 . 1 HETATM 18150 C C3 . BMA BgB 4 . C3 . BMA 703 -23.708 -29.084 53.251 1.000 124.804 . 703 BMA BgB C3 . 1 HETATM 18152 O O3 . BMA BgB 4 . O3 . BMA 703 -23.636 -30.124 54.271 1.000 124.404 . 703 BMA BgB O3 . 1 HETATM 18153 C C2 . BMA BgB 4 . C2 . BMA 703 -24.165 -29.545 51.842 1.000 124.585 . 703 BMA BgB C2 . 1 HETATM 18155 O O2 . BMA BgB 4 . O2 . BMA 703 -23.453 -30.636 51.232 1.000 111.021 . 703 BMA BgB O2 . 1 HETATM 18157 C C1 . MAN BhB 5 . C1 . MAN 704 -23.203 -31.471 53.940 1.000 122.571 . 704 MAN BhB C1 . 1 HETATM 18159 O O5 . MAN BhB 5 . O5 . MAN 704 -22.495 -32.091 55.031 1.000 124.883 . 704 MAN BhB O5 . 1 HETATM 18160 C C5 . MAN BhB 5 . C5 . MAN 704 -23.312 -32.315 56.190 1.000 123.034 . 704 MAN BhB C5 . 1 HETATM 18162 C C6 . MAN BhB 5 . C6 . MAN 704 -22.449 -32.619 57.420 1.000 112.878 . 704 MAN BhB C6 . 1 HETATM 18165 O O6 . MAN BhB 5 . O6 . MAN 704 -22.584 -31.532 58.349 1.000 97.258 . 704 MAN BhB O6 . 1 HETATM 18167 C C4 . MAN BhB 5 . C4 . MAN 704 -24.322 -33.403 55.824 1.000 122.726 . 704 MAN BhB C4 . 1 HETATM 18169 O O4 . MAN BhB 5 . O4 . MAN 704 -25.128 -33.760 56.954 1.000 124.463 . 704 MAN BhB O4 . 1 HETATM 18171 C C3 . MAN BhB 5 . C3 . MAN 704 -25.218 -32.872 54.702 1.000 120.909 . 704 MAN BhB C3 . 1 HETATM 18173 O O3 . MAN BhB 5 . O3 . MAN 704 -26.142 -33.878 54.261 1.000 122.095 . 704 MAN BhB O3 . 1 HETATM 18175 C C2 . MAN BhB 5 . C2 . MAN 704 -24.412 -32.329 53.508 1.000 119.557 . 704 MAN BhB C2 . 1 HETATM 18177 O O2 . MAN BhB 5 . O2 . MAN 704 -23.974 -33.377 52.626 1.000 98.377 . 704 MAN BhB O2 . 1 HETATM 18179 C C1 . NAG BiB 3 . C1 . NAG 711 -17.151 -20.797 37.588 1.000 70.814 . 711 NAG BiB C1 . 1 HETATM 18181 O O5 . NAG BiB 3 . O5 . NAG 711 -16.403 -19.695 38.038 1.000 71.388 . 711 NAG BiB O5 . 1 HETATM 18182 C C5 . NAG BiB 3 . C5 . NAG 711 -14.988 -19.826 37.875 1.000 78.558 . 711 NAG BiB C5 . 1 HETATM 18184 C C6 . NAG BiB 3 . C6 . NAG 711 -14.359 -18.537 38.464 1.000 79.624 . 711 NAG BiB C6 . 1 HETATM 18187 O O6 . NAG BiB 3 . O6 . NAG 711 -14.624 -17.333 37.699 1.000 70.129 . 711 NAG BiB O6 . 1 HETATM 18189 C C4 . NAG BiB 3 . C4 . NAG 711 -14.577 -20.141 36.416 1.000 76.256 . 711 NAG BiB C4 . 1 HETATM 18191 O O4 . NAG BiB 3 . O4 . NAG 711 -13.199 -20.563 36.345 1.000 81.801 . 711 NAG BiB O4 . 1 HETATM 18192 C C3 . NAG BiB 3 . C3 . NAG 711 -15.392 -21.295 35.834 1.000 78.250 . 711 NAG BiB C3 . 1 HETATM 18194 O O3 . NAG BiB 3 . O3 . NAG 711 -15.233 -21.416 34.414 1.000 71.689 . 711 NAG BiB O3 . 1 HETATM 18196 C C2 . NAG BiB 3 . C2 . NAG 711 -16.874 -21.127 36.116 1.000 75.619 . 711 NAG BiB C2 . 1 HETATM 18198 N N2 . NAG BiB 3 . N2 . NAG 711 -17.554 -22.381 35.786 1.000 73.976 . 711 NAG BiB N2 . 1 HETATM 18200 C C7 . NAG BiB 3 . C7 . NAG 711 -18.694 -22.493 35.084 1.000 70.992 . 711 NAG BiB C7 . 1 HETATM 18201 C C8 . NAG BiB 3 . C8 . NAG 711 -19.296 -23.875 35.080 1.000 69.973 . 711 NAG BiB C8 . 1 HETATM 18205 O O7 . NAG BiB 3 . O7 . NAG 711 -19.241 -21.558 34.518 1.000 69.816 . 711 NAG BiB O7 . 1 HETATM 18206 C C1 . NAG BjB 3 . C1 . NAG 712 -12.316 -19.513 35.867 1.000 85.646 . 712 NAG BjB C1 . 1 HETATM 18208 O O5 . NAG BjB 3 . O5 . NAG 712 -12.300 -19.489 34.423 1.000 92.568 . 712 NAG BjB O5 . 1 HETATM 18209 C C5 . NAG BjB 3 . C5 . NAG 712 -11.485 -18.493 33.774 1.000 93.566 . 712 NAG BjB C5 . 1 HETATM 18211 C C6 . NAG BjB 3 . C6 . NAG 712 -11.633 -18.647 32.250 1.000 95.768 . 712 NAG BjB C6 . 1 HETATM 18214 O O6 . NAG BjB 3 . O6 . NAG 712 -12.753 -17.909 31.721 1.000 97.260 . 712 NAG BjB O6 . 1 HETATM 18216 C C4 . NAG BjB 3 . C4 . NAG 712 -10.032 -18.665 34.251 1.000 94.491 . 712 NAG BjB C4 . 1 HETATM 18218 O O4 . NAG BjB 3 . O4 . NAG 712 -9.127 -17.712 33.641 1.000 90.350 . 712 NAG BjB O4 . 1 HETATM 18220 C C3 . NAG BjB 3 . C3 . NAG 712 -9.993 -18.602 35.791 1.000 87.957 . 712 NAG BjB C3 . 1 HETATM 18222 O O3 . NAG BjB 3 . O3 . NAG 712 -8.649 -18.792 36.225 1.000 95.114 . 712 NAG BjB O3 . 1 HETATM 18224 C C2 . NAG BjB 3 . C2 . NAG 712 -10.896 -19.646 36.460 1.000 79.633 . 712 NAG BjB C2 . 1 HETATM 18226 N N2 . NAG BjB 3 . N2 . NAG 712 -10.817 -19.506 37.921 1.000 74.285 . 712 NAG BjB N2 . 1 HETATM 18228 C C7 . NAG BjB 3 . C7 . NAG 712 -10.940 -20.538 38.807 1.000 86.565 . 712 NAG BjB C7 . 1 HETATM 18229 C C8 . NAG BjB 3 . C8 . NAG 712 -10.676 -20.199 40.256 1.000 84.400 . 712 NAG BjB C8 . 1 HETATM 18233 O O7 . NAG BjB 3 . O7 . NAG 712 -11.218 -21.706 38.508 1.000 74.001 . 712 NAG BjB O7 . 1 HETATM 18234 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.375 -7.058 52.296 0.850 71.991 . 801 FC6 BkB N11 . 1 HETATM 18235 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.535 -6.171 53.029 0.850 83.112 . 801 FC6 BkB C11 . 1 HETATM 18236 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.833 -4.789 54.358 0.850 91.183 . 801 FC6 BkB FE2 . 1 HETATM 18237 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.054 -3.481 55.780 0.850 89.229 . 801 FC6 BkB C24 . 1 HETATM 18238 N N24 . FC6 BkB 6 . N24 . FC6 801 -64.098 -2.704 56.650 0.850 78.558 . 801 FC6 BkB N24 . 1 HETATM 18239 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.069 -5.972 55.665 0.850 77.959 . 801 FC6 BkB C21 . 1 HETATM 18240 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.552 -6.689 56.390 0.850 71.989 . 801 FC6 BkB N25 . 1 HETATM 18241 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.630 -5.454 54.632 0.850 81.795 . 801 FC6 BkB C22 . 1 HETATM 18242 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.721 -5.806 54.755 0.850 70.622 . 801 FC6 BkB N22 . 1 HETATM 18243 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.061 -4.004 54.146 0.850 82.865 . 801 FC6 BkB C26 . 1 HETATM 18244 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.016 -3.475 54.080 0.850 69.804 . 801 FC6 BkB N21 . 1 HETATM 18245 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.602 -3.660 52.992 0.850 82.722 . 801 FC6 BkB C23 . 1 HETATM 18246 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.036 -3.006 52.142 0.850 78.376 . 801 FC6 BkB N23 . 1 HETATM 18247 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.732 21.421 52.387 1.000 81.778 . 802 FC6 BlB N11 . 1 HETATM 18248 C C11 . FC6 BlB 6 . C11 . FC6 802 -49.023 22.044 53.068 1.000 108.626 . 802 FC6 BlB C11 . 1 HETATM 18249 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.825 23.136 54.147 1.000 127.004 . 802 FC6 BlB FE2 . 1 HETATM 18250 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.653 24.289 55.201 1.000 115.067 . 802 FC6 BlB C24 . 1 HETATM 18251 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.964 25.032 55.787 1.000 86.341 . 802 FC6 BlB N24 . 1 HETATM 18252 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.700 21.583 54.409 1.000 108.582 . 802 FC6 BlB C21 . 1 HETATM 18253 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.050 20.631 54.536 1.000 97.441 . 802 FC6 BlB N25 . 1 HETATM 18254 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.855 22.686 55.725 1.000 118.279 . 802 FC6 BlB C22 . 1 HETATM 18255 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.481 22.464 56.674 1.000 109.193 . 802 FC6 BlB N22 . 1 HETATM 18256 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.757 23.627 52.591 1.000 116.541 . 802 FC6 BlB C26 . 1 HETATM 18257 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.091 23.932 51.681 1.000 98.462 . 802 FC6 BlB N21 . 1 HETATM 18258 C C23 . FC6 BlB 6 . C23 . FC6 802 -49.000 24.674 53.897 1.000 112.919 . 802 FC6 BlB C23 . 1 HETATM 18259 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.712 25.593 53.783 1.000 90.893 . 802 FC6 BlB N23 . 1 HETATM 18260 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.368 17.105 19.690 1.000 87.285 . 803 FC6 BmB N11 . 1 HETATM 18261 C C11 . FC6 BmB 6 . C11 . FC6 803 -41.974 18.004 20.111 1.000 100.268 . 803 FC6 BmB C11 . 1 HETATM 18262 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.924 19.570 20.762 1.000 111.634 . 803 FC6 BmB FE2 . 1 HETATM 18263 C C24 . FC6 BmB 6 . C24 . FC6 803 -43.897 21.139 21.367 1.000 97.453 . 803 FC6 BmB C24 . 1 HETATM 18264 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.528 22.057 21.698 1.000 97.249 . 803 FC6 BmB N24 . 1 HETATM 18265 C C21 . FC6 BmB 6 . C21 . FC6 803 -42.006 19.395 22.473 1.000 104.775 . 803 FC6 BmB C21 . 1 HETATM 18266 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.412 19.296 23.471 1.000 90.768 . 803 FC6 BmB N25 . 1 HETATM 18267 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.437 18.495 21.397 1.000 103.114 . 803 FC6 BmB C22 . 1 HETATM 18268 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.359 17.883 21.798 1.000 76.636 . 803 FC6 BmB N22 . 1 HETATM 18269 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.400 20.612 20.121 1.000 101.250 . 