data_AF-D3ZUH5-F1
#
_entry.id AF-D3ZUH5-F1
#
_af_target_ref_db_details.gene                         Prr36
_af_target_ref_db_details.seq_db_sequence_checksum     95D5DC40531D7ECB
_af_target_ref_db_details.seq_db_sequence_version_date 2013-04-03
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
_audit_conform.dict_name     mmcif_pdbx.dic
_audit_conform.dict_version  5.279
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      1
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-D3ZUH5-F1
_database_2.database_id   AF
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Proline-rich 36"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MDKRDRIKSGAVPRMPASRTPGLLNPRPPSGSARPPPPVTSAALRVLEANGAMGRRPLVERAPGACKATLPQTSKAALPQ
STVHGAPARSAGSGPRSPANRPPASGKGERAPMKTAGQGSISSPGRASSGTARPGPVVQKGLQPPTKEPVVRGKTPETPK
RNTLSSGTRRVLSADSLGPTSGASSPAITRRPRVPATEVGLPQPTPSARQRPLTTEAPRKPVSSASEHSATELSPAIRRR
SVAGGSQQKPVSRSLIPSATPQLSPARSGVSPRATPRGPAHTSQLKSKGQQALHPTQTTVPRKNRPSVQSLVSASSLVAR
TPPGAPSVQVPDDSLPTTLPPSPPATPPLPASLQLLQAHASSQPMPHSQSGQGSPLPSPLPLQNLPSPPATPPLLAPPAC
LGTEEASDSLPPRAGISPSLPPITQSMPNHQAPSASLPQEPLSVTPFSPAPLPLAAPPPQLLPSPPGSPQNLPTPLVTPS
KLPLSTLTAPPSPVNFSGSPPLPQATPSNRNTPPLQDPLFLAIPPPVSSSSSTSPPLLVPLSSVATPPLRLPPSPTLPTS
PASLSTSPPALASSPQQATPPPLPLSPLSTQLSMGSLSPQASASFSPTHPVQPHALPSPPLRASPITHPLPLSSPSASPP
LPALLSPPASPPLEDPLSPPASPSSPLATPPPEAPPSLGSPTLSPLTTPPPQASPPALPPLPASTSSLDTGTCSLQGALL
ALPLLQTSPPLTIPSLQTPSSLALPSLQCPSSPLATATPPLQIPLVVLPTLQTPPSPLTTLPPGAPPGLTSPVVQPPSPP
ASPPLQAPRRPPTPGPDVPISGPRLTLALAPAAPPPPSRSPSSTLSGPDLAGHSSSATSTPEELRGYDSGPEGCATISPA
PDVELAACHPASWSRSSAPPLAVRGTPGVPLPWPPTAGPGSSDGLCTIYEAEGPESVAPTPGSLDVEPEPRPGPGSAKVT
AAACAGASSRSPKSTRLGELPLGALQASVVQHLLSRTLLLAAAEGAAAGSEGGSGGSGGGGISGGSRAPLSDAELGRWAE
LLSPLDESRASITSVTSFSPDDVASPQGDWTVVEVETFH
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MDKRDRIKSGAVPRMPASRTPGLLNPRPPSGSARPPPPVTSAALRVLEANGAMGRRPLVERAPGACKATLPQTSKAALPQ
STVHGAPARSAGSGPRSPANRPPASGKGERAPMKTAGQGSISSPGRASSGTARPGPVVQKGLQPPTKEPVVRGKTPETPK
RNTLSSGTRRVLSADSLGPTSGASSPAITRRPRVPATEVGLPQPTPSARQRPLTTEAPRKPVSSASEHSATELSPAIRRR
SVAGGSQQKPVSRSLIPSATPQLSPARSGVSPRATPRGPAHTSQLKSKGQQALHPTQTTVPRKNRPSVQSLVSASSLVAR
TPPGAPSVQVPDDSLPTTLPPSPPATPPLPASLQLLQAHASSQPMPHSQSGQGSPLPSPLPLQNLPSPPATPPLLAPPAC
LGTEEASDSLPPRAGISPSLPPITQSMPNHQAPSASLPQEPLSVTPFSPAPLPLAAPPPQLLPSPPGSPQNLPTPLVTPS
KLPLSTLTAPPSPVNFSGSPPLPQATPSNRNTPPLQDPLFLAIPPPVSSSSSTSPPLLVPLSSVATPPLRLPPSPTLPTS
PASLSTSPPALASSPQQATPPPLPLSPLSTQLSMGSLSPQASASFSPTHPVQPHALPSPPLRASPITHPLPLSSPSASPP
LPALLSPPASPPLEDPLSPPASPSSPLATPPPEAPPSLGSPTLSPLTTPPPQASPPALPPLPASTSSLDTGTCSLQGALL
ALPLLQTSPPLTIPSLQTPSSLALPSLQCPSSPLATATPPLQIPLVVLPTLQTPPSPLTTLPPGAPPGLTSPVVQPPSPP
ASPPLQAPRRPPTPGPDVPISGPRLTLALAPAAPPPPSRSPSSTLSGPDLAGHSSSATSTPEELRGYDSGPEGCATISPA
PDVELAACHPASWSRSSAPPLAVRGTPGVPLPWPPTAGPGSSDGLCTIYEAEGPESVAPTPGSLDVEPEPRPGPGSAKVT
AAACAGASSRSPKSTRLGELPLGALQASVVQHLLSRTLLLAAAEGAAAGSEGGSGGSGGGGISGGSRAPLSDAELGRWAE
LLSPLDESRASITSVTSFSPDDVASPQGDWTVVEVETFH
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n ASP 2    
1 n LYS 3    
1 n ARG 4    
1 n ASP 5    
1 n ARG 6    
1 n ILE 7    
1 n LYS 8    
1 n SER 9    
1 n GLY 10   
1 n ALA 11   
1 n VAL 12   
1 n PRO 13   
1 n ARG 14   
1 n MET 15   
1 n PRO 16   
1 n ALA 17   
1 n SER 18   
1 n ARG 19   
1 n THR 20   
1 n PRO 21   
1 n GLY 22   
1 n LEU 23   
1 n LEU 24   
1 n ASN 25   
1 n PRO 26   
1 n ARG 27   
1 n PRO 28   
1 n PRO 29   
1 n SER 30   
1 n GLY 31   
1 n SER 32   
1 n ALA 33   
1 n ARG 34   
1 n PRO 35   
1 n PRO 36   
1 n PRO 37   
1 n PRO 38   
1 n VAL 39   
1 n THR 40   
1 n SER 41   
1 n ALA 42   
1 n ALA 43   
1 n LEU 44   
1 n ARG 45   
1 n VAL 46   
1 n LEU 47   
1 n GLU 48   
1 n ALA 49   
1 n ASN 50   
1 n GLY 51   
1 n ALA 52   
1 n MET 53   
1 n GLY 54   
1 n ARG 55   
1 n ARG 56   
1 n PRO 57   
1 n LEU 58   
1 n VAL 59   
1 n GLU 60   
1 n ARG 61   
1 n ALA 62   
1 n PRO 63   
1 n GLY 64   
1 n ALA 65   
1 n CYS 66   
1 n LYS 67   
1 n ALA 68   
1 n THR 69   
1 n LEU 70   
1 n PRO 71   
1 n GLN 72   
1 n THR 73   
1 n SER 74   
1 n LYS 75   
1 n ALA 76   
1 n ALA 77   
1 n LEU 78   
1 n PRO 79   
1 n GLN 80   
1 n SER 81   
1 n THR 82   
1 n VAL 83   
1 n HIS 84   
1 n GLY 85   
1 n ALA 86   
1 n PRO 87   
1 n ALA 88   
1 n ARG 89   
1 n SER 90   
1 n ALA 91   
1 n GLY 92   
1 n SER 93   
1 n GLY 94   
1 n PRO 95   
1 n ARG 96   
1 n SER 97   
1 n PRO 98   
1 n ALA 99   
1 n ASN 100  
1 n ARG 101  
1 n PRO 102  
1 n PRO 103  
1 n ALA 104  
1 n SER 105  
1 n GLY 106  
1 n LYS 107  
1 n GLY 108  
1 n GLU 109  
1 n ARG 110  
1 n ALA 111  
1 n PRO 112  
1 n MET 113  
1 n LYS 114  
1 n THR 115  
1 n ALA 116  
1 n GLY 117  
1 n GLN 118  
1 n GLY 119  
1 n SER 120  
1 n ILE 121  
1 n SER 122  
1 n SER 123  
1 n PRO 124  
1 n GLY 125  
1 n ARG 126  
1 n ALA 127  
1 n SER 128  
1 n SER 129  
1 n GLY 130  
1 n THR 131  
1 n ALA 132  
1 n ARG 133  
1 n PRO 134  
1 n GLY 135  
1 n PRO 136  
1 n VAL 137  
1 n VAL 138  
1 n GLN 139  
1 n LYS 140  
1 n GLY 141  
1 n LEU 142  
1 n GLN 143  
1 n PRO 144  
1 n PRO 145  
1 n THR 146  
1 n LYS 147  
1 n GLU 148  
1 n PRO 149  
1 n VAL 150  
1 n VAL 151  
1 n ARG 152  
1 n GLY 153  
1 n LYS 154  
1 n THR 155  
1 n PRO 156  
1 n GLU 157  
1 n THR 158  
1 n PRO 159  
1 n LYS 160  
1 n ARG 161  
1 n ASN 162  
1 n THR 163  
1 n LEU 164  
1 n SER 165  
1 n SER 166  
1 n GLY 167  
1 n THR 168  
1 n ARG 169  
1 n ARG 170  
1 n VAL 171  
1 n LEU 172  
1 n SER 173  
1 n ALA 174  
1 n ASP 175  
1 n SER 176  
1 n LEU 177  
1 n GLY 178  
1 n PRO 179  
1 n THR 180  
1 n SER 181  
1 n GLY 182  
1 n ALA 183  
1 n SER 184  
1 n SER 185  
1 n PRO 186  
1 n ALA 187  
1 n ILE 188  
1 n THR 189  
1 n ARG 190  
1 n ARG 191  
1 n PRO 192  
1 n ARG 193  
1 n VAL 194  
1 n PRO 195  
1 n ALA 196  
1 n THR 197  
1 n GLU 198  
1 n VAL 199  
1 n GLY 200  
1 n LEU 201  
1 n PRO 202  
1 n GLN 203  
1 n PRO 204  
1 n THR 205  
1 n PRO 206  
1 n SER 207  
1 n ALA 208  
1 n ARG 209  
1 n GLN 210  
1 n ARG 211  
1 n PRO 212  
1 n LEU 213  
1 n THR 214  
1 n THR 215  
1 n GLU 216  
1 n ALA 217  
1 n PRO 218  
1 n ARG 219  
1 n LYS 220  
1 n PRO 221  
1 n VAL 222  
1 n SER 223  
1 n SER 224  
1 n ALA 225  
1 n SER 226  
1 n GLU 227  
1 n HIS 228  
1 n SER 229  
1 n ALA 230  
1 n THR 231  
1 n GLU 232  
1 n LEU 233  
1 n SER 234  
1 n PRO 235  
1 n ALA 236  
1 n ILE 237  
1 n ARG 238  
1 n ARG 239  
1 n ARG 240  
1 n SER 241  
1 n VAL 242  
1 n ALA 243  
1 n GLY 244  
1 n GLY 245  
1 n SER 246  
1 n GLN 247  
1 n GLN 248  
1 n LYS 249  
1 n PRO 250  
1 n VAL 251  
1 n SER 252  
1 n ARG 253  
1 n SER 254  
1 n LEU 255  
1 n ILE 256  
1 n PRO 257  
1 n SER 258  
1 n ALA 259  
1 n THR 260  
1 n PRO 261  
1 n GLN 262  
1 n LEU 263  
1 n SER 264  
1 n PRO 265  
1 n ALA 266  
1 n ARG 267  
1 n SER 268  
1 n GLY 269  
1 n VAL 270  
1 n SER 271  
1 n PRO 272  
1 n ARG 273  
1 n ALA 274  
1 n THR 275  
1 n PRO 276  
1 n ARG 277  
1 n GLY 278  
1 n PRO 279  
1 n ALA 280  
1 n HIS 281  
1 n THR 282  
1 n SER 283  
1 n GLN 284  
1 n LEU 285  
1 n LYS 286  
1 n SER 287  
1 n LYS 288  
1 n GLY 289  
1 n GLN 290  
1 n GLN 291  
1 n ALA 292  
1 n LEU 293  
1 n HIS 294  
1 n PRO 295  
1 n THR 296  
1 n GLN 297  
1 n THR 298  
1 n THR 299  
1 n VAL 300  
1 n PRO 301  
1 n ARG 302  
1 n LYS 303  
1 n ASN 304  
1 n ARG 305  
1 n PRO 306  
1 n SER 307  
1 n VAL 308  
1 n GLN 309  
1 n SER 310  
1 n LEU 311  
1 n VAL 312  
1 n SER 313  
1 n ALA 314  
1 n SER 315  
1 n SER 316  
1 n LEU 317  
1 n VAL 318  
1 n ALA 319  
1 n ARG 320  
1 n THR 321  
1 n PRO 322  
1 n PRO 323  
1 n GLY 324  
1 n ALA 325  
1 n PRO 326  
1 n SER 327  
1 n VAL 328  
1 n GLN 329  
1 n VAL 330  
1 n PRO 331  
1 n ASP 332  
1 n ASP 333  
1 n SER 334  
1 n LEU 335  
1 n PRO 336  
1 n THR 337  
1 n THR 338  
1 n LEU 339  
1 n PRO 340  
1 n PRO 341  
1 n SER 342  
1 n PRO 343  
1 n PRO 344  
1 n ALA 345  
1 n THR 346  
1 n PRO 347  
1 n PRO 348  
1 n LEU 349  
1 n PRO 350  
1 n ALA 351  
1 n SER 352  
1 n LEU 353  
1 n GLN 354  
1 n LEU 355  
1 n LEU 356  
1 n GLN 357  
1 n ALA 358  
1 n HIS 359  
1 n ALA 360  
1 n SER 361  
1 n SER 362  
1 n GLN 363  
1 n PRO 364  
1 n MET 365  
1 n PRO 366  
1 n HIS 367  
1 n SER 368  
1 n GLN 369  
1 n SER 370  
1 n GLY 371  
1 n GLN 372  
1 n GLY 373  
1 n SER 374  
1 n PRO 375  
1 n LEU 376  
1 n PRO 377  
1 n SER 378  
1 n PRO 379  
1 n LEU 380  
1 n PRO 381  
1 n LEU 382  
1 n GLN 383  
1 n ASN 384  
1 n LEU 385  
1 n PRO 386  
1 n SER 387  
1 n PRO 388  
1 n PRO 389  
1 n ALA 390  
1 n THR 391  
1 n PRO 392  
1 n PRO 393  
1 n LEU 394  
1 n LEU 395  
1 n ALA 396  
1 n PRO 397  
1 n PRO 398  
1 n ALA 399  
1 n CYS 400  
1 n LEU 401  
1 n GLY 402  
1 n THR 403  
1 n GLU 404  
1 n GLU 405  
1 n ALA 406  
1 n SER 407  
1 n ASP 408  
1 n SER 409  
1 n LEU 410  
1 n PRO 411  
1 n PRO 412  
1 n ARG 413  
1 n ALA 414  
1 n GLY 415  
1 n ILE 416  
1 n SER 417  
1 n PRO 418  
1 n SER 419  
1 n LEU 420  
1 n PRO 421  
1 n PRO 422  
1 n ILE 423  
1 n THR 424  
1 n GLN 425  
1 n SER 426  
1 n MET 427  
1 n PRO 428  
1 n ASN 429  
1 n HIS 430  
1 n GLN 431  
1 n ALA 432  
1 n PRO 433  
1 n SER 434  
1 n ALA 435  
1 n SER 436  
1 n LEU 437  
1 n PRO 438  
1 n GLN 439  
1 n GLU 440  
1 n PRO 441  
1 n LEU 442  
1 n SER 443  
1 n VAL 444  
1 n THR 445  
1 n PRO 446  
1 n PHE 447  
1 n SER 448  
1 n PRO 449  
1 n ALA 450  
1 n PRO 451  
1 n LEU 452  
1 n PRO 453  
1 n LEU 454  
1 n ALA 455  
1 n ALA 456  
1 n PRO 457  
1 n PRO 458  
1 n PRO 459  
1 n GLN 460  
1 n LEU 461  
1 n LEU 462  
1 n PRO 463  
1 n SER 464  
1 n PRO 465  
1 n PRO 466  
1 n GLY 467  
1 n SER 468  
1 n PRO 469  
1 n GLN 470  
1 n ASN 471  
1 n LEU 472  
1 n PRO 473  
1 n THR 474  
1 n PRO 475  
1 n LEU 476  
1 n VAL 477  
1 n THR 478  
1 n PRO 479  
1 n SER 480  
1 n LYS 481  
1 n LEU 482  
1 n PRO 483  
1 n LEU 484  
1 n SER 485  
1 n THR 486  
1 n LEU 487  
1 n THR 488  
1 n ALA 489  
1 n PRO 490  
1 n PRO 491  
1 n SER 492  
1 n PRO 493  
1 n VAL 494  
1 n ASN 495  
1 n PHE 496  
1 n SER 497  
1 n GLY 498  
1 n SER 499  
1 n PRO 500  
1 n PRO 501  
1 n LEU 502  
1 n PRO 503  
1 n GLN 504  
1 n ALA 505  
1 n THR 506  
1 n PRO 507  
1 n SER 508  
1 n ASN 509  
1 n ARG 510  
1 n ASN 511  
1 n THR 512  
1 n PRO 513  
1 n PRO 514  
1 n LEU 515  
1 n GLN 516  
1 n ASP 517  
1 n PRO 518  
1 n LEU 519  
1 n PHE 520  
1 n LEU 521  
1 n ALA 522  
1 n ILE 523  
1 n PRO 524  
1 n PRO 525  
1 n PRO 526  
1 n VAL 527  
1 n SER 528  
1 n SER 529  
1 n SER 530  
1 n SER 531  
1 n SER 532  
1 n THR 533  
1 n SER 534  
1 n PRO 535  
1 n PRO 536  
1 n LEU 537  
1 n LEU 538  
1 n VAL 539  
1 n PRO 540  
1 n LEU 541  
1 n SER 542  
1 n SER 543  
1 n VAL 544  
1 n ALA 545  
1 n THR 546  
1 n PRO 547  
1 n PRO 548  
1 n LEU 549  
1 n ARG 550  
1 n LEU 551  
1 n PRO 552  
1 n PRO 553  
1 n SER 554  
1 n PRO 555  
1 n THR 556  
1 n LEU 557  
1 n PRO 558  
1 n THR 559  
1 n SER 560  
1 n PRO 561  
1 n ALA 562  
1 n SER 563  
1 n LEU 564  
1 n SER 565  
1 n THR 566  
1 n SER 567  
1 n PRO 568  
1 n PRO 569  
1 n ALA 570  
1 n LEU 571  
1 n ALA 572  
1 n SER 573  
1 n SER 574  
1 n PRO 575  
1 n GLN 576  
1 n GLN 577  
1 n ALA 578  
1 n THR 579  
1 n PRO 580  
1 n PRO 581  
1 n PRO 582  
1 n LEU 583  
1 n PRO 584  
1 n LEU 585  
1 n SER 586  
1 n PRO 587  
1 n LEU 588  
1 n SER 589  
1 n THR 590  
1 n GLN 591  
1 n LEU 592  
1 n SER 593  
1 n MET 594  
1 n GLY 595  
1 n SER 596  
1 n LEU 597  
1 n SER 598  
1 n PRO 599  
1 n GLN 600  
1 n ALA 601  
1 n SER 602  
1 n ALA 603  
1 n SER 604  
1 n PHE 605  
1 n SER 606  
1 n PRO 607  
1 n THR 608  
1 n HIS 609  
1 n PRO 610  
1 n VAL 611  
1 n GLN 612  
1 n PRO 613  
1 n HIS 614  
1 n ALA 615  
1 n LEU 616  
1 n PRO 617  
1 n SER 618  
1 n PRO 619  
1 n PRO 620  
1 n LEU 621  
1 n ARG 622  
1 n ALA 623  
1 n SER 624  
1 n PRO 625  
1 n ILE 626  
1 n THR 627  
1 n HIS 628  
1 n PRO 629  
1 n LEU 630  
1 n PRO 631  
1 n LEU 632  
1 n SER 633  
1 n SER 634  
1 n PRO 635  
1 n SER 636  
1 n ALA 637  
1 n SER 638  
1 n PRO 639  
1 n PRO 640  
1 n LEU 641  
1 n PRO 642  
1 n ALA 643  
1 n LEU 644  
1 n LEU 645  
1 n SER 646  
1 n PRO 647  
1 n PRO 648  
1 n ALA 649  
1 n SER 650  
1 n PRO 651  
1 n PRO 652  
1 n LEU 653  
1 n GLU 654  
1 n ASP 655  
1 n PRO 656  
1 n LEU 657  
1 n SER 658  
1 n PRO 659  
1 n PRO 660  
1 n ALA 661  
1 n SER 662  
1 n PRO 663  
1 n SER 664  
1 n SER 665  
1 n PRO 666  
1 n LEU 667  
1 n ALA 668  
1 n THR 669  
1 n PRO 670  
1 n PRO 671  
1 n PRO 672  
1 n GLU 673  
1 n ALA 674  
1 n PRO 675  
1 n PRO 676  
1 n SER 677  
1 n LEU 678  
1 n GLY 679  
1 n SER 680  
1 n PRO 681  
1 n THR 682  
1 n LEU 683  
1 n SER 684  
1 n PRO 685  
1 n LEU 686  
1 n THR 687  
1 n THR 688  
1 n PRO 689  
1 n PRO 690  
1 n PRO 691  
1 n GLN 692  
1 n ALA 693  
1 n SER 694  
1 n PRO 695  
1 n PRO 696  
1 n ALA 697  
1 n LEU 698  
1 n PRO 699  
1 n PRO 700  
1 n LEU 701  
1 n PRO 702  
1 n ALA 703  
1 n SER 704  
1 n THR 705  
1 n SER 706  
1 n SER 707  
1 n LEU 708  
1 n ASP 709  
1 n THR 710  
1 n GLY 711  
1 n THR 712  
1 n CYS 713  
1 n SER 714  
1 n LEU 715  
1 n GLN 716  
1 n GLY 717  
1 n ALA 718  
1 n LEU 719  
1 n LEU 720  
1 n ALA 721  
1 n LEU 722  
1 n PRO 723  
1 n LEU 724  
1 n LEU 725  
1 n GLN 726  
1 n THR 727  
1 n SER 728  
1 n PRO 729  
1 n PRO 730  
1 n LEU 731  
1 n THR 732  
1 n ILE 733  
1 n PRO 734  
1 n SER 735  
1 n LEU 736  
1 n GLN 737  
1 n THR 738  
1 n PRO 739  
1 n SER 740  
1 n SER 741  
1 n LEU 742  
1 n ALA 743  
1 n LEU 744  
1 n PRO 745  
1 n SER 746  
1 n LEU 747  
1 n GLN 748  
1 n CYS 749  
1 n PRO 750  
1 n SER 751  
1 n SER 752  
1 n PRO 753  
1 n LEU 754  
1 n ALA 755  
1 n THR 756  
1 n ALA 757  
1 n THR 758  
1 n PRO 759  
1 n PRO 760  
1 n LEU 761  
1 n GLN 762  
1 n ILE 763  
1 n PRO 764  
1 n LEU 765  
1 n VAL 766  
1 n VAL 767  
1 n LEU 768  
1 n PRO 769  
1 n THR 770  
1 n LEU 771  
1 n GLN 772  
1 n THR 773  
1 n PRO 774  
1 n PRO 775  
1 n SER 776  
1 n PRO 777  
1 n LEU 778  
1 n THR 779  
1 n THR 780  
1 n LEU 781  
1 n PRO 782  
1 n PRO 783  
1 n GLY 784  
1 n ALA 785  
1 n PRO 786  
1 n PRO 787  
1 n GLY 788  
1 n LEU 789  
1 n THR 790  
1 n SER 791  
1 n PRO 792  
1 n VAL 793  
1 n VAL 794  
1 n GLN 795  
1 n PRO 796  
1 n PRO 797  
1 n SER 798  
1 n PRO 799  
1 n PRO 800  
1 n ALA 801  
1 n SER 802  
1 n PRO 803  
1 n PRO 804  
1 n LEU 805  
1 n GLN 806  
1 n ALA 807  
1 n PRO 808  
1 n ARG 809  
1 n ARG 810  
1 n PRO 811  
1 n PRO 812  
1 n THR 813  
1 n PRO 814  
1 n GLY 815  
1 n PRO 816  
1 n ASP 817  
1 n VAL 818  
1 n PRO 819  
1 n ILE 820  
1 n SER 821  
1 n GLY 822  
1 n PRO 823  
1 n ARG 824  
1 n LEU 825  
1 n THR 826  
1 n LEU 827  
1 n ALA 828  
1 n LEU 829  
1 n ALA 830  
1 n PRO 831  
1 n ALA 832  
1 n ALA 833  
1 n PRO 834  
1 n PRO 835  
1 n PRO 836  
1 n PRO 837  
1 n SER 838  
1 n ARG 839  
1 n SER 840  
1 n PRO 841  
1 n SER 842  
1 n SER 843  
1 n THR 844  
1 n LEU 845  
1 n SER 846  
1 n GLY 847  
1 n PRO 848  
1 n ASP 849  
1 n LEU 850  
1 n ALA 851  
1 n GLY 852  
1 n HIS 853  
1 n SER 854  
1 n SER 855  
1 n SER 856  
1 n ALA 857  
1 n THR 858  
1 n SER 859  
1 n THR 860  
1 n PRO 861  
1 n GLU 862  
1 n GLU 863  
1 n LEU 864  
1 n ARG 865  
1 n GLY 866  
1 n TYR 867  
1 n ASP 868  
1 n SER 869  
1 n GLY 870  
1 n PRO 871  
1 n GLU 872  
1 n GLY 873  
1 n CYS 874  
1 n ALA 875  
1 n THR 876  
1 n ILE 877  
1 n SER 878  
1 n PRO 879  
1 n ALA 880  
1 n PRO 881  
1 n ASP 882  
1 n VAL 883  
1 n GLU 884  
1 n LEU 885  
1 n ALA 886  
1 n ALA 887  
1 n CYS 888  
1 n HIS 889  
1 n PRO 890  
1 n ALA 891  
1 n SER 892  
1 n TRP 893  
1 n SER 894  
1 n ARG 895  
1 n SER 896  
1 n SER 897  
1 n ALA 898  
1 n PRO 899  
1 n PRO 900  
1 n LEU 901  
1 n ALA 902  
1 n VAL 903  
1 n ARG 904  
1 n GLY 905  
1 n THR 906  
1 n PRO 907  
1 n GLY 908  
1 n VAL 909  
1 n PRO 910  
1 n LEU 911  
1 n PRO 912  
1 n TRP 913  
1 n PRO 914  
1 n PRO 915  
1 n THR 916  
1 n ALA 917  
1 n GLY 918  
1 n PRO 919  
1 n GLY 920  
1 n SER 921  
1 n SER 922  
1 n ASP 923  
1 n GLY 924  
1 n LEU 925  
1 n CYS 926  
1 n THR 927  
1 n ILE 928  
1 n TYR 929  
1 n GLU 930  
1 n ALA 931  
1 n GLU 932  
1 n GLY 933  
1 n PRO 934  
1 n GLU 935  
1 n SER 936  
1 n VAL 937  
1 n ALA 938  
1 n PRO 939  
1 n THR 940  
1 n PRO 941  
1 n GLY 942  
1 n SER 943  
1 n LEU 944  
1 n ASP 945  
1 n VAL 946  
1 n GLU 947  
1 n PRO 948  
1 n GLU 949  
1 n PRO 950  
1 n ARG 951  
1 n PRO 952  
1 n GLY 953  
1 n PRO 954  
1 n GLY 955  
1 n SER 956  
1 n ALA 957  
1 n LYS 958  
1 n VAL 959  
1 n THR 960  
1 n ALA 961  
1 n ALA 962  
1 n ALA 963  
1 n CYS 964  
1 n ALA 965  
1 n GLY 966  
1 n ALA 967  
1 n SER 968  
1 n SER 969  
1 n ARG 970  
1 n SER 971  
1 n PRO 972  
1 n LYS 973  
1 n SER 974  
1 n THR 975  
1 n ARG 976  
1 n LEU 977  
1 n GLY 978  
1 n GLU 979  
1 n LEU 980  
1 n PRO 981  
1 n LEU 982  
1 n GLY 983  
1 n ALA 984  
1 n LEU 985  
1 n GLN 986  
1 n ALA 987  
1 n SER 988  
1 n VAL 989  
1 n VAL 990  
1 n GLN 991  
1 n HIS 992  
1 n LEU 993  
1 n LEU 994  
1 n SER 995  
1 n ARG 996  
1 n THR 997  
1 n LEU 998  
1 n LEU 999  
1 n LEU 1000 
1 n ALA 1001 
1 n ALA 1002 
1 n ALA 1003 
1 n GLU 1004 
1 n GLY 1005 
1 n ALA 1006 
1 n ALA 1007 
1 n ALA 1008 
1 n GLY 1009 
1 n SER 1010 
1 n GLU 1011 
1 n GLY 1012 
1 n GLY 1013 
1 n SER 1014 
1 n GLY 1015 
1 n GLY 1016 
1 n SER 1017 
1 n GLY 1018 
1 n GLY 1019 
1 n GLY 1020 
1 n GLY 1021 
1 n ILE 1022 
1 n SER 1023 
1 n GLY 1024 
1 n GLY 1025 
1 n SER 1026 
1 n ARG 1027 
1 n ALA 1028 
1 n PRO 1029 
1 n LEU 1030 
1 n SER 1031 
1 n ASP 1032 
1 n ALA 1033 
1 n GLU 1034 
1 n LEU 1035 
1 n GLY 1036 
1 n ARG 1037 
1 n TRP 1038 
1 n ALA 1039 
1 n GLU 1040 
1 n LEU 1041 
1 n LEU 1042 
1 n SER 1043 
1 n PRO 1044 
1 n LEU 1045 
1 n ASP 1046 
1 n GLU 1047 
1 n SER 1048 
1 n ARG 1049 
1 n ALA 1050 
1 n SER 1051 
1 n ILE 1052 
1 n THR 1053 
1 n SER 1054 
1 n VAL 1055 
1 n THR 1056 
1 n SER 1057 
1 n PHE 1058 
1 n SER 1059 
1 n PRO 1060 
1 n ASP 1061 
1 n ASP 1062 
1 n VAL 1063 
1 n ALA 1064 
1 n SER 1065 
1 n PRO 1066 
1 n GLN 1067 
1 n GLY 1068 
1 n ASP 1069 
1 n TRP 1070 
1 n THR 1071 
1 n VAL 1072 
1 n VAL 1073 
1 n GLU 1074 
1 n VAL 1075 
1 n GLU 1076 
1 n THR 1077 
1 n PHE 1078 
1 n HIS 1079 
#
_ma_data.content_type               "model coordinates"
_ma_data.content_type_other_details 
;DISCLAIMERS
ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A
SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
_ma_data.id                         1
_ma_data.name                       Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 other 
2 local  pLDDT 1 other 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 43.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1    2 46.47 1 1 
A ASP 2    2 44.69 1 1 
A LYS 3    2 52.27 1 1 
A ARG 4    2 49.28 1 1 
A ASP 5    2 49.83 1 1 
A ARG 6    2 41.74 1 1 
A ILE 7    2 50.15 1 1 
A LYS 8    2 45.50 1 1 
A SER 9    2 48.94 1 1 
A GLY 10   2 39.49 1 1 
A ALA 11   2 41.91 1 1 
A VAL 12   2 48.76 1 1 
A PRO 13   2 41.35 1 1 
A ARG 14   2 44.45 1 1 
A MET 15   2 36.00 1 1 
A PRO 16   2 42.69 1 1 
A ALA 17   2 43.16 1 1 
A SER 18   2 39.16 1 1 
A ARG 19   2 44.64 1 1 
A THR 20   2 44.13 1 1 
A PRO 21   2 46.26 1 1 
A GLY 22   2 41.49 1 1 
A LEU 23   2 46.69 1 1 
A LEU 24   2 45.54 1 1 
A ASN 25   2 38.91 1 1 
A PRO 26   2 51.12 1 1 
A ARG 27   2 48.33 1 1 
A PRO 28   2 57.61 1 1 
A PRO 29   2 60.34 1 1 
A SER 30   2 55.15 1 1 
A GLY 31   2 49.32 1 1 
A SER 32   2 48.73 1 1 
A ALA 33   2 56.85 1 1 
A ARG 34   2 62.76 1 1 
A PRO 35   2 73.04 1 1 
A PRO 36   2 76.47 1 1 
A PRO 37   2 73.40 1 1 
A PRO 38   2 72.59 1 1 
A VAL 39   2 69.92 1 1 
A THR 40   2 64.13 1 1 
A SER 41   2 62.15 1 1 
A ALA 42   2 62.84 1 1 
A ALA 43   2 58.25 1 1 
A LEU 44   2 56.21 1 1 
A ARG 45   2 58.30 1 1 
A VAL 46   2 58.71 1 1 
A LEU 47   2 54.66 1 1 
A GLU 48   2 55.17 1 1 
A ALA 49   2 55.49 1 1 
A ASN 50   2 51.41 1 1 
A GLY 51   2 46.20 1 1 
A ALA 52   2 46.49 1 1 
A MET 53   2 41.65 1 1 
A GLY 54   2 42.18 1 1 
A ARG 55   2 47.98 1 1 
A ARG 56   2 41.10 1 1 
A PRO 57   2 45.73 1 1 
A LEU 58   2 43.64 1 1 
A VAL 59   2 44.82 1 1 
A GLU 60   2 37.43 1 1 
A ARG 61   2 35.68 1 1 
A ALA 62   2 37.16 1 1 
A PRO 63   2 41.36 1 1 
A GLY 64   2 32.84 1 1 
A ALA 65   2 37.29 1 1 
A CYS 66   2 31.85 1 1 
A LYS 67   2 39.88 1 1 
A ALA 68   2 30.29 1 1 
A THR 69   2 37.28 1 1 
A LEU 70   2 34.97 1 1 
A PRO 71   2 37.44 1 1 
A GLN 72   2 32.23 1 1 
A THR 73   2 36.35 1 1 
A SER 74   2 37.75 1 1 
A LYS 75   2 36.87 1 1 
A ALA 76   2 34.06 1 1 
A ALA 77   2 34.24 1 1 
A LEU 78   2 35.21 1 1 
A PRO 79   2 39.44 1 1 
A GLN 80   2 35.57 1 1 
A SER 81   2 35.13 1 1 
A THR 82   2 32.35 1 1 
A VAL 83   2 35.36 1 1 
A HIS 84   2 34.88 1 1 
A GLY 85   2 33.33 1 1 
A ALA 86   2 36.63 1 1 
A PRO 87   2 41.03 1 1 
A ALA 88   2 34.20 1 1 
A ARG 89   2 35.85 1 1 
A SER 90   2 35.49 1 1 
A ALA 91   2 34.38 1 1 
A GLY 92   2 34.10 1 1 
A SER 93   2 34.21 1 1 
A GLY 94   2 31.40 1 1 
A PRO 95   2 36.35 1 1 
A ARG 96   2 36.35 1 1 
A SER 97   2 32.14 1 1 
A PRO 98   2 39.80 1 1 
A ALA 99   2 39.75 1 1 
A ASN 100  2 33.73 1 1 
A ARG 101  2 41.88 1 1 
A PRO 102  2 45.70 1 1 
A PRO 103  2 51.44 1 1 
A ALA 104  2 36.22 1 1 
A SER 105  2 43.77 1 1 
A GLY 106  2 38.63 1 1 
A LYS 107  2 41.30 1 1 
A GLY 108  2 41.57 1 1 
A GLU 109  2 38.03 1 1 
A ARG 110  2 41.94 1 1 
A ALA 111  2 33.39 1 1 
A PRO 112  2 41.32 1 1 
A MET 113  2 34.75 1 1 
A LYS 114  2 32.94 1 1 
A THR 115  2 35.17 1 1 
A ALA 116  2 32.92 1 1 
A GLY 117  2 36.47 1 1 
A GLN 118  2 36.21 1 1 
A GLY 119  2 34.48 1 1 
A SER 120  2 34.75 1 1 
A ILE 121  2 37.52 1 1 
A SER 122  2 33.33 1 1 
A SER 123  2 33.11 1 1 
A PRO 124  2 44.23 1 1 
A GLY 125  2 35.99 1 1 
A ARG 126  2 39.11 1 1 
A ALA 127  2 39.43 1 1 
A SER 128  2 37.68 1 1 
A SER 129  2 40.03 1 1 
A GLY 130  2 42.12 1 1 
A THR 131  2 40.98 1 1 
A ALA 132  2 40.79 1 1 
A ARG 133  2 40.81 1 1 
A PRO 134  2 41.08 1 1 
A GLY 135  2 36.92 1 1 
A PRO 136  2 45.13 1 1 
A VAL 137  2 40.90 1 1 
A VAL 138  2 41.75 1 1 
A GLN 139  2 43.03 1 1 
A LYS 140  2 42.02 1 1 
A GLY 141  2 41.17 1 1 
A LEU 142  2 38.96 1 1 
A GLN 143  2 37.41 1 1 
A PRO 144  2 48.79 1 1 
A PRO 145  2 48.42 1 1 
A THR 146  2 36.21 1 1 
A LYS 147  2 44.70 1 1 
A GLU 148  2 34.28 1 1 
A PRO 149  2 49.25 1 1 
A VAL 150  2 44.47 1 1 
A VAL 151  2 45.89 1 1 
A ARG 152  2 39.96 1 1 
A GLY 153  2 41.71 1 1 
A LYS 154  2 42.37 1 1 
A THR 155  2 42.06 1 1 
A PRO 156  2 48.02 1 1 
A GLU 157  2 36.96 1 1 
A THR 158  2 37.38 1 1 
A PRO 159  2 43.24 1 1 
A LYS 160  2 39.80 1 1 
A ARG 161  2 40.08 1 1 
A ASN 162  2 36.08 1 1 
A THR 163  2 33.21 1 1 
A LEU 164  2 41.19 1 1 
A SER 165  2 31.71 1 1 
A SER 166  2 38.47 1 1 
A GLY 167  2 36.00 1 1 
A THR 168  2 39.46 1 1 
A ARG 169  2 39.99 1 1 
A ARG 170  2 41.41 1 1 
A VAL 171  2 38.92 1 1 
A LEU 172  2 40.14 1 1 
A SER 173  2 34.34 1 1 
A ALA 174  2 40.52 1 1 
A ASP 175  2 39.08 1 1 
A SER 176  2 35.80 1 1 
A LEU 177  2 45.20 1 1 
A GLY 178  2 36.23 1 1 
A PRO 179  2 46.57 1 1 
A THR 180  2 32.51 1 1 
A SER 181  2 38.66 1 1 
A GLY 182  2 32.18 1 1 
A ALA 183  2 34.83 1 1 
A SER 184  2 34.62 1 1 
A SER 185  2 32.94 1 1 
A PRO 186  2 46.82 1 1 
A ALA 187  2 31.38 1 1 
A ILE 188  2 42.57 1 1 
A THR 189  2 33.47 1 1 
A ARG 190  2 44.09 1 1 
A ARG 191  2 36.65 1 1 
A PRO 192  2 47.92 1 1 
A ARG 193  2 43.47 1 1 
A VAL 194  2 39.06 1 1 
A PRO 195  2 48.11 1 1 
A ALA 196  2 35.81 1 1 
A THR 197  2 45.68 1 1 
A GLU 198  2 44.22 1 1 
A VAL 199  2 42.19 1 1 
A GLY 200  2 43.63 1 1 
A LEU 201  2 43.24 1 1 
A PRO 202  2 42.69 1 1 
A GLN 203  2 34.93 1 1 
A PRO 204  2 40.53 1 1 
A THR 205  2 38.15 1 1 
A PRO 206  2 42.98 1 1 
A SER 207  2 40.24 1 1 
A ALA 208  2 34.19 1 1 
A ARG 209  2 37.79 1 1 
A GLN 210  2 39.10 1 1 
A ARG 211  2 40.17 1 1 
A PRO 212  2 40.41 1 1 
A LEU 213  2 41.10 1 1 
A THR 214  2 41.00 1 1 
A THR 215  2 41.19 1 1 
A GLU 216  2 46.82 1 1 
A ALA 217  2 49.63 1 1 
A PRO 218  2 44.79 1 1 
A ARG 219  2 53.19 1 1 
A LYS 220  2 48.43 1 1 
A PRO 221  2 45.62 1 1 
A VAL 222  2 41.76 1 1 
A SER 223  2 41.25 1 1 
A SER 224  2 42.36 1 1 
A ALA 225  2 40.06 1 1 
A SER 226  2 45.86 1 1 
A GLU 227  2 42.88 1 1 
A HIS 228  2 41.22 1 1 
A SER 229  2 38.70 1 1 
A ALA 230  2 37.54 1 1 
A THR 231  2 39.53 1 1 
A GLU 232  2 38.48 1 1 
A LEU 233  2 44.44 1 1 
A SER 234  2 37.43 1 1 
A PRO 235  2 42.20 1 1 
A ALA 236  2 33.98 1 1 
A ILE 237  2 36.71 1 1 
A ARG 238  2 41.14 1 1 
A ARG 239  2 37.39 1 1 
A ARG 240  2 40.23 1 1 
A SER 241  2 34.11 1 1 
A VAL 242  2 44.07 1 1 
A ALA 243  2 40.82 1 1 
A GLY 244  2 38.59 1 1 
A GLY 245  2 36.99 1 1 
A SER 246  2 44.33 1 1 
A GLN 247  2 43.60 1 1 
A GLN 248  2 42.90 1 1 
A LYS 249  2 37.26 1 1 
A PRO 250  2 37.06 1 1 
A VAL 251  2 45.24 1 1 
A SER 252  2 39.51 1 1 
A ARG 253  2 40.20 1 1 
A SER 254  2 34.41 1 1 
A LEU 255  2 43.27 1 1 
A ILE 256  2 37.46 1 1 
A PRO 257  2 42.70 1 1 
A SER 258  2 33.41 1 1 
A ALA 259  2 39.50 1 1 
A THR 260  2 36.59 1 1 
A PRO 261  2 37.96 1 1 
A GLN 262  2 41.08 1 1 
A LEU 263  2 37.61 1 1 
A SER 264  2 34.19 1 1 
A PRO 265  2 40.57 1 1 
A ALA 266  2 35.39 1 1 
A ARG 267  2 36.14 1 1 
A SER 268  2 34.89 1 1 
A GLY 269  2 34.13 1 1 
A VAL 270  2 39.43 1 1 
A SER 271  2 36.16 1 1 
A PRO 272  2 46.58 1 1 
A ARG 273  2 34.09 1 1 
A ALA 274  2 42.18 1 1 
A THR 275  2 36.66 1 1 
A PRO 276  2 33.65 1 1 
A ARG 277  2 42.15 1 1 
A GLY 278  2 37.26 1 1 
A PRO 279  2 37.62 1 1 
A ALA 280  2 35.77 1 1 
A HIS 281  2 38.14 1 1 
A THR 282  2 38.09 1 1 
A SER 283  2 38.48 1 1 
A GLN 284  2 35.80 1 1 
A LEU 285  2 37.66 1 1 
A LYS 286  2 35.87 1 1 
A SER 287  2 47.92 1 1 
A LYS 288  2 41.56 1 1 
A GLY 289  2 34.24 1 1 
A GLN 290  2 44.36 1 1 
A GLN 291  2 43.44 1 1 
A ALA 292  2 37.84 1 1 
A LEU 293  2 48.65 1 1 
A HIS 294  2 40.82 1 1 
A PRO 295  2 51.73 1 1 
A THR 296  2 41.69 1 1 
A GLN 297  2 41.75 1 1 
A THR 298  2 38.26 1 1 
A THR 299  2 41.41 1 1 
A VAL 300  2 45.55 1 1 
A PRO 301  2 47.20 1 1 
A ARG 302  2 43.48 1 1 
A LYS 303  2 43.80 1 1 
A ASN 304  2 40.41 1 1 
A ARG 305  2 46.20 1 1 
A PRO 306  2 45.74 1 1 
A SER 307  2 38.45 1 1 
A VAL 308  2 39.85 1 1 
A GLN 309  2 34.68 1 1 
A SER 310  2 36.71 1 1 
A LEU 311  2 38.07 1 1 
A VAL 312  2 41.01 1 1 
A SER 313  2 30.01 1 1 
A ALA 314  2 36.90 1 1 
A SER 315  2 39.21 1 1 
A SER 316  2 32.53 1 1 
A LEU 317  2 40.62 1 1 
A VAL 318  2 41.58 1 1 
A ALA 319  2 35.95 1 1 
A ARG 320  2 31.64 1 1 
A THR 321  2 31.28 1 1 
A PRO 322  2 44.47 1 1 
A PRO 323  2 37.40 1 1 
A GLY 324  2 34.21 1 1 
A ALA 325  2 32.60 1 1 
A PRO 326  2 44.09 1 1 
A SER 327  2 39.65 1 1 
A VAL 328  2 40.76 1 1 
A GLN 329  2 37.42 1 1 
A VAL 330  2 41.46 1 1 
A PRO 331  2 42.82 1 1 
A ASP 332  2 38.89 1 1 
A ASP 333  2 37.81 1 1 
A SER 334  2 41.52 1 1 
A LEU 335  2 36.18 1 1 
A PRO 336  2 44.12 1 1 
A THR 337  2 35.58 1 1 
A THR 338  2 36.71 1 1 
A LEU 339  2 48.77 1 1 
A PRO 340  2 64.05 1 1 
A PRO 341  2 62.41 1 1 
A SER 342  2 49.43 1 1 
A PRO 343  2 64.54 1 1 
A PRO 344  2 57.43 1 1 
A ALA 345  2 42.79 1 1 
A THR 346  2 53.66 1 1 
A PRO 347  2 59.17 1 1 
A PRO 348  2 56.89 1 1 
A LEU 349  2 49.94 1 1 
A PRO 350  2 58.48 1 1 
A ALA 351  2 39.18 1 1 
A SER 352  2 47.14 1 1 
A LEU 353  2 39.40 1 1 
A GLN 354  2 36.26 1 1 
A LEU 355  2 35.30 1 1 
A LEU 356  2 39.13 1 1 
A GLN 357  2 34.61 1 1 
A ALA 358  2 37.02 1 1 
A HIS 359  2 37.90 1 1 
A ALA 360  2 37.91 1 1 
A SER 361  2 38.08 1 1 
A SER 362  2 40.79 1 1 
A GLN 363  2 40.53 1 1 
A PRO 364  2 44.16 1 1 
A MET 365  2 44.57 1 1 
A PRO 366  2 42.54 1 1 
A HIS 367  2 41.44 1 1 
A SER 368  2 40.41 1 1 
A GLN 369  2 41.42 1 1 
A SER 370  2 37.02 1 1 
A GLY 371  2 35.98 1 1 
A GLN 372  2 38.68 1 1 
A GLY 373  2 35.35 1 1 
A SER 374  2 33.06 1 1 
A PRO 375  2 45.12 1 1 
A LEU 376  2 37.81 1 1 
A PRO 377  2 43.45 1 1 
A SER 378  2 39.79 1 1 
A PRO 379  2 42.88 1 1 
A LEU 380  2 43.60 1 1 
A PRO 381  2 43.60 1 1 
A LEU 382  2 34.93 1 1 
A GLN 383  2 44.70 1 1 
A ASN 384  2 43.73 1 1 
A LEU 385  2 47.85 1 1 
A PRO 386  2 48.17 1 1 
A SER 387  2 41.46 1 1 
A PRO 388  2 58.99 1 1 
A PRO 389  2 48.73 1 1 
A ALA 390  2 41.90 1 1 
A THR 391  2 44.22 1 1 
A PRO 392  2 42.39 1 1 
A PRO 393  2 49.24 1 1 
A LEU 394  2 36.37 1 1 
A LEU 395  2 37.88 1 1 
A ALA 396  2 45.20 1 1 
A PRO 397  2 42.56 1 1 
A PRO 398  2 42.82 1 1 
A ALA 399  2 37.19 1 1 
A CYS 400  2 30.43 1 1 
A LEU 401  2 33.69 1 1 
A GLY 402  2 33.13 1 1 
A THR 403  2 31.55 1 1 
A GLU 404  2 34.33 1 1 
A GLU 405  2 34.98 1 1 
A ALA 406  2 36.58 1 1 
A SER 407  2 34.76 1 1 
A ASP 408  2 39.95 1 1 
A SER 409  2 35.63 1 1 
A LEU 410  2 43.53 1 1 
A PRO 411  2 44.41 1 1 
A PRO 412  2 43.86 1 1 
A ARG 413  2 39.73 1 1 
A ALA 414  2 39.45 1 1 
A GLY 415  2 41.01 1 1 
A ILE 416  2 44.33 1 1 
A SER 417  2 32.88 1 1 
A PRO 418  2 46.60 1 1 
A SER 419  2 39.31 1 1 
A LEU 420  2 44.44 1 1 
A PRO 421  2 43.09 1 1 
A PRO 422  2 47.24 1 1 
A ILE 423  2 38.14 1 1 
A THR 424  2 38.73 1 1 
A GLN 425  2 40.78 1 1 
A SER 426  2 38.96 1 1 
A MET 427  2 46.19 1 1 
A PRO 428  2 49.33 1 1 
A ASN 429  2 40.21 1 1 
A HIS 430  2 36.45 1 1 
A GLN 431  2 35.80 1 1 
A ALA 432  2 34.26 1 1 
A PRO 433  2 39.12 1 1 
A SER 434  2 33.33 1 1 
A ALA 435  2 38.66 1 1 
A SER 436  2 38.70 1 1 
A LEU 437  2 37.83 1 1 
A PRO 438  2 38.49 1 1 
A GLN 439  2 36.72 1 1 
A GLU 440  2 32.87 1 1 
A PRO 441  2 36.82 1 1 
A LEU 442  2 34.60 1 1 
A SER 443  2 28.45 1 1 
A VAL 444  2 29.06 1 1 
A THR 445  2 33.23 1 1 
A PRO 446  2 38.22 1 1 
A PHE 447  2 36.85 1 1 
A SER 448  2 35.08 1 1 
A PRO 449  2 44.74 1 1 
A ALA 450  2 39.57 1 1 
A PRO 451  2 41.70 1 1 
A LEU 452  2 40.49 1 1 
A PRO 453  2 42.73 1 1 
A LEU 454  2 31.71 1 1 
A ALA 455  2 34.72 1 1 
A ALA 456  2 31.34 1 1 
A PRO 457  2 40.05 1 1 
A PRO 458  2 39.04 1 1 
A PRO 459  2 35.45 1 1 
A GLN 460  2 28.34 1 1 
A LEU 461  2 28.74 1 1 
A LEU 462  2 33.62 1 1 
A PRO 463  2 35.80 1 1 
A SER 464  2 30.94 1 1 
A PRO 465  2 43.14 1 1 
A PRO 466  2 40.08 1 1 
A GLY 467  2 36.68 1 1 
A SER 468  2 34.58 1 1 
A PRO 469  2 44.96 1 1 
A GLN 470  2 37.47 1 1 
A ASN 471  2 36.90 1 1 
A LEU 472  2 37.74 1 1 
A PRO 473  2 39.32 1 1 
A THR 474  2 40.11 1 1 
A PRO 475  2 38.10 1 1 
A LEU 476  2 35.07 1 1 
A VAL 477  2 36.85 1 1 
A THR 478  2 33.89 1 1 
A PRO 479  2 39.73 1 1 
A SER 480  2 33.24 1 1 
A LYS 481  2 38.87 1 1 
A LEU 482  2 35.64 1 1 
A PRO 483  2 39.61 1 1 
A LEU 484  2 36.50 1 1 
A SER 485  2 37.11 1 1 
A THR 486  2 34.81 1 1 
A LEU 487  2 36.44 1 1 
A THR 488  2 38.89 1 1 
A ALA 489  2 36.20 1 1 
A PRO 490  2 40.93 1 1 
A PRO 491  2 46.33 1 1 
A SER 492  2 37.61 1 1 
A PRO 493  2 40.84 1 1 
A VAL 494  2 38.86 1 1 
A ASN 495  2 34.44 1 1 
A PHE 496  2 39.75 1 1 
A SER 497  2 36.36 1 1 
A GLY 498  2 42.89 1 1 
A SER 499  2 42.82 1 1 
A PRO 500  2 56.56 1 1 
A PRO 501  2 52.88 1 1 
A LEU 502  2 49.86 1 1 
A PRO 503  2 46.72 1 1 
A GLN 504  2 41.37 1 1 
A ALA 505  2 37.54 1 1 
A THR 506  2 41.33 1 1 
A PRO 507  2 41.95 1 1 
A SER 508  2 36.26 1 1 
A ASN 509  2 40.13 1 1 
A ARG 510  2 39.55 1 1 
A ASN 511  2 41.43 1 1 
A THR 512  2 46.45 1 1 
A PRO 513  2 51.06 1 1 
A PRO 514  2 52.59 1 1 
A LEU 515  2 42.17 1 1 
A GLN 516  2 41.76 1 1 
A ASP 517  2 36.82 1 1 
A PRO 518  2 40.36 1 1 
A LEU 519  2 35.97 1 1 
A PHE 520  2 37.65 1 1 
A LEU 521  2 33.47 1 1 
A ALA 522  2 38.67 1 1 
A ILE 523  2 38.87 1 1 
A PRO 524  2 45.43 1 1 
A PRO 525  2 44.75 1 1 
A PRO 526  2 40.36 1 1 
A VAL 527  2 41.73 1 1 
A SER 528  2 38.11 1 1 
A SER 529  2 37.69 1 1 
A SER 530  2 37.59 1 1 
A SER 531  2 37.26 1 1 
A SER 532  2 35.62 1 1 
A THR 533  2 35.34 1 1 
A SER 534  2 36.57 1 1 
A PRO 535  2 46.33 1 1 
A PRO 536  2 39.64 1 1 
A LEU 537  2 33.63 1 1 
A LEU 538  2 36.48 1 1 
A VAL 539  2 34.28 1 1 
A PRO 540  2 38.82 1 1 
A LEU 541  2 37.00 1 1 
A SER 542  2 32.48 1 1 
A SER 543  2 34.22 1 1 
A VAL 544  2 39.14 1 1 
A ALA 545  2 39.77 1 1 
A THR 546  2 40.15 1 1 
A PRO 547  2 49.96 1 1 
A PRO 548  2 45.88 1 1 
A LEU 549  2 34.68 1 1 
A ARG 550  2 42.76 1 1 
A LEU 551  2 47.22 1 1 
A PRO 552  2 59.24 1 1 
A PRO 553  2 46.02 1 1 
A SER 554  2 35.84 1 1 
A PRO 555  2 61.61 1 1 
A THR 556  2 43.13 1 1 
A LEU 557  2 39.71 1 1 
A PRO 558  2 47.99 1 1 
A THR 559  2 41.91 1 1 
A SER 560  2 39.28 1 1 
A PRO 561  2 43.37 1 1 
A ALA 562  2 39.26 1 1 
A SER 563  2 38.89 1 1 
A LEU 564  2 36.51 1 1 
A SER 565  2 35.27 1 1 
A THR 566  2 36.21 1 1 
A SER 567  2 33.14 1 1 
A PRO 568  2 43.64 1 1 
A PRO 569  2 40.38 1 1 
A ALA 570  2 32.06 1 1 
A LEU 571  2 35.61 1 1 
A ALA 572  2 34.75 1 1 
A SER 573  2 36.49 1 1 
A SER 574  2 37.35 1 1 
A PRO 575  2 43.50 1 1 
A GLN 576  2 41.68 1 1 
A GLN 577  2 38.12 1 1 
A ALA 578  2 35.33 1 1 
A THR 579  2 34.92 1 1 
A PRO 580  2 41.43 1 1 
A PRO 581  2 43.36 1 1 
A PRO 582  2 46.04 1 1 
A LEU 583  2 35.36 1 1 
A PRO 584  2 38.74 1 1 
A LEU 585  2 36.26 1 1 
A SER 586  2 31.35 1 1 
A PRO 587  2 41.52 1 1 
A LEU 588  2 32.60 1 1 
A SER 589  2 31.61 1 1 
A THR 590  2 34.31 1 1 
A GLN 591  2 36.05 1 1 
A LEU 592  2 37.91 1 1 
A SER 593  2 37.05 1 1 
A MET 594  2 37.02 1 1 
A GLY 595  2 40.33 1 1 
A SER 596  2 36.16 1 1 
A LEU 597  2 37.09 1 1 
A SER 598  2 35.16 1 1 
A PRO 599  2 44.93 1 1 
A GLN 600  2 38.50 1 1 
A ALA 601  2 38.16 1 1 
A SER 602  2 38.51 1 1 
A ALA 603  2 40.02 1 1 
A SER 604  2 38.12 1 1 
A PHE 605  2 39.34 1 1 
A SER 606  2 36.98 1 1 
A PRO 607  2 48.34 1 1 
A THR 608  2 43.60 1 1 
A HIS 609  2 42.90 1 1 
A PRO 610  2 51.83 1 1 
A VAL 611  2 48.10 1 1 
A GLN 612  2 41.57 1 1 
A PRO 613  2 47.44 1 1 
A HIS 614  2 41.47 1 1 
A ALA 615  2 37.28 1 1 
A LEU 616  2 37.27 1 1 
A PRO 617  2 43.83 1 1 
A SER 618  2 36.97 1 1 
A PRO 619  2 49.93 1 1 
A PRO 620  2 52.09 1 1 
A LEU 621  2 37.31 1 1 
A ARG 622  2 38.35 1 1 
A ALA 623  2 36.08 1 1 
A SER 624  2 33.73 1 1 
A PRO 625  2 44.53 1 1 
A ILE 626  2 38.39 1 1 
A THR 627  2 40.42 1 1 
A HIS 628  2 39.07 1 1 
A PRO 629  2 47.11 1 1 
A LEU 630  2 44.18 1 1 
A PRO 631  2 42.80 1 1 
A LEU 632  2 40.49 1 1 
A SER 633  2 36.12 1 1 
A SER 634  2 41.51 1 1 
A PRO 635  2 42.13 1 1 
A SER 636  2 37.94 1 1 
A ALA 637  2 38.67 1 1 
A SER 638  2 44.07 1 1 
A PRO 639  2 44.06 1 1 
A PRO 640  2 37.10 1 1 
A LEU 641  2 33.45 1 1 
A PRO 642  2 47.66 1 1 
A ALA 643  2 35.32 1 1 
A LEU 644  2 30.15 1 1 
A LEU 645  2 36.02 1 1 
A SER 646  2 31.10 1 1 
A PRO 647  2 43.00 1 1 
A PRO 648  2 45.09 1 1 
A ALA 649  2 37.66 1 1 
A SER 650  2 39.72 1 1 
A PRO 651  2 62.16 1 1 
A PRO 652  2 39.87 1 1 
A LEU 653  2 37.52 1 1 
A GLU 654  2 42.51 1 1 
A ASP 655  2 33.50 1 1 
A PRO 656  2 36.15 1 1 
A LEU 657  2 40.32 1 1 
A SER 658  2 38.16 1 1 
A PRO 659  2 47.53 1 1 
A PRO 660  2 48.15 1 1 
A ALA 661  2 42.35 1 1 
A SER 662  2 42.20 1 1 
A PRO 663  2 53.85 1 1 
A SER 664  2 43.96 1 1 
A SER 665  2 38.56 1 1 
A PRO 666  2 46.01 1 1 
A LEU 667  2 39.72 1 1 
A ALA 668  2 43.86 1 1 
A THR 669  2 43.44 1 1 
A PRO 670  2 59.48 1 1 
A PRO 671  2 60.23 1 1 
A PRO 672  2 63.10 1 1 
A GLU 673  2 54.59 1 1 
A ALA 674  2 47.69 1 1 
A PRO 675  2 64.07 1 1 
A PRO 676  2 51.03 1 1 
A SER 677  2 35.55 1 1 
A LEU 678  2 42.83 1 1 
A GLY 679  2 41.31 1 1 
A SER 680  2 36.54 1 1 
A PRO 681  2 46.08 1 1 
A THR 682  2 37.91 1 1 
A LEU 683  2 44.66 1 1 
A SER 684  2 39.51 1 1 
A PRO 685  2 42.35 1 1 
A LEU 686  2 39.58 1 1 
A THR 687  2 42.84 1 1 
A THR 688  2 42.10 1 1 
A PRO 689  2 41.87 1 1 
A PRO 690  2 44.82 1 1 
A PRO 691  2 45.87 1 1 
A GLN 692  2 39.97 1 1 
A ALA 693  2 41.40 1 1 
A SER 694  2 39.88 1 1 
A PRO 695  2 47.01 1 1 
A PRO 696  2 42.67 1 1 
A ALA 697  2 41.56 1 1 
A LEU 698  2 45.58 1 1 
A PRO 699  2 46.09 1 1 
A PRO 700  2 45.34 1 1 
A LEU 701  2 38.39 1 1 
A PRO 702  2 42.05 1 1 
A ALA 703  2 34.11 1 1 
A SER 704  2 40.00 1 1 
A THR 705  2 39.11 1 1 
A SER 706  2 39.00 1 1 
A SER 707  2 39.21 1 1 
A LEU 708  2 38.91 1 1 
A ASP 709  2 36.26 1 1 
A THR 710  2 31.54 1 1 
A GLY 711  2 42.13 1 1 
A THR 712  2 36.19 1 1 
A CYS 713  2 37.94 1 1 
A SER 714  2 34.69 1 1 
A LEU 715  2 38.20 1 1 
A GLN 716  2 38.51 1 1 
A GLY 717  2 39.08 1 1 
A ALA 718  2 39.48 1 1 
A LEU 719  2 35.90 1 1 
A LEU 720  2 45.15 1 1 
A ALA 721  2 38.16 1 1 
A LEU 722  2 45.55 1 1 
A PRO 723  2 38.64 1 1 
A LEU 724  2 34.36 1 1 
A LEU 725  2 40.60 1 1 
A GLN 726  2 38.56 1 1 
A THR 727  2 33.05 1 1 
A SER 728  2 41.90 1 1 
A PRO 729  2 45.75 1 1 
A PRO 730  2 38.94 1 1 
A LEU 731  2 41.39 1 1 
A THR 732  2 41.62 1 1 
A ILE 733  2 43.52 1 1 
A PRO 734  2 43.30 1 1 
A SER 735  2 38.62 1 1 
A LEU 736  2 37.71 1 1 
A GLN 737  2 39.83 1 1 
A THR 738  2 35.91 1 1 
A PRO 739  2 49.53 1 1 
A SER 740  2 40.63 1 1 
A SER 741  2 30.39 1 1 
A LEU 742  2 38.44 1 1 
A ALA 743  2 36.33 1 1 
A LEU 744  2 42.74 1 1 
A PRO 745  2 41.11 1 1 
A SER 746  2 36.12 1 1 
A LEU 747  2 38.06 1 1 
A GLN 748  2 38.35 1 1 
A CYS 749  2 32.24 1 1 
A PRO 750  2 41.44 1 1 
A SER 751  2 39.90 1 1 
A SER 752  2 30.67 1 1 
A PRO 753  2 39.55 1 1 
A LEU 754  2 32.69 1 1 
A ALA 755  2 30.28 1 1 
A THR 756  2 33.62 1 1 
A ALA 757  2 31.44 1 1 
A THR 758  2 35.03 1 1 
A PRO 759  2 43.94 1 1 
A PRO 760  2 49.38 1 1 
A LEU 761  2 40.88 1 1 
A GLN 762  2 37.98 1 1 
A ILE 763  2 36.48 1 1 
A PRO 764  2 37.33 1 1 
A LEU 765  2 32.67 1 1 
A VAL 766  2 42.26 1 1 
A VAL 767  2 36.39 1 1 
A LEU 768  2 39.95 1 1 
A PRO 769  2 41.46 1 1 
A THR 770  2 36.78 1 1 
A LEU 771  2 35.68 1 1 
A GLN 772  2 37.90 1 1 
A THR 773  2 40.02 1 1 
A PRO 774  2 42.57 1 1 
A PRO 775  2 47.53 1 1 
A SER 776  2 38.50 1 1 
A PRO 777  2 48.57 1 1 
A LEU 778  2 37.57 1 1 
A THR 779  2 42.47 1 1 
A THR 780  2 36.85 1 1 
A LEU 781  2 32.98 1 1 
A PRO 782  2 53.15 1 1 
A PRO 783  2 42.58 1 1 
A GLY 784  2 42.23 1 1 
A ALA 785  2 40.73 1 1 
A PRO 786  2 52.03 1 1 
A PRO 787  2 43.89 1 1 
A GLY 788  2 37.31 1 1 
A LEU 789  2 39.04 1 1 
A THR 790  2 42.34 1 1 
A SER 791  2 41.30 1 1 
A PRO 792  2 45.52 1 1 
A VAL 793  2 38.65 1 1 
A VAL 794  2 43.79 1 1 
A GLN 795  2 40.94 1 1 
A PRO 796  2 52.87 1 1 
A PRO 797  2 46.28 1 1 
A SER 798  2 40.70 1 1 
A PRO 799  2 52.70 1 1 
A PRO 800  2 48.63 1 1 
A ALA 801  2 43.33 1 1 
A SER 802  2 38.54 1 1 
A PRO 803  2 49.70 1 1 
A PRO 804  2 44.98 1 1 
A LEU 805  2 45.95 1 1 
A GLN 806  2 49.50 1 1 
A ALA 807  2 48.86 1 1 
A PRO 808  2 52.20 1 1 
A ARG 809  2 52.27 1 1 
A ARG 810  2 53.40 1 1 
A PRO 811  2 62.05 1 1 
A PRO 812  2 65.74 1 1 
A THR 813  2 51.47 1 1 
A PRO 814  2 61.13 1 1 
A GLY 815  2 48.72 1 1 
A PRO 816  2 47.88 1 1 
A ASP 817  2 44.91 1 1 
A VAL 818  2 52.69 1 1 
A PRO 819  2 49.70 1 1 
A ILE 820  2 49.86 1 1 
A SER 821  2 50.36 1 1 
A GLY 822  2 52.53 1 1 
A PRO 823  2 57.72 1 1 
A ARG 824  2 42.46 1 1 
A LEU 825  2 49.69 1 1 
A THR 826  2 41.89 1 1 
A LEU 827  2 46.57 1 1 
A ALA 828  2 39.20 1 1 
A LEU 829  2 46.32 1 1 
A ALA 830  2 47.20 1 1 
A PRO 831  2 54.36 1 1 
A ALA 832  2 47.39 1 1 
A ALA 833  2 58.86 1 1 
A PRO 834  2 69.88 1 1 
A PRO 835  2 70.04 1 1 
A PRO 836  2 70.10 1 1 
A PRO 837  2 61.99 1 1 
A SER 838  2 47.31 1 1 
A ARG 839  2 45.61 1 1 
A SER 840  2 43.03 1 1 
A PRO 841  2 51.52 1 1 
A SER 842  2 41.34 1 1 
A SER 843  2 43.86 1 1 
A THR 844  2 46.34 1 1 
A LEU 845  2 48.98 1 1 
A SER 846  2 49.79 1 1 
A GLY 847  2 42.74 1 1 
A PRO 848  2 48.92 1 1 
A ASP 849  2 53.99 1 1 
A LEU 850  2 51.99 1 1 
A ALA 851  2 53.00 1 1 
A GLY 852  2 53.36 1 1 
A HIS 853  2 45.88 1 1 
A SER 854  2 37.65 1 1 
A SER 855  2 46.33 1 1 
A SER 856  2 46.43 1 1 
A ALA 857  2 47.07 1 1 
A THR 858  2 50.41 1 1 
A SER 859  2 46.69 1 1 
A THR 860  2 58.31 1 1 
A PRO 861  2 53.83 1 1 
A GLU 862  2 58.03 1 1 
A GLU 863  2 54.76 1 1 
A LEU 864  2 56.45 1 1 
A ARG 865  2 62.12 1 1 
A GLY 866  2 58.73 1 1 
A TYR 867  2 50.39 1 1 
A ASP 868  2 56.87 1 1 
A SER 869  2 50.92 1 1 
A GLY 870  2 48.55 1 1 
A PRO 871  2 65.66 1 1 
A GLU 872  2 45.97 1 1 
A GLY 873  2 42.83 1 1 
A CYS 874  2 39.01 1 1 
A ALA 875  2 41.24 1 1 
A THR 876  2 35.53 1 1 
A ILE 877  2 40.31 1 1 
A SER 878  2 30.58 1 1 
A PRO 879  2 41.88 1 1 
A ALA 880  2 36.51 1 1 
A PRO 881  2 49.04 1 1 
A ASP 882  2 42.48 1 1 
A VAL 883  2 48.01 1 1 
A GLU 884  2 38.02 1 1 
A LEU 885  2 43.16 1 1 
A ALA 886  2 39.97 1 1 
A ALA 887  2 36.25 1 1 
A CYS 888  2 35.75 1 1 
A HIS 889  2 38.73 1 1 
A PRO 890  2 38.63 1 1 
A ALA 891  2 35.76 1 1 
A SER 892  2 34.84 1 1 
A TRP 893  2 36.35 1 1 
A SER 894  2 35.71 1 1 
A ARG 895  2 37.86 1 1 
A SER 896  2 36.70 1 1 
A SER 897  2 38.26 1 1 
A ALA 898  2 36.49 1 1 
A PRO 899  2 39.63 1 1 
A PRO 900  2 39.10 1 1 
A LEU 901  2 42.53 1 1 
A ALA 902  2 38.77 1 1 
A VAL 903  2 41.85 1 1 
A ARG 904  2 42.53 1 1 
A GLY 905  2 38.72 1 1 
A THR 906  2 43.04 1 1 
A PRO 907  2 40.54 1 1 
A GLY 908  2 41.49 1 1 
A VAL 909  2 40.57 1 1 
A PRO 910  2 43.28 1 1 
A LEU 911  2 42.36 1 1 
A PRO 912  2 43.33 1 1 
A TRP 913  2 39.11 1 1 
A PRO 914  2 39.54 1 1 
A PRO 915  2 53.93 1 1 
A THR 916  2 42.33 1 1 
A ALA 917  2 41.38 1 1 
A GLY 918  2 40.81 1 1 
A PRO 919  2 43.40 1 1 
A GLY 920  2 36.26 1 1 
A SER 921  2 39.44 1 1 
A SER 922  2 40.77 1 1 
A ASP 923  2 35.72 1 1 
A GLY 924  2 43.04 1 1 
A LEU 925  2 39.67 1 1 
A CYS 926  2 38.58 1 1 
A THR 927  2 50.86 1 1 
A ILE 928  2 41.47 1 1 
A TYR 929  2 42.82 1 1 
A GLU 930  2 49.47 1 1 
A ALA 931  2 47.98 1 1 
A GLU 932  2 40.30 1 1 
A GLY 933  2 38.61 1 1 
A PRO 934  2 41.67 1 1 
A GLU 935  2 41.91 1 1 
A SER 936  2 37.31 1 1 
A VAL 937  2 42.12 1 1 
A ALA 938  2 30.66 1 1 
A PRO 939  2 44.53 1 1 
A THR 940  2 35.65 1 1 
A PRO 941  2 40.73 1 1 
A GLY 942  2 34.34 1 1 
A SER 943  2 30.22 1 1 
A LEU 944  2 38.26 1 1 
A ASP 945  2 34.72 1 1 
A VAL 946  2 37.87 1 1 
A GLU 947  2 37.87 1 1 
A PRO 948  2 41.79 1 1 
A GLU 949  2 36.50 1 1 
A PRO 950  2 39.85 1 1 
A ARG 951  2 39.49 1 1 
A PRO 952  2 40.03 1 1 
A GLY 953  2 35.93 1 1 
A PRO 954  2 43.44 1 1 
A GLY 955  2 37.36 1 1 
A SER 956  2 39.97 1 1 
A ALA 957  2 39.57 1 1 
A LYS 958  2 38.39 1 1 
A VAL 959  2 32.56 1 1 
A THR 960  2 33.07 1 1 
A ALA 961  2 28.65 1 1 
A ALA 962  2 30.30 1 1 
A ALA 963  2 30.16 1 1 
A CYS 964  2 32.68 1 1 
A ALA 965  2 31.21 1 1 
A GLY 966  2 29.98 1 1 
A ALA 967  2 32.78 1 1 
A SER 968  2 30.92 1 1 
A SER 969  2 37.94 1 1 
A ARG 970  2 33.90 1 1 
A SER 971  2 29.71 1 1 
A PRO 972  2 37.50 1 1 
A LYS 973  2 32.85 1 1 
A SER 974  2 34.42 1 1 
A THR 975  2 34.45 1 1 
A ARG 976  2 33.13 1 1 
A LEU 977  2 39.72 1 1 
A GLY 978  2 39.82 1 1 
A GLU 979  2 41.28 1 1 
A LEU 980  2 45.77 1 1 
A PRO 981  2 57.40 1 1 
A LEU 982  2 49.36 1 1 
A GLY 983  2 59.36 1 1 
A ALA 984  2 58.70 1 1 
A LEU 985  2 63.50 1 1 
A GLN 986  2 74.03 1 1 
A ALA 987  2 72.18 1 1 
A SER 988  2 76.96 1 1 
A VAL 989  2 84.71 1 1 
A VAL 990  2 86.87 1 1 
A GLN 991  2 86.44 1 1 
A HIS 992  2 86.11 1 1 
A LEU 993  2 90.05 1 1 
A LEU 994  2 90.36 1 1 
A SER 995  2 84.73 1 1 
A ARG 996  2 85.20 1 1 
A THR 997  2 79.04 1 1 
A LEU 998  2 84.82 1 1 
A LEU 999  2 83.42 1 1 
A LEU 1000 2 79.56 1 1 
A ALA 1001 2 73.15 1 1 
A ALA 1002 2 66.65 1 1 
A ALA 1003 2 60.96 1 1 
A GLU 1004 2 53.62 1 1 
A GLY 1005 2 51.24 1 1 
A ALA 1006 2 49.46 1 1 
A ALA 1007 2 47.83 1 1 
A ALA 1008 2 46.47 1 1 
A GLY 1009 2 42.71 1 1 
A SER 1010 2 41.96 1 1 
A GLU 1011 2 43.49 1 1 
A GLY 1012 2 40.18 1 1 
A GLY 1013 2 37.86 1 1 
A SER 1014 2 50.18 1 1 
A GLY 1015 2 40.95 1 1 
A GLY 1016 2 41.69 1 1 
A SER 1017 2 45.62 1 1 
A GLY 1018 2 40.90 1 1 
A GLY 1019 2 33.47 1 1 
A GLY 1020 2 35.53 1 1 
A GLY 1021 2 36.33 1 1 
A ILE 1022 2 37.73 1 1 
A SER 1023 2 37.12 1 1 
A GLY 1024 2 34.83 1 1 
A GLY 1025 2 33.32 1 1 
A SER 1026 2 38.44 1 1 
A ARG 1027 2 42.18 1 1 
A ALA 1028 2 45.33 1 1 
A PRO 1029 2 54.38 1 1 
A LEU 1030 2 54.63 1 1 
A SER 1031 2 61.85 1 1 
A ASP 1032 2 64.97 1 1 
A ALA 1033 2 68.22 1 1 
A GLU 1034 2 64.91 1 1 
A LEU 1035 2 67.20 1 1 
A GLY 1036 2 72.16 1 1 
A ARG 1037 2 71.98 1 1 
A TRP 1038 2 61.67 1 1 
A ALA 1039 2 61.18 1 1 
A GLU 1040 2 61.20 1 1 
A LEU 1041 2 60.60 1 1 
A LEU 1042 2 58.80 1 1 
A SER 1043 2 52.20 1 1 
A PRO 1044 2 51.16 1 1 
A LEU 1045 2 53.80 1 1 
A ASP 1046 2 52.30 1 1 
A GLU 1047 2 53.34 1 1 
A SER 1048 2 50.91 1 1 
A ARG 1049 2 52.10 1 1 
A ALA 1050 2 49.44 1 1 
A SER 1051 2 50.03 1 1 
A ILE 1052 2 55.51 1 1 
A THR 1053 2 57.99 1 1 
A SER 1054 2 57.36 1 1 
A VAL 1055 2 54.18 1 1 
A THR 1056 2 56.66 1 1 
A SER 1057 2 57.14 1 1 
A PHE 1058 2 51.24 1 1 
A SER 1059 2 51.12 1 1 
A PRO 1060 2 53.78 1 1 
A ASP 1061 2 59.90 1 1 
A ASP 1062 2 55.72 1 1 
A VAL 1063 2 57.05 1 1 
A ALA 1064 2 59.16 1 1 
A SER 1065 2 49.58 1 1 
A PRO 1066 2 56.83 1 1 
A GLN 1067 2 60.02 1 1 
A GLY 1068 2 68.13 1 1 
A ASP 1069 2 73.36 1 1 
A TRP 1070 2 71.80 1 1 
A THR 1071 2 74.92 1 1 
A VAL 1072 2 79.58 1 1 
A VAL 1073 2 81.64 1 1 
A GLU 1074 2 80.86 1 1 
A VAL 1075 2 79.91 1 1 
A GLU 1076 2 81.31 1 1 
A THR 1077 2 79.20 1 1 
A PHE 1078 2 71.23 1 1 
A HIS 1079 2 65.59 1 1 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession        D3ZUH5
_ma_target_ref_db_details.db_code             D3ZUH5_RAT
_ma_target_ref_db_details.db_name             UNP
_ma_target_ref_db_details.ncbi_taxonomy_id    10116
_ma_target_ref_db_details.organism_scientific "Rattus norvegicus"
_ma_target_ref_db_details.seq_db_align_begin  1
_ma_target_ref_db_details.seq_db_align_end    1079
_ma_target_ref_db_details.seq_db_isoform      ?
_ma_target_ref_db_details.target_entity_id    1
#
_pdbx_audit_revision_details.data_content_type "Structure model"
_pdbx_audit_revision_details.description       ?
_pdbx_audit_revision_details.ordinal           1
_pdbx_audit_revision_details.provider          repository
_pdbx_audit_revision_details.revision_ordinal  1
_pdbx_audit_revision_details.type              "Initial release"
#
_pdbx_audit_revision_history.data_content_type "Structure model"
_pdbx_audit_revision_history.major_revision    1
_pdbx_audit_revision_history.minor_revision    0
_pdbx_audit_revision_history.ordinal           1
_pdbx_audit_revision_history.revision_date     2021-07-01
#
_pdbx_database_status.entry_id                      AF-D3ZUH5-F1
_pdbx_database_status.recvd_initial_deposition_date 2021-07-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . A 1    
A 2    1 n ASP . A 2    
A 3    1 n LYS . A 3    
A 4    1 n ARG . A 4    
A 5    1 n ASP . A 5    
A 6    1 n ARG . A 6    
A 7    1 n ILE . A 7    
A 8    1 n LYS . A 8    
A 9    1 n SER . A 9    
A 10   1 n GLY . A 10   
A 11   1 n ALA . A 11   
A 12   1 n VAL . A 12   
A 13   1 n PRO . A 13   
A 14   1 n ARG . A 14   
A 15   1 n MET . A 15   
A 16   1 n PRO . A 16   
A 17   1 n ALA . A 17   
A 18   1 n SER . A 18   
A 19   1 n ARG . A 19   
A 20   1 n THR . A 20   
A 21   1 n PRO . A 21   
A 22   1 n GLY . A 22   
A 23   1 n LEU . A 23   
A 24   1 n LEU . A 24   
A 25   1 n ASN . A 25   
A 26   1 n PRO . A 26   
A 27   1 n ARG . A 27   
A 28   1 n PRO . A 28   
A 29   1 n PRO . A 29   
A 30   1 n SER . A 30   
A 31   1 n GLY . A 31   
A 32   1 n SER . A 32   
A 33   1 n ALA . A 33   
A 34   1 n ARG . A 34   
A 35   1 n PRO . A 35   
A 36   1 n PRO . A 36   
A 37   1 n PRO . A 37   
A 38   1 n PRO . A 38   
A 39   1 n VAL . A 39   
A 40   1 n THR . A 40   
A 41   1 n SER . A 41   
A 42   1 n ALA . A 42   
A 43   1 n ALA . A 43   
A 44   1 n LEU . A 44   
A 45   1 n ARG . A 45   
A 46   1 n VAL . A 46   
A 47   1 n LEU . A 47   
A 48   1 n GLU . A 48   
A 49   1 n ALA . A 49   
A 50   1 n ASN . A 50   
A 51   1 n GLY . A 51   
A 52   1 n ALA . A 52   
A 53   1 n MET . A 53   
A 54   1 n GLY . A 54   
A 55   1 n ARG . A 55   
A 56   1 n ARG . A 56   
A 57   1 n PRO . A 57   
A 58   1 n LEU . A 58   
A 59   1 n VAL . A 59   
A 60   1 n GLU . A 60   
A 61   1 n ARG . A 61   
A 62   1 n ALA . A 62   
A 63   1 n PRO . A 63   
A 64   1 n GLY . A 64   
A 65   1 n ALA . A 65   
A 66   1 n CYS . A 66   
A 67   1 n LYS . A 67   
A 68   1 n ALA . A 68   
A 69   1 n THR . A 69   
A 70   1 n LEU . A 70   
A 71   1 n PRO . A 71   
A 72   1 n GLN . A 72   
A 73   1 n THR . A 73   
A 74   1 n SER . A 74   
A 75   1 n LYS . A 75   
A 76   1 n ALA . A 76   
A 77   1 n ALA . A 77   
A 78   1 n LEU . A 78   
A 79   1 n PRO . A 79   
A 80   1 n GLN . A 80   
A 81   1 n SER . A 81   
A 82   1 n THR . A 82   
A 83   1 n VAL . A 83   
A 84   1 n HIS . A 84   
A 85   1 n GLY . A 85   
A 86   1 n ALA . A 86   
A 87   1 n PRO . A 87   
A 88   1 n ALA . A 88   
A 89   1 n ARG . A 89   
A 90   1 n SER . A 90   
A 91   1 n ALA . A 91   
A 92   1 n GLY . A 92   
A 93   1 n SER . A 93   
A 94   1 n GLY . A 94   
A 95   1 n PRO . A 95   
A 96   1 n ARG . A 96   
A 97   1 n SER . A 97   
A 98   1 n PRO . A 98   
A 99   1 n ALA . A 99   
A 100  1 n ASN . A 100  
A 101  1 n ARG . A 101  
A 102  1 n PRO . A 102  
A 103  1 n PRO . A 103  
A 104  1 n ALA . A 104  
A 105  1 n SER . A 105  
A 106  1 n GLY . A 106  
A 107  1 n LYS . A 107  
A 108  1 n GLY . A 108  
A 109  1 n GLU . A 109  
A 110  1 n ARG . A 110  
A 111  1 n ALA . A 111  
A 112  1 n PRO . A 112  
A 113  1 n MET . A 113  
A 114  1 n LYS . A 114  
A 115  1 n THR . A 115  
A 116  1 n ALA . A 116  
A 117  1 n GLY . A 117  
A 118  1 n GLN . A 118  
A 119  1 n GLY . A 119  
A 120  1 n SER . A 120  
A 121  1 n ILE . A 121  
A 122  1 n SER . A 122  
A 123  1 n SER . A 123  
A 124  1 n PRO . A 124  
A 125  1 n GLY . A 125  
A 126  1 n ARG . A 126  
A 127  1 n ALA . A 127  
A 128  1 n SER . A 128  
A 129  1 n SER . A 129  
A 130  1 n GLY . A 130  
A 131  1 n THR . A 131  
A 132  1 n ALA . A 132  
A 133  1 n ARG . A 133  
A 134  1 n PRO . A 134  
A 135  1 n GLY . A 135  
A 136  1 n PRO . A 136  
A 137  1 n VAL . A 137  
A 138  1 n VAL . A 138  
A 139  1 n GLN . A 139  
A 140  1 n LYS . A 140  
A 141  1 n GLY . A 141  
A 142  1 n LEU . A 142  
A 143  1 n GLN . A 143  
A 144  1 n PRO . A 144  
A 145  1 n PRO . A 145  
A 146  1 n THR . A 146  
A 147  1 n LYS . A 147  
A 148  1 n GLU . A 148  
A 149  1 n PRO . A 149  
A 150  1 n VAL . A 150  
A 151  1 n VAL . A 151  
A 152  1 n ARG . A 152  
A 153  1 n GLY . A 153  
A 154  1 n LYS . A 154  
A 155  1 n THR . A 155  
A 156  1 n PRO . A 156  
A 157  1 n GLU . A 157  
A 158  1 n THR . A 158  
A 159  1 n PRO . A 159  
A 160  1 n LYS . A 160  
A 161  1 n ARG . A 161  
A 162  1 n ASN . A 162  
A 163  1 n THR . A 163  
A 164  1 n LEU . A 164  
A 165  1 n SER . A 165  
A 166  1 n SER . A 166  
A 167  1 n GLY . A 167  
A 168  1 n THR . A 168  
A 169  1 n ARG . A 169  
A 170  1 n ARG . A 170  
A 171  1 n VAL . A 171  
A 172  1 n LEU . A 172  
A 173  1 n SER . A 173  
A 174  1 n ALA . A 174  
A 175  1 n ASP . A 175  
A 176  1 n SER . A 176  
A 177  1 n LEU . A 177  
A 178  1 n GLY . A 178  
A 179  1 n PRO . A 179  
A 180  1 n THR . A 180  
A 181  1 n SER . A 181  
A 182  1 n GLY . A 182  
A 183  1 n ALA . A 183  
A 184  1 n SER . A 184  
A 185  1 n SER . A 185  
A 186  1 n PRO . A 186  
A 187  1 n ALA . A 187  
A 188  1 n ILE . A 188  
A 189  1 n THR . A 189  
A 190  1 n ARG . A 190  
A 191  1 n ARG . A 191  
A 192  1 n PRO . A 192  
A 193  1 n ARG . A 193  
A 194  1 n VAL . A 194  
A 195  1 n PRO . A 195  
A 196  1 n ALA . A 196  
A 197  1 n THR . A 197  
A 198  1 n GLU . A 198  
A 199  1 n VAL . A 199  
A 200  1 n GLY . A 200  
A 201  1 n LEU . A 201  
A 202  1 n PRO . A 202  
A 203  1 n GLN . A 203  
A 204  1 n PRO . A 204  
A 205  1 n THR . A 205  
A 206  1 n PRO . A 206  
A 207  1 n SER . A 207  
A 208  1 n ALA . A 208  
A 209  1 n ARG . A 209  
A 210  1 n GLN . A 210  
A 211  1 n ARG . A 211  
A 212  1 n PRO . A 212  
A 213  1 n LEU . A 213  
A 214  1 n THR . A 214  
A 215  1 n THR . A 215  
A 216  1 n GLU . A 216  
A 217  1 n ALA . A 217  
A 218  1 n PRO . A 218  
A 219  1 n ARG . A 219  
A 220  1 n LYS . A 220  
A 221  1 n PRO . A 221  
A 222  1 n VAL . A 222  
A 223  1 n SER . A 223  
A 224  1 n SER . A 224  
A 225  1 n ALA . A 225  
A 226  1 n SER . A 226  
A 227  1 n GLU . A 227  
A 228  1 n HIS . A 228  
A 229  1 n SER . A 229  
A 230  1 n ALA . A 230  
A 231  1 n THR . A 231  
A 232  1 n GLU . A 232  
A 233  1 n LEU . A 233  
A 234  1 n SER . A 234  
A 235  1 n PRO . A 235  
A 236  1 n ALA . A 236  
A 237  1 n ILE . A 237  
A 238  1 n ARG . A 238  
A 239  1 n ARG . A 239  
A 240  1 n ARG . A 240  
A 241  1 n SER . A 241  
A 242  1 n VAL . A 242  
A 243  1 n ALA . A 243  
A 244  1 n GLY . A 244  
A 245  1 n GLY . A 245  
A 246  1 n SER . A 246  
A 247  1 n GLN . A 247  
A 248  1 n GLN . A 248  
A 249  1 n LYS . A 249  
A 250  1 n PRO . A 250  
A 251  1 n VAL . A 251  
A 252  1 n SER . A 252  
A 253  1 n ARG . A 253  
A 254  1 n SER . A 254  
A 255  1 n LEU . A 255  
A 256  1 n ILE . A 256  
A 257  1 n PRO . A 257  
A 258  1 n SER . A 258  
A 259  1 n ALA . A 259  
A 260  1 n THR . A 260  
A 261  1 n PRO . A 261  
A 262  1 n GLN . A 262  
A 263  1 n LEU . A 263  
A 264  1 n SER . A 264  
A 265  1 n PRO . A 265  
A 266  1 n ALA . A 266  
A 267  1 n ARG . A 267  
A 268  1 n SER . A 268  
A 269  1 n GLY . A 269  
A 270  1 n VAL . A 270  
A 271  1 n SER . A 271  
A 272  1 n PRO . A 272  
A 273  1 n ARG . A 273  
A 274  1 n ALA . A 274  
A 275  1 n THR . A 275  
A 276  1 n PRO . A 276  
A 277  1 n ARG . A 277  
A 278  1 n GLY . A 278  
A 279  1 n PRO . A 279  
A 280  1 n ALA . A 280  
A 281  1 n HIS . A 281  
A 282  1 n THR . A 282  
A 283  1 n SER . A 283  
A 284  1 n GLN . A 284  
A 285  1 n LEU . A 285  
A 286  1 n LYS . A 286  
A 287  1 n SER . A 287  
A 288  1 n LYS . A 288  
A 289  1 n GLY . A 289  
A 290  1 n GLN . A 290  
A 291  1 n GLN . A 291  
A 292  1 n ALA . A 292  
A 293  1 n LEU . A 293  
A 294  1 n HIS . A 294  
A 295  1 n PRO . A 295  
A 296  1 n THR . A 296  
A 297  1 n GLN . A 297  
A 298  1 n THR . A 298  
A 299  1 n THR . A 299  
A 300  1 n VAL . A 300  
A 301  1 n PRO . A 301  
A 302  1 n ARG . A 302  
A 303  1 n LYS . A 303  
A 304  1 n ASN . A 304  
A 305  1 n ARG . A 305  
A 306  1 n PRO . A 306  
A 307  1 n SER . A 307  
A 308  1 n VAL . A 308  
A 309  1 n GLN . A 309  
A 310  1 n SER . A 310  
A 311  1 n LEU . A 311  
A 312  1 n VAL . A 312  
A 313  1 n SER . A 313  
A 314  1 n ALA . A 314  
A 315  1 n SER . A 315  
A 316  1 n SER . A 316  
A 317  1 n LEU . A 317  
A 318  1 n VAL . A 318  
A 319  1 n ALA . A 319  
A 320  1 n ARG . A 320  
A 321  1 n THR . A 321  
A 322  1 n PRO . A 322  
A 323  1 n PRO . A 323  
A 324  1 n GLY . A 324  
A 325  1 n ALA . A 325  
A 326  1 n PRO . A 326  
A 327  1 n SER . A 327  
A 328  1 n VAL . A 328  
A 329  1 n GLN . A 329  
A 330  1 n VAL . A 330  
A 331  1 n PRO . A 331  
A 332  1 n ASP . A 332  
A 333  1 n ASP . A 333  
A 334  1 n SER . A 334  
A 335  1 n LEU . A 335  
A 336  1 n PRO . A 336  
A 337  1 n THR . A 337  
A 338  1 n THR . A 338  
A 339  1 n LEU . A 339  
A 340  1 n PRO . A 340  
A 341  1 n PRO . A 341  
A 342  1 n SER . A 342  
A 343  1 n PRO . A 343  
A 344  1 n PRO . A 344  
A 345  1 n ALA . A 345  
A 346  1 n THR . A 346  
A 347  1 n PRO . A 347  
A 348  1 n PRO . A 348  
A 349  1 n LEU . A 349  
A 350  1 n PRO . A 350  
A 351  1 n ALA . A 351  
A 352  1 n SER . A 352  
A 353  1 n LEU . A 353  
A 354  1 n GLN . A 354  
A 355  1 n LEU . A 355  
A 356  1 n LEU . A 356  
A 357  1 n GLN . A 357  
A 358  1 n ALA . A 358  
A 359  1 n HIS . A 359  
A 360  1 n ALA . A 360  
A 361  1 n SER . A 361  
A 362  1 n SER . A 362  
A 363  1 n GLN . A 363  
A 364  1 n PRO . A 364  
A 365  1 n MET . A 365  
A 366  1 n PRO . A 366  
A 367  1 n HIS . A 367  
A 368  1 n SER . A 368  
A 369  1 n GLN . A 369  
A 370  1 n SER . A 370  
A 371  1 n GLY . A 371  
A 372  1 n GLN . A 372  
A 373  1 n GLY . A 373  
A 374  1 n SER . A 374  
A 375  1 n PRO . A 375  
A 376  1 n LEU . A 376  
A 377  1 n PRO . A 377  
A 378  1 n SER . A 378  
A 379  1 n PRO . A 379  
A 380  1 n LEU . A 380  
A 381  1 n PRO . A 381  
A 382  1 n LEU . A 382  
A 383  1 n GLN . A 383  
A 384  1 n ASN . A 384  
A 385  1 n LEU . A 385  
A 386  1 n PRO . A 386  
A 387  1 n SER . A 387  
A 388  1 n PRO . A 388  
A 389  1 n PRO . A 389  
A 390  1 n ALA . A 390  
A 391  1 n THR . A 391  
A 392  1 n PRO . A 392  
A 393  1 n PRO . A 393  
A 394  1 n LEU . A 394  
A 395  1 n LEU . A 395  
A 396  1 n ALA . A 396  
A 397  1 n PRO . A 397  
A 398  1 n PRO . A 398  
A 399  1 n ALA . A 399  
A 400  1 n CYS . A 400  
A 401  1 n LEU . A 401  
A 402  1 n GLY . A 402  
A 403  1 n THR . A 403  
A 404  1 n GLU . A 404  
A 405  1 n GLU . A 405  
A 406  1 n ALA . A 406  
A 407  1 n SER . A 407  
A 408  1 n ASP . A 408  
A 409  1 n SER . A 409  
A 410  1 n LEU . A 410  
A 411  1 n PRO . A 411  
A 412  1 n PRO . A 412  
A 413  1 n ARG . A 413  
A 414  1 n ALA . A 414  
A 415  1 n GLY . A 415  
A 416  1 n ILE . A 416  
A 417  1 n SER . A 417  
A 418  1 n PRO . A 418  
A 419  1 n SER . A 419  
A 420  1 n LEU . A 420  
A 421  1 n PRO . A 421  
A 422  1 n PRO . A 422  
A 423  1 n ILE . A 423  
A 424  1 n THR . A 424  
A 425  1 n GLN . A 425  
A 426  1 n SER . A 426  
A 427  1 n MET . A 427  
A 428  1 n PRO . A 428  
A 429  1 n ASN . A 429  
A 430  1 n HIS . A 430  
A 431  1 n GLN . A 431  
A 432  1 n ALA . A 432  
A 433  1 n PRO . A 433  
A 434  1 n SER . A 434  
A 435  1 n ALA . A 435  
A 436  1 n SER . A 436  
A 437  1 n LEU . A 437  
A 438  1 n PRO . A 438  
A 439  1 n GLN . A 439  
A 440  1 n GLU . A 440  
A 441  1 n PRO . A 441  
A 442  1 n LEU . A 442  
A 443  1 n SER . A 443  
A 444  1 n VAL . A 444  
A 445  1 n THR . A 445  
A 446  1 n PRO . A 446  
A 447  1 n PHE . A 447  
A 448  1 n SER . A 448  
A 449  1 n PRO . A 449  
A 450  1 n ALA . A 450  
A 451  1 n PRO . A 451  
A 452  1 n LEU . A 452  
A 453  1 n PRO . A 453  
A 454  1 n LEU . A 454  
A 455  1 n ALA . A 455  
A 456  1 n ALA . A 456  
A 457  1 n PRO . A 457  
A 458  1 n PRO . A 458  
A 459  1 n PRO . A 459  
A 460  1 n GLN . A 460  
A 461  1 n LEU . A 461  
A 462  1 n LEU . A 462  
A 463  1 n PRO . A 463  
A 464  1 n SER . A 464  
A 465  1 n PRO . A 465  
A 466  1 n PRO . A 466  
A 467  1 n GLY . A 467  
A 468  1 n SER . A 468  
A 469  1 n PRO . A 469  
A 470  1 n GLN . A 470  
A 471  1 n ASN . A 471  
A 472  1 n LEU . A 472  
A 473  1 n PRO . A 473  
A 474  1 n THR . A 474  
A 475  1 n PRO . A 475  
A 476  1 n LEU . A 476  
A 477  1 n VAL . A 477  
A 478  1 n THR . A 478  
A 479  1 n PRO . A 479  
A 480  1 n SER . A 480  
A 481  1 n LYS . A 481  
A 482  1 n LEU . A 482  
A 483  1 n PRO . A 483  
A 484  1 n LEU . A 484  
A 485  1 n SER . A 485  
A 486  1 n THR . A 486  
A 487  1 n LEU . A 487  
A 488  1 n THR . A 488  
A 489  1 n ALA . A 489  
A 490  1 n PRO . A 490  
A 491  1 n PRO . A 491  
A 492  1 n SER . A 492  
A 493  1 n PRO . A 493  
A 494  1 n VAL . A 494  
A 495  1 n ASN . A 495  
A 496  1 n PHE . A 496  
A 497  1 n SER . A 497  
A 498  1 n GLY . A 498  
A 499  1 n SER . A 499  
A 500  1 n PRO . A 500  
A 501  1 n PRO . A 501  
A 502  1 n LEU . A 502  
A 503  1 n PRO . A 503  
A 504  1 n GLN . A 504  
A 505  1 n ALA . A 505  
A 506  1 n THR . A 506  
A 507  1 n PRO . A 507  
A 508  1 n SER . A 508  
A 509  1 n ASN . A 509  
A 510  1 n ARG . A 510  
A 511  1 n ASN . A 511  
A 512  1 n THR . A 512  
A 513  1 n PRO . A 513  
A 514  1 n PRO . A 514  
A 515  1 n LEU . A 515  
A 516  1 n GLN . A 516  
A 517  1 n ASP . A 517  
A 518  1 n PRO . A 518  
A 519  1 n LEU . A 519  
A 520  1 n PHE . A 520  
A 521  1 n LEU . A 521  
A 522  1 n ALA . A 522  
A 523  1 n ILE . A 523  
A 524  1 n PRO . A 524  
A 525  1 n PRO . A 525  
A 526  1 n PRO . A 526  
A 527  1 n VAL . A 527  
A 528  1 n SER . A 528  
A 529  1 n SER . A 529  
A 530  1 n SER . A 530  
A 531  1 n SER . A 531  
A 532  1 n SER . A 532  
A 533  1 n THR . A 533  
A 534  1 n SER . A 534  
A 535  1 n PRO . A 535  
A 536  1 n PRO . A 536  
A 537  1 n LEU . A 537  
A 538  1 n LEU . A 538  
A 539  1 n VAL . A 539  
A 540  1 n PRO . A 540  
A 541  1 n LEU . A 541  
A 542  1 n SER . A 542  
A 543  1 n SER . A 543  
A 544  1 n VAL . A 544  
A 545  1 n ALA . A 545  
A 546  1 n THR . A 546  
A 547  1 n PRO . A 547  
A 548  1 n PRO . A 548  
A 549  1 n LEU . A 549  
A 550  1 n ARG . A 550  
A 551  1 n LEU . A 551  
A 552  1 n PRO . A 552  
A 553  1 n PRO . A 553  
A 554  1 n SER . A 554  
A 555  1 n PRO . A 555  
A 556  1 n THR . A 556  
A 557  1 n LEU . A 557  
A 558  1 n PRO . A 558  
A 559  1 n THR . A 559  
A 560  1 n SER . A 560  
A 561  1 n PRO . A 561  
A 562  1 n ALA . A 562  
A 563  1 n SER . A 563  
A 564  1 n LEU . A 564  
A 565  1 n SER . A 565  
A 566  1 n THR . A 566  
A 567  1 n SER . A 567  
A 568  1 n PRO . A 568  
A 569  1 n PRO . A 569  
A 570  1 n ALA . A 570  
A 571  1 n LEU . A 571  
A 572  1 n ALA . A 572  
A 573  1 n SER . A 573  
A 574  1 n SER . A 574  
A 575  1 n PRO . A 575  
A 576  1 n GLN . A 576  
A 577  1 n GLN . A 577  
A 578  1 n ALA . A 578  
A 579  1 n THR . A 579  
A 580  1 n PRO . A 580  
A 581  1 n PRO . A 581  
A 582  1 n PRO . A 582  
A 583  1 n LEU . A 583  
A 584  1 n PRO . A 584  
A 585  1 n LEU . A 585  
A 586  1 n SER . A 586  
A 587  1 n PRO . A 587  
A 588  1 n LEU . A 588  
A 589  1 n SER . A 589  
A 590  1 n THR . A 590  
A 591  1 n GLN . A 591  
A 592  1 n LEU . A 592  
A 593  1 n SER . A 593  
A 594  1 n MET . A 594  
A 595  1 n GLY . A 595  
A 596  1 n SER . A 596  
A 597  1 n LEU . A 597  
A 598  1 n SER . A 598  
A 599  1 n PRO . A 599  
A 600  1 n GLN . A 600  
A 601  1 n ALA . A 601  
A 602  1 n SER . A 602  
A 603  1 n ALA . A 603  
A 604  1 n SER . A 604  
A 605  1 n PHE . A 605  
A 606  1 n SER . A 606  
A 607  1 n PRO . A 607  
A 608  1 n THR . A 608  
A 609  1 n HIS . A 609  
A 610  1 n PRO . A 610  
A 611  1 n VAL . A 611  
A 612  1 n GLN . A 612  
A 613  1 n PRO . A 613  
A 614  1 n HIS . A 614  
A 615  1 n ALA . A 615  
A 616  1 n LEU . A 616  
A 617  1 n PRO . A 617  
A 618  1 n SER . A 618  
A 619  1 n PRO . A 619  
A 620  1 n PRO . A 620  
A 621  1 n LEU . A 621  
A 622  1 n ARG . A 622  
A 623  1 n ALA . A 623  
A 624  1 n SER . A 624  
A 625  1 n PRO . A 625  
A 626  1 n ILE . A 626  
A 627  1 n THR . A 627  
A 628  1 n HIS . A 628  
A 629  1 n PRO . A 629  
A 630  1 n LEU . A 630  
A 631  1 n PRO . A 631  
A 632  1 n LEU . A 632  
A 633  1 n SER . A 633  
A 634  1 n SER . A 634  
A 635  1 n PRO . A 635  
A 636  1 n SER . A 636  
A 637  1 n ALA . A 637  
A 638  1 n SER . A 638  
A 639  1 n PRO . A 639  
A 640  1 n PRO . A 640  
A 641  1 n LEU . A 641  
A 642  1 n PRO . A 642  
A 643  1 n ALA . A 643  
A 644  1 n LEU . A 644  
A 645  1 n LEU . A 645  
A 646  1 n SER . A 646  
A 647  1 n PRO . A 647  
A 648  1 n PRO . A 648  
A 649  1 n ALA . A 649  
A 650  1 n SER . A 650  
A 651  1 n PRO . A 651  
A 652  1 n PRO . A 652  
A 653  1 n LEU . A 653  
A 654  1 n GLU . A 654  
A 655  1 n ASP . A 655  
A 656  1 n PRO . A 656  
A 657  1 n LEU . A 657  
A 658  1 n SER . A 658  
A 659  1 n PRO . A 659  
A 660  1 n PRO . A 660  
A 661  1 n ALA . A 661  
A 662  1 n SER . A 662  
A 663  1 n PRO . A 663  
A 664  1 n SER . A 664  
A 665  1 n SER . A 665  
A 666  1 n PRO . A 666  
A 667  1 n LEU . A 667  
A 668  1 n ALA . A 668  
A 669  1 n THR . A 669  
A 670  1 n PRO . A 670  
A 671  1 n PRO . A 671  
A 672  1 n PRO . A 672  
A 673  1 n GLU . A 673  
A 674  1 n ALA . A 674  
A 675  1 n PRO . A 675  
A 676  1 n PRO . A 676  
A 677  1 n SER . A 677  
A 678  1 n LEU . A 678  
A 679  1 n GLY . A 679  
A 680  1 n SER . A 680  
A 681  1 n PRO . A 681  
A 682  1 n THR . A 682  
A 683  1 n LEU . A 683  
A 684  1 n SER . A 684  
A 685  1 n PRO . A 685  
A 686  1 n LEU . A 686  
A 687  1 n THR . A 687  
A 688  1 n THR . A 688  
A 689  1 n PRO . A 689  
A 690  1 n PRO . A 690  
A 691  1 n PRO . A 691  
A 692  1 n GLN . A 692  
A 693  1 n ALA . A 693  
A 694  1 n SER . A 694  
A 695  1 n PRO . A 695  
A 696  1 n PRO . A 696  
A 697  1 n ALA . A 697  
A 698  1 n LEU . A 698  
A 699  1 n PRO . A 699  
A 700  1 n PRO . A 700  
A 701  1 n LEU . A 701  
A 702  1 n PRO . A 702  
A 703  1 n ALA . A 703  
A 704  1 n SER . A 704  
A 705  1 n THR . A 705  
A 706  1 n SER . A 706  
A 707  1 n SER . A 707  
A 708  1 n LEU . A 708  
A 709  1 n ASP . A 709  
A 710  1 n THR . A 710  
A 711  1 n GLY . A 711  
A 712  1 n THR . A 712  
A 713  1 n CYS . A 713  
A 714  1 n SER . A 714  
A 715  1 n LEU . A 715  
A 716  1 n GLN . A 716  
A 717  1 n GLY . A 717  
A 718  1 n ALA . A 718  
A 719  1 n LEU . A 719  
A 720  1 n LEU . A 720  
A 721  1 n ALA . A 721  
A 722  1 n LEU . A 722  
A 723  1 n PRO . A 723  
A 724  1 n LEU . A 724  
A 725  1 n LEU . A 725  
A 726  1 n GLN . A 726  
A 727  1 n THR . A 727  
A 728  1 n SER . A 728  
A 729  1 n PRO . A 729  
A 730  1 n PRO . A 730  
A 731  1 n LEU . A 731  
A 732  1 n THR . A 732  
A 733  1 n ILE . A 733  
A 734  1 n PRO . A 734  
A 735  1 n SER . A 735  
A 736  1 n LEU . A 736  
A 737  1 n GLN . A 737  
A 738  1 n THR . A 738  
A 739  1 n PRO . A 739  
A 740  1 n SER . A 740  
A 741  1 n SER . A 741  
A 742  1 n LEU . A 742  
A 743  1 n ALA . A 743  
A 744  1 n LEU . A 744  
A 745  1 n PRO . A 745  
A 746  1 n SER . A 746  
A 747  1 n LEU . A 747  
A 748  1 n GLN . A 748  
A 749  1 n CYS . A 749  
A 750  1 n PRO . A 750  
A 751  1 n SER . A 751  
A 752  1 n SER . A 752  
A 753  1 n PRO . A 753  
A 754  1 n LEU . A 754  
A 755  1 n ALA . A 755  
A 756  1 n THR . A 756  
A 757  1 n ALA . A 757  
A 758  1 n THR . A 758  
A 759  1 n PRO . A 759  
A 760  1 n PRO . A 760  
A 761  1 n LEU . A 761  
A 762  1 n GLN . A 762  
A 763  1 n ILE . A 763  
A 764  1 n PRO . A 764  
A 765  1 n LEU . A 765  
A 766  1 n VAL . A 766  
A 767  1 n VAL . A 767  
A 768  1 n LEU . A 768  
A 769  1 n PRO . A 769  
A 770  1 n THR . A 770  
A 771  1 n LEU . A 771  
A 772  1 n GLN . A 772  
A 773  1 n THR . A 773  
A 774  1 n PRO . A 774  
A 775  1 n PRO . A 775  
A 776  1 n SER . A 776  
A 777  1 n PRO . A 777  
A 778  1 n LEU . A 778  
A 779  1 n THR . A 779  
A 780  1 n THR . A 780  
A 781  1 n LEU . A 781  
A 782  1 n PRO . A 782  
A 783  1 n PRO . A 783  
A 784  1 n GLY . A 784  
A 785  1 n ALA . A 785  
A 786  1 n PRO . A 786  
A 787  1 n PRO . A 787  
A 788  1 n GLY . A 788  
A 789  1 n LEU . A 789  
A 790  1 n THR . A 790  
A 791  1 n SER . A 791  
A 792  1 n PRO . A 792  
A 793  1 n VAL . A 793  
A 794  1 n VAL . A 794  
A 795  1 n GLN . A 795  
A 796  1 n PRO . A 796  
A 797  1 n PRO . A 797  
A 798  1 n SER . A 798  
A 799  1 n PRO . A 799  
A 800  1 n PRO . A 800  
A 801  1 n ALA . A 801  
A 802  1 n SER . A 802  
A 803  1 n PRO . A 803  
A 804  1 n PRO . A 804  
A 805  1 n LEU . A 805  
A 806  1 n GLN . A 806  
A 807  1 n ALA . A 807  
A 808  1 n PRO . A 808  
A 809  1 n ARG . A 809  
A 810  1 n ARG . A 810  
A 811  1 n PRO . A 811  
A 812  1 n PRO . A 812  
A 813  1 n THR . A 813  
A 814  1 n PRO . A 814  
A 815  1 n GLY . A 815  
A 816  1 n PRO . A 816  
A 817  1 n ASP . A 817  
A 818  1 n VAL . A 818  
A 819  1 n PRO . A 819  
A 820  1 n ILE . A 820  
A 821  1 n SER . A 821  
A 822  1 n GLY . A 822  
A 823  1 n PRO . A 823  
A 824  1 n ARG . A 824  
A 825  1 n LEU . A 825  
A 826  1 n THR . A 826  
A 827  1 n LEU . A 827  
A 828  1 n ALA . A 828  
A 829  1 n LEU . A 829  
A 830  1 n ALA . A 830  
A 831  1 n PRO . A 831  
A 832  1 n ALA . A 832  
A 833  1 n ALA . A 833  
A 834  1 n PRO . A 834  
A 835  1 n PRO . A 835  
A 836  1 n PRO . A 836  
A 837  1 n PRO . A 837  
A 838  1 n SER . A 838  
A 839  1 n ARG . A 839  
A 840  1 n SER . A 840  
A 841  1 n PRO . A 841  
A 842  1 n SER . A 842  
A 843  1 n SER . A 843  
A 844  1 n THR . A 844  
A 845  1 n LEU . A 845  
A 846  1 n SER . A 846  
A 847  1 n GLY . A 847  
A 848  1 n PRO . A 848  
A 849  1 n ASP . A 849  
A 850  1 n LEU . A 850  
A 851  1 n ALA . A 851  
A 852  1 n GLY . A 852  
A 853  1 n HIS . A 853  
A 854  1 n SER . A 854  
A 855  1 n SER . A 855  
A 856  1 n SER . A 856  
A 857  1 n ALA . A 857  
A 858  1 n THR . A 858  
A 859  1 n SER . A 859  
A 860  1 n THR . A 860  
A 861  1 n PRO . A 861  
A 862  1 n GLU . A 862  
A 863  1 n GLU . A 863  
A 864  1 n LEU . A 864  
A 865  1 n ARG . A 865  
A 866  1 n GLY . A 866  
A 867  1 n TYR . A 867  
A 868  1 n ASP . A 868  
A 869  1 n SER . A 869  
A 870  1 n GLY . A 870  
A 871  1 n PRO . A 871  
A 872  1 n GLU . A 872  
A 873  1 n GLY . A 873  
A 874  1 n CYS . A 874  
A 875  1 n ALA . A 875  
A 876  1 n THR . A 876  
A 877  1 n ILE . A 877  
A 878  1 n SER . A 878  
A 879  1 n PRO . A 879  
A 880  1 n ALA . A 880  
A 881  1 n PRO . A 881  
A 882  1 n ASP . A 882  
A 883  1 n VAL . A 883  
A 884  1 n GLU . A 884  
A 885  1 n LEU . A 885  
A 886  1 n ALA . A 886  
A 887  1 n ALA . A 887  
A 888  1 n CYS . A 888  
A 889  1 n HIS . A 889  
A 890  1 n PRO . A 890  
A 891  1 n ALA . A 891  
A 892  1 n SER . A 892  
A 893  1 n TRP . A 893  
A 894  1 n SER . A 894  
A 895  1 n ARG . A 895  
A 896  1 n SER . A 896  
A 897  1 n SER . A 897  
A 898  1 n ALA . A 898  
A 899  1 n PRO . A 899  
A 900  1 n PRO . A 900  
A 901  1 n LEU . A 901  
A 902  1 n ALA . A 902  
A 903  1 n VAL . A 903  
A 904  1 n ARG . A 904  
A 905  1 n GLY . A 905  
A 906  1 n THR . A 906  
A 907  1 n PRO . A 907  
A 908  1 n GLY . A 908  
A 909  1 n VAL . A 909  
A 910  1 n PRO . A 910  
A 911  1 n LEU . A 911  
A 912  1 n PRO . A 912  
A 913  1 n TRP . A 913  
A 914  1 n PRO . A 914  
A 915  1 n PRO . A 915  
A 916  1 n THR . A 916  
A 917  1 n ALA . A 917  
A 918  1 n GLY . A 918  
A 919  1 n PRO . A 919  
A 920  1 n GLY . A 920  
A 921  1 n SER . A 921  
A 922  1 n SER . A 922  
A 923  1 n ASP . A 923  
A 924  1 n GLY . A 924  
A 925  1 n LEU . A 925  
A 926  1 n CYS . A 926  
A 927  1 n THR . A 927  
A 928  1 n ILE . A 928  
A 929  1 n TYR . A 929  
A 930  1 n GLU . A 930  
A 931  1 n ALA . A 931  
A 932  1 n GLU . A 932  
A 933  1 n GLY . A 933  
A 934  1 n PRO . A 934  
A 935  1 n GLU . A 935  
A 936  1 n SER . A 936  
A 937  1 n VAL . A 937  
A 938  1 n ALA . A 938  
A 939  1 n PRO . A 939  
A 940  1 n THR . A 940  
A 941  1 n PRO . A 941  
A 942  1 n GLY . A 942  
A 943  1 n SER . A 943  
A 944  1 n LEU . A 944  
A 945  1 n ASP . A 945  
A 946  1 n VAL . A 946  
A 947  1 n GLU . A 947  
A 948  1 n PRO . A 948  
A 949  1 n GLU . A 949  
A 950  1 n PRO . A 950  
A 951  1 n ARG . A 951  
A 952  1 n PRO . A 952  
A 953  1 n GLY . A 953  
A 954  1 n PRO . A 954  
A 955  1 n GLY . A 955  
A 956  1 n SER . A 956  
A 957  1 n ALA . A 957  
A 958  1 n LYS . A 958  
A 959  1 n VAL . A 959  
A 960  1 n THR . A 960  
A 961  1 n ALA . A 961  
A 962  1 n ALA . A 962  
A 963  1 n ALA . A 963  
A 964  1 n CYS . A 964  
A 965  1 n ALA . A 965  
A 966  1 n GLY . A 966  
A 967  1 n ALA . A 967  
A 968  1 n SER . A 968  
A 969  1 n SER . A 969  
A 970  1 n ARG . A 970  
A 971  1 n SER . A 971  
A 972  1 n PRO . A 972  
A 973  1 n LYS . A 973  
A 974  1 n SER . A 974  
A 975  1 n THR . A 975  
A 976  1 n ARG . A 976  
A 977  1 n LEU . A 977  
A 978  1 n GLY . A 978  
A 979  1 n GLU . A 979  
A 980  1 n LEU . A 980  
A 981  1 n PRO . A 981  
A 982  1 n LEU . A 982  
A 983  1 n GLY . A 983  
A 984  1 n ALA . A 984  
A 985  1 n LEU . A 985  
A 986  1 n GLN . A 986  
A 987  1 n ALA . A 987  
A 988  1 n SER . A 988  
A 989  1 n VAL . A 989  
A 990  1 n VAL . A 990  
A 991  1 n GLN . A 991  
A 992  1 n HIS . A 992  
A 993  1 n LEU . A 993  
A 994  1 n LEU . A 994  
A 995  1 n SER . A 995  
A 996  1 n ARG . A 996  
A 997  1 n THR . A 997  
A 998  1 n LEU . A 998  
A 999  1 n LEU . A 999  
A 1000 1 n LEU . A 1000 
A 1001 1 n ALA . A 1001 
A 1002 1 n ALA . A 1002 
A 1003 1 n ALA . A 1003 
A 1004 1 n GLU . A 1004 
A 1005 1 n GLY . A 1005 
A 1006 1 n ALA . A 1006 
A 1007 1 n ALA . A 1007 
A 1008 1 n ALA . A 1008 
A 1009 1 n GLY . A 1009 
A 1010 1 n SER . A 1010 
A 1011 1 n GLU . A 1011 
A 1012 1 n GLY . A 1012 
A 1013 1 n GLY . A 1013 
A 1014 1 n SER . A 1014 
A 1015 1 n GLY . A 1015 
A 1016 1 n GLY . A 1016 
A 1017 1 n SER . A 1017 
A 1018 1 n GLY . A 1018 
A 1019 1 n GLY . A 1019 
A 1020 1 n GLY . A 1020 
A 1021 1 n GLY . A 1021 
A 1022 1 n ILE . A 1022 
A 1023 1 n SER . A 1023 
A 1024 1 n GLY . A 1024 
A 1025 1 n GLY . A 1025 
A 1026 1 n SER . A 1026 
A 1027 1 n ARG . A 1027 
A 1028 1 n ALA . A 1028 
A 1029 1 n PRO . A 1029 
A 1030 1 n LEU . A 1030 
A 1031 1 n SER . A 1031 
A 1032 1 n ASP . A 1032 
A 1033 1 n ALA . A 1033 
A 1034 1 n GLU . A 1034 
A 1035 1 n LEU . A 1035 
A 1036 1 n GLY . A 1036 
A 1037 1 n ARG . A 1037 
A 1038 1 n TRP . A 1038 
A 1039 1 n ALA . A 1039 
A 1040 1 n GLU . A 1040 
A 1041 1 n LEU . A 1041 
A 1042 1 n LEU . A 1042 
A 1043 1 n SER . A 1043 
A 1044 1 n PRO . A 1044 
A 1045 1 n LEU . A 1045 
A 1046 1 n ASP . A 1046 
A 1047 1 n GLU . A 1047 
A 1048 1 n SER . A 1048 
A 1049 1 n ARG . A 1049 
A 1050 1 n ALA . A 1050 
A 1051 1 n SER . A 1051 
A 1052 1 n ILE . A 1052 
A 1053 1 n THR . A 1053 
A 1054 1 n SER . A 1054 
A 1055 1 n VAL . A 1055 
A 1056 1 n THR . A 1056 
A 1057 1 n SER . A 1057 
A 1058 1 n PHE . A 1058 
A 1059 1 n SER . A 1059 
A 1060 1 n PRO . A 1060 
A 1061 1 n ASP . A 1061 
A 1062 1 n ASP . A 1062 
A 1063 1 n VAL . A 1063 
A 1064 1 n ALA . A 1064 
A 1065 1 n SER . A 1065 
A 1066 1 n PRO . A 1066 
A 1067 1 n GLN . A 1067 
A 1068 1 n GLY . A 1068 
A 1069 1 n ASP . A 1069 
A 1070 1 n TRP . A 1070 
A 1071 1 n THR . A 1071 
A 1072 1 n VAL . A 1072 
A 1073 1 n VAL . A 1073 
A 1074 1 n GLU . A 1074 
A 1075 1 n VAL . A 1075 
A 1076 1 n GLU . A 1076 
A 1077 1 n THR . A 1077 
A 1078 1 n PHE . A 1078 
A 1079 1 n HIS . A 1079 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A PRO 0 A PRO 26   HELX_LH_PP_P A PRO 0 A PRO 29   HELX_LH_PP_P1  ? ? 