803 FC6 BmB C26 . 1 HETATM 18270 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.460 21.183 19.736 1.000 76.902 . 803 FC6 BmB N21 . 1 HETATM 18271 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.747 19.754 19.018 1.000 92.434 . 803 FC6 BmB C23 . 1 HETATM 18272 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.219 19.821 17.970 1.000 70.949 . 803 FC6 BmB N23 . 1 HETATM 18273 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.534 -24.114 25.944 1.000 67.997 . 804 FC6 BnB N11 . 1 HETATM 18274 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.911 -24.344 26.996 1.000 63.337 . 804 FC6 BnB C11 . 1 HETATM 18275 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.691 -24.684 28.703 1.000 67.034 . 804 FC6 BnB FE2 . 1 HETATM 18276 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.631 -24.950 30.373 1.000 68.377 . 804 FC6 BnB C24 . 1 HETATM 18277 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.239 -25.054 31.361 1.000 65.922 . 804 FC6 BnB N24 . 1 HETATM 18278 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.302 -26.570 28.663 1.000 73.335 . 804 FC6 BnB C21 . 1 HETATM 18279 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.127 -27.717 28.693 1.000 84.899 . 804 FC6 BnB N25 . 1 HETATM 18280 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.324 -25.030 27.712 1.000 79.083 . 804 FC6 BnB C22 . 1 HETATM 18281 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.323 -25.189 27.133 1.000 79.706 . 804 FC6 BnB N22 . 1 HETATM 18282 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.067 -24.403 29.670 1.000 63.677 . 804 FC6 BnB C26 . 1 HETATM 18283 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.116 -24.269 30.291 1.000 58.053 . 804 FC6 BnB N21 . 1 HETATM 18284 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.229 -22.840 28.796 1.000 71.938 . 804 FC6 BnB C23 . 1 HETATM 18285 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.630 -21.756 28.871 1.000 80.111 . 804 FC6 BnB N23 . 1 HETATM 18286 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.170 -29.386 38.751 0.900 105.033 . 805 FC6 BoB N11 . 1 HETATM 18287 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.413 -28.606 38.359 0.900 97.712 . 805 FC6 BoB C11 . 1 HETATM 18288 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.151 -27.327 37.656 0.900 99.129 . 805 FC6 BoB FE2 . 1 HETATM 18289 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.895 -26.076 36.901 0.900 95.842 . 805 FC6 BoB C24 . 1 HETATM 18290 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.114 -25.366 36.434 0.900 90.752 . 805 FC6 BoB N24 . 1 HETATM 18291 C C21 . FC6 BoB 6 . C21 . FC6 805 -17.045 -28.777 36.980 0.900 105.204 . 805 FC6 BoB C21 . 1 HETATM 18292 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.354 -29.642 36.612 0.900 89.695 . 805 FC6 BoB N25 . 1 HETATM 18293 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.151 -27.310 39.319 0.900 98.653 . 805 FC6 BoB C22 . 1 HETATM 18294 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.570 -27.234 40.320 0.900 85.439 . 805 FC6 BoB N22 . 1 HETATM 18295 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.154 -27.270 36.003 0.900 104.470 . 805 FC6 BoB C26 . 1 HETATM 18296 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.766 -27.211 35.019 0.900 107.571 . 805 FC6 BoB N21 . 1 HETATM 18297 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.206 -25.886 38.422 0.900 108.819 . 805 FC6 BoB C23 . 1 HETATM 18298 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.811 -25.041 38.953 0.900 100.754 . 805 FC6 BoB N23 . 1 HETATM 18299 C C1 . SIN BpB 7 . C1 . SIN 901 -21.789 -18.341 28.273 1.000 83.593 . 901 SIN BpB C1 . 1 HETATM 18300 O O1 . SIN BpB 7 . O1 . SIN 901 -20.968 -19.272 28.474 1.000 79.343 . 901 SIN BpB O1 . 1 HETATM 18301 O O2 . SIN BpB 7 . O2 . SIN 901 -22.959 -18.532 27.847 1.000 94.304 . 901 SIN BpB O2 . 1 HETATM 18302 C C2 . SIN BpB 7 . C2 . SIN 901 -21.337 -16.912 28.555 1.000 75.962 . 901 SIN BpB C2 . 1 HETATM 18303 C C3 . SIN BpB 7 . C3 . SIN 901 -22.453 -15.912 28.841 1.000 71.187 . 901 SIN BpB C3 . 1 HETATM 18304 C C4 . SIN BpB 7 . C4 . SIN 901 -22.785 -15.700 30.312 1.000 65.233 . 901 SIN BpB C4 . 1 HETATM 18305 O O3 . SIN BpB 7 . O3 . SIN 901 -23.153 -14.581 30.676 1.000 63.972 . 901 SIN BpB O3 . 1 HETATM 18306 O O4 . SIN BpB 7 . O4 . SIN 901 -22.684 -16.655 31.086 1.000 62.413 . 901 SIN BpB O4 . 1 HETATM 18311 C C1 . SIN BqB 7 . C1 . SIN 902 -41.256 8.041 39.317 1.000 68.362 . 902 SIN BqB C1 . 1 HETATM 18312 O O1 . SIN BqB 7 . O1 . SIN 902 -42.197 8.511 40.032 1.000 60.629 . 902 SIN BqB O1 . 1 HETATM 18313 O O2 . SIN BqB 7 . O2 . SIN 902 -40.426 7.224 39.768 1.000 65.147 . 902 SIN BqB O2 . 1 HETATM 18314 C C2 . SIN BqB 7 . C2 . SIN 902 -41.096 8.454 37.844 1.000 62.199 . 902 SIN BqB C2 . 1 HETATM 18315 C C3 . SIN BqB 7 . C3 . SIN 902 -41.998 9.576 37.287 1.000 60.459 . 902 SIN BqB C3 . 1 HETATM 18316 C C4 . SIN BqB 7 . C4 . SIN 902 -42.262 10.793 38.185 1.000 67.445 . 902 SIN BqB C4 . 1 HETATM 18317 O O3 . SIN BqB 7 . O3 . SIN 902 -41.276 11.471 38.626 1.000 52.038 . 902 SIN BqB O3 . 1 HETATM 18318 O O4 . SIN BqB 7 . O4 . SIN 902 -43.471 11.101 38.420 1.000 62.700 . 902 SIN BqB O4 . 1 HETATM 18323 NA NA . NA BrB 8 . NA . NA 1001 -13.406 -15.378 37.373 1.000 63.632 . 1001 NA BrB NA . 1 HETATM 18324 NA NA . NA BsB 8 . NA . NA 1002 -57.929 5.999 8.648 1.000 55.123 . 1002 NA BsB NA . 1 HETATM 18325 NA NA . NA BtB 8 . NA . NA 1003 -48.210 -19.832 18.220 1.000 55.760 . 1003 NA BtB NA . 1 HETATM 18326 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.836 8.980 51.386 1.000 70.816 . 1101 PGR BuB C1 . 1 HETATM 18327 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.050 8.457 50.617 1.000 73.693 . 1101 PGR BuB C2 . 1 HETATM 18328 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.364 8.964 51.184 1.000 71.020 . 1101 PGR BuB C3 . 1 HETATM 18329 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.851 10.387 51.641 1.000 63.055 . 1101 PGR BuB O1 . 1 HETATM 18330 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.960 8.709 49.166 1.000 59.305 . 1101 PGR BuB O2 . 1 HETATM 18339 O O . HOH DDD 12 . O . HOH 1 -7.023 -17.875 -4.517 1.000 36.215 . 1 HOH DDD O . 1 HETATM 18340 O O . HOH DDD 12 . O . HOH 2 -35.947 -38.439 22.230 1.000 38.672 . 2 HOH DDD O . 1 HETATM 18341 O O . HOH DDD 12 . O . HOH 3 -32.492 -32.489 -8.645 1.000 27.659 . 3 HOH DDD O . 1 HETATM 18342 O O . HOH DDD 12 . O . HOH 4 -44.744 9.768 35.179 1.000 39.075 . 4 HOH DDD O . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 5 -18.346 -24.820 6.321 1.000 30.746 . 5 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 6 -37.199 -34.461 16.684 1.000 38.139 . 6 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 7 -16.727 -21.480 10.511 1.000 34.252 . 7 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 8 -57.302 15.805 41.060 1.000 46.144 . 8 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 9 -9.682 -35.257 -15.919 1.000 36.996 . 9 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 10 -18.052 -26.000 -20.902 1.000 50.110 . 10 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 11 -23.758 -36.755 -22.850 1.000 43.834 . 11 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 12 -13.325 -27.224 4.983 1.000 25.371 . 12 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 13 -41.111 3.682 51.370 1.000 36.376 . 13 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 14 -33.639 -30.784 -16.874 1.000 27.320 . 14 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 15 -27.843 -47.368 -5.233 1.000 41.712 . 15 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 16 -34.565 -42.599 -6.467 1.000 31.081 . 16 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 17 -54.718 0.187 42.923 1.000 25.267 . 17 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 18 -27.014 -14.543 41.920 1.000 32.299 . 18 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 19 -54.200 -18.976 2.784 1.000 34.811 . 19 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 20 -36.542 11.872 31.925 1.000 38.465 . 20 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 21 -38.807 -3.419 22.738 1.000 43.167 . 21 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 22 -29.363 -27.758 11.755 1.000 32.742 . 22 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 23 -20.030 -36.387 -7.945 1.000 35.958 . 23 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 24 -52.157 21.275 50.338 1.000 37.544 . 24 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 25 -28.278 10.466 31.811 1.000 33.771 . 25 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 26 -9.522 -33.030 -5.512 1.000 26.680 . 26 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 27 -9.852 -44.475 12.307 1.000 29.262 . 27 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 28 -33.790 -0.921 53.432 1.000 40.581 . 28 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 29 -40.478 -36.577 14.365 1.000 30.681 . 29 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 30 -11.712 -33.162 -21.114 1.000 37.243 . 30 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 31 -12.940 -39.025 1.321 1.000 29.697 . 31 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 32 -12.471 -38.388 -25.957 1.000 46.786 . 32 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 33 -52.335 -13.216 54.222 1.000 31.733 . 33 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 34 -39.938 -30.189 21.061 1.000 30.961 . 34 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 35 -63.294 -15.228 42.982 1.000 36.838 . 35 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 36 -35.682 -11.497 43.577 1.000 36.599 . 36 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 37 -48.298 9.914 54.666 1.000 47.200 . 37 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 38 -5.825 -19.324 2.461 1.000 38.061 . 38 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 39 -17.131 -37.634 -6.488 1.000 24.675 . 39 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 40 -44.608 -26.129 -5.572 1.000 30.725 . 40 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 41 -8.197 -32.415 18.245 1.000 40.820 . 41 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 42 -61.258 -14.278 45.395 1.000 38.892 . 42 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 43 -43.156 4.015 11.683 1.000 45.207 . 43 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 45 -57.357 -0.746 44.351 1.000 32.381 . 45 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 46 -6.254 5.376 38.379 1.000 46.437 . 46 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 47 -4.201 -36.632 14.930 1.000 44.834 . 47 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 48 -11.756 -43.798 0.257 1.000 37.192 . 48 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 49 -3.873 -16.246 -20.843 1.000 49.346 . 49 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 50 -44.734 -4.450 58.280 1.000 42.197 . 50 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 51 -40.132 14.583 33.402 1.000 35.942 . 51 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 52 -40.644 -11.520 36.425 1.000 34.041 . 52 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 53 -53.248 -34.004 0.880 1.000 26.782 . 53 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 54 -25.728 -45.626 -3.902 1.000 37.285 . 54 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 55 -26.781 -30.303 11.069 1.000 40.424 . 55 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 56 -56.478 3.368 16.945 1.000 32.013 . 56 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 57 -17.593 -10.198 -18.833 1.000 45.629 . 57 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 58 -33.796 -31.589 7.829 1.000 24.380 . 58 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 59 -28.248 -2.788 45.982 1.000 37.328 . 59 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 60 -4.398 -24.981 10.594 1.000 36.081 . 60 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 61 -34.865 -43.858 -9.658 1.000 45.262 . 61 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 62 -55.539 20.995 38.554 1.000 56.220 . 62 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 63 -47.477 -32.606 24.628 1.000 46.552 . 63 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 64 -38.595 -3.065 20.331 1.000 48.390 . 64 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 65 -27.450 -27.949 -14.655 1.000 38.297 . 65 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 66 -41.713 14.053 38.562 1.000 31.297 . 66 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 67 -24.391 -12.464 -13.183 1.000 39.234 . 67 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 68 -30.846 -23.347 -15.154 1.000 43.597 . 68 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 69 -45.947 -28.809 20.776 1.000 42.099 . 69 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 70 -8.902 -43.427 -0.049 1.000 31.154 . 70 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 71 -21.780 -34.827 -0.374 1.000 42.016 . 71 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 72 -24.227 -20.610 5.015 1.000 48.771 . 72 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 73 -56.149 -1.578 47.259 1.000 32.962 . 73 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 74 -31.193 -39.388 -8.589 1.000 32.089 . 74 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 75 -42.339 -9.956 22.394 1.000 45.267 . 75 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 76 -42.434 -25.425 29.272 1.000 36.000 . 76 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 77 -47.097 7.466 42.150 1.000 40.133 . 77 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 78 -42.638 -40.717 17.752 1.000 41.386 . 78 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 79 -37.115 -38.404 8.293 1.000 27.366 . 79 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 80 -31.354 -42.460 -9.250 1.000 32.051 . 80 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 81 -30.339 -8.713 44.069 1.000 30.217 . 81 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 82 -15.685 -3.662 -7.063 1.000 43.440 . 82 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 83 -38.829 -20.933 -2.545 1.000 34.078 . 83 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 84 -43.480 -19.787 31.396 1.000 35.351 . 84 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 85 -6.239 -39.013 14.232 1.000 32.420 . 85 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 86 -13.591 -15.386 11.351 1.000 35.178 . 86 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 87 -18.520 -33.579 26.770 1.000 44.084 . 87 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 88 -32.160 -12.661 -5.219 1.000 44.504 . 88 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 89 -37.162 -32.811 -17.025 1.000 35.037 . 89 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 90 -41.915 -42.552 4.623 1.000 34.735 . 90 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 91 -24.473 -6.004 -5.298 1.000 43.559 . 91 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 92 -32.184 5.713 48.070 1.000 46.085 . 92 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 93 -25.627 -19.950 13.619 1.000 31.264 . 93 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 94 -64.299 14.616 42.125 1.000 32.997 . 94 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 95 -25.468 -23.172 -19.680 1.000 42.121 . 95 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 96 -55.416 5.677 51.779 1.000 56.453 . 96 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 97 -47.217 -20.907 20.615 1.000 52.936 . 97 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 98 -57.902 5.259 39.069 1.000 23.624 . 98 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 99 -60.377 9.269 38.806 1.000 37.282 . 99 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 100 -45.912 -46.657 -3.548 1.000 35.521 . 100 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 101 -41.743 -3.321 13.936 1.000 42.357 . 101 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 102 -40.808 17.214 24.618 1.000 41.516 . 102 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 103 -20.957 -19.416 11.615 1.000 38.400 . 103 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 104 -60.602 15.831 49.157 1.000 42.470 . 104 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 105 -38.641 -9.564 36.618 1.000 39.939 . 105 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 106 -47.140 -11.696 25.552 1.000 37.303 . 106 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 107 -45.366 -36.383 6.546 1.000 39.323 . 107 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 108 -29.909 -5.638 44.797 1.000 39.884 . 108 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 109 -54.684 -22.075 -0.768 1.000 40.413 . 109 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 110 -40.811 11.807 55.634 1.000 38.336 . 110 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 111 -6.238 -39.138 18.273 1.000 45.345 . 111 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 112 -11.247 -41.387 1.266 1.000 35.689 . 112 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 113 -2.447 -39.687 -1.866 1.000 37.972 . 113 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 114 -61.373 17.567 19.580 1.000 42.028 . 114 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 115 -61.846 -3.100 25.313 1.000 45.070 . 115 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 116 -53.622 -17.984 16.589 1.000 49.367 . 