A ARG 0 A ARG 34   HELX_LH_PP_P A PRO 0 A PRO 38   HELX_LH_PP_P2  ? ? 
A SER 0 A SER 41   HELX_RH_AL_P A GLY 0 A GLY 51   HELX_RH_AL_P1  ? ? 
A GLY 0 A GLY 54   BEND         A GLY 0 A GLY 54   BEND1          ? ? 
A LEU 0 A LEU 339  HELX_LH_PP_P A PRO 0 A PRO 344  HELX_LH_PP_P3  ? ? 
A ALA 0 A ALA 345  BEND         A THR 0 A THR 346  BEND2          ? ? 
A PRO 0 A PRO 347  HELX_LH_PP_P A LEU 0 A LEU 349  HELX_LH_PP_P4  ? ? 
A LEU 0 A LEU 353  BEND         A LEU 0 A LEU 353  BEND3          ? ? 
A SER 0 A SER 387  HELX_LH_PP_P A PRO 0 A PRO 389  HELX_LH_PP_P5  ? ? 
A THR 0 A THR 546  HELX_LH_PP_P A LEU 0 A LEU 549  HELX_LH_PP_P6  ? ? 
A LEU 0 A LEU 551  HELX_LH_PP_P A PRO 0 A PRO 555  HELX_LH_PP_P7  ? ? 
A PRO 0 A PRO 647  HELX_LH_PP_P A LEU 0 A LEU 653  HELX_LH_PP_P8  ? ? 
A PRO 0 A PRO 659  HELX_LH_PP_P A SER 0 A SER 677  HELX_LH_PP_P9  ? ? 
A THR 0 A THR 688  HELX_LH_PP_P A GLN 0 A GLN 692  HELX_LH_PP_P10 ? ? 
A PRO 0 A PRO 730  HELX_LH_PP_P A LEU 0 A LEU 736  HELX_LH_PP_P11 ? ? 
A PRO 0 A PRO 804  HELX_LH_PP_P A ALA 0 A ALA 807  HELX_LH_PP_P12 ? ? 
A ARG 0 A ARG 809  HELX_LH_PP_P A GLY 0 A GLY 815  HELX_LH_PP_P13 ? ? 
A ALA 0 A ALA 832  HELX_LH_PP_P A PRO 0 A PRO 837  HELX_LH_PP_P14 ? ? 
A PRO 0 A PRO 861  TURN_TY1_P   A GLU 0 A GLU 862  TURN_TY1_P1    ? ? 
A GLU 0 A GLU 863  HELX_RH_3T_P A ARG 0 A ARG 865  HELX_RH_3T_P1  ? ? 
A GLY 0 A GLY 866  BEND         A TYR 0 A TYR 867  BEND4          ? ? 
A VAL 0 A VAL 883  BEND         A VAL 0 A VAL 883  BEND5          ? ? 
A PRO 0 A PRO 914  HELX_LH_PP_P A ALA 0 A ALA 917  HELX_LH_PP_P15 ? ? 
A ALA 0 A ALA 938  HELX_LH_PP_P A PRO 0 A PRO 941  HELX_LH_PP_P16 ? ? 
A SER 0 A SER 968  HELX_LH_PP_P A LYS 0 A LYS 973  HELX_LH_PP_P17 ? ? 
A LEU 0 A LEU 982  HELX_RH_AL_P A ALA 0 A ALA 1007 HELX_RH_AL_P2  ? ? 
A ALA 0 A ALA 1008 BEND         A ALA 0 A ALA 1008 BEND6          ? ? 
A SER 0 A SER 1010 BEND         A SER 0 A SER 1010 BEND7          ? ? 
A SER 0 A SER 1026 HELX_LH_PP_P A SER 0 A SER 1031 HELX_LH_PP_P18 ? ? 
A ASP 0 A ASP 1032 HELX_RH_AL_P A GLU 0 A GLU 1040 HELX_RH_AL_P3  ? ? 
A LEU 0 A LEU 1041 TURN_TY1_P   A LEU 0 A LEU 1042 TURN_TY1_P2    ? ? 
A SER 0 A SER 1043 HELX_RH_AL_P A ASP 0 A ASP 1046 HELX_RH_AL_P4  ? ? 
A SER 0 A SER 1051 STRN         A SER 0 A SER 1051 STRN1          ? ? 
A VAL 0 A VAL 1055 STRN         A THR 0 A THR 1056 STRN2          ? ? 
A ASP 0 A ASP 1062 BEND         A ASP 0 A ASP 1062 BEND8          ? ? 
A VAL 0 A VAL 1063 TURN_TY1_P   A ALA 0 A ALA 1064 TURN_TY1_P3    ? ? 
A GLN 0 A GLN 1067 BEND         A GLN 0 A GLN 1067 BEND9          ? ? 
A VAL 0 A VAL 1072 STRN         A VAL 0 A VAL 1073 STRN3          ? ? 
A GLU 0 A GLU 1076 STRN         A GLU 0 A GLU 1076 STRN4          ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_LH_PP_P 
DSSP HELX_RH_AL_P 
DSSP BEND         
DSSP TURN_TY1_P   
DSSP HELX_RH_3T_P 
DSSP STRN         
#
_struct_ref.db_code                  D3ZUH5_RAT
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_db_accession        D3ZUH5
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MDKRDRIKSGAVPRMPASRTPGLLNPRPPSGSARPPPPVTSAALRVLEANGAMGRRPLVERAPGACKATLPQTSKAALPQ
STVHGAPARSAGSGPRSPANRPPASGKGERAPMKTAGQGSISSPGRASSGTARPGPVVQKGLQPPTKEPVVRGKTPETPK
RNTLSSGTRRVLSADSLGPTSGASSPAITRRPRVPATEVGLPQPTPSARQRPLTTEAPRKPVSSASEHSATELSPAIRRR
SVAGGSQQKPVSRSLIPSATPQLSPARSGVSPRATPRGPAHTSQLKSKGQQALHPTQTTVPRKNRPSVQSLVSASSLVAR
TPPGAPSVQVPDDSLPTTLPPSPPATPPLPASLQLLQAHASSQPMPHSQSGQGSPLPSPLPLQNLPSPPATPPLLAPPAC
LGTEEASDSLPPRAGISPSLPPITQSMPNHQAPSASLPQEPLSVTPFSPAPLPLAAPPPQLLPSPPGSPQNLPTPLVTPS
KLPLSTLTAPPSPVNFSGSPPLPQATPSNRNTPPLQDPLFLAIPPPVSSSSSTSPPLLVPLSSVATPPLRLPPSPTLPTS
PASLSTSPPALASSPQQATPPPLPLSPLSTQLSMGSLSPQASASFSPTHPVQPHALPSPPLRASPITHPLPLSSPSASPP
LPALLSPPASPPLEDPLSPPASPSSPLATPPPEAPPSLGSPTLSPLTTPPPQASPPALPPLPASTSSLDTGTCSLQGALL
ALPLLQTSPPLTIPSLQTPSSLALPSLQCPSSPLATATPPLQIPLVVLPTLQTPPSPLTTLPPGAPPGLTSPVVQPPSPP
ASPPLQAPRRPPTPGPDVPISGPRLTLALAPAAPPPPSRSPSSTLSGPDLAGHSSSATSTPEELRGYDSGPEGCATISPA
PDVELAACHPASWSRSSAPPLAVRGTPGVPLPWPPTAGPGSSDGLCTIYEAEGPESVAPTPGSLDVEPEPRPGPGSAKVT
AAACAGASSRSPKSTRLGELPLGALQASVVQHLLSRTLLLAAAEGAAAGSEGGSGGSGGGGISGGSRAPLSDAELGRWAE
LLSPLDESRASITSVTSFSPDDVASPQGDWTVVEVETFH
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                1079
_struct_ref_seq.pdbx_PDB_id_code            AF-D3ZUH5-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     1079
_struct_ref_seq.pdbx_db_accession           D3ZUH5
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               1079
#
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_ins_code
_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.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . MET A 1 1    ? -12.704 -82.998 9.369   1.0 46.47 ? 1    MET A N   1 D3ZUH5 UNP 1    M 
ATOM 2    C CA  . MET A 1 1    ? -12.371 -82.145 8.208   1.0 46.47 ? 1    MET A CA  1 D3ZUH5 UNP 1    M 
ATOM 3    C C   . MET A 1 1    ? -11.608 -80.931 8.729   1.0 46.47 ? 1    MET A C   1 D3ZUH5 UNP 1    M 
ATOM 4    C CB  . MET A 1 1    ? -13.628 -81.756 7.413   1.0 46.47 ? 1    MET A CB  1 D3ZUH5 UNP 1    M 
ATOM 5    O O   . MET A 1 1    ? -12.247 -80.018 9.225   1.0 46.47 ? 1    MET A O   1 D3ZUH5 UNP 1    M 
ATOM 6    C CG  . MET A 1 1    ? -14.293 -82.984 6.769   1.0 46.47 ? 1    MET A CG  1 D3ZUH5 UNP 1    M 
ATOM 7    S SD  . MET A 1 1    ? -15.775 -83.593 7.614   1.0 46.47 ? 1    MET A SD  1 D3ZUH5 UNP 1    M 
ATOM 8    C CE  . MET A 1 1    ? -17.042 -82.940 6.483   1.0 46.47 ? 1    MET A CE  1 D3ZUH5 UNP 1    M 
ATOM 9    N N   . ASP A 1 2    ? -10.276 -80.912 8.867   1.0 44.69 ? 2    ASP A N   1 D3ZUH5 UNP 2    D 
ATOM 10   C CA  . ASP A 1 2    ? -9.179  -81.450 8.021   1.0 44.69 ? 2    ASP A CA  1 D3ZUH5 UNP 2    D 
ATOM 11   C C   . ASP A 1 2    ? -9.077  -80.731 6.670   1.0 44.69 ? 2    ASP A C   1 D3ZUH5 UNP 2    D 
ATOM 12   C CB  . ASP A 1 2    ? -9.197  -82.975 7.813   1.0 44.69 ? 2    ASP A CB  1 D3ZUH5 UNP 2    D 
ATOM 13   O O   . ASP A 1 2    ? -10.093 -80.637 5.991   1.0 44.69 ? 2    ASP A O   1 D3ZUH5 UNP 2    D 
ATOM 14   C CG  . ASP A 1 2    ? -9.096  -83.740 9.120   1.0 44.69 ? 2    ASP A CG  1 D3ZUH5 UNP 2    D 
ATOM 15   O OD1 . ASP A 1 2    ? -7.941  -84.043 9.507   1.0 44.69 ? 2    ASP A OD1 1 D3ZUH5 UNP 2    D 
ATOM 16   O OD2 . ASP A 1 2    ? -10.180 -83.995 9.693   1.0 44.69 ? 2    ASP A OD2 1 D3ZUH5 UNP 2    D 
ATOM 17   N N   . LYS A 1 3    ? -7.914  -80.243 6.203   1.0 52.27 ? 3    LYS A N   1 D3ZUH5 UNP 3    K 
ATOM 18   C CA  . LYS A 1 3    ? -6.518  -80.189 6.729   1.0 52.27 ? 3    LYS A CA  1 D3ZUH5 UNP 3    K 
ATOM 19   C C   . LYS A 1 3    ? -5.903  -78.837 6.268   1.0 52.27 ? 3    LYS A C   1 D3ZUH5 UNP 3    K 
ATOM 20   C CB  . LYS A 1 3    ? -5.728  -81.391 6.153   1.0 52.27 ? 3    LYS A CB  1 D3ZUH5 UNP 3    K 
ATOM 21   O O   . LYS A 1 3    ? -6.331  -78.336 5.240   1.0 52.27 ? 3    LYS A O   1 D3ZUH5 UNP 3    K 
ATOM 22   C CG  . LYS A 1 3    ? -5.612  -82.594 7.111   1.0 52.27 ? 3    LYS A CG  1 D3ZUH5 UNP 3    K 
ATOM 23   C CD  . LYS A 1 3    ? -5.693  -83.933 6.356   1.0 52.27 ? 3    LYS A CD  1 D3ZUH5 UNP 3    K 
ATOM 24   C CE  . LYS A 1 3    ? -5.761  -85.125 7.321   1.0 52.27 ? 3    LYS A CE  1 D3ZUH5 UNP 3    K 
ATOM 25   N NZ  . LYS A 1 3    ? -5.961  -86.406 6.594   1.0 52.27 ? 3    LYS A NZ  1 D3ZUH5 UNP 3    K 
ATOM 26   N N   . ARG A 1 4    ? -5.103  -78.092 7.049   1.0 49.28 ? 4    ARG A N   1 D3ZUH5 UNP 4    R 
ATOM 27   C CA  . ARG A 1 4    ? -3.739  -78.316 7.607   1.0 49.28 ? 4    ARG A CA  1 D3ZUH5 UNP 4    R 
ATOM 28   C C   . ARG A 1 4    ? -2.630  -77.851 6.630   1.0 49.28 ? 4    ARG A C   1 D3ZUH5 UNP 4    R 
ATOM 29   C CB  . ARG A 1 4    ? -3.512  -79.747 8.138   1.0 49.28 ? 4    ARG A CB  1 D3ZUH5 UNP 4    R 
ATOM 30   O O   . ARG A 1 4    ? -2.741  -78.114 5.444   1.0 49.28 ? 4    ARG A O   1 D3ZUH5 UNP 4    R 
ATOM 31   C CG  . ARG A 1 4    ? -2.490  -79.844 9.282   1.0 49.28 ? 4    ARG A CG  1 D3ZUH5 UNP 4    R 
ATOM 32   C CD  . ARG A 1 4    ? -2.147  -81.304 9.614   1.0 49.28 ? 4    ARG A CD  1 D3ZUH5 UNP 4    R 
ATOM 33   N NE  . ARG A 1 4    ? -3.324  -82.066 10.107  1.0 49.28 ? 4    ARG A NE  1 D3ZUH5 UNP 4    R 
ATOM 34   N NH1 . ARG A 1 4    ? -2.258  -84.060 10.465  1.0 49.28 ? 4    ARG A NH1 1 D3ZUH5 UNP 4    R 
ATOM 35   N NH2 . ARG A 1 4    ? -4.452  -83.904 10.865  1.0 49.28 ? 4    ARG A NH2 1 D3ZUH5 UNP 4    R 
ATOM 36   C CZ  . ARG A 1 4    ? -3.340  -83.334 10.481  1.0 49.28 ? 4    ARG A CZ  1 D3ZUH5 UNP 4    R 
ATOM 37   N N   . ASP A 1 5    ? -1.596  -77.205 7.190   1.0 49.83 ? 5    ASP A N   1 D3ZUH5 UNP 5    D 
ATOM 38   C CA  . ASP A 1 5    ? -0.320  -76.750 6.579   1.0 49.83 ? 5    ASP A CA  1 D3ZUH5 UNP 5    D 
ATOM 39   C C   . ASP A 1 5    ? -0.424  -75.609 5.532   1.0 49.83 ? 5    ASP A C   1 D3ZUH5 UNP 5    D 
ATOM 40   C CB  . ASP A 1 5    ? 0.509   -77.983 6.171   1.0 49.83 ? 5    ASP A CB  1 D3ZUH5 UNP 5    D 
ATOM 41   O O   . ASP A 1 5    ? -1.310  -75.615 4.692   1.0 49.83 ? 5    ASP A O   1 D3ZUH5 UNP 5    D 
ATOM 42   C CG  . ASP A 1 5    ? 0.579   -78.956 7.362   1.0 49.83 ? 5    ASP A CG  1 D3ZUH5 UNP 5    D 
ATOM 43   O OD1 . ASP A 1 5    ? 0.897   -78.471 8.478   1.0 49.83 ? 5    ASP A OD1 1 D3ZUH5 UNP 5    D 
ATOM 44   O OD2 . ASP A 1 5    ? 0.161   -80.129 7.221   1.0 49.83 ? 5    ASP A OD2 1 D3ZUH5 UNP 5    D 
ATOM 45   N N   . ARG A 1 6    ? 0.338   -74.495 5.538   1.0 41.74 ? 6    ARG A N   1 D3ZUH5 UNP 6    R 
ATOM 46   C CA  . ARG A 1 6    ? 1.637   -74.040 6.116   1.0 41.74 ? 6    ARG A CA  1 D3ZUH5 UNP 6    R 
ATOM 47   C C   . ARG A 1 6    ? 2.928   -74.669 5.569   1.0 41.74 ? 6    ARG A C   1 D3ZUH5 UNP 6    R 
ATOM 48   C CB  . ARG A 1 6    ? 1.727   -73.975 7.658   1.0 41.74 ? 6    ARG A CB  1 D3ZUH5 UNP 6    R 
ATOM 49   O O   . ARG A 1 6    ? 3.440   -75.596 6.176   1.0 41.74 ? 6    ARG A O   1 D3ZUH5 UNP 6    R 
ATOM 50   C CG  . ARG A 1 6    ? 0.811   -72.968 8.360   1.0 41.74 ? 6    ARG A CG  1 D3ZUH5 UNP 6    R 
ATOM 51   C CD  . ARG A 1 6    ? 1.326   -72.652 9.778   1.0 41.74 ? 6    ARG A CD  1 D3ZUH5 UNP 6    R 
ATOM 52   N NE  . ARG A 1 6    ? 1.437   -73.862 10.622  1.0 41.74 ? 6    ARG A NE  1 D3ZUH5 UNP 6    R 
ATOM 53   N NH1 . ARG A 1 6    ? 1.190   -72.866 12.683  1.0 41.74 ? 6    ARG A NH1 1 D3ZUH5 UNP 6    R 
ATOM 54   N NH2 . ARG A 1 6    ? 1.433   -75.081 12.539  1.0 41.74 ? 6    ARG A NH2 1 D3ZUH5 UNP 6    R 
ATOM 55   C CZ  . ARG A 1 6    ? 1.354   -73.927 11.940  1.0 41.74 ? 6    ARG A CZ  1 D3ZUH5 UNP 6    R 
ATOM 56   N N   . ILE A 1 7    ? 3.536   -73.989 4.589   1.0 50.15 ? 7    ILE A N   1 D3ZUH5 UNP 7    I 
ATOM 57   C CA  . ILE A 1 7    ? 4.985   -73.758 4.327   1.0 50.15 ? 7    ILE A CA  1 D3ZUH5 UNP 7    I 
ATOM 58   C C   . ILE A 1 7    ? 5.008   -72.515 3.393   1.0 50.15 ? 7    ILE A C   1 D3ZUH5 UNP 7    I 
ATOM 59   C CB  . ILE A 1 7    ? 5.629   -75.019 3.681   1.0 50.15 ? 7    ILE A CB  1 D3ZUH5 UNP 7    I 
ATOM 60   O O   . ILE A 1 7    ? 4.181   -72.471 2.492   1.0 50.15 ? 7    ILE A O   1 D3ZUH5 UNP 7    I 
ATOM 61   C CG1 . ILE A 1 7    ? 6.094   -76.053 4.743   1.0 50.15 ? 7    ILE A CG1 1 D3ZUH5 UNP 7    I 
ATOM 62   C CG2 . ILE A 1 7    ? 6.837   -74.720 2.776   1.0 50.15 ? 7    ILE A CG2 1 D3ZUH5 UNP 7    I 
ATOM 63   C CD1 . ILE A 1 7    ? 5.522   -77.453 4.485   1.0 50.15 ? 7    ILE A CD1 1 D3ZUH5 UNP 7    I 
ATOM 64   N N   . LYS A 1 8    ? 5.719   -71.384 3.575   1.0 45.50 ? 8    LYS A N   1 D3ZUH5 UNP 8    K 
ATOM 65   C CA  . LYS A 1 8    ? 7.028   -70.981 4.157   1.0 45.50 ? 8    LYS A CA  1 D3ZUH5 UNP 8    K 
ATOM 66   C C   . LYS A 1 8    ? 8.127   -70.831 3.078   1.0 45.50 ? 8    LYS A C   1 D3ZUH5 UNP 8    K 
ATOM 67   C CB  . LYS A 1 8    ? 7.466   -71.806 5.388   1.0 45.50 ? 8    LYS A CB  1 D3ZUH5 UNP 8    K 
ATOM 68   O O   . LYS A 1 8    ? 8.342   -71.752 2.301   1.0 45.50 ? 8    LYS A O   1 D3ZUH5 UNP 8    K 
ATOM 69   C CG  . LYS A 1 8    ? 8.750   -71.266 6.048   1.0 45.50 ? 8    LYS A CG  1 D3ZUH5 UNP 8    K 
ATOM 70   C CD  . LYS A 1 8    ? 9.191   -72.113 7.251   1.0 45.50 ? 8    LYS A CD  1 D3ZUH5 UNP 8    K 
ATOM 71   C CE  . LYS A 1 8    ? 10.513  -71.567 7.811   1.0 45.50 ? 8    LYS A CE  1 D3ZUH5 UNP 8    K 
ATOM 72   N NZ  . LYS A 1 8    ? 11.046  -72.408 8.916   1.0 45.50 ? 8    LYS A NZ  1 D3ZUH5 UNP 8    K 
ATOM 73   N N   . SER A 1 9    ? 8.880   -69.715 3.143   1.0 48.94 ? 9    SER A N   1 D3ZUH5 UNP 9    S 
ATOM 74   C CA  . SER A 1 9    ? 9.998   -69.284 2.251   1.0 48.94 ? 9    SER A CA  1 D3ZUH5 UNP 9    S 
ATOM 75   C C   . SER A 1 9    ? 9.616   -68.962 0.789   1.0 48.94 ? 9    SER A C   1 D3ZUH5 UNP 9    S 
ATOM 76   C CB  . SER A 1 9    ? 11.236  -70.210 2.319   1.0 48.94 ? 9    SER A CB  1 D3ZUH5 UNP 9    S 
ATOM 77   O O   . SER A 1 9    ? 8.665   -69.530 0.274   1.0 48.94 ? 9    SER A O   1 D3ZUH5 UNP 9    S 
ATOM 78   O OG  . SER A 1 9    ? 10.974  -71.502 2.831   1.0 48.94 ? 9    SER A OG  1 D3ZUH5 UNP 9    S 
ATOM 79   N N   . GLY A 1 10   ? 10.304  -68.057 0.072   1.0 39.49 ? 10   GLY A N   1 D3ZUH5 UNP 10   G 
ATOM 80   C CA  . GLY A 1 10   ? 11.412  -67.155 0.452   1.0 39.49 ? 10   GLY A CA  1 D3ZUH5 UNP 10   G 
ATOM 81   C C   . GLY A 1 10   ? 12.043  -66.440 -0.769  1.0 39.49 ? 10   GLY A C   1 D3ZUH5 UNP 10   G 
ATOM 82   O O   . GLY A 1 10   ? 11.692  -66.778 -1.891  1.0 39.49 ? 10   GLY A O   1 D3ZUH5 UNP 10   G 
ATOM 83   N N   . ALA A 1 11   ? 12.993  -65.514 -0.533  1.0 41.91 ? 11   ALA A N   1 D3ZUH5 UNP 11   A 
ATOM 84   C CA  . ALA A 1 11   ? 13.747  -64.688 -1.514  1.0 41.91 ? 11   ALA A CA  1 D3ZUH5 UNP 11   A 
ATOM 85   C C   . ALA A 1 11   ? 12.898  -63.695 -2.363  1.0 41.91 ? 11   ALA A C   1 D3ZUH5 UNP 11   A 
ATOM 86   C CB  . ALA A 1 11   ? 14.663  -65.588 -2.356  1.0 41.91 ? 11   ALA A CB  1 D3ZUH5 UNP 11   A 
ATOM 87   O O   . ALA A 1 11   ? 11.968  -64.093 -3.048  1.0 41.91 ? 11   ALA A O   1 D3ZUH5 UNP 11   A 
ATOM 88   N N   . VAL A 1 12   ? 13.041  -62.363 -2.249  1.0 48.76 ? 12   VAL A N   1 D3ZUH5 UNP 12   V 
ATOM 89   C CA  . VAL A 1 12   ? 14.192  -61.462 -2.553  1.0 48.76 ? 12   VAL A CA  1 D3ZUH5 UNP 12   V 
ATOM 90   C C   . VAL A 1 12   ? 14.399  -61.288 -4.081  1.0 48.76 ? 12   VAL A C   1 D3ZUH5 UNP 12   V 
ATOM 91   C CB  . VAL A 1 12   ? 15.476  -61.747 -1.742  1.0 48.76 ? 12   VAL A CB  1 D3ZUH5 UNP 12   V 
ATOM 92   O O   . VAL A 1 12   ? 14.400  -62.286 -4.797  1.0 48.76 ? 12   VAL A O   1 D3ZUH5 UNP 12   V 
ATOM 93   C CG1 . VAL A 1 12   ? 16.659  -60.837 -2.093  1.0 48.76 ? 12   VAL A CG1 1 D3ZUH5 UNP 12   V 
ATOM 94   C CG2 . VAL A 1 12   ? 15.210  -61.536 -0.241  1.0 48.76 ? 12   VAL A CG2 1 D3ZUH5 UNP 12   V 
ATOM 95   N N   . PRO A 1 13   ? 14.475  -60.044 -4.616  1.0 41.35 ? 13   PRO A N   1 D3ZUH5 UNP 13   P 
ATOM 96   C CA  . PRO A 1 13   ? 13.868  -59.724 -5.916  1.0 41.35 ? 13   PRO A CA  1 D3ZUH5 UNP 13   P 
ATOM 97   C C   . PRO A 1 13   ? 14.827  -59.701 -7.118  1.0 41.35 ? 13   PRO A C   1 D3ZUH5 UNP 13   P 
ATOM 98   C CB  . PRO A 1 13   ? 13.251  -58.337 -5.701  1.0 41.35 ? 13   PRO A CB  1 D3ZUH5 UNP 13   P 
ATOM 99   O O   . PRO A 1 13   ? 16.049  -59.694 -6.980  1.0 41.35 ? 13   PRO A O   1 D3ZUH5 UNP 13   P 
ATOM 100  C CG  . PRO A 1 13   ? 14.308  -57.653 -4.839  1.0 41.35 ? 13   PRO A CG  1 D3ZUH5 UNP 13   P 
ATOM 101  C CD  . PRO A 1 13   ? 14.767  -58.787 -3.922  1.0 41.35 ? 13   PRO A CD  1 D3ZUH5 UNP 13   P 
ATOM 102  N N   . ARG A 1 14   ? 14.245  -59.587 -8.322  1.0 44.45 ? 14   ARG A N   1 D3ZUH5 UNP 14   R 
ATOM 103  C CA  . ARG A 1 14   ? 14.951  -59.338 -9.588  1.0 44.45 ? 14   ARG A CA  1 D3ZUH5 UNP 14   R 
ATOM 104  C C   . ARG A 1 14   ? 14.141  -58.357 -10.447 1.0 44.45 ? 14   ARG A C   1 D3ZUH5 UNP 14   R 
ATOM 105  C CB  . ARG A 1 14   ? 15.166  -60.693 -10.289 1.0 44.45 ? 14   ARG A CB  1 D3ZUH5 UNP 14   R 
ATOM 106  O O   . ARG A 1 14   ? 13.012  -58.666 -10.811 1.0 44.45 ? 14   ARG A O   1 D3ZUH5 UNP 14   R 
ATOM 107  C CG  . ARG A 1 14   ? 16.391  -60.716 -11.211 1.0 44.45 ? 14   ARG A CG  1 D3ZUH5 UNP 14   R 
ATOM 108  C CD  . ARG A 1 14   ? 16.540  -62.116 -11.829 1.0 44.45 ? 14   ARG A CD  1 D3ZUH5 UNP 14   R 
ATOM 109  N NE  . ARG A 1 14   ? 17.935  -62.401 -12.231 1.0 44.45 ? 14   ARG A NE  1 D3ZUH5 UNP 14   R 
ATOM 110  N NH1 . ARG A 1 14   ? 18.143  -64.500 -11.295 1.0 44.45 ? 14   ARG A NH1 1 D3ZUH5 UNP 14   R 
ATOM 111  N NH2 . ARG A 1 14   ? 19.878  -63.586 -12.344 1.0 44.45 ? 14   ARG A NH2 1 D3ZUH5 UNP 14   R 
ATOM 112  C CZ  . ARG A 1 14   ? 18.638  -63.489 -11.955 1.0 44.45 ? 14   ARG A CZ  1 D3ZUH5 UNP 14   R 
ATOM 113  N N   . MET A 1 15   ? 14.694  -57.181 -10.753 1.0 36.00 ? 15   MET A N   1 D3ZUH5 UNP 15   M 
ATOM 114  C CA  . MET A 1 15   ? 14.057  -56.208 -11.656 1.0 36.00 ? 15   MET A CA  1 D3ZUH5 UNP 15   M 
ATOM 115  C C   . MET A 1 15   ? 14.183  -56.624 -13.128 1.0 36.00 ? 15   MET A C   1 D3ZUH5 UNP 15   M 
ATOM 116  C CB  . MET A 1 15   ? 14.697  -54.817 -11.519 1.0 36.00 ? 15   MET A CB  1 D3ZUH5 UNP 15   M 
ATOM 117  O O   . MET A 1 15   ? 15.220  -57.162 -13.525 1.0 36.00 ? 15   MET A O   1 D3ZUH5 UNP 15   M 
ATOM 118  C CG  . MET A 1 15   ? 14.311  -54.075 -10.239 1.0 36.00 ? 15   MET A CG  1 D3ZUH5 UNP 15   M 
ATOM 119  S SD  . MET A 1 15   ? 14.978  -52.388 -10.155 1.0 36.00 ? 15   MET A SD  1 D3ZUH5 UNP 15   M 
ATOM 120  C CE  . MET A 1 15   ? 14.017  -51.551 -11.452 1.0 36.00 ? 15   MET A CE  1 D3ZUH5 UNP 15   M 
ATOM 121  N N   . PRO A 1 16   ? 13.188  -56.258 -13.950 1.0 42.69 ? 16   PRO A N   1 D3ZUH5 UNP 16   P 
ATOM 122  C CA  . PRO A 1 16   ? 13.440  -55.862 -15.334 1.0 42.69 ? 16   PRO A CA  1 D3ZUH5 UNP 16   P 
ATOM 123  C C   . PRO A 1 16   ? 12.748  -54.540 -15.736 1.0 42.69 ? 16   PRO A C   1 D3ZUH5 UNP 16   P 
ATOM 124  C CB  . PRO A 1 16   ? 12.915  -57.038 -16.154 1.0 42.69 ? 16   PRO A CB  1 D3ZUH5 UNP 16   P 
ATOM 125  O O   . PRO A 1 16   ? 11.665  -54.223 -15.261 1.0 42.69 ? 16   PRO A O   1 D3ZUH5 UNP 16   P 
ATOM 126  C CG  . PRO A 1 16   ? 11.677  -57.475 -15.364 1.0 42.69 ? 16   PRO A CG  1 D3ZUH5 UNP 16   P 
ATOM 127  C CD  . PRO A 1 16   ? 11.946  -57.022 -13.922 1.0 42.69 ? 16   PRO A CD  1 D3ZUH5 UNP 16   P 
ATOM 128  N N   . ALA A 1 17   ? 13.393  -53.820 -16.661 1.0 43.16 ? 17   ALA A N   1 D3ZUH5 UNP 17   A 
ATOM 129  C CA  . ALA A 1 17   ? 12.849  -52.850 -17.627 1.0 43.16 ? 17   ALA A CA  1 D3ZUH5 UNP 17   A 
ATOM 130  C C   . ALA A 1 17   ? 11.706  -51.889 -17.206 1.0 43.16 ? 17   ALA A C   1 D3ZUH5 UNP 17   A 
ATOM 131  C CB  . ALA A 1 17   ? 12.468  -53.635 -18.889 1.0 43.16 ? 17   ALA A CB  1 D3ZUH5 UNP 17   A 
ATOM 132  O O   . ALA A 1 17   ? 10.532  -52.248 -17.161 1.0 43.16 ? 17   ALA A O   1 D3ZUH5 UNP 17   A 
ATOM 133  N N   . SER A 1 18   ? 12.034  -50.600 -17.087 1.0 39.16 ? 18   SER A N   1 D3ZUH5 UNP 18   S 
ATOM 134  C CA  . SER A 1 18   ? 11.068  -49.498 -17.024 1.0 39.16 ? 18   SER A CA  1 D3ZUH5 UNP 18   S 
ATOM 135  C C   . SER A 1 18   ? 10.523  -49.113 -18.412 1.0 39.16 ? 18   SER A C   1 D3ZUH5 UNP 18   S 
ATOM 136  C CB  . SER A 1 18   ? 11.732  -48.282 -16.355 1.0 39.16 ? 18   SER A CB  1 D3ZUH5 UNP 18   S 
ATOM 137  O O   . SER A 1 18   ? 11.287  -48.775 -19.317 1.0 39.16 ? 18   SER A O   1 D3ZUH5 UNP 18   S 
ATOM 138  O OG  . SER A 1 18   ? 13.072  -48.108 -16.795 1.0 39.16 ? 18   SER A OG  1 D3ZUH5 UNP 18   S 
ATOM 139  N N   . ARG A 1 19   ? 9.191   -49.083 -18.581 1.0 44.64 ? 19   ARG A N   1 D3ZUH5 UNP 19   R 
ATOM 140  C CA  . ARG A 1 19   ? 8.527   -48.379 -19.698 1.0 44.64 ? 19   ARG A CA  1 D3ZUH5 UNP 19   R 
ATOM 141  C C   . ARG A 1 19   ? 7.080   -47.978 -19.374 1.0 44.64 ? 19   ARG A C   1 D3ZUH5 UNP 19   R 
ATOM 142  C CB  . ARG A 1 19   ? 8.579   -49.227 -20.993 1.0 44.64 ? 19   ARG A CB  1 D3ZUH5 UNP 19   R 
ATOM 143  O O   . ARG A 1 19   ? 6.296   -48.811 -18.944 1.0 44.64 ? 19   ARG A O   1 D3ZUH5 UNP 19   R 
ATOM 144  C CG  . ARG A 1 19   ? 9.344   -48.482 -22.100 1.0 44.64 ? 19   ARG A CG  1 D3ZUH5 UNP 19   R 
ATOM 145  C CD  . ARG A 1 19   ? 9.367   -49.259 -23.421 1.0 44.64 ? 19   ARG A CD  1 D3ZUH5 UNP 19   R 
ATOM 146  N NE  . ARG A 1 19   ? 10.219  -48.575 -24.420 1.0 44.64 ? 19   ARG A NE  1 D3ZUH5 UNP 19   R 
ATOM 147  N NH1 . ARG A 1 19   ? 8.941   -48.927 -26.303 1.0 44.64 ? 19   ARG A NH1 1 D3ZUH5 UNP 19   R 
ATOM 148  N NH2 . ARG A 1 19   ? 10.854  -47.798 -26.464 1.0 44.64 ? 19   ARG A NH2 1 D3ZUH5 UNP 19   R 
ATOM 149  C CZ  . ARG A 1 19   ? 9.999   -48.439 -25.718 1.0 44.64 ? 19   ARG A CZ  1 D3ZUH5 UNP 19   R 
ATOM 150  N N   . THR A 1 20   ? 6.767   -46.708 -19.650 1.0 44.13 ? 20   THR A N   1 D3ZUH5 UNP 20   T 
ATOM 151  C CA  . THR A 1 20   ? 5.428   -46.129 -19.915 1.0 44.13 ? 20   THR A CA  1 D3ZUH5 UNP 20   T 
ATOM 152  C C   . THR A 1 20   ? 4.247   -46.540 -19.015 1.0 44.13 ? 20   THR A C   1 D3ZUH5 UNP 20   T 
ATOM 153  C CB  . THR A 1 20   ? 5.020   -46.352 -21.385 1.0 44.13 ? 20   THR A CB  1 D3ZUH5 UNP 20   T 
ATOM 154  O O   . THR A 1 20   ? 3.591   -47.546 -19.293 1.0 44.13 ? 20   THR A O   1 D3ZUH5 UNP 20   T 
ATOM 155  C CG2 . THR A 1 20   ? 5.906   -45.565 -22.350 1.0 44.13 ? 20   THR A CG2 1 D3ZUH5 UNP 20   T 
ATOM 156  O OG1 . THR A 1 20   ? 5.137   -47.714 -21.733 1.0 44.13 ? 20   THR A OG1 1 D3ZUH5 UNP 20   T 
ATOM 157  N N   . PRO A 1 21   ? 3.845   -45.682 -18.056 1.0 46.26 ? 21   PRO A N   1 D3ZUH5 UNP 21   P 
ATOM 158  C CA  . PRO A 1 21   ? 2.443   -45.549 -17.671 1.0 46.26 ? 21   PRO A CA  1 D3ZUH5 UNP 21   P 
ATOM 159  C C   . PRO A 1 21   ? 1.617   -45.008 -18.850 1.0 46.26 ? 21   PRO A C   1 D3ZUH5 UNP 21   P 
ATOM 160  C CB  . PRO A 1 21   ? 2.405   -44.567 -16.488 1.0 46.26 ? 21   PRO A CB  1 D3ZUH5 UNP 21   P 
ATOM 161  O O   . PRO A 1 21   ? 2.149   -44.348 -19.746 1.0 46.26 ? 21   PRO A O   1 D3ZUH5 UNP 21   P 
ATOM 162  C CG  . PRO A 1 21   ? 3.873   -44.318 -16.136 1.0 46.26 ? 21   PRO A CG  1 D3ZUH5 UNP 21   P 
ATOM 163  C CD  . PRO A 1 21   ? 4.609   -44.613 -17.441 1.0 46.26 ? 21   PRO A CD  1 D3ZUH5 UNP 21   P 
ATOM 164  N N   . GLY A 1 22   ? 0.309   -45.240 -18.822 1.0 41.49 ? 22   GLY A N   1 D3ZUH5 UNP 22   G 
ATOM 165  C CA  . GLY A 1 22   ? -0.657  -44.585 -19.703 1.0 41.49 ? 22   GLY A CA  1 D3ZUH5 UNP 22   G 
ATOM 166  C C   . GLY A 1 22   ? -1.909  -44.177 -18.926 1.0 41.49 ? 22   GLY A C   1 D3ZUH5 UNP 22   G 
ATOM 167  O O   . GLY A 1 22   ? -1.910  -44.239 -17.702 1.0 41.49 ? 22   GLY A O   1 D3ZUH5 UNP 22   G 
ATOM 168  N N   . LEU A 1 23   ? -2.977  -43.874 -19.672 1.0 46.69 ? 23   LEU A N   1 D3ZUH5 UNP 23   L 
ATOM 169  C CA  . LEU A 1 23   ? -4.338  -43.534 -19.222 1.0 46.69 ? 23   LEU A CA  1 D3ZUH5 UNP 23   L 
ATOM 170  C C   . LEU A 1 23   ? -4.593  -42.079 -18.766 1.0 46.69 ? 23   LEU A C   1 D3ZUH5 UNP 23   L 
ATOM 171  C CB  . LEU A 1 23   ? -4.900  -44.560 -18.209 1.0 46.69 ? 23   LEU A CB  1 D3ZUH5 UNP 23   L 
ATOM 172  O O   . LEU A 1 23   ? -4.230  -41.661 -17.680 1.0 46.69 ? 23   LEU A O   1 D3ZUH5 UNP 23   L 
ATOM 173  C CG  . LEU A 1 23   ? -4.932  -46.017 -18.704 1.0 46.69 ? 23   LEU A CG  1 D3ZUH5 UNP 23   L 
ATOM 174  C CD1 . LEU A 1 23   ? -5.229  -46.965 -17.543 1.0 46.69 ? 23   LEU A CD1 1 D3ZUH5 UNP 23   L 
ATOM 175  C CD2 . LEU A 1 23   ? -6.013  -46.222 -19.771 1.0 46.69 ? 23   LEU A CD2 1 D3ZUH5 UNP 23   L 
ATOM 176  N N   . LEU A 1 24   ? -5.384  -41.404 -19.611 1.0 45.54 ? 24   LEU A N   1 D3ZUH5 UNP 24   L 
ATOM 177  C CA  . LEU A 1 24   ? -6.550  -40.573 -19.270 1.0 45.54 ? 24   LEU A CA  1 D3ZUH5 UNP 24   L 
ATOM 178  C C   . LEU A 1 24   ? -6.384  -39.349 -18.347 1.0 45.54 ? 24   LEU A C   1 D3ZUH5 UNP 24   L 
ATOM 179  C CB  . LEU A 1 24   ? -7.670  -41.487 -18.723 1.0 45.54 ? 24   LEU A CB  1 D3ZUH5 UNP 24   L 
ATOM 180  O O   . LEU A 1 24   ? -6.284  -39.461 -17.133 1.0 45.54 ? 24   LEU A O   1 D3ZUH5 UNP 24   L 
ATOM 181  C CG  . LEU A 1 24   ? -8.123  -42.635 -19.643 1.0 45.54 ? 24   LEU A CG  1 D3ZUH5 UNP 24   L 
ATOM 182  C CD1 . LEU A 1 24   ? -9.116  -43.530 -18.905 1.0 45.54 ? 24   LEU A CD1 1 D3ZUH5 UNP 24   L 
ATOM 183  C CD2 . LEU A 1 24   ? -8.791  -42.121 -20.920 1.0 45.54 ? 24   LEU A CD2 1 D3ZUH5 UNP 24   L 
ATOM 184  N N   . ASN A 1 25   ? -6.652  -38.171 -18.920 1.0 38.91 ? 25   ASN A N   1 D3ZUH5 UNP 25   N 
ATOM 185  C CA  . ASN A 1 25   ? -7.364  -37.096 -18.221 1.0 38.91 ? 25   ASN A CA  1 D3ZUH5 UNP 25   N 
ATOM 186  C C   . ASN A 1 25   ? -8.334  -36.415 -19.220 1.0 38.91 ? 25   ASN A C   1 D3ZUH5 UNP 25   N 
ATOM 187  C CB  . ASN A 1 25   ? -6.346  -36.134 -17.564 1.0 38.91 ? 25   ASN A CB  1 D3ZUH5 UNP 25   N 
ATOM 188  O O   . ASN A 1 25   ? -7.970  -36.271 -20.393 1.0 38.91 ? 25   ASN A O   1 D3ZUH5 UNP 25   N 
ATOM 189  C CG  . ASN A 1 25   ? -6.633  -35.862 -16.092 1.0 38.91 ? 25   ASN A CG  1 D3ZUH5 UNP 25   N 
ATOM 190  N ND2 . ASN A 1 25   ? -5.687  -35.311 -15.372 1.0 38.91 ? 25   ASN A ND2 1 D3ZUH5 UNP 25   N 
ATOM 191  O OD1 . ASN A 1 25   ? -7.702  -36.118 -15.569 1.0 38.91 ? 25   ASN A OD1 1 D3ZUH5 UNP 25   N 
ATOM 192  N N   . PRO A 1 26   ? -9.580  -36.060 -18.843 1.0 51.12 ? 26   PRO A N   1 D3ZUH5 UNP 26   P 
ATOM 193  C CA  . PRO A 1 26   ? -10.577 -35.572 -19.792 1.0 51.12 ? 26   PRO A CA  1 D3ZUH5 UNP 26   P 
ATOM 194  C C   . PRO A 1 26   ? -10.364 -34.094 -20.149 1.0 51.12 ? 26   PRO A C   1 D3ZUH5 UNP 26   P 
ATOM 195  C CB  . PRO A 1 26   ? -11.931 -35.822 -19.124 1.0 51.12 ? 26   PRO A CB  1 D3ZUH5 UNP 26   P 
ATOM 196  O O   . PRO A 1 26   ? -9.980  -33.275 -19.316 1.0 51.12 ? 26   PRO A O   1 D3ZUH5 UNP 26   P 
ATOM 197  C CG  . PRO A 1 26   ? -11.611 -35.668 -17.639 1.0 51.12 ? 26   PRO A CG  1 D3ZUH5 UNP 26   P 
ATOM 198  C CD  . PRO A 1 26   ? -10.175 -36.181 -17.520 1.0 51.12 ? 26   PRO A CD  1 D3ZUH5 UNP 26   P 
ATOM 199  N N   . ARG A 1 27   ? -10.667 -33.733 -21.400 1.0 48.33 ? 27   ARG A N   1 D3ZUH5 UNP 27   R 
ATOM 200  C CA  . ARG A 1 27   ? -10.603 -32.345 -21.877 1.0 48.33 ? 27   ARG A CA  1 D3ZUH5 UNP 27   R 
ATOM 201  C C   . ARG A 1 27   ? -11.711 -31.507 -21.211 1.0 48.33 ? 27   ARG A C   1 D3ZUH5 UNP 27   R 
ATOM 202  C CB  . ARG A 1 27   ? -10.714 -32.347 -23.411 1.0 48.33 ? 27   ARG A CB  1 D3ZUH5 UNP 27   R 
ATOM 203  O O   . ARG A 1 27   ? -12.872 -31.908 -21.305 1.0 48.33 ? 27   ARG A O   1 D3ZUH5 UNP 27   R 
ATOM 204  C CG  . ARG A 1 27   ? -10.485 -30.967 -24.045 1.0 48.33 ? 27   ARG A CG  1 D3ZUH5 UNP 27   R 
ATOM 205  C CD  . ARG A 1 27   ? -10.566 -31.084 -25.573 1.0 48.33 ? 27   ARG A CD  1 D3ZUH5 UNP 27   R 
ATOM 206  N NE  . ARG A 1 27   ? -10.252 -29.805 -26.240 1.0 48.33 ? 27   ARG A NE  1 D3ZUH5 UNP 27   R 
ATOM 207  N NH1 . ARG A 1 27   ? -10.130 -30.608 -28.391 1.0 48.33 ? 27   ARG A NH1 1 D3ZUH5 UNP 27   R 
ATOM 208  N NH2 . ARG A 1 27   ? -9.725  -28.453 -27.996 1.0 48.33 ? 27   ARG A NH2 1 D3ZUH5 UNP 27   R 
ATOM 209  C CZ  . ARG A 1 27   ? -10.039 -29.629 -27.534 1.0 48.33 ? 27   ARG A CZ  1 D3ZUH5 UNP 27   R 
ATOM 210  N N   . PRO A 1 28   ? -11.407 -30.349 -20.593 1.0 57.61 ? 28   PRO A N   1 D3ZUH5 UNP 28   P 
ATOM 211  C CA  . PRO A 1 28   ? -12.440 -29.472 -20.048 1.0 57.61 ? 28   PRO A CA  1 D3ZUH5 UNP 28   P 
ATOM 212  C C   . PRO A 1 28   ? -13.327 -28.904 -21.173 1.0 57.61 ? 28   PRO A C   1 D3ZUH5 UNP 28   P 
ATOM 213  C CB  . PRO A 1 28   ? -11.694 -28.374 -19.282 1.0 57.61 ? 28   PRO A CB  1 D3ZUH5 UNP 28   P 
ATOM 214  O O   . PRO A 1 28   ? -12.841 -28.701 -22.292 1.0 57.61 ? 28   PRO A O   1 D3ZUH5 UNP 28   P 
ATOM 215  C CG  . PRO A 1 28   ? -10.346 -28.301 -20.000 1.0 57.61 ? 28   PRO A CG  1 D3ZUH5 UNP 28   P 
ATOM 216  C CD  . PRO A 1 28   ? -10.091 -29.753 -20.405 1.0 57.61 ? 28   PRO A CD  1 D3ZUH5 UNP 28   P 
ATOM 217  N N   . PRO A 1 29   ? -14.619 -28.635 -20.906 1.0 60.34 ? 29   PRO A N   1 D3ZUH5 UNP 29   P 
ATOM 218  C CA  . PRO A 1 29   ? -15.516 -28.054 -21.897 1.0 60.34 ? 29   PRO A CA  1 D3ZUH5 UNP 29   P 
ATOM 219  C C   . PRO A 1 29   ? -15.043 -26.653 -22.299 1.0 60.34 ? 29   PRO A C   1 D3ZUH5 UNP 29   P 
ATOM 220  C CB  . PRO A 1 29   ? -16.901 -28.034 -21.241 1.0 60.34 ? 29   PRO A CB  1 D3ZUH5 UNP 29   P 
ATOM 221  O O   . PRO A 1 29   ? -14.569 -25.879 -21.467 1.0 60.34 ? 29   PRO A O   1 D3ZUH5 UNP 29   P 
ATOM 222  C CG  . PRO A 1 29   ? -16.579 -27.943 -19.749 1.0 60.34 ? 29   PRO A CG  1 D3ZUH5 UNP 29   P 
ATOM 223  C CD  . PRO A 1 29   ? -15.298 -28.766 -19.624 1.0 60.34 ? 29   PRO A CD  1 D3ZUH5 UNP 29   P 
ATOM 224  N N   . SER A 1 30   ? -15.197 -26.313 -23.580 1.0 55.15 ? 30   SER A N   1 D3ZUH5 UNP 30   S 
ATOM 225  C CA  . SER A 1 30   ? -14.821 -25.006 -24.126 1.0 55.15 ? 30   SER A CA  1 D3ZUH5 UNP 30   S 
ATOM 226  C C   . SER A 1 30   ? -15.748 -23.900 -23.615 1.0 55.15 ? 30   SER A C   1 D3ZUH5 UNP 30   S 
ATOM 227  C CB  . SER A 1 30   ? -14.809 -25.057 -25.658 1.0 55.15 ? 30   SER A CB  1 D3ZUH5 UNP 30   S 
ATOM 228  O O   . SER A 1 30   ? -16.719 -23.531 -24.274 1.0 55.15 ? 30   SER A O   1 D3ZUH5 UNP 30   S 
ATOM 229  O OG  . SER A 1 30   ? -13.841 -25.996 -26.093 1.0 55.15 ? 30   SER A OG  1 D3ZUH5 UNP 30   S 
ATOM 230  N N   . GLY A 1 31   ? -15.444 -23.371 -22.429 1.0 49.32 ? 31   GLY A N   1 D3ZUH5 UNP 31   G 
ATOM 231  C CA  . GLY A 1 31   ? -16.089 -22.179 -21.892 1.0 49.32 ? 31   GLY A CA  1 D3ZUH5 UNP 31   G 
ATOM 232  C C   . GLY A 1 31   ? -15.899 -21.005 -22.848 1.0 49.32 ? 31   GLY A C   1 D3ZUH5 UNP 31   G 
ATOM 233  O O   . GLY A 1 31   ? -14.770 -20.591 -23.104 1.0 49.32 ? 31   GLY A O   1 D3ZUH5 UNP 31   G 
ATOM 234  N N   . SER A 1 32   ? -17.002 -20.488 -23.392 1.0 48.73 ? 32   SER A N   1 D3ZUH5 UNP 32   S 
ATOM 235  C CA  . SER A 1 32   ? -16.976 -19.323 -24.275 1.0 48.73 ? 32   SER A CA  1 D3ZUH5 UNP 32   S 
ATOM 236  C C   . SER A 1 32   ? -16.405 -18.125 -23.519 1.0 48.73 ? 32   SER A C   1 D3ZUH5 UNP 32   S 
ATOM 237  C CB  . SER A 1 32   ? -18.382 -19.011 -24.790 1.0 48.73 ? 32   SER A CB  1 D3ZUH5 UNP 32   S 
ATOM 238  O O   . SER A 1 32   ? -16.994 -17.675 -22.532 1.0 48.73 ? 32   SER A O   1 D3ZUH5 UNP 32   S 
ATOM 239  O OG  . SER A 1 32   ? -18.321 -17.952 -25.721 1.0 48.73 ? 32   SER A OG  1 D3ZUH5 UNP 32   S 
ATOM 240  N N   . ALA A 1 33   ? -15.253 -17.621 -23.965 1.0 56.85 ? 33   ALA A N   1 D3ZUH5 UNP 33   A 
ATOM 241  C CA  . ALA A 1 33   ? -14.650 -16.428 -23.398 1.0 56.85 ? 33   ALA A CA  1 D3ZUH5 UNP 33   A 
ATOM 242  C C   . ALA A 1 33   ? -15.602 -15.244 -23.611 1.0 56.85 ? 33   ALA A C   1 D3ZUH5 UNP 33   A 
ATOM 243  C CB  . ALA A 1 33   ? -13.271 -16.204 -24.031 1.0 56.85 ? 33   ALA A CB  1 D3ZUH5 UNP 33   A 
ATOM 244  O O   . ALA A 1 33   ? -15.796 -14.774 -24.734 1.0 56.85 ? 33   ALA A O   1 D3ZUH5 UNP 33   A 
ATOM 245  N N   . ARG A 1 34   ? -16.223 -14.772 -22.525 1.0 62.76 ? 34   ARG A N   1 D3ZUH5 UNP 34   R 
ATOM 246  C CA  . ARG A 1 34   ? -17.051 -13.565 -22.549 1.0 62.76 ? 34   ARG A CA  1 D3ZUH5 UNP 34   R 
ATOM 247  C C   . ARG A 1 34   ? -16.162 -12.399 -23.007 1.0 62.76 ? 34   ARG A C   1 D3ZUH5 UNP 34   R 
ATOM 248  C CB  . ARG A 1 34   ? -17.650 -13.334 -21.153 1.0 62.76 ? 34   ARG A CB  1 D3ZUH5 UNP 34   R 
ATOM 249  O O   . ARG A 1 34   ? -15.117 -12.199 -22.387 1.0 62.76 ? 34   ARG A O   1 D3ZUH5 UNP 34   R 
ATOM 250  C CG  . ARG A 1 34   ? -18.599 -12.128 -21.103 1.0 62.76 ? 34   ARG A CG  1 D3ZUH5 UNP 34   R 
ATOM 251  C CD  . ARG A 1 34   ? -19.150 -11.958 -19.683 1.0 62.76 ? 34   ARG A CD  1 D3ZUH5 UNP 34   R 
ATOM 252  N NE  . ARG A 1 34   ? -20.084 -10.816 -19.596 1.0 62.76 ? 34   ARG A NE  1 D3ZUH5 UNP 34   R 
ATOM 253  N NH1 . ARG A 1 34   ? -19.151 -9.723  -17.793 1.0 62.76 ? 34   ARG A NH1 1 D3ZUH5 UNP 34   R 
ATOM 254  N NH2 . ARG A 1 34   ? -20.987 -8.906  -18.750 1.0 62.76 ? 34   ARG A NH2 1 D3ZUH5 UNP 34   R 
ATOM 255  C CZ  . ARG A 1 34   ? -20.065 -9.827  -18.717 1.0 62.76 ? 34   ARG A CZ  1 D3ZUH5 UNP 34   R 
ATOM 256  N N   . PRO A 1 35   ? -16.541 -11.631 -24.045 1.0 73.04 ? 35   PRO A N   1 D3ZUH5 UNP 35   P 
ATOM 257  C CA  . PRO A 1 35   ? -15.742 -10.490 -24.467 1.0 73.04 ? 35   PRO A CA  1 D3ZUH5 UNP 35   P 
ATOM 258  C C   . PRO A 1 35   ? -15.608 -9.487  -23.309 1.0 73.04 ? 35   PRO A C   1 D3ZUH5 UNP 35   P 
ATOM 259  C CB  . PRO A 1 35   ? -16.462 -9.895  -25.682 1.0 73.04 ? 35   PRO A CB  1 D3ZUH5 UNP 35   P 
ATOM 260  O O   . PRO A 1 35   ? -16.560 -9.334  -22.529 1.0 73.04 ? 35   PRO A O   1 D3ZUH5 UNP 35   P 
ATOM 261  C CG  . PRO A 1 35   ? -17.913 -10.336 -25.486 1.0 73.04 ? 35   PRO A CG  1 D3ZUH5 UNP 35   P 
ATOM 262  C CD  . PRO A 1 35   ? -17.768 -11.706 -24.824 1.0 73.04 ? 35   PRO A CD  1 D3ZUH5 UNP 35   P 
ATOM 263  N N   . PRO A 1 36   ? -14.454 -8.809  -23.173 1.0 76.47 ? 36   PRO A N   1 D3ZUH5 UNP 36   P 
ATOM 264  C CA  . PRO A 1 36   ? -14.286 -7.771  -22.165 1.0 76.47 ? 36   PRO A CA  1 D3ZUH5 UNP 36   P 
ATOM 265  C C   . PRO A 1 36   ? -15.323 -6.653  -22.375 1.0 76.47 ? 36   PRO A C   1 D3ZUH5 UNP 36   P 
ATOM 266  C CB  . PRO A 1 36   ? -12.845 -7.272  -22.315 1.0 76.47 ? 36   PRO A CB  1 D3ZUH5 UNP 36   P 
ATOM 267  O O   . PRO A 1 36   ? -15.753 -6.416  -23.510 1.0 76.47 ? 36   PRO A O   1 D3ZUH5 UNP 36   P 
ATOM 268  C CG  . PRO A 1 36   ? -12.520 -7.566  -23.780 1.0 76.47 ? 36   PRO A CG  1 D3ZUH5 UNP 36   P 
ATOM 269  C CD  . PRO A 1 36   ? -13.290 -8.859  -24.047 1.0 76.47 ? 36   PRO A CD  1 D3ZUH5 UNP 36   P 
ATOM 270  N N   . PRO A 1 37   ? -15.752 -5.959  -21.305 1.0 73.40 ? 37   PRO A N   1 D3ZUH5 UNP 37   P 
ATOM 271  C CA  . PRO A 1 37   ? -16.642 -4.813  -21.448 1.0 73.40 ? 37   PRO A CA  1 D3ZUH5 UNP 37   P 
ATOM 272  C C   . PRO A 1 37   ? -15.976 -3.733  -22.321 1.0 73.40 ? 37   PRO A C   1 D3ZUH5 UNP 37   P 
ATOM 273  C CB  . PRO A 1 37   ? -16.913 -4.324  -20.022 1.0 73.40 ? 37   PRO A CB  1 D3ZUH5 UNP 37   P 
ATOM 274  O O   . PRO A 1 37   ? -14.755 -3.571  -22.257 1.0 73.40 ? 37   PRO A O   1 D3ZUH5 UNP 37   P 
ATOM 275  C CG  . PRO A 1 37   ? -15.658 -4.753  -19.260 1.0 73.40 ? 37   PRO A CG  1 D3ZUH5 UNP 37   P 
ATOM 276  C CD  . PRO A 1 37   ? -15.280 -6.073  -19.933 1.0 73.40 ? 37   PRO A CD  1 D3ZUH5 UNP 37   P 
ATOM 277  N N   . PRO A 1 38   ? -16.746 -2.979  -23.127 1.0 72.59 ? 38   PRO A N   1 D3ZUH5 UNP 38   P 
ATOM 278  C CA  . PRO A 1 38   ? -16.187 -1.930  -23.972 1.0 72.59 ? 38   PRO A CA  1 D3ZUH5 UNP 38   P 
ATOM 279  C C   . PRO A 1 38   ? -15.501 -0.869  -23.106 1.0 72.59 ? 38   PRO A C   1 D3ZUH5 UNP 38   P 
ATOM 280  C CB  . PRO A 1 38   ? -17.365 -1.373  -24.779 1.0 72.59 ? 38   PRO A CB  1 D3ZUH5 UNP 38   P 
ATOM 281  O O   . PRO A 1 38   ? -16.139 -0.217  -22.277 1.0 72.59 ? 38   PRO A O   1 D3ZUH5 UNP 38   P 
ATOM 282  C CG  . PRO A 1 38   ? -18.580 -1.686  -23.906 1.0 72.59 ? 38   PRO A CG  1 D3ZUH5 UNP 38   P 
ATOM 283  C CD  . PRO A 1 38   ? -18.196 -3.010  -23.246 1.0 72.59 ? 38   PRO A CD  1 D3ZUH5 UNP 38   P 
ATOM 284  N N   . VAL A 1 39   ? -14.191 -0.709  -23.302 1.0 69.92 ? 39   VAL A N   1 D3ZUH5 UNP 39   V 
ATOM 285  C CA  . VAL A 1 39   ? -13.369 0.251   -22.561 1.0 69.92 ? 39   VAL A CA  1 D3ZUH5 UNP 39   V 
ATOM 286  C C   . VAL A 1 39   ? -13.837 1.660   -22.916 1.0 69.92 ? 39   VAL A C   1 D3ZUH5 UNP 39   V 
ATOM 287  C CB  . VAL A 1 39   ? -11.865 0.067   -22.862 1.0 69.92 ? 39   VAL A CB  1 D3ZUH5 UNP 39   V 
ATOM 288  O O   . VAL A 1 39   ? -13.713 2.100   -24.058 1.0 69.92 ? 39   VAL A O   1 D3ZUH5 UNP 39   V 
ATOM 289  C CG1 . VAL A 1 39   ? -11.019 0.914   -21.905 1.0 69.92 ? 39   VAL A CG1 1 D3ZUH5 UNP 39   V 
ATOM 290  C CG2 . VAL A 1 39   ? -11.415 -1.393  -22.704 1.0 69.92 ? 39   VAL A CG2 1 D3ZUH5 UNP 39   V 
ATOM 291  N N   . THR A 1 40   ? -14.418 2.372   -21.952 1.0 64.13 ? 40   THR A N   1 D3ZUH5 UNP 40   T 
ATOM 292  C CA  . THR A 1 40   ? -14.914 3.730   -22.191 1.0 64.13 ? 40   THR A CA  1 D3ZUH5 UNP 40   T 
ATOM 293  C C   . THR A 1 40   ? -13.748 4.703   -22.383 1.0 64.13 ? 40   THR A C   1 D3ZUH5 UNP 40   T 
ATOM 294  C CB  . THR A 1 40   ? -15.860 4.212   -21.079 1.0 64.13 ? 40   THR A CB  1 D3ZUH5 UNP 40   T 
ATOM 295  O O   . THR A 1 40   ? -12.654 4.511   -21.851 1.0 64.13 ? 40   THR A O   1 D3ZUH5 UNP 40   T 
ATOM 296  C CG2 . THR A 1 40   ? -17.073 3.300   -20.891 1.0 64.13 ? 40   THR A CG2 1 D3ZUH5 UNP 40   T 
ATOM 297  O OG1 . THR A 1 40   ? -15.179 4.291   -19.850 1.0 64.13 ? 40   THR A OG1 1 D3ZUH5 UNP 40   T 
ATOM 298  N N   . SER A 1 41   ? -13.988 5.810   -23.093 1.0 62.15 ? 41   SER A N   1 D3ZUH5 UNP 41   S 
ATOM 299  C CA  . SER A 1 41   ? -12.983 6.868   -23.319 1.0 62.15 ? 41   SER A CA  1 D3ZUH5 UNP 41   S 
ATOM 300  C C   . SER A 1 41   ? -12.438 7.502   -22.020 1.0 62.15 ? 41   SER A C   1 D3ZUH5 UNP 41   S 
ATOM 301  C CB  . SER A 1 41   ? -13.604 7.931   -24.235 1.0 62.15 ? 41   SER A CB  1 D3ZUH5 UNP 41   S 
ATOM 302  O O   . SER A 1 41   ? -11.403 8.166   -22.044 1.0 62.15 ? 41   SER A O   1 D3ZUH5 UNP 41   S 
ATOM 303  O OG  . SER A 1 41   ? -12.715 8.998   -24.497 1.0 62.15 ? 41   SER A OG  1 D3ZUH5 UNP 41   S 
ATOM 304  N N   . ALA A 1 42   ? -13.102 7.287   -20.878 1.0 62.84 ? 42   ALA A N   1 D3ZUH5 UNP 42   A 
ATOM 305  C CA  . ALA A 1 42   ? -12.578 7.635   -19.560 1.0 62.84 ? 42   ALA A CA  1 D3ZUH5 UNP 42   A 
ATOM 306  C C   . ALA A 1 42   ? -11.474 6.663   -19.098 1.0 62.84 ? 42   ALA A C   1 D3ZUH5 UNP 42   A 
ATOM 307  C CB  . ALA A 1 42   ? -13.750 7.676   -18.571 1.0 62.84 ? 42   ALA A CB  1 D3ZUH5 UNP 42   A 
ATOM 308  O O   . ALA A 1 42   ? -10.417 7.108   -18.661 1.0 62.84 ? 42   ALA A O   1 D3ZUH5 UNP 42   A 
ATOM 309  N N   . ALA A 1 43   ? -11.682 5.350   -19.242 1.0 58.25 ? 43   ALA A N   1 D3ZUH5 UNP 43   A 
ATOM 310  C CA  . ALA A 1 43   ? -10.718 4.333   -18.819 1.0 58.25 ? 43   ALA A CA  1 D3ZUH5 UNP 43   A 
ATOM 311  C C   . ALA A 1 43   ? -9.426  4.354   -19.658 1.0 58.25 ? 43   ALA A C   1 D3ZUH5 UNP 43   A 
ATOM 312  C CB  . ALA A 1 43   ? -11.417 2.970   -18.849 1.0 58.25 ? 43   ALA A CB  1 D3ZUH5 UNP 43   A 
ATOM 313  O O   . ALA A 1 43   ? -8.342  4.202   -19.099 1.0 58.25 ? 43   ALA A O   1 D3ZUH5 UNP 43   A 
ATOM 314  N N   . LEU A 1 44   ? -9.516  4.634   -20.967 1.0 56.21 ? 44   LEU A N   1 D3ZUH5 UNP 44   L 
ATOM 315  C CA  . LEU A 1 44   ? -8.324  4.879   -21.794 1.0 56.21 ? 44   LEU A CA  1 D3ZUH5 UNP 44   L 
ATOM 316  C C   . LEU A 1 44   ? -7.545  6.111   -21.309 1.0 56.21 ? 44   LEU A C   1 D3ZUH5 UNP 44   L 
ATOM 317  C CB  . LEU A 1 44   ? -8.705  5.002   -23.282 1.0 56.21 ? 44   LEU A CB  1 D3ZUH5 UNP 44   L 
ATOM 318  O O   . LEU A 1 44   ? -6.345  6.009   -21.075 1.0 56.21 ? 44   LEU A O   1 D3ZUH5 UNP 44   L 
ATOM 319  C CG  . LEU A 1 44   ? -9.115  3.672   -23.942 1.0 56.21 ? 44   LEU A CG  1 D3ZUH5 UNP 44   L 
ATOM 320  C CD1 . LEU A 1 44   ? -9.604  3.930   -25.366 1.0 56.21 ? 44   LEU A CD1 1 D3ZUH5 UNP 44   L 
ATOM 321  C CD2 . LEU A 1 44   ? -7.965  2.662   -24.013 1.0 56.21 ? 44   LEU A CD2 1 D3ZUH5 UNP 44   L 
ATOM 322  N N   . ARG A 1 45   ? -8.227  7.233   -21.034 1.0 58.30 ? 45   ARG A N   1 D3ZUH5 UNP 45   R 
ATOM 323  C CA  . ARG A 1 45   ? -7.572  8.455   -20.537 1.0 58.30 ? 45   ARG A CA  1 D3ZUH5 UNP 45   R 
ATOM 324  C C   . ARG A 1 45   ? -6.915  8.299   -19.163 1.0 58.30 ? 45   ARG A C   1 D3ZUH5 UNP 45   R 
ATOM 325  C CB  . ARG A 1 45   ? -8.553  9.637   -20.564 1.0 58.30 ? 45   ARG A CB  1 D3ZUH5 UNP 45   R 
ATOM 326  O O   . ARG A 1 45   ? -5.901  8.944   -18.918 1.0 58.30 ? 45   ARG A O   1 D3ZUH5 UNP 45   R 
ATOM 327  C CG  . ARG A 1 45   ? -8.561  10.269  -21.963 1.0 58.30 ? 45   ARG A CG  1 D3ZUH5 UNP 45   R 
ATOM 328  C CD  . ARG A 1 45   ? -9.484  11.489  -22.042 1.0 58.30 ? 45   ARG A CD  1 D3ZUH5 UNP 45   R 
ATOM 329  N NE  . ARG A 1 45   ? -10.879 11.114  -22.345 1.0 58.30 ? 45   ARG A NE  1 D3ZUH5 UNP 45   R 
ATOM 330  N NH1 . ARG A 1 45   ? -11.697 13.249  -22.560 1.0 58.30 ? 45   ARG A NH1 1 D3ZUH5 UNP 45   R 
ATOM 331  N NH2 . ARG A 1 45   ? -12.942 11.521  -23.208 1.0 58.30 ? 45   ARG A NH2 1 D3ZUH5 UNP 45   R 
ATOM 332  C CZ  . ARG A 1 45   ? -11.833 11.959  -22.692 1.0 58.30 ? 45   ARG A CZ  1 D3ZUH5 UNP 45   R 
ATOM 333  N N   . VAL A 1 46   ? -7.431  7.437   -18.284 1.0 58.71 ? 46   VAL A N   1 D3ZUH5 UNP 46   V 
ATOM 334  C CA  . VAL A 1 46   ? -6.768  7.099   -17.005 1.0 58.71 ? 46   VAL A CA  1 D3ZUH5 UNP 46   V 
ATOM 335  C C   . VAL A 1 46   ? -5.478  6.297   -17.232 1.0 58.71 ? 46   VAL A C   1 D3ZUH5 UNP 46   V 
ATOM 336  C CB  . VAL A 1 46   ? -7.744  6.365   -16.062 1.0 58.71 ? 46   VAL A CB  1 D3ZUH5 UNP 46   V 
ATOM 337  O O   . VAL A 1 46   ? -4.506  6.484   -16.499 1.0 58.71 ? 46   VAL A O   1 D3ZUH5 UNP 46   V 
ATOM 338  C CG1 . VAL A 1 46   ? -7.075  5.812   -14.796 1.0 58.71 ? 46   VAL A CG1 1 D3ZUH5 UNP 46   V 
ATOM 339  C CG2 . VAL A 1 46   ? -8.849  7.322   -15.591 1.0 58.71 ? 46   VAL A CG2 1 D3ZUH5 UNP 46   V 
ATOM 340  N N   . LEU A 1 47   ? -5.433  5.448   -18.262 1.0 54.66 ? 47   LEU A N   1 D3ZUH5 UNP 47   L 
ATOM 341  C CA  . LEU A 1 47   ? -4.237  4.680   -18.616 1.0 54.66 ? 47   LEU A CA  1 D3ZUH5 UNP 47   L 
ATOM 342  C C   . LEU A 1 47   ? -3.187  5.551   -19.333 1.0 54.66 ? 47   LEU A C   1 D3ZUH5 UNP 47   L 
ATOM 343  C CB  . LEU A 1 47   ? -4.673  3.450   -19.442 1.0 54.66 ? 47   LEU A CB  1 D3ZUH5 UNP 47   L 
ATOM 344  O O   . LEU A 1 47   ? -2.005  5.494   -19.000 1.0 54.66 ? 47   LEU A O   1 D3ZUH5 UNP 47   L 
ATOM 345  C CG  . LEU A 1 47   ? -3.807  2.204   -19.188 1.0 54.66 ? 47   LEU A CG  1 D3ZUH5 UNP 47   L 
ATOM 346  C CD1 . LEU A 1 47   ? -4.064  1.602   -17.801 1.0 54.66 ? 47   LEU A CD1 1 D3ZUH5 UNP 47   L 
ATOM 347  C CD2 . LEU A 1 47   ? -4.138  1.124   -20.220 1.0 54.66 ? 47   LEU A CD2 1 D3ZUH5 UNP 47   L 
ATOM 348  N N   . GLU A 1 48   ? -3.618  6.417   -20.254 1.0 55.17 ? 48   GLU A N   1 D3ZUH5 UNP 48   E 
ATOM 349  C CA  . GLU A 1 48   ? -2.751  7.363   -20.973 1.0 55.17 ? 48   GLU A CA  1 D3ZUH5 UNP 48   E 
ATOM 350  C C   . GLU A 1 48   ? -2.146  8.424   -20.040 1.0 55.17 ? 48   GLU A C   1 D3ZUH5 UNP 48   E 
ATOM 351  C CB  . GLU A 1 48   ? -3.545  8.033   -22.108 1.0 55.17 ? 48   GLU A CB  1 D3ZUH5 UNP 48   E 
ATOM 352  O O   . GLU A 1 48   ? -0.949  8.706   -20.128 1.0 55.17 ? 48   GLU A O   1 D3ZUH5 UNP 48   E 
ATOM 353  C CG  . GLU A 1 48   ? -3.882  7.050   -23.241 1.0 55.17 ? 48   GLU A CG  1 D3ZUH5 UNP 48   E 
ATOM 354  C CD  . GLU A 1 48   ? -4.774  7.678   -24.323 1.0 55.17 ? 48   GLU A CD  1 D3ZUH5 UNP 48   E 
ATOM 355  O OE1 . GLU A 1 48   ? -4.489  7.430   -25.515 1.0 55.17 ? 48   GLU A OE1 1 D3ZUH5 UNP 48   E 
ATOM 356  O OE2 . GLU A 1 48   ? -5.753  8.372   -23.954 1.0 55.17 ? 48   GLU A OE2 1 D3ZUH5 UNP 48   E 
ATOM 357  N N   . ALA A 1 49   ? -2.925  8.958   -19.089 1.0 55.49 ? 49   ALA A N   1 D3ZUH5 UNP 49   A 
ATOM 358  C CA  . ALA A 1 49   ? -2.449  9.948   -18.117 1.0 55.49 ? 49   ALA A CA  1 D3ZUH5 UNP 49   A 
ATOM 359  C C   . ALA A 1 49   ? -1.299  9.434   -17.229 1.0 55.49 ? 49   ALA A C   1 D3ZUH5 UNP 49   A 
ATOM 360  C CB  . ALA A 1 49   ? -3.637  10.403  -17.260 1.0 55.49 ? 49   ALA A CB  1 D3ZUH5 UNP 49   A 
ATOM 361  O O   . ALA A 1 49   ? -0.447  10.222  -16.818 1.0 55.49 ? 49   ALA A O   1 D3ZUH5 UNP 49   A 
ATOM 362  N N   . ASN A 1 50   ? -1.241  8.122   -16.974 1.0 51.41 ? 50   ASN A N   1 D3ZUH5 UNP 50   N 
ATOM 363  C CA  . ASN A 1 50   ? -0.189  7.489   -16.173 1.0 51.41 ? 50   ASN A CA  1 D3ZUH5 UNP 50   N 
ATOM 364  C C   . ASN A 1 50   ? 0.963   6.895   -17.014 1.0 51.41 ? 50   ASN A C   1 D3ZUH5 UNP 50   N 
ATOM 365  C CB  . ASN A 1 50   ? -0.851  6.460   -15.238 1.0 51.41 ? 50   ASN A CB  1 D3ZUH5 UNP 50   N 
ATOM 366  O O   . ASN A 1 50   ? 1.979   6.492   -16.450 1.0 51.41 ? 50   ASN A O   1 D3ZUH5 UNP 50   N 
ATOM 367  C CG  . ASN A 1 50   ? -1.624  7.094   -14.089 1.0 51.41 ? 50   ASN A CG  1 D3ZUH5 UNP 50   N 
ATOM 368  N ND2 . ASN A 1 50   ? -2.511  6.355   -13.469 1.0 51.41 ? 50   ASN A ND2 1 D3ZUH5 UNP 50   N 
ATOM 369  O OD1 . ASN A 1 50   ? -1.428  8.233   -13.698 1.0 51.41 ? 50   ASN A OD1 1 D3ZUH5 UNP 50   N 
ATOM 370  N N   . GLY A 1 51   ? 0.850   6.859   -18.348 1.0 46.20 ? 51   GLY A N   1 D3ZUH5 UNP 51   G 
ATOM 371  C CA  . GLY A 1 51   ? 1.879   6.304   -19.244 1.0 46.20 ? 51   GLY A CA  1 D3ZUH5 UNP 51   G 
ATOM 372  C C   . GLY A 1 51   ? 2.998   7.278   -19.647 1.0 46.20 ? 51   GLY A C   1 D3ZUH5 UNP 51   G 
ATOM 373  O O   . GLY A 1 51   ? 4.055   6.854   -20.113 1.0 46.20 ? 51   GLY A O   1 D3ZUH5 UNP 51   G 
ATOM 374  N N   . ALA A 1 52   ? 2.807   8.587   -19.465 1.0 46.49 ? 52   ALA A N   1 D3ZUH5 UNP 52   A 
ATOM 375  C CA  . ALA A 1 52   ? 3.609   9.639   -20.108 1.0 46.49 ? 52   ALA A CA  1 D3ZUH5 UNP 52   A 
ATOM 376  C C   . ALA A 1 52   ? 5.009   9.927   -19.498 1.0 46.49 ? 52   ALA A C   1 D3ZUH5 UNP 52   A 
ATOM 377  C CB  . ALA A 1 52   ? 2.727   10.892  -20.214 1.0 46.49 ? 52   ALA A CB  1 D3ZUH5 UNP 52   A 
ATOM 378  O O   . ALA A 1 52   ? 5.580   10.994  -19.732 1.0 46.49 ? 52   ALA A O   1 D3ZUH5 UNP 52   A 
ATOM 379  N N   . MET A 1 53   ? 5.597   9.002   -18.729 1.0 41.65 ? 53   MET A N   1 D3ZUH5 UNP 53   M 
ATOM 380  C CA  . MET A 1 53   ? 6.907   9.170   -18.065 1.0 41.65 ? 53   MET A CA  1 D3ZUH5 UNP 53   M 
ATOM 381  C C   . MET A 1 53   ? 7.925   8.068   -18.424 1.0 41.65 ? 53   MET A C   1 D3ZUH5 UNP 53   M 
ATOM 382  C CB  . MET A 1 53   ? 6.718   9.426   -16.552 1.0 41.65 ? 53   MET A CB  1 D3ZUH5 UNP 53   M 
ATOM 383  O O   . MET A 1 53   ? 8.584   7.489   -17.562 1.0 41.65 ? 53   MET A O   1 D3ZUH5 UNP 53   M 
ATOM 384  C CG  . MET A 1 53   ? 6.589   10.933  -16.280 1.0 41.65 ? 53   MET A CG  1 D3ZUH5 UNP 53   M 
ATOM 385  S SD  . MET A 1 53   ? 6.258   11.441  -14.565 1.0 41.65 ? 53   MET A SD  1 D3ZUH5 UNP 53   M 
ATOM 386  C CE  . MET A 1 53   ? 7.508   10.514  -13.633 1.0 41.65 ? 53   MET A CE  1 D3ZUH5 UNP 53   M 
ATOM 387  N N   . GLY A 1 54   ? 8.106   7.812   -19.725 1.0 42.18 ? 54   GLY A N   1 D3ZUH5 UNP 54   G 
ATOM 388  C CA  . GLY A 1 54   ? 9.068   6.836   -20.253 1.0 42.18 ? 54   GLY A CA  1 D3ZUH5 UNP 54   G 
ATOM 389  C C   . GLY A 1 54   ? 9.992   7.391   -21.345 1.0 42.18 ? 54   GLY A C   1 D3ZUH5 UNP 54   G 
ATOM 390  O O   . GLY A 1 54   ? 9.566   7.583   -22.473 1.0 42.18 ? 54   GLY A O   1 D3ZUH5 UNP 54   G 
ATOM 391  N N   . ARG A 1 55   ? 11.277  7.591   -21.008 1.0 47.98 ? 55   ARG A N   1 D3ZUH5 UNP 55   R 
ATOM 392  C CA  . ARG A 1 55   ? 12.447  7.699   -21.918 1.0 47.98 ? 55   ARG A CA  1 D3ZUH5 UNP 55   R 
ATOM 393  C C   . ARG A 1 55   ? 12.284  8.538   -23.207 1.0 47.98 ? 55   ARG A C   1 D3ZUH5 UNP 55   R 
ATOM 394  C CB  . ARG A 1 55   ? 12.931  6.280   -22.284 1.0 47.98 ? 55   ARG A CB  1 D3ZUH5 UNP 55   R 
ATOM 395  O O   . ARG A 1 55   ? 11.995  8.015   -24.277 1.0 47.98 ? 55   ARG A O   1 D3ZUH5 UNP 55   R 
ATOM 396  C CG  . ARG A 1 55   ? 13.365  5.461   -21.061 1.0 47.98 ? 55   ARG A CG  1 D3ZUH5 UNP 55   R 
ATOM 397  C CD  . ARG A 1 55   ? 13.916  4.095   -21.482 1.0 47.98 ? 55   ARG A CD  1 D3ZUH5 UNP 55   R 
ATOM 398  N NE  . ARG A 1 55   ? 14.333  3.315   -20.296 1.0 47.98 ? 55   ARG A NE  1 D3ZUH5 UNP 55   R 
ATOM 399  N NH1 . ARG A 1 55   ? 16.457  2.721   -20.965 1.0 47.98 ? 55   ARG A NH1 1 D3ZUH5 UNP 55   R 
ATOM 400  N NH2 . ARG A 1 55   ? 15.712  2.099   -18.960 1.0 47.98 ? 55   ARG A NH2 1 D3ZUH5 UNP 55   R 
ATOM 401  C CZ  . ARG A 1 55   ? 15.496  2.721   -20.085 1.0 47.98 ? 55   ARG A CZ  1 D3ZUH5 UNP 55   R 
ATOM 402  N N   . ARG A 1 56   ? 12.696  9.813   -23.153 1.0 41.10 ? 56   ARG A N   1 D3ZUH5 UNP 56   R 
ATOM 403  C CA  . ARG A 1 56   ? 13.153  10.536  -24.360 1.0 41.10 ? 56   ARG A CA  1 D3ZUH5 UNP 56   R 
ATOM 404  C C   . ARG A 1 56   ? 14.401  9.850   -24.949 1.0 41.10 ? 56   ARG A C   1 D3ZUH5 UNP 56   R 
ATOM 405  C CB  . ARG A 1 56   ? 13.523  11.993  -24.030 1.0 41.10 ? 56   ARG A CB  1 D3ZUH5 UNP 56   R 
ATOM 406  O O   . ARG A 1 56   ? 15.368  9.694   -24.200 1.0 41.10 ? 56   ARG A O   1 D3ZUH5 UNP 56   R 
ATOM 407  C CG  . ARG A 1 56   ? 12.319  12.939  -23.992 1.0 41.10 ? 56   ARG A CG  1 D3ZUH5 UNP 56   R 
ATOM 408  C CD  . ARG A 1 56   ? 12.804  14.373  -23.728 1.0 41.10 ? 56   ARG A CD  1 D3ZUH5 UNP 56   R 
ATOM 409  N NE  . ARG A 1 56   ? 11.786  15.371  -24.111 1.0 41.10 ? 56   ARG A NE  1 D3ZUH5 UNP 56   R 
ATOM 410  N NH1 . ARG A 1 56   ? 13.062  17.258  -23.811 1.0 41.10 ? 56   ARG A NH1 1 D3ZUH5 UNP 56   R 
ATOM 411  N NH2 . ARG A 1 56   ? 11.019  17.433  -24.688 1.0 41.10 ? 56   ARG A NH2 1 D3ZUH5 UNP 56   R 
ATOM 412  C CZ  . ARG A 1 56   ? 11.960  16.678  -24.198 1.0 41.10 ? 56   ARG A CZ  1 D3ZUH5 UNP 56   R 
ATOM 413  N N   . PRO A 1 57   ? 14.451  9.536   -26.256 1.0 45.73 ? 57   PRO A N   1 D3ZUH5 UNP 57   P 
ATOM 414  C CA  . PRO A 1 57   ? 15.701  9.200   -26.929 1.0 45.73 ? 57   PRO A CA  1 D3ZUH5 UNP 57   P 
ATOM 415  C C   . PRO A 1 57   ? 16.609  10.436  -26.993 1.0 45.73 ? 57   PRO A C   1 D3ZUH5 UNP 57   P 
ATOM 416  C CB  . PRO A 1 57   ? 15.315  8.686   -28.326 1.0 45.73 ? 57   PRO A CB  1 D3ZUH5 UNP 57   P 
ATOM 417  O O   . PRO A 1 57   ? 16.234  11.466  -27.554 1.0 45.73 ? 57   PRO A O   1 D3ZUH5 UNP 57   P 
ATOM 418  C CG  . PRO A 1 57   ? 13.830  8.344   -28.196 1.0 45.73 ? 57   PRO A CG  1 D3ZUH5 UNP 57   P 
ATOM 419  C CD  . PRO A 1 57   ? 13.337  9.366   -27.175 1.0 45.73 ? 57   PRO A CD  1 D3ZUH5 UNP 57   P 
ATOM 420  N N   . LEU A 1 58   ? 17.807  10.343  -26.417 1.0 43.64 ? 58   LEU A N   1 D3ZUH5 UNP 58   L 
ATOM 421  C CA  . LEU A 1 58   ? 18.876  11.310  -26.657 1.0 43.64 ? 58   LEU A CA  1 D3ZUH5 UNP 58   L 
ATOM 422  C C   . LEU A 1 58   ? 19.603  10.884  -27.935 1.0 43.64 ? 58   LEU A C   1 D3ZUH5 UNP 58   L 
ATOM 423  C CB  . LEU A 1 58   ? 19.812  11.359  -25.430 1.0 43.64 ? 58   LEU A CB  1 D3ZUH5 UNP 58   L 
ATOM 424  O O   . LEU A 1 58   ? 20.461  10.006  -27.879 1.0 43.64 ? 58   LEU A O   1 D3ZUH5 UNP 58   L 
ATOM 425  C CG  . LEU A 1 58   ? 21.019  12.308  -25.597 1.0 43.64 ? 58   LEU A CG  1 D3ZUH5 UNP 58   L 
ATOM 426  C CD1 . LEU A 1 58   ? 20.592  13.777  -25.619 1.0 43.64 ? 58   LEU A CD1 1 D3ZUH5 UNP 58   L 
ATOM 427  C CD2 . LEU A 1 58   ? 21.995  12.114  -24.437 1.0 43.64 ? 58   LEU A CD2 1 D3ZUH5 UNP 58   L 
ATOM 428  N N   . VAL A 1 59   ? 19.257  11.480  -29.078 1.0 44.82 ? 59   VAL A N   1 D3ZUH5 UNP 59   V 
ATOM 429  C CA  . VAL A 1 59   ? 20.034  11.267  -30.305 1.0 44.82 ? 59   VAL A CA  1 D3ZUH5 UNP 59   V 
ATOM 430  C C   . VAL A 1 59   ? 21.308  12.114  -30.238 1.0 44.82 ? 59   VAL A C   1 D3ZUH5 UNP 59   V 
ATOM 431  C CB  . VAL A 1 59   ? 19.182  11.421  -31.585 1.0 44.82 ? 59   VAL A CB  1 D3ZUH5 UNP 59   V 
ATOM 432  O O   . VAL A 1 59   ? 21.291  13.333  -30.398 1.0 44.82 ? 59   VAL A O   1 D3ZUH5 UNP 59   V 
ATOM 433  C CG1 . VAL A 1 59   ? 18.773  12.851  -31.957 1.0 44.82 ? 59   VAL A CG1 1 D3ZUH5 UNP 59   V 
ATOM 434  C CG2 . VAL A 1 59   ? 19.894  10.777  -32.778 1.0 44.82 ? 59   VAL A CG2 1 D3ZUH5 UNP 59   V 
ATOM 435  N N   . GLU A 1 60   ? 22.425  11.460  -29.937 1.0 37.43 ? 60   GLU A N   1 D3ZUH5 UNP 60   E 
ATOM 436  C CA  . GLU A 1 60   ? 23.763  12.044  -29.991 1.0 37.43 ? 60   GLU A CA  1 D3ZUH5 UNP 60   E 
ATOM 437  C C   . GLU A 1 60   ? 24.617  11.247  -30.989 1.0 37.43 ? 60   GLU A C   1 D3ZUH5 UNP 60   E 
ATOM 438  C CB  . GLU A 1 60   ? 24.419  12.074  -28.588 1.0 37.43 ? 60   GLU A CB  1 D3ZUH5 UNP 60   E 
ATOM 439  O O   . GLU A 1 60   ? 24.509  10.026  -31.055 1.0 37.43 ? 60   GLU A O   1 D3ZUH5 UNP 60   E 
ATOM 440  C CG  . GLU A 1 60   ? 25.545  13.122  -28.486 1.0 37.43 ? 60   GLU A CG  1 D3ZUH5 UNP 60   E 
ATOM 441  C CD  . GLU A 1 60   ? 26.563  12.818  -27.374 1.0 37.43 ? 60   GLU A CD  1 D3ZUH5 UNP 60   E 
ATOM 442  O OE1 . GLU A 1 60   ? 27.680  12.355  -27.722 1.0 37.43 ? 60   GLU A OE1 1 D3ZUH5 UNP 60   E 
ATOM 443  O OE2 . GLU A 1 60   ? 26.262  13.102  -26.195 1.0 37.43 ? 60   GLU A OE2 1 D3ZUH5 UNP 60   E 
ATOM 444  N N   . ARG A 1 61   ? 25.547  11.952  -31.653 1.0 35.68 ? 61   ARG A N   1 D3ZUH5 UNP 61   R 
ATOM 445  C CA  . ARG A 1 61   ? 26.850  11.430  -32.109 1.0 35.68 ? 61   ARG A CA  1 D3ZUH5 UNP 61   R 
ATOM 446  C C   . ARG A 1 61   ? 26.928  10.676  -33.456 1.0 35.68 ? 61   ARG A C   1 D3ZUH5 UNP 61   R 
ATOM 447  C CB  . ARG A 1 61   ? 27.451  10.624  -30.935 1.0 35.68 ? 61   ARG A CB  1 D3ZUH5 UNP 61   R 
ATOM 448  O O   . ARG A 1 61   ? 27.012  9.461   -33.462 1.0 35.68 ? 61   ARG A O   1 D3ZUH5 UNP 61   R 
ATOM 449  C CG  . ARG A 1 61   ? 28.973  10.570  -30.919 1.0 35.68 ? 61   ARG A CG  1 D3ZUH5 UNP 61   R 
ATOM 450  C CD  . ARG A 1 61   ? 29.395  9.820   -29.650 1.0 35.68 ? 61   ARG A CD  1 D3ZUH5 UNP 61   R 
ATOM 451  N NE  . ARG A 1 61   ? 30.782  10.142  -29.277 1.0 35.68 ? 61   ARG A NE  1 D3ZUH5 UNP 61   R 
ATOM 452  N NH1 . ARG A 1 61   ? 30.326  11.893  -27.825 1.0 35.68 ? 61   ARG A NH1 1 D3ZUH5 UNP 61   R 
ATOM 453  N NH2 . ARG A 1 61   ? 32.420  11.276  -28.198 1.0 35.68 ? 61   ARG A NH2 1 D3ZUH5 UNP 61   R 
ATOM 454  C CZ  . ARG A 1 61   ? 31.154  11.096  -28.440 1.0 35.68 ? 61   ARG A CZ  1 D3ZUH5 UNP 61   R 
ATOM 455  N N   . ALA A 1 62   ? 27.146  11.459  -34.530 1.0 37.16 ? 62   ALA A N   1 D3ZUH5 UNP 62   A 
ATOM 456  C CA  . ALA A 1 62   ? 28.372  11.452  -35.378 1.0 37.16 ? 62   ALA A CA  1 D3ZUH5 UNP 62   A 
ATOM 457  C C   . ALA A 1 62   ? 28.818  10.099  -36.041 1.0 37.16 ? 62   ALA A C   1 D3ZUH5 UNP 62   A 
ATOM 458  C CB  . ALA A 1 62   ? 29.450  12.111  -34.487 1.0 37.16 ? 62   ALA A CB  1 D3ZUH5 UNP 62   A 
ATOM 459  O O   . ALA A 1 62   ? 28.097  9.117   -35.932 1.0 37.16 ? 62   ALA A O   1 D3ZUH5 UNP 62   A 
ATOM 460  N N   . PRO A 1 63   ? 29.988  9.975   -36.725 1.0 41.36 ? 63   PRO A N   1 D3ZUH5 UNP 63   P 
ATOM 461  C CA  . PRO A 1 63   ? 30.961  10.972  -37.198 1.0 41.36 ? 63   PRO A CA  1 D3ZUH5 UNP 63   P 
ATOM 462  C C   . PRO A 1 63   ? 31.307  10.908  -38.710 1.0 41.36 ? 63   PRO A C   1 D3ZUH5 UNP 63   P 
ATOM 463  C CB  . PRO A 1 63   ? 32.204  10.636  -36.373 1.0 41.36 ? 63   PRO A CB  1 D3ZUH5 UNP 63   P 
ATOM 464  O O   . PRO A 1 63   ? 30.955  9.980   -39.425 1.0 41.36 ? 63   PRO A O   1 D3ZUH5 UNP 63   P 
ATOM 465  C CG  . PRO A 1 63   ? 32.194  9.102   -36.388 1.0 41.36 ? 63   PRO A CG  1 D3ZUH5 UNP 63   P 
ATOM 466  C CD  . PRO A 1 63   ? 30.725  8.717   -36.617 1.0 41.36 ? 63   PRO A CD  1 D3ZUH5 UNP 63   P 
ATOM 467  N N   . GLY A 1 64   ? 32.019  11.937  -39.190 1.0 32.84 ? 64   GLY A N   1 D3ZUH5 UNP 64   G 
ATOM 468  C CA  . GLY A 1 64   ? 32.272  12.197  -40.615 1.0 32.84 ? 64   GLY A CA  1 D3ZUH5 UNP 64   G 
ATOM 469  C C   . GLY A 1 64   ? 33.355  11.385  -41.346 1.0 32.84 ? 64   GLY A C   1 D3ZUH5 UNP 64   G 
ATOM 470  O O   . GLY A 1 64   ? 33.987  10.484  -40.804 1.0 32.84 ? 64   GLY A O   1 D3ZUH5 UNP 64   G 
ATOM 471  N N   . ALA A 1 65   ? 33.604  11.795  -42.596 1.0 37.29 ? 65   ALA A N   1 D3ZUH5 UNP 65   A 
ATOM 472  C CA  . ALA A 1 65   ? 34.691  11.312  -43.445 1.0 37.29 ? 65   ALA A CA  1 D3ZUH5 UNP 65   A 
ATOM 473  C C   . ALA A 1 65   ? 35.309  12.435  -44.306 1.0 37.29 ? 65   ALA A C   1 D3ZUH5 UNP 65   A 
ATOM 474  C CB  . ALA A 1 65   ? 34.186  10.151  -44.310 1.0 37.29 ? 65   ALA A CB  1 D3ZUH5 UNP 65   A 
ATOM 475  O O   . ALA A 1 65   ? 34.673  13.422  -44.662 1.0 37.29 ? 65   ALA A O   1 D3ZUH5 UNP 65   A 
ATOM 476  N N   . CYS A 1 66   ? 36.589  12.255  -44.611 1.0 31.85 ? 66   CYS A N   1 D3ZUH5 UNP 66   C 
ATOM 477  C CA  . CYS A 1 66   ? 37.540  13.174  -45.231 1.0 31.85 ? 66   CYS A CA  1 D3ZUH5 UNP 66   C 
ATOM 478  C C   . CYS A 1 66   ? 37.147  13.796  -46.590 1.0 31.85 ? 66   CYS A C   1 D3ZUH5 UNP 66   C 
ATOM 479  C CB  . CYS A 1 66   ? 38.804  12.327  -45.471 1.0 31.85 ? 66   CYS A CB  1 D3ZUH5 UNP 66   C 
ATOM 480  O O   . CYS A 1 66   ? 36.740  13.080  -47.502 1.0 31.85 ? 66   CYS A O   1 D3ZUH5 UNP 66   C 
ATOM 481  S SG  . CYS A 1 66   ? 39.292  11.354  -44.012 1.0 31.85 ? 66   CYS A SG  1 D3ZUH5 UNP 66   C 
ATOM 482  N N   . LYS A 1 67   ? 37.574  15.050  -46.823 1.0 39.88 ? 67   LYS A N   1 D3ZUH5 UNP 67   K 
ATOM 483  C CA  . LYS A 1 67   ? 38.788  15.351  -47.626 1.0 39.88 ? 67   LYS A CA  1 D3ZUH5 UNP 67   K 
ATOM 484  C C   . LYS A 1 67   ? 39.206  16.825  -47.523 1.0 39.88 ? 67   LYS A C   1 D3ZUH5 UNP 67   K 
ATOM 485  C CB  . LYS A 1 67   ? 38.606  14.955  -49.109 1.0 39.88 ? 67   LYS A CB  1 D3ZUH5 UNP 67   K 
ATOM 486  O O   . LYS A 1 67   ? 38.368  17.704  -47.379 1.0 39.88 ? 67   LYS A O   1 D3ZUH5 UNP 67   K 
ATOM 487  C CG  . LYS A 1 67   ? 39.281  13.600  -49.397 1.0 39.88 ? 67   LYS A CG  1 D3ZUH5 UNP 67   K 
ATOM 488  C CD  . LYS A 1 67   ? 38.933  13.074  -50.794 1.0 39.88 ? 67   LYS A CD  1 D3ZUH5 UNP 67   K 
ATOM 489  C CE  . LYS A 1 67   ? 39.543  11.679  -50.989 1.0 39.88 ? 67   LYS A CE  1 D3ZUH5 UNP 67   K 
ATOM 490  N NZ  . LYS A 1 67   ? 39.205  11.115  -52.321 1.0 39.88 ? 67   LYS A NZ  1 D3ZUH5 UNP 67   K 
ATOM 491  N N   . ALA A 1 68   ? 40.512  17.080  -47.616 1.0 30.29 ? 68   ALA A N   1 D3ZUH5 UNP 68   A 
ATOM 492  C CA  . ALA A 1 68   ? 41.104  18.418  -47.661 1.0 30.29 ? 68   ALA A CA  1 D3ZUH5 UNP 68   A 
ATOM 493  C C   . ALA A 1 68   ? 41.838  18.633  -48.994 1.0 30.29 ? 68   ALA A C   1 D3ZUH5 UNP 68   A 
ATOM 494  C CB  . ALA A 1 68   ? 42.060  18.577  -46.469 1.0 30.29 ? 68   ALA A CB  1 D3ZUH5 UNP 68   A 
ATOM 495  O O   . ALA A 1 68   ? 42.405  17.686  -49.537 1.0 30.29 ? 68   ALA A O   1 D3ZUH5 UNP 68   A 
ATOM 496  N N   . THR A 1 69   ? 41.867  19.868  -49.502 1.0 37.28 ? 69   THR A N   1 D3ZUH5 UNP 69   T 
ATOM 497  C CA  . THR A 1 69   ? 42.796  20.360  -50.541 1.0 37.28 ? 69   THR A CA  1 D3ZUH5 UNP 69   T 
ATOM 498  C C   . THR A 1 69   ? 42.929  21.890  -50.406 1.0 37.28 ? 69   THR A C   1 D3ZUH5 UNP 69   T 
ATOM 499  C CB  . THR A 1 69   ? 42.376  19.902  -51.955 1.0 37.28 ? 69   THR A CB  1 D3ZUH5 UNP 69   T 
ATOM 500  O O   . THR A 1 69   ? 42.105  22.528  -49.755 1.0 37.28 ? 69   THR A O   1 D3ZUH5 UNP 69   T 
ATOM 501  C CG2 . THR A 1 69   ? 43.172  20.509  -53.111 1.0 37.28 ? 69   THR A CG2 1 D3ZUH5 UNP 69   T 
ATOM 502  O OG1 . THR A 1 69   ? 42.624  18.518  -52.068 1.0 37.28 ? 69   THR A OG1 1 D3ZUH5 UNP 69   T 
ATOM 503  N N   . LEU A 1 70   ? 44.037  22.437  -50.916 1.0 34.97 ? 70   LEU A N   1 D3ZUH5 UNP 70   L 
ATOM 504  C CA  . LEU A 1 70   ? 44.630  23.746  -50.604 1.0 34.97 ? 70   LEU A CA  1 D3ZUH5 UNP 70   L 
ATOM 505  C C   . LEU A 1 70   ? 43.766  25.002  -50.888 1.0 34.97 ? 70   LEU A C   1 D3ZUH5 UNP 70   L 
ATOM 506  C CB  . LEU A 1 70   ? 45.928  23.877  -51.432 1.0 34.97 ? 70   LEU A CB  1 D3ZUH5 UNP 70   L 
ATOM 507  O O   . LEU A 1 70   ? 42.924  24.987  -51.784 1.0 34.97 ? 70   LEU A O   1 D3ZUH5 UNP 70   L 
ATOM 508  C CG  . LEU A 1 70   ? 47.190  23.262  -50.807 1.0 34.97 ? 70   LEU A CG  1 D3ZUH5 UNP 70   L 
ATOM 509  C CD1 . LEU A 1 70   ? 47.098  21.751  -50.587 1.0 34.97 ? 70   LEU A CD1 1 D3ZUH5 UNP 70   L 
ATOM 510  C CD2 . LEU A 1 70   ? 48.376  23.540  -51.731 1.0 34.97 ? 70   LEU A CD2 1 D3ZUH5 UNP 70   L 
ATOM 511  N N   . PRO A 1 71   ? 44.074  26.134  -50.216 1.0 37.44 ? 71   PRO A N   1 D3ZUH5 UNP 71   P 
ATOM 512  C CA  . PRO A 1 71   ? 43.651  27.480  -50.606 1.0 37.44 ? 71   PRO A CA  1 D3ZUH5 UNP 71   P 
ATOM 513  C C   . PRO A 1 71   ? 44.660  28.160  -51.556 1.0 37.44 ? 71   PRO A C   1 D3ZUH5 UNP 71   P 
ATOM 514  C CB  . PRO A 1 71   ? 43.607  28.236  -49.275 1.0 37.44 ? 71   PRO A CB  1 D3ZUH5 UNP 71   P 
ATOM 515  O O   . PRO A 1 71   ? 45.859  27.891  -51.474 1.0 37.44 ? 71   PRO A O   1 D3ZUH5 UNP 71   P 
ATOM 516  C CG  . PRO A 1 71   ? 44.814  27.667  -48.522 1.0 37.44 ? 71   PRO A CG  1 D3ZUH5 UNP 71   P 
ATOM 517  C CD  . PRO A 1 71   ? 44.880  26.213  -48.999 1.0 37.44 ? 71   PRO A CD  1 D3ZUH5 UNP 71   P 
ATOM 518  N N   . GLN A 1 72   ? 44.223  29.142  -52.357 1.0 32.23 ? 72   GLN A N   1 D3ZUH5 UNP 72   Q 
ATOM 519  C CA  . GLN A 1 72   ? 45.127  30.154  -52.931 1.0 32.23 ? 72   GLN A CA  1 D3ZUH5 UNP 72   Q 
ATOM 520  C C   . GLN A 1 72   ? 44.405  31.426  -53.421 1.0 32.23 ? 72   GLN A C   1 D3ZUH5 UNP 72   Q 
ATOM 521  C CB  . GLN A 1 72   ? 45.959  29.557  -54.094 1.0 32.23 ? 72   GLN A CB  1 D3ZUH5 UNP 72   Q 
ATOM 522  O O   . GLN A 1 72   ? 43.378  31.329  -54.078 1.0 32.23 ? 72   GLN A O   1 D3ZUH5 UNP 72   Q 
ATOM 523  C CG  . GLN A 1 72   ? 47.468  29.620  -53.794 1.0 32.23 ? 72   GLN A CG  1 D3ZUH5 UNP 72   Q 
ATOM 524  C CD  . GLN A 1 72   ? 48.354  29.249  -54.982 1.0 32.23 ? 72   GLN A CD  1 D3ZUH5 UNP 72   Q 
ATOM 525  N NE2 . GLN A 1 72   ? 49.656  29.225  -54.806 1.0 32.23 ? 72   GLN A NE2 1 D3ZUH5 UNP 72   Q 
ATOM 526  O OE1 . GLN A 1 72   ? 47.920  28.996  -56.088 1.0 32.23 ? 72   GLN A OE1 1 D3ZUH5 UNP 72   Q 
ATOM 527  N N   . THR A 1 73   ? 45.050  32.587  -53.208 1.0 36.35 ? 73   THR A N   1 D3ZUH5 UNP 73   T 
ATOM 528  C CA  . THR A 1 73   ? 44.967  33.850  -53.999 1.0 36.35 ? 73   THR A CA  1 D3ZUH5 UNP 73   T 
ATOM 529  C C   . THR A 1 73   ? 43.620  34.599  -54.150 1.0 36.35 ? 73   THR A C   1 D3ZUH5 UNP 73   T 
ATOM 530  C CB  . THR A 1 73   ? 45.578  33.642  -55.401 1.0 36.35 ? 73   THR A CB  1 D3ZUH5 UNP 73   T 
ATOM 531  O O   . THR A 1 73   ? 42.571  33.997  -54.278 1.0 36.35 ? 73   THR A O   1 D3ZUH5 UNP 73   T 
ATOM 532  C CG2 . THR A 1 73   ? 47.085  33.377  -55.341 1.0 36.35 ? 73   THR A CG2 1 D3ZUH5 UNP 73   T 
ATOM 533  O OG1 . THR A 1 73   ? 45.000  32.565  -56.086 1.0 36.35 ? 73   THR A OG1 1 D3ZUH5 UNP 73   T 
ATOM 534  N N   . SER A 1 74   ? 43.574  35.940  -54.250 1.0 37.75 ? 74   SER A N   1 D3ZUH5 UNP 74   S 
ATOM 535  C CA  . SER A 1 74   ? 44.551  37.002  -53.904 1.0 37.75 ? 74   SER A CA  1 D3ZUH5 UNP 74   S 
ATOM 536  C C   . SER A 1 74   ? 43.908  38.406  -53.981 1.0 37.75 ? 74   SER A C   1 D3ZUH5 UNP 74   S 
ATOM 537  C CB  . SER A 1 74   ? 45.750  37.027  -54.867 1.0 37.75 ? 74   SER A CB  1 D3ZUH5 UNP 74   S 
ATOM 538  O O   . SER A 1 74   ? 42.872  38.549  -54.618 1.0 37.75 ? 74   SER A O   1 D3ZUH5 UNP 74   S 
ATOM 539  O OG  . SER A 1 74   ? 45.355  37.260  -56.203 1.0 37.75 ? 74   SER A OG  1 D3ZUH5 UNP 74   S 
ATOM 540  N N   . LYS A 1 75   ? 44.620  39.425  -53.454 1.0 36.87 ? 75   LYS A N   1 D3ZUH5 UNP 75   K 
ATOM 541  C CA  . LYS A 1 75   ? 44.427  40.892  -53.623 1.0 36.87 ? 75   LYS A CA  1 D3ZUH5 UNP 75   K 
ATOM 542  C C   . LYS A 1 75   ? 43.144  41.475  -52.977 1.0 36.87 ? 75   LYS A C   1 D3ZUH5 UNP 75   K 
ATOM 543  C CB  . LYS A 1 75   ? 44.606  41.277  -55.108 1.0 36.87 ? 75   LYS A CB  1 D3ZUH5 UNP 75   K 
ATOM 544  O O   . LYS A 1 75   ? 42.061  40.957  -53.183 1.0 36.87 ? 75   LYS A O   1 D3ZUH5 UNP 75   K 
ATOM 545  C CG  . LYS A 1 75   ? 46.061  41.070  -55.576 1.0 36.87 ? 75   LYS A CG  1 D3ZUH5 UNP 75   K 
ATOM 546  C CD  . LYS A 1 75   ? 46.225  41.309  -57.082 1.0 36.87 ? 75   LYS A CD  1 D3ZUH5 UNP 75   K 
ATOM 547  C CE  . LYS A 1 75   ? 47.697  41.140  -57.488 1.0 36.87 ? 75   LYS A CE  1 D3ZUH5 UNP 75   K 
ATOM 548  N NZ  . LYS A 1 75   ? 47.886  41.301  -58.953 1.0 36.87 ? 75   LYS A NZ  1 D3ZUH5 UNP 75   K 
ATOM 549  N N   . ALA A 1 76   ? 43.207  42.426  -52.031 1.0 34.06 ? 76   ALA A N   1 D3ZUH5 UNP 76   A 
ATOM 550  C CA  . ALA A 1 76   ? 43.806  43.785  -51.994 1.0 34.06 ? 76   ALA A CA  1 D3ZUH5 UNP 76   A 
ATOM 551  C C   . ALA A 1 76   ? 42.817  44.871  -52.510 1.0 34.06 ? 76   ALA A C   1 D3ZUH5 UNP 76   A 
ATOM 552  C CB  . ALA A 1 76   ? 45.225  43.858  -52.584 1.0 34.06 ? 76   ALA A CB  1 D3ZUH5 UNP 76   A 
ATOM 553  O O   . ALA A 1 76   ? 42.000  44.568  -53.366 1.0 34.06 ? 76   ALA A O   1 D3ZUH5 UNP 76   A 
ATOM 554  N N   . ALA A 1 77   ? 42.807  46.122  -52.019 1.0 34.24 ? 77   ALA A N   1 D3ZUH5 UNP 77   A 
ATOM 555  C CA  . ALA A 1 77   ? 43.868  46.852  -51.311 1.0 34.24 ? 77   ALA A CA  1 D3ZUH5 UNP 77   A 
ATOM 556  C C   . ALA A 1 77   ? 43.379  47.970  -50.344 1.0 34.24 ? 77   ALA A C   1 D3ZUH5 UNP 77   A 
ATOM 557  C CB  . ALA A 1 77   ? 44.708  47.522  -52.416 1.0 34.24 ? 77   ALA A CB  1 D3ZUH5 UNP 77   A 
ATOM 558  O O   . ALA A 1 77   ? 42.587  48.808  -50.748 1.0 34.24 ? 77   ALA A O   1 D3ZUH5 UNP 77   A 
ATOM 559  N N   . LEU A 1 78   ? 44.012  48.029  -49.155 1.0 35.21 ? 78   LEU A N   1 D3ZUH5 UNP 78   L 
ATOM 560  C CA  . LEU A 1 78   ? 44.501  49.225  -48.417 1.0 35.21 ? 78   LEU A CA  1 D3ZUH5 UNP 78   L 
ATOM 561  C C   . LEU A 1 78   ? 43.509  50.324  -47.874 1.0 35.21 ? 78   LEU A C   1 D3ZUH5 UNP 78   L 
ATOM 562  C CB  . LEU A 1 78   ? 45.765  49.728  -49.166 1.0 35.21 ? 78   LEU A CB  1 D3ZUH5 UNP 78   L 
ATOM 563  O O   . LEU A 1 78   ? 42.339  50.328  -48.240 1.0 35.21 ? 78   LEU A O   1 D3ZUH5 UNP 78   L 
ATOM 564  C CG  . LEU A 1 78   ? 47.020  48.855  -48.857 1.0 35.21 ? 78   LEU A CG  1 D3ZUH5 UNP 78   L 
ATOM 565  C CD1 . LEU A 1 78   ? 47.673  48.308  -50.126 1.0 35.21 ? 78   LEU A CD1 1 D3ZUH5 UNP 78   L 
ATOM 566  C CD2 . LEU A 1 78   ? 48.113  49.603  -48.085 1.0 35.21 ? 78   LEU A CD2 1 D3ZUH5 UNP 78   L 
ATOM 567  N N   . PRO A 1 79   ? 43.921  51.134  -46.852 1.0 39.44 ? 79   PRO A N   1 D3ZUH5 UNP 79   P 
ATOM 568  C CA  . PRO A 1 79   ? 43.055  51.464  -45.700 1.0 39.44 ? 79   PRO A CA  1 D3ZUH5 UNP 79   P 
ATOM 569  C C   . PRO A 1 79   ? 43.274  52.908  -45.131 1.0 39.44 ? 79   PRO A C   1 D3ZUH5 UNP 79   P 
ATOM 570  C CB  . PRO A 1 79   ? 43.521  50.363  -44.728 1.0 39.44 ? 79   PRO A CB  1 D3ZUH5 UNP 79   P 
ATOM 571  O O   . PRO A 1 79   ? 43.350  53.852  -45.903 1.0 39.44 ? 79   PRO A O   1 D3ZUH5 UNP 79   P 
ATOM 572  C CG  . PRO A 1 79   ? 45.048  50.374  -44.909 1.0 39.44 ? 79   PRO A CG  1 D3ZUH5 UNP 79   P 
ATOM 573  C CD  . PRO A 1 79   ? 45.242  51.105  -46.239 1.0 39.44 ? 79   PRO A CD  1 D3ZUH5 UNP 79   P 
ATOM 574  N N   . GLN A 1 80   ? 43.482  53.031  -43.799 1.0 35.57 ? 80   GLN A N   1 D3ZUH5 UNP 80   Q 
ATOM 575  C CA  . GLN A 1 80   ? 43.879  54.209  -42.982 1.0 35.57 ? 80   GLN A CA  1 D3ZUH5 UNP 80   Q 
ATOM 576  C C   . GLN A 1 80   ? 42.720  55.140  -42.535 1.0 35.57 ? 80   GLN A C   1 D3ZUH5 UNP 80   Q 
ATOM 577  C CB  . GLN A 1 80   ? 45.080  54.963  -43.608 1.0 35.57 ? 80   GLN A CB  1 D3ZUH5 UNP 80   Q 
ATOM 578  O O   . GLN A 1 80   ? 41.838  55.450  -43.320 1.0 35.57 ? 80   GLN A O   1 D3ZUH5 UNP 80   Q 
ATOM 579  C CG  . GLN A 1 80   ? 46.353  54.092  -43.663 1.0 35.57 ? 80   GLN A CG  1 D3ZUH5 UNP 80   Q 
ATOM 580  C CD  . GLN A 1 80   ? 47.503  54.692  -44.472 1.0 35.57 ? 80   GLN A CD  1 D3ZUH5 UNP 80   Q 
ATOM 581  N NE2 . GLN A 1 80   ? 48.655  54.059  -44.484 1.0 35.57 ? 80   GLN A NE2 1 D3ZUH5 UNP 80   Q 
ATOM 582  O OE1 . GLN A 1 80   ? 47.411  55.720  -45.111 1.0 35.57 ? 80   GLN A OE1 1 D3ZUH5 UNP 80   Q 
ATOM 583  N N   . SER A 1 81   ? 42.646  55.622  -41.279 1.0 35.13 ? 81   SER A N   1 D3ZUH5 UNP 81   S 
ATOM 584  C CA  . SER A 1 81   ? 43.488  55.361  -40.084 1.0 35.13 ? 81   SER A CA  1 D3ZUH5 UNP 81   S 
ATOM 585  C C   . SER A 1 81   ? 42.772  55.678  -38.746 1.0 35.13 ? 81   SER A C   1 D3ZUH5 UNP 81   S 
ATOM 586  C CB  . SER A 1 81   ? 44.766  56.222  -40.141 1.0 35.13 ? 81   SER A CB  1 D3ZUH5 UNP 81   S 
ATOM 587  O O   . SER A 1 81   ? 42.236  56.771  -38.628 1.0 35.13 ? 81   SER A O   1 D3ZUH5 UNP 81   S 
ATOM 588  O OG  . SER A 1 81   ? 44.487  57.571  -40.469 1.0 35.13 ? 81   SER A OG  1 D3ZUH5 UNP 81   S 
ATOM 589  N N   . THR A 1 82   ? 42.859  54.760  -37.758 1.0 32.35 ? 82   THR A N   1 D3ZUH5 UNP 82   T 
ATOM 590  C CA  . THR A 1 82   ? 42.766  54.928  -36.265 1.0 32.35 ? 82   THR A CA  1 D3ZUH5 UNP 82   T 
ATOM 591  C C   . THR A 1 82   ? 41.557  55.704  -35.649 1.0 32.35 ? 82   THR A C   1 D3ZUH5 UNP 82   T 
ATOM 592  C CB  . THR A 1 82   ? 44.149  55.334  -35.702 1.0 32.35 ? 82   THR A CB  1 D3ZUH5 UNP 82   T 
ATOM 593  O O   . THR A 1 82   ? 41.017  56.598  -36.267 1.0 32.35 ? 82   THR A O   1 D3ZUH5 UNP 82   T 
ATOM 594  C CG2 . THR A 1 82   ? 44.995  54.086  -35.411 1.0 32.35 ? 82   THR A CG2 1 D3ZUH5 UNP 82   T 
ATOM 595  O OG1 . THR A 1 82   ? 44.968  56.006  -36.635 1.0 32.35 ? 82   THR A OG1 1 D3ZUH5 UNP 82   T 
ATOM 596  N N   . VAL A 1 83   ? 40.928  55.337  -34.512 1.0 35.36 ? 83   VAL A N   1 D3ZUH5 UNP 83   V 
ATOM 597  C CA  . VAL A 1 83   ? 41.335  55.336  -33.070 1.0 35.36 ? 83   VAL A CA  1 D3ZUH5 UNP 83   V 
ATOM 598  C C   . VAL A 1 83   ? 41.773  56.719  -32.550 1.0 35.36 ? 83   VAL A C   1 D3ZUH5 UNP 83   V 
ATOM 599  C CB  . VAL A 1 83   ? 42.387  54.256  -32.725 1.0 35.36 ? 83   VAL A CB  1 D3ZUH5 UNP 83   V 
ATOM 600  O O   . VAL A 1 83   ? 42.813  57.184  -32.993 1.0 35.36 ? 83   VAL A O   1 D3ZUH5 UNP 83   V 
ATOM 601  C CG1 . VAL A 1 83   ? 42.790  54.240  -31.243 1.0 35.36 ? 83   VAL A CG1 1 D3ZUH5 UNP 83   V 
ATOM 602  C CG2 . VAL A 1 83   ? 41.911  52.841  -33.081 1.0 35.36 ? 83   VAL A CG2 1 D3ZUH5 UNP 83   V 
ATOM 603  N N   . HIS A 1 84   ? 41.080  57.328  -31.562 1.0 34.88 ? 84   HIS A N   1 D3ZUH5 UNP 84   H 
ATOM 604  C CA  . HIS A 1 84   ? 41.501  57.415  -30.131 1.0 34.88 ? 84   HIS A CA  1 D3ZUH5 UNP 84   H 
ATOM 605  C C   . HIS A 1 84   ? 40.362  57.818  -29.129 1.0 34.88 ? 84   HIS A C   1 D3ZUH5 UNP 84   H 
ATOM 606  C CB  . HIS A 1 84   ? 42.694  58.395  -30.009 1.0 34.88 ? 84   HIS A CB  1 D3ZUH5 UNP 84   H 
ATOM 607  O O   . HIS A 1 84   ? 39.193  57.763  -29.492 1.0 34.88 ? 84   HIS A O   1 D3ZUH5 UNP 84   H 
ATOM 608  C CG  . HIS A 1 84   ? 43.829  57.927  -29.120 1.0 34.88 ? 84   HIS A CG  1 D3ZUH5 UNP 84   H 
ATOM 609  C CD2 . HIS A 1 84   ? 44.996  58.611  -28.900 1.0 34.88 ? 84   HIS A CD2 1 D3ZUH5 UNP 84   H 
ATOM 610  N ND1 . HIS A 1 84   ? 43.949  56.717  -28.465 1.0 34.88 ? 84   HIS A ND1 1 D3ZUH5 UNP 84   H 
ATOM 611  C CE1 . HIS A 1 84   ? 45.156  56.676  -27.876 1.0 34.88 ? 84   HIS A CE1 1 D3ZUH5 UNP 84   H 
ATOM 612  N NE2 . HIS A 1 84   ? 45.833  57.803  -28.123 1.0 34.88 ? 84   HIS A NE2 1 D3ZUH5 UNP 84   H 
ATOM 613  N N   . GLY A 1 85   ? 40.691  58.210  -27.873 1.0 33.33 ? 85   GLY A N   1 D3ZUH5 UNP 85   G 
ATOM 614  C CA  . GLY A 1 85   ? 39.808  58.978  -26.949 1.0 33.33 ? 85   GLY A CA  1 D3ZUH5 UNP 85   G 
ATOM 615  C C   . GLY A 1 85   ? 38.929  58.216  -25.922 1.0 33.33 ? 85   GLY A C   1 D3ZUH5 UNP 85   G 
ATOM 616  O O   . GLY A 1 85   ? 37.722  58.109  -26.101 1.0 33.33 ? 85   GLY A O   1 D3ZUH5 UNP 85   G 
ATOM 617  N N   . ALA A 1 86   ? 39.500  57.731  -24.809 1.0 36.63 ? 86   ALA A N   1 D3ZUH5 UNP 86   A 
ATOM 618  C CA  . ALA A 1 86   ? 38.814  56.971  -23.730 1.0 36.63 ? 86   ALA A CA  1 D3ZUH5 UNP 86   A 
ATOM 619  C C   . ALA A 1 86   ? 38.816  57.759  -22.375 1.0 36.63 ? 86   ALA A C   1 D3ZUH5 UNP 86   A 
ATOM 620  C CB  . ALA A 1 86   ? 39.548  55.617  -23.685 1.0 36.63 ? 86   ALA A CB  1 D3ZUH5 UNP 86   A 
ATOM 621  O O   . ALA A 1 86   ? 39.407  58.840  -22.377 1.0 36.63 ? 86   ALA A O   1 D3ZUH5 UNP 86   A 
ATOM 622  N N   . PRO A 1 87   ? 38.275  57.281  -21.210 1.0 41.03 ? 87   PRO A N   1 D3ZUH5 UNP 87   P 
ATOM 623  C CA  . PRO A 1 87   ? 37.723  55.943  -20.899 1.0 41.03 ? 87   PRO A CA  1 D3ZUH5 UNP 87   P 
ATOM 624  C C   . PRO A 1 87   ? 36.486  55.857  -19.942 1.0 41.03 ? 87   PRO A C   1 D3ZUH5 UNP 87   P 
ATOM 625  C CB  . PRO A 1 87   ? 38.919  55.336  -20.150 1.0 41.03 ? 87   PRO A CB  1 D3ZUH5 UNP 87   P 
ATOM 626  O O   . PRO A 1 87   ? 36.062  56.838  -19.345 1.0 41.03 ? 87   PRO A O   1 D3ZUH5 UNP 87   P 
ATOM 627  C CG  . PRO A 1 87   ? 39.337  56.488  -19.221 1.0 41.03 ? 87   PRO A CG  1 D3ZUH5 UNP 87   P 
ATOM 628  C CD  . PRO A 1 87   ? 38.852  57.750  -19.946 1.0 41.03 ? 87   PRO A CD  1 D3ZUH5 UNP 87   P 
ATOM 629  N N   . ALA A 1 88   ? 36.055  54.607  -19.670 1.0 34.20 ? 88   ALA A N   1 D3ZUH5 UNP 88   A 
ATOM 630  C CA  . ALA A 1 88   ? 35.302  54.126  -18.482 1.0 34.20 ? 88   ALA A CA  1 D3ZUH5 UNP 88   A 
ATOM 631  C C   . ALA A 1 88   ? 33.804  54.528  -18.329 1.0 34.20 ? 88   ALA A C   1 D3ZUH5 UNP 88   A 
ATOM 632  C CB  . ALA A 1 88   ? 36.140  54.434  -17.228 1.0 34.20 ? 88   ALA A CB  1 D3ZUH5 UNP 88   A 
ATOM 633  O O   . ALA A 1 88   ? 33.410  55.633  -18.661 1.0 34.20 ? 88   ALA A O   1 D3ZUH5 UNP 88   A 
ATOM 634  N N   . ARG A 1 89   ? 32.900  53.682  -17.792 1.0 35.85 ? 89   ARG A N   1 D3ZUH5 UNP 89   R 
ATOM 635  C CA  . ARG A 1 89   ? 33.011  52.305  -17.236 1.0 35.85 ? 89   ARG A CA  1 D3ZUH5 UNP 89   R 
ATOM 636  C C   . ARG A 1 89   ? 31.685  51.523  -17.418 1.0 35.85 ? 89   ARG A C   1 D3ZUH5 UNP 89   R 
ATOM 637  C CB  . ARG A 1 89   ? 33.392  52.389  -15.739 1.0 35.85 ? 89   ARG A CB  1 D3ZUH5 UNP 89   R 
ATOM 638  O O   . ARG A 1 89   ? 30.647  52.120  -17.669 1.0 35.85 ? 89   ARG A O   1 D3ZUH5 UNP 89   R 
ATOM 639  C CG  . ARG A 1 89   ? 34.640  51.562  -15.385 1.0 35.85 ? 89   ARG A CG  1 D3ZUH5 UNP 89   R 
ATOM 640  C CD  . ARG A 1 89   ? 35.157  51.958  -13.993 1.0 35.85 ? 89   ARG A CD  1 D3ZUH5 UNP 89   R 
ATOM 641  N NE  . ARG A 1 89   ? 36.437  51.291  -13.665 1.0 35.85 ? 89   ARG A NE  1 D3ZUH5 UNP 89   R 
ATOM 642  N NH1 . ARG A 1 89   ? 35.803  50.211  -11.731 1.0 35.85 ? 89   ARG A NH1 1 D3ZUH5 UNP 89   R 
ATOM 643  N NH2 . ARG A 1 89   ? 37.910  50.066  -12.436 1.0 35.85 ? 89   ARG A NH2 1 D3ZUH5 UNP 89   R 
ATOM 644  C CZ  . ARG A 1 89   ? 36.706  50.529  -12.617 1.0 35.85 ? 89   ARG A CZ  1 D3ZUH5 UNP 89   R 
ATOM 645  N N   . SER A 1 90   ? 31.739  50.192  -17.315 1.0 35.49 ? 90   SER A N   1 D3ZUH5 UNP 90   S 
ATOM 646  C CA  . SER A 1 90   ? 30.723  49.261  -17.855 1.0 35.49 ? 90   SER A CA  1 D3ZUH5 UNP 90   S 
ATOM 647  C C   . SER A 1 90   ? 29.607  48.796  -16.891 1.0 35.49 ? 90   SER A C   1 D3ZUH5 UNP 90   S 
ATOM 648  C CB  . SER A 1 90   ? 31.443  48.002  -18.377 1.0 35.49 ? 90   SER A CB  1 D3ZUH5 UNP 90   S 
ATOM 649  O O   . SER A 1 90   ? 29.716  48.967  -15.681 1.0 35.49 ? 90   SER A O   1 D3ZUH5 UNP 90   S 
ATOM 650  O OG  . SER A 1 90   ? 32.652  48.321  -19.043 1.0 35.49 ? 90   SER A OG  1 D3ZUH5 UNP 90   S 
ATOM 651  N N   . ALA A 1 91   ? 28.653  48.040  -17.472 1.0 34.38 ? 91   ALA A N   1 D3ZUH5 UNP 91   A 
ATOM 652  C CA  . ALA A 1 91   ? 27.584  47.204  -16.885 1.0 34.38 ? 91   ALA A CA  1 D3ZUH5 UNP 91   A 
ATOM 653  C C   . ALA A 1 91   ? 26.222  47.890  -16.594 1.0 34.38 ? 91   ALA A C   1 D3ZUH5 UNP 91   A 
ATOM 654  C CB  . ALA A 1 91   ? 28.104  46.378  -15.695 1.0 34.38 ? 91   ALA A CB  1 D3ZUH5 UNP 91   A 
ATOM 655  O O   . ALA A 1 91   ? 26.177  49.018  -16.125 1.0 34.38 ? 91   ALA A O   1 D3ZUH5 UNP 91   A 
ATOM 656  N N   . GLY A 1 92   ? 25.075  47.232  -16.835 1.0 34.10 ? 92   GLY A N   1 D3ZUH5 UNP 92   G 
ATOM 657  C CA  . GLY A 1 92   ? 24.898  45.932  -17.508 1.0 34.10 ? 92   GLY A CA  1 D3ZUH5 UNP 92   G 
ATOM 658  C C   . GLY A 1 92   ? 23.451  45.401  -17.531 1.0 34.10 ? 92   GLY A C   1 D3ZUH5 UNP 92   G 
ATOM 659  O O   . GLY A 1 92   ? 22.711  45.586  -16.577 1.0 34.10 ? 92   GLY A O   1 D3ZUH5 UNP 92   G 
ATOM 660  N N   . SER A 1 93   ? 23.094  44.735  -18.637 1.0 34.21 ? 93   SER A N   1 D3ZUH5 UNP 93   S 
ATOM 661  C CA  . SER A 1 93   ? 22.003  43.754  -18.860 1.0 34.21 ? 93   SER A CA  1 D3ZUH5 UNP 93   S 
ATOM 662  C C   . SER A 1 93   ? 20.798  43.639  -17.896 1.0 34.21 ? 93   SER A C   1 D3ZUH5 UNP 93   S 
ATOM 663  C CB  . SER A 1 93   ? 22.633  42.354  -18.929 1.0 34.21 ? 93   SER A CB  1 D3ZUH5 UNP 93   S 
ATOM 664  O O   . SER A 1 93   ? 20.953  43.222  -16.749 1.0 34.21 ? 93   SER A O   1 D3ZUH5 UNP 93   S 
ATOM 665  O OG  . SER A 1 93   ? 23.265  42.047  -17.700 1.0 34.21 ? 93   SER A OG  1 D3ZUH5 UNP 93   S 
ATOM 666  N N   . GLY A 1 94   ? 19.590  43.670  -18.478 1.0 31.40 ? 94   GLY A N   1 D3ZUH5 UNP 94   G 
ATOM 667  C CA  . GLY A 1 94   ? 18.506  42.737  -18.114 1.0 31.40 ? 94   GLY A CA  1 D3ZUH5 UNP 94   G 
ATOM 668  C C   . GLY A 1 94   ? 17.244  43.356  -17.482 1.0 31.40 ? 94   GLY A C   1 D3ZUH5 UNP 94   G 
ATOM 669  O O   . GLY A 1 94   ? 17.344  43.996  -16.438 1.0 31.40 ? 94   GLY A O   1 D3ZUH5 UNP 94   G 
ATOM 670  N N   . PRO A 1 95   ? 16.039  43.139  -18.053 1.0 36.35 ? 95   PRO A N   1 D3ZUH5 UNP 95   P 
ATOM 671  C CA  . PRO A 1 95   ? 14.782  43.611  -17.470 1.0 36.35 ? 95   PRO A CA  1 D3ZUH5 UNP 95   P 
ATOM 672  C C   . PRO A 1 95   ? 14.288  42.691  -16.342 1.0 36.35 ? 95   PRO A C   1 D3ZUH5 UNP 95   P 
ATOM 673  C CB  . PRO A 1 95   ? 13.794  43.631  -18.640 1.0 36.35 ? 95   PRO A CB  1 D3ZUH5 UNP 95   P 
ATOM 674  O O   . PRO A 1 95   ? 14.526  41.480  -16.364 1.0 36.35 ? 95   PRO A O   1 D3ZUH5 UNP 95   P 
ATOM 675  C CG  . PRO A 1 95   ? 14.250  42.443  -19.487 1.0 36.35 ? 95   PRO A CG  1 D3ZUH5 UNP 95   P 
ATOM 676  C CD  . PRO A 1 95   ? 15.771  42.452  -19.313 1.0 36.35 ? 95   PRO A CD  1 D3ZUH5 UNP 95   P 
ATOM 677  N N   . ARG A 1 96   ? 13.528  43.235  -15.377 1.0 36.35 ? 96   ARG A N   1 D3ZUH5 UNP 96   R 
ATOM 678  C CA  . ARG A 1 96   ? 12.831  42.412  -14.375 1.0 36.35 ? 96   ARG A CA  1 D3ZUH5 UNP 96   R 
ATOM 679  C C   . ARG A 1 96   ? 11.540  43.049  -13.844 1.0 36.35 ? 96   ARG A C   1 D3ZUH5 UNP 96   R 
ATOM 680  C CB  . ARG A 1 96   ? 13.811  42.054  -13.235 1.0 36.35 ? 96   ARG A CB  1 D3ZUH5 UNP 96   R 
ATOM 681  O O   . ARG A 1 96   ? 11.580  44.126  -13.270 1.0 36.35 ? 96   ARG A O   1 D3ZUH5 UNP 96   R 
ATOM 682  C CG  . ARG A 1 96   ? 13.572  40.619  -12.747 1.0 36.35 ? 96   ARG A CG  1 D3ZUH5 UNP 96   R 
ATOM 683  C CD  . ARG A 1 96   ? 14.630  40.191  -11.725 1.0 36.35 ? 96   ARG A CD  1 D3ZUH5 UNP 96   R 
ATOM 684  N NE  . ARG A 1 96   ? 14.488  38.754  -11.400 1.0 36.35 ? 96   ARG A NE  1 D3ZUH5 UNP 96   R 
ATOM 685  N NH1 . ARG A 1 96   ? 14.168  38.907  -9.125  1.0 36.35 ? 96   ARG A NH1 1 D3ZUH5 UNP 96   R 
ATOM 686  N NH2 . ARG A 1 96   ? 14.092  36.916  -10.123 1.0 36.35 ? 96   ARG A NH2 1 D3ZUH5 UNP 96   R 
ATOM 687  C CZ  . ARG A 1 96   ? 14.253  38.206  -10.221 1.0 36.35 ? 96   ARG A CZ  1 D3ZUH5 UNP 96   R 
ATOM 688  N N   . SER A 1 97   ? 10.441  42.307  -14.006 1.0 32.14 ? 97   SER A N   1 D3ZUH5 UNP 97   S 
ATOM 689  C CA  . SER A 1 97   ? 9.181   42.318  -13.237 1.0 32.14 ? 97   SER A CA  1 D3ZUH5 UNP 97   S 
ATOM 690  C C   . SER A 1 97   ? 8.537   43.665  -12.836 1.0 32.14 ? 97   SER A C   1 D3ZUH5 UNP 97   S 
ATOM 691  C CB  . SER A 1 97   ? 9.376   41.486  -11.964 1.0 32.14 ? 97   SER A CB  1 D3ZUH5 UNP 97   S 
ATOM 692  O O   . SER A 1 97   ? 8.984   44.281  -11.868 1.0 32.14 ? 97   SER A O   1 D3ZUH5 UNP 97   S 
ATOM 693  O OG  . SER A 1 97   ? 9.780   40.165  -12.291 1.0 32.14 ? 97   SER A OG  1 D3ZUH5 UNP 97   S 
ATOM 694  N N   . PRO A 1 98   ? 7.374   44.040  -13.410 1.0 39.80 ? 98   PRO A N   1 D3ZUH5 UNP 98   P 
ATOM 695  C CA  . PRO A 1 98   ? 6.432   44.902  -12.701 1.0 39.80 ? 98   PRO A CA  1 D3ZUH5 UNP 98   P 
ATOM 696  C C   . PRO A 1 98   ? 5.812   44.134  -11.520 1.0 39.80 ? 98   PRO A C   1 D3ZUH5 UNP 98   P 
ATOM 697  C CB  . PRO A 1 98   ? 5.388   45.309  -13.743 1.0 39.80 ? 98   PRO A CB  1 D3ZUH5 UNP 98   P 
ATOM 698  O O   . PRO A 1 98   ? 5.448   42.965  -11.649 1.0 39.80 ? 98   PRO A O   1 D3ZUH5 UNP 98   P 
ATOM 699  C CG  . PRO A 1 98   ? 5.330   44.093  -14.668 1.0 39.80 ? 98   PRO A CG  1 D3ZUH5 UNP 98   P 
ATOM 700  C CD  . PRO A 1 98   ? 6.758   43.539  -14.637 1.0 39.80 ? 98   PRO A CD  1 D3ZUH5 UNP 98   P 
ATOM 701  N N   . ALA A 1 99   ? 5.680   44.794  -10.369 1.0 39.75 ? 99   ALA A N   1 D3ZUH5 UNP 99   A 
ATOM 702  C CA  . ALA A 1 99   ? 4.972   44.281  -9.198  1.0 39.75 ? 99   ALA A CA  1 D3ZUH5 UNP 99   A 
ATOM 703  C C   . ALA A 1 99   ? 3.895   45.282  -8.753  1.0 39.75 ? 99   ALA A C   1 D3ZUH5 UNP 99   A 
ATOM 704  C CB  . ALA A 1 99   ? 5.979   43.961  -8.085  1.0 39.75 ? 99   ALA A CB  1 D3ZUH5 UNP 99   A 
ATOM 705  O O   . ALA A 1 99   ? 4.050   46.489  -8.932  1.0 39.75 ? 99   ALA A O   1 D3ZUH5 UNP 99   A 
ATOM 706  N N   . ASN A 1 100  ? 2.805   44.766  -8.183  1.0 33.73 ? 100  ASN A N   1 D3ZUH5 UNP 100  N 
ATOM 707  C CA  . ASN A 1 100  ? 1.576   45.502  -7.876  1.0 33.73 ? 100  ASN A CA  1 D3ZUH5 UNP 100  N 
ATOM 708  C C   . ASN A 1 100  ? 1.778   46.840  -7.141  1.0 33.73 ? 100  ASN A C   1 D3ZUH5 UNP 100  N 
ATOM 709  C CB  . ASN A 1 100  ? 0.691   44.605  -6.982  1.0 33.73 ? 100  ASN A CB  1 D3ZUH5 UNP 100  N 
ATOM 710  O O   . ASN A 1 100  ? 2.300   46.859  -6.026  1.0 33.73 ? 100  ASN A O   1 D3ZUH5 UNP 100  N 
ATOM 711  C CG  . ASN A 1 100  ? 0.209   43.337  -7.656  1.0 33.73 ? 100  ASN A CG  1 D3ZUH5 UNP 100  N 
ATOM 712  N ND2 . ASN A 1 100  ? -0.121  42.319  -6.901  1.0 33.73 ? 100  ASN A ND2 1 D3ZUH5 UNP 100  N 
ATOM 713  O OD1 . ASN A 1 100  ? 0.133   43.242  -8.863  1.0 33.73 ? 100  ASN A OD1 1 D3ZUH5 UNP 100  N 
ATOM 714  N N   . ARG A 1 101  ? 1.178   47.913  -7.675  1.0 41.88 ? 101  ARG A N   1 D3ZUH5 UNP 101  R 
ATOM 715  C CA  . ARG A 1 101  ? 0.510   48.976  -6.897  1.0 41.88 ? 101  ARG A CA  1 D3ZUH5 UNP 101  R 
ATOM 716  C C   . ARG A 1 101  ? -0.582  49.653  -7.746  1.0 41.88 ? 101  ARG A C   1 D3ZUH5 UNP 101  R 
ATOM 717  C CB  . ARG A 1 101  ? 1.519   50.017  -6.367  1.0 41.88 ? 101  ARG A CB  1 D3ZUH5 UNP 101  R 
ATOM 718  O O   . ARG A 1 101  ? -0.374  49.811  -8.947  1.0 41.88 ? 101  ARG A O   1 D3ZUH5 UNP 101  R 
ATOM 719  C CG  . ARG A 1 101  ? 1.728   49.838  -4.855  1.0 41.88 ? 101  ARG A CG  1 D3ZUH5 UNP 101  R 
ATOM 720  C CD  . ARG A 1 101  ? 2.720   50.846  -4.276  1.0 41.88 ? 101  ARG A CD  1 D3ZUH5 UNP 101  R 
ATOM 721  N NE  . ARG A 1 101  ? 2.998   50.523  -2.861  1.0 41.88 ? 101  ARG A NE  1 D3ZUH5 UNP 101  R 
ATOM 722  N NH1 . ARG A 1 101  ? 3.693   52.598  -2.168  1.0 41.88 ? 101  ARG A NH1 1 D3ZUH5 UNP 101  R 
ATOM 723  N NH2 . ARG A 1 101  ? 3.637   50.907  -0.713  1.0 41.88 ? 101  ARG A NH2 1 D3ZUH5 UNP 101  R 
ATOM 724  C CZ  . ARG A 1 101  ? 3.440   51.343  -1.925  1.0 41.88 ? 101  ARG A CZ  1 D3ZUH5 UNP 101  R 
ATOM 725  N N   . PRO A 1 102  ? -1.731  50.038  -7.159  1.0 45.70 ? 102  PRO A N   1 D3ZUH5 UNP 102  P 
ATOM 726  C CA  . PRO A 1 102  ? -2.801  50.726  -7.881  1.0 45.70 ? 102  PRO A CA  1 D3ZUH5 UNP 102  P 
ATOM 727  C C   . PRO A 1 102  ? -2.483  52.221  -8.085  1.0 45.70 ? 102  PRO A C   1 D3ZUH5 UNP 102  P 
ATOM 728  C CB  . PRO A 1 102  ? -4.048  50.530  -7.014  1.0 45.70 ? 102  PRO A CB  1 D3ZUH5 UNP 102  P 
ATOM 729  O O   . PRO A 1 102  ? -1.721  52.795  -7.300  1.0 45.70 ? 102  PRO A O   1 D3ZUH5 UNP 102  P 
ATOM 730  C CG  . PRO A 1 102  ? -3.474  50.528  -5.598  1.0 45.70 ? 102  PRO A CG  1 D3ZUH5 UNP 102  P 
ATOM 731  C CD  . PRO A 1 102  ? -2.122  49.833  -5.770  1.0 45.70 ? 102  PRO A CD  1 D3ZUH5 UNP 102  P 
ATOM 732  N N   . PRO A 1 103  ? -3.080  52.877  -9.097  1.0 51.44 ? 103  PRO A N   1 D3ZUH5 UNP 103  P 
ATOM 733  C CA  . PRO A 1 103  ? -2.966  54.320  -9.278  1.0 51.44 ? 103  PRO A CA  1 D3ZUH5 UNP 103  P 
ATOM 734  C C   . PRO A 1 103  ? -3.771  55.079  -8.212  1.0 51.44 ? 103  PRO A C   1 D3ZUH5 UNP 103  P 
ATOM 735  C CB  . PRO A 1 103  ? -3.493  54.589  -10.691 1.0 51.44 ? 103  PRO A CB  1 D3ZUH5 UNP 103  P 
ATOM 736  O O   . PRO A 1 103  ? -4.902  54.717  -7.897  1.0 51.44 ? 103  PRO A O   1 D3ZUH5 UNP 103  P 
ATOM 737  C CG  . PRO A 1 103  ? -4.537  53.489  -10.889 1.0 51.44 ? 103  PRO A CG  1 D3ZUH5 UNP 103  P 
ATOM 738  C CD  . PRO A 1 103  ? -3.946  52.305  -10.120 1.0 51.44 ? 103  PRO A CD  1 D3ZUH5 UNP 103  P 
ATOM 739  N N   . ALA A 1 104  ? -3.206  56.174  -7.703  1.0 36.22 ? 104  ALA A N   1 D3ZUH5 UNP 104  A 
ATOM 740  C CA  . ALA A 1 104  ? -3.900  57.129  -6.843  1.0 36.22 ? 104  ALA A CA  1 D3ZUH5 UNP 104  A 
ATOM 741  C C   . ALA A 1 104  ? -3.855  58.524  -7.481  1.0 36.22 ? 104  ALA A C   1 D3ZUH5 UNP 104  A 
ATOM 742  C CB  . ALA A 1 104  ? -3.268  57.100  -5.445  1.0 36.22 ? 104  ALA A CB  1 D3ZUH5 UNP 104  A 
ATOM 743  O O   . ALA A 1 104  ? -2.783  59.109  -7.624  1.0 36.22 ? 104  ALA A O   1 D3ZUH5 UNP 104  A 
ATOM 744  N N   . SER A 1 105  ? -5.017  59.045  -7.876  1.0 43.77 ? 105  SER A N   1 D3ZUH5 UNP 105  S 
ATOM 745  C CA  . SER A 1 105  ? -5.228  60.424  -8.339  1.0 43.77 ? 105  SER A CA  1 D3ZUH5 UNP 105  S 
ATOM 746  C C   . SER A 1 105  ? -6.739  60.707  -8.346  1.0 43.77 ? 105  SER A C   1 D3ZUH5 UNP 105  S 
ATOM 747  C CB  . SER A 1 105  ? -4.667  60.592  -9.757  1.0 43.77 ? 105  SER A CB  1 D3ZUH5 UNP 105  S 
ATOM 748  O O   . SER A 1 105  ? -7.507  59.808  -8.672  1.0 43.77 ? 105  SER A O   1 D3ZUH5 UNP 105  S 
ATOM 749  O OG  . SER A 1 105  ? -4.514  61.963  -10.068 1.0 43.77 ? 105  SER A OG  1 D3ZUH5 UNP 105  S 
ATOM 750  N N   . GLY A 1 106  ? -7.239  61.894  -8.001  1.0 38.63 ? 106  GLY A N   1 D3ZUH5 UNP 106  G 
ATOM 751  C CA  . GLY A 1 106  ? -6.548  63.099  -7.529  1.0 38.63 ? 106  GLY A CA  1 D3ZUH5 UNP 106  G 
ATOM 752  C C   . GLY A 1 106  ? -7.482  64.321  -7.557  1.0 38.63 ? 106  GLY A C   1 D3ZUH5 UNP 106  G 
ATOM 753  O O   . GLY A 1 106  ? -8.534  64.259  -8.189  1.0 38.63 ? 106  GLY A O   1 D3ZUH5 UNP 106  G 
ATOM 754  N N   . LYS A 1 107  ? -7.062  65.437  -6.929  1.0 41.30 ? 107  LYS A N   1 D3ZUH5 UNP 107  K 
ATOM 755  C CA  . LYS A 1 107  ? -7.881  66.640  -6.595  1.0 41.30 ? 107  LYS A CA  1 D3ZUH5 UNP 107  K 
ATOM 756  C C   . LYS A 1 107  ? -8.919  66.337  -5.490  1.0 41.30 ? 107  LYS A C   1 D3ZUH5 UNP 107  K 
ATOM 757  C CB  . LYS A 1 107  ? -8.529  67.260  -7.859  1.0 41.30 ? 107  LYS A CB  1 D3ZUH5 UNP 107  K 
ATOM 758  O O   . LYS A 1 107  ? -9.381  65.211  -5.381  1.0 41.30 ? 107  LYS A O   1 D3ZUH5 UNP 107  K 
ATOM 759  C CG  . LYS A 1 107  ? -7.559  67.452  -9.044  1.0 41.30 ? 107  LYS A CG  1 D3ZUH5 UNP 107  K 
ATOM 760  C CD  . LYS A 1 107  ? -8.286  67.954  -10.298 1.0 41.30 ? 107  LYS A CD  1 D3ZUH5 UNP 107  K 
ATOM 761  C CE  . LYS A 1 107  ? -7.293  68.087  -11.461 1.0 41.30 ? 107  LYS A CE  1 D3ZUH5 UNP 107  K 
ATOM 762  N NZ  . LYS A 1 107  ? -7.956  68.581  -12.696 1.0 41.30 ? 107  LYS A NZ  1 D3ZUH5 UNP 107  K 
ATOM 763  N N   . GLY A 1 108  ? -9.306  67.247  -4.594  1.0 41.57 ? 108  GLY A N   1 D3ZUH5 UNP 108  G 
ATOM 764  C CA  . GLY A 1 108  ? -9.111  68.705  -4.466  1.0 41.57 ? 108  GLY A CA  1 D3ZUH5 UNP 108  G 
ATOM 765  C C   . GLY A 1 108  ? -10.450 69.313  -3.993  1.0 41.57 ? 108  GLY A C   1 D3ZUH5 UNP 108  G 
ATOM 766  O O   . GLY A 1 108  ? -11.487 68.744  -4.303  1.0 41.57 ? 108  GLY A O   1 D3ZUH5 UNP 108  G 
ATOM 767  N N   . GLU A 1 109  ? -10.555 70.412  -3.241  1.0 38.03 ? 109  GLU A N   1 D3ZUH5 UNP 109  E 
ATOM 768  C CA  . GLU A 1 109  ? -9.579  71.426  -2.818  1.0 38.03 ? 109  GLU A CA  1 D3ZUH5 UNP 109  E 
ATOM 769  C C   . GLU A 1 109  ? -10.173 72.277  -1.652  1.0 38.03 ? 109  GLU A C   1 D3ZUH5 UNP 109  E 
ATOM 770  C CB  . GLU A 1 109  ? -9.283  72.288  -4.066  1.0 38.03 ? 109  GLU A CB  1 D3ZUH5 UNP 109  E 
ATOM 771  O O   . GLU A 1 109  ? -11.388 72.409  -1.560  1.0 38.03 ? 109  GLU A O   1 D3ZUH5 UNP 109  E 
ATOM 772  C CG  . GLU A 1 109  ? -8.423  73.533  -3.823  1.0 38.03 ? 109  GLU A CG  1 D3ZUH5 UNP 109  E 
ATOM 773  C CD  . GLU A 1 109  ? -7.981  74.230  -5.120  1.0 38.03 ? 109  GLU A CD  1 D3ZUH5 UNP 109  E 
ATOM 774  O OE1 . GLU A 1 109  ? -7.918  75.484  -5.098  1.0 38.03 ? 109  GLU A OE1 1 D3ZUH5 UNP 109  E 
ATOM 775  O OE2 . GLU A 1 109  ? -7.639  73.524  -6.090  1.0 38.03 ? 109  GLU A OE2 1 D3ZUH5 UNP 109  E 
ATOM 776  N N   . ARG A 1 110  ? -9.314  72.898  -0.818  1.0 41.94 ? 110  ARG A N   1 D3ZUH5 UNP 110  R 
ATOM 777  C CA  . ARG A 1 110  ? -9.584  73.972  0.186   1.0 41.94 ? 110  ARG A CA  1 D3ZUH5 UNP 110  R 
ATOM 778  C C   . ARG A 1 110  ? -10.459 73.714  1.438   1.0 41.94 ? 110  ARG A C   1 D3ZUH5 UNP 110  R 
ATOM 779  C CB  . ARG A 1 110  ? -10.049 75.264  -0.518  1.0 41.94 ? 110  ARG A CB  1 D3ZUH5 UNP 110  R 
ATOM 780  O O   . ARG A 1 110  ? -11.556 73.180  1.415   1.0 41.94 ? 110  ARG A O   1 D3ZUH5 UNP 110  R 
ATOM 781  C CG  . ARG A 1 110  ? -8.864  76.080  -1.050  1.0 41.94 ? 110  ARG A CG  1 D3ZUH5 UNP 110  R 
ATOM 782  C CD  . ARG A 1 110  ? -9.328  77.203  -1.988  1.0 41.94 ? 110  ARG A CD  1 D3ZUH5 UNP 110  R 
ATOM 783  N NE  . ARG A 1 110  ? -8.433  77.299  -3.150  1.0 41.94 ? 110  ARG A NE  1 D3ZUH5 UNP 110  R 
ATOM 784  N NH1 . ARG A 1 110  ? -7.066  79.061  -2.584  1.0 41.94 ? 110  ARG A NH1 1 D3ZUH5 UNP 110  R 
ATOM 785  N NH2 . ARG A 1 110  ? -6.680  77.832  -4.425  1.0 41.94 ? 110  ARG A NH2 1 D3ZUH5 UNP 110  R 
ATOM 786  C CZ  . ARG A 1 110  ? -7.398  78.078  -3.372  1.0 41.94 ? 110  ARG A CZ  1 D3ZUH5 UNP 110  R 
ATOM 787  N N   . ALA A 1 111  ? -9.947  74.266  2.542   1.0 33.39 ? 111  ALA A N   1 D3ZUH5 UNP 111  A 
ATOM 788  C CA  . ALA A 1 111  ? -10.648 74.715  3.758   1.0 33.39 ? 111  ALA A CA  1 D3ZUH5 UNP 111  A 
ATOM 789  C C   . ALA A 1 111  ? -10.714 76.283  3.720   1.0 33.39 ? 111  ALA A C   1 D3ZUH5 UNP 111  A 
ATOM 790  C CB  . ALA A 1 111  ? -9.824  74.116  4.915   1.0 33.39 ? 111  ALA A CB  1 D3ZUH5 UNP 111  A 
ATOM 791  O O   . ALA A 1 111  ? -10.262 76.821  2.702   1.0 33.39 ? 111  ALA A O   1 D3ZUH5 UNP 111  A 
ATOM 792  N N   . PRO A 1 112  ? -11.145 77.065  4.751   1.0 41.32 ? 112  PRO A N   1 D3ZUH5 UNP 112  P 
ATOM 793  C CA  . PRO A 1 112  ? -11.499 76.717  6.140   1.0 41.32 ? 112  PRO A CA  1 D3ZUH5 UNP 112  P 
ATOM 794  C C   . PRO A 1 112  ? -12.729 77.485  6.730   1.0 41.32 ? 112  PRO A C   1 D3ZUH5 UNP 112  P 
ATOM 795  C CB  . PRO A 1 112  ? -10.200 77.144  6.854   1.0 41.32 ? 112  PRO A CB  1 D3ZUH5 UNP 112  P 
ATOM 796  O O   . PRO A 1 112  ? -13.509 78.091  6.012   1.0 41.32 ? 112  PRO A O   1 D3ZUH5 UNP 112  P 
ATOM 797  C CG  . PRO A 1 112  ? -9.807  78.448  6.137   1.0 41.32 ? 112  PRO A CG  1 D3ZUH5 UNP 112  P 
ATOM 798  C CD  . PRO A 1 112  ? -10.634 78.434  4.850   1.0 41.32 ? 112  PRO A CD  1 D3ZUH5 UNP 112  P 
ATOM 799  N N   . MET A 1 113  ? -12.820 77.508  8.071   1.0 34.75 ? 113  MET A N   1 D3ZUH5 UNP 113  M 
ATOM 800  C CA  . MET A 1 113  ? -13.601 78.409  8.953   1.0 34.75 ? 113  MET A CA  1 D3ZUH5 UNP 113  M 
ATOM 801  C C   . MET A 1 113  ? -15.121 78.199  9.195   1.0 34.75 ? 113  MET A C   1 D3ZUH5 UNP 113  M 
ATOM 802  C CB  . MET A 1 113  ? -13.288 79.902  8.711   1.0 34.75 ? 113  MET A CB  1 D3ZUH5 UNP 113  M 
ATOM 803  O O   . MET A 1 113  ? -15.974 78.737  8.509   1.0 34.75 ? 113  MET A O   1 D3ZUH5 UNP 113  M 
ATOM 804  C CG  . MET A 1 113  ? -11.888 80.304  9.189   1.0 34.75 ? 113  MET A CG  1 D3ZUH5 UNP 113  M 
ATOM 805  S SD  . MET A 1 113  ? -11.677 82.094  9.378   1.0 34.75 ? 113  MET A SD  1 D3ZUH5 UNP 113  M 
ATOM 806  C CE  . MET A 1 113  ? -9.922  82.178  9.819   1.0 34.75 ? 113  MET A CE  1 D3ZUH5 UNP 113  M 
ATOM 807  N N   . LYS A 1 114  ? -15.401 77.614  10.374  1.0 32.94 ? 114  LYS A N   1 D3ZUH5 UNP 114  K 
ATOM 808  C CA  . LYS A 1 114  ? -15.993 78.288  11.561  1.0 32.94 ? 114  LYS A CA  1 D3ZUH5 UNP 114  K 
ATOM 809  C C   . LYS A 1 114  ? -17.448 78.835  11.498  1.0 32.94 ? 114  LYS A C   1 D3ZUH5 UNP 114  K 
ATOM 810  C CB  . LYS A 1 114  ? -15.002 79.390  12.029  1.0 32.94 ? 114  LYS A CB  1 D3ZUH5 UNP 114  K 
ATOM 811  O O   . LYS A 1 114  ? -17.691 79.895  10.934  1.0 32.94 ? 114  LYS A O   1 D3ZUH5 UNP 114  K 
ATOM 812  C CG  . LYS A 1 114  ? -14.848 79.563  13.548  1.0 32.94 ? 114  LYS A CG  1 D3ZUH5 UNP 114  K 
ATOM 813  C CD  . LYS A 1 114  ? -13.939 80.772  13.834  1.0 32.94 ? 114  LYS A CD  1 D3ZUH5 UNP 114  K 
ATOM 814  C CE  . LYS A 1 114  ? -13.606 80.889  15.327  1.0 32.94 ? 114  LYS A CE  1 D3ZUH5 UNP 114  K 
ATOM 815  N NZ  . LYS A 1 114  ? -12.782 82.095  15.607  1.0 32.94 ? 114  LYS A NZ  1 D3ZUH5 UNP 114  K 
ATOM 816  N N   . THR A 1 115  ? -18.288 78.264  12.383  1.0 35.17 ? 115  THR A N   1 D3ZUH5 UNP 115  T 
ATOM 817  C CA  . THR A 1 115  ? -19.365 78.893  13.213  1.0 35.17 ? 115  THR A CA  1 D3ZUH5 UNP 115  T 
ATOM 818  C C   . THR A 1 115  ? -20.815 78.429  12.951  1.0 35.17 ? 115  THR A C   1 D3ZUH5 UNP 115  T 
ATOM 819  C CB  . THR A 1 115  ? -19.330 80.441  13.289  1.0 35.17 ? 115  THR A CB  1 D3ZUH5 UNP 115  T 
ATOM 820  O O   . THR A 1 115  ? -21.331 78.601  11.862  1.0 35.17 ? 115  THR A O   1 D3ZUH5 UNP 115  T 
ATOM 821  C CG2 . THR A 1 115  ? -20.094 80.998  14.490  1.0 35.17 ? 115  THR A CG2 1 D3ZUH5 UNP 115  T 
ATOM 822  O OG1 . THR A 1 115  ? -18.013 80.918  13.441  1.0 35.17 ? 115  THR A OG1 1 D3ZUH5 UNP 115  T 
ATOM 823  N N   . ALA A 1 116  ? -21.451 77.922  14.023  1.0 32.92 ? 116  ALA A N   1 D3ZUH5 UNP 116  A 
ATOM 824  C CA  . ALA A 1 116  ? -22.894 77.797  14.332  1.0 32.92 ? 116  ALA A CA  1 D3ZUH5 UNP 116  A 
ATOM 825  C C   . ALA A 1 116  ? -23.908 77.251  13.288  1.0 32.92 ? 116  ALA A C   1 D3ZUH5 UNP 116  A 
ATOM 826  C CB  . ALA A 1 116  ? -23.380 79.134  14.910  1.0 32.92 ? 116  ALA A CB  1 D3ZUH5 UNP 116  A 
ATOM 827  O O   . ALA A 1 116  ? -24.150 77.843  12.246  1.0 32.92 ? 116  ALA A O   1 D3ZUH5 UNP 116  A 
ATOM 828  N N   . GLY A 1 117  ? -24.648 76.203  13.684  1.0 36.47 ? 117  GLY A N   1 D3ZUH5 UNP 117  G 
ATOM 829  C CA  . GLY A 1 117  ? -25.872 75.726  13.018  1.0 36.47 ? 117  GLY A CA  1 D3ZUH5 UNP 117  G 
ATOM 830  C C   . GLY A 1 117  ? -26.500 74.538  13.767  1.0 36.47 ? 117  GLY A C   1 D3ZUH5 UNP 117  G 
ATOM 831  O O   . GLY A 1 117  ? -25.842 73.522  13.964  1.0 36.47 ? 117  GLY A O   1 D3ZUH5 UNP 117  G 
ATOM 832  N N   . GLN A 1 118  ? -27.740 74.678  14.250  1.0 36.21 ? 118  GLN A N   1 D3ZUH5 UNP 118  Q 
ATOM 833  C CA  . GLN A 1 118  ? -28.455 73.668  15.061  1.0 36.21 ? 118  GLN A CA  1 D3ZUH5 UNP 118  Q 
ATOM 834  C C   . GLN A 1 118  ? -28.990 72.497  14.201  1.0 36.21 ? 118  GLN A C   1 D3ZUH5 UNP 118  Q 
ATOM 835  C CB  . GLN A 1 118  ? -29.626 74.360  15.785  1.0 36.21 ? 118  GLN A CB  1 D3ZUH5 UNP 118  Q 
ATOM 836  O O   . GLN A 1 118  ? -29.277 72.709  13.027  1.0 36.21 ? 118  GLN A O   1 D3ZUH5 UNP 118  Q 
ATOM 837  C CG  . GLN A 1 118  ? -29.206 75.460  16.776  1.0 36.21 ? 118  GLN A CG  1 D3ZUH5 UNP 118  Q 
ATOM 838  C CD  . GLN A 1 118  ? -30.361 76.416  17.055  1.0 36.21 ? 118  GLN A CD  1 D3ZUH5 UNP 118  Q 
ATOM 839  N NE2 . GLN A 1 118  ? -31.229 76.131  18.000  1.0 36.21 ? 118  GLN A NE2 1 D3ZUH5 UNP 118  Q 
ATOM 840  O OE1 . GLN A 1 118  ? -30.514 77.432  16.407  1.0 36.21 ? 118  GLN A OE1 1 D3ZUH5 UNP 118  Q 
ATOM 841  N N   . GLY A 1 119  ? -29.176 71.289  14.772  1.0 34.48 ? 119  GLY A N   1 D3ZUH5 UNP 119  G 
ATOM 842  C CA  . GLY A 1 119  ? -29.540 70.091  13.973  1.0 34.48 ? 119  GLY A CA  1 D3ZUH5 UNP 119  G 
ATOM 843  C C   . GLY A 1 119  ? -30.387 68.957  14.598  1.0 34.48 ? 119  GLY A C   1 D3ZUH5 UNP 119  G 
ATOM 844  O O   . GLY A 1 119  ? -30.861 68.117  13.843  1.0 34.48 ? 119  GLY A O   1 D3ZUH5 UNP 119  G 
ATOM 845  N N   . SER A 1 120  ? -30.659 68.959  15.912  1.0 34.75 ? 120  SER A N   1 D3ZUH5 UNP 120  S 
ATOM 846  C CA  . SER A 1 120  ? -31.609 68.051  16.611  1.0 34.75 ? 120  SER A CA  1 D3ZUH5 UNP 120  S 
ATOM 847  C C   . SER A 1 120  ? -31.272 66.544  16.762  1.0 34.75 ? 120  SER A C   1 D3ZUH5 UNP 120  S 
ATOM 848  C CB  . SER A 1 120  ? -33.027 68.217  16.039  1.0 34.75 ? 120  SER A CB  1 D3ZUH5 UNP 120  S 
ATOM 849  O O   . SER A 1 120  ? -30.474 65.975  16.033  1.0 34.75 ? 120  SER A O   1 D3ZUH5 UNP 120  S 
ATOM 850  O OG  . SER A 1 120  ? -33.461 69.551  16.221  1.0 34.75 ? 120  SER A OG  1 D3ZUH5 UNP 120  S 
ATOM 851  N N   . ILE A 1 121  ? -31.970 65.937  17.743  1.0 37.52 ? 121  ILE A N   1 D3ZUH5 UNP 121  I 
ATOM 852  C CA  . ILE A 1 121  ? -32.013 64.528  18.214  1.0 37.52 ? 121  ILE A CA  1 D3ZUH5 UNP 121  I 
ATOM 853  C C   . ILE A 1 121  ? -30.693 63.953  18.799  1.0 37.52 ? 121  ILE A C   1 D3ZUH5 UNP 121  I 
ATOM 854  C CB  . ILE A 1 121  ? -32.772 63.579  17.242  1.0 37.52 ? 121  ILE A CB  1 D3ZUH5 UNP 121  I 
ATOM 855  O O   . ILE A 1 121  ? -29.624 64.122  18.232  1.0 37.52 ? 121  ILE A O   1 D3ZUH5 UNP 121  I 
ATOM 856  C CG1 . ILE A 1 121  ? -31.910 62.968  16.115  1.0 37.52 ? 121  ILE A CG1 1 D3ZUH5 UNP 121  I 
ATOM 857  C CG2 . ILE A 1 121  ? -34.042 64.254  16.684  1.0 37.52 ? 121  ILE A CG2 1 D3ZUH5 UNP 121  I 
ATOM 858  C CD1 . ILE A 1 121  ? -32.623 61.854  15.333  1.0 37.52 ? 121  ILE A CD1 1 D3ZUH5 UNP 121  I 
ATOM 859  N N   . SER A 1 122  ? -30.656 63.285  19.963  1.0 33.33 ? 122  SER A N   1 D3ZUH5 UNP 122  S 
ATOM 860  C CA  . SER A 1 122  ? -31.721 62.830  20.881  1.0 33.33 ? 122  SER A CA  1 D3ZUH5 UNP 122  S 
ATOM 861  C C   . SER A 1 122  ? -31.326 63.007  22.354  1.0 33.33 ? 122  SER A C   1 D3ZUH5 UNP 122  S 
ATOM 862  C CB  . SER A 1 122  ? -31.936 61.317  20.713  1.0 33.33 ? 122  SER A CB  1 D3ZUH5 UNP 122  S 
ATOM 863  O O   . SER A 1 122  ? -30.236 62.579  22.727  1.0 33.33 ? 122  SER A O   1 D3ZUH5 UNP 122  S 
ATOM 864  O OG  . SER A 1 122  ? -32.554 61.024  19.484  1.0 33.33 ? 122  SER A OG  1 D3ZUH5 UNP 122  S 
ATOM 865  N N   . SER A 1 123  ? -32.230 63.530  23.201  1.0 33.11 ? 123  SER A N   1 D3ZUH5 UNP 123  S 
ATOM 866  C CA  . SER A 1 123  ? -32.403 63.154  24.629  1.0 33.11 ? 123  SER A CA  1 D3ZUH5 UNP 123  S 
ATOM 867  C C   . SER A 1 123  ? -33.450 64.020  25.351  1.0 33.11 ? 123  SER A C   1 D3ZUH5 UNP 123  S 
ATOM 868  C CB  . SER A 1 123  ? -31.118 63.302  25.463  1.0 33.11 ? 123  SER A CB  1 D3ZUH5 UNP 123  S 
ATOM 869  O O   . SER A 1 123  ? -33.245 65.222  25.511  1.0 33.11 ? 123  SER A O   1 D3ZUH5 UNP 123  S 
ATOM 870  O OG  . SER A 1 123  ? -30.313 62.155  25.318  1.0 33.11 ? 123  SER A OG  1 D3ZUH5 UNP 123  S 
ATOM 871  N N   . PRO A 1 124  ? -34.512 63.403  25.892  1.0 44.23 ? 124  PRO A N   1 D3ZUH5 UNP 124  P 
ATOM 872  C CA  . PRO A 1 124  ? -35.155 63.844  27.129  1.0 44.23 ? 124  PRO A CA  1 D3ZUH5 UNP 124  P 
ATOM 873  C C   . PRO A 1 124  ? -35.148 62.719  28.185  1.0 44.23 ? 124  PRO A C   1 D3ZUH5 UNP 124  P 
ATOM 874  C CB  . PRO A 1 124  ? -36.570 64.227  26.702  1.0 44.23 ? 124  PRO A CB  1 D3ZUH5 UNP 124  P 
ATOM 875  O O   . PRO A 1 124  ? -35.312 61.547  27.858  1.0 44.23 ? 124  PRO A O   1 D3ZUH5 UNP 124  P 
ATOM 876  C CG  . PRO A 1 124  ? -36.886 63.194  25.616  1.0 44.23 ? 124  PRO A CG  1 D3ZUH5 UNP 124  P 
ATOM 877  C CD  . PRO A 1 124  ? -35.521 62.781  25.044  1.0 44.23 ? 124  PRO A CD  1 D3ZUH5 UNP 124  P 
ATOM 878  N N   . GLY A 1 125  ? -34.983 63.066  29.463  1.0 35.99 ? 125  GLY A N   1 D3ZUH5 UNP 125  G 
ATOM 879  C CA  . GLY A 1 125  ? -35.092 62.122  30.589  1.0 35.99 ? 125  GLY A CA  1 D3ZUH5 UNP 125  G 
ATOM 880  C C   . GLY A 1 125  ? -36.106 62.589  31.640  1.0 35.99 ? 125  GLY A C   1 D3ZUH5 UNP 125  G 
ATOM 881  O O   . GLY A 1 125  ? -36.958 63.415  31.323  1.0 35.99 ? 125  GLY A O   1 D3ZUH5 UNP 125  G 
ATOM 882  N N   . ARG A 1 126  ? -35.909 62.139  32.898  1.0 39.11 ? 126  ARG A N   1 D3ZUH5 UNP 126  R 
ATOM 883  C CA  . ARG A 1 126  ? -36.425 62.691  34.184  1.0 39.11 ? 126  ARG A CA  1 D3ZUH5 UNP 126  R 
ATOM 884  C C   . ARG A 1 126  ? -37.541 61.923  34.927  1.0 39.11 ? 126  ARG A C   1 D3ZUH5 UNP 126  R 
ATOM 885  C CB  . ARG A 1 126  ? -36.794 64.186  34.043  1.0 39.11 ? 126  ARG A CB  1 D3ZUH5 UNP 126  R 
ATOM 886  O O   . ARG A 1 126  ? -38.720 62.220  34.779  1.0 39.11 ? 126  ARG A O   1 D3ZUH5 UNP 126  R 
ATOM 887  C CG  . ARG A 1 126  ? -36.929 64.926  35.376  1.0 39.11 ? 126  ARG A CG  1 D3ZUH5 UNP 126  R 
ATOM 888  C CD  . ARG A 1 126  ? -37.470 66.337  35.105  1.0 39.11 ? 126  ARG A CD  1 D3ZUH5 UNP 126  R 
ATOM 889  N NE  . ARG A 1 126  ? -37.214 67.253  36.233  1.0 39.11 ? 126  ARG A NE  1 D3ZUH5 UNP 126  R 
ATOM 890  N NH1 . ARG A 1 126  ? -38.775 66.434  37.709  1.0 39.11 ? 126  ARG A NH1 1 D3ZUH5 UNP 126  R 
ATOM 891  N NH2 . ARG A 1 126  ? -37.448 68.120  38.318  1.0 39.11 ? 126  ARG A NH2 1 D3ZUH5 UNP 126  R 
ATOM 892  C CZ  . ARG A 1 126  ? -37.814 67.262  37.409  1.0 39.11 ? 126  ARG A CZ  1 D3ZUH5 UNP 126  R 
ATOM 893  N N   . ALA A 1 127  ? -37.118 61.140  35.923  1.0 39.43 ? 127  ALA A N   1 D3ZUH5 UNP 127  A 
ATOM 894  C CA  . ALA A 1 127  ? -37.619 61.164  37.312  1.0 39.43 ? 127  ALA A CA  1 D3ZUH5 UNP 127  A 
ATOM 895  C C   . ALA A 1 127  ? -36.469 60.641  38.215  1.0 39.43 ? 127  ALA A C   1 D3ZUH5 UNP 127  A 
ATOM 896  C CB  . ALA A 1 127  ? -38.888 60.307  37.427  1.0 39.43 ? 127  ALA A CB  1 D3ZUH5 UNP 127  A 
ATOM 897  O O   . ALA A 1 127  ? -35.928 59.583  37.923  1.0 39.43 ? 127  ALA A O   1 D3ZUH5 UNP 127  A 
ATOM 898  N N   . SER A 1 128  ? -35.833 61.440  39.087  1.0 37.68 ? 128  SER A N   1 D3ZUH5 UNP 128  S 
ATOM 899  C CA  . SER A 1 128  ? -36.261 61.905  40.431  1.0 37.68 ? 128  SER A CA  1 D3ZUH5 UNP 128  S 
ATOM 900  C C   . SER A 1 128  ? -36.400 60.777  41.467  1.0 37.68 ? 128  SER A C   1 D3ZUH5 UNP 128  S 
ATOM 901  C CB  . SER A 1 128  ? -37.537 62.760  40.412  1.0 37.68 ? 128  SER A CB  1 D3ZUH5 UNP 128  S 
ATOM 902  O O   . SER A 1 128  ? -37.133 59.836  41.205  1.0 37.68 ? 128  SER A O   1 D3ZUH5 UNP 128  S 
ATOM 903  O OG  . SER A 1 128  ? -37.206 64.106  40.124  1.0 37.68 ? 128  SER A OG  1 D3ZUH5 UNP 128  S 
ATOM 904  N N   . SER A 1 129  ? -35.799 60.814  42.670  1.0 40.03 ? 129  SER A N   1 D3ZUH5 UNP 129  S 
ATOM 905  C CA  . SER A 1 129  ? -34.823 61.723  43.340  1.0 40.03 ? 129  SER A CA  1 D3ZUH5 UNP 129  S 
ATOM 906  C C   . SER A 1 129  ? -34.208 60.961  44.551  1.0 40.03 ? 129  SER A C   1 D3ZUH5 UNP 129  S 
ATOM 907  C CB  . SER A 1 129  ? -35.543 62.949  43.928  1.0 40.03 ? 129  SER A CB  1 D3ZUH5 UNP 129  S 
ATOM 908  O O   . SER A 1 129  ? -34.824 59.999  44.993  1.0 40.03 ? 129  SER A O   1 D3ZUH5 UNP 129  S 
ATOM 909  O OG  . SER A 1 129  ? -36.018 63.852  42.942  1.0 40.03 ? 129  SER A OG  1 D3ZUH5 UNP 129  S 
ATOM 910  N N   . GLY A 1 130  ? -33.078 61.298  45.198  1.0 42.12 ? 130  GLY A N   1 D3ZUH5 UNP 130  G 
ATOM 911  C CA  . GLY A 1 130  ? -32.019 62.299  44.962  1.0 42.12 ? 130  GLY A CA  1 D3ZUH5 UNP 130  G 
ATOM 912  C C   . GLY A 1 130  ? -31.267 62.683  46.269  1.0 42.12 ? 130  GLY A C   1 D3ZUH5 UNP 130  G 
ATOM 913  O O   . GLY A 1 130  ? -31.910 62.739  47.309  1.0 42.12 ? 130  GLY A O   1 D3ZUH5 UNP 130  G 
ATOM 914  N N   . THR A 1 131  ? -29.959 63.028  46.196  1.0 40.98 ? 131  THR A N   1 D3ZUH5 UNP 131  T 
ATOM 915  C CA  . THR A 1 131  ? -29.102 63.726  47.224  1.0 40.98 ? 131  THR A CA  1 D3ZUH5 UNP 131  T 
ATOM 916  C C   . THR A 1 131  ? -28.901 63.074  48.619  1.0 40.98 ? 131  THR A C   1 D3ZUH5 UNP 131  T 
ATOM 917  C CB  . THR A 1 131  ? -29.578 65.182  47.423  1.0 40.98 ? 131  THR A CB  1 D3ZUH5 UNP 131  T 
ATOM 918  O O   . THR A 1 131  ? -29.824 62.472  49.137  1.0 40.98 ? 131  THR A O   1 D3ZUH5 UNP 131  T 
ATOM 919  C CG2 . THR A 1 131  ? -29.357 66.031  46.171  1.0 40.98 ? 131  THR A CG2 1 D3ZUH5 UNP 131  T 
ATOM 920  O OG1 . THR A 1 131  ? -30.949 65.279  47.719  1.0 40.98 ? 131  THR A OG1 1 D3ZUH5 UNP 131  T 
ATOM 921  N N   . ALA A 1 132  ? -27.786 63.185  49.371  1.0 40.79 ? 132  ALA A N   1 D3ZUH5 UNP 132  A 
ATOM 922  C CA  . ALA A 1 132  ? -26.359 63.592  49.220  1.0 40.79 ? 132  ALA A CA  1 D3ZUH5 UNP 132  A 
ATOM 923  C C   . ALA A 1 132  ? -25.592 63.022  50.478  1.0 40.79 ? 132  ALA A C   1 D3ZUH5 UNP 132  A 
ATOM 924  C CB  . ALA A 1 132  ? -26.279 65.119  49.092  1.0 40.79 ? 132  ALA A CB  1 D3ZUH5 UNP 132  A 
ATOM 925  O O   . ALA A 1 132  ? -26.175 62.180  51.150  1.0 40.79 ? 132  ALA A O   1 D3ZUH5 UNP 132  A 
ATOM 926  N N   . ARG A 1 133  ? -24.356 63.330  50.941  1.0 40.81 ? 133  ARG A N   1 D3ZUH5 UNP 133  R 
ATOM 927  C CA  . ARG A 1 133  ? -23.212 64.241  50.637  1.0 40.81 ? 133  ARG A CA  1 D3ZUH5 UNP 133  R 
ATOM 928  C C   . ARG A 1 133  ? -21.918 63.626  51.292  1.0 40.81 ? 133  ARG A C   1 D3ZUH5 UNP 133  R 
ATOM 929  C CB  . ARG A 1 133  ? -23.521 65.614  51.280  1.0 40.81 ? 133  ARG A CB  1 D3ZUH5 UNP 133  R 
ATOM 930  O O   . ARG A 1 133  ? -22.094 62.884  52.253  1.0 40.81 ? 133  ARG A O   1 D3ZUH5 UNP 133  R 
ATOM 931  C CG  . ARG A 1 133  ? -22.682 66.782  50.736  1.0 40.81 ? 133  ARG A CG  1 D3ZUH5 UNP 133  R 
ATOM 932  C CD  . ARG A 1 133  ? -23.188 68.129  51.277  1.0 40.81 ? 133  ARG A CD  1 D3ZUH5 UNP 133  R 
ATOM 933  N NE  . ARG A 1 133  ? -22.517 69.279  50.631  1.0 40.81 ? 133  ARG A NE  1 D3ZUH5 UNP 133  R 
ATOM 934  N NH1 . ARG A 1 133  ? -20.595 69.345  51.902  1.0 40.81 ? 133  ARG A NH1 1 D3ZUH5 UNP 133  R 
ATOM 935  N NH2 . ARG A 1 133  ? -20.919 70.865  50.304  1.0 40.81 ? 133  ARG A NH2 1 D3ZUH5 UNP 133  R 
ATOM 936  C CZ  . ARG A 1 133  ? -21.352 69.820  50.952  1.0 40.81 ? 133  ARG A CZ  1 D3ZUH5 UNP 133  R 
ATOM 937  N N   . PRO A 1 134  ? -20.654 63.868  50.848  1.0 41.08 ? 134  PRO A N   1 D3ZUH5 UNP 134  P 
ATOM 938  C CA  . PRO A 1 134  ? -19.534 62.941  51.163  1.0 41.08 ? 134  PRO A CA  1 D3ZUH5 UNP 134  P 
ATOM 939  C C   . PRO A 1 134  ? -18.385 63.420  52.101  1.0 41.08 ? 134  PRO A C   1 D3ZUH5 UNP 134  P 
ATOM 940  C CB  . PRO A 1 134  ? -18.961 62.625  49.778  1.0 41.08 ? 134  PRO A CB  1 D3ZUH5 UNP 134  P 
ATOM 941  O O   . PRO A 1 134  ? -18.030 64.597  52.103  1.0 41.08 ? 134  PRO A O   1 D3ZUH5 UNP 134  P 
ATOM 942  C CG  . PRO A 1 134  ? -19.040 63.978  49.072  1.0 41.08 ? 134  PRO A CG  1 D3ZUH5 UNP 134  P 
ATOM 943  C CD  . PRO A 1 134  ? -20.302 64.625  49.648  1.0 41.08 ? 134  PRO A CD  1 D3ZUH5 UNP 134  P 
ATOM 944  N N   . GLY A 1 135  ? -17.710 62.440  52.743  1.0 36.92 ? 135  GLY A N   1 D3ZUH5 UNP 135  G 
ATOM 945  C CA  . GLY A 1 135  ? -16.326 62.472  53.295  1.0 36.92 ? 135  GLY A CA  1 D3ZUH5 UNP 135  G 
ATOM 946  C C   . GLY A 1 135  ? -16.131 62.995  54.739  1.0 36.92 ? 135  GLY A C   1 D3ZUH5 UNP 135  G 
ATOM 947  O O   . GLY A 1 135  ? -17.064 63.600  55.264  1.0 36.92 ? 135  GLY A O   1 D3ZUH5 UNP 135  G 
ATOM 948  N N   . PRO A 1 136  ? -14.931 62.858  55.375  1.0 45.13 ? 136  PRO A N   1 D3ZUH5 UNP 136  P 
ATOM 949  C CA  . PRO A 1 136  ? -13.726 62.088  54.982  1.0 45.13 ? 136  PRO A CA  1 D3ZUH5 UNP 136  P 
ATOM 950  C C   . PRO A 1 136  ? -12.986 61.295  56.123  1.0 45.13 ? 136  PRO A C   1 D3ZUH5 UNP 136  P 
ATOM 951  C CB  . PRO A 1 136  ? -12.807 63.217  54.505  1.0 45.13 ? 136  PRO A CB  1 D3ZUH5 UNP 136  P 
ATOM 952  O O   . PRO A 1 136  ? -13.225 61.513  57.299  1.0 45.13 ? 136  PRO A O   1 D3ZUH5 UNP 136  P 
ATOM 953  C CG  . PRO A 1 136  ? -13.030 64.296  55.575  1.0 45.13 ? 136  PRO A CG  1 D3ZUH5 UNP 136  P 
ATOM 954  C CD  . PRO A 1 136  ? -14.434 64.009  56.128  1.0 45.13 ? 136  PRO A CD  1 D3ZUH5 UNP 136  P 
ATOM 955  N N   . VAL A 1 137  ? -12.022 60.434  55.733  1.0 40.90 ? 137  VAL A N   1 D3ZUH5 UNP 137  V 
ATOM 956  C CA  . VAL A 1 137  ? -10.718 60.070  56.388  1.0 40.90 ? 137  VAL A CA  1 D3ZUH5 UNP 137  V 
ATOM 957  C C   . VAL A 1 137  ? -10.602 59.811  57.916  1.0 40.90 ? 137  VAL A C   1 D3ZUH5 UNP 137  V 
ATOM 958  C CB  . VAL A 1 137  ? -9.654  61.127  55.979  1.0 40.90 ? 137  VAL A CB  1 D3ZUH5 UNP 137  V 
ATOM 959  O O   . VAL A 1 137  ? -10.780 60.721  58.712  1.0 40.90 ? 137  VAL A O   1 D3ZUH5 UNP 137  V 
ATOM 960  C CG1 . VAL A 1 137  ? -8.275  60.973  56.643  1.0 40.90 ? 137  VAL A CG1 1 D3ZUH5 UNP 137  V 
ATOM 961  C CG2 . VAL A 1 137  ? -9.390  61.067  54.465  1.0 40.90 ? 137  VAL A CG2 1 D3ZUH5 UNP 137  V 
ATOM 962  N N   . VAL A 1 138  ? -10.030 58.644  58.293  1.0 41.75 ? 138  VAL A N   1 D3ZUH5 UNP 138  V 
ATOM 963  C CA  . VAL A 1 138  ? -8.836  58.483  59.185  1.0 41.75 ? 138  VAL A CA  1 D3ZUH5 UNP 138  V 
ATOM 964  C C   . VAL A 1 138  ? -8.294  57.028  59.129  1.0 41.75 ? 138  VAL A C   1 D3ZUH5 UNP 138  V 
ATOM 965  C CB  . VAL A 1 138  ? -9.080  58.998  60.636  1.0 41.75 ? 138  VAL A CB  1 D3ZUH5 UNP 138  V 
ATOM 966  O O   . VAL A 1 138  ? -9.035  56.098  58.826  1.0 41.75 ? 138  VAL A O   1 D3ZUH5 UNP 138  V 
ATOM 967  C CG1 . VAL A 1 138  ? -8.494  58.154  61.778  1.0 41.75 ? 138  VAL A CG1 1 D3ZUH5 UNP 138  V 
ATOM 968  C CG2 . VAL A 1 138  ? -8.432  60.384  60.820  1.0 41.75 ? 138  VAL A CG2 1 D3ZUH5 UNP 138  V 
ATOM 969  N N   . GLN A 1 139  ? -6.985  56.834  59.358  1.0 43.03 ? 139  GLN A N   1 D3ZUH5 UNP 139  Q 
ATOM 970  C CA  . GLN A 1 139  ? -6.264  55.535  59.389  1.0 43.03 ? 139  GLN A CA  1 D3ZUH5 UNP 139  Q 
ATOM 971  C C   . GLN A 1 139  ? -6.080  55.051  60.856  1.0 43.03 ? 139  GLN A C   1 D3ZUH5 UNP 139  Q 
ATOM 972  C CB  . GLN A 1 139  ? -4.899  55.718  58.707  1.0 43.03 ? 139  GLN A CB  1 D3ZUH5 UNP 139  Q 
ATOM 973  O O   . GLN A 1 139  ? -6.210  55.864  61.762  1.0 43.03 ? 139  GLN A O   1 D3ZUH5 UNP 139  Q 
ATOM 974  C CG  . GLN A 1 139  ? -4.899  56.299  57.280  1.0 43.03 ? 139  GLN A CG  1 D3ZUH5 UNP 139  Q 
ATOM 975  C CD  . GLN A 1 139  ? -3.487  56.655  56.802  1.0 43.03 ? 139  GLN A CD  1 D3ZUH5 UNP 139  Q 
ATOM 976  N NE2 . GLN A 1 139  ? -3.328  57.036  55.554  1.0 43.03 ? 139  GLN A NE2 1 D3ZUH5 UNP 139  Q 
ATOM 977  O OE1 . GLN A 1 139  ? -2.508  56.617  57.536  1.0 43.03 ? 139  GLN A OE1 1 D3ZUH5 UNP 139  Q 
ATOM 978  N N   . LYS A 1 140  ? -5.753  53.795  61.209  1.0 42.02 ? 140  LYS A N   1 D3ZUH5 UNP 140  K 
ATOM 979  C CA  . LYS A 1 140  ? -4.473  53.059  61.007  1.0 42.02 ? 140  LYS A CA  1 D3ZUH5 UNP 140  K 
ATOM 980  C C   . LYS A 1 140  ? -4.575  51.679  61.706  1.0 42.02 ? 140  LYS A C   1 D3ZUH5 UNP 140  K 
ATOM 981  C CB  . LYS A 1 140  ? -3.339  53.835  61.739  1.0 42.02 ? 140  LYS A CB  1 D3ZUH5 UNP 140  K 
ATOM 982  O O   . LYS A 1 140  ? -5.288  51.586  62.698  1.0 42.02 ? 140  LYS A O   1 D3ZUH5 UNP 140  K 
ATOM 983  C CG  . LYS A 1 140  ? -2.228  54.391  60.837  1.0 42.02 ? 140  LYS A CG  1 D3ZUH5 UNP 140  K 
ATOM 984  C CD  . LYS A 1 140  ? -1.335  55.359  61.626  1.0 42.02 ? 140  LYS A CD  1 D3ZUH5 UNP 140  K 
ATOM 985  C CE  . LYS A 1 140  ? -0.301  56.012  60.701  1.0 42.02 ? 140  LYS A CE  1 D3ZUH5 UNP 140  K 
ATOM 986  N NZ  . LYS A 1 140  ? 0.515   57.023  61.423  1.0 42.02 ? 140  LYS A NZ  1 D3ZUH5 UNP 140  K 
ATOM 987  N N   . GLY A 1 141  ? -3.789  50.669  61.300  1.0 41.17 ? 141  GLY A N   1 D3ZUH5 UNP 141  G 
ATOM 988  C CA  . GLY A 1 141  ? -3.582  49.448  62.113  1.0 41.17 ? 141  GLY A CA  1 D3ZUH5 UNP 141  G 
ATOM 989  C C   . GLY A 1 141  ? -3.221  48.168  61.340  1.0 41.17 ? 141  GLY A C   1 D3ZUH5 UNP 141  G 
ATOM 990  O O   . GLY A 1 141  ? -4.104  47.448  60.895  1.0 41.17 ? 141  GLY A O   1 D3ZUH5 UNP 141  G 
ATOM 991  N N   . LEU A 1 142  ? -1.924  47.869  61.218  1.0 38.96 ? 142  LEU A N   1 D3ZUH5 UNP 142  L 
ATOM 992  C CA  . LEU A 1 142  ? -1.362  46.566  60.790  1.0 38.96 ? 142  LEU A CA  1 D3ZUH5 UNP 142  L 
ATOM 993  C C   . LEU A 1 142  ? -0.787  45.868  62.061  1.0 38.96 ? 142  LEU A C   1 D3ZUH5 UNP 142  L 
ATOM 994  C CB  . LEU A 1 142  ? -0.318  46.834  59.682  1.0 38.96 ? 142  LEU A CB  1 D3ZUH5 UNP 142  L 
ATOM 995  O O   . LEU A 1 142  ? -0.662  46.547  63.076  1.0 38.96 ? 142  LEU A O   1 D3ZUH5 UNP 142  L 
ATOM 996  C CG  . LEU A 1 142  ? -0.813  47.643  58.459  1.0 38.96 ? 142  LEU A CG  1 D3ZUH5 UNP 142  L 
ATOM 997  C CD1 . LEU A 1 142  ? 0.373   48.052  57.584  1.0 38.96 ? 142  LEU A CD1 1 D3ZUH5 UNP 142  L 
ATOM 998  C CD2 . LEU A 1 142  ? -1.786  46.842  57.594  1.0 38.96 ? 142  LEU A CD2 1 D3ZUH5 UNP 142  L 
ATOM 999  N N   . GLN A 1 143  ? -0.399  44.586  62.154  1.0 37.41 ? 143  GLN A N   1 D3ZUH5 UNP 143  Q 
ATOM 1000 C CA  . GLN A 1 143  ? 0.114   43.598  61.184  1.0 37.41 ? 143  GLN A CA  1 D3ZUH5 UNP 143  Q 
ATOM 1001 C C   . GLN A 1 143  ? 0.091   42.163  61.818  1.0 37.41 ? 143  GLN A C   1 D3ZUH5 UNP 143  Q 
ATOM 1002 C CB  . GLN A 1 143  ? 1.596   43.976  60.910  1.0 37.41 ? 143  GLN A CB  1 D3ZUH5 UNP 143  Q 
ATOM 1003 O O   . GLN A 1 143  ? 0.016   42.071  63.044  1.0 37.41 ? 143  GLN A O   1 D3ZUH5 UNP 143  Q 
ATOM 1004 C CG  . GLN A 1 143  ? 2.009   44.008  59.430  1.0 37.41 ? 143  GLN A CG  1 D3ZUH5 UNP 143  Q 
ATOM 1005 C CD  . GLN A 1 143  ? 3.213   43.120  59.141  1.0 37.41 ? 143  GLN A CD  1 D3ZUH5 UNP 143  Q 
ATOM 1006 N NE2 . GLN A 1 143  ? 4.419   43.563  59.417  1.0 37.41 ? 143  GLN A NE2 1 D3ZUH5 UNP 143  Q 
ATOM 1007 O OE1 . GLN A 1 143  ? 3.084   42.019  58.641  1.0 37.41 ? 143  GLN A OE1 1 D3ZUH5 UNP 143  Q 
ATOM 1008 N N   . PRO A 1 144  ? 0.199   41.053  61.049  1.0 48.79 ? 144  PRO A N   1 D3ZUH5 UNP 144  P 
ATOM 1009 C CA  . PRO A 1 144  ? 0.531   39.687  61.538  1.0 48.79 ? 144  PRO A CA  1 D3ZUH5 UNP 144  P 
ATOM 1010 C C   . PRO A 1 144  ? 2.084   39.469  61.488  1.0 48.79 ? 144  PRO A C   1 D3ZUH5 UNP 144  P 
ATOM 1011 C CB  . PRO A 1 144  ? -0.333  38.836  60.602  1.0 48.79 ? 144  PRO A CB  1 D3ZUH5 UNP 144  P 
ATOM 1012 O O   . PRO A 1 144  ? 2.771   40.485  61.615  1.0 48.79 ? 144  PRO A O   1 D3ZUH5 UNP 144  P 
ATOM 1013 C CG  . PRO A 1 144  ? -0.134  39.517  59.248  1.0 48.79 ? 144  PRO A CG  1 D3ZUH5 UNP 144  P 
ATOM 1014 C CD  . PRO A 1 144  ? -0.109  41.000  59.625  1.0 48.79 ? 144  PRO A CD  1 D3ZUH5 UNP 144  P 
ATOM 1015 N N   . PRO A 1 145  ? 2.726   38.279  61.262  1.0 48.42 ? 145  PRO A N   1 D3ZUH5 UNP 145  P 
ATOM 1016 C CA  . PRO A 1 145  ? 2.328   36.844  61.284  1.0 48.42 ? 145  PRO A CA  1 D3ZUH5 UNP 145  P 
ATOM 1017 C C   . PRO A 1 145  ? 3.354   35.877  61.995  1.0 48.42 ? 145  PRO A C   1 D3ZUH5 UNP 145  P 
ATOM 1018 C CB  . PRO A 1 145  ? 2.299   36.522  59.770  1.0 48.42 ? 145  PRO A CB  1 D3ZUH5 UNP 145  P 
ATOM 1019 O O   . PRO A 1 145  ? 4.320   36.323  62.611  1.0 48.42 ? 145  PRO A O   1 D3ZUH5 UNP 145  P 
ATOM 1020 C CG  . PRO A 1 145  ? 3.399   37.402  59.160  1.0 48.42 ? 145  PRO A CG  1 D3ZUH5 UNP 145  P 
ATOM 1021 C CD  . PRO A 1 145  ? 3.824   38.333  60.297  1.0 48.42 ? 145  PRO A CD  1 D3ZUH5 UNP 145  P 
ATOM 1022 N N   . THR A 1 146  ? 3.247   34.551  61.735  1.0 36.21 ? 146  THR A N   1 D3ZUH5 UNP 146  T 
ATOM 1023 C CA  . THR A 1 146  ? 4.339   33.539  61.482  1.0 36.21 ? 146  THR A CA  1 D3ZUH5 UNP 146  T 
ATOM 1024 C C   . THR A 1 146  ? 4.676   32.420  62.517  1.0 36.21 ? 146  THR A C   1 D3ZUH5 UNP 146  T 
ATOM 1025 C CB  . THR A 1 146  ? 5.697   34.121  60.986  1.0 36.21 ? 146  THR A CB  1 D3ZUH5 UNP 146  T 
ATOM 1026 O O   . THR A 1 146  ? 4.934   32.705  63.679  1.0 36.21 ? 146  THR A O   1 D3ZUH5 UNP 146  T 
ATOM 1027 C CG2 . THR A 1 146  ? 6.287   33.319  59.822  1.0 36.21 ? 146  THR A CG2 1 D3ZUH5 UNP 146  T 
ATOM 1028 O OG1 . THR A 1 146  ? 5.668   35.427  60.480  1.0 36.21 ? 146  THR A OG1 1 D3ZUH5 UNP 146  T 
ATOM 1029 N N   . LYS A 1 147  ? 4.890   31.190  61.977  1.0 44.70 ? 147  LYS A N   1 D3ZUH5 UNP 147  K 
ATOM 1030 C CA  . LYS A 1 147  ? 5.768   30.042  62.393  1.0 44.70 ? 147  LYS A CA  1 D3ZUH5 UNP 147  K 
ATOM 1031 C C   . LYS A 1 147  ? 5.166   28.750  63.010  1.0 44.70 ? 147  LYS A C   1 D3ZUH5 UNP 147  K 
ATOM 1032 C CB  . LYS A 1 147  ? 7.041   30.466  63.159  1.0 44.70 ? 147  LYS A CB  1 D3ZUH5 UNP 147  K 
ATOM 1033 O O   . LYS A 1 147  ? 4.826   28.690  64.182  1.0 44.70 ? 147  LYS A O   1 D3ZUH5 UNP 147  K 
ATOM 1034 C CG  . LYS A 1 147  ? 7.957   31.357  62.311  1.0 44.70 ? 147  LYS A CG  1 D3ZUH5 UNP 147  K 
ATOM 1035 C CD  . LYS A 1 147  ? 9.299   31.655  62.980  1.0 44.70 ? 147  LYS A CD  1 D3ZUH5 UNP 147  K 
ATOM 1036 C CE  . LYS A 1 147  ? 10.071  32.631  62.082  1.0 44.70 ? 147  LYS A CE  1 D3ZUH5 UNP 147  K 
ATOM 1037 N NZ  . LYS A 1 147  ? 11.365  33.024  62.690  1.0 44.70 ? 147  LYS A NZ  1 D3ZUH5 UNP 147  K 
ATOM 1038 N N   . GLU A 1 148  ? 5.208   27.686  62.196  1.0 34.28 ? 148  GLU A N   1 D3ZUH5 UNP 148  E 
ATOM 1039 C CA  . GLU A 1 148  ? 5.441   26.253  62.531  1.0 34.28 ? 148  GLU A CA  1 D3ZUH5 UNP 148  E 
ATOM 1040 C C   . GLU A 1 148  ? 6.983   25.986  62.650  1.0 34.28 ? 148  GLU A C   1 D3ZUH5 UNP 148  E 
ATOM 1041 C CB  . GLU A 1 148  ? 4.845   25.453  61.345  1.0 34.28 ? 148  GLU A CB  1 D3ZUH5 UNP 148  E 
ATOM 1042 O O   . GLU A 1 148  ? 7.718   26.980  62.543  1.0 34.28 ? 148  GLU A O   1 D3ZUH5 UNP 148  E 
ATOM 1043 C CG  . GLU A 1 148  ? 3.837   24.355  61.713  1.0 34.28 ? 148  GLU A CG  1 D3ZUH5 UNP 148  E 
ATOM 1044 C CD  . GLU A 1 148  ? 3.935   23.190  60.716  1.0 34.28 ? 148  GLU A CD  1 D3ZUH5 UNP 148  E 
ATOM 1045 O OE1 . GLU A 1 148  ? 4.235   22.065  61.181  1.0 34.28 ? 148  GLU A OE1 1 D3ZUH5 UNP 148  E 
ATOM 1046 O OE2 . GLU A 1 148  ? 3.810   23.457  59.501  1.0 34.28 ? 148  GLU A OE2 1 D3ZUH5 UNP 148  E 
ATOM 1047 N N   . PRO A 1 149  ? 7.560   24.749  62.750  1.0 49.25 ? 149  PRO A N   1 D3ZUH5 UNP 149  P 
ATOM 1048 C CA  . PRO A 1 149  ? 7.035   23.371  62.958  1.0 49.25 ? 149  PRO A CA  1 D3ZUH5 UNP 149  P 
ATOM 1049 C C   . PRO A 1 149  ? 7.765   22.576  64.100  1.0 49.25 ? 149  PRO A C   1 D3ZUH5 UNP 149  P 
ATOM 1050 C CB  . PRO A 1 149  ? 7.342   22.720  61.596  1.0 49.25 ? 149  PRO A CB  1 D3ZUH5 UNP 149  P 
ATOM 1051 O O   . PRO A 1 149  ? 8.491   23.192  64.875  1.0 49.25 ? 149  PRO A O   1 D3ZUH5 UNP 149  P 
ATOM 1052 C CG  . PRO A 1 149  ? 8.666   23.351  61.155  1.0 49.25 ? 149  PRO A CG  1 D3ZUH5 UNP 149  P 
ATOM 1053 C CD  . PRO A 1 149  ? 8.850   24.554  62.086  1.0 49.25 ? 149  PRO A CD  1 D3ZUH5 UNP 149  P 
ATOM 1054 N N   . VAL A 1 150  ? 7.632   21.221  64.171  1.0 44.47 ? 150  VAL A N   1 D3ZUH5 UNP 150  V 
ATOM 1055 C CA  . VAL A 1 150  ? 8.716   20.179  64.364  1.0 44.47 ? 150  VAL A CA  1 D3ZUH5 UNP 150  V 
ATOM 1056 C C   . VAL A 1 150  ? 8.322   18.867  65.135  1.0 44.47 ? 150  VAL A C   1 D3ZUH5 UNP 150  V 
ATOM 1057 C CB  . VAL A 1 150  ? 10.089  20.743  64.871  1.0 44.47 ? 150  VAL A CB  1 D3ZUH5 UNP 150  V 
ATOM 1058 O O   . VAL A 1 150  ? 8.344   18.816  66.356  1.0 44.47 ? 150  VAL A O   1 D3ZUH5 UNP 150  V 
ATOM 1059 C CG1 . VAL A 1 150  ? 11.156  19.730  65.325  1.0 44.47 ? 150  VAL A CG1 1 D3ZUH5 UNP 150  V 
ATOM 1060 C CG2 . VAL A 1 150  ? 10.834  21.476  63.735  1.0 44.47 ? 150  VAL A CG2 1 D3ZUH5 UNP 150  V 
ATOM 1061 N N   . VAL A 1 151  ? 8.103   17.768  64.375  1.0 45.89 ? 151  VAL A N   1 D3ZUH5 UNP 151  V 
ATOM 1062 C CA  . VAL A 1 151  ? 8.711   16.390  64.457  1.0 45.89 ? 151  VAL A CA  1 D3ZUH5 UNP 151  V 
ATOM 1063 C C   . VAL A 1 151  ? 8.542   15.403  65.670  1.0 45.89 ? 151  VAL A C   1 D3ZUH5 UNP 151  V 
ATOM 1064 C CB  . VAL A 1 151  ? 10.209  16.505  64.066  1.0 45.89 ? 151  VAL A CB  1 D3ZUH5 UNP 151  V 
ATOM 1065 O O   . VAL A 1 151  ? 8.924   15.701  66.792  1.0 45.89 ? 151  VAL A O   1 D3ZUH5 UNP 151  V 
ATOM 1066 C CG1 . VAL A 1 151  ? 10.983  15.188  64.025  1.0 45.89 ? 151  VAL A CG1 1 D3ZUH5 UNP 151  V 
ATOM 1067 C CG2 . VAL A 1 151  ? 10.401  17.116  62.665  1.0 45.89 ? 151  VAL A CG2 1 D3ZUH5 UNP 151  V 
ATOM 1068 N N   . ARG A 1 152  ? 8.251   14.114  65.321  1.0 39.96 ? 152  ARG A N   1 D3ZUH5 UNP 152  R 
ATOM 1069 C CA  . ARG A 1 152  ? 8.396   12.788  66.041  1.0 39.96 ? 152  ARG A CA  1 D3ZUH5 UNP 152  R 
ATOM 1070 C C   . ARG A 1 152  ? 7.417   12.437  67.195  1.0 39.96 ? 152  ARG A C   1 D3ZUH5 UNP 152  R 
ATOM 1071 C CB  . ARG A 1 152  ? 9.852   12.563  66.528  1.0 39.96 ? 152  ARG A CB  1 D3ZUH5 UNP 152  R 
ATOM 1072 O O   . ARG A 1 152  ? 7.171   13.261  68.054  1.0 39.96 ? 152  ARG A O   1 D3ZUH5 UNP 152  R 
ATOM 1073 C CG  . ARG A 1 152  ? 10.818  12.065  65.440  1.0 39.96 ? 152  ARG A CG  1 D3ZUH5 UNP 152  R 
ATOM 1074 C CD  . ARG A 1 152  ? 12.290  12.320  65.815  1.0 39.96 ? 152  ARG A CD  1 D3ZUH5 UNP 152  R 
ATOM 1075 N NE  . ARG A 1 152  ? 13.185  12.175  64.644  1.0 39.96 ? 152  ARG A NE  1 D3ZUH5 UNP 152  R 
ATOM 1076 N NH1 . ARG A 1 152  ? 15.170  12.716  65.676  1.0 39.96 ? 152  ARG A NH1 1 D3ZUH5 UNP 152  R 
ATOM 1077 N NH2 . ARG A 1 152  ? 15.146  12.298  63.488  1.0 39.96 ? 152  ARG A NH2 1 D3ZUH5 UNP 152  R 
ATOM 1078 C CZ  . ARG A 1 152  ? 14.491  12.395  64.611  1.0 39.96 ? 152  ARG A CZ  1 D3ZUH5 UNP 152  R 
ATOM 1079 N N   . GLY A 1 153  ? 6.911   11.193  67.344  1.0 41.71 ? 153  GLY A N   1 D3ZUH5 UNP 153  G 
ATOM 1080 C CA  . GLY A 1 153  ? 6.877   10.015  66.440  1.0 41.71 ? 153  GLY A CA  1 D3ZUH5 UNP 153  G 
ATOM 1081 C C   . GLY A 1 153  ? 6.786   8.618   67.125  1.0 41.71 ? 153  GLY A C   1 D3ZUH5 UNP 153  G 
ATOM 1082 O O   . GLY A 1 153  ? 7.360   8.440   68.190  1.0 41.71 ? 153  GLY A O   1 D3ZUH5 UNP 153  G 
ATOM 1083 N N   . LYS A 1 154  ? 6.208   7.621   66.410  1.0 42.37 ? 154  LYS A N   1 D3ZUH5 UNP 154  K 
ATOM 1084 C CA  . LYS A 1 154  ? 6.310   6.128   66.556  1.0 42.37 ? 154  LYS A CA  1 D3ZUH5 UNP 154  K 
ATOM 1085 C C   . LYS A 1 154  ? 5.412   5.335   67.565  1.0 42.37 ? 154  LYS A C   1 D3ZUH5 UNP 154  K 
ATOM 1086 C CB  . LYS A 1 154  ? 7.780   5.682   66.704  1.0 42.37 ? 154  LYS A CB  1 D3ZUH5 UNP 154  K 
ATOM 1087 O O   . LYS A 1 154  ? 5.700   5.297   68.751  1.0 42.37 ? 154  LYS A O   1 D3ZUH5 UNP 154  K 
ATOM 1088 C CG  . LYS A 1 154  ? 8.725   6.190   65.599  1.0 42.37 ? 154  LYS A CG  1 D3ZUH5 UNP 154  K 
ATOM 1089 C CD  . LYS A 1 154  ? 10.137  5.637   65.826  1.0 42.37 ? 154  LYS A CD  1 D3ZUH5 UNP 154  K 
ATOM 1090 C CE  . LYS A 1 154  ? 11.105  6.132   64.747  1.0 42.37 ? 154  LYS A CE  1 D3ZUH5 UNP 154  K 
ATOM 1091 N NZ  . LYS A 1 154  ? 12.441  5.503   64.909  1.0 42.37 ? 154  LYS A NZ  1 D3ZUH5 UNP 154  K 
ATOM 1092 N N   . THR A 1 155  ? 4.362   4.680   67.023  1.0 42.06 ? 155  THR A N   1 D3ZUH5 UNP 155  T 
ATOM 1093 C CA  . THR A 1 155  ? 4.001   3.211   66.979  1.0 42.06 ? 155  THR A CA  1 D3ZUH5 UNP 155  T 
ATOM 1094 C C   . THR A 1 155  ? 4.637   2.142   67.921  1.0 42.06 ? 155  THR A C   1 D3ZUH5 UNP 155  T 
ATOM 1095 C CB  . THR A 1 155  ? 4.303   2.736   65.535  1.0 42.06 ? 155  THR A CB  1 D3ZUH5 UNP 155  T 
ATOM 1096 O O   . THR A 1 155  ? 5.740   2.406   68.394  1.0 42.06 ? 155  THR A O   1 D3ZUH5 UNP 155  T 
ATOM 1097 C CG2 . THR A 1 155  ? 3.089   2.920   64.628  1.0 42.06 ? 155  THR A CG2 1 D3ZUH5 UNP 155  T 
ATOM 1098 O OG1 . THR A 1 155  ? 5.356   3.433   64.897  1.0 42.06 ? 155  THR A OG1 1 D3ZUH5 UNP 155  T 
ATOM 1099 N N   . PRO A 1 156  ? 4.105   0.872   68.053  1.0 48.02 ? 156  PRO A N   1 D3ZUH5 UNP 156  P 
ATOM 1100 C CA  . PRO A 1 156  ? 2.843   0.217   67.564  1.0 48.02 ? 156  PRO A CA  1 D3ZUH5 UNP 156  P 
ATOM 1101 C C   . PRO A 1 156  ? 2.140   -0.833  68.531  1.0 48.02 ? 156  PRO A C   1 D3ZUH5 UNP 156  P 
ATOM 1102 C CB  . PRO A 1 156  ? 3.359   -0.567  66.338  1.0 48.02 ? 156  PRO A CB  1 D3ZUH5 UNP 156  P 
ATOM 1103 O O   . PRO A 1 156  ? 2.465   -0.906  69.707  1.0 48.02 ? 156  PRO A O   1 D3ZUH5 UNP 156  P 
ATOM 1104 C CG  . PRO A 1 156  ? 4.769   -1.008  66.760  1.0 48.02 ? 156  PRO A CG  1 D3ZUH5 UNP 156  P 
ATOM 1105 C CD  . PRO A 1 156  ? 5.054   -0.240  68.056  1.0 48.02 ? 156  PRO A CD  1 D3ZUH5 UNP 156  P 
ATOM 1106 N N   . GLU A 1 157  ? 1.227   -1.671  67.970  1.0 36.96 ? 157  GLU A N   1 D3ZUH5 UNP 157  E 
ATOM 1107 C CA  . GLU A 1 157  ? 0.674   -3.014  68.378  1.0 36.96 ? 157  GLU A CA  1 D3ZUH5 UNP 157  E 
ATOM 1108 C C   . GLU A 1 157  ? -0.351  -3.150  69.550  1.0 36.96 ? 157  GLU A C   1 D3ZUH5 UNP 157  E 
ATOM 1109 C CB  . GLU A 1 157  ? 1.785   -4.080  68.477  1.0 36.96 ? 157  GLU A CB  1 D3ZUH5 UNP 157  E 
ATOM 1110 O O   . GLU A 1 157  ? -0.036  -2.844  70.689  1.0 36.96 ? 157  GLU A O   1 D3ZUH5 UNP 157  E 
ATOM 1111 C CG  . GLU A 1 157  ? 2.417   -4.396  67.111  1.0 36.96 ? 157  GLU A CG  1 D3ZUH5 UNP 157  E 
ATOM 1112 C CD  . GLU A 1 157  ? 3.217   -5.704  67.138  1.0 36.96 ? 157  GLU A CD  1 D3ZUH5 UNP 157  E 
ATOM 1113 O OE1 . GLU A 1 157  ? 2.566   -6.772  67.240  1.0 36.96 ? 157  GLU A OE1 1 D3ZUH5 UNP 157  E 
ATOM 1114 O OE2 . GLU A 1 157  ? 4.460   -5.623  67.022  1.0 36.96 ? 157  GLU A OE2 1 D3ZUH5 UNP 157  E 
ATOM 1115 N N   . THR A 1 158  ? -1.644  -3.526  69.399  1.0 37.38 ? 158  THR A N   1 D3ZUH5 UNP 158  T 
ATOM 1116 C CA  . THR A 1 158  ? -2.360  -4.727  68.836  1.0 37.38 ? 158  THR A CA  1 D3ZUH5 UNP 158  T 
ATOM 1117 C C   . THR A 1 158  ? -2.251  -6.050  69.647  1.0 37.38 ? 158  THR A C   1 D3ZUH5 UNP 158  T 
ATOM 1118 C CB  . THR A 1 158  ? -2.131  -5.003  67.336  1.0 37.38 ? 158  THR A CB  1 D3ZUH5 UNP 158  T 
ATOM 1119 O O   . THR A 1 158  ? -1.239  -6.258  70.298  1.0 37.38 ? 158  THR A O   1 D3ZUH5 UNP 158  T 
ATOM 1120 C CG2 . THR A 1 158  ? -2.503  -3.835  66.427  1.0 37.38 ? 158  THR A CG2 1 D3ZUH5 UNP 158  T 
ATOM 1121 O OG1 . THR A 1 158  ? -0.834  -5.425  67.013  1.0 37.38 ? 158  THR A OG1 1 D3ZUH5 UNP 158  T 
ATOM 1122 N N   . PRO A 1 159  ? -3.163  -7.054  69.506  1.0 43.24 ? 159  PRO A N   1 D3ZUH5 UNP 159  P 
ATOM 1123 C CA  . PRO A 1 159  ? -4.650  -7.034  69.545  1.0 43.24 ? 159  PRO A CA  1 D3ZUH5 UNP 159  P 
ATOM 1124 C C   . PRO A 1 159  ? -5.297  -8.270  70.265  1.0 43.24 ? 159  PRO A C   1 D3ZUH5 UNP 159  P 
ATOM 1125 C CB  . PRO A 1 159  ? -5.015  -7.148  68.062  1.0 43.24 ? 159  PRO A CB  1 D3ZUH5 UNP 159  P 
ATOM 1126 O O   . PRO A 1 159  ? -4.622  -9.286  70.431  1.0 43.24 ? 159  PRO A O   1 D3ZUH5 UNP 159  P 
ATOM 1127 C CG  . PRO A 1 159  ? -3.988  -8.172  67.547  1.0 43.24 ? 159  PRO A CG  1 D3ZUH5 UNP 159  P 
ATOM 1128 C CD  . PRO A 1 159  ? -2.797  -8.064  68.513  1.0 43.24 ? 159  PRO A CD  1 D3ZUH5 UNP 159  P 
ATOM 1129 N N   . LYS A 1 160  ? -6.629  -8.284  70.546  1.0 39.80 ? 160  LYS A N   1 D3ZUH5 UNP 160  K 
ATOM 1130 C CA  . LYS A 1 160  ? -7.543  -9.462  70.322  1.0 39.80 ? 160  LYS A CA  1 D3ZUH5 UNP 160  K 
ATOM 1131 C C   . LYS A 1 160  ? -9.023  -9.322  70.777  1.0 39.80 ? 160  LYS A C   1 D3ZUH5 UNP 160  K 
ATOM 1132 C CB  . LYS A 1 160  ? -7.006  -10.766 70.976  1.0 39.80 ? 160  LYS A CB  1 D3ZUH5 UNP 160  K 
ATOM 1133 O O   . LYS A 1 160  ? -9.300  -8.976  71.912  1.0 39.80 ? 160  LYS A O   1 D3ZUH5 UNP 160  K 
ATOM 1134 C CG  . LYS A 1 160  ? -6.328  -11.688 69.938  1.0 39.80 ? 160  LYS A CG  1 D3ZUH5 UNP 160  K 
ATOM 1135 C CD  . LYS A 1 160  ? -5.266  -12.588 70.580  1.0 39.80 ? 160  LYS A CD  1 D3ZUH5 UNP 160  K 
ATOM 1136 C CE  . LYS A 1 160  ? -4.489  -13.352 69.498  1.0 39.80 ? 160  LYS A CE  1 D3ZUH5 UNP 160  K 
ATOM 1137 N NZ  . LYS A 1 160  ? -3.210  -13.891 70.030  1.0 39.80 ? 160  LYS A NZ  1 D3ZUH5 UNP 160  K 
ATOM 1138 N N   . ARG A 1 161  ? -9.908  -9.830  69.897  1.0 40.08 ? 161  ARG A N   1 D3ZUH5 UNP 161  R 
ATOM 1139 C CA  . ARG A 1 161  ? -11.170 -10.595 70.111  1.0 40.08 ? 161  ARG A CA  1 D3ZUH5 UNP 161  R 
ATOM 1140 C C   . ARG A 1 161  ? -12.430 -10.010 70.807  1.0 40.08 ? 161  ARG A C   1 D3ZUH5 UNP 161  R 
ATOM 1141 C CB  . ARG A 1 161  ? -10.846 -11.980 70.714  1.0 40.08 ? 161  ARG A CB  1 D3ZUH5 UNP 161  R 
ATOM 1142 O O   . ARG A 1 161  ? -12.470 -9.809  72.008  1.0 40.08 ? 161  ARG A O   1 D3ZUH5 UNP 161  R 
ATOM 1143 C CG  . ARG A 1 161  ? -10.347 -12.969 69.653  1.0 40.08 ? 161  ARG A CG  1 D3ZUH5 UNP 161  R 
ATOM 1144 C CD  . ARG A 1 161  ? -10.361 -14.412 70.173  1.0 40.08 ? 161  ARG A CD  1 D3ZUH5 UNP 161  R 
ATOM 1145 N NE  . ARG A 1 161  ? -10.394 -15.363 69.041  1.0 40.08 ? 161  ARG A NE  1 D3ZUH5 UNP 161  R 
ATOM 1146 N NH1 . ARG A 1 161  ? -8.761  -16.839 69.711  1.0 40.08 ? 161  ARG A NH1 1 D3ZUH5 UNP 161  R 
ATOM 1147 N NH2 . ARG A 1 161  ? -9.829  -17.167 67.782  1.0 40.08 ? 161  ARG A NH2 1 D3ZUH5 UNP 161  R 
ATOM 1148 C CZ  . ARG A 1 161  ? -9.661  -16.446 68.854  1.0 40.08 ? 161  ARG A CZ  1 D3ZUH5 UNP 161  R 
ATOM 1149 N N   . ASN A 1 162  ? -13.519 -10.104 70.024  1.0 36.08 ? 162  ASN A N   1 D3ZUH5 UNP 162  N 
ATOM 1150 C CA  . ASN A 1 162  ? -14.835 -10.698 70.345  1.0 36.08 ? 162  ASN A CA  1 D3ZUH5 UNP 162  N 
ATOM 1151 C C   . ASN A 1 162  ? -15.947 -9.912  71.090  1.0 36.08 ? 162  ASN A C   1 D3ZUH5 UNP 162  N 
ATOM 1152 C CB  . ASN A 1 162  ? -14.668 -12.130 70.900  1.0 36.08 ? 162  ASN A CB  1 D3ZUH5 UNP 162  N 
ATOM 1153 O O   . ASN A 1 162  ? -16.048 -9.957  72.305  1.0 36.08 ? 162  ASN A O   1 D3ZUH5 UNP 162  N 
ATOM 1154 C CG  . ASN A 1 162  ? -14.391 -13.165 69.826  1.0 36.08 ? 162  ASN A CG  1 D3ZUH5 UNP 162  N 
ATOM 1155 N ND2 . ASN A 1 162  ? -15.106 -14.263 69.841  1.0 36.08 ? 162  ASN A ND2 1 D3ZUH5 UNP 162  N 
ATOM 1156 O OD1 . ASN A 1 162  ? -13.549 -13.002 68.954  1.0 36.08 ? 162  ASN A OD1 1 D3ZUH5 UNP 162  N 
ATOM 1157 N N   . THR A 1 163  ? -16.919 -9.459  70.277  1.0 33.21 ? 163  THR A N   1 D3ZUH5 UNP 163  T 
ATOM 1158 C CA  . THR A 1 163  ? -18.381 -9.749  70.352  1.0 33.21 ? 163  THR A CA  1 D3ZUH5 UNP 163  T 
ATOM 1159 C C   . THR A 1 163  ? -19.246 -9.348  71.565  1.0 33.21 ? 163  THR A C   1 D3ZUH5 UNP 163  T 
ATOM 1160 C CB  . THR A 1 163  ? -18.684 -11.237 70.068  1.0 33.21 ? 163  THR A CB  1 D3ZUH5 UNP 163  T 
ATOM 1161 O O   . THR A 1 163  ? -18.937 -9.679  72.698  1.0 33.21 ? 163  THR A O   1 D3ZUH5 UNP 163  T 
ATOM 1162 C CG2 . THR A 1 163  ? -18.263 -11.699 68.673  1.0 33.21 ? 163  THR A CG2 1 D3ZUH5 UNP 163  T 
ATOM 1163 O OG1 . THR A 1 163  ? -18.045 -12.072 71.002  1.0 33.21 ? 163  THR A OG1 1 D3ZUH5 UNP 163  T 
ATOM 1164 N N   . LEU A 1 164  ? -20.466 -8.890  71.222  1.0 41.19 ? 164  LEU A N   1 D3ZUH5 UNP 164  L 
ATOM 1165 C CA  . LEU A 1 164  ? -21.714 -8.795  72.013  1.0 41.19 ? 164  LEU A CA  1 D3ZUH5 UNP 164  L 
ATOM 1166 C C   . LEU A 1 164  ? -21.948 -7.565  72.921  1.0 41.19 ? 164  LEU A C   1 D3ZUH5 UNP 164  L 
ATOM 1167 C CB  . LEU A 1 164  ? -22.044 -10.108 72.762  1.0 41.19 ? 164  LEU A CB  1 D3ZUH5 UNP 164  L 
ATOM 1168 O O   . LEU A 1 164  ? -21.555 -7.542  74.076  1.0 41.19 ? 164  LEU A O   1 D3ZUH5 UNP 164  L 
ATOM 1169 C CG  . LEU A 1 164  ? -22.401 -11.306 71.866  1.0 41.19 ? 164  LEU A CG  1 D3ZUH5 UNP 164  L 
ATOM 1170 C CD1 . LEU A 1 164  ? -22.313 -12.604 72.666  1.0 41.19 ? 164  LEU A CD1 1 D3ZUH5 UNP 164  L 
ATOM 1171 C CD2 . LEU A 1 164  ? -23.818 -11.187 71.299  1.0 41.19 ? 164  LEU A CD2 1 D3ZUH5 UNP 164  L 
ATOM 1172 N N   . SER A 1 165  ? -22.849 -6.707  72.417  1.0 31.71 ? 165  SER A N   1 D3ZUH5 UNP 165  S 
ATOM 1173 C CA  . SER A 1 165  ? -23.995 -6.106  73.129  1.0 31.71 ? 165  SER A CA  1 D3ZUH5 UNP 165  S 
ATOM 1174 C C   . SER A 1 165  ? -23.774 -5.048  74.228  1.0 31.71 ? 165  SER A C   1 D3ZUH5 UNP 165  S 
ATOM 1175 C CB  . SER A 1 165  ? -24.923 -7.220  73.635  1.0 31.71 ? 165  SER A CB  1 D3ZUH5 UNP 165  S 
ATOM 1176 O O   . SER A 1 165  ? -22.759 -4.991  74.906  1.0 31.71 ? 165  SER A O   1 D3ZUH5 UNP 165  S 
ATOM 1177 O OG  . SER A 1 165  ? -26.254 -6.743  73.711  1.0 31.71 ? 165  SER A OG  1 D3ZUH5 UNP 165  S 
ATOM 1178 N N   . SER A 1 166  ? -24.840 -4.268  74.452  1.0 38.47 ? 166  SER A N   1 D3ZUH5 UNP 166  S 
ATOM 1179 C CA  . SER A 1 166  ? -24.972 -3.123  75.374  1.0 38.47 ? 166  SER A CA  1 D3ZUH5 UNP 166  S 
ATOM 1180 C C   . SER A 1 166  ? -24.230 -1.839  74.949  1.0 38.47 ? 166  SER A C   1 D3ZUH5 UNP 166  S 
ATOM 1181 C CB  . SER A 1 166  ? -24.604 -3.493  76.820  1.0 38.47 ? 166  SER A CB  1 D3ZUH5 UNP 166  S 
ATOM 1182 O O   . SER A 1 166  ? -23.105 -1.887  74.474  1.0 38.47 ? 166  SER A O   1 D3ZUH5 UNP 166  S 
ATOM 1183 O OG  . SER A 1 166  ? -25.128 -4.758  77.171  1.0 38.47 ? 166  SER A OG  1 D3ZUH5 UNP 166  S 
ATOM 1184 N N   . GLY A 1 167  ? -24.796 -0.637  75.115  1.0 36.00 ? 167  GLY A N   1 D3ZUH5 UNP 167  G 
ATOM 1185 C CA  . GLY A 1 167  ? -26.178 -0.312  75.495  1.0 36.00 ? 167  GLY A CA  1 D3ZUH5 UNP 167  G 
ATOM 1186 C C   . GLY A 1 167  ? -26.313 1.057   76.174  1.0 36.00 ? 167  GLY A C   1 D3ZUH5 UNP 167  G 
ATOM 1187 O O   . GLY A 1 167  ? -25.561 1.358   77.094  1.0 36.00 ? 167  GLY A O   1 D3ZUH5 UNP 167  G 
ATOM 1188 N N   . THR A 1 168  ? -27.335 1.841   75.796  1.0 39.46 ? 168  THR A N   1 D3ZUH5 UNP 168  T 
ATOM 1189 C CA  . THR A 1 168  ? -27.660 3.194   76.328  1.0 39.46 ? 168  THR A CA  1 D3ZUH5 UNP 168  T 
ATOM 1190 C C   . THR A 1 168  ? -26.566 4.269   76.088  1.0 39.46 ? 168  THR A C   1 D3ZUH5 UNP 168  T 
ATOM 1191 C CB  . THR A 1 168  ? -28.193 3.122   77.777  1.0 39.46 ? 168  THR A CB  1 D3ZUH5 UNP 168  T 
ATOM 1192 O O   . THR A 1 168  ? -25.442 3.950   75.729  1.0 39.46 ? 168  THR A O   1 D3ZUH5 UNP 168  T 
ATOM 1193 C CG2 . THR A 1 168  ? -29.482 2.313   77.888  1.0 39.46 ? 168  THR A CG2 1 D3ZUH5 UNP 168  T 
ATOM 1194 O OG1 . THR A 1 168  ? -27.278 2.608   78.708  1.0 39.46 ? 168  THR A OG1 1 D3ZUH5 UNP 168  T 
ATOM 1195 N N   . ARG A 1 169  ? -26.827 5.585   76.171  1.0 39.99 ? 169  ARG A N   1 D3ZUH5 UNP 169  R 
ATOM 1196 C CA  . ARG A 1 169  ? -27.912 6.328   76.849  1.0 39.99 ? 169  ARG A CA  1 D3ZUH5 UNP 169  R 
ATOM 1197 C C   . ARG A 1 169  ? -28.163 7.707   76.197  1.0 39.99 ? 169  ARG A C   1 D3ZUH5 UNP 169  R 
ATOM 1198 C CB  . ARG A 1 169  ? -27.438 6.522   78.315  1.0 39.99 ? 169  ARG A CB  1 D3ZUH5 UNP 169  R 
ATOM 1199 O O   . ARG A 1 169  ? -27.275 8.226   75.533  1.0 39.99 ? 169  ARG A O   1 D3ZUH5 UNP 169  R 
ATOM 1200 C CG  . ARG A 1 169  ? -28.540 6.738   79.366  1.0 39.99 ? 169  ARG A CG  1 D3ZUH5 UNP 169  R 
ATOM 1201 C CD  . ARG A 1 169  ? -27.920 6.756   80.774  1.0 39.99 ? 169  ARG A CD  1 D3ZUH5 UNP 169  R 
ATOM 1202 N NE  . ARG A 1 169  ? -28.954 6.747   81.833  1.0 39.99 ? 169  ARG A NE  1 D3ZUH5 UNP 169  R 
ATOM 1203 N NH1 . ARG A 1 169  ? -28.371 8.657   82.992  1.0 39.99 ? 169  ARG A NH1 1 D3ZUH5 UNP 169  R 
ATOM 1204 N NH2 . ARG A 1 169  ? -30.053 7.396   83.716  1.0 39.99 ? 169  ARG A NH2 1 D3ZUH5 UNP 169  R 
ATOM 1205 C CZ  . ARG A 1 169  ? -29.117 7.599   82.834  1.0 39.99 ? 169  ARG A CZ  1 D3ZUH5 UNP 169  R 
ATOM 1206 N N   . ARG A 1 170  ? -29.283 8.337   76.600  1.0 41.41 ? 170  ARG A N   1 D3ZUH5 UNP 170  R 
ATOM 1207 C CA  . ARG A 1 170  ? -29.732 9.747   76.423  1.0 41.41 ? 170  ARG A CA  1 D3ZUH5 UNP 170  R 
ATOM 1208 C C   . ARG A 1 170  ? -30.609 10.033  75.191  1.0 41.41 ? 170  ARG A C   1 D3ZUH5 UNP 170  R 
ATOM 1209 C CB  . ARG A 1 170  ? -28.569 10.773  76.426  1.0 41.41 ? 170  ARG A CB  1 D3ZUH5 UNP 170  R 
ATOM 1210 O O   . ARG A 1 170  ? -30.279 9.566   74.114  1.0 41.41 ? 170  ARG A O   1 D3ZUH5 UNP 170  R 
ATOM 1211 C CG  . ARG A 1 170  ? -27.537 10.707  77.568  1.0 41.41 ? 170  ARG A CG  1 D3ZUH5 UNP 170  R 
ATOM 1212 C CD  . ARG A 1 170  ? -26.429 11.744  77.312  1.0 41.41 ? 170  ARG A CD  1 D3ZUH5 UNP 170  R 
ATOM 1213 N NE  . ARG A 1 170  ? -25.195 11.445  78.073  1.0 41.41 ? 170  ARG A NE  1 D3ZUH5 UNP 170  R 
ATOM 1214 N NH1 . ARG A 1 170  ? -24.746 13.549  78.904  1.0 41.41 ? 170  ARG A NH1 1 D3ZUH5 UNP 170  R 
ATOM 1215 N NH2 . ARG A 1 170  ? -23.306 11.891  79.262  1.0 41.41 ? 170  ARG A NH2 1 D3ZUH5 UNP 170  R 
ATOM 1216 C CZ  . ARG A 1 170  ? -24.430 12.295  78.740  1.0 41.41 ? 170  ARG A CZ  1 D3ZUH5 UNP 170  R 
ATOM 1217 N N   . VAL A 1 171  ? -31.672 10.847  75.278  1.0 38.92 ? 171  VAL A N   1 D3ZUH5 UNP 171  V 
ATOM 1218 C CA  . VAL A 1 171  ? -32.583 11.209  76.405  1.0 38.92 ? 171  VAL A CA  1 D3ZUH5 UNP 171  V 
ATOM 1219 C C   . VAL A 1 171  ? -33.990 11.458  75.800  1.0 38.92 ? 171  VAL A C   1 D3ZUH5 UNP 171  V 
ATOM 1220 C CB  . VAL A 1 171  ? -32.082 12.411  77.271  1.0 38.92 ? 171  VAL A CB  1 D3ZUH5 UNP 171  V 
ATOM 1221 O O   . VAL A 1 171  ? -34.110 11.703  74.605  1.0 38.92 ? 171  VAL A O   1 D3ZUH5 UNP 171  V 
ATOM 1222 C CG1 . VAL A 1 171  ? -33.163 13.387  77.769  1.0 38.92 ? 171  VAL A CG1 1 D3ZUH5 UNP 171  V 
ATOM 1223 C CG2 . VAL A 1 171  ? -31.385 11.947  78.569  1.0 38.92 ? 171  VAL A CG2 1 D3ZUH5 UNP 171  V 
ATOM 1224 N N   . LEU A 1 172  ? -35.027 11.319  76.632  1.0 40.14 ? 172  LEU A N   1 D3ZUH5 UNP 172  L 
ATOM 1225 C CA  . LEU A 1 172  ? -36.467 11.250  76.327  1.0 40.14 ? 172  LEU A CA  1 D3ZUH5 UNP 172  L 
ATOM 1226 C C   . LEU A 1 172  ? -37.115 12.509  75.704  1.0 40.14 ? 172  LEU A C   1 D3ZUH5 UNP 172  L 
ATOM 1227 C CB  . LEU A 1 172  ? -37.178 10.940  77.662  1.0 40.14 ? 172  LEU A CB  1 D3ZUH5 UNP 172  L 
ATOM 1228 O O   . LEU A 1 172  ? -36.560 13.603  75.743  1.0 40.14 ? 172  LEU A O   1 D3ZUH5 UNP 172  L 
ATOM 1229 C CG  . LEU A 1 172  ? -36.810 9.583   78.291  1.0 40.14 ? 172  LEU A CG  1 D3ZUH5 UNP 172  L 
ATOM 1230 C CD1 . LEU A 1 172  ? -37.224 9.557   79.760  1.0 40.14 ? 172  LEU A CD1 1 D3ZUH5 UNP 172  L 
ATOM 1231 C CD2 . LEU A 1 172  ? -37.495 8.427   77.563  1.0 40.14 ? 172  LEU A CD2 1 D3ZUH5 UNP 172  L 
ATOM 1232 N N   . SER A 1 173  ? -38.339 12.318  75.195  1.0 34.34 ? 173  SER A N   1 D3ZUH5 UNP 173  S 
ATOM 1233 C CA  . SER A 1 173  ? -39.219 13.319  74.569  1.0 34.34 ? 173  SER A CA  1 D3ZUH5 UNP 173  S 
ATOM 1234 C C   . SER A 1 173  ? -40.275 13.907  75.521  1.0 34.34 ? 173  SER A C   1 D3ZUH5 UNP 173  S 
ATOM 1235 C CB  . SER A 1 173  ? -39.994 12.668  73.410  1.0 34.34 ? 173  SER A CB  1 D3ZUH5 UNP 173  S 
ATOM 1236 O O   . SER A 1 173  ? -40.802 13.189  76.367  1.0 34.34 ? 173  SER A O   1 D3ZUH5 UNP 173  S 
ATOM 1237 O OG  . SER A 1 173  ? -39.170 11.827  72.622  1.0 34.34 ? 173  SER A OG  1 D3ZUH5 UNP 173  S 
ATOM 1238 N N   . ALA A 1 174  ? -40.637 15.173  75.289  1.0 40.52 ? 174  ALA A N   1 D3ZUH5 UNP 174  A 
ATOM 1239 C CA  . ALA A 1 174  ? -41.865 15.888  75.682  1.0 40.52 ? 174  ALA A CA  1 D3ZUH5 UNP 174  A 
ATOM 1240 C C   . ALA A 1 174  ? -41.945 17.161  74.782  1.0 40.52 ? 174  ALA A C   1 D3ZUH5 UNP 174  A 
ATOM 1241 C CB  . ALA A 1 174  ? -41.791 16.222  77.179  1.0 40.52 ? 174  ALA A CB  1 D3ZUH5 UNP 174  A 
ATOM 1242 O O   . ALA A 1 174  ? -40.915 17.550  74.233  1.0 40.52 ? 174  ALA A O   1 D3ZUH5 UNP 174  A 
ATOM 1243 N N   . ASP A 1 175  ? -43.068 17.843  74.530  1.0 39.08 ? 175  ASP A N   1 D3ZUH5 UNP 175  D 
ATOM 1244 C CA  . ASP A 1 175  ? -44.428 17.703  75.066  1.0 39.08 ? 175  ASP A CA  1 D3ZUH5 UNP 175  D 
ATOM 1245 C C   . ASP A 1 175  ? -45.498 18.222  74.060  1.0 39.08 ? 175  ASP A C   1 D3ZUH5 UNP 175  D 
ATOM 1246 C CB  . ASP A 1 175  ? -44.524 18.514  76.380  1.0 39.08 ? 175  ASP A CB  1 D3ZUH5 UNP 175  D 
ATOM 1247 O O   . ASP A 1 175  ? -45.166 18.871  73.069  1.0 39.08 ? 175  ASP A O   1 D3ZUH5 UNP 175  D 
ATOM 1248 C CG  . ASP A 1 175  ? -45.352 17.808  77.457  1.0 39.08 ? 175  ASP A CG  1 D3ZUH5 UNP 175  D 
ATOM 1249 O OD1 . ASP A 1 175  ? -46.288 17.065  77.075  1.0 39.08 ? 175  ASP A OD1 1 D3ZUH5 UNP 175  D 
ATOM 1250 O OD2 . ASP A 1 175  ? -45.031 17.999  78.647  1.0 39.08 ? 175  ASP A OD2 1 D3ZUH5 UNP 175  D 
ATOM 1251 N N   . SER A 1 176  ? -46.766 17.902  74.346  1.0 35.80 ? 176  SER A N   1 D3ZUH5 UNP 176  S 
ATOM 1252 C CA  . SER A 1 176  ? -48.019 18.698  74.250  1.0 35.80 ? 176  SER A CA  1 D3ZUH5 UNP 176  S 
ATOM 1253 C C   . SER A 1 176  ? -48.012 20.130  73.649  1.0 35.80 ? 176  SER A C   1 D3ZUH5 UNP 176  S 
ATOM 1254 C CB  . SER A 1 176  ? -48.456 18.843  75.712  1.0 35.80 ? 176  SER A CB  1 D3ZUH5 UNP 176  S 
ATOM 1255 O O   . SER A 1 176  ? -47.054 20.871  73.819  1.0 35.80 ? 176  SER A O   1 D3ZUH5 UNP 176  S 
ATOM 1256 O OG  . SER A 1 176  ? -48.711 17.566  76.272  1.0 35.80 ? 176  SER A OG  1 D3ZUH5 UNP 176  S 
ATOM 1257 N N   . LEU A 1 177  ? -49.091 20.692  73.065  1.0 45.20 ? 177  LEU A N   1 D3ZUH5 UNP 177  L 
ATOM 1258 C CA  . LEU A 1 177  ? -50.491 20.279  72.791  1.0 45.20 ? 177  LEU A CA  1 D3ZUH5 UNP 177  L 
ATOM 1259 C C   . LEU A 1 177  ? -51.095 21.226  71.701  1.0 45.20 ? 177  LEU A C   1 D3ZUH5 UNP 177  L 
ATOM 1260 C CB  . LEU A 1 177  ? -51.326 20.367  74.099  1.0 45.20 ? 177  LEU A CB  1 D3ZUH5 UNP 177  L 
ATOM 1261 O O   . LEU A 1 177  ? -50.427 22.156  71.255  1.0 45.20 ? 177  LEU A O   1 D3ZUH5 UNP 177  L 
ATOM 1262 C CG  . LEU A 1 177  ? -51.741 19.003  74.691  1.0 45.20 ? 177  LEU A CG  1 D3ZUH5 UNP 177  L 
ATOM 1263 C CD1 . LEU A 1 177  ? -52.205 19.171  76.139  1.0 45.20 ? 177  LEU A CD1 1 D3ZUH5 UNP 177  L 
ATOM 1264 C CD2 . LEU A 1 177  ? -52.878 18.358  73.898  1.0 45.20 ? 177  LEU A CD2 1 D3ZUH5 UNP 177  L 
ATOM 1265 N N   . GLY A 1 178  ? -52.345 21.007  71.256  1.0 36.23 ? 178  GLY A N   1 D3ZUH5 UNP 178  G 
ATOM 1266 C CA  . GLY A 1 178  ? -53.030 21.847  70.242  1.0 36.23 ? 178  GLY A CA  1 D3ZUH5 UNP 178  G 
ATOM 1267 C C   . GLY A 1 178  ? -53.506 23.233  70.734  1.0 36.23 ? 178  GLY A C   1 D3ZUH5 UNP 178  G 
ATOM 1268 O O   . GLY A 1 178  ? -53.387 23.540  71.920  1.0 36.23 ? 178  GLY A O   1 D3ZUH5 UNP 178  G 
ATOM 1269 N N   . PRO A 1 179  ? -54.113 24.056  69.848  1.0 46.57 ? 179  PRO A N   1 D3ZUH5 UNP 179  P 