116 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 117 -35.628 -33.499 5.228 1.000 38.134 . 117 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 118 -24.370 -35.268 -14.947 1.000 33.231 . 118 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 119 -1.056 -22.501 -6.500 1.000 52.710 . 119 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 120 -35.508 -18.450 -11.228 1.000 43.379 . 120 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 121 -2.047 -35.235 6.204 1.000 38.187 . 121 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 122 -41.571 -49.421 26.784 1.000 55.032 . 122 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 123 -12.402 -1.167 -14.998 1.000 49.804 . 123 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 124 -28.945 -30.957 9.598 1.000 43.659 . 124 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 125 -28.890 -17.149 2.774 1.000 32.862 . 125 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 126 -25.824 -16.364 6.057 1.000 38.240 . 126 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 127 -22.761 -35.956 -7.162 1.000 32.192 . 127 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 128 -7.049 -33.059 -5.062 1.000 29.276 . 128 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 129 -42.000 -38.504 14.641 1.000 28.642 . 129 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 130 -37.233 -38.717 5.187 1.000 29.105 . 130 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 131 -12.363 -36.899 -0.168 1.000 29.710 . 131 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 132 -37.847 -14.621 61.157 1.000 40.737 . 132 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 133 -31.759 -8.513 30.846 1.000 39.142 . 133 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 134 -65.105 0.120 26.540 1.000 47.814 . 134 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 135 -9.595 -38.326 0.805 1.000 30.576 . 135 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 136 -40.539 -11.349 33.357 1.000 39.755 . 136 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 137 -40.645 -38.281 -0.400 1.000 32.514 . 137 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 138 -26.692 0.161 43.863 1.000 53.486 . 138 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 139 -21.839 -47.414 -15.935 1.000 44.567 . 139 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 140 -35.639 -25.198 8.210 1.000 31.468 . 140 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 141 -45.695 0.196 40.503 1.000 41.029 . 141 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 142 -49.968 6.348 43.375 1.000 30.254 . 142 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 143 -60.463 4.925 39.249 1.000 28.226 . 143 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 144 -43.876 -20.318 55.976 1.000 46.628 . 144 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 145 -29.028 -20.450 14.459 1.000 33.632 . 145 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 146 -30.319 16.796 38.370 1.000 44.378 . 146 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 147 -53.672 15.012 52.478 1.000 33.833 . 147 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 148 -30.692 -40.034 27.945 1.000 40.736 . 148 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 149 -30.609 -12.679 4.032 1.000 54.467 . 149 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 150 -54.170 -1.417 44.917 1.000 35.374 . 150 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 151 -52.680 -19.841 -1.831 1.000 52.349 . 151 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 152 -25.296 -4.930 48.003 1.000 34.470 . 152 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 153 -38.549 -14.562 26.423 1.000 35.797 . 153 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 154 -58.063 -27.712 -6.123 1.000 49.845 . 154 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 155 -26.319 -12.637 -15.273 1.000 44.207 . 155 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 156 -24.099 -25.743 19.286 1.000 38.847 . 156 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 157 -3.764 -28.872 17.648 1.000 37.699 . 157 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 158 -69.474 11.605 24.620 1.000 50.221 . 158 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 159 -69.787 10.103 20.139 1.000 40.373 . 159 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 160 -57.519 20.646 17.752 1.000 44.978 . 160 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 161 -33.536 -37.276 29.026 1.000 50.299 . 161 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 162 -44.640 16.153 52.543 1.000 48.017 . 162 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 163 -29.177 -25.094 15.205 1.000 36.346 . 163 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 164 -55.232 20.374 15.777 1.000 44.944 . 164 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 165 -27.214 -26.768 18.050 1.000 30.168 . 165 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 166 -32.805 -41.828 -15.996 1.000 45.275 . 166 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 167 -54.303 0.957 15.779 1.000 50.559 . 167 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 168 -45.682 -45.121 14.511 1.000 39.330 . 168 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 169 -13.636 -6.040 13.031 1.000 41.028 . 169 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 171 -42.711 14.491 41.014 1.000 36.006 . 171 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 172 -40.633 -18.376 32.766 1.000 32.968 . 172 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 173 -14.340 -7.003 4.417 1.000 39.499 . 173 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 174 -44.479 -19.399 12.882 1.000 49.957 . 174 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 175 -32.181 -43.752 24.280 1.000 39.199 . 175 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 176 -20.858 -4.883 43.118 1.000 46.180 . 176 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 177 -23.126 -3.235 -10.368 1.000 40.137 . 177 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 178 -0.932 -31.920 15.110 1.000 48.369 . 178 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 179 -37.954 -12.382 33.891 1.000 44.912 . 179 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 180 -44.591 -49.241 -2.631 1.000 42.150 . 180 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 181 -8.302 -18.495 5.969 1.000 43.606 . 181 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 182 -42.253 -40.854 9.527 1.000 38.563 . 182 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 183 -30.273 -16.949 40.200 1.000 34.696 . 183 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 184 -33.662 -8.339 37.307 1.000 36.211 . 184 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 185 -34.714 8.150 38.027 1.000 39.127 . 185 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 186 -32.847 1.974 42.918 1.000 38.516 . 186 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 187 -25.062 -10.203 46.604 1.000 49.620 . 187 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 188 -46.970 -20.109 38.751 1.000 43.373 . 188 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 189 -31.739 -5.680 38.961 1.000 47.601 . 189 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 190 -31.730 -22.506 44.255 1.000 34.560 . 190 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 191 -43.238 22.385 42.036 1.000 39.165 . 191 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 192 -33.353 -12.271 44.382 1.000 38.906 . 192 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 193 -54.227 -5.226 33.184 1.000 39.617 . 193 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 194 -53.801 -8.153 35.198 1.000 36.198 . 194 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 195 -47.776 -25.616 13.572 1.000 37.979 . 195 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 196 -3.934 -34.558 7.975 1.000 29.992 . 196 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 198 -49.029 -6.571 30.806 1.000 31.937 . 198 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 199 -26.918 -27.634 10.864 1.000 31.392 . 199 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 200 -30.697 -32.219 10.899 1.000 31.805 . 200 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 201 -41.375 -32.375 21.077 1.000 34.803 . 201 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 202 -20.327 -32.596 19.812 1.000 50.152 . 202 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 203 -22.085 -53.802 12.862 1.000 41.718 . 203 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 204 -26.333 -17.359 3.682 1.000 41.023 . 