ATOM 1270 C CA  . PRO A 1 179  ? -55.584 24.036  69.792  1.0 46.57 ? 179  PRO A CA  1 D3ZUH5 UNP 179  P 
ATOM 1271 C C   . PRO A 1 179  ? -56.213 24.208  68.389  1.0 46.57 ? 179  PRO A C   1 D3ZUH5 UNP 179  P 
ATOM 1272 C CB  . PRO A 1 179  ? -56.004 25.200  70.694  1.0 46.57 ? 179  PRO A CB  1 D3ZUH5 UNP 179  P 
ATOM 1273 O O   . PRO A 1 179  ? -55.570 24.596  67.418  1.0 46.57 ? 179  PRO A O   1 D3ZUH5 UNP 179  P 
ATOM 1274 C CG  . PRO A 1 179  ? -54.978 26.272  70.337  1.0 46.57 ? 179  PRO A CG  1 D3ZUH5 UNP 179  P 
ATOM 1275 C CD  . PRO A 1 179  ? -53.747 25.476  69.884  1.0 46.57 ? 179  PRO A CD  1 D3ZUH5 UNP 179  P 
ATOM 1276 N N   . THR A 1 180  ? -57.522 23.950  68.308  1.0 32.51 ? 180  THR A N   1 D3ZUH5 UNP 180  T 
ATOM 1277 C CA  . THR A 1 180  ? -58.362 24.054  67.101  1.0 32.51 ? 180  THR A CA  1 D3ZUH5 UNP 180  T 
ATOM 1278 C C   . THR A 1 180  ? -59.254 25.300  67.102  1.0 32.51 ? 180  THR A C   1 D3ZUH5 UNP 180  T 
ATOM 1279 C CB  . THR A 1 180  ? -59.312 22.845  67.022  1.0 32.51 ? 180  THR A CB  1 D3ZUH5 UNP 180  T 
ATOM 1280 O O   . THR A 1 180  ? -59.973 25.515  68.076  1.0 32.51 ? 180  THR A O   1 D3ZUH5 UNP 180  T 
ATOM 1281 C CG2 . THR A 1 180  ? -58.587 21.532  66.746  1.0 32.51 ? 180  THR A CG2 1 D3ZUH5 UNP 180  T 
ATOM 1282 O OG1 . THR A 1 180  ? -59.998 22.696  68.248  1.0 32.51 ? 180  THR A OG1 1 D3ZUH5 UNP 180  T 
ATOM 1283 N N   . SER A 1 181  ? -59.313 26.043  65.990  1.0 38.66 ? 181  SER A N   1 D3ZUH5 UNP 181  S 
ATOM 1284 C CA  . SER A 1 181  ? -60.464 26.892  65.618  1.0 38.66 ? 181  SER A CA  1 D3ZUH5 UNP 181  S 
ATOM 1285 C C   . SER A 1 181  ? -60.339 27.390  64.160  1.0 38.66 ? 181  SER A C   1 D3ZUH5 UNP 181  S 
ATOM 1286 C CB  . SER A 1 181  ? -60.583 28.105  66.556  1.0 38.66 ? 181  SER A CB  1 D3ZUH5 UNP 181  S 
ATOM 1287 O O   . SER A 1 181  ? -59.224 27.614  63.704  1.0 38.66 ? 181  SER A O   1 D3ZUH5 UNP 181  S 
ATOM 1288 O OG  . SER A 1 181  ? -61.926 28.222  66.973  1.0 38.66 ? 181  SER A OG  1 D3ZUH5 UNP 181  S 
ATOM 1289 N N   . GLY A 1 182  ? -61.396 27.598  63.361  1.0 32.18 ? 182  GLY A N   1 D3ZUH5 UNP 182  G 
ATOM 1290 C CA  . GLY A 1 182  ? -62.807 27.291  63.628  1.0 32.18 ? 182  GLY A CA  1 D3ZUH5 UNP 182  G 
ATOM 1291 C C   . GLY A 1 182  ? -63.826 28.385  63.271  1.0 32.18 ? 182  GLY A C   1 D3ZUH5 UNP 182  G 
ATOM 1292 O O   . GLY A 1 182  ? -64.658 28.682  64.119  1.0 32.18 ? 182  GLY A O   1 D3ZUH5 UNP 182  G 
ATOM 1293 N N   . ALA A 1 183  ? -63.814 28.980  62.063  1.0 34.83 ? 183  ALA A N   1 D3ZUH5 UNP 183  A 
ATOM 1294 C CA  . ALA A 1 183  ? -64.930 29.832  61.604  1.0 34.83 ? 183  ALA A CA  1 D3ZUH5 UNP 183  A 
ATOM 1295 C C   . ALA A 1 183  ? -65.045 30.015  60.069  1.0 34.83 ? 183  ALA A C   1 D3ZUH5 UNP 183  A 
ATOM 1296 C CB  . ALA A 1 183  ? -64.835 31.215  62.268  1.0 34.83 ? 183  ALA A CB  1 D3ZUH5 UNP 183  A 
ATOM 1297 O O   . ALA A 1 183  ? -64.086 30.391  59.406  1.0 34.83 ? 183  ALA A O   1 D3ZUH5 UNP 183  A 
ATOM 1298 N N   . SER A 1 184  ? -66.266 29.796  59.569  1.0 34.62 ? 184  SER A N   1 D3ZUH5 UNP 184  S 
ATOM 1299 C CA  . SER A 1 184  ? -67.016 30.495  58.501  1.0 34.62 ? 184  SER A CA  1 D3ZUH5 UNP 184  S 
ATOM 1300 C C   . SER A 1 184  ? -66.354 31.049  57.222  1.0 34.62 ? 184  SER A C   1 D3ZUH5 UNP 184  S 
ATOM 1301 C CB  . SER A 1 184  ? -67.813 31.628  59.151  1.0 34.62 ? 184  SER A CB  1 D3ZUH5 UNP 184  S 
ATOM 1302 O O   . SER A 1 184  ? -65.500 31.930  57.241  1.0 34.62 ? 184  SER A O   1 D3ZUH5 UNP 184  S 
ATOM 1303 O OG  . SER A 1 184  ? -68.597 31.094  60.206  1.0 34.62 ? 184  SER A OG  1 D3ZUH5 UNP 184  S 
ATOM 1304 N N   . SER A 1 185  ? -66.948 30.678  56.079  1.0 32.94 ? 185  SER A N   1 D3ZUH5 UNP 185  S 
ATOM 1305 C CA  . SER A 1 185  ? -66.900 31.435  54.813  1.0 32.94 ? 185  SER A CA  1 D3ZUH5 UNP 185  S 
ATOM 1306 C C   . SER A 1 185  ? -67.616 32.798  54.915  1.0 32.94 ? 185  SER A C   1 D3ZUH5 UNP 185  S 
ATOM 1307 C CB  . SER A 1 185  ? -67.578 30.624  53.698  1.0 32.94 ? 185  SER A CB  1 D3ZUH5 UNP 185  S 
ATOM 1308 O O   . SER A 1 185  ? -68.375 33.036  55.856  1.0 32.94 ? 185  SER A O   1 D3ZUH5 UNP 185  S 
ATOM 1309 O OG  . SER A 1 185  ? -67.198 29.263  53.723  1.0 32.94 ? 185  SER A OG  1 D3ZUH5 UNP 185  S 
ATOM 1310 N N   . PRO A 1 186  ? -67.493 33.657  53.885  1.0 46.82 ? 186  PRO A N   1 D3ZUH5 UNP 186  P 
ATOM 1311 C CA  . PRO A 1 186  ? -68.679 33.819  53.032  1.0 46.82 ? 186  PRO A CA  1 D3ZUH5 UNP 186  P 
ATOM 1312 C C   . PRO A 1 186  ? -68.377 33.835  51.523  1.0 46.82 ? 186  PRO A C   1 D3ZUH5 UNP 186  P 
ATOM 1313 C CB  . PRO A 1 186  ? -69.310 35.141  53.468  1.0 46.82 ? 186  PRO A CB  1 D3ZUH5 UNP 186  P 
ATOM 1314 O O   . PRO A 1 186  ? -67.336 34.307  51.072  1.0 46.82 ? 186  PRO A O   1 D3ZUH5 UNP 186  P 
ATOM 1315 C CG  . PRO A 1 186  ? -68.085 36.008  53.741  1.0 46.82 ? 186  PRO A CG  1 D3ZUH5 UNP 186  P 
ATOM 1316 C CD  . PRO A 1 186  ? -67.009 35.007  54.180  1.0 46.82 ? 186  PRO A CD  1 D3ZUH5 UNP 186  P 
ATOM 1317 N N   . ALA A 1 187  ? -69.345 33.386  50.723  1.0 31.38 ? 187  ALA A N   1 D3ZUH5 UNP 187  A 
ATOM 1318 C CA  . ALA A 1 187  ? -69.350 33.619  49.280  1.0 31.38 ? 187  ALA A CA  1 D3ZUH5 UNP 187  A 
ATOM 1319 C C   . ALA A 1 187  ? -69.852 35.040  48.967  1.0 31.38 ? 187  ALA A C   1 D3ZUH5 UNP 187  A 
ATOM 1320 C CB  . ALA A 1 187  ? -70.224 32.552  48.609  1.0 31.38 ? 187  ALA A CB  1 D3ZUH5 UNP 187  A 
ATOM 1321 O O   . ALA A 1 187  ? -70.855 35.477  49.532  1.0 31.38 ? 187  ALA A O   1 D3ZUH5 UNP 187  A 
ATOM 1322 N N   . ILE A 1 188  ? -69.220 35.742  48.019  1.0 42.57 ? 188  ILE A N   1 D3ZUH5 UNP 188  I 
ATOM 1323 C CA  . ILE A 1 188  ? -69.710 37.035  47.513  1.0 42.57 ? 188  ILE A CA  1 D3ZUH5 UNP 188  I 
ATOM 1324 C C   . ILE A 1 188  ? -69.986 36.931  46.012  1.0 42.57 ? 188  ILE A C   1 D3ZUH5 UNP 188  I 
ATOM 1325 C CB  . ILE A 1 188  ? -68.787 38.213  47.915  1.0 42.57 ? 188  ILE A CB  1 D3ZUH5 UNP 188  I 
ATOM 1326 O O   . ILE A 1 188  ? -69.112 37.110  45.169  1.0 42.57 ? 188  ILE A O   1 D3ZUH5 UNP 188  I 
ATOM 1327 C CG1 . ILE A 1 188  ? -68.734 38.311  49.461  1.0 42.57 ? 188  ILE A CG1 1 D3ZUH5 UNP 188  I 
ATOM 1328 C CG2 . ILE A 1 188  ? -69.308 39.535  47.308  1.0 42.57 ? 188  ILE A CG2 1 D3ZUH5 UNP 188  I 
ATOM 1329 C CD1 . ILE A 1 188  ? -67.924 39.487  50.020  1.0 42.57 ? 188  ILE A CD1 1 D3ZUH5 UNP 188  I 
ATOM 1330 N N   . THR A 1 189  ? -71.252 36.678  45.680  1.0 33.47 ? 189  THR A N   1 D3ZUH5 UNP 189  T 
ATOM 1331 C CA  . THR A 1 189  ? -71.770 36.834  44.315  1.0 33.47 ? 189  THR A CA  1 D3ZUH5 UNP 189  T 
ATOM 1332 C C   . THR A 1 189  ? -72.088 38.307  44.064  1.0 33.47 ? 189  THR A C   1 D3ZUH5 UNP 189  T 
ATOM 1333 C CB  . THR A 1 189  ? -73.037 35.985  44.119  1.0 33.47 ? 189  THR A CB  1 D3ZUH5 UNP 189  T 
ATOM 1334 O O   . THR A 1 189  ? -73.017 38.839  44.672  1.0 33.47 ? 189  THR A O   1 D3ZUH5 UNP 189  T 
ATOM 1335 C CG2 . THR A 1 189  ? -73.695 36.180  42.751  1.0 33.47 ? 189  THR A CG2 1 D3ZUH5 UNP 189  T 
ATOM 1336 O OG1 . THR A 1 189  ? -72.700 34.623  44.192  1.0 33.47 ? 189  THR A OG1 1 D3ZUH5 UNP 189  T 
ATOM 1337 N N   . ARG A 1 190  ? -71.376 38.974  43.143  1.0 44.09 ? 190  ARG A N   1 D3ZUH5 UNP 190  R 
ATOM 1338 C CA  . ARG A 1 190  ? -71.764 40.303  42.629  1.0 44.09 ? 190  ARG A CA  1 D3ZUH5 UNP 190  R 
ATOM 1339 C C   . ARG A 1 190  ? -71.538 40.439  41.118  1.0 44.09 ? 190  ARG A C   1 D3ZUH5 UNP 190  R 
ATOM 1340 C CB  . ARG A 1 190  ? -71.067 41.435  43.416  1.0 44.09 ? 190  ARG A CB  1 D3ZUH5 UNP 190  R 
ATOM 1341 O O   . ARG A 1 190  ? -70.427 40.676  40.661  1.0 44.09 ? 190  ARG A O   1 D3ZUH5 UNP 190  R 
ATOM 1342 C CG  . ARG A 1 190  ? -71.713 41.644  44.797  1.0 44.09 ? 190  ARG A CG  1 D3ZUH5 UNP 190  R 
ATOM 1343 C CD  . ARG A 1 190  ? -71.325 42.974  45.455  1.0 44.09 ? 190  ARG A CD  1 D3ZUH5 UNP 190  R 
ATOM 1344 N NE  . ARG A 1 190  ? -72.173 43.231  46.640  1.0 44.09 ? 190  ARG A NE  1 D3ZUH5 UNP 190  R 
ATOM 1345 N NH1 . ARG A 1 190  ? -72.163 45.533  46.597  1.0 44.09 ? 190  ARG A NH1 1 D3ZUH5 UNP 190  R 
ATOM 1346 N NH2 . ARG A 1 190  ? -73.387 44.465  48.121  1.0 44.09 ? 190  ARG A NH2 1 D3ZUH5 UNP 190  R 
ATOM 1347 C CZ  . ARG A 1 190  ? -72.567 44.404  47.110  1.0 44.09 ? 190  ARG A CZ  1 D3ZUH5 UNP 190  R 
ATOM 1348 N N   . ARG A 1 191  ? -72.633 40.348  40.352  1.0 36.65 ? 191  ARG A N   1 D3ZUH5 UNP 191  R 
ATOM 1349 C CA  . ARG A 1 191  ? -72.731 40.857  38.968  1.0 36.65 ? 191  ARG A CA  1 D3ZUH5 UNP 191  R 
ATOM 1350 C C   . ARG A 1 191  ? -72.751 42.394  38.969  1.0 36.65 ? 191  ARG A C   1 D3ZUH5 UNP 191  R 
ATOM 1351 C CB  . ARG A 1 191  ? -74.042 40.371  38.317  1.0 36.65 ? 191  ARG A CB  1 D3ZUH5 UNP 191  R 
ATOM 1352 O O   . ARG A 1 191  ? -73.337 42.973  39.886  1.0 36.65 ? 191  ARG A O   1 D3ZUH5 UNP 191  R 
ATOM 1353 C CG  . ARG A 1 191  ? -74.102 38.883  37.940  1.0 36.65 ? 191  ARG A CG  1 D3ZUH5 UNP 191  R 
ATOM 1354 C CD  . ARG A 1 191  ? -75.515 38.564  37.415  1.0 36.65 ? 191  ARG A CD  1 D3ZUH5 UNP 191  R 
ATOM 1355 N NE  . ARG A 1 191  ? -75.590 37.268  36.710  1.0 36.65 ? 191  ARG A NE  1 D3ZUH5 UNP 191  R 
ATOM 1356 N NH1 . ARG A 1 191  ? -77.872 37.215  36.389  1.0 36.65 ? 191  ARG A NH1 1 D3ZUH5 UNP 191  R 
ATOM 1357 N NH2 . ARG A 1 191  ? -76.601 35.616  35.506  1.0 36.65 ? 191  ARG A NH2 1 D3ZUH5 UNP 191  R 
ATOM 1358 C CZ  . ARG A 1 191  ? -76.682 36.709  36.210  1.0 36.65 ? 191  ARG A CZ  1 D3ZUH5 UNP 191  R 
ATOM 1359 N N   . PRO A 1 192  ? -72.280 43.037  37.887  1.0 47.92 ? 192  PRO A N   1 D3ZUH5 UNP 192  P 
ATOM 1360 C CA  . PRO A 1 192  ? -73.090 44.110  37.297  1.0 47.92 ? 192  PRO A CA  1 D3ZUH5 UNP 192  P 
ATOM 1361 C C   . PRO A 1 192  ? -73.135 44.131  35.747  1.0 47.92 ? 192  PRO A C   1 D3ZUH5 UNP 192  P 
ATOM 1362 C CB  . PRO A 1 192  ? -72.490 45.403  37.853  1.0 47.92 ? 192  PRO A CB  1 D3ZUH5 UNP 192  P 
ATOM 1363 O O   . PRO A 1 192  ? -72.117 44.210  35.076  1.0 47.92 ? 192  PRO A O   1 D3ZUH5 UNP 192  P 
ATOM 1364 C CG  . PRO A 1 192  ? -71.000 45.079  37.986  1.0 47.92 ? 192  PRO A CG  1 D3ZUH5 UNP 192  P 
ATOM 1365 C CD  . PRO A 1 192  ? -70.914 43.547  37.964  1.0 47.92 ? 192  PRO A CD  1 D3ZUH5 UNP 192  P 
ATOM 1366 N N   . ARG A 1 193  ? -74.369 44.103  35.220  1.0 43.47 ? 193  ARG A N   1 D3ZUH5 UNP 193  R 
ATOM 1367 C CA  . ARG A 1 193  ? -74.918 44.802  34.027  1.0 43.47 ? 193  ARG A CA  1 D3ZUH5 UNP 193  R 
ATOM 1368 C C   . ARG A 1 193  ? -74.013 45.132  32.806  1.0 43.47 ? 193  ARG A C   1 D3ZUH5 UNP 193  R 
ATOM 1369 C CB  . ARG A 1 193  ? -75.593 46.098  34.524  1.0 43.47 ? 193  ARG A CB  1 D3ZUH5 UNP 193  R 
ATOM 1370 O O   . ARG A 1 193  ? -73.354 46.162  32.775  1.0 43.47 ? 193  ARG A O   1 D3ZUH5 UNP 193  R 
ATOM 1371 C CG  . ARG A 1 193  ? -76.766 45.838  35.486  1.0 43.47 ? 193  ARG A CG  1 D3ZUH5 UNP 193  R 
ATOM 1372 C CD  . ARG A 1 193  ? -77.358 47.152  36.008  1.0 43.47 ? 193  ARG A CD  1 D3ZUH5 UNP 193  R 
ATOM 1373 N NE  . ARG A 1 193  ? -78.514 46.904  36.899  1.0 43.47 ? 193  ARG A NE  1 D3ZUH5 UNP 193  R 
ATOM 1374 N NH1 . ARG A 1 193  ? -78.279 48.730  38.281  1.0 43.47 ? 193  ARG A NH1 1 D3ZUH5 UNP 193  R 
ATOM 1375 N NH2 . ARG A 1 193  ? -79.977 47.324  38.595  1.0 43.47 ? 193  ARG A NH2 1 D3ZUH5 UNP 193  R 
ATOM 1376 C CZ  . ARG A 1 193  ? -78.912 47.650  37.917  1.0 43.47 ? 193  ARG A CZ  1 D3ZUH5 UNP 193  R 
ATOM 1377 N N   . VAL A 1 194  ? -74.162 44.317  31.751  1.0 39.06 ? 194  VAL A N   1 D3ZUH5 UNP 194  V 
ATOM 1378 C CA  . VAL A 1 194  ? -74.697 44.652  30.392  1.0 39.06 ? 194  VAL A CA  1 D3ZUH5 UNP 194  V 
ATOM 1379 C C   . VAL A 1 194  ? -74.988 46.154  30.121  1.0 39.06 ? 194  VAL A C   1 D3ZUH5 UNP 194  V 
ATOM 1380 C CB  . VAL A 1 194  ? -75.991 43.810  30.232  1.0 39.06 ? 194  VAL A CB  1 D3ZUH5 UNP 194  V 
ATOM 1381 O O   . VAL A 1 194  ? -75.700 46.756  30.927  1.0 39.06 ? 194  VAL A O   1 D3ZUH5 UNP 194  V 
ATOM 1382 C CG1 . VAL A 1 194  ? -76.781 44.052  28.951  1.0 39.06 ? 194  VAL A CG1 1 D3ZUH5 UNP 194  V 
ATOM 1383 C CG2 . VAL A 1 194  ? -75.676 42.303  30.259  1.0 39.06 ? 194  VAL A CG2 1 D3ZUH5 UNP 194  V 
ATOM 1384 N N   . PRO A 1 195  ? -74.479 46.753  29.013  1.0 48.11 ? 195  PRO A N   1 D3ZUH5 UNP 195  P 
ATOM 1385 C CA  . PRO A 1 195  ? -75.118 46.716  27.669  1.0 48.11 ? 195  PRO A CA  1 D3ZUH5 UNP 195  P 
ATOM 1386 C C   . PRO A 1 195  ? -74.252 46.001  26.601  1.0 48.11 ? 195  PRO A C   1 D3ZUH5 UNP 195  P 
ATOM 1387 C CB  . PRO A 1 195  ? -75.370 48.181  27.304  1.0 48.11 ? 195  PRO A CB  1 D3ZUH5 UNP 195  P 
ATOM 1388 O O   . PRO A 1 195  ? -73.034 46.004  26.728  1.0 48.11 ? 195  PRO A O   1 D3ZUH5 UNP 195  P 
ATOM 1389 C CG  . PRO A 1 195  ? -74.148 48.877  27.893  1.0 48.11 ? 195  PRO A CG  1 D3ZUH5 UNP 195  P 
ATOM 1390 C CD  . PRO A 1 195  ? -73.847 48.066  29.155  1.0 48.11 ? 195  PRO A CD  1 D3ZUH5 UNP 195  P 
ATOM 1391 N N   . ALA A 1 196  ? -74.736 45.279  25.578  1.0 35.81 ? 196  ALA A N   1 D3ZUH5 UNP 196  A 
ATOM 1392 C CA  . ALA A 1 196  ? -75.976 45.275  24.769  1.0 35.81 ? 196  ALA A CA  1 D3ZUH5 UNP 196  A 
ATOM 1393 C C   . ALA A 1 196  ? -75.984 46.203  23.531  1.0 35.81 ? 196  ALA A C   1 D3ZUH5 UNP 196  A 
ATOM 1394 C CB  . ALA A 1 196  ? -77.279 45.367  25.579  1.0 35.81 ? 196  ALA A CB  1 D3ZUH5 UNP 196  A 
ATOM 1395 O O   . ALA A 1 196  ? -76.481 47.320  23.617  1.0 35.81 ? 196  ALA A O   1 D3ZUH5 UNP 196  A 
ATOM 1396 N N   . THR A 1 197  ? -75.547 45.654  22.385  1.0 45.68 ? 197  THR A N   1 D3ZUH5 UNP 197  T 
ATOM 1397 C CA  . THR A 1 197  ? -76.006 45.995  21.018  1.0 45.68 ? 197  THR A CA  1 D3ZUH5 UNP 197  T 
ATOM 1398 C C   . THR A 1 197  ? -75.981 44.720  20.150  1.0 45.68 ? 197  THR A C   1 D3ZUH5 UNP 197  T 
ATOM 1399 C CB  . THR A 1 197  ? -75.157 47.088  20.335  1.0 45.68 ? 197  THR A CB  1 D3ZUH5 UNP 197  T 
ATOM 1400 O O   . THR A 1 197  ? -75.103 43.876  20.329  1.0 45.68 ? 197  THR A O   1 D3ZUH5 UNP 197  T 
ATOM 1401 C CG2 . THR A 1 197  ? -75.787 47.610  19.041  1.0 45.68 ? 197  THR A CG2 1 D3ZUH5 UNP 197  T 
ATOM 1402 O OG1 . THR A 1 197  ? -75.025 48.227  21.149  1.0 45.68 ? 197  THR A OG1 1 D3ZUH5 UNP 197  T 
ATOM 1403 N N   . GLU A 1 198  ? -76.955 44.572  19.247  1.0 44.22 ? 198  GLU A N   1 D3ZUH5 UNP 198  E 
ATOM 1404 C CA  . GLU A 1 198  ? -77.091 43.516  18.215  1.0 44.22 ? 198  GLU A CA  1 D3ZUH5 UNP 198  E 
ATOM 1405 C C   . GLU A 1 198  ? -75.968 43.590  17.137  1.0 44.22 ? 198  GLU A C   1 D3ZUH5 UNP 198  E 
ATOM 1406 C CB  . GLU A 1 198  ? -78.481 43.705  17.590  1.0 44.22 ? 198  GLU A CB  1 D3ZUH5 UNP 198  E 
ATOM 1407 O O   . GLU A 1 198  ? -75.152 44.506  17.179  1.0 44.22 ? 198  GLU A O   1 D3ZUH5 UNP 198  E 
ATOM 1408 C CG  . GLU A 1 198  ? -79.656 43.535  18.562  1.0 44.22 ? 198  GLU A CG  1 D3ZUH5 UNP 198  E 
ATOM 1409 C CD  . GLU A 1 198  ? -80.895 44.242  18.005  1.0 44.22 ? 198  GLU A CD  1 D3ZUH5 UNP 198  E 
ATOM 1410 O OE1 . GLU A 1 198  ? -81.366 43.815  16.928  1.0 44.22 ? 198  GLU A OE1 1 D3ZUH5 UNP 198  E 
ATOM 1411 O OE2 . GLU A 1 198  ? -81.326 45.215  18.661  1.0 44.22 ? 198  GLU A OE2 1 D3ZUH5 UNP 198  E 
ATOM 1412 N N   . VAL A 1 199  ? -75.794 42.703  16.139  1.0 42.19 ? 199  VAL A N   1 D3ZUH5 UNP 199  V 
ATOM 1413 C CA  . VAL A 1 199  ? -76.634 41.679  15.459  1.0 42.19 ? 199  VAL A CA  1 D3ZUH5 UNP 199  V 
ATOM 1414 C C   . VAL A 1 199  ? -75.728 40.456  15.154  1.0 42.19 ? 199  VAL A C   1 D3ZUH5 UNP 199  V 
ATOM 1415 C CB  . VAL A 1 199  ? -77.155 42.279  14.118  1.0 42.19 ? 199  VAL A CB  1 D3ZUH5 UNP 199  V 
ATOM 1416 O O   . VAL A 1 199  ? -74.586 40.644  14.751  1.0 42.19 ? 199  VAL A O   1 D3ZUH5 UNP 199  V 
ATOM 1417 C CG1 . VAL A 1 199  ? -78.053 41.320  13.329  1.0 42.19 ? 199  VAL A CG1 1 D3ZUH5 UNP 199  V 
ATOM 1418 C CG2 . VAL A 1 199  ? -77.946 43.592  14.240  1.0 42.19 ? 199  VAL A CG2 1 D3ZUH5 UNP 199  V 
ATOM 1419 N N   . GLY A 1 200  ? -76.109 39.195  15.400  1.0 43.63 ? 200  GLY A N   1 D3ZUH5 UNP 200  G 
ATOM 1420 C CA  . GLY A 1 200  ? -76.872 38.351  14.461  1.0 43.63 ? 200  GLY A CA  1 D3ZUH5 UNP 200  G 
ATOM 1421 C C   . GLY A 1 200  ? -76.596 36.843  14.665  1.0 43.63 ? 200  GLY A C   1 D3ZUH5 UNP 200  G 
ATOM 1422 O O   . GLY A 1 200  ? -75.607 36.473  15.291  1.0 43.63 ? 200  GLY A O   1 D3ZUH5 UNP 200  G 
ATOM 1423 N N   . LEU A 1 201  ? -77.482 35.972  14.167  1.0 43.24 ? 201  LEU A N   1 D3ZUH5 UNP 201  L 
ATOM 1424 C CA  . LEU A 1 201  ? -77.591 34.524  14.477  1.0 43.24 ? 201  LEU A CA  1 D3ZUH5 UNP 201  L 
ATOM 1425 C C   . LEU A 1 201  ? -77.474 33.653  13.190  1.0 43.24 ? 201  LEU A C   1 D3ZUH5 UNP 201  L 
ATOM 1426 C CB  . LEU A 1 201  ? -78.981 34.347  15.139  1.0 43.24 ? 201  LEU A CB  1 D3ZUH5 UNP 201  L 
ATOM 1427 O O   . LEU A 1 201  ? -77.488 34.221  12.100  1.0 43.24 ? 201  LEU A O   1 D3ZUH5 UNP 201  L 
ATOM 1428 C CG  . LEU A 1 201  ? -79.152 34.969  16.538  1.0 43.24 ? 201  LEU A CG  1 D3ZUH5 UNP 201  L 
ATOM 1429 C CD1 . LEU A 1 201  ? -80.640 35.083  16.874  1.0 43.24 ? 201  LEU A CD1 1 D3ZUH5 UNP 201  L 
ATOM 1430 C CD2 . LEU A 1 201  ? -78.490 34.108  17.616  1.0 43.24 ? 201  LEU A CD2 1 D3ZUH5 UNP 201  L 
ATOM 1431 N N   . PRO A 1 202  ? -77.543 32.300  13.239  1.0 42.69 ? 202  PRO A N   1 D3ZUH5 UNP 202  P 
ATOM 1432 C CA  . PRO A 1 202  ? -76.783 31.342  14.060  1.0 42.69 ? 202  PRO A CA  1 D3ZUH5 UNP 202  P 
ATOM 1433 C C   . PRO A 1 202  ? -76.213 30.154  13.223  1.0 42.69 ? 202  PRO A C   1 D3ZUH5 UNP 202  P 
ATOM 1434 C CB  . PRO A 1 202  ? -77.831 30.808  15.038  1.0 42.69 ? 202  PRO A CB  1 D3ZUH5 UNP 202  P 
ATOM 1435 O O   . PRO A 1 202  ? -76.462 30.031  12.026  1.0 42.69 ? 202  PRO A O   1 D3ZUH5 UNP 202  P 
ATOM 1436 C CG  . PRO A 1 202  ? -79.075 30.689  14.148  1.0 42.69 ? 202  PRO A CG  1 D3ZUH5 UNP 202  P 
ATOM 1437 C CD  . PRO A 1 202  ? -78.847 31.689  13.003  1.0 42.69 ? 202  PRO A CD  1 D3ZUH5 UNP 202  P 
ATOM 1438 N N   . GLN A 1 203  ? -75.510 29.208  13.862  1.0 34.93 ? 203  GLN A N   1 D3ZUH5 UNP 203  Q 
ATOM 1439 C CA  . GLN A 1 203  ? -75.138 27.909  13.263  1.0 34.93 ? 203  GLN A CA  1 D3ZUH5 UNP 203  Q 
ATOM 1440 C C   . GLN A 1 203  ? -76.251 26.846  13.449  1.0 34.93 ? 203  GLN A C   1 D3ZUH5 UNP 203  Q 
ATOM 1441 C CB  . GLN A 1 203  ? -73.843 27.400  13.930  1.0 34.93 ? 203  GLN A CB  1 D3ZUH5 UNP 203  Q 
ATOM 1442 O O   . GLN A 1 203  ? -76.844 26.793  14.527  1.0 34.93 ? 203  GLN A O   1 D3ZUH5 UNP 203  Q 
ATOM 1443 C CG  . GLN A 1 203  ? -73.171 26.241  13.160  1.0 34.93 ? 203  GLN A CG  1 D3ZUH5 UNP 203  Q 
ATOM 1444 C CD  . GLN A 1 203  ? -72.407 25.240  14.030  1.0 34.93 ? 203  GLN A CD  1 D3ZUH5 UNP 203  Q 
ATOM 1445 N NE2 . GLN A 1 203  ? -71.751 24.275  13.426  1.0 34.93 ? 203  GLN A NE2 1 D3ZUH5 UNP 203  Q 
ATOM 1446 O OE1 . GLN A 1 203  ? -72.388 25.273  15.247  1.0 34.93 ? 203  GLN A OE1 1 D3ZUH5 UNP 203  Q 
ATOM 1447 N N   . PRO A 1 204  ? -76.470 25.933  12.479  1.0 40.53 ? 204  PRO A N   1 D3ZUH5 UNP 204  P 
ATOM 1448 C CA  . PRO A 1 204  ? -77.138 24.647  12.703  1.0 40.53 ? 204  PRO A CA  1 D3ZUH5 UNP 204  P 
ATOM 1449 C C   . PRO A 1 204  ? -76.219 23.419  12.499  1.0 40.53 ? 204  PRO A C   1 D3ZUH5 UNP 204  P 
ATOM 1450 C CB  . PRO A 1 204  ? -78.297 24.664  11.710  1.0 40.53 ? 204  PRO A CB  1 D3ZUH5 UNP 204  P 
ATOM 1451 O O   . PRO A 1 204  ? -75.205 23.469  11.801  1.0 40.53 ? 204  PRO A O   1 D3ZUH5 UNP 204  P 
ATOM 1452 C CG  . PRO A 1 204  ? -77.682 25.367  10.496  1.0 40.53 ? 204  PRO A CG  1 D3ZUH5 UNP 204  P 
ATOM 1453 C CD  . PRO A 1 204  ? -76.596 26.288  11.073  1.0 40.53 ? 204  PRO A CD  1 D3ZUH5 UNP 204  P 
ATOM 1454 N N   . THR A 1 205  ? -76.599 22.289  13.100  1.0 38.15 ? 205  THR A N   1 D3ZUH5 UNP 205  T 
ATOM 1455 C CA  . THR A 1 205  ? -75.915 20.983  13.027  1.0 38.15 ? 205  THR A CA  1 D3ZUH5 UNP 205  T 
ATOM 1456 C C   . THR A 1 205  ? -76.499 20.059  11.942  1.0 38.15 ? 205  THR A C   1 D3ZUH5 UNP 205  T 
ATOM 1457 C CB  . THR A 1 205  ? -76.013 20.256  14.381  1.0 38.15 ? 205  THR A CB  1 D3ZUH5 UNP 205  T 
ATOM 1458 O O   . THR A 1 205  ? -77.679 20.172  11.611  1.0 38.15 ? 205  THR A O   1 D3ZUH5 UNP 205  T 
ATOM 1459 C CG2 . THR A 1 205  ? -75.046 20.831  15.413  1.0 38.15 ? 205  THR A CG2 1 D3ZUH5 UNP 205  T 
ATOM 1460 O OG1 . THR A 1 205  ? -77.309 20.382  14.923  1.0 38.15 ? 205  THR A OG1 1 D3ZUH5 UNP 205  T 
ATOM 1461 N N   . PRO A 1 206  ? -75.721 19.098  11.401  1.0 42.98 ? 206  PRO A N   1 D3ZUH5 UNP 206  P 
ATOM 1462 C CA  . PRO A 1 206  ? -76.238 18.076  10.492  1.0 42.98 ? 206  PRO A CA  1 D3ZUH5 UNP 206  P 
ATOM 1463 C C   . PRO A 1 206  ? -76.814 16.865  11.249  1.0 42.98 ? 206  PRO A C   1 D3ZUH5 UNP 206  P 
ATOM 1464 C CB  . PRO A 1 206  ? -75.040 17.691  9.622   1.0 42.98 ? 206  PRO A CB  1 D3ZUH5 UNP 206  P 
ATOM 1465 O O   . PRO A 1 206  ? -76.222 16.379  12.212  1.0 42.98 ? 206  PRO A O   1 D3ZUH5 UNP 206  P 
ATOM 1466 C CG  . PRO A 1 206  ? -73.859 17.828  10.586  1.0 42.98 ? 206  PRO A CG  1 D3ZUH5 UNP 206  P 
ATOM 1467 C CD  . PRO A 1 206  ? -74.272 18.979  11.512  1.0 42.98 ? 206  PRO A CD  1 D3ZUH5 UNP 206  P 
ATOM 1468 N N   . SER A 1 207  ? -77.932 16.325  10.759  1.0 40.24 ? 207  SER A N   1 D3ZUH5 UNP 207  S 
ATOM 1469 C CA  . SER A 1 207  ? -78.490 15.028  11.173  1.0 40.24 ? 207  SER A CA  1 D3ZUH5 UNP 207  S 
ATOM 1470 C C   . SER A 1 207  ? -78.945 14.232  9.941   1.0 40.24 ? 207  SER A C   1 D3ZUH5 UNP 207  S 
ATOM 1471 C CB  . SER A 1 207  ? -79.619 15.220  12.187  1.0 40.24 ? 207  SER A CB  1 D3ZUH5 UNP 207  S 
ATOM 1472 O O   . SER A 1 207  ? -79.157 14.803  8.871   1.0 40.24 ? 207  SER A O   1 D3ZUH5 UNP 207  S 
ATOM 1473 O OG  . SER A 1 207  ? -79.957 13.971  12.762  1.0 40.24 ? 207  SER A OG  1 D3ZUH5 UNP 207  S 
ATOM 1474 N N   . ALA A 1 208  ? -79.020 12.906  10.050  1.0 34.19 ? 208  ALA A N   1 D3ZUH5 UNP 208  A 
ATOM 1475 C CA  . ALA A 1 208  ? -78.982 12.007  8.893   1.0 34.19 ? 208  ALA A CA  1 D3ZUH5 UNP 208  A 
ATOM 1476 C C   . ALA A 1 208  ? -80.357 11.534  8.384   1.0 34.19 ? 208  ALA A C   1 D3ZUH5 UNP 208  A 
ATOM 1477 C CB  . ALA A 1 208  ? -78.101 10.805  9.264   1.0 34.19 ? 208  ALA A CB  1 D3ZUH5 UNP 208  A 
ATOM 1478 O O   . ALA A 1 208  ? -81.210 11.131  9.175   1.0 34.19 ? 208  ALA A O   1 D3ZUH5 UNP 208  A 
ATOM 1479 N N   . ARG A 1 209  ? -80.508 11.415  7.051   1.0 37.79 ? 209  ARG A N   1 D3ZUH5 UNP 209  R 
ATOM 1480 C CA  . ARG A 1 209  ? -81.338 10.374  6.400   1.0 37.79 ? 209  ARG A CA  1 D3ZUH5 UNP 209  R 
ATOM 1481 C C   . ARG A 1 209  ? -80.942 10.124  4.932   1.0 37.79 ? 209  ARG A C   1 D3ZUH5 UNP 209  R 
ATOM 1482 C CB  . ARG A 1 209  ? -82.846 10.626  6.640   1.0 37.79 ? 209  ARG A CB  1 D3ZUH5 UNP 209  R 
ATOM 1483 O O   . ARG A 1 209  ? -79.899 10.600  4.500   1.0 37.79 ? 209  ARG A O   1 D3ZUH5 UNP 209  R 
ATOM 1484 C CG  . ARG A 1 209  ? -83.403 9.441   7.453   1.0 37.79 ? 209  ARG A CG  1 D3ZUH5 UNP 209  R 
ATOM 1485 C CD  . ARG A 1 209  ? -84.795 9.693   8.037   1.0 37.79 ? 209  ARG A CD  1 D3ZUH5 UNP 209  R 
ATOM 1486 N NE  . ARG A 1 209  ? -85.231 8.539   8.856   1.0 37.79 ? 209  ARG A NE  1 D3ZUH5 UNP 209  R 
ATOM 1487 N NH1 . ARG A 1 209  ? -86.563 7.476   7.308   1.0 37.79 ? 209  ARG A NH1 1 D3ZUH5 UNP 209  R 
ATOM 1488 N NH2 . ARG A 1 209  ? -86.277 6.570   9.323   1.0 37.79 ? 209  ARG A NH2 1 D3ZUH5 UNP 209  R 
ATOM 1489 C CZ  . ARG A 1 209  ? -86.018 7.540   8.491   1.0 37.79 ? 209  ARG A CZ  1 D3ZUH5 UNP 209  R 
ATOM 1490 N N   . GLN A 1 210  ? -81.663 9.236   4.236   1.0 39.10 ? 210  GLN A N   1 D3ZUH5 UNP 210  Q 
ATOM 1491 C CA  . GLN A 1 210  ? -81.104 8.366   3.187   1.0 39.10 ? 210  GLN A CA  1 D3ZUH5 UNP 210  Q 
ATOM 1492 C C   . GLN A 1 210  ? -81.910 8.279   1.868   1.0 39.10 ? 210  GLN A C   1 D3ZUH5 UNP 210  Q 
ATOM 1493 C CB  . GLN A 1 210  ? -81.044 6.924   3.740   1.0 39.10 ? 210  GLN A CB  1 D3ZUH5 UNP 210  Q 
ATOM 1494 O O   . GLN A 1 210  ? -83.136 8.265   1.902   1.0 39.10 ? 210  GLN A O   1 D3ZUH5 UNP 210  Q 
ATOM 1495 C CG  . GLN A 1 210  ? -80.119 6.658   4.937   1.0 39.10 ? 210  GLN A CG  1 D3ZUH5 UNP 210  Q 
ATOM 1496 C CD  . GLN A 1 210  ? -80.119 5.181   5.352   1.0 39.10 ? 210  GLN A CD  1 D3ZUH5 UNP 210  Q 
ATOM 1497 N NE2 . GLN A 1 210  ? -79.158 4.748   6.134   1.0 39.10 ? 210  GLN A NE2 1 D3ZUH5 UNP 210  Q 
ATOM 1498 O OE1 . GLN A 1 210  ? -80.969 4.380   4.988   1.0 39.10 ? 210  GLN A OE1 1 D3ZUH5 UNP 210  Q 
ATOM 1499 N N   . ARG A 1 211  ? -81.166 7.947   0.794   1.0 40.17 ? 211  ARG A N   1 D3ZUH5 UNP 211  R 
ATOM 1500 C CA  . ARG A 1 211  ? -81.518 7.175   -0.430  1.0 40.17 ? 211  ARG A CA  1 D3ZUH5 UNP 211  R 
ATOM 1501 C C   . ARG A 1 211  ? -82.292 7.842   -1.608  1.0 40.17 ? 211  ARG A C   1 D3ZUH5 UNP 211  R 
ATOM 1502 C CB  . ARG A 1 211  ? -82.076 5.776   -0.068  1.0 40.17 ? 211  ARG A CB  1 D3ZUH5 UNP 211  R 
ATOM 1503 O O   . ARG A 1 211  ? -82.890 8.893   -1.415  1.0 40.17 ? 211  ARG A O   1 D3ZUH5 UNP 211  R 
ATOM 1504 C CG  . ARG A 1 211  ? -80.970 4.759   0.266   1.0 40.17 ? 211  ARG A CG  1 D3ZUH5 UNP 211  R 
ATOM 1505 C CD  . ARG A 1 211  ? -81.508 3.321   0.224   1.0 40.17 ? 211  ARG A CD  1 D3ZUH5 UNP 211  R 
ATOM 1506 N NE  . ARG A 1 211  ? -80.562 2.371   0.849   1.0 40.17 ? 211  ARG A NE  1 D3ZUH5 UNP 211  R 
ATOM 1507 N NH1 . ARG A 1 211  ? -81.394 2.518   2.973   1.0 40.17 ? 211  ARG A NH1 1 D3ZUH5 UNP 211  R 
ATOM 1508 N NH2 . ARG A 1 211  ? -79.577 1.284   2.603   1.0 40.17 ? 211  ARG A NH2 1 D3ZUH5 UNP 211  R 
ATOM 1509 C CZ  . ARG A 1 211  ? -80.515 2.056   2.133   1.0 40.17 ? 211  ARG A CZ  1 D3ZUH5 UNP 211  R 
ATOM 1510 N N   . PRO A 1 212  ? -82.195 7.260   -2.838  1.0 40.41 ? 212  PRO A N   1 D3ZUH5 UNP 212  P 
ATOM 1511 C CA  . PRO A 1 212  ? -82.499 7.919   -4.130  1.0 40.41 ? 212  PRO A CA  1 D3ZUH5 UNP 212  P 
ATOM 1512 C C   . PRO A 1 212  ? -83.455 7.092   -5.040  1.0 40.41 ? 212  PRO A C   1 D3ZUH5 UNP 212  P 
ATOM 1513 C CB  . PRO A 1 212  ? -81.098 7.958   -4.751  1.0 40.41 ? 212  PRO A CB  1 D3ZUH5 UNP 212  P 
ATOM 1514 O O   . PRO A 1 212  ? -84.004 6.106   -4.554  1.0 40.41 ? 212  PRO A O   1 D3ZUH5 UNP 212  P 
ATOM 1515 C CG  . PRO A 1 212  ? -80.538 6.567   -4.423  1.0 40.41 ? 212  PRO A CG  1 D3ZUH5 UNP 212  P 
ATOM 1516 C CD  . PRO A 1 212  ? -81.334 6.122   -3.195  1.0 40.41 ? 212  PRO A CD  1 D3ZUH5 UNP 212  P 
ATOM 1517 N N   . LEU A 1 213  ? -83.583 7.421   -6.350  1.0 41.10 ? 213  LEU A N   1 D3ZUH5 UNP 213  L 
ATOM 1518 C CA  . LEU A 1 213  ? -83.456 6.495   -7.520  1.0 41.10 ? 213  LEU A CA  1 D3ZUH5 UNP 213  L 
ATOM 1519 C C   . LEU A 1 213  ? -83.963 7.074   -8.876  1.0 41.10 ? 213  LEU A C   1 D3ZUH5 UNP 213  L 
ATOM 1520 C CB  . LEU A 1 213  ? -84.149 5.129   -7.267  1.0 41.10 ? 213  LEU A CB  1 D3ZUH5 UNP 213  L 
ATOM 1521 O O   . LEU A 1 213  ? -84.702 8.051   -8.903  1.0 41.10 ? 213  LEU A O   1 D3ZUH5 UNP 213  L 
ATOM 1522 C CG  . LEU A 1 213  ? -83.179 4.075   -6.696  1.0 41.10 ? 213  LEU A CG  1 D3ZUH5 UNP 213  L 
ATOM 1523 C CD1 . LEU A 1 213  ? -83.935 2.966   -5.968  1.0 41.10 ? 213  LEU A CD1 1 D3ZUH5 UNP 213  L 
ATOM 1524 C CD2 . LEU A 1 213  ? -82.352 3.435   -7.816  1.0 41.10 ? 213  LEU A CD2 1 D3ZUH5 UNP 213  L 
ATOM 1525 N N   . THR A 1 214  ? -83.631 6.360   -9.970  1.0 41.00 ? 214  THR A N   1 D3ZUH5 UNP 214  T 
ATOM 1526 C CA  . THR A 1 214  ? -84.187 6.378   -11.358 1.0 41.00 ? 214  THR A CA  1 D3ZUH5 UNP 214  T 
ATOM 1527 C C   . THR A 1 214  ? -83.814 7.511   -12.338 1.0 41.00 ? 214  THR A C   1 D3ZUH5 UNP 214  T 
ATOM 1528 C CB  . THR A 1 214  ? -85.711 6.145   -11.401 1.0 41.00 ? 214  THR A CB  1 D3ZUH5 UNP 214  T 
ATOM 1529 O O   . THR A 1 214  ? -83.515 8.613   -11.894 1.0 41.00 ? 214  THR A O   1 D3ZUH5 UNP 214  T 
ATOM 1530 C CG2 . THR A 1 214  ? -86.157 4.875   -10.678 1.0 41.00 ? 214  THR A CG2 1 D3ZUH5 UNP 214  T 
ATOM 1531 O OG1 . THR A 1 214  ? -86.424 7.218   -10.839 1.0 41.00 ? 214  THR A OG1 1 D3ZUH5 UNP 214  T 
ATOM 1532 N N   . THR A 1 215  ? -83.924 7.365   -13.678 1.0 41.19 ? 215  THR A N   1 D3ZUH5 UNP 215  T 
ATOM 1533 C CA  . THR A 1 215  ? -83.500 6.321   -14.675 1.0 41.19 ? 215  THR A CA  1 D3ZUH5 UNP 215  T 
ATOM 1534 C C   . THR A 1 215  ? -84.016 6.740   -16.071 1.0 41.19 ? 215  THR A C   1 D3ZUH5 UNP 215  T 
ATOM 1535 C CB  . THR A 1 215  ? -84.047 4.890   -14.427 1.0 41.19 ? 215  THR A CB  1 D3ZUH5 UNP 215  T 
ATOM 1536 O O   . THR A 1 215  ? -85.197 7.036   -16.158 1.0 41.19 ? 215  THR A O   1 D3ZUH5 UNP 215  T 
ATOM 1537 C CG2 . THR A 1 215  ? -84.085 3.944   -15.635 1.0 41.19 ? 215  THR A CG2 1 D3ZUH5 UNP 215  T 
ATOM 1538 O OG1 . THR A 1 215  ? -83.185 4.196   -13.554 1.0 41.19 ? 215  THR A OG1 1 D3ZUH5 UNP 215  T 
ATOM 1539 N N   . GLU A 1 216  ? -83.182 6.729   -17.128 1.0 46.82 ? 216  GLU A N   1 D3ZUH5 UNP 216  E 
ATOM 1540 C CA  . GLU A 1 216  ? -83.497 6.618   -18.589 1.0 46.82 ? 216  GLU A CA  1 D3ZUH5 UNP 216  E 
ATOM 1541 C C   . GLU A 1 216  ? -82.156 6.716   -19.389 1.0 46.82 ? 216  GLU A C   1 D3ZUH5 UNP 216  E 
ATOM 1542 C CB  . GLU A 1 216  ? -84.488 7.717   -19.075 1.0 46.82 ? 216  GLU A CB  1 D3ZUH5 UNP 216  E 
ATOM 1543 O O   . GLU A 1 216  ? -81.095 6.840   -18.777 1.0 46.82 ? 216  GLU A O   1 D3ZUH5 UNP 216  E 
ATOM 1544 C CG  . GLU A 1 216  ? -85.979 7.319   -19.188 1.0 46.82 ? 216  GLU A CG  1 D3ZUH5 UNP 216  E 
ATOM 1545 C CD  . GLU A 1 216  ? -86.226 6.089   -20.072 1.0 46.82 ? 216  GLU A CD  1 D3ZUH5 UNP 216  E 
ATOM 1546 O OE1 . GLU A 1 216  ? -86.059 4.956   -19.560 1.0 46.82 ? 216  GLU A OE1 1 D3ZUH5 UNP 216  E 
ATOM 1547 O OE2 . GLU A 1 216  ? -86.527 6.279   -21.273 1.0 46.82 ? 216  GLU A OE2 1 D3ZUH5 UNP 216  E 
ATOM 1548 N N   . ALA A 1 217  ? -82.109 6.749   -20.732 1.0 49.63 ? 217  ALA A N   1 D3ZUH5 UNP 217  A 
ATOM 1549 C CA  . ALA A 1 217  ? -82.164 5.585   -21.636 1.0 49.63 ? 217  ALA A CA  1 D3ZUH5 UNP 217  A 
ATOM 1550 C C   . ALA A 1 217  ? -81.363 5.836   -22.954 1.0 49.63 ? 217  ALA A C   1 D3ZUH5 UNP 217  A 
ATOM 1551 C CB  . ALA A 1 217  ? -83.615 5.243   -21.963 1.0 49.63 ? 217  ALA A CB  1 D3ZUH5 UNP 217  A 
ATOM 1552 O O   . ALA A 1 217  ? -81.025 6.986   -23.240 1.0 49.63 ? 217  ALA A O   1 D3ZUH5 UNP 217  A 
ATOM 1553 N N   . PRO A 1 218  ? -81.027 4.803   -23.772 1.0 44.79 ? 218  PRO A N   1 D3ZUH5 UNP 218  P 
ATOM 1554 C CA  . PRO A 1 218  ? -80.064 4.932   -24.879 1.0 44.79 ? 218  PRO A CA  1 D3ZUH5 UNP 218  P 
ATOM 1555 C C   . PRO A 1 218  ? -80.599 4.605   -26.294 1.0 44.79 ? 218  PRO A C   1 D3ZUH5 UNP 218  P 
ATOM 1556 C CB  . PRO A 1 218  ? -78.995 3.908   -24.494 1.0 44.79 ? 218  PRO A CB  1 D3ZUH5 UNP 218  P 
ATOM 1557 O O   . PRO A 1 218  ? -81.582 3.882   -26.465 1.0 44.79 ? 218  PRO A O   1 D3ZUH5 UNP 218  P 
ATOM 1558 C CG  . PRO A 1 218  ? -79.842 2.732   -23.994 1.0 44.79 ? 218  PRO A CG  1 D3ZUH5 UNP 218  P 
ATOM 1559 C CD  . PRO A 1 218  ? -81.099 3.389   -23.408 1.0 44.79 ? 218  PRO A CD  1 D3ZUH5 UNP 218  P 
ATOM 1560 N N   . ARG A 1 219  ? -79.840 4.999   -27.333 1.0 53.19 ? 219  ARG A N   1 D3ZUH5 UNP 219  R 
ATOM 1561 C CA  . ARG A 1 219  ? -79.854 4.361   -28.673 1.0 53.19 ? 219  ARG A CA  1 D3ZUH5 UNP 219  R 
ATOM 1562 C C   . ARG A 1 219  ? -78.424 4.039   -29.163 1.0 53.19 ? 219  ARG A C   1 D3ZUH5 UNP 219  R 
ATOM 1563 C CB  . ARG A 1 219  ? -80.741 5.142   -29.674 1.0 53.19 ? 219  ARG A CB  1 D3ZUH5 UNP 219  R 
ATOM 1564 O O   . ARG A 1 219  ? -77.444 4.430   -28.541 1.0 53.19 ? 219  ARG A O   1 D3ZUH5 UNP 219  R 
ATOM 1565 C CG  . ARG A 1 219  ? -82.231 4.995   -29.299 1.0 53.19 ? 219  ARG A CG  1 D3ZUH5 UNP 219  R 
ATOM 1566 C CD  . ARG A 1 219  ? -83.224 5.442   -30.381 1.0 53.19 ? 219  ARG A CD  1 D3ZUH5 UNP 219  R 
ATOM 1567 N NE  . ARG A 1 219  ? -84.612 5.155   -29.949 1.0 53.19 ? 219  ARG A NE  1 D3ZUH5 UNP 219  R 
ATOM 1568 N NH1 . ARG A 1 219  ? -85.711 5.593   -31.922 1.0 53.19 ? 219  ARG A NH1 1 D3ZUH5 UNP 219  R 
ATOM 1569 N NH2 . ARG A 1 219  ? -86.867 4.912   -30.142 1.0 53.19 ? 219  ARG A NH2 1 D3ZUH5 UNP 219  R 
ATOM 1570 C CZ  . ARG A 1 219  ? -85.718 5.221   -30.673 1.0 53.19 ? 219  ARG A CZ  1 D3ZUH5 UNP 219  R 
ATOM 1571 N N   . LYS A 1 220  ? -78.338 3.196   -30.197 1.0 48.43 ? 220  LYS A N   1 D3ZUH5 UNP 220  K 
ATOM 1572 C CA  . LYS A 1 220  ? -77.250 2.254   -30.572 1.0 48.43 ? 220  LYS A CA  1 D3ZUH5 UNP 220  K 
ATOM 1573 C C   . LYS A 1 220  ? -77.054 2.269   -32.119 1.0 48.43 ? 220  LYS A C   1 D3ZUH5 UNP 220  K 
ATOM 1574 C CB  . LYS A 1 220  ? -77.763 0.862   -30.112 1.0 48.43 ? 220  LYS A CB  1 D3ZUH5 UNP 220  K 
ATOM 1575 O O   . LYS A 1 220  ? -77.913 2.860   -32.770 1.0 48.43 ? 220  LYS A O   1 D3ZUH5 UNP 220  K 
ATOM 1576 C CG  . LYS A 1 220  ? -77.503 0.449   -28.653 1.0 48.43 ? 220  LYS A CG  1 D3ZUH5 UNP 220  K 
ATOM 1577 C CD  . LYS A 1 220  ? -77.995 -1.003  -28.465 1.0 48.43 ? 220  LYS A CD  1 D3ZUH5 UNP 220  K 
ATOM 1578 C CE  . LYS A 1 220  ? -77.769 -1.538  -27.044 1.0 48.43 ? 220  LYS A CE  1 D3ZUH5 UNP 220  K 
ATOM 1579 N NZ  . LYS A 1 220  ? -78.265 -2.935  -26.897 1.0 48.43 ? 220  LYS A NZ  1 D3ZUH5 UNP 220  K 
ATOM 1580 N N   . PRO A 1 221  ? -76.175 1.445   -32.746 1.0 45.62 ? 221  PRO A N   1 D3ZUH5 UNP 221  P 
ATOM 1581 C CA  . PRO A 1 221  ? -74.761 1.104   -32.479 1.0 45.62 ? 221  PRO A CA  1 D3ZUH5 UNP 221  P 
ATOM 1582 C C   . PRO A 1 221  ? -73.938 1.067   -33.817 1.0 45.62 ? 221  PRO A C   1 D3ZUH5 UNP 221  P 
ATOM 1583 C CB  . PRO A 1 221  ? -74.880 -0.291  -31.852 1.0 45.62 ? 221  PRO A CB  1 D3ZUH5 UNP 221  P 
ATOM 1584 O O   . PRO A 1 221  ? -74.122 1.947   -34.646 1.0 45.62 ? 221  PRO A O   1 D3ZUH5 UNP 221  P 
ATOM 1585 C CG  . PRO A 1 221  ? -75.949 -0.941  -32.749 1.0 45.62 ? 221  PRO A CG  1 D3ZUH5 UNP 221  P 
ATOM 1586 C CD  . PRO A 1 221  ? -76.741 0.241   -33.342 1.0 45.62 ? 221  PRO A CD  1 D3ZUH5 UNP 221  P 
ATOM 1587 N N   . VAL A 1 222  ? -73.148 -0.010  -34.045 1.0 41.76 ? 222  VAL A N   1 D3ZUH5 UNP 222  V 
ATOM 1588 C CA  . VAL A 1 222  ? -72.385 -0.431  -35.255 1.0 41.76 ? 222  VAL A CA  1 D3ZUH5 UNP 222  V 
ATOM 1589 C C   . VAL A 1 222  ? -71.014 0.248   -35.383 1.0 41.76 ? 222  VAL A C   1 D3ZUH5 UNP 222  V 
ATOM 1590 C CB  . VAL A 1 222  ? -73.223 -0.294  -36.562 1.0 41.76 ? 222  VAL A CB  1 D3ZUH5 UNP 222  V 
ATOM 1591 O O   . VAL A 1 222  ? -70.953 1.466   -35.423 1.0 41.76 ? 222  VAL A O   1 D3ZUH5 UNP 222  V 
ATOM 1592 C CG1 . VAL A 1 222  ? -72.539 -0.841  -37.820 1.0 41.76 ? 222  VAL A CG1 1 D3ZUH5 UNP 222  V 
ATOM 1593 C CG2 . VAL A 1 222  ? -74.559 -1.047  -36.470 1.0 41.76 ? 222  VAL A CG2 1 D3ZUH5 UNP 222  V 
ATOM 1594 N N   . SER A 1 223  ? -69.850 -0.395  -35.535 1.0 41.25 ? 223  SER A N   1 D3ZUH5 UNP 223  S 
ATOM 1595 C CA  . SER A 1 223  ? -69.285 -1.769  -35.479 1.0 41.25 ? 223  SER A CA  1 D3ZUH5 UNP 223  S 
ATOM 1596 C C   . SER A 1 223  ? -67.830 -1.605  -36.002 1.0 41.25 ? 223  SER A C   1 D3ZUH5 UNP 223  S 
ATOM 1597 C CB  . SER A 1 223  ? -69.990 -2.739  -36.437 1.0 41.25 ? 223  SER A CB  1 D3ZUH5 UNP 223  S 
ATOM 1598 O O   . SER A 1 223  ? -67.557 -0.622  -36.682 1.0 41.25 ? 223  SER A O   1 D3ZUH5 UNP 223  S 
ATOM 1599 O OG  . SER A 1 223  ? -71.020 -3.450  -35.775 1.0 41.25 ? 223  SER A OG  1 D3ZUH5 UNP 223  S 
ATOM 1600 N N   . SER A 1 224  ? -66.838 -2.475  -35.801 1.0 42.36 ? 224  SER A N   1 D3ZUH5 UNP 224  S 
ATOM 1601 C CA  . SER A 1 224  ? -66.703 -3.679  -34.969 1.0 42.36 ? 224  SER A CA  1 D3ZUH5 UNP 224  S 
ATOM 1602 C C   . SER A 1 224  ? -65.224 -4.101  -34.907 1.0 42.36 ? 224  SER A C   1 D3ZUH5 UNP 224  S 
ATOM 1603 C CB  . SER A 1 224  ? -67.452 -4.883  -35.567 1.0 42.36 ? 224  SER A CB  1 D3ZUH5 UNP 224  S 
ATOM 1604 O O   . SER A 1 224  ? -64.508 -3.921  -35.884 1.0 42.36 ? 224  SER A O   1 D3ZUH5 UNP 224  S 
ATOM 1605 O OG  . SER A 1 224  ? -67.256 -4.973  -36.965 1.0 42.36 ? 224  SER A OG  1 D3ZUH5 UNP 224  S 
ATOM 1606 N N   . ALA A 1 225  ? -64.872 -4.811  -33.831 1.0 40.06 ? 225  ALA A N   1 D3ZUH5 UNP 225  A 
ATOM 1607 C CA  . ALA A 1 225  ? -63.746 -5.747  -33.691 1.0 40.06 ? 225  ALA A CA  1 D3ZUH5 UNP 225  A 
ATOM 1608 C C   . ALA A 1 225  ? -62.295 -5.194  -33.505 1.0 40.06 ? 225  ALA A C   1 D3ZUH5 UNP 225  A 
ATOM 1609 C CB  . ALA A 1 225  ? -63.832 -6.801  -34.810 1.0 40.06 ? 225  ALA A CB  1 D3ZUH5 UNP 225  A 
ATOM 1610 O O   . ALA A 1 225  ? -61.923 -4.276  -34.221 1.0 40.06 ? 225  ALA A O   1 D3ZUH5 UNP 225  A 
ATOM 1611 N N   . SER A 1 226  ? -61.396 -5.638  -32.591 1.0 45.86 ? 226  SER A N   1 D3ZUH5 UNP 226  S 
ATOM 1612 C CA  . SER A 1 226  ? -61.236 -6.831  -31.694 1.0 45.86 ? 226  SER A CA  1 D3ZUH5 UNP 226  S 
ATOM 1613 C C   . SER A 1 226  ? -60.108 -7.800  -32.140 1.0 45.86 ? 226  SER A C   1 D3ZUH5 UNP 226  S 
ATOM 1614 C CB  . SER A 1 226  ? -62.551 -7.580  -31.509 1.0 45.86 ? 226  SER A CB  1 D3ZUH5 UNP 226  S 
ATOM 1615 O O   . SER A 1 226  ? -59.800 -7.817  -33.325 1.0 45.86 ? 226  SER A O   1 D3ZUH5 UNP 226  S 
ATOM 1616 O OG  . SER A 1 226  ? -62.405 -8.863  -31.024 1.0 45.86 ? 226  SER A OG  1 D3ZUH5 UNP 226  S 
ATOM 1617 N N   . GLU A 1 227  ? -59.452 -8.642  -31.312 1.0 42.88 ? 227  GLU A N   1 D3ZUH5 UNP 227  E 
ATOM 1618 C CA  . GLU A 1 227  ? -59.212 -8.703  -29.842 1.0 42.88 ? 227  GLU A CA  1 D3ZUH5 UNP 227  E 
ATOM 1619 C C   . GLU A 1 227  ? -57.986 -9.612  -29.558 1.0 42.88 ? 227  GLU A C   1 D3ZUH5 UNP 227  E 
ATOM 1620 C CB  . GLU A 1 227  ? -60.371 -9.314  -29.004 1.0 42.88 ? 227  GLU A CB  1 D3ZUH5 UNP 227  E 
ATOM 1621 O O   . GLU A 1 227  ? -57.741 -10.558 -30.294 1.0 42.88 ? 227  GLU A O   1 D3ZUH5 UNP 227  E 
ATOM 1622 C CG  . GLU A 1 227  ? -61.283 -8.281  -28.312 1.0 42.88 ? 227  GLU A CG  1 D3ZUH5 UNP 227  E 
ATOM 1623 C CD  . GLU A 1 227  ? -62.639 -8.868  -27.872 1.0 42.88 ? 227  GLU A CD  1 D3ZUH5 UNP 227  E 
ATOM 1624 O OE1 . GLU A 1 227  ? -62.880 -9.008  -26.662 1.0 42.88 ? 227  GLU A OE1 1 D3ZUH5 UNP 227  E 
ATOM 1625 O OE2 . GLU A 1 227  ? -63.488 -9.110  -28.766 1.0 42.88 ? 227  GLU A OE2 1 D3ZUH5 UNP 227  E 
ATOM 1626 N N   . HIS A 1 228  ? -57.311 -9.332  -28.433 1.0 41.22 ? 228  HIS A N   1 D3ZUH5 UNP 228  H 
ATOM 1627 C CA  . HIS A 1 228  ? -56.743 -10.249 -27.418 1.0 41.22 ? 228  HIS A CA  1 D3ZUH5 UNP 228  H 
ATOM 1628 C C   . HIS A 1 228  ? -55.795 -11.438 -27.716 1.0 41.22 ? 228  HIS A C   1 D3ZUH5 UNP 228  H 
ATOM 1629 C CB  . HIS A 1 228  ? -57.884 -10.696 -26.477 1.0 41.22 ? 228  HIS A CB  1 D3ZUH5 UNP 228  H 
ATOM 1630 O O   . HIS A 1 228  ? -55.708 -12.002 -28.797 1.0 41.22 ? 228  HIS A O   1 D3ZUH5 UNP 228  H 
ATOM 1631 C CG  . HIS A 1 228  ? -58.498 -9.553  -25.709 1.0 41.22 ? 228  HIS A CG  1 D3ZUH5 UNP 228  H 
ATOM 1632 C CD2 . HIS A 1 228  ? -59.822 -9.377  -25.397 1.0 41.22 ? 228  HIS A CD2 1 D3ZUH5 UNP 228  H 
ATOM 1633 N ND1 . HIS A 1 228  ? -57.804 -8.510  -25.134 1.0 41.22 ? 228  HIS A ND1 1 D3ZUH5 UNP 228  H 
ATOM 1634 C CE1 . HIS A 1 228  ? -58.685 -7.718  -24.507 1.0 41.22 ? 228  HIS A CE1 1 D3ZUH5 UNP 228  H 
ATOM 1635 N NE2 . HIS A 1 228  ? -59.922 -8.203  -24.640 1.0 41.22 ? 228  HIS A NE2 1 D3ZUH5 UNP 228  H 
ATOM 1636 N N   . SER A 1 229  ? -55.166 -11.847 -26.598 1.0 38.70 ? 229  SER A N   1 D3ZUH5 UNP 229  S 
ATOM 1637 C CA  . SER A 1 229  ? -54.455 -13.107 -26.328 1.0 38.70 ? 229  SER A CA  1 D3ZUH5 UNP 229  S 
ATOM 1638 C C   . SER A 1 229  ? -53.059 -13.244 -26.969 1.0 38.70 ? 229  SER A C   1 D3ZUH5 UNP 229  S 
ATOM 1639 C CB  . SER A 1 229  ? -55.383 -14.296 -26.603 1.0 38.70 ? 229  SER A CB  1 D3ZUH5 UNP 229  S 
ATOM 1640 O O   . SER A 1 229  ? -52.865 -12.926 -28.132 1.0 38.70 ? 229  SER A O   1 D3ZUH5 UNP 229  S 
ATOM 1641 O OG  . SER A 1 229  ? -56.542 -14.175 -25.791 1.0 38.70 ? 229  SER A OG  1 D3ZUH5 UNP 229  S 
ATOM 1642 N N   . ALA A 1 230  ? -52.019 -13.703 -26.262 1.0 37.54 ? 230  ALA A N   1 D3ZUH5 UNP 230  A 
ATOM 1643 C CA  . ALA A 1 230  ? -51.926 -14.207 -24.881 1.0 37.54 ? 230  ALA A CA  1 D3ZUH5 UNP 230  A 
ATOM 1644 C C   . ALA A 1 230  ? -50.500 -13.893 -24.321 1.0 37.54 ? 230  ALA A C   1 D3ZUH5 UNP 230  A 
ATOM 1645 C CB  . ALA A 1 230  ? -52.281 -15.705 -24.946 1.0 37.54 ? 230  ALA A CB  1 D3ZUH5 UNP 230  A 
ATOM 1646 O O   . ALA A 1 230  ? -49.566 -13.759 -25.104 1.0 37.54 ? 230  ALA A O   1 D3ZUH5 UNP 230  A 
ATOM 1647 N N   . THR A 1 231  ? -50.306 -13.537 -23.040 1.0 39.53 ? 231  THR A N   1 D3ZUH5 UNP 231  T 
ATOM 1648 C CA  . THR A 1 231  ? -50.122 -14.459 -21.884 1.0 39.53 ? 231  THR A CA  1 D3ZUH5 UNP 231  T 
ATOM 1649 C C   . THR A 1 231  ? -48.730 -15.118 -21.882 1.0 39.53 ? 231  THR A C   1 D3ZUH5 UNP 231  T 
ATOM 1650 C CB  . THR A 1 231  ? -51.233 -15.523 -21.825 1.0 39.53 ? 231  THR A CB  1 D3ZUH5 UNP 231  T 
ATOM 1651 O O   . THR A 1 231  ? -48.365 -15.745 -22.864 1.0 39.53 ? 231  THR A O   1 D3ZUH5 UNP 231  T 
ATOM 1652 C CG2 . THR A 1 231  ? -51.194 -16.641 -20.787 1.0 39.53 ? 231  THR A CG2 1 D3ZUH5 UNP 231  T 
ATOM 1653 O OG1 . THR A 1 231  ? -52.470 -14.866 -21.663 1.0 39.53 ? 231  THR A OG1 1 D3ZUH5 UNP 231  T 
ATOM 1654 N N   . GLU A 1 232  ? -47.900 -15.052 -20.831 1.0 38.48 ? 232  GLU A N   1 D3ZUH5 UNP 232  E 
ATOM 1655 C CA  . GLU A 1 232  ? -47.988 -14.342 -19.539 1.0 38.48 ? 232  GLU A CA  1 D3ZUH5 UNP 232  E 
ATOM 1656 C C   . GLU A 1 232  ? -46.568 -14.056 -18.973 1.0 38.48 ? 232  GLU A C   1 D3ZUH5 UNP 232  E 
ATOM 1657 C CB  . GLU A 1 232  ? -48.782 -15.182 -18.505 1.0 38.48 ? 232  GLU A CB  1 D3ZUH5 UNP 232  E 
ATOM 1658 O O   . GLU A 1 232  ? -45.663 -14.857 -19.166 1.0 38.48 ? 232  GLU A O   1 D3ZUH5 UNP 232  E 
ATOM 1659 C CG  . GLU A 1 232  ? -50.193 -14.638 -18.208 1.0 38.48 ? 232  GLU A CG  1 D3ZUH5 UNP 232  E 
ATOM 1660 C CD  . GLU A 1 232  ? -50.968 -15.493 -17.195 1.0 38.48 ? 232  GLU A CD  1 D3ZUH5 UNP 232  E 
ATOM 1661 O OE1 . GLU A 1 232  ? -51.492 -14.892 -16.231 1.0 38.48 ? 232  GLU A OE1 1 D3ZUH5 UNP 232  E 
ATOM 1662 O OE2 . GLU A 1 232  ? -51.058 -16.720 -17.411 1.0 38.48 ? 232  GLU A OE2 1 D3ZUH5 UNP 232  E 
ATOM 1663 N N   . LEU A 1 233  ? -46.426 -12.899 -18.297 1.0 44.44 ? 233  LEU A N   1 D3ZUH5 UNP 233  L 
ATOM 1664 C CA  . LEU A 1 233  ? -45.862 -12.641 -16.943 1.0 44.44 ? 233  LEU A CA  1 D3ZUH5 UNP 233  L 
ATOM 1665 C C   . LEU A 1 233  ? -44.449 -13.177 -16.545 1.0 44.44 ? 233  LEU A C   1 D3ZUH5 UNP 233  L 
ATOM 1666 C CB  . LEU A 1 233  ? -46.986 -12.944 -15.924 1.0 44.44 ? 233  LEU A CB  1 D3ZUH5 UNP 233  L 
ATOM 1667 O O   . LEU A 1 233  ? -43.935 -14.137 -17.090 1.0 44.44 ? 233  LEU A O   1 D3ZUH5 UNP 233  L 
ATOM 1668 C CG  . LEU A 1 233  ? -48.295 -12.159 -16.175 1.0 44.44 ? 233  LEU A CG  1 D3ZUH5 UNP 233  L 
ATOM 1669 C CD1 . LEU A 1 233  ? -49.368 -12.599 -15.185 1.0 44.44 ? 233  LEU A CD1 1 D3ZUH5 UNP 233  L 
ATOM 1670 C CD2 . LEU A 1 233  ? -48.165 -10.635 -16.075 1.0 44.44 ? 233  LEU A CD2 1 D3ZUH5 UNP 233  L 
ATOM 1671 N N   . SER A 1 234  ? -43.652 -12.520 -15.678 1.0 37.43 ? 234  SER A N   1 D3ZUH5 UNP 234  S 
ATOM 1672 C CA  . SER A 1 234  ? -43.912 -11.919 -14.338 1.0 37.43 ? 234  SER A CA  1 D3ZUH5 UNP 234  S 
ATOM 1673 C C   . SER A 1 234  ? -44.295 -12.976 -13.273 1.0 37.43 ? 234  SER A C   1 D3ZUH5 UNP 234  S 
ATOM 1674 C CB  . SER A 1 234  ? -44.809 -10.673 -14.391 1.0 37.43 ? 234  SER A CB  1 D3ZUH5 UNP 234  S 
ATOM 1675 O O   . SER A 1 234  ? -44.946 -13.953 -13.624 1.0 37.43 ? 234  SER A O   1 D3ZUH5 UNP 234  S 
ATOM 1676 O OG  . SER A 1 234  ? -44.130 -9.620  -15.041 1.0 37.43 ? 234  SER A OG  1 D3ZUH5 UNP 234  S 
ATOM 1677 N N   . PRO A 1 235  ? -43.854 -12.861 -11.996 1.0 42.20 ? 235  PRO A N   1 D3ZUH5 UNP 235  P 
ATOM 1678 C CA  . PRO A 1 235  ? -43.890 -11.664 -11.137 1.0 42.20 ? 235  PRO A CA  1 D3ZUH5 UNP 235  P 
ATOM 1679 C C   . PRO A 1 235  ? -42.508 -11.014 -10.924 1.0 42.20 ? 235  PRO A C   1 D3ZUH5 UNP 235  P 
ATOM 1680 C CB  . PRO A 1 235  ? -44.486 -12.137 -9.798  1.0 42.20 ? 235  PRO A CB  1 D3ZUH5 UNP 235  P 
ATOM 1681 O O   . PRO A 1 235  ? -41.496 -11.699 -10.935 1.0 42.20 ? 235  PRO A O   1 D3ZUH5 UNP 235  P 
ATOM 1682 C CG  . PRO A 1 235  ? -44.706 -13.645 -9.944  1.0 42.20 ? 235  PRO A CG  1 D3ZUH5 UNP 235  P 
ATOM 1683 C CD  . PRO A 1 235  ? -43.801 -14.014 -11.107 1.0 42.20 ? 235  PRO A CD  1 D3ZUH5 UNP 235  P 
ATOM 1684 N N   . ALA A 1 236  ? -42.330 -9.705  -10.718 1.0 33.98 ? 236  ALA A N   1 D3ZUH5 UNP 236  A 
ATOM 1685 C CA  . ALA A 1 236  ? -43.231 -8.592  -10.382 1.0 33.98 ? 236  ALA A CA  1 D3ZUH5 UNP 236  A 
ATOM 1686 C C   . ALA A 1 236  ? -43.848 -8.595  -8.965  1.0 33.98 ? 236  ALA A C   1 D3ZUH5 UNP 236  A 
ATOM 1687 C CB  . ALA A 1 236  ? -44.238 -8.290  -11.504 1.0 33.98 ? 236  ALA A CB  1 D3ZUH5 UNP 236  A 
ATOM 1688 O O   . ALA A 1 236  ? -44.986 -9.008  -8.766  1.0 33.98 ? 236  ALA A O   1 D3ZUH5 UNP 236  A 
ATOM 1689 N N   . ILE A 1 237  ? -43.142 -7.979  -8.004  1.0 36.71 ? 237  ILE A N   1 D3ZUH5 UNP 237  I 
ATOM 1690 C CA  . ILE A 1 237  ? -43.734 -7.414  -6.776  1.0 36.71 ? 237  ILE A CA  1 D3ZUH5 UNP 237  I 
ATOM 1691 C C   . ILE A 1 237  ? -43.405 -5.910  -6.718  1.0 36.71 ? 237  ILE A C   1 D3ZUH5 UNP 237  I 
ATOM 1692 C CB  . ILE A 1 237  ? -43.328 -8.200  -5.500  1.0 36.71 ? 237  ILE A CB  1 D3ZUH5 UNP 237  I 
ATOM 1693 O O   . ILE A 1 237  ? -42.417 -5.483  -6.125  1.0 36.71 ? 237  ILE A O   1 D3ZUH5 UNP 237  I 
ATOM 1694 C CG1 . ILE A 1 237  ? -43.750 -9.686  -5.625  1.0 36.71 ? 237  ILE A CG1 1 D3ZUH5 UNP 237  I 
ATOM 1695 C CG2 . ILE A 1 237  ? -43.985 -7.567  -4.254  1.0 36.71 ? 237  ILE A CG2 1 D3ZUH5 UNP 237  I 
ATOM 1696 C CD1 . ILE A 1 237  ? -43.439 -10.558 -4.400  1.0 36.71 ? 237  ILE A CD1 1 D3ZUH5 UNP 237  I 
ATOM 1697 N N   . ARG A 1 238  ? -44.235 -5.089  -7.378  1.0 41.14 ? 238  ARG A N   1 D3ZUH5 UNP 238  R 
ATOM 1698 C CA  . ARG A 1 238  ? -44.251 -3.615  -7.254  1.0 41.14 ? 238  ARG A CA  1 D3ZUH5 UNP 238  R 
ATOM 1699 C C   . ARG A 1 238  ? -45.637 -3.042  -7.586  1.0 41.14 ? 238  ARG A C   1 D3ZUH5 UNP 238  R 
ATOM 1700 C CB  . ARG A 1 238  ? -43.183 -2.950  -8.166  1.0 41.14 ? 238  ARG A CB  1 D3ZUH5 UNP 238  R 
ATOM 1701 O O   . ARG A 1 238  ? -45.971 -2.868  -8.755  1.0 41.14 ? 238  ARG A O   1 D3ZUH5 UNP 238  R 
ATOM 1702 C CG  . ARG A 1 238  ? -41.883 -2.543  -7.448  1.0 41.14 ? 238  ARG A CG  1 D3ZUH5 UNP 238  R 
ATOM 1703 C CD  . ARG A 1 238  ? -41.067 -1.570  -8.321  1.0 41.14 ? 238  ARG A CD  1 D3ZUH5 UNP 238  R 
ATOM 1704 N NE  . ARG A 1 238  ? -39.843 -1.097  -7.637  1.0 41.14 ? 238  ARG A NE  1 D3ZUH5 UNP 238  R 
ATOM 1705 N NH1 . ARG A 1 238  ? -39.501 0.853   -8.820  1.0 41.14 ? 238  ARG A NH1 1 D3ZUH5 UNP 238  R 
ATOM 1706 N NH2 . ARG A 1 238  ? -38.072 0.277   -7.217  1.0 41.14 ? 238  ARG A NH2 1 D3ZUH5 UNP 238  R 
ATOM 1707 C CZ  . ARG A 1 238  ? -39.151 0.005   -7.893  1.0 41.14 ? 238  ARG A CZ  1 D3ZUH5 UNP 238  R 
ATOM 1708 N N   . ARG A 1 239  ? -46.399 -2.665  -6.556  1.0 37.39 ? 239  ARG A N   1 D3ZUH5 UNP 239  R 
ATOM 1709 C CA  . ARG A 1 239  ? -47.444 -1.613  -6.542  1.0 37.39 ? 239  ARG A CA  1 D3ZUH5 UNP 239  R 
ATOM 1710 C C   . ARG A 1 239  ? -47.743 -1.312  -5.067  1.0 37.39 ? 239  ARG A C   1 D3ZUH5 UNP 239  R 
ATOM 1711 C CB  . ARG A 1 239  ? -48.698 -2.061  -7.332  1.0 37.39 ? 239  ARG A CB  1 D3ZUH5 UNP 239  R 
ATOM 1712 O O   . ARG A 1 239  ? -47.937 -2.234  -4.291  1.0 37.39 ? 239  ARG A O   1 D3ZUH5 UNP 239  R 
ATOM 1713 C CG  . ARG A 1 239  ? -48.732 -1.433  -8.745  1.0 37.39 ? 239  ARG A CG  1 D3ZUH5 UNP 239  R 
ATOM 1714 C CD  . ARG A 1 239  ? -49.283 -2.381  -9.820  1.0 37.39 ? 239  ARG A CD  1 D3ZUH5 UNP 239  R 
ATOM 1715 N NE  . ARG A 1 239  ? -49.136 -1.804  -11.178 1.0 37.39 ? 239  ARG A NE  1 D3ZUH5 UNP 239  R 
ATOM 1716 N NH1 . ARG A 1 239  ? -51.303 -1.109  -11.535 1.0 37.39 ? 239  ARG A NH1 1 D3ZUH5 UNP 239  R 
ATOM 1717 N NH2 . ARG A 1 239  ? -49.772 -0.793  -13.120 1.0 37.39 ? 239  ARG A NH2 1 D3ZUH5 UNP 239  R 
ATOM 1718 C CZ  . ARG A 1 239  ? -50.068 -1.241  -11.932 1.0 37.39 ? 239  ARG A CZ  1 D3ZUH5 UNP 239  R 
ATOM 1719 N N   . ARG A 1 240  ? -47.458 -0.098  -4.586  1.0 40.23 ? 240  ARG A N   1 D3ZUH5 UNP 240  R 
ATOM 1720 C CA  . ARG A 1 240  ? -48.243 1.149   -4.728  1.0 40.23 ? 240  ARG A CA  1 D3ZUH5 UNP 240  R 
ATOM 1721 C C   . ARG A 1 240  ? -49.572 1.089   -3.970  1.0 40.23 ? 240  ARG A C   1 D3ZUH5 UNP 240  R 
ATOM 1722 C CB  . ARG A 1 240  ? -48.432 1.665   -6.167  1.0 40.23 ? 240  ARG A CB  1 D3ZUH5 UNP 240  R 
ATOM 1723 O O   . ARG A 1 240  ? -50.528 0.472   -4.418  1.0 40.23 ? 240  ARG A O   1 D3ZUH5 UNP 240  R 
ATOM 1724 C CG  . ARG A 1 240  ? -47.198 2.411   -6.698  1.0 40.23 ? 240  ARG A CG  1 D3ZUH5 UNP 240  R 
ATOM 1725 C CD  . ARG A 1 240  ? -47.532 3.166   -7.994  1.0 40.23 ? 240  ARG A CD  1 D3ZUH5 UNP 240  R 
ATOM 1726 N NE  . ARG A 1 240  ? -46.452 4.100   -8.377  1.0 40.23 ? 240  ARG A NE  1 D3ZUH5 UNP 240  R 
ATOM 1727 N NH1 . ARG A 1 240  ? -47.509 5.105   -10.159 1.0 40.23 ? 240  ARG A NH1 1 D3ZUH5 UNP 240  R 
ATOM 1728 N NH2 . ARG A 1 240  ? -45.483 5.797   -9.554  1.0 40.23 ? 240  ARG A NH2 1 D3ZUH5 UNP 240  R 
ATOM 1729 C CZ  . ARG A 1 240  ? -46.487 4.990   -9.358  1.0 40.23 ? 240  ARG A CZ  1 D3ZUH5 UNP 240  R 
ATOM 1730 N N   . SER A 1 241  ? -49.579 1.794   -2.846  1.0 34.11 ? 241  SER A N   1 D3ZUH5 UNP 241  S 
ATOM 1731 C CA  . SER A 1 241  ? -50.719 2.163   -2.012  1.0 34.11 ? 241  SER A CA  1 D3ZUH5 UNP 241  S 
ATOM 1732 C C   . SER A 1 241  ? -51.657 3.167   -2.692  1.0 34.11 ? 241  SER A C   1 D3ZUH5 UNP 241  S 
ATOM 1733 C CB  . SER A 1 241  ? -50.147 2.827   -0.745  1.0 34.11 ? 241  SER A CB  1 D3ZUH5 UNP 241  S 
ATOM 1734 O O   . SER A 1 241  ? -51.188 4.031   -3.431  1.0 34.11 ? 241  SER A O   1 D3ZUH5 UNP 241  S 
ATOM 1735 O OG  . SER A 1 241  ? -49.050 3.683   -1.061  1.0 34.11 ? 241  SER A OG  1 D3ZUH5 UNP 241  S 
ATOM 1736 N N   . VAL A 1 242  ? -52.953 3.122   -2.348  1.0 44.07 ? 242  VAL A N   1 D3ZUH5 UNP 242  V 
ATOM 1737 C CA  . VAL A 1 242  ? -53.874 4.279   -2.347  1.0 44.07 ? 242  VAL A CA  1 D3ZUH5 UNP 242  V 
ATOM 1738 C C   . VAL A 1 242  ? -54.896 4.119   -1.202  1.0 44.07 ? 242  VAL A C   1 D3ZUH5 UNP 242  V 
ATOM 1739 C CB  . VAL A 1 242  ? -54.627 4.484   -3.687  1.0 44.07 ? 242  VAL A CB  1 D3ZUH5 UNP 242  V 
ATOM 1740 O O   . VAL A 1 242  ? -55.407 3.027   -1.001  1.0 44.07 ? 242  VAL A O   1 D3ZUH5 UNP 242  V 
ATOM 1741 C CG1 . VAL A 1 242  ? -55.427 5.797   -3.662  1.0 44.07 ? 242  VAL A CG1 1 D3ZUH5 UNP 242  V 
ATOM 1742 C CG2 . VAL A 1 242  ? -53.719 4.577   -4.922  1.0 44.07 ? 242  VAL A CG2 1 D3ZUH5 UNP 242  V 
ATOM 1743 N N   . ALA A 1 243  ? -55.127 5.218   -0.473  1.0 40.82 ? 243  ALA A N   1 D3ZUH5 UNP 243  A 
ATOM 1744 C CA  . ALA A 1 243  ? -56.216 5.602   0.452   1.0 40.82 ? 243  ALA A CA  1 D3ZUH5 UNP 243  A 
ATOM 1745 C C   . ALA A 1 243  ? -57.196 4.576   1.092   1.0 40.82 ? 243  ALA A C   1 D3ZUH5 UNP 243  A 
ATOM 1746 C CB  . ALA A 1 243  ? -57.037 6.688   -0.256  1.0 40.82 ? 243  ALA A CB  1 D3ZUH5 UNP 243  A 
ATOM 1747 O O   . ALA A 1 243  ? -57.802 3.740   0.434   1.0 40.82 ? 243  ALA A O   1 D3ZUH5 UNP 243  A 
ATOM 1748 N N   . GLY A 1 244  ? -57.503 4.822   2.376   1.0 38.59 ? 244  GLY A N   1 D3ZUH5 UNP 244  G 
ATOM 1749 C CA  . GLY A 1 244  ? -58.637 4.243   3.115   1.0 38.59 ? 244  GLY A CA  1 D3ZUH5 UNP 244  G 
ATOM 1750 C C   . GLY A 1 244  ? -58.355 4.194   4.620   1.0 38.59 ? 244  GLY A C   1 D3ZUH5 UNP 244  G 
ATOM 1751 O O   . GLY A 1 244  ? -57.790 3.216   5.092   1.0 38.59 ? 244  GLY A O   1 D3ZUH5 UNP 244  G 
ATOM 1752 N N   . GLY A 1 245  ? -58.663 5.260   5.371   1.0 36.99 ? 245  GLY A N   1 D3ZUH5 UNP 245  G 
ATOM 1753 C CA  . GLY A 1 245  ? -58.187 5.414   6.756   1.0 36.99 ? 245  GLY A CA  1 D3ZUH5 UNP 245  G 
ATOM 1754 C C   . GLY A 1 245  ? -59.257 5.759   7.793   1.0 36.99 ? 245  GLY A C   1 D3ZUH5 UNP 245  G 
ATOM 1755 O O   . GLY A 1 245  ? -60.305 6.311   7.467   1.0 36.99 ? 245  GLY A O   1 D3ZUH5 UNP 245  G 
ATOM 1756 N N   . SER A 1 246  ? -58.937 5.502   9.063   1.0 44.33 ? 246  SER A N   1 D3ZUH5 UNP 246  S 
ATOM 1757 C CA  . SER A 1 246  ? -59.647 6.022   10.238  1.0 44.33 ? 246  SER A CA  1 D3ZUH5 UNP 246  S 
ATOM 1758 C C   . SER A 1 246  ? -58.695 6.175   11.433  1.0 44.33 ? 246  SER A C   1 D3ZUH5 UNP 246  S 
ATOM 1759 C CB  . SER A 1 246  ? -60.848 5.139   10.603  1.0 44.33 ? 246  SER A CB  1 D3ZUH5 UNP 246  S 
ATOM 1760 O O   . SER A 1 246  ? -57.682 5.486   11.527  1.0 44.33 ? 246  SER A O   1 D3ZUH5 UNP 246  S 
ATOM 1761 O OG  . SER A 1 246  ? -60.466 3.802   10.854  1.0 44.33 ? 246  SER A OG  1 D3ZUH5 UNP 246  S 
ATOM 1762 N N   . GLN A 1 247  ? -59.016 7.095   12.343  1.0 43.60 ? 247  GLN A N   1 D3ZUH5 UNP 247  Q 
ATOM 1763 C CA  . GLN A 1 247  ? -58.208 7.437   13.522  1.0 43.60 ? 247  GLN A CA  1 D3ZUH5 UNP 247  Q 
ATOM 1764 C C   . GLN A 1 247  ? -58.153 6.303   14.561  1.0 43.60 ? 247  GLN A C   1 D3ZUH5 UNP 247  Q 
ATOM 1765 C CB  . GLN A 1 247  ? -58.869 8.647   14.216  1.0 43.60 ? 247  GLN A CB  1 D3ZUH5 UNP 247  Q 
ATOM 1766 O O   . GLN A 1 247  ? -59.213 5.836   14.968  1.0 43.60 ? 247  GLN A O   1 D3ZUH5 UNP 247  Q 
ATOM 1767 C CG  . GLN A 1 247  ? -58.867 9.965   13.421  1.0 43.60 ? 247  GLN A CG  1 D3ZUH5 UNP 247  Q 
ATOM 1768 C CD  . GLN A 1 247  ? -57.555 10.740  13.503  1.0 43.60 ? 247  GLN A CD  1 D3ZUH5 UNP 247  Q 
ATOM 1769 N NE2 . GLN A 1 247  ? -57.489 11.905  12.898  1.0 43.60 ? 247  GLN A NE2 1 D3ZUH5 UNP 247  Q 
ATOM 1770 O OE1 . GLN A 1 247  ? -56.580 10.336  14.113  1.0 43.60 ? 247  GLN A OE1 1 D3ZUH5 UNP 247  Q 
ATOM 1771 N N   . GLN A 1 248  ? -56.964 5.990   15.100  1.0 42.90 ? 248  GLN A N   1 D3ZUH5 UNP 248  Q 
ATOM 1772 C CA  . GLN A 1 248  ? -56.728 5.879   16.555  1.0 42.90 ? 248  GLN A CA  1 D3ZUH5 UNP 248  Q 
ATOM 1773 C C   . GLN A 1 248  ? -55.227 5.753   16.912  1.0 42.90 ? 248  GLN A C   1 D3ZUH5 UNP 248  Q 
ATOM 1774 C CB  . GLN A 1 248  ? -57.555 4.749   17.218  1.0 42.90 ? 248  GLN A CB  1 D3ZUH5 UNP 248  Q 
ATOM 1775 O O   . GLN A 1 248  ? -54.444 5.116   16.215  1.0 42.90 ? 248  GLN A O   1 D3ZUH5 UNP 248  Q 
ATOM 1776 C CG  . GLN A 1 248  ? -58.721 5.354   18.035  1.0 42.90 ? 248  GLN A CG  1 D3ZUH5 UNP 248  Q 
ATOM 1777 C CD  . GLN A 1 248  ? -59.760 4.341   18.511  1.0 42.90 ? 248  GLN A CD  1 D3ZUH5 UNP 248  Q 
ATOM 1778 N NE2 . GLN A 1 248  ? -60.891 4.792   19.009  1.0 42.90 ? 248  GLN A NE2 1 D3ZUH5 UNP 248  Q 
ATOM 1779 O OE1 . GLN A 1 248  ? -59.584 3.139   18.478  1.0 42.90 ? 248  GLN A OE1 1 D3ZUH5 UNP 248  Q 
ATOM 1780 N N   . LYS A 1 249  ? -54.838 6.388   18.025  1.0 37.26 ? 249  LYS A N   1 D3ZUH5 UNP 249  K 
ATOM 1781 C CA  . LYS A 1 249  ? -53.567 6.207   18.771  1.0 37.26 ? 249  LYS A CA  1 D3ZUH5 UNP 249  K 
ATOM 1782 C C   . LYS A 1 249  ? -53.790 5.078   19.810  1.0 37.26 ? 249  LYS A C   1 D3ZUH5 UNP 249  K 
ATOM 1783 C CB  . LYS A 1 249  ? -53.201 7.583   19.393  1.0 37.26 ? 249  LYS A CB  1 D3ZUH5 UNP 249  K 
ATOM 1784 O O   . LYS A 1 249  ? -54.959 4.899   20.158  1.0 37.26 ? 249  LYS A O   1 D3ZUH5 UNP 249  K 
ATOM 1785 C CG  . LYS A 1 249  ? -51.879 8.169   18.862  1.0 37.26 ? 249  LYS A CG  1 D3ZUH5 UNP 249  K 
ATOM 1786 C CD  . LYS A 1 249  ? -51.780 9.685   19.102  1.0 37.26 ? 249  LYS A CD  1 D3ZUH5 UNP 249  K 
ATOM 1787 C CE  . LYS A 1 249  ? -50.392 10.198  18.687  1.0 37.26 ? 249  LYS A CE  1 D3ZUH5 UNP 249  K 
ATOM 1788 N NZ  . LYS A 1 249  ? -50.341 11.682  18.602  1.0 37.26 ? 249  LYS A NZ  1 D3ZUH5 UNP 249  K 
ATOM 1789 N N   . PRO A 1 250  ? -52.767 4.382   20.378  1.0 37.06 ? 250  PRO A N   1 D3ZUH5 UNP 250  P 
ATOM 1790 C CA  . PRO A 1 250  ? -51.657 5.058   21.074  1.0 37.06 ? 250  PRO A CA  1 D3ZUH5 UNP 250  P 
ATOM 1791 C C   . PRO A 1 250  ? -50.289 4.314   21.206  1.0 37.06 ? 250  PRO A C   1 D3ZUH5 UNP 250  P 
ATOM 1792 C CB  . PRO A 1 250  ? -52.286 5.193   22.469  1.0 37.06 ? 250  PRO A CB  1 D3ZUH5 UNP 250  P 
ATOM 1793 O O   . PRO A 1 250  ? -50.131 3.165   20.829  1.0 37.06 ? 250  PRO A O   1 D3ZUH5 UNP 250  P 
ATOM 1794 C CG  . PRO A 1 250  ? -52.938 3.822   22.690  1.0 37.06 ? 250  PRO A CG  1 D3ZUH5 UNP 250  P 
ATOM 1795 C CD  . PRO A 1 250  ? -53.120 3.273   21.271  1.0 37.06 ? 250  PRO A CD  1 D3ZUH5 UNP 250  P 
ATOM 1796 N N   . VAL A 1 251  ? -49.335 5.008   21.855  1.0 45.24 ? 251  VAL A N   1 D3ZUH5 UNP 251  V 
ATOM 1797 C CA  . VAL A 1 251  ? -48.335 4.497   22.835  1.0 45.24 ? 251  VAL A CA  1 D3ZUH5 UNP 251  V 
ATOM 1798 C C   . VAL A 1 251  ? -47.278 3.439   22.426  1.0 45.24 ? 251  VAL A C   1 D3ZUH5 UNP 251  V 
ATOM 1799 C CB  . VAL A 1 251  ? -49.058 4.166   24.169  1.0 45.24 ? 251  VAL A CB  1 D3ZUH5 UNP 251  V 
ATOM 1800 O O   . VAL A 1 251  ? -47.540 2.258   22.258  1.0 45.24 ? 251  VAL A O   1 D3ZUH5 UNP 251  V 
ATOM 1801 C CG1 . VAL A 1 251  ? -48.317 3.292   25.186  1.0 45.24 ? 251  VAL A CG1 1 D3ZUH5 UNP 251  V 
ATOM 1802 C CG2 . VAL A 1 251  ? -49.361 5.482   24.913  1.0 45.24 ? 251  VAL A CG2 1 D3ZUH5 UNP 251  V 
ATOM 1803 N N   . SER A 1 252  ? -46.025 3.913   22.455  1.0 39.51 ? 252  SER A N   1 D3ZUH5 UNP 252  S 
ATOM 1804 C CA  . SER A 1 252  ? -44.799 3.282   22.984  1.0 39.51 ? 252  SER A CA  1 D3ZUH5 UNP 252  S 
ATOM 1805 C C   . SER A 1 252  ? -44.453 1.811   22.693  1.0 39.51 ? 252  SER A C   1 D3ZUH5 UNP 252  S 
ATOM 1806 C CB  . SER A 1 252  ? -44.748 3.468   24.508  1.0 39.51 ? 252  SER A CB  1 D3ZUH5 UNP 252  S 
ATOM 1807 O O   . SER A 1 252  ? -44.918 0.905   23.380  1.0 39.51 ? 252  SER A O   1 D3ZUH5 UNP 252  S 
ATOM 1808 O OG  . SER A 1 252  ? -44.994 4.818   24.863  1.0 39.51 ? 252  SER A OG  1 D3ZUH5 UNP 252  S 
ATOM 1809 N N   . ARG A 1 253  ? -43.318 1.627   22.000  1.0 40.20 ? 253  ARG A N   1 D3ZUH5 UNP 253  R 
ATOM 1810 C CA  . ARG A 1 253  ? -42.074 1.247   22.705  1.0 40.20 ? 253  ARG A CA  1 D3ZUH5 UNP 253  R 
ATOM 1811 C C   . ARG A 1 253  ? -40.813 1.640   21.936  1.0 40.20 ? 253  ARG A C   1 D3ZUH5 UNP 253  R 
ATOM 1812 C CB  . ARG A 1 253  ? -42.046 -0.259  23.045  1.0 40.20 ? 253  ARG A CB  1 D3ZUH5 UNP 253  R 
ATOM 1813 O O   . ARG A 1 253  ? -40.730 1.465   20.727  1.0 40.20 ? 253  ARG A O   1 D3ZUH5 UNP 253  R 
ATOM 1814 C CG  . ARG A 1 253  ? -42.119 -0.458  24.567  1.0 40.20 ? 253  ARG A CG  1 D3ZUH5 UNP 253  R 
ATOM 1815 C CD  . ARG A 1 253  ? -42.130 -1.941  24.940  1.0 40.20 ? 253  ARG A CD  1 D3ZUH5 UNP 253  R 
ATOM 1816 N NE  . ARG A 1 253  ? -42.197 -2.117  26.407  1.0 40.20 ? 253  ARG A NE  1 D3ZUH5 UNP 253  R 
ATOM 1817 N NH1 . ARG A 1 253  ? -41.075 -4.118  26.550  1.0 40.20 ? 253  ARG A NH1 1 D3ZUH5 UNP 253  R 
ATOM 1818 N NH2 . ARG A 1 253  ? -41.803 -3.128  28.408  1.0 40.20 ? 253  ARG A NH2 1 D3ZUH5 UNP 253  R 
ATOM 1819 C CZ  . ARG A 1 253  ? -41.694 -3.116  27.110  1.0 40.20 ? 253  ARG A CZ  1 D3ZUH5 UNP 253  R 
ATOM 1820 N N   . SER A 1 254  ? -39.828 2.150   22.666  1.0 34.41 ? 254  SER A N   1 D3ZUH5 UNP 254  S 
ATOM 1821 C CA  . SER A 1 254  ? -38.449 2.306   22.212  1.0 34.41 ? 254  SER A CA  1 D3ZUH5 UNP 254  S 
ATOM 1822 C C   . SER A 1 254  ? -37.673 1.003   22.409  1.0 34.41 ? 254  SER A C   1 D3ZUH5 UNP 254  S 
ATOM 1823 C CB  . SER A 1 254  ? -37.776 3.438   23.008  1.0 34.41 ? 254  SER A CB  1 D3ZUH5 UNP 254  S 
ATOM 1824 O O   . SER A 1 254  ? -37.886 0.305   23.399  1.0 34.41 ? 254  SER A O   1 D3ZUH5 UNP 254  S 
ATOM 1825 O OG  . SER A 1 254  ? -38.118 3.374   24.386  1.0 34.41 ? 254  SER A OG  1 D3ZUH5 UNP 254  S 
ATOM 1826 N N   . LEU A 1 255  ? -36.734 0.717   21.504  1.0 43.27 ? 255  LEU A N   1 D3ZUH5 UNP 255  L 
ATOM 1827 C CA  . LEU A 1 255  ? -35.462 0.058   21.819  1.0 43.27 ? 255  LEU A CA  1 D3ZUH5 UNP 255  L 
ATOM 1828 C C   . LEU A 1 255  ? -34.481 0.278   20.658  1.0 43.27 ? 255  LEU A C   1 D3ZUH5 UNP 255  L 
ATOM 1829 C CB  . LEU A 1 255  ? -35.647 -1.441  22.149  1.0 43.27 ? 255  LEU A CB  1 D3ZUH5 UNP 255  L 
ATOM 1830 O O   . LEU A 1 255  ? -34.700 -0.182  19.543  1.0 43.27 ? 255  LEU A O   1 D3ZUH5 UNP 255  L 
ATOM 1831 C CG  . LEU A 1 255  ? -35.398 -1.742  23.643  1.0 43.27 ? 255  LEU A CG  1 D3ZUH5 UNP 255  L 
ATOM 1832 C CD1 . LEU A 1 255  ? -35.868 -3.156  23.983  1.0 43.27 ? 255  LEU A CD1 1 D3ZUH5 UNP 255  L 
ATOM 1833 C CD2 . LEU A 1 255  ? -33.917 -1.625  24.018  1.0 43.27 ? 255  LEU A CD2 1 D3ZUH5 UNP 255  L 
ATOM 1834 N N   . ILE A 1 256  ? -33.420 1.027   20.942  1.0 37.46 ? 256  ILE A N   1 D3ZUH5 UNP 256  I 
ATOM 1835 C CA  . ILE A 1 256  ? -32.293 1.298   20.045  1.0 37.46 ? 256  ILE A CA  1 D3ZUH5 UNP 256  I 
ATOM 1836 C C   . ILE A 1 256  ? -31.180 0.294   20.377  1.0 37.46 ? 256  ILE A C   1 D3ZUH5 UNP 256  I 
ATOM 1837 C CB  . ILE A 1 256  ? -31.840 2.770   20.253  1.0 37.46 ? 256  ILE A CB  1 D3ZUH5 UNP 256  I 
ATOM 1838 O O   . ILE A 1 256  ? -30.947 0.030   21.557  1.0 37.46 ? 256  ILE A O   1 D3ZUH5 UNP 256  I 
ATOM 1839 C CG1 . ILE A 1 256  ? -32.875 3.753   19.660  1.0 37.46 ? 256  ILE A CG1 1 D3ZUH5 UNP 256  I 
ATOM 1840 C CG2 . ILE A 1 256  ? -30.440 3.051   19.686  1.0 37.46 ? 256  ILE A CG2 1 D3ZUH5 UNP 256  I 
ATOM 1841 C CD1 . ILE A 1 256  ? -32.671 5.212   20.095  1.0 37.46 ? 256  ILE A CD1 1 D3ZUH5 UNP 256  I 
ATOM 1842 N N   . PRO A 1 257  ? -30.443 -0.196  19.369  1.0 42.70 ? 257  PRO A N   1 D3ZUH5 UNP 257  P 
ATOM 1843 C CA  . PRO A 1 257  ? -29.006 -0.390  19.531  1.0 42.70 ? 257  PRO A CA  1 D3ZUH5 UNP 257  P 
ATOM 1844 C C   . PRO A 1 257  ? -28.243 0.394   18.455  1.0 42.70 ? 257  PRO A C   1 D3ZUH5 UNP 257  P 
ATOM 1845 C CB  . PRO A 1 257  ? -28.759 -1.905  19.475  1.0 42.70 ? 257  PRO A CB  1 D3ZUH5 UNP 257  P 
ATOM 1846 O O   . PRO A 1 257  ? -28.098 -0.045  17.319  1.0 42.70 ? 257  PRO A O   1 D3ZUH5 UNP 257  P 
ATOM 1847 C CG  . PRO A 1 257  ? -30.085 -2.508  19.003  1.0 42.70 ? 257  PRO A CG  1 D3ZUH5 UNP 257  P 
ATOM 1848 C CD  . PRO A 1 257  ? -30.930 -1.307  18.572  1.0 42.70 ? 257  PRO A CD  1 D3ZUH5 UNP 257  P 
ATOM 1849 N N   . SER A 1 258  ? -27.733 1.559   18.849  1.0 33.41 ? 258  SER A N   1 D3ZUH5 UNP 258  S 
ATOM 1850 C CA  . SER A 1 258  ? -26.587 2.212   18.222  1.0 33.41 ? 258  SER A CA  1 D3ZUH5 UNP 258  S 
ATOM 1851 C C   . SER A 1 258  ? -25.410 1.959   19.157  1.0 33.41 ? 258  SER A C   1 D3ZUH5 UNP 258  S 
ATOM 1852 C CB  . SER A 1 258  ? -26.835 3.711   18.038  1.0 33.41 ? 258  SER A CB  1 D3ZUH5 UNP 258  S 
ATOM 1853 O O   . SER A 1 258  ? -25.528 2.209   20.358  1.0 33.41 ? 258  SER A O   1 D3ZUH5 UNP 258  S 
ATOM 1854 O OG  . SER A 1 258  ? -25.678 4.296   17.481  1.0 33.41 ? 258  SER A OG  1 D3ZUH5 UNP 258  S 
ATOM 1855 N N   . ALA A 1 259  ? -24.326 1.388   18.636  1.0 39.50 ? 259  ALA A N   1 D3ZUH5 UNP 259  A 
ATOM 1856 C CA  . ALA A 1 259  ? -23.172 0.962   19.425  1.0 39.50 ? 259  ALA A CA  1 D3ZUH5 UNP 259  A 
ATOM 1857 C C   . ALA A 1 259  ? -21.871 1.137   18.626  1.0 39.50 ? 259  ALA A C   1 D3ZUH5 UNP 259  A 
ATOM 1858 C CB  . ALA A 1 259  ? -23.398 -0.467  19.934  1.0 39.50 ? 259  ALA A CB  1 D3ZUH5 UNP 259  A 
ATOM 1859 O O   . ALA A 1 259  ? -21.233 0.185   18.185  1.0 39.50 ? 259  ALA A O   1 D3ZUH5 UNP 259  A 
ATOM 1860 N N   . THR A 1 260  ? -21.530 2.408   18.444  1.0 36.59 ? 260  THR A N   1 D3ZUH5 UNP 260  T 
ATOM 1861 C CA  . THR A 1 260  ? -20.210 2.975   18.154  1.0 36.59 ? 260  THR A CA  1 D3ZUH5 UNP 260  T 
ATOM 1862 C C   . THR A 1 260  ? -19.007 2.068   18.485  1.0 36.59 ? 260  THR A C   1 D3ZUH5 UNP 260  T 
ATOM 1863 C CB  . THR A 1 260  ? -20.079 4.231   19.045  1.0 36.59 ? 260  THR A CB  1 D3ZUH5 UNP 260  T 
ATOM 1864 O O   . THR A 1 260  ? -18.784 1.770   19.660  1.0 36.59 ? 260  THR A O   1 D3ZUH5 UNP 260  T 
ATOM 1865 C CG2 . THR A 1 260  ? -18.990 5.193   18.580  1.0 36.59 ? 260  THR A CG2 1 D3ZUH5 UNP 260  T 
ATOM 1866 O OG1 . THR A 1 260  ? -21.290 4.961   19.065  1.0 36.59 ? 260  THR A OG1 1 D3ZUH5 UNP 260  T 
ATOM 1867 N N   . PRO A 1 261  ? -18.136 1.739   17.512  1.0 37.96 ? 261  PRO A N   1 D3ZUH5 UNP 261  P 
ATOM 1868 C CA  . PRO A 1 261  ? -16.749 1.389   17.792  1.0 37.96 ? 261  PRO A CA  1 D3ZUH5 UNP 261  P 
ATOM 1869 C C   . PRO A 1 261  ? -15.938 2.686   17.949  1.0 37.96 ? 261  PRO A C   1 D3ZUH5 UNP 261  P 
ATOM 1870 C CB  . PRO A 1 261  ? -16.316 0.546   16.590  1.0 37.96 ? 261  PRO A CB  1 D3ZUH5 UNP 261  P 
ATOM 1871 O O   . PRO A 1 261  ? -15.623 3.352   16.964  1.0 37.96 ? 261  PRO A O   1 D3ZUH5 UNP 261  P 
ATOM 1872 C CG  . PRO A 1 261  ? -17.127 1.123   15.426  1.0 37.96 ? 261  PRO A CG  1 D3ZUH5 UNP 261  P 
ATOM 1873 C CD  . PRO A 1 261  ? -18.394 1.689   16.079  1.0 37.96 ? 261  PRO A CD  1 D3ZUH5 UNP 261  P 
ATOM 1874 N N   . GLN A 1 262  ? -15.625 3.093   19.183  1.0 41.08 ? 262  GLN A N   1 D3ZUH5 UNP 262  Q 
ATOM 1875 C CA  . GLN A 1 262  ? -14.800 4.287   19.395  1.0 41.08 ? 262  GLN A CA  1 D3ZUH5 UNP 262  Q 
ATOM 1876 C C   . GLN A 1 262  ? -13.310 3.988   19.142  1.0 41.08 ? 262  GLN A C   1 D3ZUH5 UNP 262  Q 
ATOM 1877 C CB  . GLN A 1 262  ? -15.074 4.947   20.762  1.0 41.08 ? 262  GLN A CB  1 D3ZUH5 UNP 262  Q 
ATOM 1878 O O   . GLN A 1 262  ? -12.796 2.940   19.529  1.0 41.08 ? 262  GLN A O   1 D3ZUH5 UNP 262  Q 
ATOM 1879 C CG  . GLN A 1 262  ? -15.226 6.468   20.576  1.0 41.08 ? 262  GLN A CG  1 D3ZUH5 UNP 262  Q 
ATOM 1880 C CD  . GLN A 1 262  ? -15.294 7.271   21.873  1.0 41.08 ? 262  GLN A CD  1 D3ZUH5 UNP 262  Q 
ATOM 1881 N NE2 . GLN A 1 262  ? -15.171 8.577   21.792  1.0 41.08 ? 262  GLN A NE2 1 D3ZUH5 UNP 262  Q 
ATOM 1882 O OE1 . GLN A 1 262  ? -15.464 6.768   22.968  1.0 41.08 ? 262  GLN A OE1 1 D3ZUH5 UNP 262  Q 
ATOM 1883 N N   . LEU A 1 263  ? -12.630 4.916   18.466  1.0 37.61 ? 263  LEU A N   1 D3ZUH5 UNP 263  L 
ATOM 1884 C CA  . LEU A 1 263  ? -11.239 4.799   18.018  1.0 37.61 ? 263  LEU A CA  1 D3ZUH5 UNP 263  L 
ATOM 1885 C C   . LEU A 1 263  ? -10.203 5.080   19.127  1.0 37.61 ? 263  LEU A C   1 D3ZUH5 UNP 263  L 
ATOM 1886 C CB  . LEU A 1 263  ? -11.031 5.811   16.868  1.0 37.61 ? 263  LEU A CB  1 D3ZUH5 UNP 263  L 
ATOM 1887 O O   . LEU A 1 263  ? -10.463 5.863   20.038  1.0 37.61 ? 263  LEU A O   1 D3ZUH5 UNP 263  L 
ATOM 1888 C CG  . LEU A 1 263  ? -11.690 5.432   15.530  1.0 37.61 ? 263  LEU A CG  1 D3ZUH5 UNP 263  L 
ATOM 1889 C CD1 . LEU A 1 263  ? -11.815 6.673   14.646  1.0 37.61 ? 263  LEU A CD1 1 D3ZUH5 UNP 263  L 
ATOM 1890 C CD2 . LEU A 1 263  ? -10.845 4.397   14.784  1.0 37.61 ? 263  LEU A CD2 1 D3ZUH5 UNP 263  L 
ATOM 1891 N N   . SER A 1 264  ? -8.968  4.615   18.874  1.0 34.19 ? 264  SER A N   1 D3ZUH5 UNP 264  S 
ATOM 1892 C CA  . SER A 1 264  ? -7.695  5.201   19.356  1.0 34.19 ? 264  SER A CA  1 D3ZUH5 UNP 264  S 
ATOM 1893 C C   . SER A 1 264  ? -7.317  5.043   20.850  1.0 34.19 ? 264  SER A C   1 D3ZUH5 UNP 264  S 
ATOM 1894 C CB  . SER A 1 264  ? -7.660  6.681   18.930  1.0 34.19 ? 264  SER A CB  1 D3ZUH5 UNP 264  S 
ATOM 1895 O O   . SER A 1 264  ? -8.170  4.706   21.666  1.0 34.19 ? 264  SER A O   1 D3ZUH5 UNP 264  S 
ATOM 1896 O OG  . SER A 1 264  ? -7.469  6.770   17.533  1.0 34.19 ? 264  SER A OG  1 D3ZUH5 UNP 264  S 
ATOM 1897 N N   . PRO A 1 265  ? -6.048  5.328   21.254  1.0 40.57 ? 265  PRO A N   1 D3ZUH5 UNP 265  P 
ATOM 1898 C CA  . PRO A 1 265  ? -4.859  5.640   20.437  1.0 40.57 ? 265  PRO A CA  1 D3ZUH5 UNP 265  P 
ATOM 1899 C C   . PRO A 1 265  ? -3.588  4.790   20.708  1.0 40.57 ? 265  PRO A C   1 D3ZUH5 UNP 265  P 
ATOM 1900 C CB  . PRO A 1 265  ? -4.523  7.102   20.777  1.0 40.57 ? 265  PRO A CB  1 D3ZUH5 UNP 265  P 
ATOM 1901 O O   . PRO A 1 265  ? -3.279  4.391   21.822  1.0 40.57 ? 265  PRO A O   1 D3ZUH5 UNP 265  P 
ATOM 1902 C CG  . PRO A 1 265  ? -5.258  7.382   22.095  1.0 40.57 ? 265  PRO A CG  1 D3ZUH5 UNP 265  P 
ATOM 1903 C CD  . PRO A 1 265  ? -5.848  6.033   22.510  1.0 40.57 ? 265  PRO A CD  1 D3ZUH5 UNP 265  P 
ATOM 1904 N N   . ALA A 1 266  ? -2.790  4.652   19.645  1.0 35.39 ? 266  ALA A N   1 D3ZUH5 UNP 266  A 
ATOM 1905 C CA  . ALA A 1 266  ? -1.321  4.735   19.574  1.0 35.39 ? 266  ALA A CA  1 D3ZUH5 UNP 266  A 
ATOM 1906 C C   . ALA A 1 266  ? -0.391  4.288   20.741  1.0 35.39 ? 266  ALA A C   1 D3ZUH5 UNP 266  A 
ATOM 1907 C CB  . ALA A 1 266  ? -0.982  6.179   19.172  1.0 35.39 ? 266  ALA A CB  1 D3ZUH5 UNP 266  A 
ATOM 1908 O O   . ALA A 1 266  ? -0.274  4.935   21.775  1.0 35.39 ? 266  ALA A O   1 D3ZUH5 UNP 266  A 
ATOM 1909 N N   . ARG A 1 267  ? 0.496   3.342   20.387  1.0 36.14 ? 267  ARG A N   1 D3ZUH5 UNP 267  R 
ATOM 1910 C CA  . ARG A 1 267  ? 1.969   3.382   20.575  1.0 36.14 ? 267  ARG A CA  1 D3ZUH5 UNP 267  R 
ATOM 1911 C C   . ARG A 1 267  ? 2.551   3.916   21.902  1.0 36.14 ? 267  ARG A C   1 D3ZUH5 UNP 267  R 
ATOM 1912 C CB  . ARG A 1 267  ? 2.602   4.230   19.451  1.0 36.14 ? 267  ARG A CB  1 D3ZUH5 UNP 267  R 
ATOM 1913 O O   . ARG A 1 267  ? 2.756   5.115   22.072  1.0 36.14 ? 267  ARG A O   1 D3ZUH5 UNP 267  R 
ATOM 1914 C CG  . ARG A 1 267  ? 2.515   3.678   18.024  1.0 36.14 ? 267  ARG A CG  1 D3ZUH5 UNP 267  R 
ATOM 1915 C CD  . ARG A 1 267  ? 3.161   4.712   17.087  1.0 36.14 ? 267  ARG A CD  1 D3ZUH5 UNP 267  R 
ATOM 1916 N NE  . ARG A 1 267  ? 3.578   4.123   15.798  1.0 36.14 ? 267  ARG A NE  1 D3ZUH5 UNP 267  R 
ATOM 1917 N NH1 . ARG A 1 267  ? 5.362   5.522   15.384  1.0 36.14 ? 267  ARG A NH1 1 D3ZUH5 UNP 267  R 
ATOM 1918 N NH2 . ARG A 1 267  ? 4.915   3.858   13.974  1.0 36.14 ? 267  ARG A NH2 1 D3ZUH5 UNP 267  R 
ATOM 1919 C CZ  . ARG A 1 267  ? 4.611   4.504   15.063  1.0 36.14 ? 267  ARG A CZ  1 D3ZUH5 UNP 267  R 
ATOM 1920 N N   . SER A 1 268  ? 3.202   3.011   22.628  1.0 34.89 ? 268  SER A N   1 D3ZUH5 UNP 268  S 
ATOM 1921 C CA  . SER A 1 268  ? 4.654   3.101   22.872  1.0 34.89 ? 268  SER A CA  1 D3ZUH5 UNP 268  S 
ATOM 1922 C C   . SER A 1 268  ? 5.218   1.702   23.116  1.0 34.89 ? 268  SER A C   1 D3ZUH5 UNP 268  S 
ATOM 1923 C CB  . SER A 1 268  ? 4.998   4.040   24.033  1.0 34.89 ? 268  SER A CB  1 D3ZUH5 UNP 268  S 
ATOM 1924 O O   . SER A 1 268  ? 4.489   0.804   23.524  1.0 34.89 ? 268  SER A O   1 D3ZUH5 UNP 268  S 
ATOM 1925 O OG  . SER A 1 268  ? 5.021   5.361   23.535  1.0 34.89 ? 268  SER A OG  1 D3ZUH5 UNP 268  S 
ATOM 1926 N N   . GLY A 1 269  ? 6.499   1.492   22.826  1.0 34.13 ? 269  GLY A N   1 D3ZUH5 UNP 269  G 
ATOM 1927 C CA  . GLY A 1 269  ? 7.175   0.218   23.074  1.0 34.13 ? 269  GLY A CA  1 D3ZUH5 UNP 269  G 
ATOM 1928 C C   . GLY A 1 269  ? 8.558   0.441   23.665  1.0 34.13 ? 269  GLY A C   1 D3ZUH5 UNP 269  G 
ATOM 1929 O O   . GLY A 1 269  ? 9.018   1.575   23.706  1.0 34.13 ? 269  GLY A O   1 D3ZUH5 UNP 269  G 
ATOM 1930 N N   . VAL A 1 270  ? 9.200   -0.645  24.099  1.0 39.43 ? 270  VAL A N   1 D3ZUH5 UNP 270  V 
ATOM 1931 C CA  . VAL A 1 270  ? 10.657  -0.875  24.151  1.0 39.43 ? 270  VAL A CA  1 D3ZUH5 UNP 270  V 
ATOM 1932 C C   . VAL A 1 270  ? 10.849  -2.284  24.724  1.0 39.43 ? 270  VAL A C   1 D3ZUH5 UNP 270  V 
ATOM 1933 C CB  . VAL A 1 270  ? 11.435  0.210   24.955  1.0 39.43 ? 270  VAL A CB  1 D3ZUH5 UNP 270  V 
ATOM 1934 O O   . VAL A 1 270  ? 10.437  -2.573  25.844  1.0 39.43 ? 270  VAL A O   1 D3ZUH5 UNP 270  V 
ATOM 1935 C CG1 . VAL A 1 270  ? 12.626  -0.290  25.788  1.0 39.43 ? 270  VAL A CG1 1 D3ZUH5 UNP 270  V 
ATOM 1936 C CG2 . VAL A 1 270  ? 12.066  1.234   23.991  1.0 39.43 ? 270  VAL A CG2 1 D3ZUH5 UNP 270  V 
ATOM 1937 N N   . SER A 1 271  ? 11.452  -3.182  23.943  1.0 36.16 ? 271  SER A N   1 D3ZUH5 UNP 271  S 
ATOM 1938 C CA  . SER A 1 271  ? 12.019  -4.430  24.470  1.0 36.16 ? 271  SER A CA  1 D3ZUH5 UNP 271  S 
ATOM 1939 C C   . SER A 1 271  ? 13.396  -4.127  25.062  1.0 36.16 ? 271  SER A C   1 D3ZUH5 UNP 271  S 
ATOM 1940 C CB  . SER A 1 271  ? 12.134  -5.473  23.351  1.0 36.16 ? 271  SER A CB  1 D3ZUH5 UNP 271  S 
ATOM 1941 O O   . SER A 1 271  ? 14.078  -3.222  24.574  1.0 36.16 ? 271  SER A O   1 D3ZUH5 UNP 271  S 
ATOM 1942 O OG  . SER A 1 271  ? 12.645  -6.701  23.838  1.0 36.16 ? 271  SER A OG  1 D3ZUH5 UNP 271  S 
ATOM 1943 N N   . PRO A 1 272  ? 13.862  -4.918  26.041  1.0 46.58 ? 272  PRO A N   1 D3ZUH5 UNP 272  P 
ATOM 1944 C CA  . PRO A 1 272  ? 15.106  -5.613  25.725  1.0 46.58 ? 272  PRO A CA  1 D3ZUH5 UNP 272  P 
ATOM 1945 C C   . PRO A 1 272  ? 15.208  -7.068  26.228  1.0 46.58 ? 272  PRO A C   1 D3ZUH5 UNP 272  P 
ATOM 1946 C CB  . PRO A 1 272  ? 16.206  -4.725  26.320  1.0 46.58 ? 272  PRO A CB  1 D3ZUH5 UNP 272  P 
ATOM 1947 O O   . PRO A 1 272  ? 15.157  -7.341  27.421  1.0 46.58 ? 272  PRO A O   1 D3ZUH5 UNP 272  P 
ATOM 1948 C CG  . PRO A 1 272  ? 15.560  -4.146  27.576  1.0 46.58 ? 272  PRO A CG  1 D3ZUH5 UNP 272  P 
ATOM 1949 C CD  . PRO A 1 272  ? 14.053  -4.294  27.347  1.0 46.58 ? 272  PRO A CD  1 D3ZUH5 UNP 272  P 
ATOM 1950 N N   . ARG A 1 273  ? 15.613  -7.937  25.287  1.0 34.09 ? 273  ARG A N   1 D3ZUH5 UNP 273  R 
ATOM 1951 C CA  . ARG A 1 273  ? 16.837  -8.770  25.384  1.0 34.09 ? 273  ARG A CA  1 D3ZUH5 UNP 273  R 
ATOM 1952 C C   . ARG A 1 273  ? 16.835  -10.053 26.248  1.0 34.09 ? 273  ARG A C   1 D3ZUH5 UNP 273  R 
ATOM 1953 C CB  . ARG A 1 273  ? 17.993  -7.822  25.765  1.0 34.09 ? 273  ARG A CB  1 D3ZUH5 UNP 273  R 
ATOM 1954 O O   . ARG A 1 273  ? 17.215  -10.025 27.410  1.0 34.09 ? 273  ARG A O   1 D3ZUH5 UNP 273  R 
ATOM 1955 C CG  . ARG A 1 273  ? 19.408  -8.406  25.730  1.0 34.09 ? 273  ARG A CG  1 D3ZUH5 UNP 273  R 
ATOM 1956 C CD  . ARG A 1 273  ? 20.372  -7.283  26.129  1.0 34.09 ? 273  ARG A CD  1 D3ZUH5 UNP 273  R 
ATOM 1957 N NE  . ARG A 1 273  ? 21.773  -7.738  26.148  1.0 34.09 ? 273  ARG A NE  1 D3ZUH5 UNP 273  R 
ATOM 1958 N NH1 . ARG A 1 273  ? 22.765  -5.684  25.846  1.0 34.09 ? 273  ARG A NH1 1 D3ZUH5 UNP 273  R 
ATOM 1959 N NH2 . ARG A 1 273  ? 24.034  -7.502  26.066  1.0 34.09 ? 273  ARG A NH2 1 D3ZUH5 UNP 273  R 
ATOM 1960 C CZ  . ARG A 1 273  ? 22.844  -6.975  26.020  1.0 34.09 ? 273  ARG A CZ  1 D3ZUH5 UNP 273  R 
ATOM 1961 N N   . ALA A 1 274  ? 16.738  -11.175 25.519  1.0 42.18 ? 274  ALA A N   1 D3ZUH5 UNP 274  A 
ATOM 1962 C CA  . ALA A 1 274  ? 17.457  -12.449 25.726  1.0 42.18 ? 274  ALA A CA  1 D3ZUH5 UNP 274  A 
ATOM 1963 C C   . ALA A 1 274  ? 17.086  -13.308 26.971  1.0 42.18 ? 274  ALA A C   1 D3ZUH5 UNP 274  A 
ATOM 1964 C CB  . ALA A 1 274  ? 18.962  -12.160 25.576  1.0 42.18 ? 274  ALA A CB  1 D3ZUH5 UNP 274  A 
ATOM 1965 O O   . ALA A 1 274  ? 16.538  -12.816 27.943  1.0 42.18 ? 274  ALA A O   1 D3ZUH5 UNP 274  A 
ATOM 1966 N N   . THR A 1 275  ? 17.328  -14.628 27.013  1.0 36.66 ? 275  THR A N   1 D3ZUH5 UNP 275  T 
ATOM 1967 C CA  . THR A 1 275  ? 18.039  -15.522 26.068  1.0 36.66 ? 275  THR A CA  1 D3ZUH5 UNP 275  T 
ATOM 1968 C C   . THR A 1 275  ? 17.331  -16.889 26.000  1.0 36.66 ? 275  THR A C   1 D3ZUH5 UNP 275  T 
ATOM 1969 C CB  . THR A 1 275  ? 19.474  -15.822 26.560  1.0 36.66 ? 275  THR A CB  1 D3ZUH5 UNP 275  T 
ATOM 1970 O O   . THR A 1 275  ? 17.018  -17.426 27.062  1.0 36.66 ? 275  THR A O   1 D3ZUH5 UNP 275  T 
ATOM 1971 C CG2 . THR A 1 275  ? 20.384  -16.319 25.438  1.0 36.66 ? 275  THR A CG2 1 D3ZUH5 UNP 275  T 
ATOM 1972 O OG1 . THR A 1 275  ? 20.097  -14.689 27.117  1.0 36.66 ? 275  THR A OG1 1 D3ZUH5 UNP 275  T 
ATOM 1973 N N   . PRO A 1 276  ? 17.119  -17.511 24.823  1.0 33.65 ? 276  PRO A N   1 D3ZUH5 UNP 276  P 
ATOM 1974 C CA  . PRO A 1 276  ? 16.624  -18.887 24.750  1.0 33.65 ? 276  PRO A CA  1 D3ZUH5 UNP 276  P 
ATOM 1975 C C   . PRO A 1 276  ? 17.762  -19.893 24.996  1.0 33.65 ? 276  PRO A C   1 D3ZUH5 UNP 276  P 
ATOM 1976 C CB  . PRO A 1 276  ? 16.040  -19.016 23.339  1.0 33.65 ? 276  PRO A CB  1 D3ZUH5 UNP 276  P 
ATOM 1977 O O   . PRO A 1 276  ? 18.792  -19.830 24.323  1.0 33.65 ? 276  PRO A O   1 D3ZUH5 UNP 276  P 
ATOM 1978 C CG  . PRO A 1 276  ? 16.917  -18.078 22.504  1.0 33.65 ? 276  PRO A CG  1 D3ZUH5 UNP 276  P 
ATOM 1979 C CD  . PRO A 1 276  ? 17.293  -16.961 23.484  1.0 33.65 ? 276  PRO A CD  1 D3ZUH5 UNP 276  P 
ATOM 1980 N N   . ARG A 1 277  ? 17.598  -20.848 25.927  1.0 42.15 ? 277  ARG A N   1 D3ZUH5 UNP 277  R 
ATOM 1981 C CA  . ARG A 1 277  ? 18.549  -21.969 26.069  1.0 42.15 ? 277  ARG A CA  1 D3ZUH5 UNP 277  R 
ATOM 1982 C C   . ARG A 1 277  ? 17.969  -23.221 26.745  1.0 42.15 ? 277  ARG A C   1 D3ZUH5 UNP 277  R 
ATOM 1983 C CB  . ARG A 1 277  ? 19.814  -21.486 26.819  1.0 42.15 ? 277  ARG A CB  1 D3ZUH5 UNP 277  R 
ATOM 1984 O O   . ARG A 1 277  ? 17.765  -23.212 27.948  1.0 42.15 ? 277  ARG A O   1 D3ZUH5 UNP 277  R 
ATOM 1985 C CG  . ARG A 1 277  ? 21.021  -22.375 26.483  1.0 42.15 ? 277  ARG A CG  1 D3ZUH5 UNP 277  R 
ATOM 1986 C CD  . ARG A 1 277  ? 22.307  -21.838 27.125  1.0 42.15 ? 277  ARG A CD  1 D3ZUH5 UNP 277  R 
ATOM 1987 N NE  . ARG A 1 277  ? 23.506  -22.455 26.518  1.0 42.15 ? 277  ARG A NE  1 D3ZUH5 UNP 277  R 
ATOM 1988 N NH1 . ARG A 1 277  ? 25.092  -21.203 27.609  1.0 42.15 ? 277  ARG A NH1 1 D3ZUH5 UNP 277  R 
ATOM 1989 N NH2 . ARG A 1 277  ? 25.723  -22.655 26.039  1.0 42.15 ? 277  ARG A NH2 1 D3ZUH5 UNP 277  R 
ATOM 1990 C CZ  . ARG A 1 277  ? 24.763  -22.104 26.726  1.0 42.15 ? 277  ARG A CZ  1 D3ZUH5 UNP 277  R 
ATOM 1991 N N   . GLY A 1 278  ? 17.851  -24.300 25.963  1.0 37.26 ? 278  GLY A N   1 D3ZUH5 UNP 278  G 
ATOM 1992 C CA  . GLY A 1 278  ? 18.134  -25.694 26.357  1.0 37.26 ? 278  GLY A CA  1 D3ZUH5 UNP 278  G 
ATOM 1993 C C   . GLY A 1 278  ? 17.232  -26.390 27.402  1.0 37.26 ? 278  GLY A C   1 D3ZUH5 UNP 278  G 
ATOM 1994 O O   . GLY A 1 278  ? 17.214  -25.978 28.558  1.0 37.26 ? 278  GLY A O   1 D3ZUH5 UNP 278  G 
ATOM 1995 N N   . PRO A 1 279  ? 16.567  -27.514 27.064  1.0 37.62 ? 279  PRO A N   1 D3ZUH5 UNP 279  P 
ATOM 1996 C CA  . PRO A 1 279  ? 15.814  -28.307 28.036  1.0 37.62 ? 279  PRO A CA  1 D3ZUH5 UNP 279  P 
ATOM 1997 C C   . PRO A 1 279  ? 16.696  -29.275 28.851  1.0 37.62 ? 279  PRO A C   1 D3ZUH5 UNP 279  P 
ATOM 1998 C CB  . PRO A 1 279  ? 14.782  -29.068 27.197  1.0 37.62 ? 279  PRO A CB  1 D3ZUH5 UNP 279  P 
ATOM 1999 O O   . PRO A 1 279  ? 17.511  -30.011 28.298  1.0 37.62 ? 279  PRO A O   1 D3ZUH5 UNP 279  P 
ATOM 2000 C CG  . PRO A 1 279  ? 15.519  -29.313 25.879  1.0 37.62 ? 279  PRO A CG  1 D3ZUH5 UNP 279  P 
ATOM 2001 C CD  . PRO A 1 279  ? 16.401  -28.072 25.726  1.0 37.62 ? 279  PRO A CD  1 D3ZUH5 UNP 279  P 
ATOM 2002 N N   . ALA A 1 280  ? 16.443  -29.356 30.159  1.0 35.77 ? 280  ALA A N   1 D3ZUH5 UNP 280  A 
ATOM 2003 C CA  . ALA A 1 280  ? 16.795  -30.484 31.029  1.0 35.77 ? 280  ALA A CA  1 D3ZUH5 UNP 280  A 
ATOM 2004 C C   . ALA A 1 280  ? 15.681  -30.605 32.091  1.0 35.77 ? 280  ALA A C   1 D3ZUH5 UNP 280  A 
ATOM 2005 C CB  . ALA A 1 280  ? 18.177  -30.240 31.650  1.0 35.77 ? 280  ALA A CB  1 D3ZUH5 UNP 280  A 
ATOM 2006 O O   . ALA A 1 280  ? 15.404  -29.639 32.793  1.0 35.77 ? 280  ALA A O   1 D3ZUH5 UNP 280  A 
ATOM 2007 N N   . HIS A 1 281  ? 14.824  -31.630 32.092  1.0 38.14 ? 281  HIS A N   1 D3ZUH5 UNP 281  H 
ATOM 2008 C CA  . HIS A 1 281  ? 15.053  -33.038 32.457  1.0 38.14 ? 281  HIS A CA  1 D3ZUH5 UNP 281  H 
ATOM 2009 C C   . HIS A 1 281  ? 15.508  -33.265 33.910  1.0 38.14 ? 281  HIS A C   1 D3ZUH5 UNP 281  H 
ATOM 2010 C CB  . HIS A 1 281  ? 15.903  -33.849 31.462  1.0 38.14 ? 281  HIS A CB  1 D3ZUH5 UNP 281  H 
ATOM 2011 O O   . HIS A 1 281  ? 16.550  -32.778 34.329  1.0 38.14 ? 281  HIS A O   1 D3ZUH5 UNP 281  H 
ATOM 2012 C CG  . HIS A 1 281  ? 15.142  -34.273 30.232  1.0 38.14 ? 281  HIS A CG  1 D3ZUH5 UNP 281  H 
ATOM 2013 C CD2 . HIS A 1 281  ? 15.186  -33.688 28.995  1.0 38.14 ? 281  HIS A CD2 1 D3ZUH5 UNP 281  H 
ATOM 2014 N ND1 . HIS A 1 281  ? 14.280  -35.346 30.144  1.0 38.14 ? 281  HIS A ND1 1 D3ZUH5 UNP 281  H 
ATOM 2015 C CE1 . HIS A 1 281  ? 13.809  -35.399 28.887  1.0 38.14 ? 281  HIS A CE1 1 D3ZUH5 UNP 281  H 
ATOM 2016 N NE2 . HIS A 1 281  ? 14.331  -34.407 28.156  1.0 38.14 ? 281  HIS A NE2 1 D3ZUH5 UNP 281  H 
ATOM 2017 N N   . THR A 1 282  ? 14.772  -34.156 34.597  1.0 38.09 ? 282  THR A N   1 D3ZUH5 UNP 282  T 
ATOM 2018 C CA  . THR A 1 282  ? 15.018  -34.726 35.945  1.0 38.09 ? 282  THR A CA  1 D3ZUH5 UNP 282  T 
ATOM 2019 C C   . THR A 1 282  ? 14.859  -33.766 37.143  1.0 38.09 ? 282  THR A C   1 D3ZUH5 UNP 282  T 
ATOM 2020 C CB  . THR A 1 282  ? 16.352  -35.507 36.017  1.0 38.09 ? 282  THR A CB  1 D3ZUH5 UNP 282  T 
ATOM 2021 O O   . THR A 1 282  ? 15.192  -32.597 37.051  1.0 38.09 ? 282  THR A O   1 D3ZUH5 UNP 282  T 
ATOM 2022 C CG2 . THR A 1 282  ? 16.470  -36.571 34.924  1.0 38.09 ? 282  THR A CG2 1 D3ZUH5 UNP 282  T 
ATOM 2023 O OG1 . THR A 1 282  ? 17.485  -34.687 35.933  1.0 38.09 ? 282  THR A OG1 1 D3ZUH5 UNP 282  T 
ATOM 2024 N N   . SER A 1 283  ? 14.347  -34.186 38.311  1.0 38.48 ? 283  SER A N   1 D3ZUH5 UNP 283  S 
ATOM 2025 C CA  . SER A 1 283  ? 13.551  -35.388 38.648  1.0 38.48 ? 283  SER A CA  1 D3ZUH5 UNP 283  S 
ATOM 2026 C C   . SER A 1 283  ? 12.977  -35.316 40.074  1.0 38.48 ? 283  SER A C   1 D3ZUH5 UNP 283  S 
ATOM 2027 C CB  . SER A 1 283  ? 14.401  -36.669 38.631  1.0 38.48 ? 283  SER A CB  1 D3ZUH5 UNP 283  S 
ATOM 2028 O O   . SER A 1 283  ? 13.624  -34.740 40.937  1.0 38.48 ? 283  SER A O   1 D3ZUH5 UNP 283  S 
ATOM 2029 O OG  . SER A 1 283  ? 15.563  -36.539 39.420  1.0 38.48 ? 283  SER A OG  1 D3ZUH5 UNP 283  S 
ATOM 2030 N N   . GLN A 1 284  ? 11.885  -36.057 40.326  1.0 35.80 ? 284  GLN A N   1 D3ZUH5 UNP 284  Q 
ATOM 2031 C CA  . GLN A 1 284  ? 11.492  -36.650 41.626  1.0 35.80 ? 284  GLN A CA  1 D3ZUH5 UNP 284  Q 
ATOM 2032 C C   . GLN A 1 284  ? 11.283  -35.722 42.842  1.0 35.80 ? 284  GLN A C   1 D3ZUH5 UNP 284  Q 
ATOM 2033 C CB  . GLN A 1 284  ? 12.516  -37.735 42.031  1.0 35.80 ? 284  GLN A CB  1 D3ZUH5 UNP 284  Q 
ATOM 2034 O O   . GLN A 1 284  ? 12.232  -35.200 43.412  1.0 35.80 ? 284  GLN A O   1 D3ZUH5 UNP 284  Q 
ATOM 2035 C CG  . GLN A 1 284  ? 12.566  -38.981 41.130  1.0 35.80 ? 284  GLN A CG  1 D3ZUH5 UNP 284  Q 
ATOM 2036 C CD  . GLN A 1 284  ? 11.577  -40.088 41.490  1.0 35.80 ? 284  GLN A CD  1 D3ZUH5 UNP 284  Q 
ATOM 2037 N NE2 . GLN A 1 284  ? 11.561  -41.153 40.721  1.0 35.80 ? 284  GLN A NE2 1 D3ZUH5 UNP 284  Q 
ATOM 2038 O OE1 . GLN A 1 284  ? 10.816  -40.044 42.445  1.0 35.80 ? 284  GLN A OE1 1 D3ZUH5 UNP 284  Q 
ATOM 2039 N N   . LEU A 1 285  ? 10.073  -35.762 43.415  1.0 37.66 ? 285  LEU A N   1 D3ZUH5 UNP 285  L 
ATOM 2040 C CA  . LEU A 1 285  ? 9.911   -35.928 44.868  1.0 37.66 ? 285  LEU A CA  1 D3ZUH5 UNP 285  L 
ATOM 2041 C C   . LEU A 1 285  ? 8.562   -36.599 45.189  1.0 37.66 ? 285  LEU A C   1 D3ZUH5 UNP 285  L 
ATOM 2042 C CB  . LEU A 1 285  ? 10.130  -34.597 45.625  1.0 37.66 ? 285  LEU A CB  1 D3ZUH5 UNP 285  L 
ATOM 2043 O O   . LEU A 1 285  ? 7.563   -36.379 44.509  1.0 37.66 ? 285  LEU A O   1 D3ZUH5 UNP 285  L 
ATOM 2044 C CG  . LEU A 1 285  ? 11.406  -34.620 46.498  1.0 37.66 ? 285  LEU A CG  1 D3ZUH5 UNP 285  L 
ATOM 2045 C CD1 . LEU A 1 285  ? 11.751  -33.215 46.986  1.0 37.66 ? 285  LEU A CD1 1 D3ZUH5 UNP 285  L 
ATOM 2046 C CD2 . LEU A 1 285  ? 11.241  -35.529 47.721  1.0 37.66 ? 285  LEU A CD2 1 D3ZUH5 UNP 285  L 
ATOM 2047 N N   . LYS A 1 286  ? 8.551   -37.478 46.199  1.0 35.87 ? 286  LYS A N   1 D3ZUH5 UNP 286  K 
ATOM 2048 C CA  . LYS A 1 286  ? 7.403   -38.322 46.586  1.0 35.87 ? 286  LYS A CA  1 D3ZUH5 UNP 286  K 
ATOM 2049 C C   . LYS A 1 286  ? 6.684   -37.748 47.806  1.0 35.87 ? 286  LYS A C   1 D3ZUH5 UNP 286  K 
ATOM 2050 C CB  . LYS A 1 286  ? 7.898   -39.726 46.992  1.0 35.87 ? 286  LYS A CB  1 D3ZUH5 UNP 286  K 
ATOM 2051 O O   . LYS A 1 286  ? 7.364   -37.344 48.744  1.0 35.87 ? 286  LYS A O   1 D3ZUH5 UNP 286  K 
ATOM 2052 C CG  . LYS A 1 286  ? 8.554   -40.573 45.893  1.0 35.87 ? 286  LYS A CG  1 D3ZUH5 UNP 286  K 
ATOM 2053 C CD  . LYS A 1 286  ? 9.238   -41.792 46.536  1.0 35.87 ? 286  LYS A CD  1 D3ZUH5 UNP 286  K 
ATOM 2054 C CE  . LYS A 1 286  ? 9.846   -42.702 45.464  1.0 35.87 ? 286  LYS A CE  1 D3ZUH5 UNP 286  K 
ATOM 2055 N NZ  . LYS A 1 286  ? 10.725  -43.746 46.054  1.0 35.87 ? 286  LYS A NZ  1 D3ZUH5 UNP 286  K 
ATOM 2056 N N   . SER A 1 287  ? 5.358   -37.899 47.889  1.0 47.92 ? 287  SER A N   1 D3ZUH5 UNP 287  S 
ATOM 2057 C CA  . SER A 1 287  ? 4.649   -38.461 49.069  1.0 47.92 ? 287  SER A CA  1 D3ZUH5 UNP 287  S 
ATOM 2058 C C   . SER A 1 287  ? 3.115   -38.337 48.953  1.0 47.92 ? 287  SER A C   1 D3ZUH5 UNP 287  S 
ATOM 2059 C CB  . SER A 1 287  ? 5.076   -37.811 50.403  1.0 47.92 ? 287  SER A CB  1 D3ZUH5 UNP 287  S 
ATOM 2060 O O   . SER A 1 287  ? 2.632   -37.626 48.083  1.0 47.92 ? 287  SER A O   1 D3ZUH5 UNP 287  S 
ATOM 2061 O OG  . SER A 1 287  ? 5.143   -36.409 50.309  1.0 47.92 ? 287  SER A OG  1 D3ZUH5 UNP 287  S 
ATOM 2062 N N   . LYS A 1 288  ? 2.279   -38.932 49.824  1.0 41.56 ? 288  LYS A N   1 D3ZUH5 UNP 288  K 
ATOM 2063 C CA  . LYS A 1 288  ? 2.180   -40.335 50.316  1.0 41.56 ? 288  LYS A CA  1 D3ZUH5 UNP 288  K 
ATOM 2064 C C   . LYS A 1 288  ? 0.944   -40.452 51.240  1.0 41.56 ? 288  LYS A C   1 D3ZUH5 UNP 288  K 
ATOM 2065 C CB  . LYS A 1 288  ? 3.430   -40.825 51.101  1.0 41.56 ? 288  LYS A CB  1 D3ZUH5 UNP 288  K 
ATOM 2066 O O   . LYS A 1 288  ? 1.070   -40.228 52.436  1.0 41.56 ? 288  LYS A O   1 D3ZUH5 UNP 288  K 
ATOM 2067 C CG  . LYS A 1 288  ? 3.303   -42.267 51.644  1.0 41.56 ? 288  LYS A CG  1 D3ZUH5 UNP 288  K 
ATOM 2068 C CD  . LYS A 1 288  ? 4.517   -42.657 52.503  1.0 41.56 ? 288  LYS A CD  1 D3ZUH5 UNP 288  K 
ATOM 2069 C CE  . LYS A 1 288  ? 4.292   -44.034 53.145  1.0 41.56 ? 288  LYS A CE  1 D3ZUH5 UNP 288  K 
ATOM 2070 N NZ  . LYS A 1 288  ? 5.386   -44.403 54.083  1.0 41.56 ? 288  LYS A NZ  1 D3ZUH5 UNP 288  K 
ATOM 2071 N N   . GLY A 1 289  ? -0.188  -40.916 50.703  1.0 34.24 ? 289  GLY A N   1 D3ZUH5 UNP 289  G 
ATOM 2072 C CA  . GLY A 1 289  ? -1.219  -41.680 51.433  1.0 34.24 ? 289  GLY A CA  1 D3ZUH5 UNP 289  G 
ATOM 2073 C C   . GLY A 1 289  ? -2.159  -40.976 52.438  1.0 34.24 ? 289  GLY A C   1 D3ZUH5 UNP 289  G 
ATOM 2074 O O   . GLY A 1 289  ? -1.744  -40.155 53.249  1.0 34.24 ? 289  GLY A O   1 D3ZUH5 UNP 289  G 
ATOM 2075 N N   . GLN A 1 290  ? -3.430  -41.397 52.385  1.0 44.36 ? 290  GLN A N   1 D3ZUH5 UNP 290  Q 
ATOM 2076 C CA  . GLN A 1 290  ? -4.478  -41.519 53.429  1.0 44.36 ? 290  GLN A CA  1 D3ZUH5 UNP 290  Q 
ATOM 2077 C C   . GLN A 1 290  ? -5.815  -41.759 52.683  1.0 44.36 ? 290  GLN A C   1 D3ZUH5 UNP 290  Q 
ATOM 2078 C CB  . GLN A 1 290  ? -4.558  -40.277 54.337  1.0 44.36 ? 290  GLN A CB  1 D3ZUH5 UNP 290  Q 
ATOM 2079 O O   . GLN A 1 290  ? -5.978  -41.243 51.583  1.0 44.36 ? 290  GLN A O   1 D3ZUH5 UNP 290  Q 
ATOM 2080 C CG  . GLN A 1 290  ? -3.742  -40.492 55.626  1.0 44.36 ? 290  GLN A CG  1 D3ZUH5 UNP 290  Q 
ATOM 2081 C CD  . GLN A 1 290  ? -3.489  -39.185 56.362  1.0 44.36 ? 290  GLN A CD  1 D3ZUH5 UNP 290  Q 
ATOM 2082 N NE2 . GLN A 1 290  ? -2.475  -38.444 55.975  1.0 44.36 ? 290  GLN A NE2 1 D3ZUH5 UNP 290  Q 
ATOM 2083 O OE1 . GLN A 1 290  ? -4.209  -38.804 57.270  1.0 44.36 ? 290  GLN A OE1 1 D3ZUH5 UNP 290  Q 
ATOM 2084 N N   . GLN A 1 291  ? -6.793  -42.545 53.141  1.0 43.44 ? 291  GLN A N   1 D3ZUH5 UNP 291  Q 
ATOM 2085 C CA  . GLN A 1 291  ? -7.039  -43.135 54.463  1.0 43.44 ? 291  GLN A CA  1 D3ZUH5 UNP 291  Q 
ATOM 2086 C C   . GLN A 1 291  ? -7.207  -44.664 54.410  1.0 43.44 ? 291  GLN A C   1 D3ZUH5 UNP 291  Q 
ATOM 2087 C CB  . GLN A 1 291  ? -8.357  -42.546 55.019  1.0 43.44 ? 291  GLN A CB  1 D3ZUH5 UNP 291  Q 
ATOM 2088 O O   . GLN A 1 291  ? -7.529  -45.228 53.368  1.0 43.44 ? 291  GLN A O   1 D3ZUH5 UNP 291  Q 
ATOM 2089 C CG  . GLN A 1 291  ? -8.285  -41.080 55.473  1.0 43.44 ? 291  GLN A CG  1 D3ZUH5 UNP 291  Q 
ATOM 2090 C CD  . GLN A 1 291  ? -7.364  -40.873 56.672  1.0 43.44 ? 291  GLN A CD  1 D3ZUH5 UNP 291  Q 
ATOM 2091 N NE2 . GLN A 1 291  ? -7.149  -39.646 57.086  1.0 43.44 ? 291  GLN A NE2 1 D3ZUH5 UNP 291  Q 
ATOM 2092 O OE1 . GLN A 1 291  ? -6.775  -41.794 57.211  1.0 43.44 ? 291  GLN A OE1 1 D3ZUH5 UNP 291  Q 
ATOM 2093 N N   . ALA A 1 292  ? -7.068  -45.312 55.566  1.0 37.84 ? 292  ALA A N   1 D3ZUH5 UNP 292  A 
ATOM 2094 C CA  . ALA A 1 292  ? -7.592  -46.654 55.826  1.0 37.84 ? 292  ALA A CA  1 D3ZUH5 UNP 292  A 
ATOM 2095 C C   . ALA A 1 292  ? -8.733  -46.566 56.853  1.0 37.84 ? 292  ALA A C   1 D3ZUH5 UNP 292  A 
ATOM 2096 C CB  . ALA A 1 292  ? -6.448  -47.536 56.348  1.0 37.84 ? 292  ALA A CB  1 D3ZUH5 UNP 292  A 
ATOM 2097 O O   . ALA A 1 292  ? -8.776  -45.598 57.604  1.0 37.84 ? 292  ALA A O   1 D3ZUH5 UNP 292  A 
ATOM 2098 N N   . LEU A 1 293  ? -9.591  -47.589 56.932  1.0 48.65 ? 293  LEU A N   1 D3ZUH5 UNP 293  L 
ATOM 2099 C CA  . LEU A 1 293  ? -10.267 -48.022 58.167  1.0 48.65 ? 293  LEU A CA  1 D3ZUH5 UNP 293  L 
ATOM 2100 C C   . LEU A 1 293  ? -10.875 -49.423 57.940  1.0 48.65 ? 293  LEU A C   1 D3ZUH5 UNP 293  L 
ATOM 2101 C CB  . LEU A 1 293  ? -11.344 -47.004 58.626  1.0 48.65 ? 293  LEU A CB  1 D3ZUH5 UNP 293  L 
ATOM 2102 O O   . LEU A 1 293  ? -11.774 -49.589 57.121  1.0 48.65 ? 293  LEU A O   1 D3ZUH5 UNP 293  L 
ATOM 2103 C CG  . LEU A 1 293  ? -10.939 -46.121 59.832  1.0 48.65 ? 293  LEU A CG  1 D3ZUH5 UNP 293  L 
ATOM 2104 C CD1 . LEU A 1 293  ? -12.009 -45.058 60.082  1.0 48.65 ? 293  LEU A CD1 1 D3ZUH5 UNP 293  L 
ATOM 2105 C CD2 . LEU A 1 293  ? -10.762 -46.930 61.120  1.0 48.65 ? 293  LEU A CD2 1 D3ZUH5 UNP 293  L 
ATOM 2106 N N   . HIS A 1 294  ? -10.363 -50.433 58.648  1.0 40.82 ? 294  HIS A N   1 D3ZUH5 UNP 294  H 
ATOM 2107 C CA  . HIS A 1 294  ? -10.980 -51.767 58.751  1.0 40.82 ? 294  HIS A CA  1 D3ZUH5 UNP 294  H 
ATOM 2108 C C   . HIS A 1 294  ? -11.990 -51.796 59.917  1.0 40.82 ? 294  HIS A C   1 D3ZUH5 UNP 294  H 
ATOM 2109 C CB  . HIS A 1 294  ? -9.884  -52.836 58.931  1.0 40.82 ? 294  HIS A CB  1 D3ZUH5 UNP 294  H 
ATOM 2110 O O   . HIS A 1 294  ? -11.921 -50.939 60.800  1.0 40.82 ? 294  HIS A O   1 D3ZUH5 UNP 294  H 
ATOM 2111 C CG  . HIS A 1 294  ? -9.236  -53.307 57.654  1.0 40.82 ? 294  HIS A CG  1 D3ZUH5 UNP 294  H 
ATOM 2112 C CD2 . HIS A 1 294  ? -8.137  -52.770 57.039  1.0 40.82 ? 294  HIS A CD2 1 D3ZUH5 UNP 294  H 
ATOM 2113 N ND1 . HIS A 1 294  ? -9.596  -54.424 56.932  1.0 40.82 ? 294  HIS A ND1 1 D3ZUH5 UNP 294  H 
ATOM 2114 C CE1 . HIS A 1 294  ? -8.734  -54.555 55.908  1.0 40.82 ? 294  HIS A CE1 1 D3ZUH5 UNP 294  H 
ATOM 2115 N NE2 . HIS A 1 294  ? -7.826  -53.568 55.934  1.0 40.82 ? 294  HIS A NE2 1 D3ZUH5 UNP 294  H 
ATOM 2116 N N   . PRO A 1 295  ? -12.874 -52.811 59.973  1.0 51.73 ? 295  PRO A N   1 D3ZUH5 UNP 295  P 
ATOM 2117 C CA  . PRO A 1 295  ? -12.634 -53.850 60.983  1.0 51.73 ? 295  PRO A CA  1 D3ZUH5 UNP 295  P 
ATOM 2118 C C   . PRO A 1 295  ? -12.879 -55.302 60.509  1.0 51.73 ? 295  PRO A C   1 D3ZUH5 UNP 295  P 
ATOM 2119 C CB  . PRO A 1 295  ? -13.534 -53.491 62.169  1.0 51.73 ? 295  PRO A CB  1 D3ZUH5 UNP 295  P 
ATOM 2120 O O   . PRO A 1 295  ? -13.978 -55.700 60.149  1.0 51.73 ? 295  PRO A O   1 D3ZUH5 UNP 295  P 
ATOM 2121 C CG  . PRO A 1 295  ? -14.694 -52.709 61.553  1.0 51.73 ? 295  PRO A CG  1 D3ZUH5 UNP 295  P 
ATOM 2122 C CD  . PRO A 1 295  ? -14.286 -52.469 60.098  1.0 51.73 ? 295  PRO A CD  1 D3ZUH5 UNP 295  P 
ATOM 2123 N N   . THR A 1 296  ? -11.804 -56.094 60.569  1.0 41.69 ? 296  THR A N   1 D3ZUH5 UNP 296  T 
ATOM 2124 C CA  . THR A 1 296  ? -11.721 -57.490 61.065  1.0 41.69 ? 296  THR A CA  1 D3ZUH5 UNP 296  T 
ATOM 2125 C C   . THR A 1 296  ? -12.869 -58.519 60.896  1.0 41.69 ? 296  THR A C   1 D3ZUH5 UNP 296  T 
ATOM 2126 C CB  . THR A 1 296  ? -11.346 -57.460 62.560  1.0 41.69 ? 296  THR A CB  1 D3ZUH5 UNP 296  T 
ATOM 2127 O O   . THR A 1 296  ? -13.810 -58.533 61.680  1.0 41.69 ? 296  THR A O   1 D3ZUH5 UNP 296  T 
ATOM 2128 C CG2 . THR A 1 296  ? -9.914  -56.968 62.778  1.0 41.69 ? 296  THR A CG2 1 D3ZUH5 UNP 296  T 
ATOM 2129 O OG1 . THR A 1 296  ? -12.200 -56.602 63.272  1.0 41.69 ? 296  THR A OG1 1 D3ZUH5 UNP 296  T 
ATOM 2130 N N   . GLN A 1 297  ? -12.535 -59.558 60.106  1.0 41.75 ? 297  GLN A N   1 D3ZUH5 UNP 297  Q 
ATOM 2131 C CA  . GLN A 1 297  ? -12.503 -61.003 60.464  1.0 41.75 ? 297  GLN A CA  1 D3ZUH5 UNP 297  Q 
ATOM 2132 C C   . GLN A 1 297  ? -13.665 -61.981 60.136  1.0 41.75 ? 297  GLN A C   1 D3ZUH5 UNP 297  Q 
ATOM 2133 C CB  . GLN A 1 297  ? -12.006 -61.237 61.909  1.0 41.75 ? 297  GLN A CB  1 D3ZUH5 UNP 297  Q 
ATOM 2134 O O   . GLN A 1 297  ? -14.810 -61.774 60.507  1.0 41.75 ? 297  GLN A O   1 D3ZUH5 UNP 297  Q 
ATOM 2135 C CG  . GLN A 1 297  ? -10.497 -61.023 62.080  1.0 41.75 ? 297  GLN A CG  1 D3ZUH5 UNP 297  Q 
ATOM 2136 C CD  . GLN A 1 297  ? -10.015 -61.503 63.444  1.0 41.75 ? 297  GLN A CD  1 D3ZUH5 UNP 297  Q 
ATOM 2137 N NE2 . GLN A 1 297  ? -10.357 -60.839 64.526  1.0 41.75 ? 297  GLN A NE2 1 D3ZUH5 UNP 297  Q 
ATOM 2138 O OE1 . GLN A 1 297  ? -9.311  -62.489 63.551  1.0 41.75 ? 297  GLN A OE1 1 D3ZUH5 UNP 297  Q 
ATOM 2139 N N   . THR A 1 298  ? -13.239 -63.147 59.594  1.0 38.26 ? 298  THR A N   1 D3ZUH5 UNP 298  T 
ATOM 2140 C CA  . THR A 1 298  ? -13.775 -64.535 59.743  1.0 38.26 ? 298  THR A CA  1 D3ZUH5 UNP 298  T 
ATOM 2141 C C   . THR A 1 298  ? -15.226 -64.831 59.301  1.0 38.26 ? 298  THR A C   1 D3ZUH5 UNP 298  T 
ATOM 2142 C CB  . THR A 1 298  ? -13.528 -65.043 61.179  1.0 38.26 ? 298  THR A CB  1 D3ZUH5 UNP 298  T 
ATOM 2143 O O   . THR A 1 298  ? -16.151 -64.207 59.790  1.0 38.26 ? 298  THR A O   1 D3ZUH5 UNP 298  T 
ATOM 2144 C CG2 . THR A 1 298  ? -12.038 -65.296 61.433  1.0 38.26 ? 298  THR A CG2 1 D3ZUH5 UNP 298  T 
ATOM 2145 O OG1 . THR A 1 298  ? -13.964 -64.126 62.149  1.0 38.26 ? 298  THR A OG1 1 D3ZUH5 UNP 298  T 
ATOM 2146 N N   . THR A 1 299  ? -15.544 -65.819 58.442  1.0 41.41 ? 299  THR A N   1 D3ZUH5 UNP 299  T 
ATOM 2147 C CA  . THR A 1 299  ? -14.861 -67.100 58.117  1.0 41.41 ? 299  THR A CA  1 D3ZUH5 UNP 299  T 
ATOM 2148 C C   . THR A 1 299  ? -15.263 -67.662 56.727  1.0 41.41 ? 299  THR A C   1 D3ZUH5 UNP 299  T 
ATOM 2149 C CB  . THR A 1 299  ? -15.198 -68.103 59.249  1.0 41.41 ? 299  THR A CB  1 D3ZUH5 UNP 299  T 
ATOM 2150 O O   . THR A 1 299  ? -16.294 -67.297 56.174  1.0 41.41 ? 299  THR A O   1 D3ZUH5 UNP 299  T 
ATOM 2151 C CG2 . THR A 1 299  ? -15.331 -69.590 58.926  1.0 41.41 ? 299  THR A CG2 1 D3ZUH5 UNP 299  T 
ATOM 2152 O OG1 . THR A 1 299  ? -14.143 -68.041 60.172  1.0 41.41 ? 299  THR A OG1 1 D3ZUH5 UNP 299  T 
ATOM 2153 N N   . VAL A 1 300  ? -14.436 -68.556 56.158  1.0 45.55 ? 300  VAL A N   1 D3ZUH5 UNP 300  V 
ATOM 2154 C CA  . VAL A 1 300  ? -14.591 -69.249 54.845  1.0 45.55 ? 300  VAL A CA  1 D3ZUH5 UNP 300  V 
ATOM 2155 C C   . VAL A 1 300  ? -15.309 -70.614 54.996  1.0 45.55 ? 300  VAL A C   1 D3ZUH5 UNP 300  V 
ATOM 2156 C CB  . VAL A 1 300  ? -13.204 -69.467 54.181  1.0 45.55 ? 300  VAL A CB  1 D3ZUH5 UNP 300  V 
ATOM 2157 O O   . VAL A 1 300  ? -15.268 -71.144 56.108  1.0 45.55 ? 300  VAL A O   1 D3ZUH5 UNP 300  V 
ATOM 2158 C CG1 . VAL A 1 300  ? -13.277 -69.163 52.680  1.0 45.55 ? 300  VAL A CG1 1 D3ZUH5 UNP 300  V 
ATOM 2159 C CG2 . VAL A 1 300  ? -12.041 -68.641 54.757  1.0 45.55 ? 300  VAL A CG2 1 D3ZUH5 UNP 300  V 
ATOM 2160 N N   . PRO A 1 301  ? -15.880 -71.267 53.941  1.0 47.20 ? 301  PRO A N   1 D3ZUH5 UNP 301  P 
ATOM 2161 C CA  . PRO A 1 301  ? -15.057 -72.227 53.157  1.0 47.20 ? 301  PRO A CA  1 D3ZUH5 UNP 301  P 
ATOM 2162 C C   . PRO A 1 301  ? -15.502 -72.638 51.711  1.0 47.20 ? 301  PRO A C   1 D3ZUH5 UNP 301  P 
ATOM 2163 C CB  . PRO A 1 301  ? -15.136 -73.494 54.019  1.0 47.20 ? 301  PRO A CB  1 D3ZUH5 UNP 301  P 
ATOM 2164 O O   . PRO A 1 301  ? -16.662 -72.946 51.478  1.0 47.20 ? 301  PRO A O   1 D3ZUH5 UNP 301  P 
ATOM 2165 C CG  . PRO A 1 301  ? -16.595 -73.501 54.494  1.0 47.20 ? 301  PRO A CG  1 D3ZUH5 UNP 301  P 
ATOM 2166 C CD  . PRO A 1 301  ? -17.068 -72.054 54.290  1.0 47.20 ? 301  PRO A CD  1 D3ZUH5 UNP 301  P 
ATOM 2167 N N   . ARG A 1 302  ? -14.499 -72.932 50.847  1.0 43.48 ? 302  ARG A N   1 D3ZUH5 UNP 302  R 
ATOM 2168 C CA  . ARG A 1 302  ? -14.456 -74.042 49.830  1.0 43.48 ? 302  ARG A CA  1 D3ZUH5 UNP 302  R 
ATOM 2169 C C   . ARG A 1 302  ? -15.410 -73.988 48.594  1.0 43.48 ? 302  ARG A C   1 D3ZUH5 UNP 302  R 
ATOM 2170 C CB  . ARG A 1 302  ? -14.559 -75.368 50.624  1.0 43.48 ? 302  ARG A CB  1 D3ZUH5 UNP 302  R 
ATOM 2171 O O   . ARG A 1 302  ? -16.480 -73.414 48.662  1.0 43.48 ? 302  ARG A O   1 D3ZUH5 UNP 302  R 
ATOM 2172 C CG  . ARG A 1 302  ? -13.216 -75.713 51.296  1.0 43.48 ? 302  ARG A CG  1 D3ZUH5 UNP 302  R 
ATOM 2173 C CD  . ARG A 1 302  ? -13.291 -76.978 52.162  1.0 43.48 ? 302  ARG A CD  1 D3ZUH5 UNP 302  R 
ATOM 2174 N NE  . ARG A 1 302  ? -11.959 -77.334 52.703  1.0 43.48 ? 302  ARG A NE  1 D3ZUH5 UNP 302  R 
ATOM 2175 N NH1 . ARG A 1 302  ? -12.632 -78.893 54.257  1.0 43.48 ? 302  ARG A NH1 1 D3ZUH5 UNP 302  R 
ATOM 2176 N NH2 . ARG A 1 302  ? -10.465 -78.436 54.030  1.0 43.48 ? 302  ARG A NH2 1 D3ZUH5 UNP 302  R 
ATOM 2177 C CZ  . ARG A 1 302  ? -11.695 -78.216 53.656  1.0 43.48 ? 302  ARG A CZ  1 D3ZUH5 UNP 302  R 
ATOM 2178 N N   . LYS A 1 303  ? -15.104 -74.590 47.419  1.0 43.80 ? 303  LYS A N   1 D3ZUH5 UNP 303  K 
ATOM 2179 C CA  . LYS A 1 303  ? -13.944 -75.395 46.917  1.0 43.80 ? 303  LYS A CA  1 D3ZUH5 UNP 303  K 
ATOM 2180 C C   . LYS A 1 303  ? -13.935 -75.484 45.355  1.0 43.80 ? 303  LYS A C   1 D3ZUH5 UNP 303  K 
ATOM 2181 C CB  . LYS A 1 303  ? -14.018 -76.798 47.580  1.0 43.80 ? 303  LYS A CB  1 D3ZUH5 UNP 303  K 
ATOM 2182 O O   . LYS A 1 303  ? -14.983 -75.323 44.750  1.0 43.80 ? 303  LYS A O   1 D3ZUH5 UNP 303  K 
ATOM 2183 C CG  . LYS A 1 303  ? -13.521 -78.027 46.809  1.0 43.80 ? 303  LYS A CG  1 D3ZUH5 UNP 303  K 
ATOM 2184 C CD  . LYS A 1 303  ? -13.663 -79.317 47.631  1.0 43.80 ? 303  LYS A CD  1 D3ZUH5 UNP 303  K 
ATOM 2185 C CE  . LYS A 1 303  ? -13.188 -80.512 46.792  1.0 43.80 ? 303  LYS A CE  1 D3ZUH5 UNP 303  K 
ATOM 2186 N NZ  . LYS A 1 303  ? -13.484 -81.817 47.446  1.0 43.80 ? 303  LYS A NZ  1 D3ZUH5 UNP 303  K 
ATOM 2187 N N   . ASN A 1 304  ? -12.777 -75.858 44.765  1.0 40.41 ? 304  ASN A N   1 D3ZUH5 UNP 304  N 
ATOM 2188 C CA  . ASN A 1 304  ? -12.425 -76.029 43.322  1.0 40.41 ? 304  ASN A CA  1 D3ZUH5 UNP 304  N 
ATOM 2189 C C   . ASN A 1 304  ? -12.117 -74.691 42.584  1.0 40.41 ? 304  ASN A C   1 D3ZUH5 UNP 304  N 
ATOM 2190 C CB  . ASN A 1 304  ? -13.454 -76.915 42.585  1.0 40.41 ? 304  ASN A CB  1 D3ZUH5 UNP 304  N 
ATOM 2191 O O   . ASN A 1 304  ? -12.989 -73.836 42.559  1.0 40.41 ? 304  ASN A O   1 D3ZUH5 UNP 304  N 
ATOM 2192 C CG  . ASN A 1 304  ? -13.656 -78.301 43.183  1.0 40.41 ? 304  ASN A CG  1 D3ZUH5 UNP 304  N 
ATOM 2193 N ND2 . ASN A 1 304  ? -14.796 -78.902 42.939  1.0 40.41 ? 304  ASN A ND2 1 D3ZUH5 UNP 304  N 
ATOM 2194 O OD1 . ASN A 1 304  ? -12.808 -78.863 43.870  1.0 40.41 ? 304  ASN A OD1 1 D3ZUH5 UNP 304  N 
ATOM 2195 N N   . ARG A 1 305  ? -10.914 -74.346 42.056  1.0 46.20 ? 305  ARG A N   1 D3ZUH5 UNP 305  R 
ATOM 2196 C CA  . ARG A 1 305  ? -9.691  -75.062 41.550  1.0 46.20 ? 305  ARG A CA  1 D3ZUH5 UNP 305  R 
ATOM 2197 C C   . ARG A 1 305  ? -9.892  -75.612 40.115  1.0 46.20 ? 305  ARG A C   1 D3ZUH5 UNP 305  R 
ATOM 2198 C CB  . ARG A 1 305  ? -9.179  -76.105 42.578  1.0 46.20 ? 305  ARG A CB  1 D3ZUH5 UNP 305  R 
ATOM 2199 O O   . ARG A 1 305  ? -10.970 -76.165 39.912  1.0 46.20 ? 305  ARG A O   1 D3ZUH5 UNP 305  R 
ATOM 2200 C CG  . ARG A 1 305  ? -7.659  -76.249 42.787  1.0 46.20 ? 305  ARG A CG  1 D3ZUH5 UNP 305  R 
ATOM 2201 C CD  . ARG A 1 305  ? -7.079  -77.601 42.336  1.0 46.20 ? 305  ARG A CD  1 D3ZUH5 UNP 305  R 
ATOM 2202 N NE  . ARG A 1 305  ? -5.654  -77.714 42.731  1.0 46.20 ? 305  ARG A NE  1 D3ZUH5 UNP 305  R 
ATOM 2203 N NH1 . ARG A 1 305  ? -5.629  -79.867 43.568  1.0 46.20 ? 305  ARG A NH1 1 D3ZUH5 UNP 305  R 
ATOM 2204 N NH2 . ARG A 1 305  ? -3.785  -78.623 43.657  1.0 46.20 ? 305  ARG A NH2 1 D3ZUH5 UNP 305  R 
ATOM 2205 C CZ  . ARG A 1 305  ? -5.038  -78.732 43.315  1.0 46.20 ? 305  ARG A CZ  1 D3ZUH5 UNP 305  R 
ATOM 2206 N N   . PRO A 1 306  ? -8.924  -75.543 39.156  1.0 45.74 ? 306  PRO A N   1 D3ZUH5 UNP 306  P 
ATOM 2207 C CA  . PRO A 1 306  ? -7.473  -75.219 39.226  1.0 45.74 ? 306  PRO A CA  1 D3ZUH5 UNP 306  P 
ATOM 2208 C C   . PRO A 1 306  ? -7.108  -73.755 38.832  1.0 45.74 ? 306  PRO A C   1 D3ZUH5 UNP 306  P 
ATOM 2209 C CB  . PRO A 1 306  ? -6.800  -76.255 38.301  1.0 45.74 ? 306  PRO A CB  1 D3ZUH5 UNP 306  P 
ATOM 2210 O O   . PRO A 1 306  ? -7.966  -73.058 38.314  1.0 45.74 ? 306  PRO A O   1 D3ZUH5 UNP 306  P 
ATOM 2211 C CG  . PRO A 1 306  ? -7.935  -77.053 37.655  1.0 45.74 ? 306  PRO A CG  1 D3ZUH5 UNP 306  P 
ATOM 2212 C CD  . PRO A 1 306  ? -9.131  -76.135 37.841  1.0 45.74 ? 306  PRO A CD  1 D3ZUH5 UNP 306  P 
ATOM 2213 N N   . SER A 1 307  ? -5.950  -73.147 39.175  1.0 38.45 ? 307  SER A N   1 D3ZUH5 UNP 307  S 
ATOM 2214 C CA  . SER A 1 307  ? -4.509  -73.533 39.042  1.0 38.45 ? 307  SER A CA  1 D3ZUH5 UNP 307  S 
ATOM 2215 C C   . SER A 1 307  ? -4.020  -73.458 37.578  1.0 38.45 ? 307  SER A C   1 D3ZUH5 UNP 307  S 
ATOM 2216 C CB  . SER A 1 307  ? -4.188  -74.881 39.705  1.0 38.45 ? 307  SER A CB  1 D3ZUH5 UNP 307  S 
ATOM 2217 O O   . SER A 1 307  ? -4.774  -73.854 36.703  1.0 38.45 ? 307  SER A O   1 D3ZUH5 UNP 307  S 
ATOM 2218 O OG  . SER A 1 307  ? -3.106  -74.790 40.607  1.0 38.45 ? 307  SER A OG  1 D3ZUH5 UNP 307  S 
ATOM 2219 N N   . VAL A 1 308  ? -2.822  -72.984 37.194  1.0 39.85 ? 308  VAL A N   1 D3ZUH5 UNP 308  V 
ATOM 2220 C CA  . VAL A 1 308  ? -1.491  -72.733 37.824  1.0 39.85 ? 308  VAL A CA  1 D3ZUH5 UNP 308  V 
ATOM 2221 C C   . VAL A 1 308  ? -0.985  -71.384 37.228  1.0 39.85 ? 308  VAL A C   1 D3ZUH5 UNP 308  V 
ATOM 2222 C CB  . VAL A 1 308  ? -0.567  -73.912 37.385  1.0 39.85 ? 308  VAL A CB  1 D3ZUH5 UNP 308  V 
ATOM 2223 O O   . VAL A 1 308  ? -1.212  -71.164 36.047  1.0 39.85 ? 308  VAL A O   1 D3ZUH5 UNP 308  V 
ATOM 2224 C CG1 . VAL A 1 308  ? 0.882   -73.899 37.879  1.0 39.85 ? 308  VAL A CG1 1 D3ZUH5 UNP 308  V 
ATOM 2225 C CG2 . VAL A 1 308  ? -1.104  -75.285 37.831  1.0 39.85 ? 308  VAL A CG2 1 D3ZUH5 UNP 308  V 
ATOM 2226 N N   . GLN A 1 309  ? -0.546  -70.347 37.965  1.0 34.68 ? 309  GLN A N   1 D3ZUH5 UNP 309  Q 
ATOM 2227 C CA  . GLN A 1 309  ? 0.750   -70.149 38.661  1.0 34.68 ? 309  GLN A CA  1 D3ZUH5 UNP 309  Q 
ATOM 2228 C C   . GLN A 1 309  ? 2.011   -70.228 37.758  1.0 34.68 ? 309  GLN A C   1 D3ZUH5 UNP 309  Q 
ATOM 2229 C CB  . GLN A 1 309  ? 0.891   -71.036 39.912  1.0 34.68 ? 309  GLN A CB  1 D3ZUH5 UNP 309  Q 
ATOM 2230 O O   . GLN A 1 309  ? 1.952   -70.764 36.661  1.0 34.68 ? 309  GLN A O   1 D3ZUH5 UNP 309  Q 
ATOM 2231 C CG  . GLN A 1 309  ? 0.028   -70.634 41.111  1.0 34.68 ? 309  GLN A CG  1 D3ZUH5 UNP 309  Q 
ATOM 2232 C CD  . GLN A 1 309  ? 0.223   -71.598 42.285  1.0 34.68 ? 309  GLN A CD  1 D3ZUH5 UNP 309  Q 
ATOM 2233 N NE2 . GLN A 1 309  ? -0.332  -71.309 43.438  1.0 34.68 ? 309  GLN A NE2 1 D3ZUH5 UNP 309  Q 
ATOM 2234 O OE1 . GLN A 1 309  ? 0.855   -72.635 42.195  1.0 34.68 ? 309  GLN A OE1 1 D3ZUH5 UNP 309  Q 
ATOM 2235 N N   . SER A 1 310  ? 3.162   -69.799 38.310  1.0 36.71 ? 310  SER A N   1 D3ZUH5 UNP 310  S 
ATOM 2236 C CA  . SER A 1 310  ? 4.538   -70.067 37.829  1.0 36.71 ? 310  SER A CA  1 D3ZUH5 UNP 310  S 
ATOM 2237 C C   . SER A 1 310  ? 5.066   -69.182 36.677  1.0 36.71 ? 310  SER A C   1 D3ZUH5 UNP 310  S 
ATOM 2238 C CB  . SER A 1 310  ? 4.661   -71.561 37.456  1.0 36.71 ? 310  SER A CB  1 D3ZUH5 UNP 310  S 
ATOM 2239 O O   . SER A 1 310  ? 4.382   -69.032 35.674  1.0 36.71 ? 310  SER A O   1 D3ZUH5 UNP 310  S 
ATOM 2240 O OG  . SER A 1 310  ? 5.885   -72.125 37.866  1.0 36.71 ? 310  SER A OG  1 D3ZUH5 UNP 310  S 
ATOM 2241 N N   . LEU A 1 311  ? 6.297   -68.639 36.684  1.0 38.07 ? 311  LEU A N   1 D3ZUH5 UNP 311  L 
ATOM 2242 C CA  . LEU A 1 311  ? 7.238   -68.181 37.742  1.0 38.07 ? 311  LEU A CA  1 D3ZUH5 UNP 311  L 
ATOM 2243 C C   . LEU A 1 311  ? 8.454   -67.505 37.050  1.0 38.07 ? 311  LEU A C   1 D3ZUH5 UNP 311  L 
ATOM 2244 C CB  . LEU A 1 311  ? 7.746   -69.347 38.628  1.0 38.07 ? 311  LEU A CB  1 D3ZUH5 UNP 311  L 
ATOM 2245 O O   . LEU A 1 311  ? 8.567   -67.614 35.837  1.0 38.07 ? 311  LEU A O   1 D3ZUH5 UNP 311  L 
ATOM 2246 C CG  . LEU A 1 311  ? 7.344   -69.219 40.112  1.0 38.07 ? 311  LEU A CG  1 D3ZUH5 UNP 311  L 
ATOM 2247 C CD1 . LEU A 1 311  ? 7.217   -70.585 40.783  1.0 38.07 ? 311  LEU A CD1 1 D3ZUH5 UNP 311  L 
ATOM 2248 C CD2 . LEU A 1 311  ? 8.377   -68.410 40.900  1.0 38.07 ? 311  LEU A CD2 1 D3ZUH5 UNP 311  L 
ATOM 2249 N N   . VAL A 1 312  ? 9.359   -66.895 37.839  1.0 41.01 ? 312  VAL A N   1 D3ZUH5 UNP 312  V 
ATOM 2250 C CA  . VAL A 1 312  ? 10.726  -66.384 37.516  1.0 41.01 ? 312  VAL A CA  1 D3ZUH5 UNP 312  V 
ATOM 2251 C C   . VAL A 1 312  ? 10.903  -65.451 36.293  1.0 41.01 ? 312  VAL A C   1 D3ZUH5 UNP 312  V 
ATOM 2252 C CB  . VAL A 1 312  ? 11.806  -67.491 37.535  1.0 41.01 ? 312  VAL A CB  1 D3ZUH5 UNP 312  V 
ATOM 2253 O O   . VAL A 1 312  ? 10.421  -65.711 35.204  1.0 41.01 ? 312  VAL A O   1 D3ZUH5 UNP 312  V 
ATOM 2254 C CG1 . VAL A 1 312  ? 12.108  -67.919 38.976  1.0 41.01 ? 312  VAL A CG1 1 D3ZUH5 UNP 312  V 
ATOM 2255 C CG2 . VAL A 1 312  ? 11.470  -68.741 36.715  1.0 41.01 ? 312  VAL A CG2 1 D3ZUH5 UNP 312  V 
ATOM 2256 N N   . SER A 1 313  ? 11.597  -64.308 36.353  1.0 30.01 ? 313  SER A N   1 D3ZUH5 UNP 313  S 
ATOM 2257 C CA  . SER A 1 313  ? 12.673  -63.799 37.234  1.0 30.01 ? 313  SER A CA  1 D3ZUH5 UNP 313  S 
ATOM 2258 C C   . SER A 1 313  ? 14.041  -64.486 37.094  1.0 30.01 ? 313  SER A C   1 D3ZUH5 UNP 313  S 
ATOM 2259 C CB  . SER A 1 313  ? 12.300  -63.598 38.713  1.0 30.01 ? 313  SER A CB  1 D3ZUH5 UNP 313  S 
ATOM 2260 O O   . SER A 1 313  ? 14.442  -65.255 37.962  1.0 30.01 ? 313  SER A O   1 D3ZUH5 UNP 313  S 
ATOM 2261 O OG  . SER A 1 313  ? 11.043  -62.968 38.857  1.0 30.01 ? 313  SER A OG  1 D3ZUH5 UNP 313  S 
ATOM 2262 N N   . ALA A 1 314  ? 14.789  -64.111 36.053  1.0 36.90 ? 314  ALA A N   1 D3ZUH5 UNP 314  A 
ATOM 2263 C CA  . ALA A 1 314  ? 16.258  -64.128 36.005  1.0 36.90 ? 314  ALA A CA  1 D3ZUH5 UNP 314  A 
ATOM 2264 C C   . ALA A 1 314  ? 16.702  -62.949 35.109  1.0 36.90 ? 314  ALA A C   1 D3ZUH5 UNP 314  A 
ATOM 2265 C CB  . ALA A 1 314  ? 16.736  -65.488 35.483  1.0 36.90 ? 314  ALA A CB  1 D3ZUH5 UNP 314  A 
ATOM 2266 O O   . ALA A 1 314  ? 16.232  -62.821 33.984  1.0 36.90 ? 314  ALA A O   1 D3ZUH5 UNP 314  A 
ATOM 2267 N N   . SER A 1 315  ? 17.334  -61.919 35.675  1.0 39.21 ? 315  SER A N   1 D3ZUH5 UNP 315  S 
ATOM 2268 C CA  . SER A 1 315  ? 18.798  -61.719 35.718  1.0 39.21 ? 315  SER A CA  1 D3ZUH5 UNP 315  S 
ATOM 2269 C C   . SER A 1 315  ? 19.378  -61.284 34.359  1.0 39.21 ? 315  SER A C   1 D3ZUH5 UNP 315  S 
ATOM 2270 C CB  . SER A 1 315  ? 19.562  -62.915 36.294  1.0 39.21 ? 315  SER A CB  1 D3ZUH5 UNP 315  S 
ATOM 2271 O O   . SER A 1 315  ? 19.319  -62.043 33.404  1.0 39.21 ? 315  SER A O   1 D3ZUH5 UNP 315  S 
ATOM 2272 O OG  . SER A 1 315  ? 19.132  -63.160 37.619  1.0 39.21 ? 315  SER A OG  1 D3ZUH5 UNP 315  S 
ATOM 2273 N N   . SER A 1 316  ? 19.849  -60.049 34.146  1.0 32.53 ? 316  SER A N   1 D3ZUH5 UNP 316  S 
ATOM 2274 C CA  . SER A 1 316  ? 20.826  -59.228 34.899  1.0 32.53 ? 316  SER A CA  1 D3ZUH5 UNP 316  S 
ATOM 2275 C C   . SER A 1 316  ? 22.292  -59.607 34.653  1.0 32.53 ? 316  SER A C   1 D3ZUH5 UNP 316  S 
ATOM 2276 C CB  . SER A 1 316  ? 20.563  -59.083 36.406  1.0 32.53 ? 316  SER A CB  1 D3ZUH5 UNP 316  S 
ATOM 2277 O O   . SER A 1 316  ? 22.866  -60.372 35.421  1.0 32.53 ? 316  SER A O   1 D3ZUH5 UNP 316  S 
ATOM 2278 O OG  . SER A 1 316  ? 21.501  -58.195 36.976  1.0 32.53 ? 316  SER A OG  1 D3ZUH5 UNP 316  S 
ATOM 2279 N N   . LEU A 1 317  ? 22.907  -58.941 33.671  1.0 40.62 ? 317  LEU A N   1 D3ZUH5 UNP 317  L 
ATOM 2280 C CA  . LEU A 1 317  ? 24.303  -58.471 33.674  1.0 40.62 ? 317  LEU A CA  1 D3ZUH5 UNP 317  L 
ATOM 2281 C C   . LEU A 1 317  ? 24.326  -57.200 32.789  1.0 40.62 ? 317  LEU A C   1 D3ZUH5 UNP 317  L 
ATOM 2282 C CB  . LEU A 1 317  ? 25.243  -59.588 33.169  1.0 40.62 ? 317  LEU A CB  1 D3ZUH5 UNP 317  L 
ATOM 2283 O O   . LEU A 1 317  ? 23.857  -57.278 31.659  1.0 40.62 ? 317  LEU A O   1 D3ZUH5 UNP 317  L 
ATOM 2284 C CG  . LEU A 1 317  ? 25.923  -60.353 34.329  1.0 40.62 ? 317  LEU A CG  1 D3ZUH5 UNP 317  L 
ATOM 2285 C CD1 . LEU A 1 317  ? 25.983  -61.855 34.056  1.0 40.62 ? 317  LEU A CD1 1 D3ZUH5 UNP 317  L 
ATOM 2286 C CD2 . LEU A 1 317  ? 27.349  -59.849 34.557  1.0 40.62 ? 317  LEU A CD2 1 D3ZUH5 UNP 317  L 
ATOM 2287 N N   . VAL A 1 318  ? 24.604  -55.960 33.227  1.0 41.58 ? 318  VAL A N   1 D3ZUH5 UNP 318  V 
ATOM 2288 C CA  . VAL A 1 318  ? 25.529  -55.352 34.227  1.0 41.58 ? 318  VAL A CA  1 D3ZUH5 UNP 318  V 
ATOM 2289 C C   . VAL A 1 318  ? 26.910  -55.024 33.634  1.0 41.58 ? 318  VAL A C   1 D3ZUH5 UNP 318  V 
ATOM 2290 C CB  . VAL A 1 318  ? 25.615  -56.051 35.606  1.0 41.58 ? 318  VAL A CB  1 D3ZUH5 UNP 318  V 
ATOM 2291 O O   . VAL A 1 318  ? 27.466  -55.840 32.916  1.0 41.58 ? 318  VAL A O   1 D3ZUH5 UNP 318  V 
ATOM 2292 C CG1 . VAL A 1 318  ? 26.572  -55.355 36.584  1.0 41.58 ? 318  VAL A CG1 1 D3ZUH5 UNP 318  V 
ATOM 2293 C CG2 . VAL A 1 318  ? 24.242  -56.078 36.295  1.0 41.58 ? 318  VAL A CG2 1 D3ZUH5 UNP 318  V 
ATOM 2294 N N   . ALA A 1 319  ? 27.435  -53.835 33.992  1.0 35.95 ? 319  ALA A N   1 D3ZUH5 UNP 319  A 
ATOM 2295 C CA  . ALA A 1 319  ? 28.712  -53.217 33.576  1.0 35.95 ? 319  ALA A CA  1 D3ZUH5 UNP 319  A 
ATOM 2296 C C   . ALA A 1 319  ? 28.827  -52.922 32.059  1.0 35.95 ? 319  ALA A C   1 D3ZUH5 UNP 319  A 
ATOM 2297 C CB  . ALA A 1 319  ? 29.883  -54.037 34.130  1.0 35.95 ? 319  ALA A CB  1 D3ZUH5 UNP 319  A 
ATOM 2298 O O   . ALA A 1 319  ? 28.789  -53.823 31.237  1.0 35.95 ? 319  ALA A O   1 D3ZUH5 UNP 319  A 
ATOM 2299 N N   . ARG A 1 320  ? 28.921  -51.681 31.555  1.0 31.64 ? 320  ARG A N   1 D3ZUH5 UNP 320  R 
ATOM 2300 C CA  . ARG A 1 320  ? 29.184  -50.331 32.109  1.0 31.64 ? 320  ARG A CA  1 D3ZUH5 UNP 320  R 
ATOM 2301 C C   . ARG A 1 320  ? 30.630  -50.056 32.582  1.0 31.64 ? 320  ARG A C   1 D3ZUH5 UNP 320  R 
ATOM 2302 C CB  . ARG A 1 320  ? 28.100  -49.865 33.115  1.0 31.64 ? 320  ARG A CB  1 D3ZUH5 UNP 320  R 
ATOM 2303 O O   . ARG A 1 320  ? 31.030  -50.496 33.652  1.0 31.64 ? 320  ARG A O   1 D3ZUH5 UNP 320  R 
ATOM 2304 C CG  . ARG A 1 320  ? 28.024  -48.331 33.228  1.0 31.64 ? 320  ARG A CG  1 D3ZUH5 UNP 320  R 
ATOM 2305 C CD  . ARG A 1 320  ? 27.076  -47.866 34.344  1.0 31.64 ? 320  ARG A CD  1 D3ZUH5 UNP 320  R 
ATOM 2306 N NE  . ARG A 1 320  ? 27.158  -46.402 34.537  1.0 31.64 ? 320  ARG A NE  1 D3ZUH5 UNP 320  R 
ATOM 2307 N NH1 . ARG A 1 320  ? 25.400  -46.145 35.995  1.0 31.64 ? 320  ARG A NH1 1 D3ZUH5 UNP 320  R 
ATOM 2308 N NH2 . ARG A 1 320  ? 26.592  -44.364 35.384  1.0 31.64 ? 320  ARG A NH2 1 D3ZUH5 UNP 320  R 
ATOM 2309 C CZ  . ARG A 1 320  ? 26.385  -45.648 35.301  1.0 31.64 ? 320  ARG A CZ  1 D3ZUH5 UNP 320  R 
ATOM 2310 N N   . THR A 1 321  ? 31.268  -49.131 31.845  1.0 31.28 ? 321  THR A N   1 D3ZUH5 UNP 321  T 
ATOM 2311 C CA  . THR A 1 321  ? 32.427  -48.251 32.163  1.0 31.28 ? 321  THR A CA  1 D3ZUH5 UNP 321  T 
ATOM 2312 C C   . THR A 1 321  ? 33.876  -48.807 32.136  1.0 31.28 ? 321  THR A C   1 D3ZUH5 UNP 321  T 
ATOM 2313 C CB  . THR A 1 321  ? 32.172  -47.302 33.360  1.0 31.28 ? 321  THR A CB  1 D3ZUH5 UNP 321  T 
ATOM 2314 O O   . THR A 1 321  ? 34.066  -49.997 32.357  1.0 31.28 ? 321  THR A O   1 D3ZUH5 UNP 321  T 
ATOM 2315 C CG2 . THR A 1 321  ? 31.409  -46.056 32.902  1.0 31.28 ? 321  THR A CG2 1 D3ZUH5 UNP 321  T 
ATOM 2316 O OG1 . THR A 1 321  ? 31.377  -47.862 34.379  1.0 31.28 ? 321  THR A OG1 1 D3ZUH5 UNP 321  T 
ATOM 2317 N N   . PRO A 1 322  ? 34.884  -47.954 31.800  1.0 44.47 ? 322  PRO A N   1 D3ZUH5 UNP 322  P 
ATOM 2318 C CA  . PRO A 1 322  ? 36.296  -48.317 31.526  1.0 44.47 ? 322  PRO A CA  1 D3ZUH5 UNP 322  P 
ATOM 2319 C C   . PRO A 1 322  ? 37.191  -48.059 32.785  1.0 44.47 ? 322  PRO A C   1 D3ZUH5 UNP 322  P 
ATOM 2320 C CB  . PRO A 1 322  ? 36.561  -47.437 30.300  1.0 44.47 ? 322  PRO A CB  1 D3ZUH5 UNP 322  P 
ATOM 2321 O O   . PRO A 1 322  ? 36.588  -47.734 33.814  1.0 44.47 ? 322  PRO A O   1 D3ZUH5 UNP 322  P 
ATOM 2322 C CG  . PRO A 1 322  ? 36.021  -46.090 30.772  1.0 44.47 ? 322  PRO A CG  1 D3ZUH5 UNP 322  P 
ATOM 2323 C CD  . PRO A 1 322  ? 34.742  -46.523 31.492  1.0 44.47 ? 322  PRO A CD  1 D3ZUH5 UNP 322  P 
ATOM 2324 N N   . PRO A 1 323  ? 38.554  -48.183 32.810  1.0 37.40 ? 323  PRO A N   1 D3ZUH5 UNP 323  P 
ATOM 2325 C CA  . PRO A 1 323  ? 39.544  -47.451 31.975  1.0 37.40 ? 323  PRO A CA  1 D3ZUH5 UNP 323  P 
ATOM 2326 C C   . PRO A 1 323  ? 40.850  -48.237 31.639  1.0 37.40 ? 323  PRO A C   1 D3ZUH5 UNP 323  P 
ATOM 2327 C CB  . PRO A 1 323  ? 39.876  -46.265 32.890  1.0 37.40 ? 323  PRO A CB  1 D3ZUH5 UNP 323  P 
ATOM 2328 O O   . PRO A 1 323  ? 40.964  -49.419 31.942  1.0 37.40 ? 323  PRO A O   1 D3ZUH5 UNP 323  P 
ATOM 2329 C CG  . PRO A 1 323  ? 39.990  -46.919 34.270  1.0 37.40 ? 323  PRO A CG  1 D3ZUH5 UNP 323  P 
ATOM 2330 C CD  . PRO A 1 323  ? 39.217  -48.234 34.123  1.0 37.40 ? 323  PRO A CD  1 D3ZUH5 UNP 323  P 
ATOM 2331 N N   . GLY A 1 324  ? 41.872  -47.551 31.095  1.0 34.21 ? 324  GLY A N   1 D3ZUH5 UNP 324  G 
ATOM 2332 C CA  . GLY A 1 324  ? 43.291  -47.948 31.228  1.0 34.21 ? 324  GLY A CA  1 D3ZUH5 UNP 324  G 
ATOM 2333 C C   . GLY A 1 324  ? 44.072  -48.175 29.923  1.0 34.21 ? 324  GLY A C   1 D3ZUH5 UNP 324  G 
ATOM 2334 O O   . GLY A 1 324  ? 43.607  -48.871 29.028  1.0 34.21 ? 324  GLY A O   1 D3ZUH5 UNP 324  G 
ATOM 2335 N N   . ALA A 1 325  ? 45.284  -47.610 29.840  1.0 32.60 ? 325  ALA A N   1 D3ZUH5 UNP 325  A 
ATOM 2336 C CA  . ALA A 1 325  ? 46.309  -47.949 28.839  1.0 32.60 ? 325  ALA A CA  1 D3ZUH5 UNP 325  A 
ATOM 2337 C C   . ALA A 1 325  ? 47.311  -48.974 29.424  1.0 32.60 ? 325  ALA A C   1 D3ZUH5 UNP 325  A 
ATOM 2338 C CB  . ALA A 1 325  ? 46.983  -46.647 28.379  1.0 32.60 ? 325  ALA A CB  1 D3ZUH5 UNP 325  A 
ATOM 2339 O O   . ALA A 1 325  ? 47.311  -49.170 30.644  1.0 32.60 ? 325  ALA A O   1 D3ZUH5 UNP 325  A 
ATOM 2340 N N   . PRO A 1 326  ? 48.188  -49.595 28.604  1.0 44.09 ? 326  PRO A N   1 D3ZUH5 UNP 326  P 
ATOM 2341 C CA  . PRO A 1 326  ? 49.540  -49.025 28.490  1.0 44.09 ? 326  PRO A CA  1 D3ZUH5 UNP 326  P 
ATOM 2342 C C   . PRO A 1 326  ? 50.259  -49.193 27.125  1.0 44.09 ? 326  PRO A C   1 D3ZUH5 UNP 326  P 
ATOM 2343 C CB  . PRO A 1 326  ? 50.339  -49.755 29.576  1.0 44.09 ? 326  PRO A CB  1 D3ZUH5 UNP 326  P 
ATOM 2344 O O   . PRO A 1 326  ? 50.433  -50.297 26.631  1.0 44.09 ? 326  PRO A O   1 D3ZUH5 UNP 326  P 
ATOM 2345 C CG  . PRO A 1 326  ? 49.746  -51.166 29.573  1.0 44.09 ? 326  PRO A CG  1 D3ZUH5 UNP 326  P 
ATOM 2346 C CD  . PRO A 1 326  ? 48.405  -51.021 28.846  1.0 44.09 ? 326  PRO A CD  1 D3ZUH5 UNP 326  P 
ATOM 2347 N N   . SER A 1 327  ? 50.764  -48.067 26.604  1.0 39.65 ? 327  SER A N   1 D3ZUH5 UNP 327  S 
ATOM 2348 C CA  . SER A 1 327  ? 52.202  -47.737 26.460  1.0 39.65 ? 327  SER A CA  1 D3ZUH5 UNP 327  S 
ATOM 2349 C C   . SER A 1 327  ? 53.205  -48.608 25.651  1.0 39.65 ? 327  SER A C   1 D3ZUH5 UNP 327  S 
ATOM 2350 C CB  . SER A 1 327  ? 52.763  -47.505 27.872  1.0 39.65 ? 327  SER A CB  1 D3ZUH5 UNP 327  S 
ATOM 2351 O O   . SER A 1 327  ? 53.307  -49.812 25.853  1.0 39.65 ? 327  SER A O   1 D3ZUH5 UNP 327  S 
ATOM 2352 O OG  . SER A 1 327  ? 53.783  -46.530 27.849  1.0 39.65 ? 327  SER A OG  1 D3ZUH5 UNP 327  S 
ATOM 2353 N N   . VAL A 1 328  ? 54.101  -47.883 24.944  1.0 40.76 ? 328  VAL A N   1 D3ZUH5 UNP 328  V 
ATOM 2354 C CA  . VAL A 1 328  ? 55.545  -48.138 24.648  1.0 40.76 ? 328  VAL A CA  1 D3ZUH5 UNP 328  V 
ATOM 2355 C C   . VAL A 1 328  ? 55.984  -48.356 23.170  1.0 40.76 ? 328  VAL A C   1 D3ZUH5 UNP 328  V 
ATOM 2356 C CB  . VAL A 1 328  ? 56.250  -49.109 25.640  1.0 40.76 ? 328  VAL A CB  1 D3ZUH5 UNP 328  V 
ATOM 2357 O O   . VAL A 1 328  ? 55.525  -49.260 22.487  1.0 40.76 ? 328  VAL A O   1 D3ZUH5 UNP 328  V 
ATOM 2358 C CG1 . VAL A 1 328  ? 57.754  -49.212 25.383  1.0 40.76 ? 328  VAL A CG1 1 D3ZUH5 UNP 328  V 
ATOM 2359 C CG2 . VAL A 1 328  ? 56.154  -48.640 27.102  1.0 40.76 ? 328  VAL A CG2 1 D3ZUH5 UNP 328  V 
ATOM 2360 N N   . GLN A 1 329  ? 56.998  -47.546 22.794  1.0 37.42 ? 329  GLN A N   1 D3ZUH5 UNP 329  Q 
ATOM 2361 C CA  . GLN A 1 329  ? 57.986  -47.593 21.684  1.0 37.42 ? 329  GLN A CA  1 D3ZUH5 UNP 329  Q 
ATOM 2362 C C   . GLN A 1 329  ? 57.566  -47.245 20.217  1.0 37.42 ? 329  GLN A C   1 D3ZUH5 UNP 329  Q 
ATOM 2363 C CB  . GLN A 1 329  ? 58.871  -48.864 21.796  1.0 37.42 ? 329  GLN A CB  1 D3ZUH5 UNP 329  Q 
ATOM 2364 O O   . GLN A 1 329  ? 56.533  -47.728 19.776  1.0 37.42 ? 329  GLN A O   1 D3ZUH5 UNP 329  Q 
ATOM 2365 C CG  . GLN A 1 329  ? 60.020  -48.697 22.824  1.0 37.42 ? 329  GLN A CG  1 D3ZUH5 UNP 329  Q 
ATOM 2366 C CD  . GLN A 1 329  ? 60.596  -49.992 23.403  1.0 37.42 ? 329  GLN A CD  1 D3ZUH5 UNP 329  Q 
ATOM 2367 N NE2 . GLN A 1 329  ? 61.854  -49.999 23.782  1.0 37.42 ? 329  GLN A NE2 1 D3ZUH5 UNP 329  Q 
ATOM 2368 O OE1 . GLN A 1 329  ? 59.941  -51.000 23.582  1.0 37.42 ? 329  GLN A OE1 1 D3ZUH5 UNP 329  Q 
ATOM 2369 N N   . VAL A 1 330  ? 58.297  -46.495 19.342  1.0 41.46 ? 330  VAL A N   1 D3ZUH5 UNP 330  V 
ATOM 2370 C CA  . VAL A 1 330  ? 59.491  -45.557 19.327  1.0 41.46 ? 330  VAL A CA  1 D3ZUH5 UNP 330  V 
ATOM 2371 C C   . VAL A 1 330  ? 60.313  -45.790 18.029  1.0 41.46 ? 330  VAL A C   1 D3ZUH5 UNP 330  V 
ATOM 2372 C CB  . VAL A 1 330  ? 60.427  -45.736 20.554  1.0 41.46 ? 330  VAL A CB  1 D3ZUH5 UNP 330  V 
ATOM 2373 O O   . VAL A 1 330  ? 60.446  -46.966 17.688  1.0 41.46 ? 330  VAL A O   1 D3ZUH5 UNP 330  V 
ATOM 2374 C CG1 . VAL A 1 330  ? 61.958  -45.717 20.471  1.0 41.46 ? 330  VAL A CG1 1 D3ZUH5 UNP 330  V 
ATOM 2375 C CG2 . VAL A 1 330  ? 60.029  -44.729 21.648  1.0 41.46 ? 330  VAL A CG2 1 D3ZUH5 UNP 330  V 
ATOM 2376 N N   . PRO A 1 331  ? 60.977  -44.800 17.366  1.0 42.82 ? 331  PRO A N   1 D3ZUH5 UNP 331  P 
ATOM 2377 C CA  . PRO A 1 331  ? 60.863  -43.319 17.397  1.0 42.82 ? 331  PRO A CA  1 D3ZUH5 UNP 331  P 
ATOM 2378 C C   . PRO A 1 331  ? 60.954  -42.607 15.999  1.0 42.82 ? 331  PRO A C   1 D3ZUH5 UNP 331  P 
ATOM 2379 C CB  . PRO A 1 331  ? 62.108  -42.943 18.202  1.0 42.82 ? 331  PRO A CB  1 D3ZUH5 UNP 331  P 
ATOM 2380 O O   . PRO A 1 331  ? 60.976  -43.280 14.975  1.0 42.82 ? 331  PRO A O   1 D3ZUH5 UNP 331  P 
ATOM 2381 C CG  . PRO A 1 331  ? 63.171  -43.926 17.686  1.0 42.82 ? 331  PRO A CG  1 D3ZUH5 UNP 331  P 
ATOM 2382 C CD  . PRO A 1 331  ? 62.373  -45.054 17.015  1.0 42.82 ? 331  PRO A CD  1 D3ZUH5 UNP 331  P 
ATOM 2383 N N   . ASP A 1 332  ? 61.084  -41.263 16.015  1.0 38.89 ? 332  ASP A N   1 D3ZUH5 UNP 332  D 
ATOM 2384 C CA  . ASP A 1 332  ? 61.814  -40.362 15.072  1.0 38.89 ? 332  ASP A CA  1 D3ZUH5 UNP 332  D 
ATOM 2385 C C   . ASP A 1 332  ? 61.408  -40.239 13.573  1.0 38.89 ? 332  ASP A C   1 D3ZUH5 UNP 332  D 
ATOM 2386 C CB  . ASP A 1 332  ? 63.326  -40.612 15.263  1.0 38.89 ? 332  ASP A CB  1 D3ZUH5 UNP 332  D 
ATOM 2387 O O   . ASP A 1 332  ? 61.027  -41.208 12.927  1.0 38.89 ? 332  ASP A O   1 D3ZUH5 UNP 332  D 
ATOM 2388 C CG  . ASP A 1 332  ? 63.886  -39.927 16.524  1.0 38.89 ? 332  ASP A CG  1 D3ZUH5 UNP 332  D 
ATOM 2389 O OD1 . ASP A 1 332  ? 65.114  -39.701 16.560  1.0 38.89 ? 332  ASP A OD1 1 D3ZUH5 UNP 332  D 
ATOM 2390 O OD2 . ASP A 1 332  ? 63.095  -39.686 17.471  1.0 38.89 ? 332  ASP A OD2 1 D3ZUH5 UNP 332  D 
ATOM 2391 N N   . ASP A 1 333  ? 61.497  -39.069 12.909  1.0 37.81 ? 333  ASP A N   1 D3ZUH5 UNP 333  D 
ATOM 2392 C CA  . ASP A 1 333  ? 61.767  -37.676 13.349  1.0 37.81 ? 333  ASP A CA  1 D3ZUH5 UNP 333  D 
ATOM 2393 C C   . ASP A 1 333  ? 61.230  -36.641 12.307  1.0 37.81 ? 333  ASP A C   1 D3ZUH5 UNP 333  D 
ATOM 2394 C CB  . ASP A 1 333  ? 63.289  -37.466 13.574  1.0 37.81 ? 333  ASP A CB  1 D3ZUH5 UNP 333  D 
ATOM 2395 O O   . ASP A 1 333  ? 60.897  -36.993 11.175  1.0 37.81 ? 333  ASP A O   1 D3ZUH5 UNP 333  D 
ATOM 2396 C CG  . ASP A 1 333  ? 63.666  -36.046 14.019  1.0 37.81 ? 333  ASP A CG  1 D3ZUH5 UNP 333  D 
ATOM 2397 O OD1 . ASP A 1 333  ? 62.916  -35.476 14.847  1.0 37.81 ? 333  ASP A OD1 1 D3ZUH5 UNP 333  D 
ATOM 2398 O OD2 . ASP A 1 333  ? 64.577  -35.456 13.400  1.0 37.81 ? 333  ASP A OD2 1 D3ZUH5 UNP 333  D 
ATOM 2399 N N   . SER A 1 334  ? 61.235  -35.356 12.688  1.0 41.52 ? 334  SER A N   1 D3ZUH5 UNP 334  S 
ATOM 2400 C CA  . SER A 1 334  ? 61.262  -34.131 11.867  1.0 41.52 ? 334  SER A CA  1 D3ZUH5 UNP 334  S 
ATOM 2401 C C   . SER A 1 334  ? 59.943  -33.478 11.382  1.0 41.52 ? 334  SER A C   1 D3ZUH5 UNP 334  S 
ATOM 2402 C CB  . SER A 1 334  ? 62.369  -34.183 10.804  1.0 41.52 ? 334  SER A CB  1 D3ZUH5 UNP 334  S 
ATOM 2403 O O   . SER A 1 334  ? 59.041  -34.071 10.799  1.0 41.52 ? 334  SER A O   1 D3ZUH5 UNP 334  S 
ATOM 2404 O OG  . SER A 1 334  ? 63.628  -33.856 11.378  1.0 41.52 ? 334  SER A OG  1 D3ZUH5 UNP 334  S 
ATOM 2405 N N   . LEU A 1 335  ? 59.882  -32.166 11.656  1.0 36.18 ? 335  LEU A N   1 D3ZUH5 UNP 335  L 
ATOM 2406 C CA  . LEU A 1 335  ? 58.819  -31.161 11.436  1.0 36.18 ? 335  LEU A CA  1 D3ZUH5 UNP 335  L 
ATOM 2407 C C   . LEU A 1 335  ? 59.050  -30.401 10.083  1.0 36.18 ? 335  LEU A C   1 D3ZUH5 UNP 335  L 
ATOM 2408 C CB  . LEU A 1 335  ? 58.903  -30.280 12.716  1.0 36.18 ? 335  LEU A CB  1 D3ZUH5 UNP 335  L 
ATOM 2409 O O   . LEU A 1 335  ? 60.116  -30.624 9.508   1.0 36.18 ? 335  LEU A O   1 D3ZUH5 UNP 335  L 
ATOM 2410 C CG  . LEU A 1 335  ? 58.370  -30.948 14.001  1.0 36.18 ? 335  LEU A CG  1 D3ZUH5 UNP 335  L 
ATOM 2411 C CD1 . LEU A 1 335  ? 58.669  -30.048 15.202  1.0 36.18 ? 335  LEU A CD1 1 D3ZUH5 UNP 335  L 
ATOM 2412 C CD2 . LEU A 1 335  ? 56.854  -31.164 13.958  1.0 36.18 ? 335  LEU A CD2 1 D3ZUH5 UNP 335  L 
ATOM 2413 N N   . PRO A 1 336  ? 58.174  -29.487 9.553   1.0 44.12 ? 336  PRO A N   1 D3ZUH5 UNP 336  P 
ATOM 2414 C CA  . PRO A 1 336  ? 57.233  -28.637 10.302  1.0 44.12 ? 336  PRO A CA  1 D3ZUH5 UNP 336  P 
ATOM 2415 C C   . PRO A 1 336  ? 55.876  -28.196 9.682   1.0 44.12 ? 336  PRO A C   1 D3ZUH5 UNP 336  P 
ATOM 2416 C CB  . PRO A 1 336  ? 58.076  -27.364 10.458  1.0 44.12 ? 336  PRO A CB  1 D3ZUH5 UNP 336  P 
ATOM 2417 O O   . PRO A 1 336  ? 55.618  -28.200 8.484   1.0 44.12 ? 336  PRO A O   1 D3ZUH5 UNP 336  P 
ATOM 2418 C CG  . PRO A 1 336  ? 58.692  -27.211 9.058   1.0 44.12 ? 336  PRO A CG  1 D3ZUH5 UNP 336  P 
ATOM 2419 C CD  . PRO A 1 336  ? 58.626  -28.622 8.458   1.0 44.12 ? 336  PRO A CD  1 D3ZUH5 UNP 336  P 
ATOM 2420 N N   . THR A 1 337  ? 55.050  -27.677 10.595  1.0 35.58 ? 337  THR A N   1 D3ZUH5 UNP 337  T 
ATOM 2421 C CA  . THR A 1 337  ? 54.024  -26.617 10.504  1.0 35.58 ? 337  THR A CA  1 D3ZUH5 UNP 337  T 
ATOM 2422 C C   . THR A 1 337  ? 53.865  -25.817 9.195   1.0 35.58 ? 337  THR A C   1 D3ZUH5 UNP 337  T 
ATOM 2423 C CB  . THR A 1 337  ? 54.388  -25.578 11.591  1.0 35.58 ? 337  THR A CB  1 D3ZUH5 UNP 337  T 
ATOM 2424 O O   . THR A 1 337  ? 54.765  -25.075 8.809   1.0 35.58 ? 337  THR A O   1 D3ZUH5 UNP 337  T 
ATOM 2425 C CG2 . THR A 1 337  ? 53.268  -24.592 11.918  1.0 35.58 ? 337  THR A CG2 1 D3ZUH5 UNP 337  T 
ATOM 2426 O OG1 . THR A 1 337  ? 54.718  -26.224 12.804  1.0 35.58 ? 337  THR A OG1 1 D3ZUH5 UNP 337  T 
ATOM 2427 N N   . THR A 1 338  ? 52.635  -25.770 8.655   1.0 36.71 ? 338  THR A N   1 D3ZUH5 UNP 338  T 
ATOM 2428 C CA  . THR A 1 338  ? 51.981  -24.572 8.061   1.0 36.71 ? 338  THR A CA  1 D3ZUH5 UNP 338  T 
ATOM 2429 C C   . THR A 1 338  ? 50.450  -24.769 8.022   1.0 36.71 ? 338  THR A C   1 D3ZUH5 UNP 338  T 
ATOM 2430 C CB  . THR A 1 338  ? 52.576  -24.189 6.687   1.0 36.71 ? 338  THR A CB  1 D3ZUH5 UNP 338  T 
ATOM 2431 O O   . THR A 1 338  ? 49.962  -25.894 8.100   1.0 36.71 ? 338  THR A O   1 D3ZUH5 UNP 338  T 
ATOM 2432 C CG2 . THR A 1 338  ? 51.768  -23.204 5.840   1.0 36.71 ? 338  THR A CG2 1 D3ZUH5 UNP 338  T 
ATOM 2433 O OG1 . THR A 1 338  ? 53.776  -23.493 6.925   1.0 36.71 ? 338  THR A OG1 1 D3ZUH5 UNP 338  T 
ATOM 2434 N N   . LEU A 1 339  ? 49.688  -23.668 7.998   1.0 48.77 ? 339  LEU A N   1 D3ZUH5 UNP 339  L 
ATOM 2435 C CA  . LEU A 1 339  ? 48.219  -23.612 8.095   1.0 48.77 ? 339  LEU A CA  1 D3ZUH5 UNP 339  L 
ATOM 2436 C C   . LEU A 1 339  ? 47.480  -24.189 6.864   1.0 48.77 ? 339  LEU A C   1 D3ZUH5 UNP 339  L 
ATOM 2437 C CB  . LEU A 1 339  ? 47.813  -22.130 8.249   1.0 48.77 ? 339  LEU A CB  1 D3ZUH5 UNP 339  L 
ATOM 2438 O O   . LEU A 1 339  ? 47.994  -24.086 5.749   1.0 48.77 ? 339  LEU A O   1 D3ZUH5 UNP 339  L 
ATOM 2439 C CG  . LEU A 1 339  ? 48.223  -21.474 9.579   1.0 48.77 ? 339  LEU A CG  1 D3ZUH5 UNP 339  L 
ATOM 2440 C CD1 . LEU A 1 339  ? 48.199  -19.952 9.444   1.0 48.77 ? 339  LEU A CD1 1 D3ZUH5 UNP 339  L 
ATOM 2441 C CD2 . LEU A 1 339  ? 47.271  -21.873 10.708  1.0 48.77 ? 339  LEU A CD2 1 D3ZUH5 UNP 339  L 
ATOM 2442 N N   . PRO A 1 340  ? 46.234  -24.689 7.020   1.0 64.05 ? 340  PRO A N   1 D3ZUH5 UNP 340  P 
ATOM 2443 C CA  . PRO A 1 340  ? 45.338  -24.926 5.889   1.0 64.05 ? 340  PRO A CA  1 D3ZUH5 UNP 340  P 
ATOM 2444 C C   . PRO A 1 340  ? 44.902  -23.589 5.244   1.0 64.05 ? 340  PRO A C   1 D3ZUH5 UNP 340  P 
ATOM 2445 C CB  . PRO A 1 340  ? 44.147  -25.696 6.467   1.0 64.05 ? 340  PRO A CB  1 D3ZUH5 UNP 340  P 
ATOM 2446 O O   . PRO A 1 340  ? 44.647  -22.622 5.968   1.0 64.05 ? 340  PRO A O   1 D3ZUH5 UNP 340  P 
ATOM 2447 C CG  . PRO A 1 340  ? 44.066  -25.177 7.903   1.0 64.05 ? 340  PRO A CG  1 D3ZUH5 UNP 340  P 
ATOM 2448 C CD  . PRO A 1 340  ? 45.531  -24.932 8.275   1.0 64.05 ? 340  PRO A CD  1 D3ZUH5 UNP 340  P 
ATOM 2449 N N   . PRO A 1 341  ? 44.806  -23.502 3.903   1.0 62.41 ? 341  PRO A N   1 D3ZUH5 UNP 341  P 
ATOM 2450 C CA  . PRO A 1 341  ? 44.525  -22.250 3.201   1.0 62.41 ? 341  PRO A CA  1 D3ZUH5 UNP 341  P 
ATOM 2451 C C   . PRO A 1 341  ? 43.037  -21.862 3.185   1.0 62.41 ? 341  PRO A C   1 D3ZUH5 UNP 341  P 
ATOM 2452 C CB  . PRO A 1 341  ? 45.066  -22.462 1.783   1.0 62.41 ? 341  PRO A CB  1 D3ZUH5 UNP 341  P 
ATOM 2453 O O   . PRO A 1 341  ? 42.144  -22.706 3.255   1.0 62.41 ? 341  PRO A O   1 D3ZUH5 UNP 341  P 
ATOM 2454 C CG  . PRO A 1 341  ? 44.853  -23.959 1.563   1.0 62.41 ? 341  PRO A CG  1 D3ZUH5 UNP 341  P 
ATOM 2455 C CD  . PRO A 1 341  ? 45.128  -24.551 2.945   1.0 62.41 ? 341  PRO A CD  1 D3ZUH5 UNP 341  P 
ATOM 2456 N N   . SER A 1 342  ? 42.784  -20.560 3.024   1.0 49.43 ? 342  SER A N   1 D3ZUH5 UNP 342  S 
ATOM 2457 C CA  . SER A 1 342  ? 41.455  -19.975 2.794   1.0 49.43 ? 342  SER A CA  1 D3ZUH5 UNP 342  S 
ATOM 2458 C C   . SER A 1 342  ? 40.784  -20.502 1.511   1.0 49.43 ? 342  SER A C   1 D3ZUH5 UNP 342  S 
ATOM 2459 C CB  . SER A 1 342  ? 41.588  -18.453 2.660   1.0 49.43 ? 342  SER A CB  1 D3ZUH5 UNP 342  S 
ATOM 2460 O O   . SER A 1 342  ? 41.488  -20.827 0.551   1.0 49.43 ? 342  SER A O   1 D3ZUH5 UNP 342  S 
ATOM 2461 O OG  . SER A 1 342  ? 42.244  -17.902 3.788   1.0 49.43 ? 342  SER A OG  1 D3ZUH5 UNP 342  S 
ATOM 2462 N N   . PRO A 1 343  ? 39.437  -20.522 1.429   1.0 64.54 ? 343  PRO A N   1 D3ZUH5 UNP 343  P 
ATOM 2463 C CA  . PRO A 1 343  ? 38.733  -20.907 0.206   1.0 64.54 ? 343  PRO A CA  1 D3ZUH5 UNP 343  P 
ATOM 2464 C C   . PRO A 1 343  ? 39.037  -19.936 -0.957  1.0 64.54 ? 343  PRO A C   1 D3ZUH5 UNP 343  P 
ATOM 2465 C CB  . PRO A 1 343  ? 37.244  -20.915 0.569   1.0 64.54 ? 343  PRO A CB  1 D3ZUH5 UNP 343  P 
ATOM 2466 O O   . PRO A 1 343  ? 39.079  -18.720 -0.740  1.0 64.54 ? 343  PRO A O   1 D3ZUH5 UNP 343  P 
ATOM 2467 C CG  . PRO A 1 343  ? 37.156  -19.913 1.720   1.0 64.54 ? 343  PRO A CG  1 D3ZUH5 UNP 343  P 
ATOM 2468 C CD  . PRO A 1 343  ? 38.481  -20.125 2.454   1.0 64.54 ? 343  PRO A CD  1 D3ZUH5 UNP 343  P 
ATOM 2469 N N   . PRO A 1 344  ? 39.234  -20.434 -2.193  1.0 57.43 ? 344  PRO A N   1 D3ZUH5 UNP 344  P 
ATOM 2470 C CA  . PRO A 1 344  ? 39.603  -19.601 -3.333  1.0 57.43 ? 344  PRO A CA  1 D3ZUH5 UNP 344  P 
ATOM 2471 C C   . PRO A 1 344  ? 38.412  -18.796 -3.868  1.0 57.43 ? 344  PRO A C   1 D3ZUH5 UNP 344  P 
ATOM 2472 C CB  . PRO A 1 344  ? 40.160  -20.571 -4.381  1.0 57.43 ? 344  PRO A CB  1 D3ZUH5 UNP 344  P 
ATOM 2473 O O   . PRO A 1 344  ? 37.433  -19.346 -4.370  1.0 57.43 ? 344  PRO A O   1 D3ZUH5 UNP 344  P 
ATOM 2474 C CG  . PRO A 1 344  ? 39.408  -21.870 -4.092  1.0 57.43 ? 344  PRO A CG  1 D3ZUH5 UNP 344  P 
ATOM 2475 C CD  . PRO A 1 344  ? 39.240  -21.840 -2.573  1.0 57.43 ? 344  PRO A CD  1 D3ZUH5 UNP 344  P 
ATOM 2476 N N   . ALA A 1 345  ? 38.529  -17.470 -3.841  1.0 42.79 ? 345  ALA A N   1 D3ZUH5 UNP 345  A 
ATOM 2477 C CA  . ALA A 1 345  ? 37.584  -16.571 -4.491  1.0 42.79 ? 345  ALA A CA  1 D3ZUH5 UNP 345  A 
ATOM 2478 C C   . ALA A 1 345  ? 37.894  -16.422 -5.995  1.0 42.79 ? 345  ALA A C   1 D3ZUH5 UNP 345  A 
ATOM 2479 C CB  . ALA A 1 345  ? 37.586  -15.235 -3.731  1.0 42.79 ? 345  ALA A CB  1 D3ZUH5 UNP 345  A 
ATOM 2480 O O   . ALA A 1 345  ? 38.460  -15.410 -6.398  1.0 42.79 ? 345  ALA A O   1 D3ZUH5 UNP 345  A 
ATOM 2481 N N   . THR A 1 346  ? 37.557  -17.430 -6.814  1.0 53.66 ? 346  THR A N   1 D3ZUH5 UNP 346  T 
ATOM 2482 C CA  . THR A 1 346  ? 37.332  -17.365 -8.286  1.0 53.66 ? 346  THR A CA  1 D3ZUH5 UNP 346  T 
ATOM 2483 C C   . THR A 1 346  ? 36.872  -18.750 -8.792  1.0 53.66 ? 346  THR A C   1 D3ZUH5 UNP 346  T 
ATOM 2484 C CB  . THR A 1 346  ? 38.597  -16.942 -9.072  1.0 53.66 ? 346  THR A CB  1 D3ZUH5 UNP 346  T 
ATOM 2485 O O   . THR A 1 346  ? 37.502  -19.743 -8.425  1.0 53.66 ? 346  THR A O   1 D3ZUH5 UNP 346  T 
ATOM 2486 C CG2 . THR A 1 346  ? 38.554  -17.173 -10.582 1.0 53.66 ? 346  THR A CG2 1 D3ZUH5 UNP 346  T 
ATOM 2487 O OG1 . THR A 1 346  ? 38.773  -15.551 -8.964  1.0 53.66 ? 346  THR A OG1 1 D3ZUH5 UNP 346  T 
ATOM 2488 N N   . PRO A 1 347  ? 35.811  -18.867 -9.620  1.0 59.17 ? 347  PRO A N   1 D3ZUH5 UNP 347  P 
ATOM 2489 C CA  . PRO A 1 347  ? 35.394  -20.147 -10.207 1.0 59.17 ? 347  PRO A CA  1 D3ZUH5 UNP 347  P 
ATOM 2490 C C   . PRO A 1 347  ? 36.357  -20.632 -11.316 1.0 59.17 ? 347  PRO A C   1 D3ZUH5 UNP 347  P 
ATOM 2491 C CB  . PRO A 1 347  ? 33.982  -19.904 -10.747 1.0 59.17 ? 347  PRO A CB  1 D3ZUH5 UNP 347  P 
ATOM 2492 O O   . PRO A 1 347  ? 36.967  -19.809 -12.000 1.0 59.17 ? 347  PRO A O   1 D3ZUH5 UNP 347  P 
ATOM 2493 C CG  . PRO A 1 347  ? 34.013  -18.423 -11.125 1.0 59.17 ? 347  PRO A CG  1 D3ZUH5 UNP 347  P 
ATOM 2494 C CD  . PRO A 1 347  ? 34.904  -17.808 -10.045 1.0 59.17 ? 347  PRO A CD  1 D3ZUH5 UNP 347  P 
ATOM 2495 N N   . PRO A 1 348  ? 36.498  -21.955 -11.532 1.0 56.89 ? 348  PRO A N   1 D3ZUH5 UNP 348  P 
ATOM 2496 C CA  . PRO A 1 348  ? 37.459  -22.510 -12.485 1.0 56.89 ? 348  PRO A CA  1 D3ZUH5 UNP 348  P 
ATOM 2497 C C   . PRO A 1 348  ? 37.009  -22.378 -13.949 1.0 56.89 ? 348  PRO A C   1 D3ZUH5 UNP 348  P 
ATOM 2498 C CB  . PRO A 1 348  ? 37.620  -23.977 -12.076 1.0 56.89 ? 348  PRO A CB  1 D3ZUH5 UNP 348  P 
ATOM 2499 O O   . PRO A 1 348  ? 35.841  -22.578 -14.278 1.0 56.89 ? 348  PRO A O   1 D3ZUH5 UNP 348  P 
ATOM 2500 C CG  . PRO A 1 348  ? 36.245  -24.326 -11.506 1.0 56.89 ? 348  PRO A CG  1 D3ZUH5 UNP 348  P 
ATOM 2501 C CD  . PRO A 1 348  ? 35.819  -23.028 -10.819 1.0 56.89 ? 348  PRO A CD  1 D3ZUH5 UNP 348  P 
ATOM 2502 N N   . LEU A 1 349  ? 37.969  -22.130 -14.844 1.0 49.94 ? 349  LEU A N   1 D3ZUH5 UNP 349  L 
ATOM 2503 C CA  . LEU A 1 349  ? 37.781  -22.246 -16.294 1.0 49.94 ? 349  LEU A CA  1 D3ZUH5 UNP 349  L 
ATOM 2504 C C   . LEU A 1 349  ? 37.890  -23.722 -16.735 1.0 49.94 ? 349  LEU A C   1 D3ZUH5 UNP 349  L 
ATOM 2505 C CB  . LEU A 1 349  ? 38.825  -21.382 -17.027 1.0 49.94 ? 349  LEU A CB  1 D3ZUH5 UNP 349  L 
ATOM 2506 O O   . LEU A 1 349  ? 38.795  -24.421 -16.271 1.0 49.94 ? 349  LEU A O   1 D3ZUH5 UNP 349  L 
ATOM 2507 C CG  . LEU A 1 349  ? 38.582  -19.865 -16.925 1.0 49.94 ? 349  LEU A CG  1 D3ZUH5 UNP 349  L 
ATOM 2508 C CD1 . LEU A 1 349  ? 39.825  -19.109 -17.396 1.0 49.94 ? 349  LEU A CD1 1 D3ZUH5 UNP 349  L 
ATOM 2509 C CD2 . LEU A 1 349  ? 37.402  -19.423 -17.795 1.0 49.94 ? 349  LEU A CD2 1 D3ZUH5 UNP 349  L 
ATOM 2510 N N   . PRO A 1 350  ? 37.026  -24.211 -17.646 1.0 58.48 ? 350  PRO A N   1 D3ZUH5 UNP 350  P 
ATOM 2511 C CA  . PRO A 1 350  ? 37.074  -25.592 -18.116 1.0 58.48 ? 350  PRO A CA  1 D3ZUH5 UNP 350  P 
ATOM 2512 C C   . PRO A 1 350  ? 38.218  -25.803 -19.120 1.0 58.48 ? 350  PRO A C   1 D3ZUH5 UNP 350  P 
ATOM 2513 C CB  . PRO A 1 350  ? 35.690  -25.856 -18.720 1.0 58.48 ? 350  PRO A CB  1 D3ZUH5 UNP 350  P 
ATOM 2514 O O   . PRO A 1 350  ? 38.098  -25.489 -20.303 1.0 58.48 ? 350  PRO A O   1 D3ZUH5 UNP 350  P 
ATOM 2515 C CG  . PRO A 1 350  ? 35.260  -24.481 -19.233 1.0 58.48 ? 350  PRO A CG  1 D3ZUH5 UNP 350  P 
ATOM 2516 C CD  . PRO A 1 350  ? 35.876  -23.520 -18.215 1.0 58.48 ? 350  PRO A CD  1 D3ZUH5 UNP 350  P 
ATOM 2517 N N   . ALA A 1 351  ? 39.326  -26.383 -18.660 1.0 39.18 ? 351  ALA A N   1 D3ZUH5 UNP 351  A 
ATOM 2518 C CA  . ALA A 1 351  ? 40.357  -26.920 -19.543 1.0 39.18 ? 351  ALA A CA  1 D3ZUH5 UNP 351  A 
ATOM 2519 C C   . ALA A 1 351  ? 39.935  -28.302 -20.073 1.0 39.18 ? 351  ALA A C   1 D3ZUH5 UNP 351  A 
ATOM 2520 C CB  . ALA A 1 351  ? 41.692  -26.969 -18.792 1.0 39.18 ? 351  ALA A CB  1 D3ZUH5 UNP 351  A 
ATOM 2521 O O   . ALA A 1 351  ? 39.553  -29.184 -19.303 1.0 39.18 ? 351  ALA A O   1 D3ZUH5 UNP 351  A 
ATOM 2522 N N   . SER A 1 352  ? 40.010  -28.516 -21.387 1.0 47.14 ? 352  SER A N   1 D3ZUH5 UNP 352  S 
ATOM 2523 C CA  . SER A 1 352  ? 39.798  -29.823 -22.024 1.0 47.14 ? 352  SER A CA  1 D3ZUH5 UNP 352  S 
ATOM 2524 C C   . SER A 1 352  ? 40.503  -29.889 -23.381 1.0 47.14 ? 352  SER A C   1 D3ZUH5 UNP 352  S 
ATOM 2525 C CB  . SER A 1 352  ? 38.299  -30.107 -22.185 1.0 47.14 ? 352  SER A CB  1 D3ZUH5 UNP 352  S 
ATOM 2526 O O   . SER A 1 352  ? 40.623  -28.879 -24.067 1.0 47.14 ? 352  SER A O   1 D3ZUH5 UNP 352  S 
ATOM 2527 O OG  . SER A 1 352  ? 37.771  -30.523 -20.941 1.0 47.14 ? 352  SER A OG  1 D3ZUH5 UNP 352  S 
ATOM 2528 N N   . LEU A 1 353  ? 40.938  -31.096 -23.762 1.0 39.40 ? 353  LEU A N   1 D3ZUH5 UNP 353  L 
ATOM 2529 C CA  . LEU A 1 353  ? 41.575  -31.443 -25.045 1.0 39.40 ? 353  LEU A CA  1 D3ZUH5 UNP 353  L 
ATOM 2530 C C   . LEU A 1 353  ? 43.004  -30.906 -25.302 1.0 39.40 ? 353  LEU A C   1 D3ZUH5 UNP 353  L 
ATOM 2531 C CB  . LEU A 1 353  ? 40.605  -31.224 -26.230 1.0 39.40 ? 353  LEU A CB  1 D3ZUH5 UNP 353  L 
ATOM 2532 O O   . LEU A 1 353  ? 43.302  -30.412 -26.386 1.0 39.40 ? 353  LEU A O   1 D3ZUH5 UNP 353  L 
ATOM 2533 C CG  . LEU A 1 353  ? 39.198  -31.830 -26.074 1.0 39.40 ? 353  LEU A CG  1 D3ZUH5 UNP 353  L 
ATOM 2534 C CD1 . LEU A 1 353  ? 38.416  -31.645 -27.373 1.0 39.40 ? 353  LEU A CD1 1 D3ZUH5 UNP 353  L 
ATOM 2535 C CD2 . LEU A 1 353  ? 39.225  -33.326 -25.745 1.0 39.40 ? 353  LEU A CD2 1 D3ZUH5 UNP 353  L 
ATOM 2536 N N   . GLN A 1 354  ? 43.929  -31.132 -24.358 1.0 36.26 ? 354  GLN A N   1 D3ZUH5 UNP 354  Q 
ATOM 2537 C CA  . GLN A 1 354  ? 45.357  -31.327 -24.678 1.0 36.26 ? 354  GLN A CA  1 D3ZUH5 UNP 354  Q 
ATOM 2538 C C   . GLN A 1 354  ? 45.991  -32.445 -23.826 1.0 36.26 ? 354  GLN A C   1 D3ZUH5 UNP 354  Q 
ATOM 2539 C CB  . GLN A 1 354  ? 46.184  -30.030 -24.539 1.0 36.26 ? 354  GLN A CB  1 D3ZUH5 UNP 354  Q 
ATOM 2540 O O   . GLN A 1 354  ? 46.592  -32.167 -22.793 1.0 36.26 ? 354  GLN A O   1 D3ZUH5 UNP 354  Q 
ATOM 2541 C CG  . GLN A 1 354  ? 45.950  -29.005 -25.660 1.0 36.26 ? 354  GLN A CG  1 D3ZUH5 UNP 354  Q 
ATOM 2542 C CD  . GLN A 1 354  ? 47.027  -27.921 -25.736 1.0 36.26 ? 354  GLN A CD  1 D3ZUH5 UNP 354  Q 
ATOM 2543 N NE2 . GLN A 1 354  ? 46.794  -26.870 -26.487 1.0 36.26 ? 354  GLN A NE2 1 D3ZUH5 UNP 354  Q 
ATOM 2544 O OE1 . GLN A 1 354  ? 48.097  -27.990 -25.157 1.0 36.26 ? 354  GLN A OE1 1 D3ZUH5 UNP 354  Q 
ATOM 2545 N N   . LEU A 1 355  ? 45.877  -33.708 -24.264 1.0 35.30 ? 355  LEU A N   1 D3ZUH5 UNP 355  L 
ATOM 2546 C CA  . LEU A 1 355  ? 46.821  -34.793 -23.934 1.0 35.30 ? 355  LEU A CA  1 D3ZUH5 UNP 355  L 
ATOM 2547 C C   . LEU A 1 355  ? 46.626  -36.010 -24.869 1.0 35.30 ? 355  LEU A C   1 D3ZUH5 UNP 355  L 
ATOM 2548 C CB  . LEU A 1 355  ? 46.714  -35.218 -22.447 1.0 35.30 ? 355  LEU A CB  1 D3ZUH5 UNP 355  L 
ATOM 2549 O O   . LEU A 1 355  ? 45.571  -36.138 -25.483 1.0 35.30 ? 355  LEU A O   1 D3ZUH5 UNP 355  L 
ATOM 2550 C CG  . LEU A 1 355  ? 48.094  -35.459 -21.798 1.0 35.30 ? 355  LEU A CG  1 D3ZUH5 UNP 355  L 
ATOM 2551 C CD1 . LEU A 1 355  ? 48.874  -34.161 -21.567 1.0 35.30 ? 355  LEU A CD1 1 D3ZUH5 UNP 355  L 
ATOM 2552 C CD2 . LEU A 1 355  ? 47.938  -36.148 -20.443 1.0 35.30 ? 355  LEU A CD2 1 D3ZUH5 UNP 355  L 
ATOM 2553 N N   . LEU A 1 356  ? 47.630  -36.902 -24.901 1.0 39.13 ? 356  LEU A N   1 D3ZUH5 UNP 356  L 
ATOM 2554 C CA  . LEU A 1 356  ? 47.781  -38.130 -25.712 1.0 39.13 ? 356  LEU A CA  1 D3ZUH5 UNP 356  L 
ATOM 2555 C C   . LEU A 1 356  ? 48.000  -37.880 -27.234 1.0 39.13 ? 356  LEU A C   1 D3ZUH5 UNP 356  L 
ATOM 2556 C CB  . LEU A 1 356  ? 46.680  -39.172 -25.413 1.0 39.13 ? 356  LEU A CB  1 D3ZUH5 UNP 356  L 
ATOM 2557 O O   . LEU A 1 356  ? 47.102  -37.380 -27.895 1.0 39.13 ? 356  LEU A O   1 D3ZUH5 UNP 356  L 
ATOM 2558 C CG  . LEU A 1 356  ? 46.862  -39.955 -24.094 1.0 39.13 ? 356  LEU A CG  1 D3ZUH5 UNP 356  L 
ATOM 2559 C CD1 . LEU A 1 356  ? 46.743  -39.099 -22.830 1.0 39.13 ? 356  LEU A CD1 1 D3ZUH5 UNP 356  L 
ATOM 2560 C CD2 . LEU A 1 356  ? 45.804  -41.055 -24.003 1.0 39.13 ? 356  LEU A CD2 1 D3ZUH5 UNP 356  L 
ATOM 2561 N N   . GLN A 1 357  ? 49.146  -38.121 -27.907 1.0 34.61 ? 357  GLN A N   1 D3ZUH5 UNP 357  Q 
ATOM 2562 C CA  . GLN A 1 357  ? 50.375  -38.939 -27.709 1.0 34.61 ? 357  GLN A CA  1 D3ZUH5 UNP 357  Q 
ATOM 2563 C C   . GLN A 1 357  ? 50.340  -40.353 -28.346 1.0 34.61 ? 357  GLN A C   1 D3ZUH5 UNP 357  Q 
ATOM 2564 C CB  . GLN A 1 357  ? 50.858  -38.970 -26.243 1.0 34.61 ? 357  GLN A CB  1 D3ZUH5 UNP 357  Q 
ATOM 2565 O O   . GLN A 1 357  ? 50.040  -41.320 -27.654 1.0 34.61 ? 357  GLN A O   1 D3ZUH5 UNP 357  Q 
ATOM 2566 C CG  . GLN A 1 357  ? 52.310  -39.397 -25.998 1.0 34.61 ? 357  GLN A CG  1 D3ZUH5 UNP 357  Q 
ATOM 2567 C CD  . GLN A 1 357  ? 52.611  -39.519 -24.498 1.0 34.61 ? 357  GLN A CD  1 D3ZUH5 UNP 357  Q 
ATOM 2568 N NE2 . GLN A 1 357  ? 53.862  -39.481 -24.099 1.0 34.61 ? 357  GLN A NE2 1 D3ZUH5 UNP 357  Q 
ATOM 2569 O OE1 . GLN A 1 357  ? 51.743  -39.636 -23.650 1.0 34.61 ? 357  GLN A OE1 1 D3ZUH5 UNP 357  Q 
ATOM 2570 N N   . ALA A 1 358  ? 50.739  -40.493 -29.628 1.0 37.02 ? 358  ALA A N   1 D3ZUH5 UNP 358  A 
ATOM 2571 C CA  . ALA A 1 358  ? 51.153  -41.779 -30.236 1.0 37.02 ? 358  ALA A CA  1 D3ZUH5 UNP 358  A 
ATOM 2572 C C   . ALA A 1 358  ? 51.981  -41.644 -31.553 1.0 37.02 ? 358  ALA A C   1 D3ZUH5 UNP 358  A 
ATOM 2573 C CB  . ALA A 1 358  ? 49.921  -42.662 -30.485 1.0 37.02 ? 358  ALA A CB  1 D3ZUH5 UNP 358  A 
ATOM 2574 O O   . ALA A 1 358  ? 51.440  -41.371 -32.613 1.0 37.02 ? 358  ALA A O   1 D3ZUH5 UNP 358  A 
ATOM 2575 N N   . HIS A 1 359  ? 53.296  -41.854 -31.417 1.0 37.90 ? 359  HIS A N   1 D3ZUH5 UNP 359  H 
ATOM 2576 C CA  . HIS A 1 359  ? 54.370  -42.338 -32.326 1.0 37.90 ? 359  HIS A CA  1 D3ZUH5 UNP 359  H 
ATOM 2577 C C   . HIS A 1 359  ? 54.229  -42.653 -33.851 1.0 37.90 ? 359  HIS A C   1 D3ZUH5 UNP 359  H 
ATOM 2578 C CB  . HIS A 1 359  ? 54.911  -43.611 -31.639 1.0 37.90 ? 359  HIS A CB  1 D3ZUH5 UNP 359  H 
ATOM 2579 O O   . HIS A 1 359  ? 53.178  -43.036 -34.345 1.0 37.90 ? 359  HIS A O   1 D3ZUH5 UNP 359  H 
ATOM 2580 C CG  . HIS A 1 359  ? 56.210  -43.377 -30.923 1.0 37.90 ? 359  HIS A CG  1 D3ZUH5 UNP 359  H 
ATOM 2581 C CD2 . HIS A 1 359  ? 56.466  -42.431 -29.967 1.0 37.90 ? 359  HIS A CD2 1 D3ZUH5 UNP 359  H 
ATOM 2582 N ND1 . HIS A 1 359  ? 57.382  -44.059 -31.147 1.0 37.90 ? 359  HIS A ND1 1 D3ZUH5 UNP 359  H 