204 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 205 -60.505 4.286 24.018 1.000 36.845 . 205 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 206 -22.970 -14.383 -16.710 1.000 50.649 . 206 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 207 -21.697 -21.875 34.241 1.000 43.660 . 207 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 208 -50.821 -10.864 27.929 1.000 31.087 . 208 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 209 -37.071 5.857 30.997 1.000 41.554 . 209 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 210 -37.782 -46.402 14.371 1.000 31.645 . 210 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 211 -13.077 -41.793 -11.197 1.000 32.062 . 211 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 212 -13.214 -43.810 -8.530 1.000 39.139 . 212 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 213 -65.379 -5.942 41.452 1.000 38.617 . 213 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 214 -24.994 -41.760 -24.113 1.000 40.650 . 214 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 215 -30.554 -25.422 -6.469 1.000 41.198 . 215 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 216 -41.217 -28.389 19.471 1.000 41.789 . 216 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 217 -49.131 20.679 31.703 1.000 49.147 . 217 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 218 -23.492 -17.428 -16.044 1.000 46.915 . 218 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 219 -33.976 -38.585 12.015 1.000 28.172 . 219 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 220 -35.874 15.093 35.769 1.000 42.274 . 220 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 221 -10.591 -20.450 13.220 1.000 48.390 . 221 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 222 -41.216 -4.137 22.795 1.000 34.249 . 222 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 224 -31.682 -37.956 11.008 1.000 38.845 . 224 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 225 -57.606 -12.240 50.729 1.000 26.382 . 225 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 226 -27.321 -42.351 3.622 1.000 35.643 . 226 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 227 -31.299 -30.236 -15.694 1.000 42.320 . 227 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 228 -34.274 15.538 47.200 1.000 43.867 . 228 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 229 -61.180 -18.293 44.598 1.000 38.637 . 229 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 230 -33.539 1.176 54.949 1.000 35.531 . 230 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 231 -23.451 -46.355 -5.167 1.000 30.426 . 231 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 232 -12.189 -48.627 -6.162 1.000 38.502 . 232 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 233 -11.743 -46.036 -5.594 1.000 47.272 . 233 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 234 -8.691 -44.923 -5.242 1.000 39.027 . 234 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 235 -25.752 -16.145 9.490 1.000 30.412 . 235 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 236 -11.362 -28.629 6.312 1.000 35.816 . 236 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 237 -31.148 20.403 41.578 1.000 36.619 . 237 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 238 -25.193 0.240 -8.498 1.000 40.324 . 238 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 239 -31.163 -26.600 -12.164 1.000 52.111 . 239 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 240 -43.568 -30.028 -9.468 1.000 40.045 . 240 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 241 -30.917 -43.680 -11.690 1.000 38.227 . 241 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 242 -37.279 -48.836 5.740 1.000 40.428 . 242 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 243 -32.914 -20.099 16.226 1.000 44.510 . 243 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 244 -13.854 -29.002 7.647 1.000 28.800 . 244 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 245 -15.438 -16.300 15.870 1.000 40.521 . 245 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 246 -40.375 -3.782 51.379 1.000 49.367 . 246 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 247 -6.925 -22.488 3.819 1.000 36.024 . 247 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 248 -34.248 -23.612 10.602 1.000 30.240 . 248 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 249 -26.773 -21.564 15.162 1.000 24.764 . 249 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 250 -26.181 -21.672 17.833 1.000 27.914 . 250 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 251 -22.395 -29.553 -10.133 1.000 32.683 . 251 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 252 -55.647 12.296 7.447 1.000 46.440 . 252 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 253 -28.017 -41.187 -26.079 1.000 45.929 . 253 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 254 -43.266 -48.758 -5.602 1.000 44.779 . 254 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 255 -34.027 -16.028 52.324 1.000 35.026 . 255 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 256 -40.350 -5.437 59.773 1.000 37.482 . 256 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 257 -39.015 -40.131 2.446 1.000 44.007 . 257 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 259 -34.401 -37.517 -2.510 1.000 30.709 . 259 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 260 -31.439 -19.276 20.344 1.000 43.655 . 260 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 261 -37.846 -50.222 -4.836 1.000 41.972 . 261 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 262 -13.823 -42.374 -24.768 1.000 31.682 . 262 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 263 -26.796 -24.066 18.670 1.000 31.647 . 263 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 264 -6.057 -13.729 -17.868 1.000 44.750 . 264 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 265 -52.387 -16.273 7.391 1.000 41.604 . 265 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 266 2.000 -18.302 -11.935 1.000 52.457 . 266 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 267 -34.197 -48.907 4.116 1.000 45.384 . 267 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 268 -33.087 -47.881 0.824 1.000 44.374 . 268 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 269 -25.542 -32.780 -14.363 1.000 43.913 . 269 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 270 -14.399 -42.618 -22.282 1.000 35.233 . 270 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 271 -11.135 -11.141 -3.579 1.000 35.568 . 271 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 272 -8.235 -43.874 -8.441 1.000 37.984 . 272 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 273 -15.749 -41.361 -26.716 1.000 37.230 . 273 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 274 -54.948 -14.022 55.011 1.000 33.643 . 274 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 275 -28.638 -31.559 -16.026 1.000 55.837 . 275 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 276 -33.613 16.659 36.091 1.000 34.731 . 276 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 277 -21.902 -7.868 15.129 1.000 51.497 . 277 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 278 1.389 -33.724 14.606 1.000 35.342 . 278 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 279 -0.574 -30.397 12.533 1.000 42.818 . 279 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 280 -44.550 16.012 19.550 1.000 39.923 . 280 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 281 -36.452 -14.585 0.854 1.000 43.099 . 281 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 282 -43.490 12.393 17.663 1.000 47.221 . 282 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 283 -35.095 11.367 22.616 1.000 48.315 . 283 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 284 -31.240 -24.576 34.057 1.000 40.187 . 284 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 285 -64.425 -7.831 31.172 1.000 35.369 . 285 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 286 -17.287 -51.346 -8.528 1.000 51.441 . 286 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 287 -33.506 -49.117 -1.361 1.000 44.658 . 287 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 288 -5.751 -24.937 15.624 1.000 42.930 . 288 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 289 0.942 -25.257 -12.642 1.000 38.155 . 289 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 290 -52.505 22.555 48.087 1.000 39.626 . 290 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 291 -11.893 -19.409 -21.434 1.000 47.542 . 291 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 292 -15.227 -20.792 41.043 1.000 48.058 . 292 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 293 -67.919 17.760 16.384 1.000 49.735 . 