ATOM 2583 C CE1 . HIS A 1 359  ? 58.325  -43.535 -30.347 1.0 37.90 ? 359  HIS A CE1 1 D3ZUH5 UNP 359  H 
ATOM 2584 N NE2 . HIS A 1 359  ? 57.813  -42.533 -29.616 1.0 37.90 ? 359  HIS A NE2 1 D3ZUH5 UNP 359  H 
ATOM 2585 N N   . ALA A 1 360  ? 55.429  -42.720 -34.485 1.0 37.91 ? 360  ALA A N   1 D3ZUH5 UNP 360  A 
ATOM 2586 C CA  . ALA A 1 360  ? 55.826  -43.310 -35.794 1.0 37.91 ? 360  ALA A CA  1 D3ZUH5 UNP 360  A 
ATOM 2587 C C   . ALA A 1 360  ? 55.618  -42.444 -37.071 1.0 37.91 ? 360  ALA A C   1 D3ZUH5 UNP 360  A 
ATOM 2588 C CB  . ALA A 1 360  ? 55.235  -44.727 -35.917 1.0 37.91 ? 360  ALA A CB  1 D3ZUH5 UNP 360  A 
ATOM 2589 O O   . ALA A 1 360  ? 54.575  -41.825 -37.222 1.0 37.91 ? 360  ALA A O   1 D3ZUH5 UNP 360  A 
ATOM 2590 N N   . SER A 1 361  ? 56.543  -42.364 -38.053 1.0 38.08 ? 361  SER A N   1 D3ZUH5 UNP 361  S 
ATOM 2591 C CA  . SER A 1 361  ? 57.962  -42.801 -38.159 1.0 38.08 ? 361  SER A CA  1 D3ZUH5 UNP 361  S 
ATOM 2592 C C   . SER A 1 361  ? 58.722  -42.013 -39.267 1.0 38.08 ? 361  SER A C   1 D3ZUH5 UNP 361  S 
ATOM 2593 C CB  . SER A 1 361  ? 58.045  -44.290 -38.524 1.0 38.08 ? 361  SER A CB  1 D3ZUH5 UNP 361  S 
ATOM 2594 O O   . SER A 1 361  ? 58.079  -41.338 -40.061 1.0 38.08 ? 361  SER A O   1 D3ZUH5 UNP 361  S 
ATOM 2595 O OG  . SER A 1 361  ? 59.349  -44.777 -38.259 1.0 38.08 ? 361  SER A OG  1 D3ZUH5 UNP 361  S 
ATOM 2596 N N   . SER A 1 362  ? 60.062  -42.150 -39.344 1.0 40.79 ? 362  SER A N   1 D3ZUH5 UNP 362  S 
ATOM 2597 C CA  . SER A 1 362  ? 61.007  -41.718 -40.422 1.0 40.79 ? 362  SER A CA  1 D3ZUH5 UNP 362  S 
ATOM 2598 C C   . SER A 1 362  ? 60.937  -40.246 -40.918 1.0 40.79 ? 362  SER A C   1 D3ZUH5 UNP 362  S 
ATOM 2599 C CB  . SER A 1 362  ? 60.946  -42.689 -41.616 1.0 40.79 ? 362  SER A CB  1 D3ZUH5 UNP 362  S 
ATOM 2600 O O   . SER A 1 362  ? 59.996  -39.891 -41.613 1.0 40.79 ? 362  SER A O   1 D3ZUH5 UNP 362  S 
ATOM 2601 O OG  . SER A 1 362  ? 59.613  -42.971 -41.998 1.0 40.79 ? 362  SER A OG  1 D3ZUH5 UNP 362  S 
ATOM 2602 N N   . GLN A 1 363  ? 61.831  -39.286 -40.596 1.0 40.53 ? 363  GLN A N   1 D3ZUH5 UNP 363  Q 
ATOM 2603 C CA  . GLN A 1 363  ? 63.318  -39.202 -40.689 1.0 40.53 ? 363  GLN A CA  1 D3ZUH5 UNP 363  Q 
ATOM 2604 C C   . GLN A 1 363  ? 63.888  -39.259 -42.135 1.0 40.53 ? 363  GLN A C   1 D3ZUH5 UNP 363  Q 
ATOM 2605 C CB  . GLN A 1 363  ? 64.067  -40.210 -39.783 1.0 40.53 ? 363  GLN A CB  1 D3ZUH5 UNP 363  Q 
ATOM 2606 O O   . GLN A 1 363  ? 63.456  -40.142 -42.872 1.0 40.53 ? 363  GLN A O   1 D3ZUH5 UNP 363  Q 
ATOM 2607 C CG  . GLN A 1 363  ? 63.827  -40.048 -38.273 1.0 40.53 ? 363  GLN A CG  1 D3ZUH5 UNP 363  Q 
ATOM 2608 C CD  . GLN A 1 363  ? 64.516  -38.811 -37.695 1.0 40.53 ? 363  GLN A CD  1 D3ZUH5 UNP 363  Q 
ATOM 2609 N NE2 . GLN A 1 363  ? 63.782  -37.820 -37.242 1.0 40.53 ? 363  GLN A NE2 1 D3ZUH5 UNP 363  Q 
ATOM 2610 O OE1 . GLN A 1 363  ? 65.727  -38.700 -37.655 1.0 40.53 ? 363  GLN A OE1 1 D3ZUH5 UNP 363  Q 
ATOM 2611 N N   . PRO A 1 364  ? 64.968  -38.505 -42.492 1.0 44.16 ? 364  PRO A N   1 D3ZUH5 UNP 364  P 
ATOM 2612 C CA  . PRO A 1 364  ? 65.461  -37.236 -41.896 1.0 44.16 ? 364  PRO A CA  1 D3ZUH5 UNP 364  P 
ATOM 2613 C C   . PRO A 1 364  ? 66.203  -36.238 -42.855 1.0 44.16 ? 364  PRO A C   1 D3ZUH5 UNP 364  P 
ATOM 2614 C CB  . PRO A 1 364  ? 66.494  -37.772 -40.907 1.0 44.16 ? 364  PRO A CB  1 D3ZUH5 UNP 364  P 
ATOM 2615 O O   . PRO A 1 364  ? 66.382  -36.509 -44.036 1.0 44.16 ? 364  PRO A O   1 D3ZUH5 UNP 364  P 
ATOM 2616 C CG  . PRO A 1 364  ? 67.195  -38.874 -41.720 1.0 44.16 ? 364  PRO A CG  1 D3ZUH5 UNP 364  P 
ATOM 2617 C CD  . PRO A 1 364  ? 66.174  -39.269 -42.799 1.0 44.16 ? 364  PRO A CD  1 D3ZUH5 UNP 364  P 
ATOM 2618 N N   . MET A 1 365  ? 66.777  -35.168 -42.259 1.0 44.57 ? 365  MET A N   1 D3ZUH5 UNP 365  M 
ATOM 2619 C CA  . MET A 1 365  ? 67.920  -34.329 -42.726 1.0 44.57 ? 365  MET A CA  1 D3ZUH5 UNP 365  M 
ATOM 2620 C C   . MET A 1 365  ? 67.692  -33.318 -43.895 1.0 44.57 ? 365  MET A C   1 D3ZUH5 UNP 365  M 
ATOM 2621 C CB  . MET A 1 365  ? 69.154  -35.233 -42.999 1.0 44.57 ? 365  MET A CB  1 D3ZUH5 UNP 365  M 
ATOM 2622 O O   . MET A 1 365  ? 66.894  -33.582 -44.785 1.0 44.57 ? 365  MET A O   1 D3ZUH5 UNP 365  M 
ATOM 2623 C CG  . MET A 1 365  ? 69.736  -35.974 -41.786 1.0 44.57 ? 365  MET A CG  1 D3ZUH5 UNP 365  M 
ATOM 2624 S SD  . MET A 1 365  ? 70.381  -34.965 -40.421 1.0 44.57 ? 365  MET A SD  1 D3ZUH5 UNP 365  M 
ATOM 2625 C CE  . MET A 1 365  ? 72.105  -34.777 -40.956 1.0 44.57 ? 365  MET A CE  1 D3ZUH5 UNP 365  M 
ATOM 2626 N N   . PRO A 1 366  ? 68.481  -32.214 -43.996 1.0 42.54 ? 366  PRO A N   1 D3ZUH5 UNP 366  P 
ATOM 2627 C CA  . PRO A 1 366  ? 68.898  -31.297 -42.911 1.0 42.54 ? 366  PRO A CA  1 D3ZUH5 UNP 366  P 
ATOM 2628 C C   . PRO A 1 366  ? 69.059  -29.792 -43.314 1.0 42.54 ? 366  PRO A C   1 D3ZUH5 UNP 366  P 
ATOM 2629 C CB  . PRO A 1 366  ? 70.284  -31.832 -42.547 1.0 42.54 ? 366  PRO A CB  1 D3ZUH5 UNP 366  P 
ATOM 2630 O O   . PRO A 1 366  ? 68.955  -29.427 -44.479 1.0 42.54 ? 366  PRO A O   1 D3ZUH5 UNP 366  P 
ATOM 2631 C CG  . PRO A 1 366  ? 70.876  -32.153 -43.923 1.0 42.54 ? 366  PRO A CG  1 D3ZUH5 UNP 366  P 
ATOM 2632 C CD  . PRO A 1 366  ? 69.663  -32.371 -44.838 1.0 42.54 ? 366  PRO A CD  1 D3ZUH5 UNP 366  P 
ATOM 2633 N N   . HIS A 1 367  ? 69.483  -28.973 -42.332 1.0 41.44 ? 367  HIS A N   1 D3ZUH5 UNP 367  H 
ATOM 2634 C CA  . HIS A 1 367  ? 70.144  -27.647 -42.443 1.0 41.44 ? 367  HIS A CA  1 D3ZUH5 UNP 367  H 
ATOM 2635 C C   . HIS A 1 367  ? 69.292  -26.401 -42.788 1.0 41.44 ? 367  HIS A C   1 D3ZUH5 UNP 367  H 
ATOM 2636 C CB  . HIS A 1 367  ? 71.364  -27.717 -43.391 1.0 41.44 ? 367  HIS A CB  1 D3ZUH5 UNP 367  H 
ATOM 2637 O O   . HIS A 1 367  ? 68.344  -26.481 -43.554 1.0 41.44 ? 367  HIS A O   1 D3ZUH5 UNP 367  H 
ATOM 2638 C CG  . HIS A 1 367  ? 72.398  -28.774 -43.087 1.0 41.44 ? 367  HIS A CG  1 D3ZUH5 UNP 367  H 
ATOM 2639 C CD2 . HIS A 1 367  ? 73.141  -29.453 -44.016 1.0 41.44 ? 367  HIS A CD2 1 D3ZUH5 UNP 367  H 
ATOM 2640 N ND1 . HIS A 1 367  ? 72.791  -29.225 -41.847 1.0 41.44 ? 367  HIS A ND1 1 D3ZUH5 UNP 367  H 
ATOM 2641 C CE1 . HIS A 1 367  ? 73.719  -30.181 -42.028 1.0 41.44 ? 367  HIS A CE1 1 D3ZUH5 UNP 367  H 
ATOM 2642 N NE2 . HIS A 1 367  ? 73.958  -30.361 -43.334 1.0 41.44 ? 367  HIS A NE2 1 D3ZUH5 UNP 367  H 
ATOM 2643 N N   . SER A 1 368  ? 69.635  -25.178 -42.345 1.0 40.41 ? 368  SER A N   1 D3ZUH5 UNP 368  S 
ATOM 2644 C CA  . SER A 1 368  ? 70.263  -24.695 -41.086 1.0 40.41 ? 368  SER A CA  1 D3ZUH5 UNP 368  S 
ATOM 2645 C C   . SER A 1 368  ? 70.316  -23.155 -41.102 1.0 40.41 ? 368  SER A C   1 D3ZUH5 UNP 368  S 
ATOM 2646 C CB  . SER A 1 368  ? 71.741  -25.106 -40.909 1.0 40.41 ? 368  SER A CB  1 D3ZUH5 UNP 368  S 
ATOM 2647 O O   . SER A 1 368  ? 70.860  -22.618 -42.056 1.0 40.41 ? 368  SER A O   1 D3ZUH5 UNP 368  S 
ATOM 2648 O OG  . SER A 1 368  ? 71.891  -26.193 -40.011 1.0 40.41 ? 368  SER A OG  1 D3ZUH5 UNP 368  S 
ATOM 2649 N N   . GLN A 1 369  ? 69.936  -22.490 -39.993 1.0 41.42 ? 369  GLN A N   1 D3ZUH5 UNP 369  Q 
ATOM 2650 C CA  . GLN A 1 369  ? 70.391  -21.128 -39.598 1.0 41.42 ? 369  GLN A CA  1 D3ZUH5 UNP 369  Q 
ATOM 2651 C C   . GLN A 1 369  ? 70.023  -19.942 -40.547 1.0 41.42 ? 369  GLN A C   1 D3ZUH5 UNP 369  Q 
ATOM 2652 C CB  . GLN A 1 369  ? 71.914  -21.223 -39.321 1.0 41.42 ? 369  GLN A CB  1 D3ZUH5 UNP 369  Q 
ATOM 2653 O O   . GLN A 1 369  ? 69.698  -20.132 -41.707 1.0 41.42 ? 369  GLN A O   1 D3ZUH5 UNP 369  Q 
ATOM 2654 C CG  . GLN A 1 369  ? 72.241  -22.084 -38.081 1.0 41.42 ? 369  GLN A CG  1 D3ZUH5 UNP 369  Q 
ATOM 2655 C CD  . GLN A 1 369  ? 73.730  -22.391 -37.911 1.0 41.42 ? 369  GLN A CD  1 D3ZUH5 UNP 369  Q 
ATOM 2656 N NE2 . GLN A 1 369  ? 74.132  -22.950 -36.791 1.0 41.42 ? 369  GLN A NE2 1 D3ZUH5 UNP 369  Q 
ATOM 2657 O OE1 . GLN A 1 369  ? 74.559  -22.184 -38.774 1.0 41.42 ? 369  GLN A OE1 1 D3ZUH5 UNP 369  Q 
ATOM 2658 N N   . SER A 1 370  ? 70.018  -18.663 -40.137 1.0 37.02 ? 370  SER A N   1 D3ZUH5 UNP 370  S 
ATOM 2659 C CA  . SER A 1 370  ? 69.795  -18.054 -38.808 1.0 37.02 ? 370  SER A CA  1 D3ZUH5 UNP 370  S 
ATOM 2660 C C   . SER A 1 370  ? 69.593  -16.528 -38.910 1.0 37.02 ? 370  SER A C   1 D3ZUH5 UNP 370  S 
ATOM 2661 C CB  . SER A 1 370  ? 70.997  -18.221 -37.865 1.0 37.02 ? 370  SER A CB  1 D3ZUH5 UNP 370  S 
ATOM 2662 O O   . SER A 1 370  ? 70.380  -15.872 -39.583 1.0 37.02 ? 370  SER A O   1 D3ZUH5 UNP 370  S 
ATOM 2663 O OG  . SER A 1 370  ? 72.190  -17.755 -38.459 1.0 37.02 ? 370  SER A OG  1 D3ZUH5 UNP 370  S 
ATOM 2664 N N   . GLY A 1 371  ? 68.695  -15.964 -38.090 1.0 35.98 ? 371  GLY A N   1 D3ZUH5 UNP 371  G 
ATOM 2665 C CA  . GLY A 1 371  ? 68.845  -14.612 -37.516 1.0 35.98 ? 371  GLY A CA  1 D3ZUH5 UNP 371  G 
ATOM 2666 C C   . GLY A 1 371  ? 68.299  -13.398 -38.294 1.0 35.98 ? 371  GLY A C   1 D3ZUH5 UNP 371  G 
ATOM 2667 O O   . GLY A 1 371  ? 68.453  -13.311 -39.498 1.0 35.98 ? 371  GLY A O   1 D3ZUH5 UNP 371  G 
ATOM 2668 N N   . GLN A 1 372  ? 67.734  -12.450 -37.522 1.0 38.68 ? 372  GLN A N   1 D3ZUH5 UNP 372  Q 
ATOM 2669 C CA  . GLN A 1 372  ? 67.532  -11.000 -37.775 1.0 38.68 ? 372  GLN A CA  1 D3ZUH5 UNP 372  Q 
ATOM 2670 C C   . GLN A 1 372  ? 66.879  -10.570 -39.120 1.0 38.68 ? 372  GLN A C   1 D3ZUH5 UNP 372  Q 
ATOM 2671 C CB  . GLN A 1 372  ? 68.865  -10.252 -37.557 1.0 38.68 ? 372  GLN A CB  1 D3ZUH5 UNP 372  Q 
ATOM 2672 O O   . GLN A 1 372  ? 67.397  -10.824 -40.190 1.0 38.68 ? 372  GLN A O   1 D3ZUH5 UNP 372  Q 
ATOM 2673 C CG  . GLN A 1 372  ? 69.584  -10.616 -36.239 1.0 38.68 ? 372  GLN A CG  1 D3ZUH5 UNP 372  Q 
ATOM 2674 C CD  . GLN A 1 372  ? 70.768  -9.707  -35.906 1.0 38.68 ? 372  GLN A CD  1 D3ZUH5 UNP 372  Q 
ATOM 2675 N NE2 . GLN A 1 372  ? 71.603  -10.081 -34.963 1.0 38.68 ? 372  GLN A NE2 1 D3ZUH5 UNP 372  Q 
ATOM 2676 O OE1 . GLN A 1 372  ? 70.956  -8.635  -36.446 1.0 38.68 ? 372  GLN A OE1 1 D3ZUH5 UNP 372  Q 
ATOM 2677 N N   . GLY A 1 373  ? 65.785  -9.810  -39.192 1.0 35.35 ? 373  GLY A N   1 D3ZUH5 UNP 373  G 
ATOM 2678 C CA  . GLY A 1 373  ? 65.175  -8.913  -38.218 1.0 35.35 ? 373  GLY A CA  1 D3ZUH5 UNP 373  G 
ATOM 2679 C C   . GLY A 1 373  ? 64.810  -7.561  -38.863 1.0 35.35 ? 373  GLY A C   1 D3ZUH5 UNP 373  G 
ATOM 2680 O O   . GLY A 1 373  ? 65.689  -6.848  -39.331 1.0 35.35 ? 373  GLY A O   1 D3ZUH5 UNP 373  G 
ATOM 2681 N N   . SER A 1 374  ? 63.543  -7.150  -38.716 1.0 33.06 ? 374  SER A N   1 D3ZUH5 UNP 374  S 
ATOM 2682 C CA  . SER A 1 374  ? 63.109  -5.733  -38.741 1.0 33.06 ? 374  SER A CA  1 D3ZUH5 UNP 374  S 
ATOM 2683 C C   . SER A 1 374  ? 63.024  -5.005  -40.125 1.0 33.06 ? 374  SER A C   1 D3ZUH5 UNP 374  S 
ATOM 2684 C CB  . SER A 1 374  ? 63.879  -5.011  -37.621 1.0 33.06 ? 374  SER A CB  1 D3ZUH5 UNP 374  S 
ATOM 2685 O O   . SER A 1 374  ? 63.324  -5.631  -41.140 1.0 33.06 ? 374  SER A O   1 D3ZUH5 UNP 374  S 
ATOM 2686 O OG  . SER A 1 374  ? 62.974  -4.664  -36.586 1.0 33.06 ? 374  SER A OG  1 D3ZUH5 UNP 374  S 
ATOM 2687 N N   . PRO A 1 375  ? 62.395  -3.799  -40.237 1.0 45.12 ? 375  PRO A N   1 D3ZUH5 UNP 375  P 
ATOM 2688 C CA  . PRO A 1 375  ? 61.108  -3.761  -40.967 1.0 45.12 ? 375  PRO A CA  1 D3ZUH5 UNP 375  P 
ATOM 2689 C C   . PRO A 1 375  ? 60.777  -2.487  -41.812 1.0 45.12 ? 375  PRO A C   1 D3ZUH5 UNP 375  P 
ATOM 2690 C CB  . PRO A 1 375  ? 60.136  -3.844  -39.782 1.0 45.12 ? 375  PRO A CB  1 D3ZUH5 UNP 375  P 
ATOM 2691 O O   . PRO A 1 375  ? 61.489  -1.489  -41.759 1.0 45.12 ? 375  PRO A O   1 D3ZUH5 UNP 375  P 
ATOM 2692 C CG  . PRO A 1 375  ? 60.750  -2.880  -38.758 1.0 45.12 ? 375  PRO A CG  1 D3ZUH5 UNP 375  P 
ATOM 2693 C CD  . PRO A 1 375  ? 62.218  -2.800  -39.179 1.0 45.12 ? 375  PRO A CD  1 D3ZUH5 UNP 375  P 
ATOM 2694 N N   . LEU A 1 376  ? 59.580  -2.482  -42.444 1.0 37.81 ? 376  LEU A N   1 D3ZUH5 UNP 376  L 
ATOM 2695 C CA  . LEU A 1 376  ? 58.854  -1.316  -43.030 1.0 37.81 ? 376  LEU A CA  1 D3ZUH5 UNP 376  L 
ATOM 2696 C C   . LEU A 1 376  ? 59.511  -0.631  -44.278 1.0 37.81 ? 376  LEU A C   1 D3ZUH5 UNP 376  L 
ATOM 2697 C CB  . LEU A 1 376  ? 58.533  -0.310  -41.883 1.0 37.81 ? 376  LEU A CB  1 D3ZUH5 UNP 376  L 
ATOM 2698 O O   . LEU A 1 376  ? 60.682  -0.864  -44.551 1.0 37.81 ? 376  LEU A O   1 D3ZUH5 UNP 376  L 
ATOM 2699 C CG  . LEU A 1 376  ? 57.180  -0.479  -41.164 1.0 37.81 ? 376  LEU A CG  1 D3ZUH5 UNP 376  L 
ATOM 2700 C CD1 . LEU A 1 376  ? 57.149  -1.649  -40.186 1.0 37.81 ? 376  LEU A CD1 1 D3ZUH5 UNP 376  L 
ATOM 2701 C CD2 . LEU A 1 376  ? 56.854  0.793   -40.377 1.0 37.81 ? 376  LEU A CD2 1 D3ZUH5 UNP 376  L 
ATOM 2702 N N   . PRO A 1 377  ? 58.824  0.280   -45.022 1.0 43.45 ? 377  PRO A N   1 D3ZUH5 UNP 377  P 
ATOM 2703 C CA  . PRO A 1 377  ? 57.417  0.243   -45.484 1.0 43.45 ? 377  PRO A CA  1 D3ZUH5 UNP 377  P 
ATOM 2704 C C   . PRO A 1 377  ? 57.156  0.784   -46.932 1.0 43.45 ? 377  PRO A C   1 D3ZUH5 UNP 377  P 
ATOM 2705 C CB  . PRO A 1 377  ? 56.723  1.223   -44.533 1.0 43.45 ? 377  PRO A CB  1 D3ZUH5 UNP 377  P 
ATOM 2706 O O   . PRO A 1 377  ? 57.839  1.696   -47.384 1.0 43.45 ? 377  PRO A O   1 D3ZUH5 UNP 377  P 
ATOM 2707 C CG  . PRO A 1 377  ? 57.770  2.333   -44.356 1.0 43.45 ? 377  PRO A CG  1 D3ZUH5 UNP 377  P 
ATOM 2708 C CD  . PRO A 1 377  ? 59.114  1.680   -44.723 1.0 43.45 ? 377  PRO A CD  1 D3ZUH5 UNP 377  P 
ATOM 2709 N N   . SER A 1 378  ? 55.996  0.429   -47.528 1.0 39.79 ? 378  SER A N   1 D3ZUH5 UNP 378  S 
ATOM 2710 C CA  . SER A 1 378  ? 55.176  1.261   -48.474 1.0 39.79 ? 378  SER A CA  1 D3ZUH5 UNP 378  S 
ATOM 2711 C C   . SER A 1 378  ? 55.745  1.663   -49.870 1.0 39.79 ? 378  SER A C   1 D3ZUH5 UNP 378  S 
ATOM 2712 C CB  . SER A 1 378  ? 54.720  2.511   -47.700 1.0 39.79 ? 378  SER A CB  1 D3ZUH5 UNP 378  S 
ATOM 2713 O O   . SER A 1 378  ? 56.944  1.529   -50.083 1.0 39.79 ? 378  SER A O   1 D3ZUH5 UNP 378  S 
ATOM 2714 O OG  . SER A 1 378  ? 55.771  3.436   -47.501 1.0 39.79 ? 378  SER A OG  1 D3ZUH5 UNP 378  S 
ATOM 2715 N N   . PRO A 1 379  ? 54.951  2.238   -50.820 1.0 42.88 ? 379  PRO A N   1 D3ZUH5 UNP 379  P 
ATOM 2716 C CA  . PRO A 1 379  ? 53.492  2.187   -51.057 1.0 42.88 ? 379  PRO A CA  1 D3ZUH5 UNP 379  P 
ATOM 2717 C C   . PRO A 1 379  ? 53.057  1.800   -52.514 1.0 42.88 ? 379  PRO A C   1 D3ZUH5 UNP 379  P 
ATOM 2718 C CB  . PRO A 1 379  ? 53.018  3.626   -50.776 1.0 42.88 ? 379  PRO A CB  1 D3ZUH5 UNP 379  P 
ATOM 2719 O O   . PRO A 1 379  ? 53.866  1.602   -53.410 1.0 42.88 ? 379  PRO A O   1 D3ZUH5 UNP 379  P 
ATOM 2720 C CG  . PRO A 1 379  ? 54.255  4.496   -51.032 1.0 42.88 ? 379  PRO A CG  1 D3ZUH5 UNP 379  P 
ATOM 2721 C CD  . PRO A 1 379  ? 55.377  3.512   -51.379 1.0 42.88 ? 379  PRO A CD  1 D3ZUH5 UNP 379  P 
ATOM 2722 N N   . LEU A 1 380  ? 51.728  1.743   -52.704 1.0 43.60 ? 380  LEU A N   1 D3ZUH5 UNP 380  L 
ATOM 2723 C CA  . LEU A 1 380  ? 50.882  1.553   -53.913 1.0 43.60 ? 380  LEU A CA  1 D3ZUH5 UNP 380  L 
ATOM 2724 C C   . LEU A 1 380  ? 51.356  2.192   -55.250 1.0 43.60 ? 380  LEU A C   1 D3ZUH5 UNP 380  L 
ATOM 2725 C CB  . LEU A 1 380  ? 49.516  2.194   -53.574 1.0 43.60 ? 380  LEU A CB  1 D3ZUH5 UNP 380  L 
ATOM 2726 O O   . LEU A 1 380  ? 51.986  3.250   -55.234 1.0 43.60 ? 380  LEU A O   1 D3ZUH5 UNP 380  L 
ATOM 2727 C CG  . LEU A 1 380  ? 48.833  1.747   -52.267 1.0 43.60 ? 380  LEU A CG  1 D3ZUH5 UNP 380  L 
ATOM 2728 C CD1 . LEU A 1 380  ? 47.632  2.646   -51.979 1.0 43.60 ? 380  LEU A CD1 1 D3ZUH5 UNP 380  L 
ATOM 2729 C CD2 . LEU A 1 380  ? 48.361  0.299   -52.357 1.0 43.60 ? 380  LEU A CD2 1 D3ZUH5 UNP 380  L 
ATOM 2730 N N   . PRO A 1 381  ? 50.897  1.664   -56.413 1.0 43.60 ? 381  PRO A N   1 D3ZUH5 UNP 381  P 
ATOM 2731 C CA  . PRO A 1 381  ? 49.731  2.285   -57.082 1.0 43.60 ? 381  PRO A CA  1 D3ZUH5 UNP 381  P 
ATOM 2732 C C   . PRO A 1 381  ? 48.693  1.303   -57.694 1.0 43.60 ? 381  PRO A C   1 D3ZUH5 UNP 381  P 
ATOM 2733 C CB  . PRO A 1 381  ? 50.349  3.175   -58.163 1.0 43.60 ? 381  PRO A CB  1 D3ZUH5 UNP 381  P 
ATOM 2734 O O   . PRO A 1 381  ? 48.853  0.087   -57.657 1.0 43.60 ? 381  PRO A O   1 D3ZUH5 UNP 381  P 
ATOM 2735 C CG  . PRO A 1 381  ? 51.481  2.300   -58.685 1.0 43.60 ? 381  PRO A CG  1 D3ZUH5 UNP 381  P 
ATOM 2736 C CD  . PRO A 1 381  ? 51.880  1.444   -57.477 1.0 43.60 ? 381  PRO A CD  1 D3ZUH5 UNP 381  P 
ATOM 2737 N N   . LEU A 1 382  ? 47.602  1.858   -58.244 1.0 34.93 ? 382  LEU A N   1 D3ZUH5 UNP 382  L 
ATOM 2738 C CA  . LEU A 1 382  ? 46.426  1.150   -58.786 1.0 34.93 ? 382  LEU A CA  1 D3ZUH5 UNP 382  L 
ATOM 2739 C C   . LEU A 1 382  ? 46.567  0.697   -60.255 1.0 34.93 ? 382  LEU A C   1 D3ZUH5 UNP 382  L 
ATOM 2740 C CB  . LEU A 1 382  ? 45.202  2.091   -58.704 1.0 34.93 ? 382  LEU A CB  1 D3ZUH5 UNP 382  L 
ATOM 2741 O O   . LEU A 1 382  ? 47.053  1.448   -61.097 1.0 34.93 ? 382  LEU A O   1 D3ZUH5 UNP 382  L 
ATOM 2742 C CG  . LEU A 1 382  ? 44.670  2.382   -57.291 1.0 34.93 ? 382  LEU A CG  1 D3ZUH5 UNP 382  L 
ATOM 2743 C CD1 . LEU A 1 382  ? 43.760  3.612   -57.323 1.0 34.93 ? 382  LEU A CD1 1 D3ZUH5 UNP 382  L 
ATOM 2744 C CD2 . LEU A 1 382  ? 43.858  1.206   -56.747 1.0 34.93 ? 382  LEU A CD2 1 D3ZUH5 UNP 382  L 
ATOM 2745 N N   . GLN A 1 383  ? 45.992  -0.471  -60.560 1.0 44.70 ? 383  GLN A N   1 D3ZUH5 UNP 383  Q 
ATOM 2746 C CA  . GLN A 1 383  ? 45.553  -0.974  -61.876 1.0 44.70 ? 383  GLN A CA  1 D3ZUH5 UNP 383  Q 
ATOM 2747 C C   . GLN A 1 383  ? 44.334  -1.901  -61.617 1.0 44.70 ? 383  GLN A C   1 D3ZUH5 UNP 383  Q 
ATOM 2748 C CB  . GLN A 1 383  ? 46.661  -1.848  -62.514 1.0 44.70 ? 383  GLN A CB  1 D3ZUH5 UNP 383  Q 
ATOM 2749 O O   . GLN A 1 383  ? 44.297  -2.502  -60.546 1.0 44.70 ? 383  GLN A O   1 D3ZUH5 UNP 383  Q 
ATOM 2750 C CG  . GLN A 1 383  ? 47.983  -1.179  -62.941 1.0 44.70 ? 383  GLN A CG  1 D3ZUH5 UNP 383  Q 
ATOM 2751 C CD  . GLN A 1 383  ? 47.966  -0.506  -64.316 1.0 44.70 ? 383  GLN A CD  1 D3ZUH5 UNP 383  Q 
ATOM 2752 N NE2 . GLN A 1 383  ? 49.121  -0.206  -64.866 1.0 44.70 ? 383  GLN A NE2 1 D3ZUH5 UNP 383  Q 
ATOM 2753 O OE1 . GLN A 1 383  ? 46.947  -0.266  -64.944 1.0 44.70 ? 383  GLN A OE1 1 D3ZUH5 UNP 383  Q 
ATOM 2754 N N   . ASN A 1 384  ? 43.365  -2.188  -62.497 1.0 43.73 ? 384  ASN A N   1 D3ZUH5 UNP 384  N 
ATOM 2755 C CA  . ASN A 1 384  ? 42.721  -1.516  -63.644 1.0 43.73 ? 384  ASN A CA  1 D3ZUH5 UNP 384  N 
ATOM 2756 C C   . ASN A 1 384  ? 41.561  -2.456  -64.107 1.0 43.73 ? 384  ASN A C   1 D3ZUH5 UNP 384  N 
ATOM 2757 C CB  . ASN A 1 384  ? 43.734  -1.307  -64.788 1.0 43.73 ? 384  ASN A CB  1 D3ZUH5 UNP 384  N 
ATOM 2758 O O   . ASN A 1 384  ? 41.656  -3.655  -63.854 1.0 43.73 ? 384  ASN A O   1 D3ZUH5 UNP 384  N 
ATOM 2759 C CG  . ASN A 1 384  ? 43.276  -0.378  -65.899 1.0 43.73 ? 384  ASN A CG  1 D3ZUH5 UNP 384  N 
ATOM 2760 N ND2 . ASN A 1 384  ? 44.164  -0.061  -66.808 1.0 43.73 ? 384  ASN A ND2 1 D3ZUH5 UNP 384  N 
ATOM 2761 O OD1 . ASN A 1 384  ? 42.150  0.088   -65.955 1.0 43.73 ? 384  ASN A OD1 1 D3ZUH5 UNP 384  N 
ATOM 2762 N N   . LEU A 1 385  ? 40.557  -1.961  -64.853 1.0 47.85 ? 385  LEU A N   1 D3ZUH5 UNP 385  L 
ATOM 2763 C CA  . LEU A 1 385  ? 39.483  -2.735  -65.538 1.0 47.85 ? 385  LEU A CA  1 D3ZUH5 UNP 385  L 
ATOM 2764 C C   . LEU A 1 385  ? 38.451  -3.477  -64.636 1.0 47.85 ? 385  LEU A C   1 D3ZUH5 UNP 385  L 
ATOM 2765 C CB  . LEU A 1 385  ? 40.132  -3.736  -66.528 1.0 47.85 ? 385  LEU A CB  1 D3ZUH5 UNP 385  L 
ATOM 2766 O O   . LEU A 1 385  ? 38.721  -3.689  -63.455 1.0 47.85 ? 385  LEU A O   1 D3ZUH5 UNP 385  L 
ATOM 2767 C CG  . LEU A 1 385  ? 41.216  -3.187  -67.473 1.0 47.85 ? 385  LEU A CG  1 D3ZUH5 UNP 385  L 
ATOM 2768 C CD1 . LEU A 1 385  ? 41.824  -4.332  -68.282 1.0 47.85 ? 385  LEU A CD1 1 D3ZUH5 UNP 385  L 
ATOM 2769 C CD2 . LEU A 1 385  ? 40.638  -2.156  -68.443 1.0 47.85 ? 385  LEU A CD2 1 D3ZUH5 UNP 385  L 
ATOM 2770 N N   . PRO A 1 386  ? 37.297  -3.957  -65.172 1.0 48.17 ? 386  PRO A N   1 D3ZUH5 UNP 386  P 
ATOM 2771 C CA  . PRO A 1 386  ? 36.605  -3.622  -66.434 1.0 48.17 ? 386  PRO A CA  1 D3ZUH5 UNP 386  P 
ATOM 2772 C C   . PRO A 1 386  ? 35.145  -3.114  -66.244 1.0 48.17 ? 386  PRO A C   1 D3ZUH5 UNP 386  P 
ATOM 2773 C CB  . PRO A 1 386  ? 36.582  -4.947  -67.211 1.0 48.17 ? 386  PRO A CB  1 D3ZUH5 UNP 386  P 
ATOM 2774 O O   . PRO A 1 386  ? 34.572  -3.184  -65.159 1.0 48.17 ? 386  PRO A O   1 D3ZUH5 UNP 386  P 
ATOM 2775 C CG  . PRO A 1 386  ? 36.658  -6.034  -66.130 1.0 48.17 ? 386  PRO A CG  1 D3ZUH5 UNP 386  P 
ATOM 2776 C CD  . PRO A 1 386  ? 36.833  -5.287  -64.804 1.0 48.17 ? 386  PRO A CD  1 D3ZUH5 UNP 386  P 
ATOM 2777 N N   . SER A 1 387  ? 34.514  -2.635  -67.324 1.0 41.46 ? 387  SER A N   1 D3ZUH5 UNP 387  S 
ATOM 2778 C CA  . SER A 1 387  ? 33.110  -2.163  -67.352 1.0 41.46 ? 387  SER A CA  1 D3ZUH5 UNP 387  S 
ATOM 2779 C C   . SER A 1 387  ? 32.102  -3.240  -67.820 1.0 41.46 ? 387  SER A C   1 D3ZUH5 UNP 387  S 
ATOM 2780 C CB  . SER A 1 387  ? 32.979  -0.959  -68.295 1.0 41.46 ? 387  SER A CB  1 D3ZUH5 UNP 387  S 
ATOM 2781 O O   . SER A 1 387  ? 32.464  -4.061  -68.663 1.0 41.46 ? 387  SER A O   1 D3ZUH5 UNP 387  S 
ATOM 2782 O OG  . SER A 1 387  ? 33.947  0.032   -67.999 1.0 41.46 ? 387  SER A OG  1 D3ZUH5 UNP 387  S 
ATOM 2783 N N   . PRO A 1 388  ? 30.833  -3.221  -67.353 1.0 58.99 ? 388  PRO A N   1 D3ZUH5 UNP 388  P 
ATOM 2784 C CA  . PRO A 1 388  ? 29.744  -4.066  -67.871 1.0 58.99 ? 388  PRO A CA  1 D3ZUH5 UNP 388  P 
ATOM 2785 C C   . PRO A 1 388  ? 29.074  -3.492  -69.153 1.0 58.99 ? 388  PRO A C   1 D3ZUH5 UNP 388  P 
ATOM 2786 C CB  . PRO A 1 388  ? 28.762  -4.179  -66.701 1.0 58.99 ? 388  PRO A CB  1 D3ZUH5 UNP 388  P 
ATOM 2787 O O   . PRO A 1 388  ? 29.292  -2.320  -69.471 1.0 58.99 ? 388  PRO A O   1 D3ZUH5 UNP 388  P 
ATOM 2788 C CG  . PRO A 1 388  ? 28.880  -2.811  -66.032 1.0 58.99 ? 388  PRO A CG  1 D3ZUH5 UNP 388  P 
ATOM 2789 C CD  . PRO A 1 388  ? 30.356  -2.451  -66.210 1.0 58.99 ? 388  PRO A CD  1 D3ZUH5 UNP 388  P 
ATOM 2790 N N   . PRO A 1 389  ? 28.275  -4.285  -69.909 1.0 48.73 ? 389  PRO A N   1 D3ZUH5 UNP 389  P 
ATOM 2791 C CA  . PRO A 1 389  ? 27.911  -3.969  -71.301 1.0 48.73 ? 389  PRO A CA  1 D3ZUH5 UNP 389  P 
ATOM 2792 C C   . PRO A 1 389  ? 26.485  -3.416  -71.569 1.0 48.73 ? 389  PRO A C   1 D3ZUH5 UNP 389  P 
ATOM 2793 C CB  . PRO A 1 389  ? 28.092  -5.305  -72.027 1.0 48.73 ? 389  PRO A CB  1 D3ZUH5 UNP 389  P 
ATOM 2794 O O   . PRO A 1 389  ? 25.532  -3.753  -70.880 1.0 48.73 ? 389  PRO A O   1 D3ZUH5 UNP 389  P 
ATOM 2795 C CG  . PRO A 1 389  ? 27.574  -6.308  -70.997 1.0 48.73 ? 389  PRO A CG  1 D3ZUH5 UNP 389  P 
ATOM 2796 C CD  . PRO A 1 389  ? 28.029  -5.707  -69.666 1.0 48.73 ? 389  PRO A CD  1 D3ZUH5 UNP 389  P 
ATOM 2797 N N   . ALA A 1 390  ? 26.394  -2.643  -72.664 1.0 41.90 ? 390  ALA A N   1 D3ZUH5 UNP 390  A 
ATOM 2798 C CA  . ALA A 1 390  ? 25.320  -2.477  -73.674 1.0 41.90 ? 390  ALA A CA  1 D3ZUH5 UNP 390  A 
ATOM 2799 C C   . ALA A 1 390  ? 23.798  -2.394  -73.328 1.0 41.90 ? 390  ALA A C   1 D3ZUH5 UNP 390  A 
ATOM 2800 C CB  . ALA A 1 390  ? 25.562  -3.518  -74.776 1.0 41.90 ? 390  ALA A CB  1 D3ZUH5 UNP 390  A 
ATOM 2801 O O   . ALA A 1 390  ? 23.195  -3.288  -72.747 1.0 41.90 ? 390  ALA A O   1 D3ZUH5 UNP 390  A 
ATOM 2802 N N   . THR A 1 391  ? 23.166  -1.347  -73.888 1.0 44.22 ? 391  THR A N   1 D3ZUH5 UNP 391  T 
ATOM 2803 C CA  . THR A 1 391  ? 21.726  -1.119  -74.213 1.0 44.22 ? 391  THR A CA  1 D3ZUH5 UNP 391  T 
ATOM 2804 C C   . THR A 1 391  ? 21.159  -2.132  -75.245 1.0 44.22 ? 391  THR A C   1 D3ZUH5 UNP 391  T 
ATOM 2805 C CB  . THR A 1 391  ? 21.611  0.318   -74.787 1.0 44.22 ? 391  THR A CB  1 D3ZUH5 UNP 391  T 
ATOM 2806 O O   . THR A 1 391  ? 21.990  -2.838  -75.822 1.0 44.22 ? 391  THR A O   1 D3ZUH5 UNP 391  T 
ATOM 2807 C CG2 . THR A 1 391  ? 21.009  1.280   -73.768 1.0 44.22 ? 391  THR A CG2 1 D3ZUH5 UNP 391  T 
ATOM 2808 O OG1 . THR A 1 391  ? 22.855  0.883   -75.168 1.0 44.22 ? 391  THR A OG1 1 D3ZUH5 UNP 391  T 
ATOM 2809 N N   . PRO A 1 392  ? 19.825  -2.231  -75.569 1.0 42.39 ? 392  PRO A N   1 D3ZUH5 UNP 392  P 
ATOM 2810 C CA  . PRO A 1 392  ? 18.803  -1.152  -75.772 1.0 42.39 ? 392  PRO A CA  1 D3ZUH5 UNP 392  P 
ATOM 2811 C C   . PRO A 1 392  ? 17.328  -1.538  -75.366 1.0 42.39 ? 392  PRO A C   1 D3ZUH5 UNP 392  P 
ATOM 2812 C CB  . PRO A 1 392  ? 18.945  -1.003  -77.297 1.0 42.39 ? 392  PRO A CB  1 D3ZUH5 UNP 392  P 
ATOM 2813 O O   . PRO A 1 392  ? 17.177  -2.495  -74.613 1.0 42.39 ? 392  PRO A O   1 D3ZUH5 UNP 392  P 
ATOM 2814 C CG  . PRO A 1 392  ? 19.084  -2.441  -77.816 1.0 42.39 ? 392  PRO A CG  1 D3ZUH5 UNP 392  P 
ATOM 2815 C CD  . PRO A 1 392  ? 19.438  -3.240  -76.563 1.0 42.39 ? 392  PRO A CD  1 D3ZUH5 UNP 392  P 
ATOM 2816 N N   . PRO A 1 393  ? 16.216  -0.949  -75.899 1.0 49.24 ? 393  PRO A N   1 D3ZUH5 UNP 393  P 
ATOM 2817 C CA  . PRO A 1 393  ? 15.772  0.460   -76.034 1.0 49.24 ? 393  PRO A CA  1 D3ZUH5 UNP 393  P 
ATOM 2818 C C   . PRO A 1 393  ? 14.366  0.762   -75.398 1.0 49.24 ? 393  PRO A C   1 D3ZUH5 UNP 393  P 
ATOM 2819 C CB  . PRO A 1 393  ? 15.689  0.674   -77.555 1.0 49.24 ? 393  PRO A CB  1 D3ZUH5 UNP 393  P 
ATOM 2820 O O   . PRO A 1 393  ? 13.799  -0.048  -74.674 1.0 49.24 ? 393  PRO A O   1 D3ZUH5 UNP 393  P 
ATOM 2821 C CG  . PRO A 1 393  ? 15.294  -0.707  -78.094 1.0 49.24 ? 393  PRO A CG  1 D3ZUH5 UNP 393  P 
ATOM 2822 C CD  . PRO A 1 393  ? 15.480  -1.679  -76.920 1.0 49.24 ? 393  PRO A CD  1 D3ZUH5 UNP 393  P 
ATOM 2823 N N   . LEU A 1 394  ? 13.807  1.954   -75.684 1.0 36.37 ? 394  LEU A N   1 D3ZUH5 UNP 394  L 
ATOM 2824 C CA  . LEU A 1 394  ? 12.551  2.555   -75.171 1.0 36.37 ? 394  LEU A CA  1 D3ZUH5 UNP 394  L 
ATOM 2825 C C   . LEU A 1 394  ? 11.231  2.088   -75.836 1.0 36.37 ? 394  LEU A C   1 D3ZUH5 UNP 394  L 
ATOM 2826 C CB  . LEU A 1 394  ? 12.630  4.072   -75.465 1.0 36.37 ? 394  LEU A CB  1 D3ZUH5 UNP 394  L 
ATOM 2827 O O   . LEU A 1 394  ? 11.217  1.775   -77.024 1.0 36.37 ? 394  LEU A O   1 D3ZUH5 UNP 394  L 
ATOM 2828 C CG  . LEU A 1 394  ? 13.702  4.870   -74.708 1.0 36.37 ? 394  LEU A CG  1 D3ZUH5 UNP 394  L 
ATOM 2829 C CD1 . LEU A 1 394  ? 13.964  6.192   -75.433 1.0 36.37 ? 394  LEU A CD1 1 D3ZUH5 UNP 394  L 
ATOM 2830 C CD2 . LEU A 1 394  ? 13.245  5.181   -73.284 1.0 36.37 ? 394  LEU A CD2 1 D3ZUH5 UNP 394  L 
ATOM 2831 N N   . LEU A 1 395  ? 10.100  2.282   -75.131 1.0 37.88 ? 395  LEU A N   1 D3ZUH5 UNP 395  L 
ATOM 2832 C CA  . LEU A 1 395  ? 8.814   2.725   -75.713 1.0 37.88 ? 395  LEU A CA  1 D3ZUH5 UNP 395  L 
ATOM 2833 C C   . LEU A 1 395  ? 7.975   3.513   -74.673 1.0 37.88 ? 395  LEU A C   1 D3ZUH5 UNP 395  L 
ATOM 2834 C CB  . LEU A 1 395  ? 8.022   1.525   -76.279 1.0 37.88 ? 395  LEU A CB  1 D3ZUH5 UNP 395  L 
ATOM 2835 O O   . LEU A 1 395  ? 8.116   3.274   -73.476 1.0 37.88 ? 395  LEU A O   1 D3ZUH5 UNP 395  L 
ATOM 2836 C CG  . LEU A 1 395  ? 7.048   1.918   -77.410 1.0 37.88 ? 395  LEU A CG  1 D3ZUH5 UNP 395  L 
ATOM 2837 C CD1 . LEU A 1 395  ? 7.785   2.230   -78.716 1.0 37.88 ? 395  LEU A CD1 1 D3ZUH5 UNP 395  L 
ATOM 2838 C CD2 . LEU A 1 395  ? 6.062   0.786   -77.689 1.0 37.88 ? 395  LEU A CD2 1 D3ZUH5 UNP 395  L 
ATOM 2839 N N   . ALA A 1 396  ? 7.112   4.441   -75.112 1.0 45.20 ? 396  ALA A N   1 D3ZUH5 UNP 396  A 
ATOM 2840 C CA  . ALA A 1 396  ? 6.258   5.286   -74.258 1.0 45.20 ? 396  ALA A CA  1 D3ZUH5 UNP 396  A 
ATOM 2841 C C   . ALA A 1 396  ? 4.822   5.435   -74.831 1.0 45.20 ? 396  ALA A C   1 D3ZUH5 UNP 396  A 
ATOM 2842 C CB  . ALA A 1 396  ? 6.938   6.655   -74.101 1.0 45.20 ? 396  ALA A CB  1 D3ZUH5 UNP 396  A 
ATOM 2843 O O   . ALA A 1 396  ? 4.653   5.288   -76.044 1.0 45.20 ? 396  ALA A O   1 D3ZUH5 UNP 396  A 
ATOM 2844 N N   . PRO A 1 397  ? 3.791   5.719   -74.003 1.0 42.56 ? 397  PRO A N   1 D3ZUH5 UNP 397  P 
ATOM 2845 C CA  . PRO A 1 397  ? 2.391   5.819   -74.441 1.0 42.56 ? 397  PRO A CA  1 D3ZUH5 UNP 397  P 
ATOM 2846 C C   . PRO A 1 397  ? 1.970   7.245   -74.883 1.0 42.56 ? 397  PRO A C   1 D3ZUH5 UNP 397  P 
ATOM 2847 C CB  . PRO A 1 397  ? 1.581   5.371   -73.222 1.0 42.56 ? 397  PRO A CB  1 D3ZUH5 UNP 397  P 
ATOM 2848 O O   . PRO A 1 397  ? 2.431   8.218   -74.285 1.0 42.56 ? 397  PRO A O   1 D3ZUH5 UNP 397  P 
ATOM 2849 C CG  . PRO A 1 397  ? 2.409   5.901   -72.051 1.0 42.56 ? 397  PRO A CG  1 D3ZUH5 UNP 397  P 
ATOM 2850 C CD  . PRO A 1 397  ? 3.852   5.764   -72.545 1.0 42.56 ? 397  PRO A CD  1 D3ZUH5 UNP 397  P 
ATOM 2851 N N   . PRO A 1 398  ? 1.057   7.395   -75.870 1.0 42.82 ? 398  PRO A N   1 D3ZUH5 UNP 398  P 
ATOM 2852 C CA  . PRO A 1 398  ? 0.506   8.691   -76.288 1.0 42.82 ? 398  PRO A CA  1 D3ZUH5 UNP 398  P 
ATOM 2853 C C   . PRO A 1 398  ? -1.009  8.872   -76.021 1.0 42.82 ? 398  PRO A C   1 D3ZUH5 UNP 398  P 
ATOM 2854 C CB  . PRO A 1 398  ? 0.774   8.710   -77.793 1.0 42.82 ? 398  PRO A CB  1 D3ZUH5 UNP 398  P 
ATOM 2855 O O   . PRO A 1 398  ? -1.794  7.959   -76.261 1.0 42.82 ? 398  PRO A O   1 D3ZUH5 UNP 398  P 
ATOM 2856 C CG  . PRO A 1 398  ? 0.509   7.257   -78.204 1.0 42.82 ? 398  PRO A CG  1 D3ZUH5 UNP 398  P 
ATOM 2857 C CD  . PRO A 1 398  ? 0.867   6.438   -76.957 1.0 42.82 ? 398  PRO A CD  1 D3ZUH5 UNP 398  P 
ATOM 2858 N N   . ALA A 1 399  ? -1.415  10.086  -75.626 1.0 37.19 ? 399  ALA A N   1 D3ZUH5 UNP 399  A 
ATOM 2859 C CA  . ALA A 1 399  ? -2.704  10.751  -75.922 1.0 37.19 ? 399  ALA A CA  1 D3ZUH5 UNP 399  A 
ATOM 2860 C C   . ALA A 1 399  ? -2.614  12.201  -75.378 1.0 37.19 ? 399  ALA A C   1 D3ZUH5 UNP 399  A 
ATOM 2861 C CB  . ALA A 1 399  ? -3.882  10.011  -75.270 1.0 37.19 ? 399  ALA A CB  1 D3ZUH5 UNP 399  A 
ATOM 2862 O O   . ALA A 1 399  ? -2.286  12.383  -74.212 1.0 37.19 ? 399  ALA A O   1 D3ZUH5 UNP 399  A 
ATOM 2863 N N   . CYS A 1 400  ? -2.681  13.283  -76.161 1.0 30.43 ? 400  CYS A N   1 D3ZUH5 UNP 400  C 
ATOM 2864 C CA  . CYS A 1 400  ? -3.762  13.765  -77.038 1.0 30.43 ? 400  CYS A CA  1 D3ZUH5 UNP 400  C 
ATOM 2865 C C   . CYS A 1 400  ? -4.957  14.367  -76.272 1.0 30.43 ? 400  CYS A C   1 D3ZUH5 UNP 400  C 
ATOM 2866 C CB  . CYS A 1 400  ? -4.195  12.762  -78.120 1.0 30.43 ? 400  CYS A CB  1 D3ZUH5 UNP 400  C 
ATOM 2867 O O   . CYS A 1 400  ? -5.906  13.669  -75.935 1.0 30.43 ? 400  CYS A O   1 D3ZUH5 UNP 400  C 
ATOM 2868 S SG  . CYS A 1 400  ? -2.823  12.426  -79.263 1.0 30.43 ? 400  CYS A SG  1 D3ZUH5 UNP 400  C 
ATOM 2869 N N   . LEU A 1 401  ? -4.935  15.695  -76.108 1.0 33.69 ? 401  LEU A N   1 D3ZUH5 UNP 401  L 
ATOM 2870 C CA  . LEU A 1 401  ? -6.134  16.530  -76.006 1.0 33.69 ? 401  LEU A CA  1 D3ZUH5 UNP 401  L 
ATOM 2871 C C   . LEU A 1 401  ? -6.065  17.602  -77.095 1.0 33.69 ? 401  LEU A C   1 D3ZUH5 UNP 401  L 
ATOM 2872 C CB  . LEU A 1 401  ? -6.270  17.176  -74.614 1.0 33.69 ? 401  LEU A CB  1 D3ZUH5 UNP 401  L 
ATOM 2873 O O   . LEU A 1 401  ? -5.064  18.304  -77.219 1.0 33.69 ? 401  LEU A O   1 D3ZUH5 UNP 401  L 
ATOM 2874 C CG  . LEU A 1 401  ? -6.860  16.261  -73.526 1.0 33.69 ? 401  LEU A CG  1 D3ZUH5 UNP 401  L 
ATOM 2875 C CD1 . LEU A 1 401  ? -6.860  17.010  -72.192 1.0 33.69 ? 401  LEU A CD1 1 D3ZUH5 UNP 401  L 
ATOM 2876 C CD2 . LEU A 1 401  ? -8.305  15.849  -73.825 1.0 33.69 ? 401  LEU A CD2 1 D3ZUH5 UNP 401  L 
ATOM 2877 N N   . GLY A 1 402  ? -7.131  17.699  -77.881 1.0 33.13 ? 402  GLY A N   1 D3ZUH5 UNP 402  G 
ATOM 2878 C CA  . GLY A 1 402  ? -7.291  18.664  -78.958 1.0 33.13 ? 402  GLY A CA  1 D3ZUH5 UNP 402  G 
ATOM 2879 C C   . GLY A 1 402  ? -8.720  18.568  -79.469 1.0 33.13 ? 402  GLY A C   1 D3ZUH5 UNP 402  G 
ATOM 2880 O O   . GLY A 1 402  ? -9.054  17.615  -80.167 1.0 33.13 ? 402  GLY A O   1 D3ZUH5 UNP 402  G 
ATOM 2881 N N   . THR A 1 403  ? -9.549  19.530  -79.074 1.0 31.55 ? 403  THR A N   1 D3ZUH5 UNP 403  T 
ATOM 2882 C CA  . THR A 1 403  ? -10.971 19.590  -79.412 1.0 31.55 ? 403  THR A CA  1 D3ZUH5 UNP 403  T 
ATOM 2883 C C   . THR A 1 403  ? -11.362 21.050  -79.554 1.0 31.55 ? 403  THR A C   1 D3ZUH5 UNP 403  T 
ATOM 2884 C CB  . THR A 1 403  ? -11.855 18.974  -78.309 1.0 31.55 ? 403  THR A CB  1 D3ZUH5 UNP 403  T 
ATOM 2885 O O   . THR A 1 403  ? -11.209 21.795  -78.593 1.0 31.55 ? 403  THR A O   1 D3ZUH5 UNP 403  T 
ATOM 2886 C CG2 . THR A 1 403  ? -13.304 18.806  -78.768 1.0 31.55 ? 403  THR A CG2 1 D3ZUH5 UNP 403  T 
ATOM 2887 O OG1 . THR A 1 403  ? -11.411 17.691  -77.927 1.0 31.55 ? 403  THR A OG1 1 D3ZUH5 UNP 403  T 
ATOM 2888 N N   . GLU A 1 404  ? -11.877 21.414  -80.723 1.0 34.33 ? 404  GLU A N   1 D3ZUH5 UNP 404  E 
ATOM 2889 C CA  . GLU A 1 404  ? -12.801 22.527  -80.959 1.0 34.33 ? 404  GLU A CA  1 D3ZUH5 UNP 404  E 
ATOM 2890 C C   . GLU A 1 404  ? -13.692 22.141  -82.158 1.0 34.33 ? 404  GLU A C   1 D3ZUH5 UNP 404  E 
ATOM 2891 C CB  . GLU A 1 404  ? -12.067 23.860  -81.243 1.0 34.33 ? 404  GLU A CB  1 D3ZUH5 UNP 404  E 
ATOM 2892 O O   . GLU A 1 404  ? -13.315 21.268  -82.943 1.0 34.33 ? 404  GLU A O   1 D3ZUH5 UNP 404  E 
ATOM 2893 C CG  . GLU A 1 404  ? -11.620 24.679  -80.017 1.0 34.33 ? 404  GLU A CG  1 D3ZUH5 UNP 404  E 
ATOM 2894 C CD  . GLU A 1 404  ? -12.794 25.207  -79.169 1.0 34.33 ? 404  GLU A CD  1 D3ZUH5 UNP 404  E 
ATOM 2895 O OE1 . GLU A 1 404  ? -13.507 24.384  -78.549 1.0 34.33 ? 404  GLU A OE1 1 D3ZUH5 UNP 404  E 
ATOM 2896 O OE2 . GLU A 1 404  ? -12.979 26.444  -79.145 1.0 34.33 ? 404  GLU A OE2 1 D3ZUH5 UNP 404  E 
ATOM 2897 N N   . GLU A 1 405  ? -14.825 22.836  -82.296 1.0 34.98 ? 405  GLU A N   1 D3ZUH5 UNP 405  E 
ATOM 2898 C CA  . GLU A 1 405  ? -15.779 22.834  -83.425 1.0 34.98 ? 405  GLU A CA  1 D3ZUH5 UNP 405  E 
ATOM 2899 C C   . GLU A 1 405  ? -16.789 21.668  -83.607 1.0 34.98 ? 405  GLU A C   1 D3ZUH5 UNP 405  E 
ATOM 2900 C CB  . GLU A 1 405  ? -15.079 23.199  -84.755 1.0 34.98 ? 405  GLU A CB  1 D3ZUH5 UNP 405  E 
ATOM 2901 O O   . GLU A 1 405  ? -16.491 20.484  -83.473 1.0 34.98 ? 405  GLU A O   1 D3ZUH5 UNP 405  E 
ATOM 2902 C CG  . GLU A 1 405  ? -14.683 24.681  -84.846 1.0 34.98 ? 405  GLU A CG  1 D3ZUH5 UNP 405  E 
ATOM 2903 C CD  . GLU A 1 405  ? -15.857 25.546  -85.329 1.0 34.98 ? 405  GLU A CD  1 D3ZUH5 UNP 405  E 
ATOM 2904 O OE1 . GLU A 1 405  ? -16.971 25.382  -84.773 1.0 34.98 ? 405  GLU A OE1 1 D3ZUH5 UNP 405  E 
ATOM 2905 O OE2 . GLU A 1 405  ? -15.644 26.335  -86.277 1.0 34.98 ? 405  GLU A OE2 1 D3ZUH5 UNP 405  E 
ATOM 2906 N N   . ALA A 1 406  ? -17.998 22.078  -84.030 1.0 36.58 ? 406  ALA A N   1 D3ZUH5 UNP 406  A 
ATOM 2907 C CA  . ALA A 1 406  ? -19.044 21.315  -84.739 1.0 36.58 ? 406  ALA A CA  1 D3ZUH5 UNP 406  A 
ATOM 2908 C C   . ALA A 1 406  ? -19.904 20.227  -84.024 1.0 36.58 ? 406  ALA A C   1 D3ZUH5 UNP 406  A 
ATOM 2909 C CB  . ALA A 1 406  ? -18.495 20.890  -86.107 1.0 36.58 ? 406  ALA A CB  1 D3ZUH5 UNP 406  A 
ATOM 2910 O O   . ALA A 1 406  ? -19.971 19.082  -84.459 1.0 36.58 ? 406  ALA A O   1 D3ZUH5 UNP 406  A 
ATOM 2911 N N   . SER A 1 407  ? -20.727 20.685  -83.069 1.0 34.76 ? 407  SER A N   1 D3ZUH5 UNP 407  S 
ATOM 2912 C CA  . SER A 1 407  ? -22.206 20.512  -83.047 1.0 34.76 ? 407  SER A CA  1 D3ZUH5 UNP 407  S 
ATOM 2913 C C   . SER A 1 407  ? -22.947 19.165  -82.820 1.0 34.76 ? 407  SER A C   1 D3ZUH5 UNP 407  S 
ATOM 2914 C CB  . SER A 1 407  ? -22.825 21.193  -84.277 1.0 34.76 ? 407  SER A CB  1 D3ZUH5 UNP 407  S 
ATOM 2915 O O   . SER A 1 407  ? -22.613 18.098  -83.313 1.0 34.76 ? 407  SER A O   1 D3ZUH5 UNP 407  S 
ATOM 2916 O OG  . SER A 1 407  ? -22.488 22.569  -84.278 1.0 34.76 ? 407  SER A OG  1 D3ZUH5 UNP 407  S 
ATOM 2917 N N   . ASP A 1 408  ? -24.115 19.354  -82.182 1.0 39.95 ? 408  ASP A N   1 D3ZUH5 UNP 408  D 
ATOM 2918 C CA  . ASP A 1 408  ? -25.391 18.614  -82.267 1.0 39.95 ? 408  ASP A CA  1 D3ZUH5 UNP 408  D 
ATOM 2919 C C   . ASP A 1 408  ? -25.711 17.341  -81.429 1.0 39.95 ? 408  ASP A C   1 D3ZUH5 UNP 408  D 
ATOM 2920 C CB  . ASP A 1 408  ? -25.933 18.564  -83.713 1.0 39.95 ? 408  ASP A CB  1 D3ZUH5 UNP 408  D 
ATOM 2921 O O   . ASP A 1 408  ? -25.386 16.206  -81.757 1.0 39.95 ? 408  ASP A O   1 D3ZUH5 UNP 408  D 
ATOM 2922 C CG  . ASP A 1 408  ? -26.808 19.785  -84.003 1.0 39.95 ? 408  ASP A CG  1 D3ZUH5 UNP 408  D 
ATOM 2923 O OD1 . ASP A 1 408  ? -27.783 19.953  -83.229 1.0 39.95 ? 408  ASP A OD1 1 D3ZUH5 UNP 408  D 
ATOM 2924 O OD2 . ASP A 1 408  ? -26.485 20.549  -84.937 1.0 39.95 ? 408  ASP A OD2 1 D3ZUH5 UNP 408  D 
ATOM 2925 N N   . SER A 1 409  ? -26.596 17.573  -80.443 1.0 35.63 ? 409  SER A N   1 D3ZUH5 UNP 409  S 
ATOM 2926 C CA  . SER A 1 409  ? -27.871 16.850  -80.238 1.0 35.63 ? 409  SER A CA  1 D3ZUH5 UNP 409  S 
ATOM 2927 C C   . SER A 1 409  ? -27.950 15.459  -79.554 1.0 35.63 ? 409  SER A C   1 D3ZUH5 UNP 409  S 
ATOM 2928 C CB  . SER A 1 409  ? -28.749 16.973  -81.494 1.0 35.63 ? 409  SER A CB  1 D3ZUH5 UNP 409  S 
ATOM 2929 O O   . SER A 1 409  ? -28.401 14.481  -80.139 1.0 35.63 ? 409  SER A O   1 D3ZUH5 UNP 409  S 
ATOM 2930 O OG  . SER A 1 409  ? -29.195 18.319  -81.605 1.0 35.63 ? 409  SER A OG  1 D3ZUH5 UNP 409  S 
ATOM 2931 N N   . LEU A 1 410  ? -27.818 15.495  -78.213 1.0 43.53 ? 410  LEU A N   1 D3ZUH5 UNP 410  L 
ATOM 2932 C CA  . LEU A 1 410  ? -28.763 14.911  -77.218 1.0 43.53 ? 410  LEU A CA  1 D3ZUH5 UNP 410  L 
ATOM 2933 C C   . LEU A 1 410  ? -28.844 13.352  -76.993 1.0 43.53 ? 410  LEU A C   1 D3ZUH5 UNP 410  L 
ATOM 2934 C CB  . LEU A 1 410  ? -30.133 15.630  -77.393 1.0 43.53 ? 410  LEU A CB  1 D3ZUH5 UNP 410  L 
ATOM 2935 O O   . LEU A 1 410  ? -28.274 12.574  -77.748 1.0 43.53 ? 410  LEU A O   1 D3ZUH5 UNP 410  L 
ATOM 2936 C CG  . LEU A 1 410  ? -30.151 17.105  -76.922 1.0 43.53 ? 410  LEU A CG  1 D3ZUH5 UNP 410  L 
ATOM 2937 C CD1 . LEU A 1 410  ? -31.463 17.771  -77.335 1.0 43.53 ? 410  LEU A CD1 1 D3ZUH5 UNP 410  L 
ATOM 2938 C CD2 . LEU A 1 410  ? -30.030 17.272  -75.401 1.0 43.53 ? 410  LEU A CD2 1 D3ZUH5 UNP 410  L 
ATOM 2939 N N   . PRO A 1 411  ? -29.444 12.878  -75.861 1.0 44.41 ? 411  PRO A N   1 D3ZUH5 UNP 411  P 
ATOM 2940 C CA  . PRO A 1 411  ? -29.183 11.555  -75.224 1.0 44.41 ? 411  PRO A CA  1 D3ZUH5 UNP 411  P 
ATOM 2941 C C   . PRO A 1 411  ? -30.420 10.584  -75.316 1.0 44.41 ? 411  PRO A C   1 D3ZUH5 UNP 411  P 
ATOM 2942 C CB  . PRO A 1 411  ? -28.793 12.056  -73.821 1.0 44.41 ? 411  PRO A CB  1 D3ZUH5 UNP 411  P 
ATOM 2943 O O   . PRO A 1 411  ? -31.306 10.913  -76.105 1.0 44.41 ? 411  PRO A O   1 D3ZUH5 UNP 411  P 
ATOM 2944 C CG  . PRO A 1 411  ? -29.883 13.075  -73.504 1.0 44.41 ? 411  PRO A CG  1 D3ZUH5 UNP 411  P 
ATOM 2945 C CD  . PRO A 1 411  ? -30.115 13.714  -74.862 1.0 44.41 ? 411  PRO A CD  1 D3ZUH5 UNP 411  P 
ATOM 2946 N N   . PRO A 1 412  ? -30.612 9.461   -74.541 1.0 43.86 ? 412  PRO A N   1 D3ZUH5 UNP 412  P 
ATOM 2947 C CA  . PRO A 1 412  ? -29.869 8.982   -73.350 1.0 43.86 ? 412  PRO A CA  1 D3ZUH5 UNP 412  P 
ATOM 2948 C C   . PRO A 1 412  ? -29.776 7.447   -73.029 1.0 43.86 ? 412  PRO A C   1 D3ZUH5 UNP 412  P 
ATOM 2949 C CB  . PRO A 1 412  ? -30.766 9.590   -72.258 1.0 43.86 ? 412  PRO A CB  1 D3ZUH5 UNP 412  P 
ATOM 2950 O O   . PRO A 1 412  ? -30.434 6.603   -73.623 1.0 43.86 ? 412  PRO A O   1 D3ZUH5 UNP 412  P 
ATOM 2951 C CG  . PRO A 1 412  ? -32.174 9.218   -72.751 1.0 43.86 ? 412  PRO A CG  1 D3ZUH5 UNP 412  P 
ATOM 2952 C CD  . PRO A 1 412  ? -32.000 9.064   -74.269 1.0 43.86 ? 412  PRO A CD  1 D3ZUH5 UNP 412  P 
ATOM 2953 N N   . ARG A 1 413  ? -29.109 7.161   -71.887 1.0 39.73 ? 413  ARG A N   1 D3ZUH5 UNP 413  R 
ATOM 2954 C CA  . ARG A 1 413  ? -29.490 6.190   -70.814 1.0 39.73 ? 413  ARG A CA  1 D3ZUH5 UNP 413  R 
ATOM 2955 C C   . ARG A 1 413  ? -29.156 4.677   -70.933 1.0 39.73 ? 413  ARG A C   1 D3ZUH5 UNP 413  R 
ATOM 2956 C CB  . ARG A 1 413  ? -30.973 6.421   -70.438 1.0 39.73 ? 413  ARG A CB  1 D3ZUH5 UNP 413  R 
ATOM 2957 O O   . ARG A 1 413  ? -29.899 3.907   -71.518 1.0 39.73 ? 413  ARG A O   1 D3ZUH5 UNP 413  R 
ATOM 2958 C CG  . ARG A 1 413  ? -31.504 5.633   -69.234 1.0 39.73 ? 413  ARG A CG  1 D3ZUH5 UNP 413  R 
ATOM 2959 C CD  . ARG A 1 413  ? -32.919 6.124   -68.901 1.0 39.73 ? 413  ARG A CD  1 D3ZUH5 UNP 413  R 
ATOM 2960 N NE  . ARG A 1 413  ? -33.530 5.350   -67.802 1.0 39.73 ? 413  ARG A NE  1 D3ZUH5 UNP 413  R 
ATOM 2961 N NH1 . ARG A 1 413  ? -35.333 6.728   -67.437 1.0 39.73 ? 413  ARG A NH1 1 D3ZUH5 UNP 413  R 
ATOM 2962 N NH2 . ARG A 1 413  ? -35.114 4.858   -66.243 1.0 39.73 ? 413  ARG A NH2 1 D3ZUH5 UNP 413  R 
ATOM 2963 C CZ  . ARG A 1 413  ? -34.650 5.650   -67.167 1.0 39.73 ? 413  ARG A CZ  1 D3ZUH5 UNP 413  R 
ATOM 2964 N N   . ALA A 1 414  ? -28.221 4.285   -70.049 1.0 39.45 ? 414  ALA A N   1 D3ZUH5 UNP 414  A 
ATOM 2965 C CA  . ALA A 1 414  ? -28.118 3.034   -69.264 1.0 39.45 ? 414  ALA A CA  1 D3ZUH5 UNP 414  A 
ATOM 2966 C C   . ALA A 1 414  ? -27.704 1.693   -69.919 1.0 39.45 ? 414  ALA A C   1 D3ZUH5 UNP 414  A 
ATOM 2967 C CB  . ALA A 1 414  ? -29.400 2.839   -68.434 1.0 39.45 ? 414  ALA A CB  1 D3ZUH5 UNP 414  A 
ATOM 2968 O O   . ALA A 1 414  ? -28.363 1.206   -70.827 1.0 39.45 ? 414  ALA A O   1 D3ZUH5 UNP 414  A 
ATOM 2969 N N   . GLY A 1 415  ? -26.765 0.990   -69.255 1.0 41.01 ? 415  GLY A N   1 D3ZUH5 UNP 415  G 
ATOM 2970 C CA  . GLY A 1 415  ? -26.906 -0.462  -69.047 1.0 41.01 ? 415  GLY A CA  1 D3ZUH5 UNP 415  G 
ATOM 2971 C C   . GLY A 1 415  ? -25.643 -1.344  -68.982 1.0 41.01 ? 415  GLY A C   1 D3ZUH5 UNP 415  G 
ATOM 2972 O O   . GLY A 1 415  ? -25.204 -1.814  -70.015 1.0 41.01 ? 415  GLY A O   1 D3ZUH5 UNP 415  G 
ATOM 2973 N N   . ILE A 1 416  ? -25.225 -1.702  -67.755 1.0 44.33 ? 416  ILE A N   1 D3ZUH5 UNP 416  I 
ATOM 2974 C CA  . ILE A 1 416  ? -24.641 -3.009  -67.336 1.0 44.33 ? 416  ILE A CA  1 D3ZUH5 UNP 416  I 
ATOM 2975 C C   . ILE A 1 416  ? -23.268 -3.467  -67.928 1.0 44.33 ? 416  ILE A C   1 D3ZUH5 UNP 416  I 
ATOM 2976 C CB  . ILE A 1 416  ? -25.714 -4.142  -67.401 1.0 44.33 ? 416  ILE A CB  1 D3ZUH5 UNP 416  I 
ATOM 2977 O O   . ILE A 1 416  ? -23.052 -3.535  -69.130 1.0 44.33 ? 416  ILE A O   1 D3ZUH5 UNP 416  I 
ATOM 2978 C CG1 . ILE A 1 416  ? -27.161 -3.664  -67.087 1.0 44.33 ? 416  ILE A CG1 1 D3ZUH5 UNP 416  I 
ATOM 2979 C CG2 . ILE A 1 416  ? -25.356 -5.271  -66.415 1.0 44.33 ? 416  ILE A CG2 1 D3ZUH5 UNP 416  I 
ATOM 2980 C CD1 . ILE A 1 416  ? -28.245 -4.750  -67.110 1.0 44.33 ? 416  ILE A CD1 1 D3ZUH5 UNP 416  I 
ATOM 2981 N N   . SER A 1 417  ? -22.351 -3.858  -67.030 1.0 32.88 ? 417  SER A N   1 D3ZUH5 UNP 417  S 
ATOM 2982 C CA  . SER A 1 417  ? -21.042 -4.539  -67.241 1.0 32.88 ? 417  SER A CA  1 D3ZUH5 UNP 417  S 
ATOM 2983 C C   . SER A 1 417  ? -21.208 -6.036  -67.682 1.0 32.88 ? 417  SER A C   1 D3ZUH5 UNP 417  S 
ATOM 2984 C CB  . SER A 1 417  ? -20.285 -4.408  -65.898 1.0 32.88 ? 417  SER A CB  1 D3ZUH5 UNP 417  S 
ATOM 2985 O O   . SER A 1 417  ? -22.367 -6.443  -67.770 1.0 32.88 ? 417  SER A O   1 D3ZUH5 UNP 417  S 
ATOM 2986 O OG  . SER A 1 417  ? -20.546 -3.186  -65.221 1.0 32.88 ? 417  SER A OG  1 D3ZUH5 UNP 417  S 
ATOM 2987 N N   . PRO A 1 418  ? -20.173 -6.919  -67.884 1.0 46.60 ? 418  PRO A N   1 D3ZUH5 UNP 418  P 
ATOM 2988 C CA  . PRO A 1 418  ? -18.769 -6.851  -67.411 1.0 46.60 ? 418  PRO A CA  1 D3ZUH5 UNP 418  P 
ATOM 2989 C C   . PRO A 1 418  ? -17.615 -7.498  -68.258 1.0 46.60 ? 418  PRO A C   1 D3ZUH5 UNP 418  P 
ATOM 2990 C CB  . PRO A 1 418  ? -18.893 -7.678  -66.119 1.0 46.60 ? 418  PRO A CB  1 D3ZUH5 UNP 418  P 
ATOM 2991 O O   . PRO A 1 418  ? -17.819 -8.248  -69.203 1.0 46.60 ? 418  PRO A O   1 D3ZUH5 UNP 418  P 
ATOM 2992 C CG  . PRO A 1 418  ? -19.792 -8.852  -66.544 1.0 46.60 ? 418  PRO A CG  1 D3ZUH5 UNP 418  P 
ATOM 2993 C CD  . PRO A 1 418  ? -20.483 -8.354  -67.817 1.0 46.60 ? 418  PRO A CD  1 D3ZUH5 UNP 418  P 
ATOM 2994 N N   . SER A 1 419  ? -16.383 -7.317  -67.743 1.0 39.31 ? 419  SER A N   1 D3ZUH5 UNP 419  S 
ATOM 2995 C CA  . SER A 1 419  ? -15.248 -8.281  -67.666 1.0 39.31 ? 419  SER A CA  1 D3ZUH5 UNP 419  S 
ATOM 2996 C C   . SER A 1 419  ? -14.357 -8.689  -68.875 1.0 39.31 ? 419  SER A C   1 D3ZUH5 UNP 419  S 
ATOM 2997 C CB  . SER A 1 419  ? -15.663 -9.545  -66.891 1.0 39.31 ? 419  SER A CB  1 D3ZUH5 UNP 419  S 
ATOM 2998 O O   . SER A 1 419  ? -14.823 -9.277  -69.841 1.0 39.31 ? 419  SER A O   1 D3ZUH5 UNP 419  S 
ATOM 2999 O OG  . SER A 1 419  ? -16.697 -10.259 -67.530 1.0 39.31 ? 419  SER A OG  1 D3ZUH5 UNP 419  S 
ATOM 3000 N N   . LEU A 1 420  ? -13.034 -8.588  -68.613 1.0 44.44 ? 420  LEU A N   1 D3ZUH5 UNP 420  L 
ATOM 3001 C CA  . LEU A 1 420  ? -11.853 -9.339  -69.126 1.0 44.44 ? 420  LEU A CA  1 D3ZUH5 UNP 420  L 
ATOM 3002 C C   . LEU A 1 420  ? -11.165 -8.928  -70.473 1.0 44.44 ? 420  LEU A C   1 D3ZUH5 UNP 420  L 
ATOM 3003 C CB  . LEU A 1 420  ? -12.075 -10.863 -68.987 1.0 44.44 ? 420  LEU A CB  1 D3ZUH5 UNP 420  L 
ATOM 3004 O O   . LEU A 1 420  ? -11.838 -8.412  -71.358 1.0 44.44 ? 420  LEU A O   1 D3ZUH5 UNP 420  L 
ATOM 3005 C CG  . LEU A 1 420  ? -12.165 -11.361 -67.528 1.0 44.44 ? 420  LEU A CG  1 D3ZUH5 UNP 420  L 
ATOM 3006 C CD1 . LEU A 1 420  ? -12.898 -12.698 -67.456 1.0 44.44 ? 420  LEU A CD1 1 D3ZUH5 UNP 420  L 
ATOM 3007 C CD2 . LEU A 1 420  ? -10.785 -11.541 -66.891 1.0 44.44 ? 420  LEU A CD2 1 D3ZUH5 UNP 420  L 
ATOM 3008 N N   . PRO A 1 421  ? -9.814  -9.098  -70.619 1.0 43.09 ? 421  PRO A N   1 D3ZUH5 UNP 421  P 
ATOM 3009 C CA  . PRO A 1 421  ? -8.977  -8.424  -71.643 1.0 43.09 ? 421  PRO A CA  1 D3ZUH5 UNP 421  P 
ATOM 3010 C C   . PRO A 1 421  ? -8.016  -9.405  -72.419 1.0 43.09 ? 421  PRO A C   1 D3ZUH5 UNP 421  P 
ATOM 3011 C CB  . PRO A 1 421  ? -8.295  -7.362  -70.761 1.0 43.09 ? 421  PRO A CB  1 D3ZUH5 UNP 421  P 
ATOM 3012 O O   . PRO A 1 421  ? -8.376  -10.570 -72.568 1.0 43.09 ? 421  PRO A O   1 D3ZUH5 UNP 421  P 
ATOM 3013 C CG  . PRO A 1 421  ? -8.090  -8.052  -69.399 1.0 43.09 ? 421  PRO A CG  1 D3ZUH5 UNP 421  P 
ATOM 3014 C CD  . PRO A 1 421  ? -8.858  -9.366  -69.547 1.0 43.09 ? 421  PRO A CD  1 D3ZUH5 UNP 421  P 
ATOM 3015 N N   . PRO A 1 422  ? -6.797  -9.027  -72.892 1.0 47.24 ? 422  PRO A N   1 D3ZUH5 UNP 422  P 
ATOM 3016 C CA  . PRO A 1 422  ? -6.457  -8.429  -74.210 1.0 47.24 ? 422  PRO A CA  1 D3ZUH5 UNP 422  P 
ATOM 3017 C C   . PRO A 1 422  ? -5.395  -9.242  -75.026 1.0 47.24 ? 422  PRO A C   1 D3ZUH5 UNP 422  P 
ATOM 3018 C CB  . PRO A 1 422  ? -5.826  -7.104  -73.771 1.0 47.24 ? 422  PRO A CB  1 D3ZUH5 UNP 422  P 
ATOM 3019 O O   . PRO A 1 422  ? -4.907  -10.228 -74.486 1.0 47.24 ? 422  PRO A O   1 D3ZUH5 UNP 422  P 
ATOM 3020 C CG  . PRO A 1 422  ? -4.972  -7.518  -72.559 1.0 47.24 ? 422  PRO A CG  1 D3ZUH5 UNP 422  P 
ATOM 3021 C CD  . PRO A 1 422  ? -5.659  -8.776  -72.013 1.0 47.24 ? 422  PRO A CD  1 D3ZUH5 UNP 422  P 
ATOM 3022 N N   . ILE A 1 423  ? -4.950  -8.818  -76.246 1.0 38.14 ? 423  ILE A N   1 D3ZUH5 UNP 423  I 
ATOM 3023 C CA  . ILE A 1 423  ? -3.584  -9.110  -76.824 1.0 38.14 ? 423  ILE A CA  1 D3ZUH5 UNP 423  I 
ATOM 3024 C C   . ILE A 1 423  ? -3.204  -8.390  -78.179 1.0 38.14 ? 423  ILE A C   1 D3ZUH5 UNP 423  I 
ATOM 3025 C CB  . ILE A 1 423  ? -3.306  -10.662 -76.840 1.0 38.14 ? 423  ILE A CB  1 D3ZUH5 UNP 423  I 
ATOM 3026 O O   . ILE A 1 423  ? -3.784  -8.655  -79.222 1.0 38.14 ? 423  ILE A O   1 D3ZUH5 UNP 423  I 
ATOM 3027 C CG1 . ILE A 1 423  ? -2.318  -11.037 -75.696 1.0 38.14 ? 423  ILE A CG1 1 D3ZUH5 UNP 423  I 
ATOM 3028 C CG2 . ILE A 1 423  ? -2.786  -11.315 -78.131 1.0 38.14 ? 423  ILE A CG2 1 D3ZUH5 UNP 423  I 
ATOM 3029 C CD1 . ILE A 1 423  ? -2.430  -12.489 -75.214 1.0 38.14 ? 423  ILE A CD1 1 D3ZUH5 UNP 423  I 
ATOM 3030 N N   . THR A 1 424  ? -2.147  -7.543  -78.146 1.0 38.73 ? 424  THR A N   1 D3ZUH5 UNP 424  T 
ATOM 3031 C CA  . THR A 1 424  ? -1.054  -7.225  -79.145 1.0 38.73 ? 424  THR A CA  1 D3ZUH5 UNP 424  T 
ATOM 3032 C C   . THR A 1 424  ? -1.218  -6.674  -80.604 1.0 38.73 ? 424  THR A C   1 D3ZUH5 UNP 424  T 
ATOM 3033 C CB  . THR A 1 424  ? -0.095  -8.419  -79.259 1.0 38.73 ? 424  THR A CB  1 D3ZUH5 UNP 424  T 
ATOM 3034 O O   . THR A 1 424  ? -2.152  -7.022  -81.310 1.0 38.73 ? 424  THR A O   1 D3ZUH5 UNP 424  T 
ATOM 3035 C CG2 . THR A 1 424  ? 0.428   -8.922  -77.916 1.0 38.73 ? 424  THR A CG2 1 D3ZUH5 UNP 424  T 
ATOM 3036 O OG1 . THR A 1 424  ? -0.720  -9.462  -79.970 1.0 38.73 ? 424  THR A OG1 1 D3ZUH5 UNP 424  T 
ATOM 3037 N N   . GLN A 1 425  ? -0.124  -6.006  -81.072 1.0 40.78 ? 425  GLN A N   1 D3ZUH5 UNP 425  Q 
ATOM 3038 C CA  . GLN A 1 425  ? 0.374   -5.702  -82.461 1.0 40.78 ? 425  GLN A CA  1 D3ZUH5 UNP 425  Q 
ATOM 3039 C C   . GLN A 1 425  ? -0.139  -4.431  -83.213 1.0 40.78 ? 425  GLN A C   1 D3ZUH5 UNP 425  Q 
ATOM 3040 C CB  . GLN A 1 425  ? 0.289   -6.958  -83.365 1.0 40.78 ? 425  GLN A CB  1 D3ZUH5 UNP 425  Q 
ATOM 3041 O O   . GLN A 1 425  ? -1.311  -4.109  -83.096 1.0 40.78 ? 425  GLN A O   1 D3ZUH5 UNP 425  Q 
ATOM 3042 C CG  . GLN A 1 425  ? 1.214   -8.099  -82.909 1.0 40.78 ? 425  GLN A CG  1 D3ZUH5 UNP 425  Q 
ATOM 3043 C CD  . GLN A 1 425  ? 1.117   -9.328  -83.804 1.0 40.78 ? 425  GLN A CD  1 D3ZUH5 UNP 425  Q 
ATOM 3044 N NE2 . GLN A 1 425  ? 0.559   -10.418 -83.327 1.0 40.78 ? 425  GLN A NE2 1 D3ZUH5 UNP 425  Q 
ATOM 3045 O OE1 . GLN A 1 425  ? 1.560   -9.329  -84.938 1.0 40.78 ? 425  GLN A OE1 1 D3ZUH5 UNP 425  Q 
ATOM 3046 N N   . SER A 1 426  ? 0.637   -3.689  -84.050 1.0 38.96 ? 426  SER A N   1 D3ZUH5 UNP 426  S 
ATOM 3047 C CA  . SER A 1 426  ? 2.116   -3.489  -84.174 1.0 38.96 ? 426  SER A CA  1 D3ZUH5 UNP 426  S 
ATOM 3048 C C   . SER A 1 426  ? 2.552   -2.328  -85.141 1.0 38.96 ? 426  SER A C   1 D3ZUH5 UNP 426  S 
ATOM 3049 C CB  . SER A 1 426  ? 2.800   -4.750  -84.728 1.0 38.96 ? 426  SER A CB  1 D3ZUH5 UNP 426  S 
ATOM 3050 O O   . SER A 1 426  ? 2.236   -2.387  -86.322 1.0 38.96 ? 426  SER A O   1 D3ZUH5 UNP 426  S 
ATOM 3051 O OG  . SER A 1 426  ? 4.203   -4.642  -84.591 1.0 38.96 ? 426  SER A OG  1 D3ZUH5 UNP 426  S 
ATOM 3052 N N   . MET A 1 427  ? 3.381   -1.378  -84.654 1.0 46.19 ? 427  MET A N   1 D3ZUH5 UNP 427  M 
ATOM 3053 C CA  . MET A 1 427  ? 4.470   -0.581  -85.316 1.0 46.19 ? 427  MET A CA  1 D3ZUH5 UNP 427  M 
ATOM 3054 C C   . MET A 1 427  ? 4.249   0.426   -86.514 1.0 46.19 ? 427  MET A C   1 D3ZUH5 UNP 427  M 
ATOM 3055 C CB  . MET A 1 427  ? 5.684   -1.515  -85.527 1.0 46.19 ? 427  MET A CB  1 D3ZUH5 UNP 427  M 
ATOM 3056 O O   . MET A 1 427  ? 3.203   0.399   -87.155 1.0 46.19 ? 427  MET A O   1 D3ZUH5 UNP 427  M 
ATOM 3057 C CG  . MET A 1 427  ? 6.292   -1.992  -84.193 1.0 46.19 ? 427  MET A CG  1 D3ZUH5 UNP 427  M 
ATOM 3058 S SD  . MET A 1 427  ? 6.854   -0.696  -83.043 1.0 46.19 ? 427  MET A SD  1 D3ZUH5 UNP 427  M 
ATOM 3059 C CE  . MET A 1 427  ? 8.468   -0.272  -83.755 1.0 46.19 ? 427  MET A CE  1 D3ZUH5 UNP 427  M 
ATOM 3060 N N   . PRO A 1 428  ? 5.205   1.377   -86.785 1.0 49.33 ? 428  PRO A N   1 D3ZUH5 UNP 428  P 
ATOM 3061 C CA  . PRO A 1 428  ? 4.981   2.651   -87.524 1.0 49.33 ? 428  PRO A CA  1 D3ZUH5 UNP 428  P 
ATOM 3062 C C   . PRO A 1 428  ? 6.017   2.977   -88.652 1.0 49.33 ? 428  PRO A C   1 D3ZUH5 UNP 428  P 
ATOM 3063 C CB  . PRO A 1 428  ? 5.166   3.660   -86.384 1.0 49.33 ? 428  PRO A CB  1 D3ZUH5 UNP 428  P 
ATOM 3064 O O   . PRO A 1 428  ? 6.812   2.117   -89.022 1.0 49.33 ? 428  PRO A O   1 D3ZUH5 UNP 428  P 
ATOM 3065 C CG  . PRO A 1 428  ? 6.454   3.146   -85.731 1.0 49.33 ? 428  PRO A CG  1 D3ZUH5 UNP 428  P 
ATOM 3066 C CD  . PRO A 1 428  ? 6.402   1.635   -85.978 1.0 49.33 ? 428  PRO A CD  1 D3ZUH5 UNP 428  P 
ATOM 3067 N N   . ASN A 1 429  ? 6.099   4.242   -89.134 1.0 40.21 ? 429  ASN A N   1 D3ZUH5 UNP 429  N 
ATOM 3068 C CA  . ASN A 1 429  ? 7.334   4.812   -89.733 1.0 40.21 ? 429  ASN A CA  1 D3ZUH5 UNP 429  N 
ATOM 3069 C C   . ASN A 1 429  ? 7.463   6.369   -89.636 1.0 40.21 ? 429  ASN A C   1 D3ZUH5 UNP 429  N 
ATOM 3070 C CB  . ASN A 1 429  ? 7.511   4.298   -91.181 1.0 40.21 ? 429  ASN A CB  1 D3ZUH5 UNP 429  N 
ATOM 3071 O O   . ASN A 1 429  ? 6.533   7.042   -89.196 1.0 40.21 ? 429  ASN A O   1 D3ZUH5 UNP 429  N 
ATOM 3072 C CG  . ASN A 1 429  ? 8.975   4.065   -91.533 1.0 40.21 ? 429  ASN A CG  1 D3ZUH5 UNP 429  N 
ATOM 3073 N ND2 . ASN A 1 429  ? 9.252   3.339   -92.586 1.0 40.21 ? 429  ASN A ND2 1 D3ZUH5 UNP 429  N 
ATOM 3074 O OD1 . ASN A 1 429  ? 9.891   4.536   -90.880 1.0 40.21 ? 429  ASN A OD1 1 D3ZUH5 UNP 429  N 
ATOM 3075 N N   . HIS A 1 430  ? 8.633   6.926   -89.999 1.0 36.45 ? 430  HIS A N   1 D3ZUH5 UNP 430  H 
ATOM 3076 C CA  . HIS A 1 430  ? 9.112   8.312   -89.770 1.0 36.45 ? 430  HIS A CA  1 D3ZUH5 UNP 430  H 
ATOM 3077 C C   . HIS A 1 430  ? 8.807   9.349   -90.887 1.0 36.45 ? 430  HIS A C   1 D3ZUH5 UNP 430  H 
ATOM 3078 C CB  . HIS A 1 430  ? 10.651  8.257   -89.658 1.0 36.45 ? 430  HIS A CB  1 D3ZUH5 UNP 430  H 
ATOM 3079 O O   . HIS A 1 430  ? 8.603   8.954   -92.030 1.0 36.45 ? 430  HIS A O   1 D3ZUH5 UNP 430  H 
ATOM 3080 C CG  . HIS A 1 430  ? 11.227  7.362   -88.591 1.0 36.45 ? 430  HIS A CG  1 D3ZUH5 UNP 430  H 
ATOM 3081 C CD2 . HIS A 1 430  ? 11.792  6.127   -88.776 1.0 36.45 ? 430  HIS A CD2 1 D3ZUH5 UNP 430  H 
ATOM 3082 N ND1 . HIS A 1 430  ? 11.425  7.703   -87.273 1.0 36.45 ? 430  HIS A ND1 1 D3ZUH5 UNP 430  H 
ATOM 3083 C CE1 . HIS A 1 430  ? 12.083  6.696   -86.677 1.0 36.45 ? 430  HIS A CE1 1 D3ZUH5 UNP 430  H 
ATOM 3084 N NE2 . HIS A 1 430  ? 12.329  5.712   -87.553 1.0 36.45 ? 430  HIS A NE2 1 D3ZUH5 UNP 430  H 
ATOM 3085 N N   . GLN A 1 431  ? 8.932   10.667  -90.594 1.0 35.80 ? 431  GLN A N   1 D3ZUH5 UNP 431  Q 
ATOM 3086 C CA  . GLN A 1 431  ? 9.992   11.587  -91.120 1.0 35.80 ? 431  GLN A CA  1 D3ZUH5 UNP 431  Q 
ATOM 3087 C C   . GLN A 1 431  ? 9.675   13.106  -90.924 1.0 35.80 ? 431  GLN A C   1 D3ZUH5 UNP 431  Q 
ATOM 3088 C CB  . GLN A 1 431  ? 10.355  11.276  -92.593 1.0 35.80 ? 431  GLN A CB  1 D3ZUH5 UNP 431  Q 
ATOM 3089 O O   . GLN A 1 431  ? 8.519   13.510  -90.902 1.0 35.80 ? 431  GLN A O   1 D3ZUH5 UNP 431  Q 
ATOM 3090 C CG  . GLN A 1 431  ? 11.556  12.080  -93.128 1.0 35.80 ? 431  GLN A CG  1 D3ZUH5 UNP 431  Q 
ATOM 3091 C CD  . GLN A 1 431  ? 12.191  11.504  -94.394 1.0 35.80 ? 431  GLN A CD  1 D3ZUH5 UNP 431  Q 
ATOM 3092 N NE2 . GLN A 1 431  ? 13.186  12.168  -94.935 1.0 35.80 ? 431  GLN A NE2 1 D3ZUH5 UNP 431  Q 
ATOM 3093 O OE1 . GLN A 1 431  ? 11.845  10.458  -94.910 1.0 35.80 ? 431  GLN A OE1 1 D3ZUH5 UNP 431  Q 
ATOM 3094 N N   . ALA A 1 432  ? 10.713  13.953  -90.804 1.0 34.26 ? 432  ALA A N   1 D3ZUH5 UNP 432  A 
ATOM 3095 C CA  . ALA A 1 432  ? 10.707  15.438  -90.861 1.0 34.26 ? 432  ALA A CA  1 D3ZUH5 UNP 432  A 
ATOM 3096 C C   . ALA A 1 432  ? 11.911  15.913  -91.734 1.0 34.26 ? 432  ALA A C   1 D3ZUH5 UNP 432  A 
ATOM 3097 C CB  . ALA A 1 432  ? 10.757  15.965  -89.418 1.0 34.26 ? 432  ALA A CB  1 D3ZUH5 UNP 432  A 
ATOM 3098 O O   . ALA A 1 432  ? 12.769  15.048  -91.972 1.0 34.26 ? 432  ALA A O   1 D3ZUH5 UNP 432  A 
ATOM 3099 N N   . PRO A 1 433  ? 12.049  17.181  -92.235 1.0 39.12 ? 433  PRO A N   1 D3ZUH5 UNP 433  P 
ATOM 3100 C CA  . PRO A 1 433  ? 12.474  18.328  -91.380 1.0 39.12 ? 433  PRO A CA  1 D3ZUH5 UNP 433  P 
ATOM 3101 C C   . PRO A 1 433  ? 12.253  19.808  -91.889 1.0 39.12 ? 433  PRO A C   1 D3ZUH5 UNP 433  P 
ATOM 3102 C CB  . PRO A 1 433  ? 13.989  18.084  -91.364 1.0 39.12 ? 433  PRO A CB  1 D3ZUH5 UNP 433  P 
ATOM 3103 O O   . PRO A 1 433  ? 11.917  20.047  -93.041 1.0 39.12 ? 433  PRO A O   1 D3ZUH5 UNP 433  P 
ATOM 3104 C CG  . PRO A 1 433  ? 14.289  17.786  -92.841 1.0 39.12 ? 433  PRO A CG  1 D3ZUH5 UNP 433  P 
ATOM 3105 C CD  . PRO A 1 433  ? 12.944  17.296  -93.395 1.0 39.12 ? 433  PRO A CD  1 D3ZUH5 UNP 433  P 
ATOM 3106 N N   . SER A 1 434  ? 12.645  20.787  -91.045 1.0 33.33 ? 434  SER A N   1 D3ZUH5 UNP 434  S 
ATOM 3107 C CA  . SER A 1 434  ? 13.351  22.073  -91.358 1.0 33.33 ? 434  SER A CA  1 D3ZUH5 UNP 434  S 
ATOM 3108 C C   . SER A 1 434  ? 12.712  23.327  -92.025 1.0 33.33 ? 434  SER A C   1 D3ZUH5 UNP 434  S 
ATOM 3109 C CB  . SER A 1 434  ? 14.670  21.775  -92.086 1.0 33.33 ? 434  SER A CB  1 D3ZUH5 UNP 434  S 
ATOM 3110 O O   . SER A 1 434  ? 11.882  23.245  -92.919 1.0 33.33 ? 434  SER A O   1 D3ZUH5 UNP 434  S 
ATOM 3111 O OG  . SER A 1 434  ? 15.608  21.228  -91.179 1.0 33.33 ? 434  SER A OG  1 D3ZUH5 UNP 434  S 
ATOM 3112 N N   . ALA A 1 435  ? 13.328  24.481  -91.665 1.0 38.66 ? 435  ALA A N   1 D3ZUH5 UNP 435  A 
ATOM 3113 C CA  . ALA A 1 435  ? 13.320  25.839  -92.274 1.0 38.66 ? 435  ALA A CA  1 D3ZUH5 UNP 435  A 
ATOM 3114 C C   . ALA A 1 435  ? 12.082  26.747  -91.992 1.0 38.66 ? 435  ALA A C   1 D3ZUH5 UNP 435  A 
ATOM 3115 C CB  . ALA A 1 435  ? 13.723  25.708  -93.751 1.0 38.66 ? 435  ALA A CB  1 D3ZUH5 UNP 435  A 
ATOM 3116 O O   . ALA A 1 435  ? 10.979  26.237  -91.855 1.0 38.66 ? 435  ALA A O   1 D3ZUH5 UNP 435  A 
ATOM 3117 N N   . SER A 1 436  ? 12.167  28.087  -91.820 1.0 38.70 ? 436  SER A N   1 D3ZUH5 UNP 436  S 
ATOM 3118 C CA  . SER A 1 436  ? 13.252  29.080  -92.051 1.0 38.70 ? 436  SER A CA  1 D3ZUH5 UNP 436  S 
ATOM 3119 C C   . SER A 1 436  ? 13.301  30.232  -91.006 1.0 38.70 ? 436  SER A C   1 D3ZUH5 UNP 436  S 
ATOM 3120 C CB  . SER A 1 436  ? 13.031  29.776  -93.405 1.0 38.70 ? 436  SER A CB  1 D3ZUH5 UNP 436  S 
ATOM 3121 O O   . SER A 1 436  ? 12.316  30.515  -90.334 1.0 38.70 ? 436  SER A O   1 D3ZUH5 UNP 436  S 
ATOM 3122 O OG  . SER A 1 436  ? 13.166  28.875  -94.481 1.0 38.70 ? 436  SER A OG  1 D3ZUH5 UNP 436  S 
ATOM 3123 N N   . LEU A 1 437  ? 14.448  30.929  -90.933 1.0 37.83 ? 437  LEU A N   1 D3ZUH5 UNP 437  L 
ATOM 3124 C CA  . LEU A 1 437  ? 14.719  32.246  -90.284 1.0 37.83 ? 437  LEU A CA  1 D3ZUH5 UNP 437  L 
ATOM 3125 C C   . LEU A 1 437  ? 14.396  33.423  -91.276 1.0 37.83 ? 437  LEU A C   1 D3ZUH5 UNP 437  L 
ATOM 3126 C CB  . LEU A 1 437  ? 16.206  32.140  -89.854 1.0 37.83 ? 437  LEU A CB  1 D3ZUH5 UNP 437  L 
ATOM 3127 O O   . LEU A 1 437  ? 13.957  33.069  -92.375 1.0 37.83 ? 437  LEU A O   1 D3ZUH5 UNP 437  L 
ATOM 3128 C CG  . LEU A 1 437  ? 16.432  31.345  -88.556 1.0 37.83 ? 437  LEU A CG  1 D3ZUH5 UNP 437  L 
ATOM 3129 C CD1 . LEU A 1 437  ? 17.906  30.949  -88.444 1.0 37.83 ? 437  LEU A CD1 1 D3ZUH5 UNP 437  L 
ATOM 3130 C CD2 . LEU A 1 437  ? 16.078  32.183  -87.324 1.0 37.83 ? 437  LEU A CD2 1 D3ZUH5 UNP 437  L 
ATOM 3131 N N   . PRO A 1 438  ? 14.622  34.758  -91.034 1.0 38.49 ? 438  PRO A N   1 D3ZUH5 UNP 438  P 
ATOM 3132 C CA  . PRO A 1 438  ? 15.482  35.429  -90.022 1.0 38.49 ? 438  PRO A CA  1 D3ZUH5 UNP 438  P 
ATOM 3133 C C   . PRO A 1 438  ? 15.038  36.822  -89.437 1.0 38.49 ? 438  PRO A C   1 D3ZUH5 UNP 438  P 
ATOM 3134 C CB  . PRO A 1 438  ? 16.753  35.648  -90.876 1.0 38.49 ? 438  PRO A CB  1 D3ZUH5 UNP 438  P 
ATOM 3135 O O   . PRO A 1 438  ? 13.980  37.349  -89.753 1.0 38.49 ? 438  PRO A O   1 D3ZUH5 UNP 438  P 
ATOM 3136 C CG  . PRO A 1 438  ? 16.208  36.009  -92.269 1.0 38.49 ? 438  PRO A CG  1 D3ZUH5 UNP 438  P 
ATOM 3137 C CD  . PRO A 1 438  ? 14.724  35.650  -92.193 1.0 38.49 ? 438  PRO A CD  1 D3ZUH5 UNP 438  P 
ATOM 3138 N N   . GLN A 1 439  ? 15.971  37.431  -88.674 1.0 36.72 ? 439  GLN A N   1 D3ZUH5 UNP 439  Q 
ATOM 3139 C CA  . GLN A 1 439  ? 16.144  38.840  -88.217 1.0 36.72 ? 439  GLN A CA  1 D3ZUH5 UNP 439  Q 
ATOM 3140 C C   . GLN A 1 439  ? 15.420  39.302  -86.924 1.0 36.72 ? 439  GLN A C   1 D3ZUH5 UNP 439  Q 
ATOM 3141 C CB  . GLN A 1 439  ? 16.077  39.863  -89.377 1.0 36.72 ? 439  GLN A CB  1 D3ZUH5 UNP 439  Q 
ATOM 3142 O O   . GLN A 1 439  ? 14.251  38.989  -86.749 1.0 36.72 ? 439  GLN A O   1 D3ZUH5 UNP 439  Q 
ATOM 3143 C CG  . GLN A 1 439  ? 17.081  39.515  -90.491 1.0 36.72 ? 439  GLN A CG  1 D3ZUH5 UNP 439  Q 
ATOM 3144 C CD  . GLN A 1 439  ? 17.245  40.572  -91.580 1.0 36.72 ? 439  GLN A CD  1 D3ZUH5 UNP 439  Q 
ATOM 3145 N NE2 . GLN A 1 439  ? 18.425  40.698  -92.147 1.0 36.72 ? 439  GLN A NE2 1 D3ZUH5 UNP 439  Q 
ATOM 3146 O OE1 . GLN A 1 439  ? 16.340  41.277  -91.981 1.0 36.72 ? 439  GLN A OE1 1 D3ZUH5 UNP 439  Q 
ATOM 3147 N N   . GLU A 1 440  ? 16.047  39.913  -85.891 1.0 32.87 ? 440  GLU A N   1 D3ZUH5 UNP 440  E 
ATOM 3148 C CA  . GLU A 1 440  ? 17.162  40.906  -85.692 1.0 32.87 ? 440  GLU A CA  1 D3ZUH5 UNP 440  E 
ATOM 3149 C C   . GLU A 1 440  ? 16.719  42.398  -85.712 1.0 32.87 ? 440  GLU A C   1 D3ZUH5 UNP 440  E 
ATOM 3150 C CB  . GLU A 1 440  ? 18.492  40.600  -86.427 1.0 32.87 ? 440  GLU A CB  1 D3ZUH5 UNP 440  E 
ATOM 3151 O O   . GLU A 1 440  ? 15.741  42.717  -86.383 1.0 32.87 ? 440  GLU A O   1 D3ZUH5 UNP 440  E 
ATOM 3152 C CG  . GLU A 1 440  ? 19.395  39.626  -85.650 1.0 32.87 ? 440  GLU A CG  1 D3ZUH5 UNP 440  E 
ATOM 3153 C CD  . GLU A 1 440  ? 20.005  40.293  -84.403 1.0 32.87 ? 440  GLU A CD  1 D3ZUH5 UNP 440  E 
ATOM 3154 O OE1 . GLU A 1 440  ? 19.399  40.163  -83.315 1.0 32.87 ? 440  GLU A OE1 1 D3ZUH5 UNP 440  E 
ATOM 3155 O OE2 . GLU A 1 440  ? 21.035  40.983  -84.563 1.0 32.87 ? 440  GLU A OE2 1 D3ZUH5 UNP 440  E 
ATOM 3156 N N   . PRO A 1 441  ? 17.314  43.302  -84.890 1.0 36.82 ? 441  PRO A N   1 D3ZUH5 UNP 441  P 
ATOM 3157 C CA  . PRO A 1 441  ? 16.704  43.711  -83.611 1.0 36.82 ? 441  PRO A CA  1 D3ZUH5 UNP 441  P 
ATOM 3158 C C   . PRO A 1 441  ? 16.452  45.239  -83.517 1.0 36.82 ? 441  PRO A C   1 D3ZUH5 UNP 441  P 
ATOM 3159 C CB  . PRO A 1 441  ? 17.767  43.271  -82.595 1.0 36.82 ? 441  PRO A CB  1 D3ZUH5 UNP 441  P 
ATOM 3160 O O   . PRO A 1 441  ? 16.639  45.939  -84.506 1.0 36.82 ? 441  PRO A O   1 D3ZUH5 UNP 441  P 
ATOM 3161 C CG  . PRO A 1 441  ? 19.065  43.713  -83.272 1.0 36.82 ? 441  PRO A CG  1 D3ZUH5 UNP 441  P 
ATOM 3162 C CD  . PRO A 1 441  ? 18.753  43.557  -84.760 1.0 36.82 ? 441  PRO A CD  1 D3ZUH5 UNP 441  P 
ATOM 3163 N N   . LEU A 1 442  ? 16.080  45.763  -82.327 1.0 34.60 ? 442  LEU A N   1 D3ZUH5 UNP 442  L 
ATOM 3164 C CA  . LEU A 1 442  ? 16.627  46.994  -81.683 1.0 34.60 ? 442  LEU A CA  1 D3ZUH5 UNP 442  L 
ATOM 3165 C C   . LEU A 1 442  ? 15.746  47.564  -80.533 1.0 34.60 ? 442  LEU A C   1 D3ZUH5 UNP 442  L 
ATOM 3166 C CB  . LEU A 1 442  ? 16.910  48.149  -82.679 1.0 34.60 ? 442  LEU A CB  1 D3ZUH5 UNP 442  L 
ATOM 3167 O O   . LEU A 1 442  ? 14.591  47.919  -80.718 1.0 34.60 ? 442  LEU A O   1 D3ZUH5 UNP 442  L 
ATOM 3168 C CG  . LEU A 1 442  ? 18.318  48.117  -83.322 1.0 34.60 ? 442  LEU A CG  1 D3ZUH5 UNP 442  L 
ATOM 3169 C CD1 . LEU A 1 442  ? 18.363  49.054  -84.529 1.0 34.60 ? 442  LEU A CD1 1 D3ZUH5 UNP 442  L 
ATOM 3170 C CD2 . LEU A 1 442  ? 19.409  48.560  -82.343 1.0 34.60 ? 442  LEU A CD2 1 D3ZUH5 UNP 442  L 
ATOM 3171 N N   . SER A 1 443  ? 16.367  47.723  -79.359 1.0 28.45 ? 443  SER A N   1 D3ZUH5 UNP 443  S 
ATOM 3172 C CA  . SER A 1 443  ? 16.437  48.939  -78.514 1.0 28.45 ? 443  SER A CA  1 D3ZUH5 UNP 443  S 
ATOM 3173 C C   . SER A 1 443  ? 15.261  49.937  -78.310 1.0 28.45 ? 443  SER A C   1 D3ZUH5 UNP 443  S 
ATOM 3174 C CB  . SER A 1 443  ? 17.646  49.735  -79.020 1.0 28.45 ? 443  SER A CB  1 D3ZUH5 UNP 443  S 
ATOM 3175 O O   . SER A 1 443  ? 14.902  50.684  -79.209 1.0 28.45 ? 443  SER A O   1 D3ZUH5 UNP 443  S 
ATOM 3176 O OG  . SER A 1 443  ? 18.815  48.941  -78.900 1.0 28.45 ? 443  SER A OG  1 D3ZUH5 UNP 443  S 
ATOM 3177 N N   . VAL A 1 444  ? 14.954  50.162  -77.014 1.0 29.06 ? 444  VAL A N   1 D3ZUH5 UNP 444  V 
ATOM 3178 C CA  . VAL A 1 444  ? 14.722  51.475  -76.334 1.0 29.06 ? 444  VAL A CA  1 D3ZUH5 UNP 444  V 
ATOM 3179 C C   . VAL A 1 444  ? 13.334  52.175  -76.401 1.0 29.06 ? 444  VAL A C   1 D3ZUH5 UNP 444  V 
ATOM 3180 C CB  . VAL A 1 444  ? 15.906  52.446  -76.594 1.0 29.06 ? 444  VAL A CB  1 D3ZUH5 UNP 444  V 
ATOM 3181 O O   . VAL A 1 444  ? 12.989  52.865  -77.349 1.0 29.06 ? 444  VAL A O   1 D3ZUH5 UNP 444  V 
ATOM 3182 C CG1 . VAL A 1 444  ? 15.749  53.845  -75.979 1.0 29.06 ? 444  VAL A CG1 1 D3ZUH5 UNP 444  V 
ATOM 3183 C CG2 . VAL A 1 444  ? 17.203  51.885  -75.979 1.0 29.06 ? 444  VAL A CG2 1 D3ZUH5 UNP 444  V 
ATOM 3184 N N   . THR A 1 445  ? 12.619  52.074  -75.266 1.0 33.23 ? 445  THR A N   1 D3ZUH5 UNP 445  T 
ATOM 3185 C CA  . THR A 1 445  ? 11.981  53.129  -74.421 1.0 33.23 ? 445  THR A CA  1 D3ZUH5 UNP 445  T 
ATOM 3186 C C   . THR A 1 445  ? 11.269  54.361  -75.022 1.0 33.23 ? 445  THR A C   1 D3ZUH5 UNP 445  T 
ATOM 3187 C CB  . THR A 1 445  ? 13.031  53.680  -73.432 1.0 33.23 ? 445  THR A CB  1 D3ZUH5 UNP 445  T 
ATOM 3188 O O   . THR A 1 445  ? 11.889  55.153  -75.728 1.0 33.23 ? 445  THR A O   1 D3ZUH5 UNP 445  T 
ATOM 3189 C CG2 . THR A 1 445  ? 12.425  54.323  -72.183 1.0 33.23 ? 445  THR A CG2 1 D3ZUH5 UNP 445  T 
ATOM 3190 O OG1 . THR A 1 445  ? 13.879  52.652  -72.962 1.0 33.23 ? 445  THR A OG1 1 D3ZUH5 UNP 445  T 
ATOM 3191 N N   . PRO A 1 446  ? 10.061  54.686  -74.499 1.0 38.22 ? 446  PRO A N   1 D3ZUH5 UNP 446  P 
ATOM 3192 C CA  . PRO A 1 446  ? 9.663   56.094  -74.293 1.0 38.22 ? 446  PRO A CA  1 D3ZUH5 UNP 446  P 
ATOM 3193 C C   . PRO A 1 446  ? 9.065   56.468  -72.903 1.0 38.22 ? 446  PRO A C   1 D3ZUH5 UNP 446  P 
ATOM 3194 C CB  . PRO A 1 446  ? 8.649   56.397  -75.408 1.0 38.22 ? 446  PRO A CB  1 D3ZUH5 UNP 446  P 
ATOM 3195 O O   . PRO A 1 446  ? 8.116   55.857  -72.428 1.0 38.22 ? 446  PRO A O   1 D3ZUH5 UNP 446  P 
ATOM 3196 C CG  . PRO A 1 446  ? 8.294   55.039  -76.019 1.0 38.22 ? 446  PRO A CG  1 D3ZUH5 UNP 446  P 
ATOM 3197 C CD  . PRO A 1 446  ? 8.893   54.023  -75.048 1.0 38.22 ? 446  PRO A CD  1 D3ZUH5 UNP 446  P 
ATOM 3198 N N   . PHE A 1 447  ? 9.594   57.571  -72.350 1.0 36.85 ? 447  PHE A N   1 D3ZUH5 UNP 447  F 
ATOM 3199 C CA  . PHE A 1 447  ? 8.983   58.662  -71.544 1.0 36.85 ? 447  PHE A CA  1 D3ZUH5 UNP 447  F 
ATOM 3200 C C   . PHE A 1 447  ? 8.232   58.484  -70.195 1.0 36.85 ? 447  PHE A C   1 D3ZUH5 UNP 447  F 
ATOM 3201 C CB  . PHE A 1 447  ? 8.213   59.602  -72.484 1.0 36.85 ? 447  PHE A CB  1 D3ZUH5 UNP 447  F 
ATOM 3202 O O   . PHE A 1 447  ? 7.203   57.830  -70.072 1.0 36.85 ? 447  PHE A O   1 D3ZUH5 UNP 447  F 
ATOM 3203 C CG  . PHE A 1 447  ? 9.129   60.234  -73.514 1.0 36.85 ? 447  PHE A CG  1 D3ZUH5 UNP 447  F 
ATOM 3204 C CD1 . PHE A 1 447  ? 10.114  61.148  -73.093 1.0 36.85 ? 447  PHE A CD1 1 D3ZUH5 UNP 447  F 
ATOM 3205 C CD2 . PHE A 1 447  ? 9.066   59.848  -74.865 1.0 36.85 ? 447  PHE A CD2 1 D3ZUH5 UNP 447  F 
ATOM 3206 C CE1 . PHE A 1 447  ? 11.056  61.644  -74.010 1.0 36.85 ? 447  PHE A CE1 1 D3ZUH5 UNP 447  F 
ATOM 3207 C CE2 . PHE A 1 447  ? 10.011  60.341  -75.782 1.0 36.85 ? 447  PHE A CE2 1 D3ZUH5 UNP 447  F 
ATOM 3208 C CZ  . PHE A 1 447  ? 11.011  61.232  -75.353 1.0 36.85 ? 447  PHE A CZ  1 D3ZUH5 UNP 447  F 
ATOM 3209 N N   . SER A 1 448  ? 8.695   59.279  -69.213 1.0 35.08 ? 448  SER A N   1 D3ZUH5 UNP 448  S 
ATOM 3210 C CA  . SER A 1 448  ? 7.965   59.773  -68.023 1.0 35.08 ? 448  SER A CA  1 D3ZUH5 UNP 448  S 
ATOM 3211 C C   . SER A 1 448  ? 7.253   61.118  -68.300 1.0 35.08 ? 448  SER A C   1 D3ZUH5 UNP 448  S 
ATOM 3212 C CB  . SER A 1 448  ? 8.949   59.979  -66.860 1.0 35.08 ? 448  SER A CB  1 D3ZUH5 UNP 448  S 
ATOM 3213 O O   . SER A 1 448  ? 7.391   61.670  -69.394 1.0 35.08 ? 448  SER A O   1 D3ZUH5 UNP 448  S 
ATOM 3214 O OG  . SER A 1 448  ? 9.803   58.867  -66.685 1.0 35.08 ? 448  SER A OG  1 D3ZUH5 UNP 448  S 
ATOM 3215 N N   . PRO A 1 449  ? 6.576   61.717  -67.298 1.0 44.74 ? 449  PRO A N   1 D3ZUH5 UNP 449  P 
ATOM 3216 C CA  . PRO A 1 449  ? 7.203   62.898  -66.673 1.0 44.74 ? 449  PRO A CA  1 D3ZUH5 UNP 449  P 
ATOM 3217 C C   . PRO A 1 449  ? 7.134   62.931  -65.128 1.0 44.74 ? 449  PRO A C   1 D3ZUH5 UNP 449  P 
ATOM 3218 C CB  . PRO A 1 449  ? 6.474   64.098  -67.280 1.0 44.74 ? 449  PRO A CB  1 D3ZUH5 UNP 449  P 
ATOM 3219 O O   . PRO A 1 449  ? 6.311   62.263  -64.510 1.0 44.74 ? 449  PRO A O   1 D3ZUH5 UNP 449  P 
ATOM 3220 C CG  . PRO A 1 449  ? 5.036   63.595  -67.356 1.0 44.74 ? 449  PRO A CG  1 D3ZUH5 UNP 449  P 
ATOM 3221 C CD  . PRO A 1 449  ? 5.179   62.081  -67.546 1.0 44.74 ? 449  PRO A CD  1 D3ZUH5 UNP 449  P 
ATOM 3222 N N   . ALA A 1 450  ? 8.004   63.743  -64.515 1.0 39.57 ? 450  ALA A N   1 D3ZUH5 UNP 450  A 
ATOM 3223 C CA  . ALA A 1 450  ? 8.032   64.056  -63.075 1.0 39.57 ? 450  ALA A CA  1 D3ZUH5 UNP 450  A 
ATOM 3224 C C   . ALA A 1 450  ? 7.520   65.495  -62.802 1.0 39.57 ? 450  ALA A C   1 D3ZUH5 UNP 450  A 
ATOM 3225 C CB  . ALA A 1 450  ? 9.461   63.805  -62.569 1.0 39.57 ? 450  ALA A CB  1 D3ZUH5 UNP 450  A 
ATOM 3226 O O   . ALA A 1 450  ? 7.173   66.201  -63.753 1.0 39.57 ? 450  ALA A O   1 D3ZUH5 UNP 450  A 
ATOM 3227 N N   . PRO A 1 451  ? 7.489   65.959  -61.534 1.0 41.70 ? 451  PRO A N   1 D3ZUH5 UNP 451  P 
ATOM 3228 C CA  . PRO A 1 451  ? 8.659   66.715  -61.057 1.0 41.70 ? 451  PRO A CA  1 D3ZUH5 UNP 451  P 
ATOM 3229 C C   . PRO A 1 451  ? 9.107   66.434  -59.601 1.0 41.70 ? 451  PRO A C   1 D3ZUH5 UNP 451  P 
ATOM 3230 C CB  . PRO A 1 451  ? 8.260   68.182  -61.238 1.0 41.70 ? 451  PRO A CB  1 D3ZUH5 UNP 451  P 
ATOM 3231 O O   . PRO A 1 451  ? 8.401   65.822  -58.807 1.0 41.70 ? 451  PRO A O   1 D3ZUH5 UNP 451  P 
ATOM 3232 C CG  . PRO A 1 451  ? 6.773   68.183  -60.890 1.0 41.70 ? 451  PRO A CG  1 D3ZUH5 UNP 451  P 
ATOM 3233 C CD  . PRO A 1 451  ? 6.322   66.736  -61.112 1.0 41.70 ? 451  PRO A CD  1 D3ZUH5 UNP 451  P 
ATOM 3234 N N   . LEU A 1 452  ? 10.320  66.909  -59.282 1.0 40.49 ? 452  LEU A N   1 D3ZUH5 UNP 452  L 
ATOM 3235 C CA  . LEU A 1 452  ? 11.000  66.886  -57.967 1.0 40.49 ? 452  LEU A CA  1 D3ZUH5 UNP 452  L 
ATOM 3236 C C   . LEU A 1 452  ? 10.637  68.165  -57.149 1.0 40.49 ? 452  LEU A C   1 D3ZUH5 UNP 452  L 
ATOM 3237 C CB  . LEU A 1 452  ? 12.515  66.744  -58.240 1.0 40.49 ? 452  LEU A CB  1 D3ZUH5 UNP 452  L 
ATOM 3238 O O   . LEU A 1 452  ? 9.986   69.040  -57.728 1.0 40.49 ? 452  LEU A O   1 D3ZUH5 UNP 452  L 
ATOM 3239 C CG  . LEU A 1 452  ? 12.941  65.593  -59.177 1.0 40.49 ? 452  LEU A CG  1 D3ZUH5 UNP 452  L 