293 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 294 -32.738 -17.606 -11.956 1.000 44.877 . 294 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 295 -8.635 -47.151 12.110 1.000 45.197 . 295 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 296 -64.786 10.543 21.518 1.000 46.900 . 296 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 297 -63.283 -10.304 31.220 1.000 40.003 . 297 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 298 -41.979 -6.599 22.269 1.000 45.523 . 298 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 299 -60.985 -18.905 47.179 1.000 39.078 . 299 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 300 -9.924 -48.948 10.755 1.000 38.952 . 300 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 301 -26.072 -8.303 2.957 1.000 35.301 . 301 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 302 -31.765 -31.597 -19.487 1.000 50.452 . 302 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 303 -36.667 -11.176 37.569 1.000 41.067 . 303 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 304 -22.614 -52.250 4.191 1.000 38.543 . 304 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 305 -66.818 -8.001 52.885 1.000 42.817 . 305 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 306 -2.940 -35.980 -14.220 1.000 49.035 . 306 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 307 -36.655 15.009 29.308 1.000 41.558 . 307 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 308 -60.709 -5.484 26.282 1.000 52.377 . 308 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 309 -38.516 -19.220 55.062 1.000 51.893 . 309 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 310 -8.620 5.232 32.428 1.000 53.866 . 310 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 311 -13.971 -1.224 38.977 1.000 41.071 . 311 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 312 -3.702 -38.411 -7.979 1.000 51.821 . 312 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 313 -6.495 -20.000 4.994 1.000 41.754 . 313 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 314 -41.803 23.735 47.281 1.000 42.682 . 314 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 315 -41.061 -15.390 27.529 1.000 27.394 . 315 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 316 -37.714 -10.941 20.648 1.000 54.997 . 316 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 317 -16.447 -16.840 13.352 1.000 40.841 . 317 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 318 -47.927 -20.792 53.113 1.000 39.532 . 318 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 319 -14.950 -47.956 13.183 1.000 37.641 . 319 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 320 -37.895 -16.922 32.941 1.000 40.603 . 320 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 321 -66.809 -13.590 47.006 1.000 45.125 . 321 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 322 -43.164 25.003 36.144 1.000 52.279 . 322 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 323 -47.986 -47.734 -4.849 1.000 35.761 . 323 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 324 -67.935 4.658 24.275 1.000 38.743 . 324 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 325 -67.067 -11.918 33.585 1.000 46.427 . 325 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 326 -26.158 8.765 28.266 1.000 43.302 . 326 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 327 -44.140 -11.207 60.959 1.000 43.386 . 327 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 328 -23.743 -52.608 6.242 1.000 42.835 . 328 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 329 -26.390 -47.844 -13.906 1.000 45.028 . 329 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 330 -4.154 -27.018 -8.932 1.000 40.201 . 330 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 331 -66.423 -15.104 38.325 1.000 39.263 . 331 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 332 -63.804 -17.754 35.559 1.000 39.649 . 332 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 333 -43.267 -6.654 58.902 1.000 39.105 . 333 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 334 -45.177 -13.079 59.711 1.000 47.821 . 334 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 335 -56.114 -6.376 34.808 1.000 38.285 . 335 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 336 -34.670 -14.457 -6.460 1.000 42.183 . 336 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 337 -58.921 -8.503 18.397 1.000 50.351 . 337 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 338 -18.135 -42.890 22.742 1.000 46.657 . 338 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 339 -15.887 -46.929 -27.429 1.000 36.984 . 339 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 340 -43.393 -5.544 26.385 1.000 53.812 . 340 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 341 -40.770 -50.028 -6.886 1.000 36.678 . 341 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 342 -54.356 -5.454 13.147 1.000 51.914 . 342 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 343 -29.482 -25.885 -13.864 1.000 48.472 . 343 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 344 -3.341 -52.814 5.026 1.000 48.855 . 344 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 345 -50.014 -31.448 -15.347 1.000 49.785 . 345 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 346 -59.280 -18.451 38.766 1.000 34.804 . 346 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 347 -68.781 2.109 31.062 1.000 44.490 . 347 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 348 -36.547 -28.226 24.492 1.000 46.421 . 348 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 349 -36.173 -33.087 29.650 1.000 42.054 . 349 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 350 -59.392 -23.382 48.633 1.000 50.628 . 350 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 351 -45.122 10.389 9.288 1.000 49.941 . 351 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 352 -41.924 13.199 14.987 1.000 52.974 . 352 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 353 -45.379 13.855 16.671 1.000 46.924 . 353 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 354 -44.412 26.530 57.870 1.000 53.834 . 354 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 355 -28.396 10.091 29.042 1.000 44.195 . 355 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 356 -51.328 -34.036 38.290 1.000 48.651 . 356 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 357 -52.586 6.069 9.424 1.000 40.483 . 357 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 358 -33.603 -34.252 29.858 1.000 48.803 . 358 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 359 -29.197 -47.617 -9.322 1.000 37.423 . 359 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 360 -30.020 3.396 56.038 1.000 60.205 . 360 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 361 -17.782 -0.208 -10.037 1.000 40.972 . 361 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 362 -43.902 23.757 33.676 1.000 50.122 . 362 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 363 -62.965 -7.348 26.599 1.000 49.338 . 363 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 364 -41.843 -2.350 60.031 1.000 50.954 . 364 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 365 -63.619 7.305 44.340 1.000 46.743 . 365 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 366 -20.937 -1.179 50.669 1.000 39.472 . 366 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 367 -29.786 -47.091 -6.735 1.000 40.694 . 367 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 368 -41.200 -18.023 27.664 1.000 36.386 . 368 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 369 -28.313 -28.852 46.133 1.000 57.255 . 369 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 370 -53.176 -41.970 -12.167 1.000 44.107 . 370 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 371 -52.754 -44.975 -12.521 1.000 46.022 . 371 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 372 -24.038 -57.715 18.397 1.000 38.354 . 372 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 373 -26.484 9.551 53.977 1.000 50.160 . 373 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 374 -46.066 -27.858 25.720 1.000 45.293 . 374 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 375 -51.442 -31.568 24.121 1.000 42.269 . 375 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 376 -16.489 -2.785 5.147 1.000 49.339 . 376 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 377 -32.057 9.506 49.250 1.000 45.421 . 377 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 378 -36.091 -35.633 -20.717 1.000 42.496 . 378 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 379 -64.415 -6.591 28.674 1.000 38.501 . 379 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 380 -63.556 -3.998 29.842 1.000 36.976 . 380 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 381 -45.220 28.382 46.954 1.000 55.224 . 381 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 382 -23.512 9.048 54.154 1.000 45.896 . 382 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 383 -38.891 -19.369 26.032 1.000 47.132 . 383 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 385 -60.908 9.855 8.192 1.000 51.507 . 385 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 386 -32.362 10.422 23.715 1.000 52.448 . 386 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 387 -36.352 11.802 20.343 1.000 43.637 . 387 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 388 -35.154 14.380 20.391 1.000 46.164 . 388 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 389 -37.282 25.855 45.810 1.000 47.764 . 389 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 390 -6.171 -27.302 17.187 1.000 41.394 . 390 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 391 -22.524 -6.471 12.355 1.000 46.648 . 391 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 392 -13.772 -45.136 20.239 1.000 51.659 . 392 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 393 -26.136 -50.034 -12.352 1.000 45.531 . 393 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 394 -25.691 -15.018 44.127 1.000 44.259 . 394 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 395 -46.568 -31.913 11.944 1.000 50.347 . 395 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 396 -39.807 -4.146 48.337 1.000 49.593 . 396 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 397 -19.071 -33.681 -27.094 1.000 49.895 . 397 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 398 -23.633 5.147 54.050 1.000 41.169 . 398 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 399 -27.017 -13.358 9.304 1.000 42.499 . 399 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 400 -37.979 -15.366 30.760 1.000 49.097 . 400 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 402 -21.100 -23.304 31.332 1.000 55.109 . 402 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 403 -57.887 11.657 49.691 1.000 38.737 . 403 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 404 -22.555 2.455 54.616 1.000 43.210 . 404 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 405 -63.170 8.915 32.905 1.000 34.725 . 405 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 406 -13.020 11.583 32.752 1.000 56.102 . 406 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 407 -30.362 -52.675 8.406 1.000 45.758 . 407 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 408 -51.693 18.706 49.488 1.000 51.978 . 408 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 409 -38.193 -15.862 -3.534 1.000 47.060 . 409 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 410 -41.535 -13.505 8.689 1.000 37.975 . 410 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 411 -44.155 -13.082 7.756 1.000 43.301 . 411 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 412 -33.426 -49.453 -4.124 1.000 42.785 . 412 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 413 -41.257 -21.730 61.466 1.000 44.110 . 413 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 414 -58.533 -23.063 30.111 1.000 59.258 . 414 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 415 -52.308 8.971 8.256 1.000 40.663 . 415 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 416 -65.491 -9.678 50.776 1.000 53.878 . 416 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 417 -14.106 -3.516 -5.059 1.000 39.306 . 417 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 418 -47.839 -28.619 -8.620 1.000 52.391 . 418 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 419 -25.650 -15.855 -13.652 1.000 47.991 . 419 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 420 -23.432 -3.862 -13.139 1.000 44.724 . 420 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 421 -49.955 -33.884 23.681 1.000 52.514 . 421 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 422 -36.508 13.981 48.551 1.000 45.949 . 422 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 423 -37.310 15.111 51.100 1.000 47.108 . 423 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 424 -35.980 -50.765 0.020 1.000 42.016 . 424 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 426 -40.716 19.394 16.884 1.000 51.958 . 426 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 427 -53.842 -16.826 55.473 1.000 46.093 . 427 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 428 -64.751 1.637 46.127 1.000 36.812 . 428 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 429 -65.995 0.348 44.583 1.000 38.716 . 429 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 430 -10.554 -38.488 -22.521 1.000 61.528 . 430 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 431 -21.998 -9.923 -16.347 1.000 43.380 . 431 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 432 -24.046 -7.599 -17.239 1.000 49.182 . 432 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 433 -22.383 -14.946 50.927 1.000 48.881 . 433 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 434 -54.172 -17.553 25.438 1.000 50.671 . 434 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 435 -14.531 -6.393 42.958 1.000 46.207 . 435 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 436 -34.803 -8.228 10.384 1.000 53.937 . 436 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 437 -21.782 -8.419 21.538 1.000 49.050 . 437 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 438 -30.413 -42.932 -14.205 1.000 46.811 . 438 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 439 -4.682 -14.520 1.677 1.000 41.745 . 439 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 440 -4.036 -15.694 4.070 1.000 42.769 . 440 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 441 -2.464 -19.986 -0.288 1.000 50.837 . 441 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 442 0.371 -18.019 -4.072 1.000 40.421 . 442 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 443 -42.611 -28.912 49.242 1.000 37.032 . 443 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 444 -42.324 -26.231 48.574 1.000 43.258 . 444 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 445 -42.998 -25.097 51.110 1.000 47.177 . 445 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 446 -56.486 -16.293 27.312 1.000 43.908 . 446 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 447 -2.427 -37.556 -4.982 1.000 45.009 . 447 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 448 -46.334 -42.962 -9.942 1.000 60.490 . 448 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 450 -27.234 12.490 32.624 1.000 50.476 . 450 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 451 -41.033 -23.062 -9.538 1.000 41.518 . 451 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 452 -38.804 -23.886 -10.691 1.000 47.935 . 452 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 453 -40.599 -26.715 -12.381 1.000 45.388 . 453 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 454 -8.895 -44.052 -11.633 1.000 40.108 . 454 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 455 -48.774 -15.528 14.840 1.000 43.861 . 455 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 456 -30.898 -15.809 -12.375 1.000 54.301 . 456 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 457 -43.890 -45.197 0.165 1.000 35.439 . 457 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 458 -6.513 -35.347 -20.963 1.000 40.820 . 458 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 459 -54.574 25.979 44.314 1.000 47.967 . 459 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 460 -13.686 -32.403 -26.973 1.000 55.905 . 460 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 461 -7.731 -21.909 -22.884 1.000 46.157 . 461 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 462 -55.576 -23.168 1.516 1.000 48.255 . 462 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 463 -15.307 -44.986 22.355 1.000 47.989 . 463 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 464 -42.589 -31.062 -12.206 1.000 55.617 . 464 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 465 -18.608 8.494 48.584 1.000 49.502 . 465 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 466 -21.248 3.469 51.988 1.000 40.763 . 466 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 467 -23.464 -1.680 51.010 1.000 50.831 . 467 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 468 -40.795 -45.234 5.148 1.000 32.205 . 468 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 469 -26.568 -5.776 50.705 1.000 35.705 . 469 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 470 -29.981 -5.823 54.520 1.000 45.568 . 