ATOM 3240 C CD1 . LEU A 1 452  ? 14.397  65.785  -59.600 1.0 40.49 ? 452  LEU A CD1 1 D3ZUH5 UNP 452  L 
ATOM 3241 C CD2 . LEU A 1 452  ? 12.811  64.233  -58.491 1.0 40.49 ? 452  LEU A CD2 1 D3ZUH5 UNP 452  L 
ATOM 3242 N N   . PRO A 1 453  ? 11.003  68.331  -55.849 1.0 42.73 ? 453  PRO A N   1 D3ZUH5 UNP 453  P 
ATOM 3243 C CA  . PRO A 1 453  ? 12.396  68.407  -55.337 1.0 42.73 ? 453  PRO A CA  1 D3ZUH5 UNP 453  P 
ATOM 3244 C C   . PRO A 1 453  ? 12.756  67.266  -54.341 1.0 42.73 ? 453  PRO A C   1 D3ZUH5 UNP 453  P 
ATOM 3245 C CB  . PRO A 1 453  ? 12.522  69.805  -54.701 1.0 42.73 ? 453  PRO A CB  1 D3ZUH5 UNP 453  P 
ATOM 3246 O O   . PRO A 1 453  ? 11.859  66.600  -53.842 1.0 42.73 ? 453  PRO A O   1 D3ZUH5 UNP 453  P 
ATOM 3247 C CG  . PRO A 1 453  ? 11.158  70.469  -54.876 1.0 42.73 ? 453  PRO A CG  1 D3ZUH5 UNP 453  P 
ATOM 3248 C CD  . PRO A 1 453  ? 10.250  69.259  -55.015 1.0 42.73 ? 453  PRO A CD  1 D3ZUH5 UNP 453  P 
ATOM 3249 N N   . LEU A 1 454  ? 14.015  66.854  -54.086 1.0 31.71 ? 454  LEU A N   1 D3ZUH5 UNP 454  L 
ATOM 3250 C CA  . LEU A 1 454  ? 15.240  67.572  -53.641 1.0 31.71 ? 454  LEU A CA  1 D3ZUH5 UNP 454  L 
ATOM 3251 C C   . LEU A 1 454  ? 15.131  68.081  -52.176 1.0 31.71 ? 454  LEU A C   1 D3ZUH5 UNP 454  L 
ATOM 3252 C CB  . LEU A 1 454  ? 15.671  68.674  -54.639 1.0 31.71 ? 454  LEU A CB  1 D3ZUH5 UNP 454  L 
ATOM 3253 O O   . LEU A 1 454  ? 14.182  68.787  -51.870 1.0 31.71 ? 454  LEU A O   1 D3ZUH5 UNP 454  L 
ATOM 3254 C CG  . LEU A 1 454  ? 17.146  68.618  -55.063 1.0 31.71 ? 454  LEU A CG  1 D3ZUH5 UNP 454  L 
ATOM 3255 C CD1 . LEU A 1 454  ? 17.378  67.491  -56.073 1.0 31.71 ? 454  LEU A CD1 1 D3ZUH5 UNP 454  L 
ATOM 3256 C CD2 . LEU A 1 454  ? 17.553  69.936  -55.722 1.0 31.71 ? 454  LEU A CD2 1 D3ZUH5 UNP 454  L 
ATOM 3257 N N   . ALA A 1 455  ? 16.027  67.809  -51.212 1.0 34.72 ? 455  ALA A N   1 D3ZUH5 UNP 455  A 
ATOM 3258 C CA  . ALA A 1 455  ? 17.327  67.109  -51.163 1.0 34.72 ? 455  ALA A CA  1 D3ZUH5 UNP 455  A 
ATOM 3259 C C   . ALA A 1 455  ? 17.385  66.173  -49.912 1.0 34.72 ? 455  ALA A C   1 D3ZUH5 UNP 455  A 
ATOM 3260 C CB  . ALA A 1 455  ? 18.416  68.191  -51.095 1.0 34.72 ? 455  ALA A CB  1 D3ZUH5 UNP 455  A 
ATOM 3261 O O   . ALA A 1 455  ? 16.599  66.371  -48.994 1.0 34.72 ? 455  ALA A O   1 D3ZUH5 UNP 455  A 
ATOM 3262 N N   . ALA A 1 456  ? 18.186  65.100  -49.789 1.0 31.34 ? 456  ALA A N   1 D3ZUH5 UNP 456  A 
ATOM 3263 C CA  . ALA A 1 456  ? 19.523  64.746  -50.318 1.0 31.34 ? 456  ALA A CA  1 D3ZUH5 UNP 456  A 
ATOM 3264 C C   . ALA A 1 456  ? 20.706  65.289  -49.436 1.0 31.34 ? 456  ALA A C   1 D3ZUH5 UNP 456  A 
ATOM 3265 C CB  . ALA A 1 456  ? 19.572  64.922  -51.852 1.0 31.34 ? 456  ALA A CB  1 D3ZUH5 UNP 456  A 
ATOM 3266 O O   . ALA A 1 456  ? 20.491  66.236  -48.684 1.0 31.34 ? 456  ALA A O   1 D3ZUH5 UNP 456  A 
ATOM 3267 N N   . PRO A 1 457  ? 21.894  64.626  -49.395 1.0 40.05 ? 457  PRO A N   1 D3ZUH5 UNP 457  P 
ATOM 3268 C CA  . PRO A 1 457  ? 22.559  64.201  -48.135 1.0 40.05 ? 457  PRO A CA  1 D3ZUH5 UNP 457  P 
ATOM 3269 C C   . PRO A 1 457  ? 24.033  64.761  -48.075 1.0 40.05 ? 457  PRO A C   1 D3ZUH5 UNP 457  P 
ATOM 3270 C CB  . PRO A 1 457  ? 22.268  62.683  -48.229 1.0 40.05 ? 457  PRO A CB  1 D3ZUH5 UNP 457  P 
ATOM 3271 O O   . PRO A 1 457  ? 24.157  65.918  -48.473 1.0 40.05 ? 457  PRO A O   1 D3ZUH5 UNP 457  P 
ATOM 3272 C CG  . PRO A 1 457  ? 22.307  62.323  -49.719 1.0 40.05 ? 457  PRO A CG  1 D3ZUH5 UNP 457  P 
ATOM 3273 C CD  . PRO A 1 457  ? 22.390  63.686  -50.387 1.0 40.05 ? 457  PRO A CD  1 D3ZUH5 UNP 457  P 
ATOM 3274 N N   . PRO A 1 458  ? 25.176  64.096  -47.701 1.0 39.04 ? 458  PRO A N   1 D3ZUH5 UNP 458  P 
ATOM 3275 C CA  . PRO A 1 458  ? 25.436  62.768  -47.102 1.0 39.04 ? 458  PRO A CA  1 D3ZUH5 UNP 458  P 
ATOM 3276 C C   . PRO A 1 458  ? 26.354  62.643  -45.815 1.0 39.04 ? 458  PRO A C   1 D3ZUH5 UNP 458  P 
ATOM 3277 C CB  . PRO A 1 458  ? 25.796  61.910  -48.328 1.0 39.04 ? 458  PRO A CB  1 D3ZUH5 UNP 458  P 
ATOM 3278 O O   . PRO A 1 458  ? 25.771  62.783  -44.742 1.0 39.04 ? 458  PRO A O   1 D3ZUH5 UNP 458  P 
ATOM 3279 C CG  . PRO A 1 458  ? 26.334  62.914  -49.363 1.0 39.04 ? 458  PRO A CG  1 D3ZUH5 UNP 458  P 
ATOM 3280 C CD  . PRO A 1 458  ? 26.299  64.252  -48.617 1.0 39.04 ? 458  PRO A CD  1 D3ZUH5 UNP 458  P 
ATOM 3281 N N   . PRO A 1 459  ? 27.657  62.212  -45.785 1.0 35.45 ? 459  PRO A N   1 D3ZUH5 UNP 459  P 
ATOM 3282 C CA  . PRO A 1 459  ? 28.011  61.013  -44.973 1.0 35.45 ? 459  PRO A CA  1 D3ZUH5 UNP 459  P 
ATOM 3283 C C   . PRO A 1 459  ? 29.393  60.962  -44.221 1.0 35.45 ? 459  PRO A C   1 D3ZUH5 UNP 459  P 
ATOM 3284 C CB  . PRO A 1 459  ? 28.053  59.980  -46.103 1.0 35.45 ? 459  PRO A CB  1 D3ZUH5 UNP 459  P 
ATOM 3285 O O   . PRO A 1 459  ? 30.216  61.855  -44.353 1.0 35.45 ? 459  PRO A O   1 D3ZUH5 UNP 459  P 
ATOM 3286 C CG  . PRO A 1 459  ? 28.902  60.707  -47.162 1.0 35.45 ? 459  PRO A CG  1 D3ZUH5 UNP 459  P 
ATOM 3287 C CD  . PRO A 1 459  ? 28.617  62.188  -46.883 1.0 35.45 ? 459  PRO A CD  1 D3ZUH5 UNP 459  P 
ATOM 3288 N N   . GLN A 1 460  ? 29.684  59.801  -43.586 1.0 28.34 ? 460  GLN A N   1 D3ZUH5 UNP 460  Q 
ATOM 3289 C CA  . GLN A 1 460  ? 31.004  59.096  -43.479 1.0 28.34 ? 460  GLN A CA  1 D3ZUH5 UNP 460  Q 
ATOM 3290 C C   . GLN A 1 460  ? 32.199  59.612  -42.602 1.0 28.34 ? 460  GLN A C   1 D3ZUH5 UNP 460  Q 
ATOM 3291 C CB  . GLN A 1 460  ? 31.499  58.774  -44.910 1.0 28.34 ? 460  GLN A CB  1 D3ZUH5 UNP 460  Q 
ATOM 3292 O O   . GLN A 1 460  ? 32.502  60.795  -42.555 1.0 28.34 ? 460  GLN A O   1 D3ZUH5 UNP 460  Q 
ATOM 3293 C CG  . GLN A 1 460  ? 30.754  57.627  -45.622 1.0 28.34 ? 460  GLN A CG  1 D3ZUH5 UNP 460  Q 
ATOM 3294 C CD  . GLN A 1 460  ? 31.470  56.289  -45.509 1.0 28.34 ? 460  GLN A CD  1 D3ZUH5 UNP 460  Q 
ATOM 3295 N NE2 . GLN A 1 460  ? 31.716  55.601  -46.603 1.0 28.34 ? 460  GLN A NE2 1 D3ZUH5 UNP 460  Q 
ATOM 3296 O OE1 . GLN A 1 460  ? 31.804  55.835  -44.430 1.0 28.34 ? 460  GLN A OE1 1 D3ZUH5 UNP 460  Q 
ATOM 3297 N N   . LEU A 1 461  ? 32.967  58.623  -42.076 1.0 28.74 ? 461  LEU A N   1 D3ZUH5 UNP 461  L 
ATOM 3298 C CA  . LEU A 1 461  ? 34.433  58.569  -41.774 1.0 28.74 ? 461  LEU A CA  1 D3ZUH5 UNP 461  L 
ATOM 3299 C C   . LEU A 1 461  ? 35.092  58.977  -40.410 1.0 28.74 ? 461  LEU A C   1 D3ZUH5 UNP 461  L 
ATOM 3300 C CB  . LEU A 1 461  ? 35.244  59.049  -43.002 1.0 28.74 ? 461  LEU A CB  1 D3ZUH5 UNP 461  L 
ATOM 3301 O O   . LEU A 1 461  ? 34.578  59.753  -39.612 1.0 28.74 ? 461  LEU A O   1 D3ZUH5 UNP 461  L 
ATOM 3302 C CG  . LEU A 1 461  ? 35.277  58.015  -44.145 1.0 28.74 ? 461  LEU A CG  1 D3ZUH5 UNP 461  L 
ATOM 3303 C CD1 . LEU A 1 461  ? 35.574  58.698  -45.479 1.0 28.74 ? 461  LEU A CD1 1 D3ZUH5 UNP 461  L 
ATOM 3304 C CD2 . LEU A 1 461  ? 36.331  56.933  -43.904 1.0 28.74 ? 461  LEU A CD2 1 D3ZUH5 UNP 461  L 
ATOM 3305 N N   . LEU A 1 462  ? 36.265  58.334  -40.203 1.0 33.62 ? 462  LEU A N   1 D3ZUH5 UNP 462  L 
ATOM 3306 C CA  . LEU A 1 462  ? 37.386  58.454  -39.216 1.0 33.62 ? 462  LEU A CA  1 D3ZUH5 UNP 462  L 
ATOM 3307 C C   . LEU A 1 462  ? 38.183  59.789  -39.380 1.0 33.62 ? 462  LEU A C   1 D3ZUH5 UNP 462  L 
ATOM 3308 C CB  . LEU A 1 462  ? 38.290  57.231  -39.542 1.0 33.62 ? 462  LEU A CB  1 D3ZUH5 UNP 462  L 
ATOM 3309 O O   . LEU A 1 462  ? 37.992  60.348  -40.466 1.0 33.62 ? 462  LEU A O   1 D3ZUH5 UNP 462  L 
ATOM 3310 C CG  . LEU A 1 462  ? 37.976  55.898  -38.837 1.0 33.62 ? 462  LEU A CG  1 D3ZUH5 UNP 462  L 
ATOM 3311 C CD1 . LEU A 1 462  ? 36.497  55.505  -38.806 1.0 33.62 ? 462  LEU A CD1 1 D3ZUH5 UNP 462  L 
ATOM 3312 C CD2 . LEU A 1 462  ? 38.738  54.767  -39.535 1.0 33.62 ? 462  LEU A CD2 1 D3ZUH5 UNP 462  L 
ATOM 3313 N N   . PRO A 1 463  ? 39.110  60.299  -38.483 1.0 35.80 ? 463  PRO A N   1 D3ZUH5 UNP 463  P 
ATOM 3314 C CA  . PRO A 1 463  ? 40.246  59.548  -37.847 1.0 35.80 ? 463  PRO A CA  1 D3ZUH5 UNP 463  P 
ATOM 3315 C C   . PRO A 1 463  ? 41.062  60.091  -36.583 1.0 35.80 ? 463  PRO A C   1 D3ZUH5 UNP 463  P 
ATOM 3316 C CB  . PRO A 1 463  ? 41.231  59.635  -39.025 1.0 35.80 ? 463  PRO A CB  1 D3ZUH5 UNP 463  P 
ATOM 3317 O O   . PRO A 1 463  ? 41.181  61.286  -36.337 1.0 35.80 ? 463  PRO A O   1 D3ZUH5 UNP 463  P 
ATOM 3318 C CG  . PRO A 1 463  ? 41.112  61.101  -39.472 1.0 35.80 ? 463  PRO A CG  1 D3ZUH5 UNP 463  P 
ATOM 3319 C CD  . PRO A 1 463  ? 39.757  61.544  -38.907 1.0 35.80 ? 463  PRO A CD  1 D3ZUH5 UNP 463  P 
ATOM 3320 N N   . SER A 1 464  ? 41.838  59.193  -35.933 1.0 30.94 ? 464  SER A N   1 D3ZUH5 UNP 464  S 
ATOM 3321 C CA  . SER A 1 464  ? 43.288  59.269  -35.517 1.0 30.94 ? 464  SER A CA  1 D3ZUH5 UNP 464  S 
ATOM 3322 C C   . SER A 1 464  ? 43.880  59.768  -34.130 1.0 30.94 ? 464  SER A C   1 D3ZUH5 UNP 464  S 
ATOM 3323 C CB  . SER A 1 464  ? 44.119  59.691  -36.737 1.0 30.94 ? 464  SER A CB  1 D3ZUH5 UNP 464  S 
ATOM 3324 O O   . SER A 1 464  ? 43.191  60.447  -33.370 1.0 30.94 ? 464  SER A O   1 D3ZUH5 UNP 464  S 
ATOM 3325 O OG  . SER A 1 464  ? 44.329  58.531  -37.531 1.0 30.94 ? 464  SER A OG  1 D3ZUH5 UNP 464  S 
ATOM 3326 N N   . PRO A 1 465  ? 45.146  59.356  -33.748 1.0 43.14 ? 465  PRO A N   1 D3ZUH5 UNP 465  P 
ATOM 3327 C CA  . PRO A 1 465  ? 45.758  59.282  -32.372 1.0 43.14 ? 465  PRO A CA  1 D3ZUH5 UNP 465  P 
ATOM 3328 C C   . PRO A 1 465  ? 46.986  60.255  -32.166 1.0 43.14 ? 465  PRO A C   1 D3ZUH5 UNP 465  P 
ATOM 3329 C CB  . PRO A 1 465  ? 46.121  57.791  -32.330 1.0 43.14 ? 465  PRO A CB  1 D3ZUH5 UNP 465  P 
ATOM 3330 O O   . PRO A 1 465  ? 46.956  61.258  -32.878 1.0 43.14 ? 465  PRO A O   1 D3ZUH5 UNP 465  P 
ATOM 3331 C CG  . PRO A 1 465  ? 46.775  57.574  -33.691 1.0 43.14 ? 465  PRO A CG  1 D3ZUH5 UNP 465  P 
ATOM 3332 C CD  . PRO A 1 465  ? 46.041  58.559  -34.591 1.0 43.14 ? 465  PRO A CD  1 D3ZUH5 UNP 465  P 
ATOM 3333 N N   . PRO A 1 466  ? 48.077  60.082  -31.323 1.0 40.08 ? 466  PRO A N   1 D3ZUH5 UNP 466  P 
ATOM 3334 C CA  . PRO A 1 466  ? 48.542  59.044  -30.338 1.0 40.08 ? 466  PRO A CA  1 D3ZUH5 UNP 466  P 
ATOM 3335 C C   . PRO A 1 466  ? 49.282  59.521  -29.022 1.0 40.08 ? 466  PRO A C   1 D3ZUH5 UNP 466  P 
ATOM 3336 C CB  . PRO A 1 466  ? 49.601  58.320  -31.185 1.0 40.08 ? 466  PRO A CB  1 D3ZUH5 UNP 466  P 
ATOM 3337 O O   . PRO A 1 466  ? 49.392  60.712  -28.756 1.0 40.08 ? 466  PRO A O   1 D3ZUH5 UNP 466  P 
ATOM 3338 C CG  . PRO A 1 466  ? 50.348  59.496  -31.832 1.0 40.08 ? 466  PRO A CG  1 D3ZUH5 UNP 466  P 
ATOM 3339 C CD  . PRO A 1 466  ? 49.344  60.655  -31.798 1.0 40.08 ? 466  PRO A CD  1 D3ZUH5 UNP 466  P 
ATOM 3340 N N   . GLY A 1 467  ? 49.889  58.581  -28.249 1.0 36.68 ? 467  GLY A N   1 D3ZUH5 UNP 467  G 
ATOM 3341 C CA  . GLY A 1 467  ? 50.930  58.793  -27.187 1.0 36.68 ? 467  GLY A CA  1 D3ZUH5 UNP 467  G 
ATOM 3342 C C   . GLY A 1 467  ? 50.604  58.123  -25.820 1.0 36.68 ? 467  GLY A C   1 D3ZUH5 UNP 467  G 
ATOM 3343 O O   . GLY A 1 467  ? 49.600  58.500  -25.235 1.0 36.68 ? 467  GLY A O   1 D3ZUH5 UNP 467  G 
ATOM 3344 N N   . SER A 1 468  ? 51.243  57.082  -25.236 1.0 34.58 ? 468  SER A N   1 D3ZUH5 UNP 468  S 
ATOM 3345 C CA  . SER A 1 468  ? 52.642  56.569  -25.094 1.0 34.58 ? 468  SER A CA  1 D3ZUH5 UNP 468  S 
ATOM 3346 C C   . SER A 1 468  ? 53.524  57.323  -24.061 1.0 34.58 ? 468  SER A C   1 D3ZUH5 UNP 468  S 
ATOM 3347 C CB  . SER A 1 468  ? 53.355  56.387  -26.443 1.0 34.58 ? 468  SER A CB  1 D3ZUH5 UNP 468  S 
ATOM 3348 O O   . SER A 1 468  ? 53.385  58.543  -24.020 1.0 34.58 ? 468  SER A O   1 D3ZUH5 UNP 468  S 
ATOM 3349 O OG  . SER A 1 468  ? 53.761  55.044  -26.608 1.0 34.58 ? 468  SER A OG  1 D3ZUH5 UNP 468  S 
ATOM 3350 N N   . PRO A 1 469  ? 54.475  56.699  -23.297 1.0 44.96 ? 469  PRO A N   1 D3ZUH5 UNP 469  P 
ATOM 3351 C CA  . PRO A 1 469  ? 54.862  55.266  -23.182 1.0 44.96 ? 469  PRO A CA  1 D3ZUH5 UNP 469  P 
ATOM 3352 C C   . PRO A 1 469  ? 55.215  54.740  -21.734 1.0 44.96 ? 469  PRO A C   1 D3ZUH5 UNP 469  P 
ATOM 3353 C CB  . PRO A 1 469  ? 56.137  55.264  -24.038 1.0 44.96 ? 469  PRO A CB  1 D3ZUH5 UNP 469  P 
ATOM 3354 O O   . PRO A 1 469  ? 55.103  55.472  -20.758 1.0 44.96 ? 469  PRO A O   1 D3ZUH5 UNP 469  P 
ATOM 3355 C CG  . PRO A 1 469  ? 56.817  56.595  -23.677 1.0 44.96 ? 469  PRO A CG  1 D3ZUH5 UNP 469  P 
ATOM 3356 C CD  . PRO A 1 469  ? 55.710  57.435  -23.031 1.0 44.96 ? 469  PRO A CD  1 D3ZUH5 UNP 469  P 
ATOM 3357 N N   . GLN A 1 470  ? 55.772  53.508  -21.638 1.0 37.47 ? 470  GLN A N   1 D3ZUH5 UNP 470  Q 
ATOM 3358 C CA  . GLN A 1 470  ? 56.519  52.872  -20.501 1.0 37.47 ? 470  GLN A CA  1 D3ZUH5 UNP 470  Q 
ATOM 3359 C C   . GLN A 1 470  ? 55.710  52.335  -19.277 1.0 37.47 ? 470  GLN A C   1 D3ZUH5 UNP 470  Q 
ATOM 3360 C CB  . GLN A 1 470  ? 57.703  53.768  -20.073 1.0 37.47 ? 470  GLN A CB  1 D3ZUH5 UNP 470  Q 
ATOM 3361 O O   . GLN A 1 470  ? 54.699  52.915  -18.908 1.0 37.47 ? 470  GLN A O   1 D3ZUH5 UNP 470  Q 
ATOM 3362 C CG  . GLN A 1 470  ? 58.734  53.985  -21.192 1.0 37.47 ? 470  GLN A CG  1 D3ZUH5 UNP 470  Q 
ATOM 3363 C CD  . GLN A 1 470  ? 59.913  54.829  -20.722 1.0 37.47 ? 470  GLN A CD  1 D3ZUH5 UNP 470  Q 
ATOM 3364 N NE2 . GLN A 1 470  ? 59.905  56.127  -20.928 1.0 37.47 ? 470  GLN A NE2 1 D3ZUH5 UNP 470  Q 
ATOM 3365 O OE1 . GLN A 1 470  ? 60.855  54.327  -20.136 1.0 37.47 ? 470  GLN A OE1 1 D3ZUH5 UNP 470  Q 
ATOM 3366 N N   . ASN A 1 471  ? 56.080  51.230  -18.588 1.0 36.90 ? 471  ASN A N   1 D3ZUH5 UNP 471  N 
ATOM 3367 C CA  . ASN A 1 471  ? 57.221  50.292  -18.740 1.0 36.90 ? 471  ASN A CA  1 D3ZUH5 UNP 471  N 
ATOM 3368 C C   . ASN A 1 471  ? 56.865  48.799  -18.411 1.0 36.90 ? 471  ASN A C   1 D3ZUH5 UNP 471  N 
ATOM 3369 C CB  . ASN A 1 471  ? 58.409  50.792  -17.879 1.0 36.90 ? 471  ASN A CB  1 D3ZUH5 UNP 471  N 
ATOM 3370 O O   . ASN A 1 471  ? 55.756  48.502  -17.976 1.0 36.90 ? 471  ASN A O   1 D3ZUH5 UNP 471  N 
ATOM 3371 C CG  . ASN A 1 471  ? 59.734  50.639  -18.611 1.0 36.90 ? 471  ASN A CG  1 D3ZUH5 UNP 471  N 
ATOM 3372 N ND2 . ASN A 1 471  ? 60.565  51.651  -18.649 1.0 36.90 ? 471  ASN A ND2 1 D3ZUH5 UNP 471  N 
ATOM 3373 O OD1 . ASN A 1 471  ? 60.003  49.617  -19.220 1.0 36.90 ? 471  ASN A OD1 1 D3ZUH5 UNP 471  N 
ATOM 3374 N N   . LEU A 1 472  ? 57.807  47.875  -18.664 1.0 37.74 ? 472  LEU A N   1 D3ZUH5 UNP 472  L 
ATOM 3375 C CA  . LEU A 1 472  ? 57.753  46.384  -18.646 1.0 37.74 ? 472  LEU A CA  1 D3ZUH5 UNP 472  L 
ATOM 3376 C C   . LEU A 1 472  ? 58.256  45.759  -17.300 1.0 37.74 ? 472  LEU A C   1 D3ZUH5 UNP 472  L 
ATOM 3377 C CB  . LEU A 1 472  ? 58.652  45.992  -19.842 1.0 37.74 ? 472  LEU A CB  1 D3ZUH5 UNP 472  L 
ATOM 3378 O O   . LEU A 1 472  ? 58.543  46.549  -16.400 1.0 37.74 ? 472  LEU A O   1 D3ZUH5 UNP 472  L 
ATOM 3379 C CG  . LEU A 1 472  ? 57.950  46.052  -21.209 1.0 37.74 ? 472  LEU A CG  1 D3ZUH5 UNP 472  L 
ATOM 3380 C CD1 . LEU A 1 472  ? 58.981  46.202  -22.327 1.0 37.74 ? 472  LEU A CD1 1 D3ZUH5 UNP 472  L 
ATOM 3381 C CD2 . LEU A 1 472  ? 57.156  44.768  -21.465 1.0 37.74 ? 472  LEU A CD2 1 D3ZUH5 UNP 472  L 
ATOM 3382 N N   . PRO A 1 473  ? 58.463  44.414  -17.112 1.0 39.32 ? 473  PRO A N   1 D3ZUH5 UNP 473  P 
ATOM 3383 C CA  . PRO A 1 473  ? 58.166  43.210  -17.939 1.0 39.32 ? 473  PRO A CA  1 D3ZUH5 UNP 473  P 
ATOM 3384 C C   . PRO A 1 473  ? 57.498  41.998  -17.207 1.0 39.32 ? 473  PRO A C   1 D3ZUH5 UNP 473  P 
ATOM 3385 C CB  . PRO A 1 473  ? 59.560  42.721  -18.400 1.0 39.32 ? 473  PRO A CB  1 D3ZUH5 UNP 473  P 
ATOM 3386 O O   . PRO A 1 473  ? 57.341  41.965  -15.990 1.0 39.32 ? 473  PRO A O   1 D3ZUH5 UNP 473  P 
ATOM 3387 C CG  . PRO A 1 473  ? 60.551  43.368  -17.425 1.0 39.32 ? 473  PRO A CG  1 D3ZUH5 UNP 473  P 
ATOM 3388 C CD  . PRO A 1 473  ? 59.665  44.036  -16.376 1.0 39.32 ? 473  PRO A CD  1 D3ZUH5 UNP 473  P 
ATOM 3389 N N   . THR A 1 474  ? 57.207  40.924  -17.965 1.0 40.11 ? 474  THR A N   1 D3ZUH5 UNP 474  T 
ATOM 3390 C CA  . THR A 1 474  ? 56.934  39.531  -17.505 1.0 40.11 ? 474  THR A CA  1 D3ZUH5 UNP 474  T 
ATOM 3391 C C   . THR A 1 474  ? 57.965  38.544  -18.110 1.0 40.11 ? 474  THR A C   1 D3ZUH5 UNP 474  T 
ATOM 3392 C CB  . THR A 1 474  ? 55.535  39.043  -17.957 1.0 40.11 ? 474  THR A CB  1 D3ZUH5 UNP 474  T 
ATOM 3393 O O   . THR A 1 474  ? 58.513  38.859  -19.165 1.0 40.11 ? 474  THR A O   1 D3ZUH5 UNP 474  T 
ATOM 3394 C CG2 . THR A 1 474  ? 54.875  38.110  -16.944 1.0 40.11 ? 474  THR A CG2 1 D3ZUH5 UNP 474  T 
ATOM 3395 O OG1 . THR A 1 474  ? 54.631  40.102  -18.171 1.0 40.11 ? 474  THR A OG1 1 D3ZUH5 UNP 474  T 
ATOM 3396 N N   . PRO A 1 475  ? 58.206  37.348  -17.524 1.0 38.10 ? 475  PRO A N   1 D3ZUH5 UNP 475  P 
ATOM 3397 C CA  . PRO A 1 475  ? 58.679  36.149  -18.258 1.0 38.10 ? 475  PRO A CA  1 D3ZUH5 UNP 475  P 
ATOM 3398 C C   . PRO A 1 475  ? 57.898  34.847  -17.905 1.0 38.10 ? 475  PRO A C   1 D3ZUH5 UNP 475  P 
ATOM 3399 C CB  . PRO A 1 475  ? 60.159  36.063  -17.893 1.0 38.10 ? 475  PRO A CB  1 D3ZUH5 UNP 475  P 
ATOM 3400 O O   . PRO A 1 475  ? 56.974  34.897  -17.095 1.0 38.10 ? 475  PRO A O   1 D3ZUH5 UNP 475  P 
ATOM 3401 C CG  . PRO A 1 475  ? 60.196  36.564  -16.445 1.0 38.10 ? 475  PRO A CG  1 D3ZUH5 UNP 475  P 
ATOM 3402 C CD  . PRO A 1 475  ? 58.877  37.325  -16.232 1.0 38.10 ? 475  PRO A CD  1 D3ZUH5 UNP 475  P 
ATOM 3403 N N   . LEU A 1 476  ? 58.197  33.688  -18.537 1.0 35.07 ? 476  LEU A N   1 D3ZUH5 UNP 476  L 
ATOM 3404 C CA  . LEU A 1 476  ? 57.218  32.578  -18.656 1.0 35.07 ? 476  LEU A CA  1 D3ZUH5 UNP 476  L 
ATOM 3405 C C   . LEU A 1 476  ? 57.774  31.120  -18.820 1.0 35.07 ? 476  LEU A C   1 D3ZUH5 UNP 476  L 
ATOM 3406 C CB  . LEU A 1 476  ? 56.329  32.940  -19.881 1.0 35.07 ? 476  LEU A CB  1 D3ZUH5 UNP 476  L 
ATOM 3407 O O   . LEU A 1 476  ? 58.613  30.883  -19.680 1.0 35.07 ? 476  LEU A O   1 D3ZUH5 UNP 476  L 
ATOM 3408 C CG  . LEU A 1 476  ? 54.810  32.792  -19.692 1.0 35.07 ? 476  LEU A CG  1 D3ZUH5 UNP 476  L 
ATOM 3409 C CD1 . LEU A 1 476  ? 54.234  33.805  -18.701 1.0 35.07 ? 476  LEU A CD1 1 D3ZUH5 UNP 476  L 
ATOM 3410 C CD2 . LEU A 1 476  ? 54.110  33.003  -21.037 1.0 35.07 ? 476  LEU A CD2 1 D3ZUH5 UNP 476  L 
ATOM 3411 N N   . VAL A 1 477  ? 57.133  30.146  -18.130 1.0 36.85 ? 477  VAL A N   1 D3ZUH5 UNP 477  V 
ATOM 3412 C CA  . VAL A 1 477  ? 56.674  28.807  -18.640 1.0 36.85 ? 477  VAL A CA  1 D3ZUH5 UNP 477  V 
ATOM 3413 C C   . VAL A 1 477  ? 57.630  27.578  -18.872 1.0 36.85 ? 477  VAL A C   1 D3ZUH5 UNP 477  V 
ATOM 3414 C CB  . VAL A 1 477  ? 55.690  29.083  -19.822 1.0 36.85 ? 477  VAL A CB  1 D3ZUH5 UNP 477  V 
ATOM 3415 O O   . VAL A 1 477  ? 58.618  27.656  -19.593 1.0 36.85 ? 477  VAL A O   1 D3ZUH5 UNP 477  V 
ATOM 3416 C CG1 . VAL A 1 477  ? 55.770  28.226  -21.080 1.0 36.85 ? 477  VAL A CG1 1 D3ZUH5 UNP 477  V 
ATOM 3417 C CG2 . VAL A 1 477  ? 54.241  29.050  -19.323 1.0 36.85 ? 477  VAL A CG2 1 D3ZUH5 UNP 477  V 
ATOM 3418 N N   . THR A 1 478  ? 57.187  26.373  -18.416 1.0 33.89 ? 478  THR A N   1 D3ZUH5 UNP 478  T 
ATOM 3419 C CA  . THR A 1 478  ? 57.540  24.957  -18.844 1.0 33.89 ? 478  THR A CA  1 D3ZUH5 UNP 478  T 
ATOM 3420 C C   . THR A 1 478  ? 58.959  24.373  -18.561 1.0 33.89 ? 478  THR A C   1 D3ZUH5 UNP 478  T 
ATOM 3421 C CB  . THR A 1 478  ? 57.089  24.722  -20.300 1.0 33.89 ? 478  THR A CB  1 D3ZUH5 UNP 478  T 
ATOM 3422 O O   . THR A 1 478  ? 59.812  25.161  -18.157 1.0 33.89 ? 478  THR A O   1 D3ZUH5 UNP 478  T 
ATOM 3423 C CG2 . THR A 1 478  ? 55.569  24.555  -20.380 1.0 33.89 ? 478  THR A CG2 1 D3ZUH5 UNP 478  T 
ATOM 3424 O OG1 . THR A 1 478  ? 57.527  25.707  -21.193 1.0 33.89 ? 478  THR A OG1 1 D3ZUH5 UNP 478  T 
ATOM 3425 N N   . PRO A 1 479  ? 59.269  23.036  -18.710 1.0 39.73 ? 479  PRO A N   1 D3ZUH5 UNP 479  P 
ATOM 3426 C CA  . PRO A 1 479  ? 58.568  21.934  -19.431 1.0 39.73 ? 479  PRO A CA  1 D3ZUH5 UNP 479  P 
ATOM 3427 C C   . PRO A 1 479  ? 58.489  20.516  -18.772 1.0 39.73 ? 479  PRO A C   1 D3ZUH5 UNP 479  P 
ATOM 3428 C CB  . PRO A 1 479  ? 59.441  21.840  -20.693 1.0 39.73 ? 479  PRO A CB  1 D3ZUH5 UNP 479  P 
ATOM 3429 O O   . PRO A 1 479  ? 58.848  20.312  -17.618 1.0 39.73 ? 479  PRO A O   1 D3ZUH5 UNP 479  P 
ATOM 3430 C CG  . PRO A 1 479  ? 60.855  21.906  -20.105 1.0 39.73 ? 479  PRO A CG  1 D3ZUH5 UNP 479  P 
ATOM 3431 C CD  . PRO A 1 479  ? 60.676  22.630  -18.763 1.0 39.73 ? 479  PRO A CD  1 D3ZUH5 UNP 479  P 
ATOM 3432 N N   . SER A 1 480  ? 57.995  19.529  -19.543 1.0 33.24 ? 480  SER A N   1 D3ZUH5 UNP 480  S 
ATOM 3433 C CA  . SER A 1 480  ? 57.656  18.130  -19.172 1.0 33.24 ? 480  SER A CA  1 D3ZUH5 UNP 480  S 
ATOM 3434 C C   . SER A 1 480  ? 58.717  17.064  -19.538 1.0 33.24 ? 480  SER A C   1 D3ZUH5 UNP 480  S 
ATOM 3435 C CB  . SER A 1 480  ? 56.365  17.702  -19.913 1.0 33.24 ? 480  SER A CB  1 D3ZUH5 UNP 480  S 
ATOM 3436 O O   . SER A 1 480  ? 59.474  17.278  -20.485 1.0 33.24 ? 480  SER A O   1 D3ZUH5 UNP 480  S 
ATOM 3437 O OG  . SER A 1 480  ? 55.614  18.786  -20.441 1.0 33.24 ? 480  SER A OG  1 D3ZUH5 UNP 480  S 
ATOM 3438 N N   . LYS A 1 481  ? 58.666  15.858  -18.919 1.0 38.87 ? 481  LYS A N   1 D3ZUH5 UNP 481  K 
ATOM 3439 C CA  . LYS A 1 481  ? 58.988  14.541  -19.553 1.0 38.87 ? 481  LYS A CA  1 D3ZUH5 UNP 481  K 
ATOM 3440 C C   . LYS A 1 481  ? 58.572  13.299  -18.717 1.0 38.87 ? 481  LYS A C   1 D3ZUH5 UNP 481  K 
ATOM 3441 C CB  . LYS A 1 481  ? 60.475  14.471  -19.982 1.0 38.87 ? 481  LYS A CB  1 D3ZUH5 UNP 481  K 
ATOM 3442 O O   . LYS A 1 481  ? 58.211  13.433  -17.555 1.0 38.87 ? 481  LYS A O   1 D3ZUH5 UNP 481  K 
ATOM 3443 C CG  . LYS A 1 481  ? 60.567  14.495  -21.522 1.0 38.87 ? 481  LYS A CG  1 D3ZUH5 UNP 481  K 
ATOM 3444 C CD  . LYS A 1 481  ? 61.982  14.792  -22.032 1.0 38.87 ? 481  LYS A CD  1 D3ZUH5 UNP 481  K 
ATOM 3445 C CE  . LYS A 1 481  ? 61.949  14.951  -23.560 1.0 38.87 ? 481  LYS A CE  1 D3ZUH5 UNP 481  K 
ATOM 3446 N NZ  . LYS A 1 481  ? 63.299  15.228  -24.115 1.0 38.87 ? 481  LYS A NZ  1 D3ZUH5 UNP 481  K 
ATOM 3447 N N   . LEU A 1 482  ? 58.564  12.124  -19.369 1.0 35.64 ? 482  LEU A N   1 D3ZUH5 UNP 482  L 
ATOM 3448 C CA  . LEU A 1 482  ? 58.084  10.790  -18.913 1.0 35.64 ? 482  LEU A CA  1 D3ZUH5 UNP 482  L 
ATOM 3449 C C   . LEU A 1 482  ? 59.171  9.968   -18.163 1.0 35.64 ? 482  LEU A C   1 D3ZUH5 UNP 482  L 
ATOM 3450 C CB  . LEU A 1 482  ? 57.608  10.035  -20.175 1.0 35.64 ? 482  LEU A CB  1 D3ZUH5 UNP 482  L 
ATOM 3451 O O   . LEU A 1 482  ? 60.337  10.362  -18.230 1.0 35.64 ? 482  LEU A O   1 D3ZUH5 UNP 482  L 
ATOM 3452 C CG  . LEU A 1 482  ? 56.331  10.592  -20.827 1.0 35.64 ? 482  LEU A CG  1 D3ZUH5 UNP 482  L 
ATOM 3453 C CD1 . LEU A 1 482  ? 56.298  10.233  -22.313 1.0 35.64 ? 482  LEU A CD1 1 D3ZUH5 UNP 482  L 
ATOM 3454 C CD2 . LEU A 1 482  ? 55.090  9.996   -20.161 1.0 35.64 ? 482  LEU A CD2 1 D3ZUH5 UNP 482  L 
ATOM 3455 N N   . PRO A 1 483  ? 58.833  8.829   -17.499 1.0 39.61 ? 483  PRO A N   1 D3ZUH5 UNP 483  P 
ATOM 3456 C CA  . PRO A 1 483  ? 58.909  7.519   -18.193 1.0 39.61 ? 483  PRO A CA  1 D3ZUH5 UNP 483  P 
ATOM 3457 C C   . PRO A 1 483  ? 57.889  6.405   -17.788 1.0 39.61 ? 483  PRO A C   1 D3ZUH5 UNP 483  P 
ATOM 3458 C CB  . PRO A 1 483  ? 60.326  7.029   -17.879 1.0 39.61 ? 483  PRO A CB  1 D3ZUH5 UNP 483  P 
ATOM 3459 O O   . PRO A 1 483  ? 57.799  6.033   -16.628 1.0 39.61 ? 483  PRO A O   1 D3ZUH5 UNP 483  P 
ATOM 3460 C CG  . PRO A 1 483  ? 60.570  7.511   -16.449 1.0 39.61 ? 483  PRO A CG  1 D3ZUH5 UNP 483  P 
ATOM 3461 C CD  . PRO A 1 483  ? 59.506  8.591   -16.220 1.0 39.61 ? 483  PRO A CD  1 D3ZUH5 UNP 483  P 
ATOM 3462 N N   . LEU A 1 484  ? 57.245  5.816   -18.813 1.0 36.50 ? 484  LEU A N   1 D3ZUH5 UNP 484  L 
ATOM 3463 C CA  . LEU A 1 484  ? 57.066  4.369   -19.134 1.0 36.50 ? 484  LEU A CA  1 D3ZUH5 UNP 484  L 
ATOM 3464 C C   . LEU A 1 484  ? 56.434  3.300   -18.185 1.0 36.50 ? 484  LEU A C   1 D3ZUH5 UNP 484  L 
ATOM 3465 C CB  . LEU A 1 484  ? 58.414  3.847   -19.681 1.0 36.50 ? 484  LEU A CB  1 D3ZUH5 UNP 484  L 
ATOM 3466 O O   . LEU A 1 484  ? 56.627  3.292   -16.977 1.0 36.50 ? 484  LEU A O   1 D3ZUH5 UNP 484  L 
ATOM 3467 C CG  . LEU A 1 484  ? 58.761  4.371   -21.086 1.0 36.50 ? 484  LEU A CG  1 D3ZUH5 UNP 484  L 
ATOM 3468 C CD1 . LEU A 1 484  ? 60.245  4.168   -21.379 1.0 36.50 ? 484  LEU A CD1 1 D3ZUH5 UNP 484  L 
ATOM 3469 C CD2 . LEU A 1 484  ? 57.954  3.644   -22.166 1.0 36.50 ? 484  LEU A CD2 1 D3ZUH5 UNP 484  L 
ATOM 3470 N N   . SER A 1 485  ? 55.842  2.287   -18.862 1.0 37.11 ? 485  SER A N   1 D3ZUH5 UNP 485  S 
ATOM 3471 C CA  . SER A 1 485  ? 55.475  0.911   -18.418 1.0 37.11 ? 485  SER A CA  1 D3ZUH5 UNP 485  S 
ATOM 3472 C C   . SER A 1 485  ? 54.154  0.755   -17.617 1.0 37.11 ? 485  SER A C   1 D3ZUH5 UNP 485  S 
ATOM 3473 C CB  . SER A 1 485  ? 56.683  0.259   -17.724 1.0 37.11 ? 485  SER A CB  1 D3ZUH5 UNP 485  S 
ATOM 3474 O O   . SER A 1 485  ? 53.885  1.552   -16.730 1.0 37.11 ? 485  SER A O   1 D3ZUH5 UNP 485  S 
ATOM 3475 O OG  . SER A 1 485  ? 57.838  0.349   -18.546 1.0 37.11 ? 485  SER A OG  1 D3ZUH5 UNP 485  S 
ATOM 3476 N N   . THR A 1 486  ? 53.254  -0.226  -17.856 1.0 34.81 ? 486  THR A N   1 D3ZUH5 UNP 486  T 
ATOM 3477 C CA  . THR A 1 486  ? 53.257  -1.425  -18.750 1.0 34.81 ? 486  THR A CA  1 D3ZUH5 UNP 486  T 
ATOM 3478 C C   . THR A 1 486  ? 51.810  -1.889  -19.093 1.0 34.81 ? 486  THR A C   1 D3ZUH5 UNP 486  T 
ATOM 3479 C CB  . THR A 1 486  ? 53.930  -2.641  -18.058 1.0 34.81 ? 486  THR A CB  1 D3ZUH5 UNP 486  T 
ATOM 3480 O O   . THR A 1 486  ? 50.948  -1.683  -18.253 1.0 34.81 ? 486  THR A O   1 D3ZUH5 UNP 486  T 
ATOM 3481 C CG2 . THR A 1 486  ? 54.831  -3.422  -19.007 1.0 34.81 ? 486  THR A CG2 1 D3ZUH5 UNP 486  T 
ATOM 3482 O OG1 . THR A 1 486  ? 54.750  -2.287  -16.970 1.0 34.81 ? 486  THR A OG1 1 D3ZUH5 UNP 486  T 
ATOM 3483 N N   . LEU A 1 487  ? 51.592  -2.510  -20.279 1.0 36.44 ? 487  LEU A N   1 D3ZUH5 UNP 487  L 
ATOM 3484 C CA  . LEU A 1 487  ? 50.587  -3.537  -20.742 1.0 36.44 ? 487  LEU A CA  1 D3ZUH5 UNP 487  L 
ATOM 3485 C C   . LEU A 1 487  ? 49.212  -3.742  -20.003 1.0 36.44 ? 487  LEU A C   1 D3ZUH5 UNP 487  L 
ATOM 3486 C CB  . LEU A 1 487  ? 51.375  -4.867  -20.802 1.0 36.44 ? 487  LEU A CB  1 D3ZUH5 UNP 487  L 
ATOM 3487 O O   . LEU A 1 487  ? 49.150  -3.639  -18.790 1.0 36.44 ? 487  LEU A O   1 D3ZUH5 UNP 487  L 
ATOM 3488 C CG  . LEU A 1 487  ? 52.070  -5.157  -22.154 1.0 36.44 ? 487  LEU A CG  1 D3ZUH5 UNP 487  L 
ATOM 3489 C CD1 . LEU A 1 487  ? 53.173  -4.174  -22.561 1.0 36.44 ? 487  LEU A CD1 1 D3ZUH5 UNP 487  L 
ATOM 3490 C CD2 . LEU A 1 487  ? 52.690  -6.554  -22.118 1.0 36.44 ? 487  LEU A CD2 1 D3ZUH5 UNP 487  L 
ATOM 3491 N N   . THR A 1 488  ? 48.060  -4.145  -20.593 1.0 38.89 ? 488  THR A N   1 D3ZUH5 UNP 488  T 
ATOM 3492 C CA  . THR A 1 488  ? 47.661  -4.739  -21.907 1.0 38.89 ? 488  THR A CA  1 D3ZUH5 UNP 488  T 
ATOM 3493 C C   . THR A 1 488  ? 46.130  -4.567  -22.163 1.0 38.89 ? 488  THR A C   1 D3ZUH5 UNP 488  T 
ATOM 3494 C CB  . THR A 1 488  ? 48.002  -6.254  -21.896 1.0 38.89 ? 488  THR A CB  1 D3ZUH5 UNP 488  T 
ATOM 3495 O O   . THR A 1 488  ? 45.374  -4.344  -21.223 1.0 38.89 ? 488  THR A O   1 D3ZUH5 UNP 488  T 
ATOM 3496 C CG2 . THR A 1 488  ? 47.146  -7.249  -22.683 1.0 38.89 ? 488  THR A CG2 1 D3ZUH5 UNP 488  T 
ATOM 3497 O OG1 . THR A 1 488  ? 49.253  -6.421  -22.497 1.0 38.89 ? 488  THR A OG1 1 D3ZUH5 UNP 488  T 
ATOM 3498 N N   . ALA A 1 489  ? 45.664  -4.718  -23.417 1.0 36.20 ? 489  ALA A N   1 D3ZUH5 UNP 489  A 
ATOM 3499 C CA  . ALA A 1 489  ? 44.252  -4.806  -23.884 1.0 36.20 ? 489  ALA A CA  1 D3ZUH5 UNP 489  A 
ATOM 3500 C C   . ALA A 1 489  ? 44.149  -5.885  -25.017 1.0 36.20 ? 489  ALA A C   1 D3ZUH5 UNP 489  A 
ATOM 3501 C CB  . ALA A 1 489  ? 43.869  -3.395  -24.362 1.0 36.20 ? 489  ALA A CB  1 D3ZUH5 UNP 489  A 
ATOM 3502 O O   . ALA A 1 489  ? 45.189  -6.500  -25.266 1.0 36.20 ? 489  ALA A O   1 D3ZUH5 UNP 489  A 
ATOM 3503 N N   . PRO A 1 490  ? 43.041  -6.130  -25.774 1.0 40.93 ? 490  PRO A N   1 D3ZUH5 UNP 490  P 
ATOM 3504 C CA  . PRO A 1 490  ? 41.651  -5.629  -25.753 1.0 40.93 ? 490  PRO A CA  1 D3ZUH5 UNP 490  P 
ATOM 3505 C C   . PRO A 1 490  ? 40.615  -6.798  -25.715 1.0 40.93 ? 490  PRO A C   1 D3ZUH5 UNP 490  P 
ATOM 3506 C CB  . PRO A 1 490  ? 41.593  -4.854  -27.075 1.0 40.93 ? 490  PRO A CB  1 D3ZUH5 UNP 490  P 
ATOM 3507 O O   . PRO A 1 490  ? 40.917  -7.838  -25.132 1.0 40.93 ? 490  PRO A O   1 D3ZUH5 UNP 490  P 
ATOM 3508 C CG  . PRO A 1 490  ? 42.366  -5.765  -28.038 1.0 40.93 ? 490  PRO A CG  1 D3ZUH5 UNP 490  P 
ATOM 3509 C CD  . PRO A 1 490  ? 43.205  -6.668  -27.125 1.0 40.93 ? 490  PRO A CD  1 D3ZUH5 UNP 490  P 
ATOM 3510 N N   . PRO A 1 491  ? 39.399  -6.663  -26.299 1.0 46.33 ? 491  PRO A N   1 D3ZUH5 UNP 491  P 
ATOM 3511 C CA  . PRO A 1 491  ? 39.079  -7.507  -27.472 1.0 46.33 ? 491  PRO A CA  1 D3ZUH5 UNP 491  P 
ATOM 3512 C C   . PRO A 1 491  ? 38.185  -6.849  -28.557 1.0 46.33 ? 491  PRO A C   1 D3ZUH5 UNP 491  P 
ATOM 3513 C CB  . PRO A 1 491  ? 38.347  -8.713  -26.878 1.0 46.33 ? 491  PRO A CB  1 D3ZUH5 UNP 491  P 
ATOM 3514 O O   . PRO A 1 491  ? 37.558  -5.816  -28.332 1.0 46.33 ? 491  PRO A O   1 D3ZUH5 UNP 491  P 
ATOM 3515 C CG  . PRO A 1 491  ? 37.474  -8.063  -25.809 1.0 46.33 ? 491  PRO A CG  1 D3ZUH5 UNP 491  P 
ATOM 3516 C CD  . PRO A 1 491  ? 38.238  -6.792  -25.413 1.0 46.33 ? 491  PRO A CD  1 D3ZUH5 UNP 491  P 
ATOM 3517 N N   . SER A 1 492  ? 38.073  -7.505  -29.721 1.0 37.61 ? 492  SER A N   1 D3ZUH5 UNP 492  S 
ATOM 3518 C CA  . SER A 1 492  ? 37.091  -7.230  -30.791 1.0 37.61 ? 492  SER A CA  1 D3ZUH5 UNP 492  S 
ATOM 3519 C C   . SER A 1 492  ? 36.626  -8.547  -31.470 1.0 37.61 ? 492  SER A C   1 D3ZUH5 UNP 492  S 
ATOM 3520 C CB  . SER A 1 492  ? 37.672  -6.264  -31.835 1.0 37.61 ? 492  SER A CB  1 D3ZUH5 UNP 492  S 
ATOM 3521 O O   . SER A 1 492  ? 37.450  -9.452  -31.606 1.0 37.61 ? 492  SER A O   1 D3ZUH5 UNP 492  S 
ATOM 3522 O OG  . SER A 1 492  ? 38.953  -6.671  -32.285 1.0 37.61 ? 492  SER A OG  1 D3ZUH5 UNP 492  S 
ATOM 3523 N N   . PRO A 1 493  ? 35.343  -8.708  -31.877 1.0 40.84 ? 493  PRO A N   1 D3ZUH5 UNP 493  P 
ATOM 3524 C CA  . PRO A 1 493  ? 34.811  -9.986  -32.392 1.0 40.84 ? 493  PRO A CA  1 D3ZUH5 UNP 493  P 
ATOM 3525 C C   . PRO A 1 493  ? 34.499  -9.994  -33.907 1.0 40.84 ? 493  PRO A C   1 D3ZUH5 UNP 493  P 
ATOM 3526 C CB  . PRO A 1 493  ? 33.523  -10.176 -31.587 1.0 40.84 ? 493  PRO A CB  1 D3ZUH5 UNP 493  P 
ATOM 3527 O O   . PRO A 1 493  ? 33.933  -9.028  -34.411 1.0 40.84 ? 493  PRO A O   1 D3ZUH5 UNP 493  P 
ATOM 3528 C CG  . PRO A 1 493  ? 32.969  -8.751  -31.484 1.0 40.84 ? 493  PRO A CG  1 D3ZUH5 UNP 493  P 
ATOM 3529 C CD  . PRO A 1 493  ? 34.219  -7.863  -31.471 1.0 40.84 ? 493  PRO A CD  1 D3ZUH5 UNP 493  P 
ATOM 3530 N N   . VAL A 1 494  ? 34.777  -11.101 -34.626 1.0 38.86 ? 494  VAL A N   1 D3ZUH5 UNP 494  V 
ATOM 3531 C CA  . VAL A 1 494  ? 34.345  -11.304 -36.035 1.0 38.86 ? 494  VAL A CA  1 D3ZUH5 UNP 494  V 
ATOM 3532 C C   . VAL A 1 494  ? 34.073  -12.788 -36.403 1.0 38.86 ? 494  VAL A C   1 D3ZUH5 UNP 494  V 
ATOM 3533 C CB  . VAL A 1 494  ? 35.356  -10.708 -37.059 1.0 38.86 ? 494  VAL A CB  1 D3ZUH5 UNP 494  V 
ATOM 3534 O O   . VAL A 1 494  ? 35.001  -13.510 -36.744 1.0 38.86 ? 494  VAL A O   1 D3ZUH5 UNP 494  V 
ATOM 3535 C CG1 . VAL A 1 494  ? 34.769  -10.733 -38.482 1.0 38.86 ? 494  VAL A CG1 1 D3ZUH5 UNP 494  V 
ATOM 3536 C CG2 . VAL A 1 494  ? 35.764  -9.248  -36.807 1.0 38.86 ? 494  VAL A CG2 1 D3ZUH5 UNP 494  V 
ATOM 3537 N N   . ASN A 1 495  ? 32.783  -13.159 -36.444 1.0 34.44 ? 495  ASN A N   1 D3ZUH5 UNP 495  N 
ATOM 3538 C CA  . ASN A 1 495  ? 32.087  -14.009 -37.447 1.0 34.44 ? 495  ASN A CA  1 D3ZUH5 UNP 495  N 
ATOM 3539 C C   . ASN A 1 495  ? 32.492  -15.497 -37.735 1.0 34.44 ? 495  ASN A C   1 D3ZUH5 UNP 495  N 
ATOM 3540 C CB  . ASN A 1 495  ? 31.989  -13.159 -38.742 1.0 34.44 ? 495  ASN A CB  1 D3ZUH5 UNP 495  N 
ATOM 3541 O O   . ASN A 1 495  ? 33.553  -15.975 -37.353 1.0 34.44 ? 495  ASN A O   1 D3ZUH5 UNP 495  N 
ATOM 3542 C CG  . ASN A 1 495  ? 30.725  -13.370 -39.561 1.0 34.44 ? 495  ASN A CG  1 D3ZUH5 UNP 495  N 
ATOM 3543 N ND2 . ASN A 1 495  ? 30.578  -12.662 -40.653 1.0 34.44 ? 495  ASN A ND2 1 D3ZUH5 UNP 495  N 
ATOM 3544 O OD1 . ASN A 1 495  ? 29.848  -14.147 -39.230 1.0 34.44 ? 495  ASN A OD1 1 D3ZUH5 UNP 495  N 
ATOM 3545 N N   . PHE A 1 496  ? 31.617  -16.170 -38.511 1.0 39.75 ? 496  PHE A N   1 D3ZUH5 UNP 496  F 
ATOM 3546 C CA  . PHE A 1 496  ? 31.659  -17.521 -39.122 1.0 39.75 ? 496  PHE A CA  1 D3ZUH5 UNP 496  F 
ATOM 3547 C C   . PHE A 1 496  ? 31.404  -18.733 -38.191 1.0 39.75 ? 496  PHE A C   1 D3ZUH5 UNP 496  F 
ATOM 3548 C CB  . PHE A 1 496  ? 32.954  -17.707 -39.940 1.0 39.75 ? 496  PHE A CB  1 D3ZUH5 UNP 496  F 
ATOM 3549 O O   . PHE A 1 496  ? 31.831  -18.728 -37.045 1.0 39.75 ? 496  PHE A O   1 D3ZUH5 UNP 496  F 
ATOM 3550 C CG  . PHE A 1 496  ? 33.238  -16.639 -40.983 1.0 39.75 ? 496  PHE A CG  1 D3ZUH5 UNP 496  F 
ATOM 3551 C CD1 . PHE A 1 496  ? 32.539  -16.629 -42.207 1.0 39.75 ? 496  PHE A CD1 1 D3ZUH5 UNP 496  F 
ATOM 3552 C CD2 . PHE A 1 496  ? 34.220  -15.660 -40.737 1.0 39.75 ? 496  PHE A CD2 1 D3ZUH5 UNP 496  F 
ATOM 3553 C CE1 . PHE A 1 496  ? 32.821  -15.648 -43.175 1.0 39.75 ? 496  PHE A CE1 1 D3ZUH5 UNP 496  F 
ATOM 3554 C CE2 . PHE A 1 496  ? 34.501  -14.679 -41.705 1.0 39.75 ? 496  PHE A CE2 1 D3ZUH5 UNP 496  F 
ATOM 3555 C CZ  . PHE A 1 496  ? 33.803  -14.674 -42.925 1.0 39.75 ? 496  PHE A CZ  1 D3ZUH5 UNP 496  F 
ATOM 3556 N N   . SER A 1 497  ? 30.795  -19.856 -38.621 1.0 36.36 ? 497  SER A N   1 D3ZUH5 UNP 497  S 
ATOM 3557 C CA  . SER A 1 497  ? 29.837  -20.177 -39.717 1.0 36.36 ? 497  SER A CA  1 D3ZUH5 UNP 497  S 
ATOM 3558 C C   . SER A 1 497  ? 29.387  -21.658 -39.579 1.0 36.36 ? 497  SER A C   1 D3ZUH5 UNP 497  S 
ATOM 3559 C CB  . SER A 1 497  ? 30.483  -20.053 -41.105 1.0 36.36 ? 497  SER A CB  1 D3ZUH5 UNP 497  S 
ATOM 3560 O O   . SER A 1 497  ? 30.165  -22.445 -39.044 1.0 36.36 ? 497  SER A O   1 D3ZUH5 UNP 497  S 
ATOM 3561 O OG  . SER A 1 497  ? 29.512  -20.232 -42.119 1.0 36.36 ? 497  SER A OG  1 D3ZUH5 UNP 497  S 
ATOM 3562 N N   . GLY A 1 498  ? 28.224  -22.083 -40.119 1.0 42.89 ? 498  GLY A N   1 D3ZUH5 UNP 498  G 
ATOM 3563 C CA  . GLY A 1 498  ? 28.022  -23.507 -40.494 1.0 42.89 ? 498  GLY A CA  1 D3ZUH5 UNP 498  G 
ATOM 3564 C C   . GLY A 1 498  ? 26.711  -24.251 -40.147 1.0 42.89 ? 498  GLY A C   1 D3ZUH5 UNP 498  G 
ATOM 3565 O O   . GLY A 1 498  ? 26.754  -25.184 -39.360 1.0 42.89 ? 498  GLY A O   1 D3ZUH5 UNP 498  G 
ATOM 3566 N N   . SER A 1 499  ? 25.621  -23.932 -40.860 1.0 42.82 ? 499  SER A N   1 D3ZUH5 UNP 499  S 
ATOM 3567 C CA  . SER A 1 499  ? 24.720  -24.862 -41.602 1.0 42.82 ? 499  SER A CA  1 D3ZUH5 UNP 499  S 
ATOM 3568 C C   . SER A 1 499  ? 23.930  -26.050 -40.947 1.0 42.82 ? 499  SER A C   1 D3ZUH5 UNP 499  S 
ATOM 3569 C CB  . SER A 1 499  ? 25.478  -25.324 -42.853 1.0 42.82 ? 499  SER A CB  1 D3ZUH5 UNP 499  S 
ATOM 3570 O O   . SER A 1 499  ? 24.264  -26.513 -39.863 1.0 42.82 ? 499  SER A O   1 D3ZUH5 UNP 499  S 
ATOM 3571 O OG  . SER A 1 499  ? 25.810  -24.184 -43.631 1.0 42.82 ? 499  SER A OG  1 D3ZUH5 UNP 499  S 
ATOM 3572 N N   . PRO A 1 500  ? 22.841  -26.556 -41.602 1.0 56.56 ? 500  PRO A N   1 D3ZUH5 UNP 500  P 
ATOM 3573 C CA  . PRO A 1 500  ? 21.796  -27.429 -41.008 1.0 56.56 ? 500  PRO A CA  1 D3ZUH5 UNP 500  P 
ATOM 3574 C C   . PRO A 1 500  ? 21.747  -28.869 -41.610 1.0 56.56 ? 500  PRO A C   1 D3ZUH5 UNP 500  P 
ATOM 3575 C CB  . PRO A 1 500  ? 20.534  -26.621 -41.306 1.0 56.56 ? 500  PRO A CB  1 D3ZUH5 UNP 500  P 
ATOM 3576 O O   . PRO A 1 500  ? 22.685  -29.228 -42.327 1.0 56.56 ? 500  PRO A O   1 D3ZUH5 UNP 500  P 
ATOM 3577 C CG  . PRO A 1 500  ? 20.767  -26.186 -42.756 1.0 56.56 ? 500  PRO A CG  1 D3ZUH5 UNP 500  P 
ATOM 3578 C CD  . PRO A 1 500  ? 22.288  -26.065 -42.867 1.0 56.56 ? 500  PRO A CD  1 D3ZUH5 UNP 500  P 
ATOM 3579 N N   . PRO A 1 501  ? 20.697  -29.711 -41.367 1.0 52.88 ? 501  PRO A N   1 D3ZUH5 UNP 501  P 
ATOM 3580 C CA  . PRO A 1 501  ? 19.509  -29.716 -42.267 1.0 52.88 ? 501  PRO A CA  1 D3ZUH5 UNP 501  P 
ATOM 3581 C C   . PRO A 1 501  ? 18.116  -30.172 -41.700 1.0 52.88 ? 501  PRO A C   1 D3ZUH5 UNP 501  P 
ATOM 3582 C CB  . PRO A 1 501  ? 19.926  -30.703 -43.362 1.0 52.88 ? 501  PRO A CB  1 D3ZUH5 UNP 501  P 
ATOM 3583 O O   . PRO A 1 501  ? 18.037  -30.989 -40.794 1.0 52.88 ? 501  PRO A O   1 D3ZUH5 UNP 501  P 
ATOM 3584 C CG  . PRO A 1 501  ? 20.659  -31.797 -42.585 1.0 52.88 ? 501  PRO A CG  1 D3ZUH5 UNP 501  P 
ATOM 3585 C CD  . PRO A 1 501  ? 21.037  -31.133 -41.255 1.0 52.88 ? 501  PRO A CD  1 D3ZUH5 UNP 501  P 
ATOM 3586 N N   . LEU A 1 502  ? 17.035  -29.627 -42.303 1.0 49.86 ? 502  LEU A N   1 D3ZUH5 UNP 502  L 
ATOM 3587 C CA  . LEU A 1 502  ? 15.786  -30.219 -42.895 1.0 49.86 ? 502  LEU A CA  1 D3ZUH5 UNP 502  L 
ATOM 3588 C C   . LEU A 1 502  ? 15.209  -31.622 -42.474 1.0 49.86 ? 502  LEU A C   1 D3ZUH5 UNP 502  L 
ATOM 3589 C CB  . LEU A 1 502  ? 16.079  -30.239 -44.419 1.0 49.86 ? 502  LEU A CB  1 D3ZUH5 UNP 502  L 
ATOM 3590 O O   . LEU A 1 502  ? 15.980  -32.465 -42.028 1.0 49.86 ? 502  LEU A O   1 D3ZUH5 UNP 502  L 
ATOM 3591 C CG  . LEU A 1 502  ? 15.713  -28.946 -45.174 1.0 49.86 ? 502  LEU A CG  1 D3ZUH5 UNP 502  L 
ATOM 3592 C CD1 . LEU A 1 502  ? 16.702  -27.808 -44.904 1.0 49.86 ? 502  LEU A CD1 1 D3ZUH5 UNP 502  L 
ATOM 3593 C CD2 . LEU A 1 502  ? 15.703  -29.212 -46.680 1.0 49.86 ? 502  LEU A CD2 1 D3ZUH5 UNP 502  L 
ATOM 3594 N N   . PRO A 1 503  ? 13.939  -32.007 -42.834 1.0 46.72 ? 503  PRO A N   1 D3ZUH5 UNP 503  P 
ATOM 3595 C CA  . PRO A 1 503  ? 12.723  -31.230 -43.216 1.0 46.72 ? 503  PRO A CA  1 D3ZUH5 UNP 503  P 
ATOM 3596 C C   . PRO A 1 503  ? 11.323  -31.846 -42.814 1.0 46.72 ? 503  PRO A C   1 D3ZUH5 UNP 503  P 
ATOM 3597 C CB  . PRO A 1 503  ? 12.795  -31.296 -44.746 1.0 46.72 ? 503  PRO A CB  1 D3ZUH5 UNP 503  P 
ATOM 3598 O O   . PRO A 1 503  ? 11.239  -32.878 -42.162 1.0 46.72 ? 503  PRO A O   1 D3ZUH5 UNP 503  P 
ATOM 3599 C CG  . PRO A 1 503  ? 13.222  -32.751 -44.993 1.0 46.72 ? 503  PRO A CG  1 D3ZUH5 UNP 503  P 
ATOM 3600 C CD  . PRO A 1 503  ? 13.868  -33.203 -43.674 1.0 46.72 ? 503  PRO A CD  1 D3ZUH5 UNP 503  P 
ATOM 3601 N N   . GLN A 1 504  ? 10.237  -31.260 -43.372 1.0 41.37 ? 504  GLN A N   1 D3ZUH5 UNP 504  Q 
ATOM 3602 C CA  . GLN A 1 504  ? 8.888   -31.821 -43.688 1.0 41.37 ? 504  GLN A CA  1 D3ZUH5 UNP 504  Q 
ATOM 3603 C C   . GLN A 1 504  ? 7.844   -32.087 -42.562 1.0 41.37 ? 504  GLN A C   1 D3ZUH5 UNP 504  Q 
ATOM 3604 C CB  . GLN A 1 504  ? 9.007   -33.072 -44.595 1.0 41.37 ? 504  GLN A CB  1 D3ZUH5 UNP 504  Q 
ATOM 3605 O O   . GLN A 1 504  ? 8.204   -32.449 -41.453 1.0 41.37 ? 504  GLN A O   1 D3ZUH5 UNP 504  Q 
ATOM 3606 C CG  . GLN A 1 504  ? 9.369   -32.770 -46.057 1.0 41.37 ? 504  GLN A CG  1 D3ZUH5 UNP 504  Q 
ATOM 3607 C CD  . GLN A 1 504  ? 9.623   -34.045 -46.856 1.0 41.37 ? 504  GLN A CD  1 D3ZUH5 UNP 504  Q 
ATOM 3608 N NE2 . GLN A 1 504  ? 8.623   -34.623 -47.483 1.0 41.37 ? 504  GLN A NE2 1 D3ZUH5 UNP 504  Q 
ATOM 3609 O OE1 . GLN A 1 504  ? 10.729  -34.544 -46.936 1.0 41.37 ? 504  GLN A OE1 1 D3ZUH5 UNP 504  Q 
ATOM 3610 N N   . ALA A 1 505  ? 6.514   -32.098 -42.813 1.0 37.54 ? 505  ALA A N   1 D3ZUH5 UNP 505  A 
ATOM 3611 C CA  . ALA A 1 505  ? 5.584   -31.225 -43.583 1.0 37.54 ? 505  ALA A CA  1 D3ZUH5 UNP 505  A 
ATOM 3612 C C   . ALA A 1 505  ? 4.145   -31.835 -43.644 1.0 37.54 ? 505  ALA A C   1 D3ZUH5 UNP 505  A 
ATOM 3613 C CB  . ALA A 1 505  ? 6.037   -30.971 -45.034 1.0 37.54 ? 505  ALA A CB  1 D3ZUH5 UNP 505  A 
ATOM 3614 O O   . ALA A 1 505  ? 3.986   -33.045 -43.517 1.0 37.54 ? 505  ALA A O   1 D3ZUH5 UNP 505  A 
ATOM 3615 N N   . THR A 1 506  ? 3.141   -30.998 -43.980 1.0 41.33 ? 506  THR A N   1 D3ZUH5 UNP 506  T 
ATOM 3616 C CA  . THR A 1 506  ? 1.797   -31.340 -44.542 1.0 41.33 ? 506  THR A CA  1 D3ZUH5 UNP 506  T 
ATOM 3617 C C   . THR A 1 506  ? 0.609   -31.625 -43.590 1.0 41.33 ? 506  THR A C   1 D3ZUH5 UNP 506  T 
ATOM 3618 C CB  . THR A 1 506  ? 1.866   -32.460 -45.605 1.0 41.33 ? 506  THR A CB  1 D3ZUH5 UNP 506  T 
ATOM 3619 O O   . THR A 1 506  ? 0.496   -32.714 -43.033 1.0 41.33 ? 506  THR A O   1 D3ZUH5 UNP 506  T 
ATOM 3620 C CG2 . THR A 1 506  ? 0.631   -32.479 -46.510 1.0 41.33 ? 506  THR A CG2 1 D3ZUH5 UNP 506  T 
ATOM 3621 O OG1 . THR A 1 506  ? 2.966   -32.279 -46.466 1.0 41.33 ? 506  THR A OG1 1 D3ZUH5 UNP 506  T 
ATOM 3622 N N   . PRO A 1 507  ? -0.381  -30.703 -43.538 1.0 41.95 ? 507  PRO A N   1 D3ZUH5 UNP 507  P 
ATOM 3623 C CA  . PRO A 1 507  ? -1.763  -30.960 -43.092 1.0 41.95 ? 507  PRO A CA  1 D3ZUH5 UNP 507  P 
ATOM 3624 C C   . PRO A 1 507  ? -2.844  -30.553 -44.133 1.0 41.95 ? 507  PRO A C   1 D3ZUH5 UNP 507  P 
ATOM 3625 C CB  . PRO A 1 507  ? -1.879  -30.080 -41.846 1.0 41.95 ? 507  PRO A CB  1 D3ZUH5 UNP 507  P 
ATOM 3626 O O   . PRO A 1 507  ? -2.689  -29.527 -44.800 1.0 41.95 ? 507  PRO A O   1 D3ZUH5 UNP 507  P 
ATOM 3627 C CG  . PRO A 1 507  ? -1.084  -28.823 -42.231 1.0 41.95 ? 507  PRO A CG  1 D3ZUH5 UNP 507  P 
ATOM 3628 C CD  . PRO A 1 507  ? -0.074  -29.299 -43.285 1.0 41.95 ? 507  PRO A CD  1 D3ZUH5 UNP 507  P 
ATOM 3629 N N   . SER A 1 508  ? -3.977  -31.277 -44.260 1.0 36.26 ? 508  SER A N   1 D3ZUH5 UNP 508  S 
ATOM 3630 C CA  . SER A 1 508  ? -5.168  -30.773 -44.997 1.0 36.26 ? 508  SER A CA  1 D3ZUH5 UNP 508  S 
ATOM 3631 C C   . SER A 1 508  ? -6.447  -31.642 -45.000 1.0 36.26 ? 508  SER A C   1 D3ZUH5 UNP 508  S 
ATOM 3632 C CB  . SER A 1 508  ? -4.811  -30.551 -46.477 1.0 36.26 ? 508  SER A CB  1 D3ZUH5 UNP 508  S 
ATOM 3633 O O   . SER A 1 508  ? -6.352  -32.861 -45.036 1.0 36.26 ? 508  SER A O   1 D3ZUH5 UNP 508  S 
ATOM 3634 O OG  . SER A 1 508  ? -4.808  -29.161 -46.713 1.0 36.26 ? 508  SER A OG  1 D3ZUH5 UNP 508  S 
ATOM 3635 N N   . ASN A 1 509  ? -7.603  -30.963 -45.172 1.0 40.13 ? 509  ASN A N   1 D3ZUH5 UNP 509  N 
ATOM 3636 C CA  . ASN A 1 509  ? -8.934  -31.438 -45.646 1.0 40.13 ? 509  ASN A CA  1 D3ZUH5 UNP 509  N 
ATOM 3637 C C   . ASN A 1 509  ? -9.738  -32.456 -44.773 1.0 40.13 ? 509  ASN A C   1 D3ZUH5 UNP 509  N 
ATOM 3638 C CB  . ASN A 1 509  ? -8.788  -31.923 -47.117 1.0 40.13 ? 509  ASN A CB  1 D3ZUH5 UNP 509  N 
ATOM 3639 O O   . ASN A 1 509  ? -9.142  -33.189 -43.997 1.0 40.13 ? 509  ASN A O   1 D3ZUH5 UNP 509  N 
ATOM 3640 C CG  . ASN A 1 509  ? -8.795  -30.813 -48.163 1.0 40.13 ? 509  ASN A CG  1 D3ZUH5 UNP 509  N 
ATOM 3641 N ND2 . ASN A 1 509  ? -7.762  -30.012 -48.264 1.0 40.13 ? 509  ASN A ND2 1 D3ZUH5 UNP 509  N 
ATOM 3642 O OD1 . ASN A 1 509  ? -9.753  -30.622 -48.895 1.0 40.13 ? 509  ASN A OD1 1 D3ZUH5 UNP 509  N 
ATOM 3643 N N   . ARG A 1 510  ? -11.083 -32.627 -44.877 1.0 39.55 ? 510  ARG A N   1 D3ZUH5 UNP 510  R 
ATOM 3644 C CA  . ARG A 1 510  ? -12.269 -31.775 -45.249 1.0 39.55 ? 510  ARG A CA  1 D3ZUH5 UNP 510  R 
ATOM 3645 C C   . ARG A 1 510  ? -13.583 -32.603 -45.090 1.0 39.55 ? 510  ARG A C   1 D3ZUH5 UNP 510  R 
ATOM 3646 C CB  . ARG A 1 510  ? -12.171 -31.278 -46.705 1.0 39.55 ? 510  ARG A CB  1 D3ZUH5 UNP 510  R 
ATOM 3647 O O   . ARG A 1 510  ? -13.483 -33.817 -44.965 1.0 39.55 ? 510  ARG A O   1 D3ZUH5 UNP 510  R 
ATOM 3648 C CG  . ARG A 1 510  ? -13.151 -30.179 -47.159 1.0 39.55 ? 510  ARG A CG  1 D3ZUH5 UNP 510  R 
ATOM 3649 C CD  . ARG A 1 510  ? -12.600 -29.606 -48.469 1.0 39.55 ? 510  ARG A CD  1 D3ZUH5 UNP 510  R 
ATOM 3650 N NE  . ARG A 1 510  ? -13.413 -28.528 -49.059 1.0 39.55 ? 510  ARG A NE  1 D3ZUH5 UNP 510  R 
ATOM 3651 N NH1 . ARG A 1 510  ? -11.983 -28.170 -50.816 1.0 39.55 ? 510  ARG A NH1 1 D3ZUH5 UNP 510  R 
ATOM 3652 N NH2 . ARG A 1 510  ? -13.806 -26.899 -50.611 1.0 39.55 ? 510  ARG A NH2 1 D3ZUH5 UNP 510  R 
ATOM 3653 C CZ  . ARG A 1 510  ? -13.069 -27.872 -50.155 1.0 39.55 ? 510  ARG A CZ  1 D3ZUH5 UNP 510  R 
ATOM 3654 N N   . ASN A 1 511  ? -14.763 -31.954 -45.194 1.0 41.43 ? 511  ASN A N   1 D3ZUH5 UNP 511  N 
ATOM 3655 C CA  . ASN A 1 511  ? -16.166 -32.467 -45.285 1.0 41.43 ? 511  ASN A CA  1 D3ZUH5 UNP 511  N 
ATOM 3656 C C   . ASN A 1 511  ? -17.009 -32.189 -44.014 1.0 41.43 ? 511  ASN A C   1 D3ZUH5 UNP 511  N 
ATOM 3657 C CB  . ASN A 1 511  ? -16.276 -33.876 -45.898 1.0 41.43 ? 511  ASN A CB  1 D3ZUH5 UNP 511  N 
ATOM 3658 O O   . ASN A 1 511  ? -16.758 -32.825 -43.000 1.0 41.43 ? 511  ASN A O   1 D3ZUH5 UNP 511  N 
ATOM 3659 C CG  . ASN A 1 511  ? -15.750 -33.924 -47.332 1.0 41.43 ? 511  ASN A CG  1 D3ZUH5 UNP 511  N 
ATOM 3660 N ND2 . ASN A 1 511  ? -15.827 -35.063 -47.973 1.0 41.43 ? 511  ASN A ND2 1 D3ZUH5 UNP 511  N 
ATOM 3661 O OD1 . ASN A 1 511  ? -15.313 -32.939 -47.915 1.0 41.43 ? 511  ASN A OD1 1 D3ZUH5 UNP 511  N 
ATOM 3662 N N   . THR A 1 512  ? -17.901 -31.176 -43.895 1.0 46.45 ? 512  THR A N   1 D3ZUH5 UNP 512  T 
ATOM 3663 C CA  . THR A 1 512  ? -19.001 -30.581 -44.738 1.0 46.45 ? 512  THR A CA  1 D3ZUH5 UNP 512  T 
ATOM 3664 C C   . THR A 1 512  ? -20.300 -31.471 -44.785 1.0 46.45 ? 512  THR A C   1 D3ZUH5 UNP 512  T 
ATOM 3665 C CB  . THR A 1 512  ? -18.574 -29.806 -46.036 1.0 46.45 ? 512  THR A CB  1 D3ZUH5 UNP 512  T 
ATOM 3666 O O   . THR A 1 512  ? -20.176 -32.657 -44.500 1.0 46.45 ? 512  THR A O   1 D3ZUH5 UNP 512  T 
ATOM 3667 C CG2 . THR A 1 512  ? -18.743 -28.279 -45.949 1.0 46.45 ? 512  THR A CG2 1 D3ZUH5 UNP 512  T 
ATOM 3668 O OG1 . THR A 1 512  ? -17.206 -29.824 -46.371 1.0 46.45 ? 512  THR A OG1 1 D3ZUH5 UNP 512  T 
ATOM 3669 N N   . PRO A 1 513  ? -21.544 -30.938 -44.982 1.0 51.06 ? 513  PRO A N   1 D3ZUH5 UNP 513  P 
ATOM 3670 C CA  . PRO A 1 513  ? -22.662 -30.971 -43.992 1.0 51.06 ? 513  PRO A CA  1 D3ZUH5 UNP 513  P 
ATOM 3671 C C   . PRO A 1 513  ? -23.969 -31.604 -44.601 1.0 51.06 ? 513  PRO A C   1 D3ZUH5 UNP 513  P 
ATOM 3672 C CB  . PRO A 1 513  ? -22.687 -29.505 -43.518 1.0 51.06 ? 513  PRO A CB  1 D3ZUH5 UNP 513  P 
ATOM 3673 O O   . PRO A 1 513  ? -23.805 -32.735 -45.055 1.0 51.06 ? 513  PRO A O   1 D3ZUH5 UNP 513  P 
ATOM 3674 C CG  . PRO A 1 513  ? -22.118 -28.686 -44.685 1.0 51.06 ? 513  PRO A CG  1 D3ZUH5 UNP 513  P 
ATOM 3675 C CD  . PRO A 1 513  ? -21.848 -29.749 -45.746 1.0 51.06 ? 513  PRO A CD  1 D3ZUH5 UNP 513  P 
ATOM 3676 N N   . PRO A 1 514  ? -25.198 -31.013 -44.778 1.0 52.59 ? 514  PRO A N   1 D3ZUH5 UNP 514  P 
ATOM 3677 C CA  . PRO A 1 514  ? -25.970 -29.885 -44.167 1.0 52.59 ? 514  PRO A CA  1 D3ZUH5 UNP 514  P 
ATOM 3678 C C   . PRO A 1 514  ? -27.518 -30.094 -43.965 1.0 52.59 ? 514  PRO A C   1 D3ZUH5 UNP 514  P 
ATOM 3679 C CB  . PRO A 1 514  ? -25.797 -28.787 -45.234 1.0 52.59 ? 514  PRO A CB  1 D3ZUH5 UNP 514  P 
ATOM 3680 O O   . PRO A 1 514  ? -28.052 -31.151 -44.282 1.0 52.59 ? 514  PRO A O   1 D3ZUH5 UNP 514  P 
ATOM 3681 C CG  . PRO A 1 514  ? -25.734 -29.552 -46.566 1.0 52.59 ? 514  PRO A CG  1 D3ZUH5 UNP 514  P 
ATOM 3682 C CD  . PRO A 1 514  ? -25.658 -31.025 -46.165 1.0 52.59 ? 514  PRO A CD  1 D3ZUH5 UNP 514  P 
ATOM 3683 N N   . LEU A 1 515  ? -28.242 -29.017 -43.563 1.0 42.17 ? 515  LEU A N   1 D3ZUH5 UNP 515  L 
ATOM 3684 C CA  . LEU A 1 515  ? -29.342 -28.334 -44.327 1.0 42.17 ? 515  LEU A CA  1 D3ZUH5 UNP 515  L 
ATOM 3685 C C   . LEU A 1 515  ? -30.743 -28.126 -43.653 1.0 42.17 ? 515  LEU A C   1 D3ZUH5 UNP 515  L 
ATOM 3686 C CB  . LEU A 1 515  ? -29.509 -28.912 -45.762 1.0 42.17 ? 515  LEU A CB  1 D3ZUH5 UNP 515  L 
ATOM 3687 O O   . LEU A 1 515  ? -31.222 -28.992 -42.932 1.0 42.17 ? 515  LEU A O   1 D3ZUH5 UNP 515  L 
ATOM 3688 C CG  . LEU A 1 515  ? -29.873 -27.891 -46.860 1.0 42.17 ? 515  LEU A CG  1 D3ZUH5 UNP 515  L 
ATOM 3689 C CD1 . LEU A 1 515  ? -28.719 -26.944 -47.198 1.0 42.17 ? 515  LEU A CD1 1 D3ZUH5 UNP 515  L 
ATOM 3690 C CD2 . LEU A 1 515  ? -30.257 -28.634 -48.141 1.0 42.17 ? 515  LEU A CD2 1 D3ZUH5 UNP 515  L 
ATOM 3691 N N   . GLN A 1 516  ? -31.406 -27.010 -44.043 1.0 41.76 ? 516  GLN A N   1 D3ZUH5 UNP 516  Q 
ATOM 3692 C CA  . GLN A 1 516  ? -32.846 -26.621 -43.952 1.0 41.76 ? 516  GLN A CA  1 D3ZUH5 UNP 516  Q 
ATOM 3693 C C   . GLN A 1 516  ? -33.456 -26.193 -42.591 1.0 41.76 ? 516  GLN A C   1 D3ZUH5 UNP 516  Q 
ATOM 3694 C CB  . GLN A 1 516  ? -33.753 -27.683 -44.617 1.0 41.76 ? 516  GLN A CB  1 D3ZUH5 UNP 516  Q 
ATOM 3695 O O   . GLN A 1 516  ? -33.075 -26.713 -41.548 1.0 41.76 ? 516  GLN A O   1 D3ZUH5 UNP 516  Q 
ATOM 3696 C CG  . GLN A 1 516  ? -33.343 -28.021 -46.057 1.0 41.76 ? 516  GLN A CG  1 D3ZUH5 UNP 516  Q 
ATOM 3697 C CD  . GLN A 1 516  ? -34.337 -28.880 -46.830 1.0 41.76 ? 516  GLN A CD  1 D3ZUH5 UNP 516  Q 
ATOM 3698 N NE2 . GLN A 1 516  ? -34.081 -29.121 -48.097 1.0 41.76 ? 516  GLN A NE2 1 D3ZUH5 UNP 516  Q 
ATOM 3699 O OE1 . GLN A 1 516  ? -35.336 -29.371 -46.339 1.0 41.76 ? 516  GLN A OE1 1 D3ZUH5 UNP 516  Q 
ATOM 3700 N N   . ASP A 1 517  ? -34.515 -25.359 -42.534 1.0 36.82 ? 517  ASP A N   1 D3ZUH5 UNP 517  D 
ATOM 3701 C CA  . ASP A 1 517  ? -34.764 -24.014 -43.135 1.0 36.82 ? 517  ASP A CA  1 D3ZUH5 UNP 517  D 
ATOM 3702 C C   . ASP A 1 517  ? -35.996 -23.332 -42.440 1.0 36.82 ? 517  ASP A C   1 D3ZUH5 UNP 517  D 
ATOM 3703 C CB  . ASP A 1 517  ? -34.981 -24.043 -44.671 1.0 36.82 ? 517  ASP A CB  1 D3ZUH5 UNP 517  D 
ATOM 3704 O O   . ASP A 1 517  ? -36.706 -24.033 -41.711 1.0 36.82 ? 517  ASP A O   1 D3ZUH5 UNP 517  D 
ATOM 3705 C CG  . ASP A 1 517  ? -33.871 -23.346 -45.481 1.0 36.82 ? 517  ASP A CG  1 D3ZUH5 UNP 517  D 
ATOM 3706 O OD1 . ASP A 1 517  ? -33.054 -22.609 -44.883 1.0 36.82 ? 517  ASP A OD1 1 D3ZUH5 UNP 517  D 
ATOM 3707 O OD2 . ASP A 1 517  ? -33.818 -23.596 -46.703 1.0 36.82 ? 517  ASP A OD2 1 D3ZUH5 UNP 517  D 
ATOM 3708 N N   . PRO A 1 518  ? -36.268 -22.003 -42.575 1.0 40.36 ? 518  PRO A N   1 D3ZUH5 UNP 518  P 
ATOM 3709 C CA  . PRO A 1 518  ? -37.151 -21.283 -41.628 1.0 40.36 ? 518  PRO A CA  1 D3ZUH5 UNP 518  P 
ATOM 3710 C C   . PRO A 1 518  ? -38.322 -20.418 -42.201 1.0 40.36 ? 518  PRO A C   1 D3ZUH5 UNP 518  P 
ATOM 3711 C CB  . PRO A 1 518  ? -36.129 -20.381 -40.935 1.0 40.36 ? 518  PRO A CB  1 D3ZUH5 UNP 518  P 
ATOM 3712 O O   . PRO A 1 518  ? -38.357 -20.085 -43.379 1.0 40.36 ? 518  PRO A O   1 D3ZUH5 UNP 518  P 
ATOM 3713 C CG  . PRO A 1 518  ? -35.336 -19.841 -42.132 1.0 40.36 ? 518  PRO A CG  1 D3ZUH5 UNP 518  P 
ATOM 3714 C CD  . PRO A 1 518  ? -35.327 -21.020 -43.112 1.0 40.36 ? 518  PRO A CD  1 D3ZUH5 UNP 518  P 
ATOM 3715 N N   . LEU A 1 519  ? -39.174 -19.924 -41.275 1.0 35.97 ? 519  LEU A N   1 D3ZUH5 UNP 519  L 
ATOM 3716 C CA  . LEU A 1 519  ? -40.151 -18.796 -41.349 1.0 35.97 ? 519  LEU A CA  1 D3ZUH5 UNP 519  L 
ATOM 3717 C C   . LEU A 1 519  ? -41.439 -18.922 -42.207 1.0 35.97 ? 519  LEU A C   1 D3ZUH5 UNP 519  L 
ATOM 3718 C CB  . LEU A 1 519  ? -39.447 -17.471 -41.729 1.0 35.97 ? 519  LEU A CB  1 D3ZUH5 UNP 519  L 
ATOM 3719 O O   . LEU A 1 519  ? -41.390 -19.350 -43.350 1.0 35.97 ? 519  LEU A O   1 D3ZUH5 UNP 519  L 
ATOM 3720 C CG  . LEU A 1 519  ? -38.217 -17.044 -40.911 1.0 35.97 ? 519  LEU A CG  1 D3ZUH5 UNP 519  L 
ATOM 3721 C CD1 . LEU A 1 519  ? -37.748 -15.662 -41.367 1.0 35.97 ? 519  LEU A CD1 1 D3ZUH5 UNP 519  L 
ATOM 3722 C CD2 . LEU A 1 519  ? -38.498 -16.981 -39.408 1.0 35.97 ? 519  LEU A CD2 1 D3ZUH5 UNP 519  L 
ATOM 3723 N N   . PHE A 1 520  ? -42.578 -18.415 -41.683 1.0 37.65 ? 520  PHE A N   1 D3ZUH5 UNP 520  F 
ATOM 3724 C CA  . PHE A 1 520  ? -43.349 -17.249 -42.203 1.0 37.65 ? 520  PHE A CA  1 D3ZUH5 UNP 520  F 
ATOM 3725 C C   . PHE A 1 520  ? -44.566 -16.880 -41.297 1.0 37.65 ? 520  PHE A C   1 D3ZUH5 UNP 520  F 
ATOM 3726 C CB  . PHE A 1 520  ? -43.742 -17.387 -43.693 1.0 37.65 ? 520  PHE A CB  1 D3ZUH5 UNP 520  F 
ATOM 3727 O O   . PHE A 1 520  ? -44.822 -17.564 -40.309 1.0 37.65 ? 520  PHE A O   1 D3ZUH5 UNP 520  F 
ATOM 3728 C CG  . PHE A 1 520  ? -42.878 -16.498 -44.581 1.0 37.65 ? 520  PHE A CG  1 D3ZUH5 UNP 520  F 
ATOM 3729 C CD1 . PHE A 1 520  ? -43.063 -15.100 -44.566 1.0 37.65 ? 520  PHE A CD1 1 D3ZUH5 UNP 520  F 
ATOM 3730 C CD2 . PHE A 1 520  ? -41.846 -17.044 -45.370 1.0 37.65 ? 520  PHE A CD2 1 D3ZUH5 UNP 520  F 
ATOM 3731 C CE1 . PHE A 1 520  ? -42.214 -14.259 -45.308 1.0 37.65 ? 520  PHE A CE1 1 D3ZUH5 UNP 520  F 
ATOM 3732 C CE2 . PHE A 1 520  ? -40.990 -16.204 -46.105 1.0 37.65 ? 520  PHE A CE2 1 D3ZUH5 UNP 520  F 
ATOM 3733 C CZ  . PHE A 1 520  ? -41.171 -14.811 -46.072 1.0 37.65 ? 520  PHE A CZ  1 D3ZUH5 UNP 520  F 
ATOM 3734 N N   . LEU A 1 521  ? -45.266 -15.758 -41.568 1.0 33.47 ? 521  LEU A N   1 D3ZUH5 UNP 521  L 
ATOM 3735 C CA  . LEU A 1 521  ? -46.296 -15.121 -40.706 1.0 33.47 ? 521  LEU A CA  1 D3ZUH5 UNP 521  L 
ATOM 3736 C C   . LEU A 1 521  ? -47.719 -15.083 -41.326 1.0 33.47 ? 521  LEU A C   1 D3ZUH5 UNP 521  L 
ATOM 3737 C CB  . LEU A 1 521  ? -45.920 -13.640 -40.438 1.0 33.47 ? 521  LEU A CB  1 D3ZUH5 UNP 521  L 
ATOM 3738 O O   . LEU A 1 521  ? -47.850 -14.758 -42.502 1.0 33.47 ? 521  LEU A O   1 D3ZUH5 UNP 521  L 
ATOM 3739 C CG  . LEU A 1 521  ? -44.914 -13.313 -39.322 1.0 33.47 ? 521  LEU A CG  1 D3ZUH5 UNP 521  L 
ATOM 3740 C CD1 . LEU A 1 521  ? -43.489 -13.760 -39.640 1.0 33.47 ? 521  LEU A CD1 1 D3ZUH5 UNP 521  L 
ATOM 3741 C CD2 . LEU A 1 521  ? -44.893 -11.795 -39.111 1.0 33.47 ? 521  LEU A CD2 1 D3ZUH5 UNP 521  L 
ATOM 3742 N N   . ALA A 1 522  ? -48.762 -15.232 -40.489 1.0 38.67 ? 522  ALA A N   1 D3ZUH5 UNP 522  A 
ATOM 3743 C CA  . ALA A 1 522  ? -50.134 -14.677 -40.624 1.0 38.67 ? 522  ALA A CA  1 D3ZUH5 UNP 522  A 
ATOM 3744 C C   . ALA A 1 522  ? -50.846 -14.796 -39.241 1.0 38.67 ? 522  ALA A C   1 D3ZUH5 UNP 522  A 
ATOM 3745 C CB  . ALA A 1 522  ? -50.901 -15.459 -41.701 1.0 38.67 ? 522  ALA A CB  1 D3ZUH5 UNP 522  A 
ATOM 3746 O O   . ALA A 1 522  ? -50.832 -15.880 -38.672 1.0 38.67 ? 522  ALA A O   1 D3ZUH5 UNP 522  A 
ATOM 3747 N N   . ILE A 1 523  ? -51.235 -13.740 -38.504 1.0 38.87 ? 523  ILE A N   1 D3ZUH5 UNP 523  I 
ATOM 3748 C CA  . ILE A 1 523  ? -52.322 -12.733 -38.664 1.0 38.87 ? 523  ILE A CA  1 D3ZUH5 UNP 523  I 
ATOM 3749 C C   . ILE A 1 523  ? -53.748 -13.294 -38.330 1.0 38.87 ? 523  ILE A C   1 D3ZUH5 UNP 523  I 
ATOM 3750 C CB  . ILE A 1 523  ? -52.218 -11.885 -39.958 1.0 38.87 ? 523  ILE A CB  1 D3ZUH5 UNP 523  I 
ATOM 3751 O O   . ILE A 1 523  ? -54.173 -14.235 -38.994 1.0 38.87 ? 523  ILE A O   1 D3ZUH5 UNP 523  I 
ATOM 3752 C CG1 . ILE A 1 523  ? -50.910 -11.049 -39.924 1.0 38.87 ? 523  ILE A CG1 1 D3ZUH5 UNP 523  I 
ATOM 3753 C CG2 . ILE A 1 523  ? -53.428 -10.939 -40.102 1.0 38.87 ? 523  ILE A CG2 1 D3ZUH5 UNP 523  I 
ATOM 3754 C CD1 . ILE A 1 523  ? -50.631 -10.220 -41.185 1.0 38.87 ? 523  ILE A CD1 1 D3ZUH5 UNP 523  I 
ATOM 3755 N N   . PRO A 1 524  ? -54.479 -12.748 -37.313 1.0 45.43 ? 524  PRO A N   1 D3ZUH5 UNP 524  P 
ATOM 3756 C CA  . PRO A 1 524  ? -55.786 -13.238 -36.793 1.0 45.43 ? 524  PRO A CA  1 D3ZUH5 UNP 524  P 
ATOM 3757 C C   . PRO A 1 524  ? -57.012 -12.547 -37.457 1.0 45.43 ? 524  PRO A C   1 D3ZUH5 UNP 524  P 
ATOM 3758 C CB  . PRO A 1 524  ? -55.694 -12.935 -35.296 1.0 45.43 ? 524  PRO A CB  1 D3ZUH5 UNP 524  P 
ATOM 3759 O O   . PRO A 1 524  ? -56.782 -11.763 -38.383 1.0 45.43 ? 524  PRO A O   1 D3ZUH5 UNP 524  P 
ATOM 3760 C CG  . PRO A 1 524  ? -55.051 -11.549 -35.305 1.0 45.43 ? 524  PRO A CG  1 D3ZUH5 UNP 524  P 
ATOM 3761 C CD  . PRO A 1 524  ? -54.022 -11.675 -36.430 1.0 45.43 ? 524  PRO A CD  1 D3ZUH5 UNP 524  P 
ATOM 3762 N N   . PRO A 1 525  ? -58.299 -12.792 -37.053 1.0 44.75 ? 525  PRO A N   1 D3ZUH5 UNP 525  P 
ATOM 3763 C CA  . PRO A 1 525  ? -58.985 -11.937 -36.038 1.0 44.75 ? 525  PRO A CA  1 D3ZUH5 UNP 525  P 
ATOM 3764 C C   . PRO A 1 525  ? -60.020 -12.672 -35.071 1.0 44.75 ? 525  PRO A C   1 D3ZUH5 UNP 525  P 
ATOM 3765 C CB  . PRO A 1 525  ? -59.463 -10.751 -36.893 1.0 44.75 ? 525  PRO A CB  1 D3ZUH5 UNP 525  P 
ATOM 3766 O O   . PRO A 1 525  ? -59.555 -13.593 -34.407 1.0 44.75 ? 525  PRO A O   1 D3ZUH5 UNP 525  P 
ATOM 3767 C CG  . PRO A 1 525  ? -59.766 -11.353 -38.272 1.0 44.75 ? 525  PRO A CG  1 D3ZUH5 UNP 525  P 
ATOM 3768 C CD  . PRO A 1 525  ? -59.289 -12.803 -38.127 1.0 44.75 ? 525  PRO A CD  1 D3ZUH5 UNP 525  P 
ATOM 3769 N N   . PRO A 1 526  ? -61.327 -12.310 -34.837 1.0 40.36 ? 526  PRO A N   1 D3ZUH5 UNP 526  P 
ATOM 3770 C CA  . PRO A 1 526  ? -61.764 -11.636 -33.576 1.0 40.36 ? 526  PRO A CA  1 D3ZUH5 UNP 526  P 
ATOM 3771 C C   . PRO A 1 526  ? -63.142 -12.025 -32.886 1.0 40.36 ? 526  PRO A C   1 D3ZUH5 UNP 526  P 
ATOM 3772 C CB  . PRO A 1 526  ? -61.892 -10.215 -34.125 1.0 40.36 ? 526  PRO A CB  1 D3ZUH5 UNP 526  P 
ATOM 3773 O O   . PRO A 1 526  ? -63.863 -12.890 -33.369 1.0 40.36 ? 526  PRO A O   1 D3ZUH5 UNP 526  P 
ATOM 3774 C CG  . PRO A 1 526  ? -62.673 -10.422 -35.429 1.0 40.36 ? 526  PRO A CG  1 D3ZUH5 UNP 526  P 
ATOM 3775 C CD  . PRO A 1 526  ? -62.269 -11.840 -35.844 1.0 40.36 ? 526  PRO A CD  1 D3ZUH5 UNP 526  P 
ATOM 3776 N N   . VAL A 1 527  ? -63.529 -11.246 -31.840 1.0 41.73 ? 527  VAL A N   1 D3ZUH5 UNP 527  V 
ATOM 3777 C CA  . VAL A 1 527  ? -64.845 -10.852 -31.193 1.0 41.73 ? 527  VAL A CA  1 D3ZUH5 UNP 527  V 
ATOM 3778 C C   . VAL A 1 527  ? -65.522 -11.594 -30.001 1.0 41.73 ? 527  VAL A C   1 D3ZUH5 UNP 527  V 
ATOM 3779 C CB  . VAL A 1 527  ? -65.938 -10.338 -32.164 1.0 41.73 ? 527  VAL A CB  1 D3ZUH5 UNP 527  V 
ATOM 3780 O O   . VAL A 1 527  ? -66.099 -12.659 -30.202 1.0 41.73 ? 527  VAL A O   1 D3ZUH5 UNP 527  V 
ATOM 3781 C CG1 . VAL A 1 527  ? -65.525 -9.069  -32.904 1.0 41.73 ? 527  VAL A CG1 1 D3ZUH5 UNP 527  V 
ATOM 3782 C CG2 . VAL A 1 527  ? -66.488 -11.342 -33.183 1.0 41.73 ? 527  VAL A CG2 1 D3ZUH5 UNP 527  V 
ATOM 3783 N N   . SER A 1 528  ? -65.735 -10.902 -28.844 1.0 38.11 ? 528  SER A N   1 D3ZUH5 UNP 528  S 
ATOM 3784 C CA  . SER A 1 528  ? -67.063 -10.311 -28.436 1.0 38.11 ? 528  SER A CA  1 D3ZUH5 UNP 528  S 
ATOM 3785 C C   . SER A 1 528  ? -67.320 -9.904  -26.940 1.0 38.11 ? 528  SER A C   1 D3ZUH5 UNP 528  S 
ATOM 3786 C CB  . SER A 1 528  ? -68.250 -11.235 -28.770 1.0 38.11 ? 528  SER A CB  1 D3ZUH5 UNP 528  S 
ATOM 3787 O O   . SER A 1 528  ? -67.672 -10.750 -26.119 1.0 38.11 ? 528  SER A O   1 D3ZUH5 UNP 528  S 
ATOM 3788 O OG  . SER A 1 528  ? -68.490 -11.284 -30.159 1.0 38.11 ? 528  SER A OG  1 D3ZUH5 UNP 528  S 
ATOM 3789 N N   . SER A 1 529  ? -67.538 -8.591  -26.693 1.0 37.69 ? 529  SER A N   1 D3ZUH5 UNP 529  S 
ATOM 3790 C CA  . SER A 1 529  ? -68.572 -7.991  -25.777 1.0 37.69 ? 529  SER A CA  1 D3ZUH5 UNP 529  S 
ATOM 3791 C C   . SER A 1 529  ? -68.375 -8.033  -24.224 1.0 37.69 ? 529  SER A C   1 D3ZUH5 UNP 529  S 
ATOM 3792 C CB  . SER A 1 529  ? -69.938 -8.540  -26.210 1.0 37.69 ? 529  SER A CB  1 D3ZUH5 UNP 529  S 
ATOM 3793 O O   . SER A 1 529  ? -67.670 -8.893  -23.724 1.0 37.69 ? 529  SER A O   1 D3ZUH5 UNP 529  S 
ATOM 3794 O OG  . SER A 1 529  ? -70.264 -9.702  -25.473 1.0 37.69 ? 529  SER A OG  1 D3ZUH5 UNP 529  S 
ATOM 3795 N N   . SER A 1 530  ? -68.945 -7.160  -23.356 1.0 37.59 ? 530  SER A N   1 D3ZUH5 UNP 530  S 
ATOM 3796 C CA  . SER A 1 530  ? -70.042 -6.154  -23.443 1.0 37.59 ? 530  SER A CA  1 D3ZUH5 UNP 530  S 
ATOM 3797 C C   . SER A 1 530  ? -69.900 -4.946  -22.461 1.0 37.59 ? 530  SER A C   1 D3ZUH5 UNP 530  S 
ATOM 3798 C CB  . SER A 1 530  ? -71.365 -6.820  -23.019 1.0 37.59 ? 530  SER A CB  1 D3ZUH5 UNP 530  S 
ATOM 3799 O O   . SER A 1 530  ? -69.365 -5.114  -21.374 1.0 37.59 ? 530  SER A O   1 D3ZUH5 UNP 530  S 
ATOM 3800 O OG  . SER A 1 530  ? -71.928 -7.599  -24.051 1.0 37.59 ? 530  SER A OG  1 D3ZUH5 UNP 530  S 
ATOM 3801 N N   . SER A 1 531  ? -70.502 -3.784  -22.811 1.0 37.26 ? 531  SER A N   1 D3ZUH5 UNP 531  S 
ATOM 3802 C CA  . SER A 1 531  ? -70.982 -2.631  -21.968 1.0 37.26 ? 531  SER A CA  1 D3ZUH5 UNP 531  S 
ATOM 3803 C C   . SER A 1 531  ? -70.068 -2.007  -20.874 1.0 37.26 ? 531  SER A C   1 D3ZUH5 UNP 531  S 
ATOM 3804 C CB  . SER A 1 531  ? -72.329 -2.987  -21.321 1.0 37.26 ? 531  SER A CB  1 D3ZUH5 UNP 531  S 
ATOM 3805 O O   . SER A 1 531  ? -69.711 -2.697  -19.932 1.0 37.26 ? 531  SER A O   1 D3ZUH5 UNP 531  S 
ATOM 3806 O OG  . SER A 1 531  ? -72.241 -4.204  -20.611 1.0 37.26 ? 531  SER A OG  1 D3ZUH5 UNP 531  S 
ATOM 3807 N N   . SER A 1 532  ? -69.665 -0.719  -20.833 1.0 35.62 ? 532  SER A N   1 D3ZUH5 UNP 532  S 
ATOM 3808 C CA  . SER A 1 532  ? -70.149 0.607   -21.322 1.0 35.62 ? 532  SER A CA  1 D3ZUH5 UNP 532  S 
ATOM 3809 C C   . SER A 1 532  ? -71.122 1.391   -20.414 1.0 35.62 ? 532  SER A C   1 D3ZUH5 UNP 532  S 
ATOM 3810 C CB  . SER A 1 532  ? -70.695 0.610   -22.755 1.0 35.62 ? 532  SER A CB  1 D3ZUH5 UNP 532  S 
ATOM 3811 O O   . SER A 1 532  ? -72.247 0.940   -20.211 1.0 35.62 ? 532  SER A O   1 D3ZUH5 UNP 532  S 
ATOM 3812 O OG  . SER A 1 532  ? -70.828 1.946   -23.199 1.0 35.62 ? 532  SER A OG  1 D3ZUH5 UNP 532  S 
ATOM 3813 N N   . THR A 1 533  ? -70.723 2.604   -19.971 1.0 35.34 ? 533  THR A N   1 D3ZUH5 UNP 533  T 
ATOM 3814 C CA  . THR A 1 533  ? -71.440 3.907   -20.136 1.0 35.34 ? 533  THR A CA  1 D3ZUH5 UNP 533  T 
ATOM 3815 C C   . THR A 1 533  ? -70.617 5.079   -19.548 1.0 35.34 ? 533  THR A C   1 D3ZUH5 UNP 533  T 
ATOM 3816 C CB  . THR A 1 533  ? -72.848 3.941   -19.503 1.0 35.34 ? 533  THR A CB  1 D3ZUH5 UNP 533  T 
ATOM 3817 O O   . THR A 1 533  ? -70.130 4.974   -18.428 1.0 35.34 ? 533  THR A O   1 D3ZUH5 UNP 533  T 
ATOM 3818 C CG2 . THR A 1 533  ? -73.524 5.315   -19.549 1.0 35.34 ? 533  THR A CG2 1 D3ZUH5 UNP 533  T 
ATOM 3819 O OG1 . THR A 1 533  ? -73.707 3.117   -20.251 1.0 35.34 ? 533  THR A OG1 1 D3ZUH5 UNP 533  T 
ATOM 3820 N N   . SER A 1 534  ? -70.516 6.197   -20.286 1.0 36.57 ? 534  SER A N   1 D3ZUH5 UNP 534  S 
ATOM 3821 C CA  . SER A 1 534  ? -69.913 7.504   -19.918 1.0 36.57 ? 534  SER A CA  1 D3ZUH5 UNP 534  S 
ATOM 3822 C C   . SER A 1 534  ? -70.484 8.602   -20.852 1.0 36.57 ? 534  SER A C   1 D3ZUH5 UNP 534  S 
ATOM 3823 C CB  . SER A 1 534  ? -68.387 7.477   -20.142 1.0 36.57 ? 534  SER A CB  1 D3ZUH5 UNP 534  S 
ATOM 3824 O O   . SER A 1 534  ? -71.165 8.249   -21.814 1.0 36.57 ? 534  SER A O   1 D3ZUH5 UNP 534  S 
ATOM 3825 O OG  . SER A 1 534  ? -67.727 6.508   -19.359 1.0 36.57 ? 534  SER A OG  1 D3ZUH5 UNP 534  S 
ATOM 3826 N N   . PRO A 1 535  ? -70.032 9.870   -20.760 1.0 46.33 ? 535  PRO A N   1 D3ZUH5 UNP 535  P 
ATOM 3827 C CA  . PRO A 1 535  ? -70.295 10.899  -19.750 1.0 46.33 ? 535  PRO A CA  1 D3ZUH5 UNP 535  P 
ATOM 3828 C C   . PRO A 1 535  ? -71.433 11.853  -20.221 1.0 46.33 ? 535  PRO A C   1 D3ZUH5 UNP 535  P 
ATOM 3829 C CB  . PRO A 1 535  ? -68.926 11.582  -19.636 1.0 46.33 ? 535  PRO A CB  1 D3ZUH5 UNP 535  P 
ATOM 3830 O O   . PRO A 1 535  ? -72.275 11.444  -21.018 1.0 46.33 ? 535  PRO A O   1 D3ZUH5 UNP 535  P 
ATOM 3831 C CG  . PRO A 1 535  ? -68.400 11.580  -21.078 1.0 46.33 ? 535  PRO A CG  1 D3ZUH5 UNP 535  P 
ATOM 3832 C CD  . PRO A 1 535  ? -69.158 10.440  -21.771 1.0 46.33 ? 535  PRO A CD  1 D3ZUH5 UNP 535  P 
ATOM 3833 N N   . PRO A 1 536  ? -71.481 13.125  -19.773 1.0 39.64 ? 536  PRO A N   1 D3ZUH5 UNP 536  P 
ATOM 3834 C CA  . PRO A 1 536  ? -71.081 14.181  -20.717 1.0 39.64 ? 536  PRO A CA  1 D3ZUH5 UNP 536  P 
ATOM 3835 C C   . PRO A 1 536  ? -70.176 15.275  -20.115 1.0 39.64 ? 536  PRO A C   1 D3ZUH5 UNP 536  P 
ATOM 3836 C CB  . PRO A 1 536  ? -72.395 14.771  -21.237 1.0 39.64 ? 536  PRO A CB  1 D3ZUH5 UNP 536  P 
ATOM 3837 O O   . PRO A 1 536  ? -69.945 15.344  -18.911 1.0 39.64 ? 536  PRO A O   1 D3ZUH5 UNP 536  P 
ATOM 3838 C CG  . PRO A 1 536  ? -73.249 14.786  -19.977 1.0 39.64 ? 536  PRO A CG  1 D3ZUH5 UNP 536  P 
ATOM 3839 C CD  . PRO A 1 536  ? -72.736 13.587  -19.171 1.0 39.64 ? 536  PRO A CD  1 D3ZUH5 UNP 536  P 
ATOM 3840 N N   . LEU A 1 537  ? -69.654 16.133  -20.995 1.0 33.63 ? 537  LEU A N   1 D3ZUH5 UNP 537  L 
ATOM 3841 C CA  . LEU A 1 537  ? -68.833 17.304  -20.671 1.0 33.63 ? 537  LEU A CA  1 D3ZUH5 UNP 537  L 
ATOM 3842 C C   . LEU A 1 537  ? -69.698 18.475  -20.172 1.0 33.63 ? 537  LEU A C   1 D3ZUH5 UNP 537  L 
ATOM 3843 C CB  . LEU A 1 537  ? -68.110 17.764  -21.958 1.0 33.63 ? 537  LEU A CB  1 D3ZUH5 UNP 537  L 
ATOM 3844 O O   . LEU A 1 537  ? -70.723 18.765  -20.786 1.0 33.63 ? 537  LEU A O   1 D3ZUH5 UNP 537  L 
ATOM 3845 C CG  . LEU A 1 537  ? -67.177 16.740  -22.629 1.0 33.63 ? 537  LEU A CG  1 D3ZUH5 UNP 537  L 
ATOM 3846 C CD1 . LEU A 1 537  ? -66.829 17.203  -24.043 1.0 33.63 ? 537  LEU A CD1 1 D3ZUH5 UNP 537  L 
ATOM 3847 C CD2 . LEU A 1 537  ? -65.880 16.566  -21.841 1.0 33.63 ? 537  LEU A CD2 1 D3ZUH5 UNP 537  L 
ATOM 3848 N N   . LEU A 1 538  ? -69.223 19.233  -19.178 1.0 36.48 ? 538  LEU A N   1 D3ZUH5 UNP 538  L 
ATOM 3849 C CA  . LEU A 1 538  ? -69.535 20.664  -19.060 1.0 36.48 ? 538  LEU A CA  1 D3ZUH5 UNP 538  L 
ATOM 3850 C C   . LEU A 1 538  ? -68.411 21.422  -18.330 1.0 36.48 ? 538  LEU A C   1 D3ZUH5 UNP 538  L 
ATOM 3851 C CB  . LEU A 1 538  ? -70.902 20.908  -18.382 1.0 36.48 ? 538  LEU A CB  1 D3ZUH5 UNP 538  L 
ATOM 3852 O O   . LEU A 1 538  ? -67.708 20.858  -17.494 1.0 36.48 ? 538  LEU A O   1 D3ZUH5 UNP 538  L 
ATOM 3853 C CG  . LEU A 1 538  ? -71.646 22.092  -19.038 1.0 36.48 ? 538  LEU A CG  1 D3ZUH5 UNP 538  L 
ATOM 3854 C CD1 . LEU A 1 538  ? -72.451 21.640  -20.258 1.0 36.48 ? 538  LEU A CD1 1 D3ZUH5 UNP 538  L 
ATOM 3855 C CD2 . LEU A 1 538  ? -72.603 22.763  -18.057 1.0 36.48 ? 538  LEU A CD2 1 D3ZUH5 UNP 538  L 
ATOM 3856 N N   . VAL A 1 539  ? -68.249 22.703  -18.661 1.0 34.28 ? 539  VAL A N   1 D3ZUH5 UNP 539  V 
ATOM 3857 C CA  . VAL A 1 539  ? -67.210 23.604  -18.134 1.0 34.28 ? 539  VAL A CA  1 D3ZUH5 UNP 539  V 
ATOM 3858 C C   . VAL A 1 539  ? -67.778 24.494  -17.023 1.0 34.28 ? 539  VAL A C   1 D3ZUH5 UNP 539  V 
ATOM 3859 C CB  . VAL A 1 539  ? -66.660 24.483  -19.284 1.0 34.28 ? 539  VAL A CB  1 D3ZUH5 UNP 539  V 
ATOM 3860 O O   . VAL A 1 539  ? -68.855 25.061  -17.199 1.0 34.28 ? 539  VAL A O   1 D3ZUH5 UNP 539  V 
ATOM 3861 C CG1 . VAL A 1 539  ? -65.661 25.550  -18.818 1.0 34.28 ? 539  VAL A CG1 1 D3ZUH5 UNP 539  V 
ATOM 3862 C CG2 . VAL A 1 539  ? -65.961 23.631  -20.353 1.0 34.28 ? 539  VAL A CG2 1 D3ZUH5 UNP 539  V 
ATOM 3863 N N   . PRO A 1 540  ? -67.013 24.719  -15.942 1.0 38.82 ? 540  PRO A N   1 D3ZUH5 UNP 540  P 
ATOM 3864 C CA  . PRO A 1 540  ? -66.916 26.037  -15.314 1.0 38.82 ? 540  PRO A CA  1 D3ZUH5 UNP 540  P 
ATOM 3865 C C   . PRO A 1 540  ? -65.462 26.551  -15.416 1.0 38.82 ? 540  PRO A C   1 D3ZUH5 UNP 540  P 
ATOM 3866 C CB  . PRO A 1 540  ? -67.397 25.821  -13.883 1.0 38.82 ? 540  PRO A CB  1 D3ZUH5 UNP 540  P 
ATOM 3867 O O   . PRO A 1 540  ? -64.523 25.803  -15.165 1.0 38.82 ? 540  PRO A O   1 D3ZUH5 UNP 540  P 
ATOM 3868 C CG  . PRO A 1 540  ? -66.921 24.398  -13.569 1.0 38.82 ? 540  PRO A CG  1 D3ZUH5 UNP 540  P 
ATOM 3869 C CD  . PRO A 1 540  ? -66.827 23.690  -14.928 1.0 38.82 ? 540  PRO A CD  1 D3ZUH5 UNP 540  P 
ATOM 3870 N N   . LEU A 1 541  ? -65.147 27.765  -15.879 1.0 37.00 ? 541  LEU A N   1 D3ZUH5 UNP 541  L 
ATOM 3871 C CA  . LEU A 1 541  ? -65.716 29.095  -15.599 1.0 37.00 ? 541  LEU A CA  1 D3ZUH5 UNP 541  L 
ATOM 3872 C C   . LEU A 1 541  ? -65.598 29.539  -14.128 1.0 37.00 ? 541  LEU A C   1 D3ZUH5 UNP 541  L 
ATOM 3873 C CB  . LEU A 1 541  ? -67.082 29.401  -16.255 1.0 37.00 ? 541  LEU A CB  1 D3ZUH5 UNP 541  L 
ATOM 3874 O O   . LEU A 1 541  ? -66.577 29.587  -13.397 1.0 37.00 ? 541  LEU A O   1 D3ZUH5 UNP 541  L 
ATOM 3875 C CG  . LEU A 1 541  ? -67.023 29.520  -17.790 1.0 37.00 ? 541  LEU A CG  1 D3ZUH5 UNP 541  L 
ATOM 3876 C CD1 . LEU A 1 541  ? -68.410 29.324  -18.397 1.0 37.00 ? 541  LEU A CD1 1 D3ZUH5 UNP 541  L 
ATOM 3877 C CD2 . LEU A 1 541  ? -66.512 30.900  -18.221 1.0 37.00 ? 541  LEU A CD2 1 D3ZUH5 UNP 541  L 
ATOM 3878 N N   . SER A 1 542  ? -64.376 29.971  -13.801 1.0 32.48 ? 542  SER A N   1 D3ZUH5 UNP 542  S 
ATOM 3879 C CA  . SER A 1 542  ? -64.076 31.327  -13.299 1.0 32.48 ? 542  SER A CA  1 D3ZUH5 UNP 542  S 
ATOM 3880 C C   . SER A 1 542  ? -64.372 31.753  -11.847 1.0 32.48 ? 542  SER A C   1 D3ZUH5 UNP 542  S 
ATOM 3881 C CB  . SER A 1 542  ? -64.669 32.385  -14.245 1.0 32.48 ? 542  SER A CB  1 D3ZUH5 UNP 542  S 
ATOM 3882 O O   . SER A 1 542  ? -65.428 31.502  -11.280 1.0 32.48 ? 542  SER A O   1 D3ZUH5 UNP 542  S 
ATOM 3883 O OG  . SER A 1 542  ? -64.239 32.171  -15.578 1.0 32.48 ? 542  SER A OG  1 D3ZUH5 UNP 542  S 
ATOM 3884 N N   . SER A 1 543  ? -63.466 32.634  -11.391 1.0 34.22 ? 543  SER A N   1 D3ZUH5 UNP 543  S 
ATOM 3885 C CA  . SER A 1 543  ? -63.674 33.776  -10.476 1.0 34.22 ? 543  SER A CA  1 D3ZUH5 UNP 543  S 
ATOM 3886 C C   . SER A 1 543  ? -63.430 33.614  -8.967  1.0 34.22 ? 543  SER A C   1 D3ZUH5 UNP 543  S 
ATOM 3887 C CB  . SER A 1 543  ? -65.005 34.495  -10.753 1.0 34.22 ? 543  SER A CB  1 D3ZUH5 UNP 543  S 
ATOM 3888 O O   . SER A 1 543  ? -63.518 32.536  -8.396  1.0 34.22 ? 543  SER A O   1 D3ZUH5 UNP 543  S 
ATOM 3889 O OG  . SER A 1 543  ? -64.998 35.024  -12.065 1.0 34.22 ? 543  SER A OG  1 D3ZUH5 UNP 543  S 
ATOM 3890 N N   . VAL A 1 544  ? -63.187 34.788  -8.352  1.0 39.14 ? 544  VAL A N   1 D3ZUH5 UNP 544  V 
ATOM 3891 C CA  . VAL A 1 544  ? -62.966 35.094  -6.920  1.0 39.14 ? 544  VAL A CA  1 D3ZUH5 UNP 544  V 
ATOM 3892 C C   . VAL A 1 544  ? -61.569 34.713  -6.383  1.0 39.14 ? 544  VAL A C   1 D3ZUH5 UNP 544  V 
ATOM 3893 C CB  . VAL A 1 544  ? -64.108 34.540  -6.030  1.0 39.14 ? 544  VAL A CB  1 D3ZUH5 UNP 544  V 
ATOM 3894 O O   . VAL A 1 544  ? -61.225 33.543  -6.315  1.0 39.14 ? 544  VAL A O   1 D3ZUH5 UNP 544  V 
ATOM 3895 C CG1 . VAL A 1 544  ? -64.038 35.065  -4.589  1.0 39.14 ? 544  VAL A CG1 1 D3ZUH5 UNP 544  V 