470 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 471 -42.242 -13.931 25.707 1.000 42.374 . 471 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 472 -22.273 -11.055 -13.744 1.000 43.813 . 472 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 473 -41.246 13.059 21.210 1.000 50.400 . 473 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 474 -12.997 -10.078 -1.380 1.000 51.868 . 474 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 475 -13.662 -7.225 -0.846 1.000 50.032 . 475 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 476 -60.909 -3.939 28.478 1.000 43.899 . 476 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 477 -14.423 -46.059 -10.550 1.000 50.322 . 477 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 478 -6.790 -32.454 -9.420 1.000 55.741 . 478 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 479 -43.998 5.899 8.341 1.000 58.433 . 479 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 480 -12.157 -48.316 14.081 1.000 44.940 . 480 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 481 -2.040 -44.332 10.185 1.000 42.876 . 481 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 482 -16.164 -23.625 14.414 1.000 50.589 . 482 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 483 -51.385 -13.705 22.938 1.000 48.240 . 483 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 484 -41.073 -18.883 30.245 1.000 38.417 . 484 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 485 -37.141 -42.386 19.553 1.000 49.093 . 485 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 486 -30.232 -19.927 48.051 1.000 51.284 . 486 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 487 -14.199 -20.452 29.381 1.000 53.505 . 487 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 488 -46.259 -30.862 30.041 1.000 49.757 . 488 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 489 -14.666 -47.164 -12.997 1.000 52.299 . 489 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 490 -59.494 13.516 50.414 1.000 46.683 . 490 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 491 -49.280 -36.572 25.311 1.000 43.504 . 491 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 492 -4.007 -23.494 3.915 1.000 32.935 . 492 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 493 -2.891 -22.844 6.510 1.000 39.055 . 493 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 494 -24.933 -42.552 26.166 1.000 33.532 . 494 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 495 -25.087 -43.032 28.685 1.000 34.443 . 495 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 496 -25.772 -45.603 24.027 1.000 37.551 . 496 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 497 -1.861 -42.025 2.459 1.000 37.353 . 497 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 498 -9.642 -30.226 21.973 1.000 47.768 . 498 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 500 -59.980 -20.387 40.470 1.000 48.301 . 500 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 501 -58.026 -29.257 10.915 1.000 47.252 . 501 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 502 -44.394 7.134 41.651 1.000 47.682 . 502 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 503 -71.596 -8.494 49.424 1.000 48.969 . 503 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 504 -60.467 -24.614 30.044 1.000 53.304 . 504 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 505 -55.008 -24.484 23.532 1.000 53.755 . 505 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 507 -5.770 -53.712 6.490 1.000 43.182 . 507 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 508 -13.317 -52.591 13.706 1.000 38.166 . 508 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 509 -55.598 -24.450 37.763 1.000 43.426 . 509 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 510 -65.193 14.710 39.420 1.000 50.953 . 510 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 512 -68.155 -12.467 49.881 1.000 50.592 . 512 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 513 -23.563 8.682 35.127 1.000 52.820 . 513 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 514 -24.071 8.322 30.410 1.000 39.012 . 514 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 515 -25.289 -23.347 24.807 1.000 62.420 . 515 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 516 -14.847 -52.746 -8.103 1.000 42.682 . 516 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 517 -12.422 -7.941 40.265 1.000 57.649 . 517 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 518 -54.433 -42.020 -4.753 1.000 60.073 . 518 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 519 -45.498 -22.575 -8.306 1.000 59.475 . 519 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 520 -29.232 -20.536 21.444 1.000 43.211 . 520 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 521 -42.842 -46.767 1.921 1.000 45.692 . 521 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 522 -61.987 7.343 7.674 1.000 50.512 . 522 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 523 -45.597 -20.098 8.920 1.000 39.116 . 523 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 524 -59.960 -22.581 45.580 1.000 43.055 . 524 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 526 -29.563 -44.718 -22.698 1.000 59.094 . 526 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 527 -29.250 -41.386 -22.813 1.000 45.904 . 527 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 528 -41.909 7.699 9.763 1.000 50.665 . 528 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 529 -58.358 0.127 49.499 1.000 33.026 . 529 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 530 -53.883 11.021 47.779 1.000 44.454 . 530 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 531 -58.244 6.591 12.809 1.000 54.488 . 531 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.165 0.500 50.491 . 532 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 534 -23.522 -28.048 -28.952 1.000 44.667 . 534 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 535 -63.623 -7.866 40.666 1.000 32.210 . 535 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 536 -25.471 -49.948 -2.796 1.000 33.883 . 536 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 537 -54.512 -11.216 21.401 1.000 41.311 . 537 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 538 -27.741 -21.881 35.530 1.000 46.608 . 538 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 539 -48.378 -39.564 6.420 1.000 49.417 . 539 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 540 -30.256 -22.264 53.193 1.000 55.655 . 540 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 541 -25.245 -8.665 -19.795 1.000 48.730 . 541 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 542 -39.101 13.122 53.234 1.000 45.482 . 542 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 543 -60.704 4.958 47.707 1.000 39.077 . 543 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 544 -10.234 -4.721 -5.407 1.000 55.604 . 544 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 545 -58.160 7.928 7.282 1.000 60.497 . 545 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 546 -41.477 -42.578 21.598 1.000 51.759 . 546 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 547 -41.362 -18.494 16.441 1.000 49.086 . 547 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 548 -8.141 -44.713 -2.109 1.000 43.932 . 548 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 549 -17.017 -24.113 39.790 1.000 52.115 . 549 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 550 -19.580 -27.904 41.502 1.000 56.638 . 550 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 551 -32.724 12.511 20.303 1.000 43.750 . 551 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 552 -19.203 -53.031 2.222 1.000 51.531 . 552 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 553 -36.000 0.286 56.971 1.000 45.061 . 553 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 554 -22.785 -25.876 41.217 1.000 45.381 . 554 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 555 -24.747 -27.541 41.663 1.000 57.588 . 555 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 557 -22.757 -46.326 -2.507 1.000 32.750 . 557 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 558 -21.063 -47.916 -0.850 0.500 9.780 . 558 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 559 -28.451 -43.256 -24.620 1.000 40.906 . 559 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 560 -60.224 -27.868 -3.737 1.000 41.541 . 560 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 561 -46.128 -35.173 28.696 1.000 37.061 . 561 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 562 -33.060 -46.820 15.885 1.000 30.106 . 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