ATOM 3896 C CG2 . VAL A 1 544  ? -65.499 34.927  -6.563  1.0 39.14 ? 544  VAL A CG2 1 D3ZUH5 UNP 544  V 
ATOM 3897 N N   . ALA A 1 545  ? -60.717 35.646  -5.927  1.0 39.77 ? 545  ALA A N   1 D3ZUH5 UNP 545  A 
ATOM 3898 C CA  . ALA A 1 545  ? -60.717 37.112  -6.068  1.0 39.77 ? 545  ALA A CA  1 D3ZUH5 UNP 545  A 
ATOM 3899 C C   . ALA A 1 545  ? -59.292 37.688  -5.887  1.0 39.77 ? 545  ALA A C   1 D3ZUH5 UNP 545  A 
ATOM 3900 C CB  . ALA A 1 545  ? -61.638 37.758  -5.021  1.0 39.77 ? 545  ALA A CB  1 D3ZUH5 UNP 545  A 
ATOM 3901 O O   . ALA A 1 545  ? -58.475 37.129  -5.159  1.0 39.77 ? 545  ALA A O   1 D3ZUH5 UNP 545  A 
ATOM 3902 N N   . THR A 1 546  ? -59.011 38.838  -6.504  1.0 40.15 ? 546  THR A N   1 D3ZUH5 UNP 546  T 
ATOM 3903 C CA  . THR A 1 546  ? -57.740 39.578  -6.380  1.0 40.15 ? 546  THR A CA  1 D3ZUH5 UNP 546  T 
ATOM 3904 C C   . THR A 1 546  ? -57.768 40.632  -5.262  1.0 40.15 ? 546  THR A C   1 D3ZUH5 UNP 546  T 
ATOM 3905 C CB  . THR A 1 546  ? -57.436 40.343  -7.681  1.0 40.15 ? 546  THR A CB  1 D3ZUH5 UNP 546  T 
ATOM 3906 O O   . THR A 1 546  ? -58.662 41.482  -5.281  1.0 40.15 ? 546  THR A O   1 D3ZUH5 UNP 546  T 
ATOM 3907 C CG2 . THR A 1 546  ? -57.028 39.424  -8.828  1.0 40.15 ? 546  THR A CG2 1 D3ZUH5 UNP 546  T 
ATOM 3908 O OG1 . THR A 1 546  ? -58.590 41.048  -8.091  1.0 40.15 ? 546  THR A OG1 1 D3ZUH5 UNP 546  T 
ATOM 3909 N N   . PRO A 1 547  ? -56.762 40.699  -4.370  1.0 49.96 ? 547  PRO A N   1 D3ZUH5 UNP 547  P 
ATOM 3910 C CA  . PRO A 1 547  ? -56.384 41.943  -3.699  1.0 49.96 ? 547  PRO A CA  1 D3ZUH5 UNP 547  P 
ATOM 3911 C C   . PRO A 1 547  ? -55.542 42.841  -4.643  1.0 49.96 ? 547  PRO A C   1 D3ZUH5 UNP 547  P 
ATOM 3912 C CB  . PRO A 1 547  ? -55.617 41.492  -2.456  1.0 49.96 ? 547  PRO A CB  1 D3ZUH5 UNP 547  P 
ATOM 3913 O O   . PRO A 1 547  ? -54.933 42.329  -5.585  1.0 49.96 ? 547  PRO A O   1 D3ZUH5 UNP 547  P 
ATOM 3914 C CG  . PRO A 1 547  ? -54.915 40.219  -2.932  1.0 49.96 ? 547  PRO A CG  1 D3ZUH5 UNP 547  P 
ATOM 3915 C CD  . PRO A 1 547  ? -55.864 39.622  -3.977  1.0 49.96 ? 547  PRO A CD  1 D3ZUH5 UNP 547  P 
ATOM 3916 N N   . PRO A 1 548  ? -55.512 44.174  -4.445  1.0 45.88 ? 548  PRO A N   1 D3ZUH5 UNP 548  P 
ATOM 3917 C CA  . PRO A 1 548  ? -55.011 45.118  -5.449  1.0 45.88 ? 548  PRO A CA  1 D3ZUH5 UNP 548  P 
ATOM 3918 C C   . PRO A 1 548  ? -53.491 45.357  -5.429  1.0 45.88 ? 548  PRO A C   1 D3ZUH5 UNP 548  P 
ATOM 3919 C CB  . PRO A 1 548  ? -55.774 46.418  -5.176  1.0 45.88 ? 548  PRO A CB  1 D3ZUH5 UNP 548  P 
ATOM 3920 O O   . PRO A 1 548  ? -52.818 45.209  -4.409  1.0 45.88 ? 548  PRO A O   1 D3ZUH5 UNP 548  P 
ATOM 3921 C CG  . PRO A 1 548  ? -55.952 46.383  -3.659  1.0 45.88 ? 548  PRO A CG  1 D3ZUH5 UNP 548  P 
ATOM 3922 C CD  . PRO A 1 548  ? -56.194 44.899  -3.380  1.0 45.88 ? 548  PRO A CD  1 D3ZUH5 UNP 548  P 
ATOM 3923 N N   . LEU A 1 549  ? -52.976 45.833  -6.569  1.0 34.68 ? 549  LEU A N   1 D3ZUH5 UNP 549  L 
ATOM 3924 C CA  . LEU A 1 549  ? -51.623 46.379  -6.721  1.0 34.68 ? 549  LEU A CA  1 D3ZUH5 UNP 549  L 
ATOM 3925 C C   . LEU A 1 549  ? -51.386 47.584  -5.793  1.0 34.68 ? 549  LEU A C   1 D3ZUH5 UNP 549  L 
ATOM 3926 C CB  . LEU A 1 549  ? -51.429 46.845  -8.181  1.0 34.68 ? 549  LEU A CB  1 D3ZUH5 UNP 549  L 
ATOM 3927 O O   . LEU A 1 549  ? -52.237 48.467  -5.685  1.0 34.68 ? 549  LEU A O   1 D3ZUH5 UNP 549  L 
ATOM 3928 C CG  . LEU A 1 549  ? -51.362 45.728  -9.237  1.0 34.68 ? 549  LEU A CG  1 D3ZUH5 UNP 549  L 
ATOM 3929 C CD1 . LEU A 1 549  ? -51.512 46.330  -10.635 1.0 34.68 ? 549  LEU A CD1 1 D3ZUH5 UNP 549  L 
ATOM 3930 C CD2 . LEU A 1 549  ? -50.027 44.985  -9.177  1.0 34.68 ? 549  LEU A CD2 1 D3ZUH5 UNP 549  L 
ATOM 3931 N N   . ARG A 1 550  ? -50.182 47.685  -5.216  1.0 42.76 ? 550  ARG A N   1 D3ZUH5 UNP 550  R 
ATOM 3932 C CA  . ARG A 1 550  ? -49.694 48.907  -4.555  1.0 42.76 ? 550  ARG A CA  1 D3ZUH5 UNP 550  R 
ATOM 3933 C C   . ARG A 1 550  ? -48.210 49.140  -4.845  1.0 42.76 ? 550  ARG A C   1 D3ZUH5 UNP 550  R 
ATOM 3934 C CB  . ARG A 1 550  ? -50.011 48.852  -3.050  1.0 42.76 ? 550  ARG A CB  1 D3ZUH5 UNP 550  R 
ATOM 3935 O O   . ARG A 1 550  ? -47.343 48.647  -4.130  1.0 42.76 ? 550  ARG A O   1 D3ZUH5 UNP 550  R 
ATOM 3936 C CG  . ARG A 1 550  ? -49.659 50.187  -2.374  1.0 42.76 ? 550  ARG A CG  1 D3ZUH5 UNP 550  R 
ATOM 3937 C CD  . ARG A 1 550  ? -50.081 50.206  -0.903  1.0 42.76 ? 550  ARG A CD  1 D3ZUH5 UNP 550  R 
ATOM 3938 N NE  . ARG A 1 550  ? -49.676 51.474  -0.263  1.0 42.76 ? 550  ARG A NE  1 D3ZUH5 UNP 550  R 
ATOM 3939 N NH1 . ARG A 1 550  ? -50.950 51.304  1.640   1.0 42.76 ? 550  ARG A NH1 1 D3ZUH5 UNP 550  R 
ATOM 3940 N NH2 . ARG A 1 550  ? -49.636 53.082  1.345   1.0 42.76 ? 550  ARG A NH2 1 D3ZUH5 UNP 550  R 
ATOM 3941 C CZ  . ARG A 1 550  ? -50.089 51.945  0.900   1.0 42.76 ? 550  ARG A CZ  1 D3ZUH5 UNP 550  R 
ATOM 3942 N N   . LEU A 1 551  ? -47.934 49.924  -5.884  1.0 47.22 ? 551  LEU A N   1 D3ZUH5 UNP 551  L 
ATOM 3943 C CA  . LEU A 1 551  ? -46.598 50.456  -6.164  1.0 47.22 ? 551  LEU A CA  1 D3ZUH5 UNP 551  L 
ATOM 3944 C C   . LEU A 1 551  ? -46.249 51.590  -5.172  1.0 47.22 ? 551  LEU A C   1 D3ZUH5 UNP 551  L 
ATOM 3945 C CB  . LEU A 1 551  ? -46.549 50.975  -7.616  1.0 47.22 ? 551  LEU A CB  1 D3ZUH5 UNP 551  L 
ATOM 3946 O O   . LEU A 1 551  ? -47.131 52.392  -4.846  1.0 47.22 ? 551  LEU A O   1 D3ZUH5 UNP 551  L 
ATOM 3947 C CG  . LEU A 1 551  ? -46.629 49.879  -8.696  1.0 47.22 ? 551  LEU A CG  1 D3ZUH5 UNP 551  L 
ATOM 3948 C CD1 . LEU A 1 551  ? -46.918 50.504  -10.060 1.0 47.22 ? 551  LEU A CD1 1 D3ZUH5 UNP 551  L 
ATOM 3949 C CD2 . LEU A 1 551  ? -45.322 49.090  -8.798  1.0 47.22 ? 551  LEU A CD2 1 D3ZUH5 UNP 551  L 
ATOM 3950 N N   . PRO A 1 552  ? -44.994 51.696  -4.695  1.0 59.24 ? 552  PRO A N   1 D3ZUH5 UNP 552  P 
ATOM 3951 C CA  . PRO A 1 552  ? -44.477 52.910  -4.063  1.0 59.24 ? 552  PRO A CA  1 D3ZUH5 UNP 552  P 
ATOM 3952 C C   . PRO A 1 552  ? -44.154 54.000  -5.119  1.0 59.24 ? 552  PRO A C   1 D3ZUH5 UNP 552  P 
ATOM 3953 C CB  . PRO A 1 552  ? -43.251 52.446  -3.274  1.0 59.24 ? 552  PRO A CB  1 D3ZUH5 UNP 552  P 
ATOM 3954 O O   . PRO A 1 552  ? -44.008 53.677  -6.298  1.0 59.24 ? 552  PRO A O   1 D3ZUH5 UNP 552  P 
ATOM 3955 C CG  . PRO A 1 552  ? -42.708 51.300  -4.128  1.0 59.24 ? 552  PRO A CG  1 D3ZUH5 UNP 552  P 
ATOM 3956 C CD  . PRO A 1 552  ? -43.958 50.675  -4.751  1.0 59.24 ? 552  PRO A CD  1 D3ZUH5 UNP 552  P 
ATOM 3957 N N   . PRO A 1 553  ? -44.079 55.290  -4.732  1.0 46.02 ? 553  PRO A N   1 D3ZUH5 UNP 553  P 
ATOM 3958 C CA  . PRO A 1 553  ? -44.184 56.410  -5.675  1.0 46.02 ? 553  PRO A CA  1 D3ZUH5 UNP 553  P 
ATOM 3959 C C   . PRO A 1 553  ? -42.853 56.907  -6.265  1.0 46.02 ? 553  PRO A C   1 D3ZUH5 UNP 553  P 
ATOM 3960 C CB  . PRO A 1 553  ? -44.860 57.522  -4.868  1.0 46.02 ? 553  PRO A CB  1 D3ZUH5 UNP 553  P 
ATOM 3961 O O   . PRO A 1 553  ? -41.799 56.825  -5.636  1.0 46.02 ? 553  PRO A O   1 D3ZUH5 UNP 553  P 
ATOM 3962 C CG  . PRO A 1 553  ? -44.279 57.309  -3.470  1.0 46.02 ? 553  PRO A CG  1 D3ZUH5 UNP 553  P 
ATOM 3963 C CD  . PRO A 1 553  ? -44.192 55.786  -3.366  1.0 46.02 ? 553  PRO A CD  1 D3ZUH5 UNP 553  P 
ATOM 3964 N N   . SER A 1 554  ? -42.939 57.529  -7.443  1.0 35.84 ? 554  SER A N   1 D3ZUH5 UNP 554  S 
ATOM 3965 C CA  . SER A 1 554  ? -41.867 58.323  -8.063  1.0 35.84 ? 554  SER A CA  1 D3ZUH5 UNP 554  S 
ATOM 3966 C C   . SER A 1 554  ? -41.876 59.786  -7.574  1.0 35.84 ? 554  SER A C   1 D3ZUH5 UNP 554  S 
ATOM 3967 C CB  . SER A 1 554  ? -42.039 58.348  -9.589  1.0 35.84 ? 554  SER A CB  1 D3ZUH5 UNP 554  S 
ATOM 3968 O O   . SER A 1 554  ? -42.960 60.337  -7.375  1.0 35.84 ? 554  SER A O   1 D3ZUH5 UNP 554  S 
ATOM 3969 O OG  . SER A 1 554  ? -42.279 57.051  -10.106 1.0 35.84 ? 554  SER A OG  1 D3ZUH5 UNP 554  S 
ATOM 3970 N N   . PRO A 1 555  ? -40.712 60.453  -7.443  1.0 61.61 ? 555  PRO A N   1 D3ZUH5 UNP 555  P 
ATOM 3971 C CA  . PRO A 1 555  ? -40.618 61.915  -7.385  1.0 61.61 ? 555  PRO A CA  1 D3ZUH5 UNP 555  P 
ATOM 3972 C C   . PRO A 1 555  ? -40.738 62.554  -8.788  1.0 61.61 ? 555  PRO A C   1 D3ZUH5 UNP 555  P 
ATOM 3973 C CB  . PRO A 1 555  ? -39.270 62.189  -6.716  1.0 61.61 ? 555  PRO A CB  1 D3ZUH5 UNP 555  P 
ATOM 3974 O O   . PRO A 1 555  ? -40.623 61.870  -9.805  1.0 61.61 ? 555  PRO A O   1 D3ZUH5 UNP 555  P 
ATOM 3975 C CG  . PRO A 1 555  ? -38.404 61.033  -7.219  1.0 61.61 ? 555  PRO A CG  1 D3ZUH5 UNP 555  P 
ATOM 3976 C CD  . PRO A 1 555  ? -39.384 59.863  -7.351  1.0 61.61 ? 555  PRO A CD  1 D3ZUH5 UNP 555  P 
ATOM 3977 N N   . THR A 1 556  ? -40.994 63.866  -8.841  1.0 43.13 ? 556  THR A N   1 D3ZUH5 UNP 556  T 
ATOM 3978 C CA  . THR A 1 556  ? -41.645 64.540  -9.989  1.0 43.13 ? 556  THR A CA  1 D3ZUH5 UNP 556  T 
ATOM 3979 C C   . THR A 1 556  ? -40.723 65.451  -10.829 1.0 43.13 ? 556  THR A C   1 D3ZUH5 UNP 556  T 
ATOM 3980 C CB  . THR A 1 556  ? -42.868 65.348  -9.495  1.0 43.13 ? 556  THR A CB  1 D3ZUH5 UNP 556  T 
ATOM 3981 O O   . THR A 1 556  ? -39.671 65.888  -10.372 1.0 43.13 ? 556  THR A O   1 D3ZUH5 UNP 556  T 
ATOM 3982 C CG2 . THR A 1 556  ? -43.991 65.457  -10.530 1.0 43.13 ? 556  THR A CG2 1 D3ZUH5 UNP 556  T 
ATOM 3983 O OG1 . THR A 1 556  ? -43.467 64.745  -8.365  1.0 43.13 ? 556  THR A OG1 1 D3ZUH5 UNP 556  T 
ATOM 3984 N N   . LEU A 1 557  ? -41.163 65.756  -12.061 1.0 39.71 ? 557  LEU A N   1 D3ZUH5 UNP 557  L 
ATOM 3985 C CA  . LEU A 1 557  ? -40.593 66.710  -13.038 1.0 39.71 ? 557  LEU A CA  1 D3ZUH5 UNP 557  L 
ATOM 3986 C C   . LEU A 1 557  ? -40.583 68.182  -12.542 1.0 39.71 ? 557  LEU A C   1 D3ZUH5 UNP 557  L 
ATOM 3987 C CB  . LEU A 1 557  ? -41.430 66.576  -14.329 1.0 39.71 ? 557  LEU A CB  1 D3ZUH5 UNP 557  L 
ATOM 3988 O O   . LEU A 1 557  ? -41.307 68.507  -11.598 1.0 39.71 ? 557  LEU A O   1 D3ZUH5 UNP 557  L 
ATOM 3989 C CG  . LEU A 1 557  ? -41.268 65.234  -15.065 1.0 39.71 ? 557  LEU A CG  1 D3ZUH5 UNP 557  L 
ATOM 3990 C CD1 . LEU A 1 557  ? -42.447 65.013  -16.013 1.0 39.71 ? 557  LEU A CD1 1 D3ZUH5 UNP 557  L 
ATOM 3991 C CD2 . LEU A 1 557  ? -39.979 65.212  -15.888 1.0 39.71 ? 557  LEU A CD2 1 D3ZUH5 UNP 557  L 
ATOM 3992 N N   . PRO A 1 558  ? -39.784 69.076  -13.171 1.0 47.99 ? 558  PRO A N   1 D3ZUH5 UNP 558  P 
ATOM 3993 C CA  . PRO A 1 558  ? -40.233 69.831  -14.368 1.0 47.99 ? 558  PRO A CA  1 D3ZUH5 UNP 558  P 
ATOM 3994 C C   . PRO A 1 558  ? -39.328 69.610  -15.610 1.0 47.99 ? 558  PRO A C   1 D3ZUH5 UNP 558  P 
ATOM 3995 C CB  . PRO A 1 558  ? -40.271 71.313  -13.957 1.0 47.99 ? 558  PRO A CB  1 D3ZUH5 UNP 558  P 
ATOM 3996 O O   . PRO A 1 558  ? -38.133 69.389  -15.460 1.0 47.99 ? 558  PRO A O   1 D3ZUH5 UNP 558  P 
ATOM 3997 C CG  . PRO A 1 558  ? -39.735 71.361  -12.525 1.0 47.99 ? 558  PRO A CG  1 D3ZUH5 UNP 558  P 
ATOM 3998 C CD  . PRO A 1 558  ? -39.025 70.023  -12.369 1.0 47.99 ? 558  PRO A CD  1 D3ZUH5 UNP 558  P 
ATOM 3999 N N   . THR A 1 559  ? -39.836 69.502  -16.850 1.0 41.91 ? 559  THR A N   1 D3ZUH5 UNP 559  T 
ATOM 4000 C CA  . THR A 1 559  ? -40.283 70.590  -17.774 1.0 41.91 ? 559  THR A CA  1 D3ZUH5 UNP 559  T 
ATOM 4001 C C   . THR A 1 559  ? -39.108 71.510  -18.182 1.0 41.91 ? 559  THR A C   1 D3ZUH5 UNP 559  T 
ATOM 4002 C CB  . THR A 1 559  ? -41.503 71.390  -17.259 1.0 41.91 ? 559  THR A CB  1 D3ZUH5 UNP 559  T 
ATOM 4003 O O   . THR A 1 559  ? -38.539 72.174  -17.326 1.0 41.91 ? 559  THR A O   1 D3ZUH5 UNP 559  T 
ATOM 4004 C CG2 . THR A 1 559  ? -42.382 71.936  -18.384 1.0 41.91 ? 559  THR A CG2 1 D3ZUH5 UNP 559  T 
ATOM 4005 O OG1 . THR A 1 559  ? -42.391 70.581  -16.524 1.0 41.91 ? 559  THR A OG1 1 D3ZUH5 UNP 559  T 
ATOM 4006 N N   . SER A 1 560  ? -38.659 71.606  -19.447 1.0 39.28 ? 560  SER A N   1 D3ZUH5 UNP 560  S 
ATOM 4007 C CA  . SER A 1 560  ? -39.422 71.930  -20.679 1.0 39.28 ? 560  SER A CA  1 D3ZUH5 UNP 560  S 
ATOM 4008 C C   . SER A 1 560  ? -38.763 71.386  -21.984 1.0 39.28 ? 560  SER A C   1 D3ZUH5 UNP 560  S 
ATOM 4009 C CB  . SER A 1 560  ? -39.478 73.464  -20.817 1.0 39.28 ? 560  SER A CB  1 D3ZUH5 UNP 560  S 
ATOM 4010 O O   . SER A 1 560  ? -37.606 70.976  -21.924 1.0 39.28 ? 560  SER A O   1 D3ZUH5 UNP 560  S 
ATOM 4011 O OG  . SER A 1 560  ? -39.918 74.082  -19.622 1.0 39.28 ? 560  SER A OG  1 D3ZUH5 UNP 560  S 
ATOM 4012 N N   . PRO A 1 561  ? -39.451 71.371  -23.155 1.0 43.37 ? 561  PRO A N   1 D3ZUH5 UNP 561  P 
ATOM 4013 C CA  . PRO A 1 561  ? -38.985 70.710  -24.394 1.0 43.37 ? 561  PRO A CA  1 D3ZUH5 UNP 561  P 
ATOM 4014 C C   . PRO A 1 561  ? -38.594 71.664  -25.559 1.0 43.37 ? 561  PRO A C   1 D3ZUH5 UNP 561  P 
ATOM 4015 C CB  . PRO A 1 561  ? -40.212 69.871  -24.774 1.0 43.37 ? 561  PRO A CB  1 D3ZUH5 UNP 561  P 
ATOM 4016 O O   . PRO A 1 561  ? -38.691 72.878  -25.416 1.0 43.37 ? 561  PRO A O   1 D3ZUH5 UNP 561  P 
ATOM 4017 C CG  . PRO A 1 561  ? -41.357 70.854  -24.518 1.0 43.37 ? 561  PRO A CG  1 D3ZUH5 UNP 561  P 
ATOM 4018 C CD  . PRO A 1 561  ? -40.880 71.645  -23.296 1.0 43.37 ? 561  PRO A CD  1 D3ZUH5 UNP 561  P 
ATOM 4019 N N   . ALA A 1 562  ? -38.304 71.068  -26.737 1.0 39.26 ? 562  ALA A N   1 D3ZUH5 UNP 562  A 
ATOM 4020 C CA  . ALA A 1 562  ? -38.204 71.670  -28.090 1.0 39.26 ? 562  ALA A CA  1 D3ZUH5 UNP 562  A 
ATOM 4021 C C   . ALA A 1 562  ? -36.919 72.488  -28.415 1.0 39.26 ? 562  ALA A C   1 D3ZUH5 UNP 562  A 
ATOM 4022 C CB  . ALA A 1 562  ? -39.511 72.441  -28.367 1.0 39.26 ? 562  ALA A CB  1 D3ZUH5 UNP 562  A 
ATOM 4023 O O   . ALA A 1 562  ? -36.317 73.068  -27.522 1.0 39.26 ? 562  ALA A O   1 D3ZUH5 UNP 562  A 
ATOM 4024 N N   . SER A 1 563  ? -36.436 72.604  -29.668 1.0 38.89 ? 563  SER A N   1 D3ZUH5 UNP 563  S 
ATOM 4025 C CA  . SER A 1 563  ? -36.654 71.802  -30.897 1.0 38.89 ? 563  SER A CA  1 D3ZUH5 UNP 563  S 
ATOM 4026 C C   . SER A 1 563  ? -35.612 72.125  -31.993 1.0 38.89 ? 563  SER A C   1 D3ZUH5 UNP 563  S 
ATOM 4027 C CB  . SER A 1 563  ? -38.024 72.086  -31.535 1.0 38.89 ? 563  SER A CB  1 D3ZUH5 UNP 563  S 
ATOM 4028 O O   . SER A 1 563  ? -35.136 73.247  -32.075 1.0 38.89 ? 563  SER A O   1 D3ZUH5 UNP 563  S 
ATOM 4029 O OG  . SER A 1 563  ? -38.913 71.022  -31.251 1.0 38.89 ? 563  SER A OG  1 D3ZUH5 UNP 563  S 
ATOM 4030 N N   . LEU A 1 564  ? -35.375 71.155  -32.889 1.0 36.51 ? 564  LEU A N   1 D3ZUH5 UNP 564  L 
ATOM 4031 C CA  . LEU A 1 564  ? -35.066 71.302  -34.330 1.0 36.51 ? 564  LEU A CA  1 D3ZUH5 UNP 564  L 
ATOM 4032 C C   . LEU A 1 564  ? -33.933 72.248  -34.832 1.0 36.51 ? 564  LEU A C   1 D3ZUH5 UNP 564  L 
ATOM 4033 C CB  . LEU A 1 564  ? -36.387 71.619  -35.072 1.0 36.51 ? 564  LEU A CB  1 D3ZUH5 UNP 564  L 
ATOM 4034 O O   . LEU A 1 564  ? -34.137 73.438  -35.030 1.0 36.51 ? 564  LEU A O   1 D3ZUH5 UNP 564  L 
ATOM 4035 C CG  . LEU A 1 564  ? -37.464 70.518  -35.019 1.0 36.51 ? 564  LEU A CG  1 D3ZUH5 UNP 564  L 
ATOM 4036 C CD1 . LEU A 1 564  ? -38.783 71.056  -35.572 1.0 36.51 ? 564  LEU A CD1 1 D3ZUH5 UNP 564  L 
ATOM 4037 C CD2 . LEU A 1 564  ? -37.069 69.288  -35.839 1.0 36.51 ? 564  LEU A CD2 1 D3ZUH5 UNP 564  L 
ATOM 4038 N N   . SER A 1 565  ? -32.886 71.598  -35.369 1.0 35.27 ? 565  SER A N   1 D3ZUH5 UNP 565  S 
ATOM 4039 C CA  . SER A 1 565  ? -32.434 71.734  -36.779 1.0 35.27 ? 565  SER A CA  1 D3ZUH5 UNP 565  S 
ATOM 4040 C C   . SER A 1 565  ? -31.299 72.704  -37.199 1.0 35.27 ? 565  SER A C   1 D3ZUH5 UNP 565  S 
ATOM 4041 C CB  . SER A 1 565  ? -33.645 71.892  -37.715 1.0 35.27 ? 565  SER A CB  1 D3ZUH5 UNP 565  S 
ATOM 4042 O O   . SER A 1 565  ? -31.243 73.870  -36.834 1.0 35.27 ? 565  SER A O   1 D3ZUH5 UNP 565  S 
ATOM 4043 O OG  . SER A 1 565  ? -33.307 71.553  -39.041 1.0 35.27 ? 565  SER A OG  1 D3ZUH5 UNP 565  S 
ATOM 4044 N N   . THR A 1 566  ? -30.495 72.190  -38.148 1.0 36.21 ? 566  THR A N   1 D3ZUH5 UNP 566  T 
ATOM 4045 C CA  . THR A 1 566  ? -29.772 72.873  -39.256 1.0 36.21 ? 566  THR A CA  1 D3ZUH5 UNP 566  T 
ATOM 4046 C C   . THR A 1 566  ? -28.631 73.881  -39.001 1.0 36.21 ? 566  THR A C   1 D3ZUH5 UNP 566  T 
ATOM 4047 C CB  . THR A 1 566  ? -30.732 73.413  -40.345 1.0 36.21 ? 566  THR A CB  1 D3ZUH5 UNP 566  T 
ATOM 4048 O O   . THR A 1 566  ? -28.848 75.084  -38.963 1.0 36.21 ? 566  THR A O   1 D3ZUH5 UNP 566  T 
ATOM 4049 C CG2 . THR A 1 566  ? -31.034 72.339  -41.393 1.0 36.21 ? 566  THR A CG2 1 D3ZUH5 UNP 566  T 
ATOM 4050 O OG1 . THR A 1 566  ? -31.971 73.832  -39.816 1.0 36.21 ? 566  THR A OG1 1 D3ZUH5 UNP 566  T 
ATOM 4051 N N   . SER A 1 567  ? -27.404 73.348  -39.153 1.0 33.14 ? 567  SER A N   1 D3ZUH5 UNP 567  S 
ATOM 4052 C CA  . SER A 1 567  ? -26.298 73.839  -40.024 1.0 33.14 ? 567  SER A CA  1 D3ZUH5 UNP 567  S 
ATOM 4053 C C   . SER A 1 567  ? -25.540 75.161  -39.716 1.0 33.14 ? 567  SER A C   1 D3ZUH5 UNP 567  S 
ATOM 4054 C CB  . SER A 1 567  ? -26.700 73.761  -41.508 1.0 33.14 ? 567  SER A CB  1 D3ZUH5 UNP 567  S 
ATOM 4055 O O   . SER A 1 567  ? -26.090 76.071  -39.109 1.0 33.14 ? 567  SER A O   1 D3ZUH5 UNP 567  S 
ATOM 4056 O OG  . SER A 1 567  ? -27.913 74.429  -41.772 1.0 33.14 ? 567  SER A OG  1 D3ZUH5 UNP 567  S 
ATOM 4057 N N   . PRO A 1 568  ? -24.251 75.275  -40.131 1.0 43.64 ? 568  PRO A N   1 D3ZUH5 UNP 568  P 
ATOM 4058 C CA  . PRO A 1 568  ? -23.349 76.382  -39.768 1.0 43.64 ? 568  PRO A CA  1 D3ZUH5 UNP 568  P 
ATOM 4059 C C   . PRO A 1 568  ? -23.324 77.509  -40.834 1.0 43.64 ? 568  PRO A C   1 D3ZUH5 UNP 568  P 
ATOM 4060 C CB  . PRO A 1 568  ? -22.007 75.665  -39.595 1.0 43.64 ? 568  PRO A CB  1 D3ZUH5 UNP 568  P 
ATOM 4061 O O   . PRO A 1 568  ? -23.905 77.345  -41.909 1.0 43.64 ? 568  PRO A O   1 D3ZUH5 UNP 568  P 
ATOM 4062 C CG  . PRO A 1 568  ? -22.007 74.721  -40.797 1.0 43.64 ? 568  PRO A CG  1 D3ZUH5 UNP 568  P 
ATOM 4063 C CD  . PRO A 1 568  ? -23.467 74.263  -40.845 1.0 43.64 ? 568  PRO A CD  1 D3ZUH5 UNP 568  P 
ATOM 4064 N N   . PRO A 1 569  ? -22.640 78.646  -40.577 1.0 40.38 ? 569  PRO A N   1 D3ZUH5 UNP 569  P 
ATOM 4065 C CA  . PRO A 1 569  ? -21.203 78.729  -40.888 1.0 40.38 ? 569  PRO A CA  1 D3ZUH5 UNP 569  P 
ATOM 4066 C C   . PRO A 1 569  ? -20.362 79.416  -39.784 1.0 40.38 ? 569  PRO A C   1 D3ZUH5 UNP 569  P 
ATOM 4067 C CB  . PRO A 1 569  ? -21.158 79.490  -42.216 1.0 40.38 ? 569  PRO A CB  1 D3ZUH5 UNP 569  P 
ATOM 4068 O O   . PRO A 1 569  ? -20.854 79.747  -38.709 1.0 40.38 ? 569  PRO A O   1 D3ZUH5 UNP 569  P 
ATOM 4069 C CG  . PRO A 1 569  ? -22.253 80.536  -42.045 1.0 40.38 ? 569  PRO A CG  1 D3ZUH5 UNP 569  P 
ATOM 4070 C CD  . PRO A 1 569  ? -23.206 79.924  -41.013 1.0 40.38 ? 569  PRO A CD  1 D3ZUH5 UNP 569  P 
ATOM 4071 N N   . ALA A 1 570  ? -19.061 79.591  -40.036 1.0 32.06 ? 570  ALA A N   1 D3ZUH5 UNP 570  A 
ATOM 4072 C CA  . ALA A 1 570  ? -18.107 80.208  -39.109 1.0 32.06 ? 570  ALA A CA  1 D3ZUH5 UNP 570  A 
ATOM 4073 C C   . ALA A 1 570  ? -18.195 81.747  -39.061 1.0 32.06 ? 570  ALA A C   1 D3ZUH5 UNP 570  A 
ATOM 4074 C CB  . ALA A 1 570  ? -16.699 79.787  -39.561 1.0 32.06 ? 570  ALA A CB  1 D3ZUH5 UNP 570  A 
ATOM 4075 O O   . ALA A 1 570  ? -18.582 82.355  -40.056 1.0 32.06 ? 570  ALA A O   1 D3ZUH5 UNP 570  A 
ATOM 4076 N N   . LEU A 1 571  ? -17.698 82.362  -37.970 1.0 35.61 ? 571  LEU A N   1 D3ZUH5 UNP 571  L 
ATOM 4077 C CA  . LEU A 1 571  ? -16.690 83.444  -38.023 1.0 35.61 ? 571  LEU A CA  1 D3ZUH5 UNP 571  L 
ATOM 4078 C C   . LEU A 1 571  ? -16.186 83.907  -36.631 1.0 35.61 ? 571  LEU A C   1 D3ZUH5 UNP 571  L 
ATOM 4079 C CB  . LEU A 1 571  ? -17.206 84.677  -38.806 1.0 35.61 ? 571  LEU A CB  1 D3ZUH5 UNP 571  L 
ATOM 4080 O O   . LEU A 1 571  ? -16.980 84.211  -35.753 1.0 35.61 ? 571  LEU A O   1 D3ZUH5 UNP 571  L 
ATOM 4081 C CG  . LEU A 1 571  ? -16.654 84.759  -40.247 1.0 35.61 ? 571  LEU A CG  1 D3ZUH5 UNP 571  L 
ATOM 4082 C CD1 . LEU A 1 571  ? -17.463 85.762  -41.067 1.0 35.61 ? 571  LEU A CD1 1 D3ZUH5 UNP 571  L 
ATOM 4083 C CD2 . LEU A 1 571  ? -15.186 85.194  -40.273 1.0 35.61 ? 571  LEU A CD2 1 D3ZUH5 UNP 571  L 
ATOM 4084 N N   . ALA A 1 572  ? -14.858 84.071  -36.541 1.0 34.75 ? 572  ALA A N   1 D3ZUH5 UNP 572  A 
ATOM 4085 C CA  . ALA A 1 572  ? -14.101 85.089  -35.786 1.0 34.75 ? 572  ALA A CA  1 D3ZUH5 UNP 572  A 
ATOM 4086 C C   . ALA A 1 572  ? -14.150 85.226  -34.234 1.0 34.75 ? 572  ALA A C   1 D3ZUH5 UNP 572  A 
ATOM 4087 C CB  . ALA A 1 572  ? -14.349 86.444  -36.470 1.0 34.75 ? 572  ALA A CB  1 D3ZUH5 UNP 572  A 
ATOM 4088 O O   . ALA A 1 572  ? -15.130 84.941  -33.557 1.0 34.75 ? 572  ALA A O   1 D3ZUH5 UNP 572  A 
ATOM 4089 N N   . SER A 1 573  ? -13.058 85.839  -33.738 1.0 36.49 ? 573  SER A N   1 D3ZUH5 UNP 573  S 
ATOM 4090 C CA  . SER A 1 573  ? -12.899 86.600  -32.476 1.0 36.49 ? 573  SER A CA  1 D3ZUH5 UNP 573  S 
ATOM 4091 C C   . SER A 1 573  ? -12.391 85.872  -31.215 1.0 36.49 ? 573  SER A C   1 D3ZUH5 UNP 573  S 
ATOM 4092 C CB  . SER A 1 573  ? -14.119 87.480  -32.181 1.0 36.49 ? 573  SER A CB  1 D3ZUH5 UNP 573  S 
ATOM 4093 O O   . SER A 1 573  ? -13.125 85.208  -30.493 1.0 36.49 ? 573  SER A O   1 D3ZUH5 UNP 573  S 
ATOM 4094 O OG  . SER A 1 573  ? -14.414 88.273  -33.319 1.0 36.49 ? 573  SER A OG  1 D3ZUH5 UNP 573  S 
ATOM 4095 N N   . SER A 1 574  ? -11.110 86.116  -30.904 1.0 37.35 ? 574  SER A N   1 D3ZUH5 UNP 574  S 
ATOM 4096 C CA  . SER A 1 574  ? -10.444 85.876  -29.607 1.0 37.35 ? 574  SER A CA  1 D3ZUH5 UNP 574  S 
ATOM 4097 C C   . SER A 1 574  ? -10.460 87.161  -28.747 1.0 37.35 ? 574  SER A C   1 D3ZUH5 UNP 574  S 
ATOM 4098 C CB  . SER A 1 574  ? -9.016  85.396  -29.906 1.0 37.35 ? 574  SER A CB  1 D3ZUH5 UNP 574  S 
ATOM 4099 O O   . SER A 1 574  ? -10.721 88.237  -29.293 1.0 37.35 ? 574  SER A O   1 D3ZUH5 UNP 574  S 
ATOM 4100 O OG  . SER A 1 574  ? -8.271  85.080  -28.751 1.0 37.35 ? 574  SER A OG  1 D3ZUH5 UNP 574  S 
ATOM 4101 N N   . PRO A 1 575  ? -10.209 87.090  -27.423 1.0 43.50 ? 575  PRO A N   1 D3ZUH5 UNP 575  P 
ATOM 4102 C CA  . PRO A 1 575  ? -8.922  87.607  -26.890 1.0 43.50 ? 575  PRO A CA  1 D3ZUH5 UNP 575  P 
ATOM 4103 C C   . PRO A 1 575  ? -8.080  86.534  -26.148 1.0 43.50 ? 575  PRO A C   1 D3ZUH5 UNP 575  P 
ATOM 4104 C CB  . PRO A 1 575  ? -9.267  88.802  -25.987 1.0 43.50 ? 575  PRO A CB  1 D3ZUH5 UNP 575  P 
ATOM 4105 O O   . PRO A 1 575  ? -8.639  85.559  -25.655 1.0 43.50 ? 575  PRO A O   1 D3ZUH5 UNP 575  P 
ATOM 4106 C CG  . PRO A 1 575  ? -10.765 89.023  -26.161 1.0 43.50 ? 575  PRO A CG  1 D3ZUH5 UNP 575  P 
ATOM 4107 C CD  . PRO A 1 575  ? -11.236 87.625  -26.539 1.0 43.50 ? 575  PRO A CD  1 D3ZUH5 UNP 575  P 
ATOM 4108 N N   . GLN A 1 576  ? -6.734  86.556  -26.229 1.0 41.68 ? 576  GLN A N   1 D3ZUH5 UNP 576  Q 
ATOM 4109 C CA  . GLN A 1 576  ? -5.755  87.218  -25.316 1.0 41.68 ? 576  GLN A CA  1 D3ZUH5 UNP 576  Q 
ATOM 4110 C C   . GLN A 1 576  ? -5.841  86.723  -23.849 1.0 41.68 ? 576  GLN A C   1 D3ZUH5 UNP 576  Q 
ATOM 4111 C CB  . GLN A 1 576  ? -5.848  88.757  -25.373 1.0 41.68 ? 576  GLN A CB  1 D3ZUH5 UNP 576  Q 
ATOM 4112 O O   . GLN A 1 576  ? -6.933  86.700  -23.295 1.0 41.68 ? 576  GLN A O   1 D3ZUH5 UNP 576  Q 
ATOM 4113 C CG  . GLN A 1 576  ? -5.723  89.403  -26.769 1.0 41.68 ? 576  GLN A CG  1 D3ZUH5 UNP 576  Q 
ATOM 4114 C CD  . GLN A 1 576  ? -4.297  89.499  -27.301 1.0 41.68 ? 576  GLN A CD  1 D3ZUH5 UNP 576  Q 
ATOM 4115 N NE2 . GLN A 1 576  ? -4.106  90.036  -28.484 1.0 41.68 ? 576  GLN A NE2 1 D3ZUH5 UNP 576  Q 
ATOM 4116 O OE1 . GLN A 1 576  ? -3.332  89.096  -26.681 1.0 41.68 ? 576  GLN A OE1 1 D3ZUH5 UNP 576  Q 
ATOM 4117 N N   . GLN A 1 577  ? -4.774  86.355  -23.115 1.0 38.12 ? 577  GLN A N   1 D3ZUH5 UNP 577  Q 
ATOM 4118 C CA  . GLN A 1 577  ? -3.289  86.391  -23.257 1.0 38.12 ? 577  GLN A CA  1 D3ZUH5 UNP 577  Q 
ATOM 4119 C C   . GLN A 1 577  ? -2.717  85.253  -22.334 1.0 38.12 ? 577  GLN A C   1 D3ZUH5 UNP 577  Q 
ATOM 4120 C CB  . GLN A 1 577  ? -2.837  87.791  -22.780 1.0 38.12 ? 577  GLN A CB  1 D3ZUH5 UNP 577  Q 
ATOM 4121 O O   . GLN A 1 577  ? -3.506  84.686  -21.585 1.0 38.12 ? 577  GLN A O   1 D3ZUH5 UNP 577  Q 
ATOM 4122 C CG  . GLN A 1 577  ? -1.701  88.426  -23.593 1.0 38.12 ? 577  GLN A CG  1 D3ZUH5 UNP 577  Q 
ATOM 4123 C CD  . GLN A 1 577  ? -1.404  89.841  -23.097 1.0 38.12 ? 577  GLN A CD  1 D3ZUH5 UNP 577  Q 
ATOM 4124 N NE2 . GLN A 1 577  ? -0.784  90.001  -21.949 1.0 38.12 ? 577  GLN A NE2 1 D3ZUH5 UNP 577  Q 
ATOM 4125 O OE1 . GLN A 1 577  ? -1.744  90.835  -23.708 1.0 38.12 ? 577  GLN A OE1 1 D3ZUH5 UNP 577  Q 
ATOM 4126 N N   . ALA A 1 578  ? -1.450  84.808  -22.221 1.0 35.33 ? 578  ALA A N   1 D3ZUH5 UNP 578  A 
ATOM 4127 C CA  . ALA A 1 578  ? -0.080  85.128  -22.690 1.0 35.33 ? 578  ALA A CA  1 D3ZUH5 UNP 578  A 
ATOM 4128 C C   . ALA A 1 578  ? 0.759   83.790  -22.649 1.0 35.33 ? 578  ALA A C   1 D3ZUH5 UNP 578  A 
ATOM 4129 C CB  . ALA A 1 578  ? 0.480   86.164  -21.698 1.0 35.33 ? 578  ALA A CB  1 D3ZUH5 UNP 578  A 
ATOM 4130 O O   . ALA A 1 578  ? 0.264   82.827  -22.066 1.0 35.33 ? 578  ALA A O   1 D3ZUH5 UNP 578  A 
ATOM 4131 N N   . THR A 1 579  ? 1.959   83.531  -23.214 1.0 34.92 ? 579  THR A N   1 D3ZUH5 UNP 579  T 
ATOM 4132 C CA  . THR A 1 579  ? 3.118   84.330  -23.708 1.0 34.92 ? 579  THR A CA  1 D3ZUH5 UNP 579  T 
ATOM 4133 C C   . THR A 1 579  ? 4.069   84.802  -22.576 1.0 34.92 ? 579  THR A C   1 D3ZUH5 UNP 579  T 
ATOM 4134 C CB  . THR A 1 579  ? 2.645   85.487  -24.615 1.0 34.92 ? 579  THR A CB  1 D3ZUH5 UNP 579  T 
ATOM 4135 O O   . THR A 1 579  ? 3.532   85.387  -21.637 1.0 34.92 ? 579  THR A O   1 D3ZUH5 UNP 579  T 
ATOM 4136 C CG2 . THR A 1 579  ? 3.745   86.183  -25.404 1.0 34.92 ? 579  THR A CG2 1 D3ZUH5 UNP 579  T 
ATOM 4137 O OG1 . THR A 1 579  ? 1.712   85.027  -25.566 1.0 34.92 ? 579  THR A OG1 1 D3ZUH5 UNP 579  T 
ATOM 4138 N N   . PRO A 1 580  ? 5.433   84.660  -22.610 1.0 41.43 ? 580  PRO A N   1 D3ZUH5 UNP 580  P 
ATOM 4139 C CA  . PRO A 1 580  ? 6.386   84.112  -23.621 1.0 41.43 ? 580  PRO A CA  1 D3ZUH5 UNP 580  P 
ATOM 4140 C C   . PRO A 1 580  ? 7.431   83.078  -23.018 1.0 41.43 ? 580  PRO A C   1 D3ZUH5 UNP 580  P 
ATOM 4141 C CB  . PRO A 1 580  ? 7.016   85.421  -24.129 1.0 41.43 ? 580  PRO A CB  1 D3ZUH5 UNP 580  P 
ATOM 4142 O O   . PRO A 1 580  ? 7.052   82.386  -22.077 1.0 41.43 ? 580  PRO A O   1 D3ZUH5 UNP 580  P 
ATOM 4143 C CG  . PRO A 1 580  ? 7.025   86.367  -22.919 1.0 41.43 ? 580  PRO A CG  1 D3ZUH5 UNP 580  P 
ATOM 4144 C CD  . PRO A 1 580  ? 6.257   85.594  -21.848 1.0 41.43 ? 580  PRO A CD  1 D3ZUH5 UNP 580  P 
ATOM 4145 N N   . PRO A 1 581  ? 8.719   82.937  -23.460 1.0 43.36 ? 581  PRO A N   1 D3ZUH5 UNP 581  P 
ATOM 4146 C CA  . PRO A 1 581  ? 9.217   82.232  -24.671 1.0 43.36 ? 581  PRO A CA  1 D3ZUH5 UNP 581  P 
ATOM 4147 C C   . PRO A 1 581  ? 10.407  81.217  -24.455 1.0 43.36 ? 581  PRO A C   1 D3ZUH5 UNP 581  P 
ATOM 4148 C CB  . PRO A 1 581  ? 9.750   83.390  -25.521 1.0 43.36 ? 581  PRO A CB  1 D3ZUH5 UNP 581  P 
ATOM 4149 O O   . PRO A 1 581  ? 10.923  81.113  -23.343 1.0 43.36 ? 581  PRO A O   1 D3ZUH5 UNP 581  P 
ATOM 4150 C CG  . PRO A 1 581  ? 10.449  84.264  -24.468 1.0 43.36 ? 581  PRO A CG  1 D3ZUH5 UNP 581  P 
ATOM 4151 C CD  . PRO A 1 581  ? 9.742   83.929  -23.145 1.0 43.36 ? 581  PRO A CD  1 D3ZUH5 UNP 581  P 
ATOM 4152 N N   . PRO A 1 582  ? 10.896  80.509  -25.512 1.0 46.04 ? 582  PRO A N   1 D3ZUH5 UNP 582  P 
ATOM 4153 C CA  . PRO A 1 582  ? 12.072  79.596  -25.505 1.0 46.04 ? 582  PRO A CA  1 D3ZUH5 UNP 582  P 
ATOM 4154 C C   . PRO A 1 582  ? 13.301  80.126  -26.323 1.0 46.04 ? 582  PRO A C   1 D3ZUH5 UNP 582  P 
ATOM 4155 C CB  . PRO A 1 582  ? 11.459  78.326  -26.112 1.0 46.04 ? 582  PRO A CB  1 D3ZUH5 UNP 582  P 
ATOM 4156 O O   . PRO A 1 582  ? 13.410  81.340  -26.477 1.0 46.04 ? 582  PRO A O   1 D3ZUH5 UNP 582  P 
ATOM 4157 C CG  . PRO A 1 582  ? 10.605  78.885  -27.253 1.0 46.04 ? 582  PRO A CG  1 D3ZUH5 UNP 582  P 
ATOM 4158 C CD  . PRO A 1 582  ? 10.134  80.247  -26.730 1.0 46.04 ? 582  PRO A CD  1 D3ZUH5 UNP 582  P 
ATOM 4159 N N   . LEU A 1 583  ? 14.145  79.220  -26.898 1.0 35.36 ? 583  LEU A N   1 D3ZUH5 UNP 583  L 
ATOM 4160 C CA  . LEU A 1 583  ? 15.193  79.356  -27.977 1.0 35.36 ? 583  LEU A CA  1 D3ZUH5 UNP 583  L 
ATOM 4161 C C   . LEU A 1 583  ? 16.698  79.108  -27.551 1.0 35.36 ? 583  LEU A C   1 D3ZUH5 UNP 583  L 
ATOM 4162 C CB  . LEU A 1 583  ? 14.927  80.616  -28.850 1.0 35.36 ? 583  LEU A CB  1 D3ZUH5 UNP 583  L 
ATOM 4163 O O   . LEU A 1 583  ? 16.963  79.119  -26.353 1.0 35.36 ? 583  LEU A O   1 D3ZUH5 UNP 583  L 
ATOM 4164 C CG  . LEU A 1 583  ? 13.570  80.684  -29.583 1.0 35.36 ? 583  LEU A CG  1 D3ZUH5 UNP 583  L 
ATOM 4165 C CD1 . LEU A 1 583  ? 13.508  81.965  -30.417 1.0 35.36 ? 583  LEU A CD1 1 D3ZUH5 UNP 583  L 
ATOM 4166 C CD2 . LEU A 1 583  ? 13.357  79.500  -30.532 1.0 35.36 ? 583  LEU A CD2 1 D3ZUH5 UNP 583  L 
ATOM 4167 N N   . PRO A 1 584  ? 17.688  78.827  -28.461 1.0 38.74 ? 584  PRO A N   1 D3ZUH5 UNP 584  P 
ATOM 4168 C CA  . PRO A 1 584  ? 17.922  77.519  -29.145 1.0 38.74 ? 584  PRO A CA  1 D3ZUH5 UNP 584  P 
ATOM 4169 C C   . PRO A 1 584  ? 19.430  77.081  -29.364 1.0 38.74 ? 584  PRO A C   1 D3ZUH5 UNP 584  P 
ATOM 4170 C CB  . PRO A 1 584  ? 17.257  77.775  -30.510 1.0 38.74 ? 584  PRO A CB  1 D3ZUH5 UNP 584  P 
ATOM 4171 O O   . PRO A 1 584  ? 20.339  77.742  -28.874 1.0 38.74 ? 584  PRO A O   1 D3ZUH5 UNP 584  P 
ATOM 4172 C CG  . PRO A 1 584  ? 17.605  79.239  -30.818 1.0 38.74 ? 584  PRO A CG  1 D3ZUH5 UNP 584  P 
ATOM 4173 C CD  . PRO A 1 584  ? 18.074  79.806  -29.470 1.0 38.74 ? 584  PRO A CD  1 D3ZUH5 UNP 584  P 
ATOM 4174 N N   . LEU A 1 585  ? 19.674  76.039  -30.207 1.0 36.26 ? 585  LEU A N   1 D3ZUH5 UNP 585  L 
ATOM 4175 C CA  . LEU A 1 585  ? 20.946  75.565  -30.868 1.0 36.26 ? 585  LEU A CA  1 D3ZUH5 UNP 585  L 
ATOM 4176 C C   . LEU A 1 585  ? 21.919  74.670  -30.028 1.0 36.26 ? 585  LEU A C   1 D3ZUH5 UNP 585  L 
ATOM 4177 C CB  . LEU A 1 585  ? 21.692  76.744  -31.543 1.0 36.26 ? 585  LEU A CB  1 D3ZUH5 UNP 585  L 
ATOM 4178 O O   . LEU A 1 585  ? 22.122  74.975  -28.861 1.0 36.26 ? 585  LEU A O   1 D3ZUH5 UNP 585  L 
ATOM 4179 C CG  . LEU A 1 585  ? 20.839  77.639  -32.465 1.0 36.26 ? 585  LEU A CG  1 D3ZUH5 UNP 585  L 
ATOM 4180 C CD1 . LEU A 1 585  ? 21.588  78.918  -32.837 1.0 36.26 ? 585  LEU A CD1 1 D3ZUH5 UNP 585  L 
ATOM 4181 C CD2 . LEU A 1 585  ? 20.413  76.928  -33.749 1.0 36.26 ? 585  LEU A CD2 1 D3ZUH5 UNP 585  L 
ATOM 4182 N N   . SER A 1 586  ? 22.564  73.540  -30.435 1.0 31.35 ? 586  SER A N   1 D3ZUH5 UNP 586  S 
ATOM 4183 C CA  . SER A 1 586  ? 22.888  72.782  -31.699 1.0 31.35 ? 586  SER A CA  1 D3ZUH5 UNP 586  S 
ATOM 4184 C C   . SER A 1 586  ? 24.361  72.927  -32.210 1.0 31.35 ? 586  SER A C   1 D3ZUH5 UNP 586  S 
ATOM 4185 C CB  . SER A 1 586  ? 21.884  73.030  -32.837 1.0 31.35 ? 586  SER A CB  1 D3ZUH5 UNP 586  S 
ATOM 4186 O O   . SER A 1 586  ? 24.925  73.994  -31.994 1.0 31.35 ? 586  SER A O   1 D3ZUH5 UNP 586  S 
ATOM 4187 O OG  . SER A 1 586  ? 20.566  72.672  -32.459 1.0 31.35 ? 586  SER A OG  1 D3ZUH5 UNP 586  S 
ATOM 4188 N N   . PRO A 1 587  ? 24.965  71.993  -33.013 1.0 41.52 ? 587  PRO A N   1 D3ZUH5 UNP 587  P 
ATOM 4189 C CA  . PRO A 1 587  ? 25.161  70.518  -32.851 1.0 41.52 ? 587  PRO A CA  1 D3ZUH5 UNP 587  P 
ATOM 4190 C C   . PRO A 1 587  ? 26.555  69.951  -33.374 1.0 41.52 ? 587  PRO A C   1 D3ZUH5 UNP 587  P 
ATOM 4191 C CB  . PRO A 1 587  ? 24.029  69.982  -33.735 1.0 41.52 ? 587  PRO A CB  1 D3ZUH5 UNP 587  P 
ATOM 4192 O O   . PRO A 1 587  ? 27.439  70.737  -33.689 1.0 41.52 ? 587  PRO A O   1 D3ZUH5 UNP 587  P 
ATOM 4193 C CG  . PRO A 1 587  ? 24.123  70.895  -34.966 1.0 41.52 ? 587  PRO A CG  1 D3ZUH5 UNP 587  P 
ATOM 4194 C CD  . PRO A 1 587  ? 24.782  72.181  -34.448 1.0 41.52 ? 587  PRO A CD  1 D3ZUH5 UNP 587  P 
ATOM 4195 N N   . LEU A 1 588  ? 26.695  68.607  -33.582 1.0 32.60 ? 588  LEU A N   1 D3ZUH5 UNP 588  L 
ATOM 4196 C CA  . LEU A 1 588  ? 27.710  67.840  -34.410 1.0 32.60 ? 588  LEU A CA  1 D3ZUH5 UNP 588  L 
ATOM 4197 C C   . LEU A 1 588  ? 29.188  67.680  -33.890 1.0 32.60 ? 588  LEU A C   1 D3ZUH5 UNP 588  L 
ATOM 4198 C CB  . LEU A 1 588  ? 27.643  68.371  -35.868 1.0 32.60 ? 588  LEU A CB  1 D3ZUH5 UNP 588  L 
ATOM 4199 O O   . LEU A 1 588  ? 29.646  68.539  -33.152 1.0 32.60 ? 588  LEU A O   1 D3ZUH5 UNP 588  L 
ATOM 4200 C CG  . LEU A 1 588  ? 26.790  67.546  -36.853 1.0 32.60 ? 588  LEU A CG  1 D3ZUH5 UNP 588  L 
ATOM 4201 C CD1 . LEU A 1 588  ? 25.351  67.301  -36.395 1.0 32.60 ? 588  LEU A CD1 1 D3ZUH5 UNP 588  L 
ATOM 4202 C CD2 . LEU A 1 588  ? 26.736  68.266  -38.202 1.0 32.60 ? 588  LEU A CD2 1 D3ZUH5 UNP 588  L 
ATOM 4203 N N   . SER A 1 589  ? 30.029  66.648  -34.201 1.0 31.61 ? 589  SER A N   1 D3ZUH5 UNP 589  S 
ATOM 4204 C CA  . SER A 1 589  ? 29.924  65.329  -34.922 1.0 31.61 ? 589  SER A CA  1 D3ZUH5 UNP 589  S 
ATOM 4205 C C   . SER A 1 589  ? 31.036  64.275  -34.506 1.0 31.61 ? 589  SER A C   1 D3ZUH5 UNP 589  S 
ATOM 4206 C CB  . SER A 1 589  ? 29.968  65.546  -36.439 1.0 31.61 ? 589  SER A CB  1 D3ZUH5 UNP 589  S 
ATOM 4207 O O   . SER A 1 589  ? 31.575  64.404  -33.413 1.0 31.61 ? 589  SER A O   1 D3ZUH5 UNP 589  S 
ATOM 4208 O OG  . SER A 1 589  ? 29.242  64.501  -37.061 1.0 31.61 ? 589  SER A OG  1 D3ZUH5 UNP 589  S 
ATOM 4209 N N   . THR A 1 590  ? 31.361  63.210  -35.294 1.0 34.31 ? 590  THR A N   1 D3ZUH5 UNP 590  T 
ATOM 4210 C CA  . THR A 1 590  ? 32.103  61.939  -34.893 1.0 34.31 ? 590  THR A CA  1 D3ZUH5 UNP 590  T 
ATOM 4211 C C   . THR A 1 590  ? 33.409  61.600  -35.722 1.0 34.31 ? 590  THR A C   1 D3ZUH5 UNP 590  T 
ATOM 4212 C CB  . THR A 1 590  ? 31.089  60.782  -34.831 1.0 34.31 ? 590  THR A CB  1 D3ZUH5 UNP 590  T 
ATOM 4213 O O   . THR A 1 590  ? 33.870  62.534  -36.364 1.0 34.31 ? 590  THR A O   1 D3ZUH5 UNP 590  T 
ATOM 4214 C CG2 . THR A 1 590  ? 29.944  61.041  -33.850 1.0 34.31 ? 590  THR A CG2 1 D3ZUH5 UNP 590  T 
ATOM 4215 O OG1 . THR A 1 590  ? 30.486  60.532  -36.079 1.0 34.31 ? 590  THR A OG1 1 D3ZUH5 UNP 590  T 
ATOM 4216 N N   . GLN A 1 591  ? 34.140  60.435  -35.781 1.0 36.05 ? 591  GLN A N   1 D3ZUH5 UNP 591  Q 
ATOM 4217 C CA  . GLN A 1 591  ? 33.902  58.976  -35.496 1.0 36.05 ? 591  GLN A CA  1 D3ZUH5 UNP 591  Q 
ATOM 4218 C C   . GLN A 1 591  ? 35.166  57.996  -35.429 1.0 36.05 ? 591  GLN A C   1 D3ZUH5 UNP 591  Q 
ATOM 4219 C CB  . GLN A 1 591  ? 33.028  58.467  -36.670 1.0 36.05 ? 591  GLN A CB  1 D3ZUH5 UNP 591  Q 
ATOM 4220 O O   . GLN A 1 591  ? 36.179  58.267  -36.051 1.0 36.05 ? 591  GLN A O   1 D3ZUH5 UNP 591  Q 
ATOM 4221 C CG  . GLN A 1 591  ? 31.942  57.486  -36.229 1.0 36.05 ? 591  GLN A CG  1 D3ZUH5 UNP 591  Q 
ATOM 4222 C CD  . GLN A 1 591  ? 31.319  56.762  -37.414 1.0 36.05 ? 591  GLN A CD  1 D3ZUH5 UNP 591  Q 
ATOM 4223 N NE2 . GLN A 1 591  ? 30.183  57.200  -37.904 1.0 36.05 ? 591  GLN A NE2 1 D3ZUH5 UNP 591  Q 
ATOM 4224 O OE1 . GLN A 1 591  ? 31.836  55.776  -37.906 1.0 36.05 ? 591  GLN A OE1 1 D3ZUH5 UNP 591  Q 
ATOM 4225 N N   . LEU A 1 592  ? 35.054  56.823  -34.739 1.0 37.91 ? 592  LEU A N   1 D3ZUH5 UNP 592  L 
ATOM 4226 C CA  . LEU A 1 592  ? 35.638  55.419  -34.869 1.0 37.91 ? 592  LEU A CA  1 D3ZUH5 UNP 592  L 
ATOM 4227 C C   . LEU A 1 592  ? 37.149  54.951  -35.117 1.0 37.91 ? 592  LEU A C   1 D3ZUH5 UNP 592  L 
ATOM 4228 C CB  . LEU A 1 592  ? 34.660  54.600  -35.757 1.0 37.91 ? 592  LEU A CB  1 D3ZUH5 UNP 592  L 
ATOM 4229 O O   . LEU A 1 592  ? 38.040  55.717  -35.438 1.0 37.91 ? 592  LEU A O   1 D3ZUH5 UNP 592  L 
ATOM 4230 C CG  . LEU A 1 592  ? 33.387  54.041  -35.076 1.0 37.91 ? 592  LEU A CG  1 D3ZUH5 UNP 592  L 
ATOM 4231 C CD1 . LEU A 1 592  ? 32.669  53.083  -36.027 1.0 37.91 ? 592  LEU A CD1 1 D3ZUH5 UNP 592  L 
ATOM 4232 C CD2 . LEU A 1 592  ? 33.640  53.265  -33.779 1.0 37.91 ? 592  LEU A CD2 1 D3ZUH5 UNP 592  L 
ATOM 4233 N N   . SER A 1 593  ? 37.395  53.630  -34.840 1.0 37.05 ? 593  SER A N   1 D3ZUH5 UNP 593  S 
ATOM 4234 C CA  . SER A 1 593  ? 38.202  52.468  -35.419 1.0 37.05 ? 593  SER A CA  1 D3ZUH5 UNP 593  S 
ATOM 4235 C C   . SER A 1 593  ? 39.594  52.519  -36.154 1.0 37.05 ? 593  SER A C   1 D3ZUH5 UNP 593  S 
ATOM 4236 C CB  . SER A 1 593  ? 37.222  51.774  -36.370 1.0 37.05 ? 593  SER A CB  1 D3ZUH5 UNP 593  S 
ATOM 4237 O O   . SER A 1 593  ? 39.912  53.537  -36.736 1.0 37.05 ? 593  SER A O   1 D3ZUH5 UNP 593  S 
ATOM 4238 O OG  . SER A 1 593  ? 36.152  51.225  -35.622 1.0 37.05 ? 593  SER A OG  1 D3ZUH5 UNP 593  S 
ATOM 4239 N N   . MET A 1 594  ? 40.458  51.464  -36.344 1.0 37.02 ? 594  MET A N   1 D3ZUH5 UNP 594  M 
ATOM 4240 C CA  . MET A 1 594  ? 40.717  50.075  -35.794 1.0 37.02 ? 594  MET A CA  1 D3ZUH5 UNP 594  M 
ATOM 4241 C C   . MET A 1 594  ? 42.037  49.379  -36.340 1.0 37.02 ? 594  MET A C   1 D3ZUH5 UNP 594  M 
ATOM 4242 C CB  . MET A 1 594  ? 39.582  49.101  -36.195 1.0 37.02 ? 594  MET A CB  1 D3ZUH5 UNP 594  M 
ATOM 4243 O O   . MET A 1 594  ? 42.363  49.586  -37.503 1.0 37.02 ? 594  MET A O   1 D3ZUH5 UNP 594  M 
ATOM 4244 C CG  . MET A 1 594  ? 38.605  48.808  -35.053 1.0 37.02 ? 594  MET A CG  1 D3ZUH5 UNP 594  M 
ATOM 4245 S SD  . MET A 1 594  ? 39.293  47.750  -33.748 1.0 37.02 ? 594  MET A SD  1 D3ZUH5 UNP 594  M 
ATOM 4246 C CE  . MET A 1 594  ? 39.121  46.123  -34.534 1.0 37.02 ? 594  MET A CE  1 D3ZUH5 UNP 594  M 
ATOM 4247 N N   . GLY A 1 595  ? 42.683  48.450  -35.575 1.0 40.33 ? 595  GLY A N   1 D3ZUH5 UNP 595  G 
ATOM 4248 C CA  . GLY A 1 595  ? 43.580  47.301  -36.000 1.0 40.33 ? 595  GLY A CA  1 D3ZUH5 UNP 595  G 
ATOM 4249 C C   . GLY A 1 595  ? 45.069  47.535  -36.434 1.0 40.33 ? 595  GLY A C   1 D3ZUH5 UNP 595  G 
ATOM 4250 O O   . GLY A 1 595  ? 45.395  48.656  -36.795 1.0 40.33 ? 595  GLY A O   1 D3ZUH5 UNP 595  G 
ATOM 4251 N N   . SER A 1 596  ? 46.031  46.565  -36.496 1.0 36.16 ? 596  SER A N   1 D3ZUH5 UNP 596  S 
ATOM 4252 C CA  . SER A 1 596  ? 46.211  45.172  -35.955 1.0 36.16 ? 596  SER A CA  1 D3ZUH5 UNP 596  S 
ATOM 4253 C C   . SER A 1 596  ? 47.656  44.572  -36.209 1.0 36.16 ? 596  SER A C   1 D3ZUH5 UNP 596  S 
ATOM 4254 C CB  . SER A 1 596  ? 45.201  44.224  -36.620 1.0 36.16 ? 596  SER A CB  1 D3ZUH5 UNP 596  S 
ATOM 4255 O O   . SER A 1 596  ? 48.381  45.130  -37.026 1.0 36.16 ? 596  SER A O   1 D3ZUH5 UNP 596  S 
ATOM 4256 O OG  . SER A 1 596  ? 45.119  43.006  -35.901 1.0 36.16 ? 596  SER A OG  1 D3ZUH5 UNP 596  S 
ATOM 4257 N N   . LEU A 1 597  ? 47.994  43.391  -35.620 1.0 37.09 ? 597  LEU A N   1 D3ZUH5 UNP 597  L 
ATOM 4258 C CA  . LEU A 1 597  ? 49.125  42.412  -35.858 1.0 37.09 ? 597  LEU A CA  1 D3ZUH5 UNP 597  L 
ATOM 4259 C C   . LEU A 1 597  ? 50.550  42.637  -35.231 1.0 37.09 ? 597  LEU A C   1 D3ZUH5 UNP 597  L 
ATOM 4260 C CB  . LEU A 1 597  ? 49.279  42.111  -37.373 1.0 37.09 ? 597  LEU A CB  1 D3ZUH5 UNP 597  L 
ATOM 4261 O O   . LEU A 1 597  ? 50.952  43.788  -35.127 1.0 37.09 ? 597  LEU A O   1 D3ZUH5 UNP 597  L 
ATOM 4262 C CG  . LEU A 1 597  ? 48.014  41.742  -38.174 1.0 37.09 ? 597  LEU A CG  1 D3ZUH5 UNP 597  L 
ATOM 4263 C CD1 . LEU A 1 597  ? 48.341  41.664  -39.667 1.0 37.09 ? 597  LEU A CD1 1 D3ZUH5 UNP 597  L 
ATOM 4264 C CD2 . LEU A 1 597  ? 47.420  40.398  -37.756 1.0 37.09 ? 597  LEU A CD2 1 D3ZUH5 UNP 597  L 
ATOM 4265 N N   . SER A 1 598  ? 51.447  41.659  -34.886 1.0 35.16 ? 598  SER A N   1 D3ZUH5 UNP 598  S 
ATOM 4266 C CA  . SER A 1 598  ? 51.399  40.255  -34.322 1.0 35.16 ? 598  SER A CA  1 D3ZUH5 UNP 598  S 
ATOM 4267 C C   . SER A 1 598  ? 52.780  39.814  -33.629 1.0 35.16 ? 598  SER A C   1 D3ZUH5 UNP 598  S 
ATOM 4268 C CB  . SER A 1 598  ? 50.788  39.219  -35.277 1.0 35.16 ? 598  SER A CB  1 D3ZUH5 UNP 598  S 
ATOM 4269 O O   . SER A 1 598  ? 53.203  40.630  -32.815 1.0 35.16 ? 598  SER A O   1 D3ZUH5 UNP 598  S 
ATOM 4270 O OG  . SER A 1 598  ? 49.399  39.341  -35.448 1.0 35.16 ? 598  SER A OG  1 D3ZUH5 UNP 598  S 
ATOM 4271 N N   . PRO A 1 599  ? 53.480  38.622  -33.754 1.0 44.93 ? 599  PRO A N   1 D3ZUH5 UNP 599  P 
ATOM 4272 C CA  . PRO A 1 599  ? 54.170  37.965  -32.581 1.0 44.93 ? 599  PRO A CA  1 D3ZUH5 UNP 599  P 
ATOM 4273 C C   . PRO A 1 599  ? 55.596  37.287  -32.731 1.0 44.93 ? 599  PRO A C   1 D3ZUH5 UNP 599  P 
ATOM 4274 C CB  . PRO A 1 599  ? 53.176  36.829  -32.309 1.0 44.93 ? 599  PRO A CB  1 D3ZUH5 UNP 599  P 
ATOM 4275 O O   . PRO A 1 599  ? 56.064  37.058  -33.841 1.0 44.93 ? 599  PRO A O   1 D3ZUH5 UNP 599  P 
ATOM 4276 C CG  . PRO A 1 599  ? 52.804  36.345  -33.725 1.0 44.93 ? 599  PRO A CG  1 D3ZUH5 UNP 599  P 
ATOM 4277 C CD  . PRO A 1 599  ? 53.252  37.486  -34.648 1.0 44.93 ? 599  PRO A CD  1 D3ZUH5 UNP 599  P 
ATOM 4278 N N   . GLN A 1 600  ? 56.251  36.825  -31.630 1.0 38.50 ? 600  GLN A N   1 D3ZUH5 UNP 600  Q 
ATOM 4279 C CA  . GLN A 1 600  ? 57.265  35.711  -31.615 1.0 38.50 ? 600  GLN A CA  1 D3ZUH5 UNP 600  Q 
ATOM 4280 C C   . GLN A 1 600  ? 57.531  35.087  -30.197 1.0 38.50 ? 600  GLN A C   1 D3ZUH5 UNP 600  Q 
ATOM 4281 C CB  . GLN A 1 600  ? 58.585  36.110  -32.322 1.0 38.50 ? 600  GLN A CB  1 D3ZUH5 UNP 600  Q 
ATOM 4282 O O   . GLN A 1 600  ? 56.776  35.395  -29.277 1.0 38.50 ? 600  GLN A O   1 D3ZUH5 UNP 600  Q 
ATOM 4283 C CG  . GLN A 1 600  ? 58.966  35.012  -33.337 1.0 38.50 ? 600  GLN A CG  1 D3ZUH5 UNP 600  Q 
ATOM 4284 C CD  . GLN A 1 600  ? 60.276  35.285  -34.070 1.0 38.50 ? 600  GLN A CD  1 D3ZUH5 UNP 600  Q 
ATOM 4285 N NE2 . GLN A 1 600  ? 61.380  34.704  -33.652 1.0 38.50 ? 600  GLN A NE2 1 D3ZUH5 UNP 600  Q 
ATOM 4286 O OE1 . GLN A 1 600  ? 60.332  36.006  -35.046 1.0 38.50 ? 600  GLN A OE1 1 D3ZUH5 UNP 600  Q 
ATOM 4287 N N   . ALA A 1 601  ? 58.517  34.168  -30.009 1.0 38.16 ? 601  ALA A N   1 D3ZUH5 UNP 601  A 
ATOM 4288 C CA  . ALA A 1 601  ? 58.664  33.282  -28.814 1.0 38.16 ? 601  ALA A CA  1 D3ZUH5 UNP 601  A 
ATOM 4289 C C   . ALA A 1 601  ? 60.087  32.672  -28.515 1.0 38.16 ? 601  ALA A C   1 D3ZUH5 UNP 601  A 
ATOM 4290 C CB  . ALA A 1 601  ? 57.673  32.123  -29.031 1.0 38.16 ? 601  ALA A CB  1 D3ZUH5 UNP 601  A 
ATOM 4291 O O   . ALA A 1 601  ? 60.974  32.774  -29.360 1.0 38.16 ? 601  ALA A O   1 D3ZUH5 UNP 601  A 
ATOM 4292 N N   . SER A 1 602  ? 60.211  31.939  -27.374 1.0 38.51 ? 602  SER A N   1 D3ZUH5 UNP 602  S 
ATOM 4293 C CA  . SER A 1 602  ? 61.261  30.961  -26.900 1.0 38.51 ? 602  SER A CA  1 D3ZUH5 UNP 602  S 
ATOM 4294 C C   . SER A 1 602  ? 62.537  31.452  -26.144 1.0 38.51 ? 602  SER A C   1 D3ZUH5 UNP 602  S 
ATOM 4295 C CB  . SER A 1 602  ? 61.687  30.035  -28.051 1.0 38.51 ? 602  SER A CB  1 D3ZUH5 UNP 602  S 
ATOM 4296 O O   . SER A 1 602  ? 63.005  32.541  -26.446 1.0 38.51 ? 602  SER A O   1 D3ZUH5 UNP 602  S 
ATOM 4297 O OG  . SER A 1 602  ? 60.577  29.301  -28.541 1.0 38.51 ? 602  SER A OG  1 D3ZUH5 UNP 602  S 
ATOM 4298 N N   . ALA A 1 603  ? 63.227  30.708  -25.228 1.0 40.02 ? 603  ALA A N   1 D3ZUH5 UNP 603  A 
ATOM 4299 C CA  . ALA A 1 603  ? 62.898  29.577  -24.295 1.0 40.02 ? 603  ALA A CA  1 D3ZUH5 UNP 603  A 
ATOM 4300 C C   . ALA A 1 603  ? 64.083  29.148  -23.329 1.0 40.02 ? 603  ALA A C   1 D3ZUH5 UNP 603  A 
ATOM 4301 C CB  . ALA A 1 603  ? 62.513  28.323  -25.101 1.0 40.02 ? 603  ALA A CB  1 D3ZUH5 UNP 603  A 
ATOM 4302 O O   . ALA A 1 603  ? 65.239  29.359  -23.685 1.0 40.02 ? 603  ALA A O   1 D3ZUH5 UNP 603  A 
ATOM 4303 N N   . SER A 1 604  ? 63.781  28.425  -22.212 1.0 38.12 ? 604  SER A N   1 D3ZUH5 UNP 604  S 
ATOM 4304 C CA  . SER A 1 604  ? 64.541  27.293  -21.548 1.0 38.12 ? 604  SER A CA  1 D3ZUH5 UNP 604  S 
ATOM 4305 C C   . SER A 1 604  ? 65.460  27.384  -20.271 1.0 38.12 ? 604  SER A C   1 D3ZUH5 UNP 604  S 
ATOM 4306 C CB  . SER A 1 604  ? 65.273  26.436  -22.591 1.0 38.12 ? 604  SER A CB  1 D3ZUH5 UNP 604  S 
ATOM 4307 O O   . SER A 1 604  ? 66.508  28.015  -20.297 1.0 38.12 ? 604  SER A O   1 D3ZUH5 UNP 604  S 
ATOM 4308 O OG  . SER A 1 604  ? 64.342  25.729  -23.390 1.0 38.12 ? 604  SER A OG  1 D3ZUH5 UNP 604  S 
ATOM 4309 N N   . PHE A 1 605  ? 65.147  26.500  -19.277 1.0 39.34 ? 605  PHE A N   1 D3ZUH5 UNP 605  F 
ATOM 4310 C CA  . PHE A 1 605  ? 66.007  25.682  -18.337 1.0 39.34 ? 605  PHE A CA  1 D3ZUH5 UNP 605  F 
ATOM 4311 C C   . PHE A 1 605  ? 66.789  26.289  -17.115 1.0 39.34 ? 605  PHE A C   1 D3ZUH5 UNP 605  F 
ATOM 4312 C CB  . PHE A 1 605  ? 66.959  24.831  -19.209 1.0 39.34 ? 605  PHE A CB  1 D3ZUH5 UNP 605  F 
ATOM 4313 O O   . PHE A 1 605  ? 67.200  27.435  -17.178 1.0 39.34 ? 605  PHE A O   1 D3ZUH5 UNP 605  F 
ATOM 4314 C CG  . PHE A 1 605  ? 66.339  23.766  -20.111 1.0 39.34 ? 605  PHE A CG  1 D3ZUH5 UNP 605  F 
ATOM 4315 C CD1 . PHE A 1 605  ? 65.209  23.017  -19.717 1.0 39.34 ? 605  PHE A CD1 1 D3ZUH5 UNP 605  F 
ATOM 4316 C CD2 . PHE A 1 605  ? 66.941  23.489  -21.354 1.0 39.34 ? 605  PHE A CD2 1 D3ZUH5 UNP 605  F 
ATOM 4317 C CE1 . PHE A 1 605  ? 64.674  22.034  -20.568 1.0 39.34 ? 605  PHE A CE1 1 D3ZUH5 UNP 605  F 
ATOM 4318 C CE2 . PHE A 1 605  ? 66.401  22.512  -22.210 1.0 39.34 ? 605  PHE A CE2 1 D3ZUH5 UNP 605  F 
ATOM 4319 C CZ  . PHE A 1 605  ? 65.264  21.787  -21.818 1.0 39.34 ? 605  PHE A CZ  1 D3ZUH5 UNP 605  F 
ATOM 4320 N N   . SER A 1 606  ? 67.156  25.566  -16.007 1.0 36.98 ? 606  SER A N   1 D3ZUH5 UNP 606  S 
ATOM 4321 C CA  . SER A 1 606  ? 66.461  24.502  -15.190 1.0 36.98 ? 606  SER A CA  1 D3ZUH5 UNP 606  S 
ATOM 4322 C C   . SER A 1 606  ? 66.840  24.346  -13.645 1.0 36.98 ? 606  SER A C   1 D3ZUH5 UNP 606  S 
ATOM 4323 C CB  . SER A 1 606  ? 66.202  23.178  -15.930 1.0 36.98 ? 606  SER A CB  1 D3ZUH5 UNP 606  S 
ATOM 4324 O O   . SER A 1 606  ? 66.307  25.175  -12.913 1.0 36.98 ? 606  SER A O   1 D3ZUH5 UNP 606  S 
ATOM 4325 O OG  . SER A 1 606  ? 67.271  22.756  -16.743 1.0 36.98 ? 606  SER A OG  1 D3ZUH5 UNP 606  S 
ATOM 4326 N N   . PRO A 1 607  ? 67.574  23.339  -13.051 1.0 48.34 ? 607  PRO A N   1 D3ZUH5 UNP 607  P 
ATOM 4327 C CA  . PRO A 1 607  ? 67.170  22.714  -11.743 1.0 48.34 ? 607  PRO A CA  1 D3ZUH5 UNP 607  P 
ATOM 4328 C C   . PRO A 1 607  ? 68.248  22.338  -10.643 1.0 48.34 ? 607  PRO A C   1 D3ZUH5 UNP 607  P 
ATOM 4329 C CB  . PRO A 1 607  ? 66.569  21.404  -12.277 1.0 48.34 ? 607  PRO A CB  1 D3ZUH5 UNP 607  P 
ATOM 4330 O O   . PRO A 1 607  ? 69.446  22.489  -10.864 1.0 48.34 ? 607  PRO A O   1 D3ZUH5 UNP 607  P 
ATOM 4331 C CG  . PRO A 1 607  ? 67.577  20.980  -13.359 1.0 48.34 ? 607  PRO A CG  1 D3ZUH5 UNP 607  P 
ATOM 4332 C CD  . PRO A 1 607  ? 68.319  22.277  -13.713 1.0 48.34 ? 607  PRO A CD  1 D3ZUH5 UNP 607  P 
ATOM 4333 N N   . THR A 1 608  ? 67.799  21.694  -9.527  1.0 43.60 ? 608  THR A N   1 D3ZUH5 UNP 608  T 
ATOM 4334 C CA  . THR A 1 608  ? 68.487  20.861  -8.451  1.0 43.60 ? 608  THR A CA  1 D3ZUH5 UNP 608  T 
ATOM 4335 C C   . THR A 1 608  ? 68.566  21.523  -7.036  1.0 43.60 ? 608  THR A C   1 D3ZUH5 UNP 608  T 
ATOM 4336 C CB  . THR A 1 608  ? 69.872  20.302  -8.864  1.0 43.60 ? 608  THR A CB  1 D3ZUH5 UNP 608  T 
ATOM 4337 O O   . THR A 1 608  ? 69.098  22.621  -6.969  1.0 43.60 ? 608  THR A O   1 D3ZUH5 UNP 608  T 
ATOM 4338 C CG2 . THR A 1 608  ? 70.307  19.090  -8.040  1.0 43.60 ? 608  THR A CG2 1 D3ZUH5 UNP 608  T 
ATOM 4339 O OG1 . THR A 1 608  ? 69.856  19.855  -10.199 1.0 43.60 ? 608  THR A OG1 1 D3ZUH5 UNP 608  T 
ATOM 4340 N N   . HIS A 1 609  ? 67.990  21.088  -5.877  1.0 42.90 ? 609  HIS A N   1 D3ZUH5 UNP 609  H 
ATOM 4341 C CA  . HIS A 1 609  ? 67.799  19.820  -5.074  1.0 42.90 ? 609  HIS A CA  1 D3ZUH5 UNP 609  H 
ATOM 4342 C C   . HIS A 1 609  ? 68.987  19.410  -4.143  1.0 42.90 ? 609  HIS A C   1 D3ZUH5 UNP 609  H 
ATOM 4343 C CB  . HIS A 1 609  ? 67.268  18.620  -5.885  1.0 42.90 ? 609  HIS A CB  1 D3ZUH5 UNP 609  H 
ATOM 4344 O O   . HIS A 1 609  ? 70.101  19.792  -4.492  1.0 42.90 ? 609  HIS A O   1 D3ZUH5 UNP 609  H 
ATOM 4345 C CG  . HIS A 1 609  ? 65.775  18.409  -5.810  1.0 42.90 ? 609  HIS A CG  1 D3ZUH5 UNP 609  H 
ATOM 4346 C CD2 . HIS A 1 609  ? 64.926  18.252  -6.872  1.0 42.90 ? 609  HIS A CD2 1 D3ZUH5 UNP 609  H 
ATOM 4347 N ND1 . HIS A 1 609  ? 65.021  18.242  -4.668  1.0 42.90 ? 609  HIS A ND1 1 D3ZUH5 UNP 609  H 
ATOM 4348 C CE1 . HIS A 1 609  ? 63.753  17.998  -5.034  1.0 42.90 ? 609  HIS A CE1 1 D3ZUH5 UNP 609  H 
ATOM 4349 N NE2 . HIS A 1 609  ? 63.647  17.998  -6.369  1.0 42.90 ? 609  HIS A NE2 1 D3ZUH5 UNP 609  H 
ATOM 4350 N N   . PRO A 1 610  ? 68.845  18.596  -3.040  1.0 51.83 ? 610  PRO A N   1 D3ZUH5 UNP 610  P 
ATOM 4351 C CA  . PRO A 1 610  ? 67.673  18.023  -2.300  1.0 51.83 ? 610  PRO A CA  1 D3ZUH5 UNP 610  P 
ATOM 4352 C C   . PRO A 1 610  ? 67.793  18.002  -0.714  1.0 51.83 ? 610  PRO A C   1 D3ZUH5 UNP 610  P 
ATOM 4353 C CB  . PRO A 1 610  ? 67.669  16.578  -2.834  1.0 51.83 ? 610  PRO A CB  1 D3ZUH5 UNP 610  P 
ATOM 4354 O O   . PRO A 1 610  ? 68.643  18.699  -0.179  1.0 51.83 ? 610  PRO A O   1 D3ZUH5 UNP 610  P 
ATOM 4355 C CG  . PRO A 1 610  ? 69.157  16.253  -3.057  1.0 51.83 ? 610  PRO A CG  1 D3ZUH5 UNP 610  P 
ATOM 4356 C CD  . PRO A 1 610  ? 69.881  17.585  -2.851  1.0 51.83 ? 610  PRO A CD  1 D3ZUH5 UNP 610  P 
ATOM 4357 N N   . VAL A 1 611  ? 67.004  17.147  0.007   1.0 48.10 ? 611  VAL A N   1 D3ZUH5 UNP 611  V 
ATOM 4358 C CA  . VAL A 1 611  ? 67.187  16.612  1.420   1.0 48.10 ? 611  VAL A CA  1 D3ZUH5 UNP 611  V 
ATOM 4359 C C   . VAL A 1 611  ? 66.814  17.547  2.621   1.0 48.10 ? 611  VAL A C   1 D3ZUH5 UNP 611  V 
ATOM 4360 C CB  . VAL A 1 611  ? 68.628  16.015  1.520   1.0 48.10 ? 611  VAL A CB  1 D3ZUH5 UNP 611  V 
ATOM 4361 O O   . VAL A 1 611  ? 66.991  18.748  2.487   1.0 48.10 ? 611  VAL A O   1 D3ZUH5 UNP 611  V 
ATOM 4362 C CG1 . VAL A 1 611  ? 69.169  15.586  2.885   1.0 48.10 ? 611  VAL A CG1 1 D3ZUH5 UNP 611  V 
ATOM 4363 C CG2 . VAL A 1 611  ? 68.758  14.771  0.623   1.0 48.10 ? 611  VAL A CG2 1 D3ZUH5 UNP 611  V 
ATOM 4364 N N   . GLN A 1 612  ? 66.325  17.159  3.838   1.0 41.57 ? 612  GLN A N   1 D3ZUH5 UNP 612  Q 
ATOM 4365 C CA  . GLN A 1 612  ? 65.486  16.052  4.428   1.0 41.57 ? 612  GLN A CA  1 D3ZUH5 UNP 612  Q 
ATOM 4366 C C   . GLN A 1 612  ? 64.913  16.456  5.850   1.0 41.57 ? 612  GLN A C   1 D3ZUH5 UNP 612  Q 
ATOM 4367 C CB  . GLN A 1 612  ? 66.269  14.732  4.612   1.0 41.57 ? 612  GLN A CB  1 D3ZUH5 UNP 612  Q 
ATOM 4368 O O   . GLN A 1 612  ? 65.306  17.506  6.353   1.0 41.57 ? 612  GLN A O   1 D3ZUH5 UNP 612  Q 
ATOM 4369 C CG  . GLN A 1 612  ? 65.941  13.678  3.539   1.0 41.57 ? 612  GLN A CG  1 D3ZUH5 UNP 612  Q 
ATOM 4370 C CD  . GLN A 1 612  ? 66.589  12.327  3.827   1.0 41.57 ? 612  GLN A CD  1 D3ZUH5 UNP 612  Q 
ATOM 4371 N NE2 . GLN A 1 612  ? 65.877  11.231  3.678   1.0 41.57 ? 612  GLN A NE2 1 D3ZUH5 UNP 612  Q 
ATOM 4372 O OE1 . GLN A 1 612  ? 67.747  12.226  4.175   1.0 41.57 ? 612  GLN A OE1 1 D3ZUH5 UNP 612  Q 
ATOM 4373 N N   . PRO A 1 613  ? 64.008  15.672  6.516   1.0 47.44 ? 613  PRO A N   1 D3ZUH5 UNP 613  P 
ATOM 4374 C CA  . PRO A 1 613  ? 63.356  15.996  7.822   1.0 47.44 ? 613  PRO A CA  1 D3ZUH5 UNP 613  P 
ATOM 4375 C C   . PRO A 1 613  ? 63.693  15.054  9.025   1.0 47.44 ? 613  PRO A C   1 D3ZUH5 UNP 613  P 
ATOM 4376 C CB  . PRO A 1 613  ? 61.876  15.816  7.473   1.0 47.44 ? 613  PRO A CB  1 D3ZUH5 UNP 613  P 
ATOM 4377 O O   . PRO A 1 613  ? 64.335  14.037  8.787   1.0 47.44 ? 613  PRO A O   1 D3ZUH5 UNP 613  P 
ATOM 4378 C CG  . PRO A 1 613  ? 61.897  14.532  6.635   1.0 47.44 ? 613  PRO A CG  1 D3ZUH5 UNP 613  P 
ATOM 4379 C CD  . PRO A 1 613  ? 63.230  14.608  5.882   1.0 47.44 ? 613  PRO A CD  1 D3ZUH5 UNP 613  P 
ATOM 4380 N N   . HIS A 1 614  ? 63.186  15.327  10.262  1.0 41.47 ? 614  HIS A N   1 D3ZUH5 UNP 614  H 
ATOM 4381 C CA  . HIS A 1 614  ? 62.545  14.374  11.239  1.0 41.47 ? 614  HIS A CA  1 D3ZUH5 UNP 614  H 
ATOM 4382 C C   . HIS A 1 614  ? 62.105  15.001  12.619  1.0 41.47 ? 614  HIS A C   1 D3ZUH5 UNP 614  H 
ATOM 4383 C CB  . HIS A 1 614  ? 63.413  13.121  11.529  1.0 41.47 ? 614  HIS A CB  1 D3ZUH5 UNP 614  H 
ATOM 4384 O O   . HIS A 1 614  ? 62.787  15.868  13.144  1.0 41.47 ? 614  HIS A O   1 D3ZUH5 UNP 614  H 
ATOM 4385 C CG  . HIS A 1 614  ? 63.011  11.895  10.728  1.0 41.47 ? 614  HIS A CG  1 D3ZUH5 UNP 614  H 
ATOM 4386 C CD2 . HIS A 1 614  ? 62.227  10.848  11.134  1.0 41.47 ? 614  HIS A CD2 1 D3ZUH5 UNP 614  H 
ATOM 4387 N ND1 . HIS A 1 614  ? 63.384  11.619  9.436   1.0 41.47 ? 614  HIS A ND1 1 D3ZUH5 UNP 614  H 
ATOM 4388 C CE1 . HIS A 1 614  ? 62.836  10.455  9.061   1.0 41.47 ? 614  HIS A CE1 1 D3ZUH5 UNP 614  H 
ATOM 4389 N NE2 . HIS A 1 614  ? 62.105  9.951   10.066  1.0 41.47 ? 614  HIS A NE2 1 D3ZUH5 UNP 614  H 
ATOM 4390 N N   . ALA A 1 615  ? 60.985  14.499  13.190  1.0 37.28 ? 615  ALA A N   1 D3ZUH5 UNP 615  A 
ATOM 4391 C CA  . ALA A 1 615  ? 60.518  14.387  14.613  1.0 37.28 ? 615  ALA A CA  1 D3ZUH5 UNP 615  A 
ATOM 4392 C C   . ALA A 1 615  ? 60.526  15.537  15.696  1.0 37.28 ? 615  ALA A C   1 D3ZUH5 UNP 615  A 
ATOM 4393 C CB  . ALA A 1 615  ? 61.169  13.123  15.192  1.0 37.28 ? 615  ALA A CB  1 D3ZUH5 UNP 615  A 
ATOM 4394 O O   . ALA A 1 615  ? 61.576  15.977  16.135  1.0 37.28 ? 615  ALA A O   1 D3ZUH5 UNP 615  A 
ATOM 4395 N N   . LEU A 1 616  ? 59.310  15.881  16.203  1.0 37.27 ? 616  LEU A N   1 D3ZUH5 UNP 616  L 
ATOM 4396 C CA  . LEU A 1 616  ? 58.744  15.913  17.606  1.0 37.27 ? 616  LEU A CA  1 D3ZUH5 UNP 616  L 
ATOM 4397 C C   . LEU A 1 616  ? 59.628  16.103  18.890  1.0 37.27 ? 616  LEU A C   1 D3ZUH5 UNP 616  L 
ATOM 4398 C CB  . LEU A 1 616  ? 58.006  14.560  17.760  1.0 37.27 ? 616  LEU A CB  1 D3ZUH5 UNP 616  L 
ATOM 4399 O O   . LEU A 1 616  ? 60.774  15.671  18.856  1.0 37.27 ? 616  LEU A O   1 D3ZUH5 UNP 616  L 
ATOM 4400 C CG  . LEU A 1 616  ? 56.751  14.367  16.891  1.0 37.27 ? 616  LEU A CG  1 D3ZUH5 UNP 616  L 
ATOM 4401 C CD1 . LEU A 1 616  ? 56.286  12.913  16.967  1.0 37.27 ? 616  LEU A CD1 1 D3ZUH5 UNP 616  L 
ATOM 4402 C CD2 . LEU A 1 616  ? 55.596  15.261  17.348  1.0 37.27 ? 616  LEU A CD2 1 D3ZUH5 UNP 616  L 
ATOM 4403 N N   . PRO A 1 617  ? 59.097  16.528  20.090  1.0 43.83 ? 617  PRO A N   1 D3ZUH5 UNP 617  P 
ATOM 4404 C CA  . PRO A 1 617  ? 57.756  17.035  20.504  1.0 43.83 ? 617  PRO A CA  1 D3ZUH5 UNP 617  P 
ATOM 4405 C C   . PRO A 1 617  ? 57.767  18.320  21.427  1.0 43.83 ? 617  PRO A C   1 D3ZUH5 UNP 617  P 
ATOM 4406 C CB  . PRO A 1 617  ? 57.187  15.838  21.288  1.0 43.83 ? 617  PRO A CB  1 D3ZUH5 UNP 617  P 
ATOM 4407 O O   . PRO A 1 617  ? 58.740  19.060  21.473  1.0 43.83 ? 617  PRO A O   1 D3ZUH5 UNP 617  P 
ATOM 4408 C CG  . PRO A 1 617  ? 58.416  15.269  22.007  1.0 43.83 ? 617  PRO A CG  1 D3ZUH5 UNP 617  P 
ATOM 4409 C CD  . PRO A 1 617  ? 59.617  15.938  21.325  1.0 43.83 ? 617  PRO A CD  1 D3ZUH5 UNP 617  P 
ATOM 4410 N N   . SER A 1 618  ? 56.655  18.614  22.135  1.0 36.97 ? 618  SER A N   1 D3ZUH5 UNP 618  S 
ATOM 4411 C CA  . SER A 1 618  ? 56.295  19.842  22.921  1.0 36.97 ? 618  SER A CA  1 D3ZUH5 UNP 618  S 
ATOM 4412 C C   . SER A 1 618  ? 56.606  19.789  24.461  1.0 36.97 ? 618  SER A C   1 D3ZUH5 UNP 618  S 
ATOM 4413 C CB  . SER A 1 618  ? 54.772  20.039  22.746  1.0 36.97 ? 618  SER A CB  1 D3ZUH5 UNP 618  S 
ATOM 4414 O O   . SER A 1 618  ? 57.114  18.754  24.891  1.0 36.97 ? 618  SER A O   1 D3ZUH5 UNP 618  S 
ATOM 4415 O OG  . SER A 1 618  ? 54.213  19.413  21.601  1.0 36.97 ? 618  SER A OG  1 D3ZUH5 UNP 618  S 
ATOM 4416 N N   . PRO A 1 619  ? 56.159  20.730  25.363  1.0 49.93 ? 619  PRO A N   1 D3ZUH5 UNP 619  P 
ATOM 4417 C CA  . PRO A 1 619  ? 55.776  22.157  25.154  1.0 49.93 ? 619  PRO A CA  1 D3ZUH5 UNP 619  P 
ATOM 4418 C C   . PRO A 1 619  ? 56.397  23.370  25.971  1.0 49.93 ? 619  PRO A C   1 D3ZUH5 UNP 619  P 
ATOM 4419 C CB  . PRO A 1 619  ? 54.249  22.186  25.295  1.0 49.93 ? 619  PRO A CB  1 D3ZUH5 UNP 619  P 
ATOM 4420 O O   . PRO A 1 619  ? 56.907  24.252  25.288  1.0 49.93 ? 619  PRO A O   1 D3ZUH5 UNP 619  P 
ATOM 4421 C CG  . PRO A 1 619  ? 53.889  20.943  26.117  1.0 49.93 ? 619  PRO A CG  1 D3ZUH5 UNP 619  P 
ATOM 4422 C CD  . PRO A 1 619  ? 55.205  20.192  26.334  1.0 49.93 ? 619  PRO A CD  1 D3ZUH5 UNP 619  P 
ATOM 4423 N N   . PRO A 1 620  ? 56.225  23.622  27.306  1.0 52.09 ? 620  PRO A N   1 D3ZUH5 UNP 620  P 
ATOM 4424 C CA  . PRO A 1 620  ? 55.258  24.640  27.813  1.0 52.09 ? 620  PRO A CA  1 D3ZUH5 UNP 620  P 
ATOM 4425 C C   . PRO A 1 620  ? 55.729  25.751  28.824  1.0 52.09 ? 620  PRO A C   1 D3ZUH5 UNP 620  P 
ATOM 4426 C CB  . PRO A 1 620  ? 54.237  23.754  28.550  1.0 52.09 ? 620  PRO A CB  1 D3ZUH5 UNP 620  P 
ATOM 4427 O O   . PRO A 1 620  ? 56.764  25.618  29.464  1.0 52.09 ? 620  PRO A O   1 D3ZUH5 UNP 620  P 
ATOM 4428 C CG  . PRO A 1 620  ? 55.085  22.621  29.154  1.0 52.09 ? 620  PRO A CG  1 D3ZUH5 UNP 620  P 
ATOM 4429 C CD  . PRO A 1 620  ? 56.413  22.674  28.389  1.0 52.09 ? 620  PRO A CD  1 D3ZUH5 UNP 620  P 
ATOM 4430 N N   . LEU A 1 621  ? 54.814  26.720  29.105  1.0 37.31 ? 621  LEU A N   1 D3ZUH5 UNP 621  L 
ATOM 4431 C CA  . LEU A 1 621  ? 54.604  27.569  30.332  1.0 37.31 ? 621  LEU A CA  1 D3ZUH5 UNP 621  L 
ATOM 4432 C C   . LEU A 1 621  ? 55.065  29.065  30.417  1.0 37.31 ? 621  LEU A C   1 D3ZUH5 UNP 621  L 
ATOM 4433 C CB  . LEU A 1 621  ? 55.031  26.851  31.638  1.0 37.31 ? 621  LEU A CB  1 D3ZUH5 UNP 621  L 
ATOM 4434 O O   . LEU A 1 621  ? 56.225  29.382  30.201  1.0 37.31 ? 621  LEU A O   1 D3ZUH5 UNP 621  L 
ATOM 4435 C CG  . LEU A 1 621  ? 54.375  25.503  31.983  1.0 37.31 ? 621  LEU A CG  1 D3ZUH5 UNP 621  L 
ATOM 4436 C CD1 . LEU A 1 621  ? 54.892  25.015  33.337  1.0 37.31 ? 621  LEU A CD1 1 D3ZUH5 UNP 621  L 
ATOM 4437 C CD2 . LEU A 1 621  ? 52.849  25.597  32.068  1.0 37.31 ? 621  LEU A CD2 1 D3ZUH5 UNP 621  L 
ATOM 4438 N N   . ARG A 1 622  ? 54.151  29.907  30.979  1.0 38.35 ? 622  ARG A N   1 D3ZUH5 UNP 622  R 
ATOM 4439 C CA  . ARG A 1 622  ? 54.288  31.257  31.636  1.0 38.35 ? 622  ARG A CA  1 D3ZUH5 UNP 622  R 
ATOM 4440 C C   . ARG A 1 622  ? 54.714  32.482  30.774  1.0 38.35 ? 622  ARG A C   1 D3ZUH5 UNP 622  R 
ATOM 4441 C CB  . ARG A 1 622  ? 55.201  31.129  32.883  1.0 38.35 ? 622  ARG A CB  1 D3ZUH5 UNP 622  R 
ATOM 4442 O O   . ARG A 1 622  ? 55.469  32.321  29.833  1.0 38.35 ? 622  ARG A O   1 D3ZUH5 UNP 622  R 
ATOM 4443 C CG  . ARG A 1 622  ? 54.583  30.296  34.023  1.0 38.35 ? 622  ARG A CG  1 D3ZUH5 UNP 622  R 
ATOM 4444 C CD  . ARG A 1 622  ? 55.535  30.148  35.221  1.0 38.35 ? 622  ARG A CD  1 D3ZUH5 UNP 622  R 
ATOM 4445 N NE  . ARG A 1 622  ? 54.963  29.262  36.259  1.0 38.35 ? 622  ARG A NE  1 D3ZUH5 UNP 622  R 
ATOM 4446 N NH1 . ARG A 1 622  ? 56.538  29.611  37.896  1.0 38.35 ? 622  ARG A NH1 1 D3ZUH5 UNP 622  R 
ATOM 4447 N NH2 . ARG A 1 622  ? 54.844  28.209  38.276  1.0 38.35 ? 622  ARG A NH2 1 D3ZUH5 UNP 622  R 
ATOM 4448 C CZ  . ARG A 1 622  ? 55.451  29.034  37.468  1.0 38.35 ? 622  ARG A CZ  1 D3ZUH5 UNP 622  R 
ATOM 4449 N N   . ALA A 1 623  ? 54.332  33.745  31.066  1.0 36.08 ? 623  ALA A N   1 D3ZUH5 UNP 623  A 
ATOM 4450 C CA  . ALA A 1 623  ? 53.178  34.336  31.793  1.0 36.08 ? 623  ALA A CA  1 D3ZUH5 UNP 623  A 
ATOM 4451 C C   . ALA A 1 623  ? 53.063  35.881  31.542  1.0 36.08 ? 623  ALA A C   1 D3ZUH5 UNP 623  A 
ATOM 4452 C CB  . ALA A 1 623  ? 53.320  34.118  33.310  1.0 36.08 ? 623  ALA A CB  1 D3ZUH5 UNP 623  A 
ATOM 4453 O O   . ALA A 1 623  ? 54.095  36.517  31.398  1.0 36.08 ? 623  ALA A O   1 D3ZUH5 UNP 623  A 
ATOM 4454 N N   . SER A 1 624  ? 51.827  36.429  31.533  1.0 33.73 ? 624  SER A N   1 D3ZUH5 UNP 624  S 
ATOM 4455 C CA  . SER A 1 624  ? 51.284  37.727  32.066  1.0 33.73 ? 624  SER A CA  1 D3ZUH5 UNP 624  S 
ATOM 4456 C C   . SER A 1 624  ? 52.144  39.020  32.252  1.0 33.73 ? 624  SER A C   1 D3ZUH5 UNP 624  S 
ATOM 4457 C CB  . SER A 1 624  ? 50.750  37.355  33.459  1.0 33.73 ? 624  SER A CB  1 D3ZUH5 UNP 624  S 
ATOM 4458 O O   . SER A 1 624  ? 53.325  38.893  32.551  1.0 33.73 ? 624  SER A O   1 D3ZUH5 UNP 624  S 
ATOM 4459 O OG  . SER A 1 624  ? 49.832  36.275  33.381  1.0 33.73 ? 624  SER A OG  1 D3ZUH5 UNP 624  S 
ATOM 4460 N N   . PRO A 1 625  ? 51.562  40.253  32.407  1.0 44.53 ? 625  PRO A N   1 D3ZUH5 UNP 625  P 
ATOM 4461 C CA  . PRO A 1 625  ? 50.266  40.845  31.962  1.0 44.53 ? 625  PRO A CA  1 D3ZUH5 UNP 625  P 
ATOM 4462 C C   . PRO A 1 625  ? 50.341  42.368  31.523  1.0 44.53 ? 625  PRO A C   1 D3ZUH5 UNP 625  P 
ATOM 4463 C CB  . PRO A 1 625  ? 49.413  40.708  33.241  1.0 44.53 ? 625  PRO A CB  1 D3ZUH5 UNP 625  P 
ATOM 4464 O O   . PRO A 1 625  ? 51.411  42.881  31.231  1.0 44.53 ? 625  PRO A O   1 D3ZUH5 UNP 625  P 
ATOM 4465 C CG  . PRO A 1 625  ? 50.423  40.877  34.390  1.0 44.53 ? 625  PRO A CG  1 D3ZUH5 UNP 625  P 
ATOM 4466 C CD  . PRO A 1 625  ? 51.793  40.884  33.703  1.0 44.53 ? 625  PRO A CD  1 D3ZUH5 UNP 625  P 
ATOM 4467 N N   . ILE A 1 626  ? 49.199  43.099  31.598  1.0 38.39 ? 626  ILE A N   1 D3ZUH5 UNP 626  I 
ATOM 4468 C CA  . ILE A 1 626  ? 48.955  44.581  31.697  1.0 38.39 ? 626  ILE A CA  1 D3ZUH5 UNP 626  I 
ATOM 4469 C C   . ILE A 1 626  ? 49.033  45.492  30.433  1.0 38.39 ? 626  ILE A C   1 D3ZUH5 UNP 626  I 
ATOM 4470 C CB  . ILE A 1 626  ? 49.705  45.278  32.884  1.0 38.39 ? 626  ILE A CB  1 D3ZUH5 UNP 626  I 
ATOM 4471 O O   . ILE A 1 626  ? 50.118  45.807  29.960  1.0 38.39 ? 626  ILE A O   1 D3ZUH5 UNP 626  I 
ATOM 4472 C CG1 . ILE A 1 626  ? 50.111  44.372  34.067  1.0 38.39 ? 626  ILE A CG1 1 D3ZUH5 UNP 626  I 
ATOM 4473 C CG2 . ILE A 1 626  ? 48.833  46.425  33.437  1.0 38.39 ? 626  ILE A CG2 1 D3ZUH5 UNP 626  I 
ATOM 4474 C CD1 . ILE A 1 626  ? 50.821  45.070  35.236  1.0 38.39 ? 626  ILE A CD1 1 D3ZUH5 UNP 626  I 
ATOM 4475 N N   . THR A 1 627  ? 47.886  46.070  29.997  1.0 40.42 ? 627  THR A N   1 D3ZUH5 UNP 627  T 
ATOM 4476 C CA  . THR A 1 627  ? 47.563  47.542  29.978  1.0 40.42 ? 627  THR A CA  1 D3ZUH5 UNP 627  T 
ATOM 4477 C C   . THR A 1 627  ? 46.424  47.943  28.997  1.0 40.42 ? 627  THR A C   1 D3ZUH5 UNP 627  T 
ATOM 4478 C CB  . THR A 1 627  ? 48.758  48.501  29.749  1.0 40.42 ? 627  THR A CB  1 D3ZUH5 UNP 627  T 
ATOM 4479 O O   . THR A 1 627  ? 46.565  47.862  27.786  1.0 40.42 ? 627  THR A O   1 D3ZUH5 UNP 627  T 
ATOM 4480 C CG2 . THR A 1 627  ? 48.366  49.977  29.888  1.0 40.42 ? 627  THR A CG2 1 D3ZUH5 UNP 627  T 
ATOM 4481 O OG1 . THR A 1 627  ? 49.719  48.327  30.762  1.0 40.42 ? 627  THR A OG1 1 D3ZUH5 UNP 627  T 
ATOM 4482 N N   . HIS A 1 628  ? 45.305  48.390  29.587  1.0 39.07 ? 628  HIS A N   1 D3ZUH5 UNP 628  H 
ATOM 4483 C CA  . HIS A 1 628  ? 44.255  49.386  29.229  1.0 39.07 ? 628  HIS A CA  1 D3ZUH5 UNP 628  H 
ATOM 4484 C C   . HIS A 1 628  ? 44.345  50.299  27.954  1.0 39.07 ? 628  HIS A C   1 D3ZUH5 UNP 628  H 
ATOM 4485 C CB  . HIS A 1 628  ? 44.286  50.309  30.472  1.0 39.07 ? 628  HIS A CB  1 D3ZUH5 UNP 628  H 
ATOM 4486 O O   . HIS A 1 628  ? 45.449  50.583  27.506  1.0 39.07 ? 628  HIS A O   1 D3ZUH5 UNP 628  H 
ATOM 4487 C CG  . HIS A 1 628  ? 44.078  49.595  31.785  1.0 39.07 ? 628  HIS A CG  1 D3ZUH5 UNP 628  H 
ATOM 4488 C CD2 . HIS A 1 628  ? 45.044  49.283  32.705  1.0 39.07 ? 628  HIS A CD2 1 D3ZUH5 UNP 628  H 
ATOM 4489 N ND1 . HIS A 1 628  ? 42.883  49.111  32.266  1.0 39.07 ? 628  HIS A ND1 1 D3ZUH5 UNP 628  H 
ATOM 4490 C CE1 . HIS A 1 628  ? 43.124  48.513  33.444  1.0 39.07 ? 628  HIS A CE1 1 D3ZUH5 UNP 628  H 
ATOM 4491 N NE2 . HIS A 1 628  ? 44.430  48.573  33.739  1.0 39.07 ? 628  HIS A NE2 1 D3ZUH5 UNP 628  H 
ATOM 4492 N N   . PRO A 1 629  ? 43.251  51.017  27.547  1.0 47.11 ? 629  PRO A N   1 D3ZUH5 UNP 629  P 
ATOM 4493 C CA  . PRO A 1 629  ? 41.830  50.597  27.419  1.0 47.11 ? 629  PRO A CA  1 D3ZUH5 UNP 629  P 
ATOM 4494 C C   . PRO A 1 629  ? 40.992  51.323  26.291  1.0 47.11 ? 629  PRO A C   1 D3ZUH5 UNP 629  P 
ATOM 4495 C CB  . PRO A 1 629  ? 41.263  51.050  28.765  1.0 47.11 ? 629  PRO A CB  1 D3ZUH5 UNP 629  P 
ATOM 4496 O O   . PRO A 1 629  ? 41.484  52.234  25.639  1.0 47.11 ? 629  PRO A O   1 D3ZUH5 UNP 629  P 
ATOM 4497 C CG  . PRO A 1 629  ? 41.861  52.464  28.876  1.0 47.11 ? 629  PRO A CG  1 D3ZUH5 UNP 629  P 
ATOM 4498 C CD  . PRO A 1 629  ? 43.177  52.382  28.076  1.0 47.11 ? 629  PRO A CD  1 D3ZUH5 UNP 629  P 
ATOM 4499 N N   . LEU A 1 630  ? 39.669  51.033  26.216  1.0 44.18 ? 630  LEU A N   1 D3ZUH5 UNP 630  L 
ATOM 4500 C CA  . LEU A 1 630  ? 38.549  51.859  25.652  1.0 44.18 ? 630  LEU A CA  1 D3ZUH5 UNP 630  L 
ATOM 4501 C C   . LEU A 1 630  ? 38.462  52.116  24.111  1.0 44.18 ? 630  LEU A C   1 D3ZUH5 UNP 630  L 
ATOM 4502 C CB  . LEU A 1 630  ? 38.482  53.207  26.420  1.0 44.18 ? 630  LEU A CB  1 D3ZUH5 UNP 630  L 
ATOM 4503 O O   . LEU A 1 630  ? 39.484  52.078  23.436  1.0 44.18 ? 630  LEU A O   1 D3ZUH5 UNP 630  L 
ATOM 4504 C CG  . LEU A 1 630  ? 38.031  53.149  27.892  1.0 44.18 ? 630  LEU A CG  1 D3ZUH5 UNP 630  L 
ATOM 4505 C CD1 . LEU A 1 630  ? 38.195  54.521  28.544  1.0 44.18 ? 630  LEU A CD1 1 D3ZUH5 UNP 630  L 
ATOM 4506 C CD2 . LEU A 1 630  ? 36.574  52.713  28.060  1.0 44.18 ? 630  LEU A CD2 1 D3ZUH5 UNP 630  L 
ATOM 4507 N N   . PRO A 1 631  ? 37.274  52.468  23.533  1.0 42.80 ? 631  PRO A N   1 D3ZUH5 UNP 631  P 
ATOM 4508 C CA  . PRO A 1 631  ? 35.887  52.320  24.026  1.0 42.80 ? 631  PRO A CA  1 D3ZUH5 UNP 631  P 
ATOM 4509 C C   . PRO A 1 631  ? 34.842  51.713  23.029  1.0 42.80 ? 631  PRO A C   1 D3ZUH5 UNP 631  P 
ATOM 4510 C CB  . PRO A 1 631  ? 35.451  53.761  24.329  1.0 42.80 ? 631  PRO A CB  1 D3ZUH5 UNP 631  P 
ATOM 4511 O O   . PRO A 1 631  ? 34.562  52.283  21.984  1.0 42.80 ? 631  PRO A O   1 D3ZUH5 UNP 631  P 
ATOM 4512 C CG  . PRO A 1 631  ? 36.256  54.616  23.338  1.0 42.80 ? 631  PRO A CG  1 D3ZUH5 UNP 631  P 
ATOM 4513 C CD  . PRO A 1 631  ? 37.251  53.649  22.679  1.0 42.80 ? 631  PRO A CD  1 D3ZUH5 UNP 631  P 
ATOM 4514 N N   . LEU A 1 632  ? 34.161  50.647  23.484  1.0 40.49 ? 632  LEU A N   1 D3ZUH5 UNP 632  L 
ATOM 4515 C CA  . LEU A 1 632  ? 32.696  50.374  23.462  1.0 40.49 ? 632  LEU A CA  1 D3ZUH5 UNP 632  L 
ATOM 4516 C C   . LEU A 1 632  ? 31.805  50.279  22.179  1.0 40.49 ? 632  LEU A C   1 D3ZUH5 UNP 632  L 
ATOM 4517 C CB  . LEU A 1 632  ? 32.002  51.300  24.488  1.0 40.49 ? 632  LEU A CB  1 D3ZUH5 UNP 632  L 
ATOM 4518 O O   . LEU A 1 632  ? 31.817  51.126  21.298  1.0 40.49 ? 632  LEU A O   1 D3ZUH5 UNP 632  L 
ATOM 4519 C CG  . LEU A 1 632  ? 32.055  50.812  25.948  1.0 40.49 ? 632  LEU A CG  1 D3ZUH5 UNP 632  L 
ATOM 4520 C CD1 . LEU A 1 632  ? 33.410  51.066  26.614  1.0 40.49 ? 632  LEU A CD1 1 D3ZUH5 UNP 632  L 
ATOM 4521 C CD2 . LEU A 1 632  ? 30.982  51.525  26.769  1.0 40.49 ? 632  LEU A CD2 1 D3ZUH5 UNP 632  L 
ATOM 4522 N N   . SER A 1 633  ? 30.848  49.329  22.289  1.0 36.12 ? 633  SER A N   1 D3ZUH5 UNP 633  S 
ATOM 4523 C CA  . SER A 1 633  ? 29.484  49.246  21.691  1.0 36.12 ? 633  SER A CA  1 D3ZUH5 UNP 633  S 
ATOM 4524 C C   . SER A 1 633  ? 29.339  48.914  20.187  1.0 36.12 ? 633  SER A C   1 D3ZUH5 UNP 633  S 
ATOM 4525 C CB  . SER A 1 633  ? 28.673  50.486  22.071  1.0 36.12 ? 633  SER A CB  1 D3ZUH5 UNP 633  S 
ATOM 4526 O O   . SER A 1 633  ? 29.720  49.716  19.346  1.0 36.12 ? 633  SER A O   1 D3ZUH5 UNP 633  S 
ATOM 4527 O OG  . SER A 1 633  ? 28.549  50.557  23.485  1.0 36.12 ? 633  SER A OG  1 D3ZUH5 UNP 633  S 
ATOM 4528 N N   . SER A 1 634  ? 28.772  47.777  19.732  1.0 41.51 ? 634  SER A N   1 D3ZUH5 UNP 634  S 
ATOM 4529 C CA  . SER A 1 634  ? 27.926  46.700  20.341  1.0 41.51 ? 634  SER A CA  1 D3ZUH5 UNP 634  S 
ATOM 4530 C C   . SER A 1 634  ? 26.495  47.126  20.741  1.0 41.51 ? 634  SER A C   1 D3ZUH5 UNP 634  S 
ATOM 4531 C CB  . SER A 1 634  ? 28.615  45.962  21.506  1.0 41.51 ? 634  SER A CB  1 D3ZUH5 UNP 634  S 
ATOM 4532 O O   . SER A 1 634  ? 26.305  48.313  20.999  1.0 41.51 ? 634  SER A O   1 D3ZUH5 UNP 634  S 
ATOM 4533 O OG  . SER A 1 634  ? 29.988  45.744  21.257  1.0 41.51 ? 634  SER A OG  1 D3ZUH5 UNP 634  S 
ATOM 4534 N N   . PRO A 1 635  ? 25.494  46.215  20.890  1.0 42.13 ? 635  PRO A N   1 D3ZUH5 UNP 635  P 
ATOM 4535 C CA  . PRO A 1 635  ? 25.463  44.740  20.729  1.0 42.13 ? 635  PRO A CA  1 D3ZUH5 UNP 635  P 
ATOM 4536 C C   . PRO A 1 635  ? 24.608  44.296  19.493  1.0 42.13 ? 635  PRO A C   1 D3ZUH5 UNP 635  P 
ATOM 4537 C CB  . PRO A 1 635  ? 24.893  44.333  22.090  1.0 42.13 ? 635  PRO A CB  1 D3ZUH5 UNP 635  P 
ATOM 4538 O O   . PRO A 1 635  ? 24.228  45.158  18.711  1.0 42.13 ? 635  PRO A O   1 D3ZUH5 UNP 635  P 
ATOM 4539 C CG  . PRO A 1 635  ? 23.738  45.319  22.267  1.0 42.13 ? 635  PRO A CG  1 D3ZUH5 UNP 635  P 
ATOM 4540 C CD  . PRO A 1 635  ? 24.265  46.590  21.593  1.0 42.13 ? 635  PRO A CD  1 D3ZUH5 UNP 635  P 
ATOM 4541 N N   . SER A 1 636  ? 24.321  43.029  19.123  1.0 37.94 ? 636  SER A N   1 D3ZUH5 UNP 636  S 
ATOM 4542 C CA  . SER A 1 636  ? 24.291  41.683  19.765  1.0 37.94 ? 636  SER A CA  1 D3ZUH5 UNP 636  S 
ATOM 4543 C C   . SER A 1 636  ? 23.058  41.381  20.659  1.0 37.94 ? 636  SER A C   1 D3ZUH5 UNP 636  S 
ATOM 4544 C CB  . SER A 1 636  ? 25.638  41.324  20.412  1.0 37.94 ? 636  SER A CB  1 D3ZUH5 UNP 636  S 
ATOM 4545 O O   . SER A 1 636  ? 22.571  42.276  21.335  1.0 37.94 ? 636  SER A O   1 D3ZUH5 UNP 636  S 
ATOM 4546 O OG  . SER A 1 636  ? 26.578  41.037  19.397  1.0 37.94 ? 636  SER A OG  1 D3ZUH5 UNP 636  S 
ATOM 4547 N N   . ALA A 1 637  ? 22.489  40.162  20.746  1.0 38.67 ? 637  ALA A N   1 D3ZUH5 UNP 637  A 
ATOM 4548 C CA  . ALA A 1 637  ? 22.637  38.915  19.961  1.0 38.67 ? 637  ALA A CA  1 D3ZUH5 UNP 637  A 
ATOM 4549 C C   . ALA A 1 637  ? 21.407  37.964  20.157  1.0 38.67 ? 637  ALA A C   1 D3ZUH5 UNP 637  A 
ATOM 4550 C CB  . ALA A 1 637  ? 23.944  38.207  20.369  1.0 38.67 ? 637  ALA A CB  1 D3ZUH5 UNP 637  A 
ATOM 4551 O O   . ALA A 1 637  ? 20.406  38.352  20.754  1.0 38.67 ? 637  ALA A O   1 D3ZUH5 UNP 637  A 
ATOM 4552 N N   . SER A 1 638  ? 21.489  36.734  19.626  1.0 44.07 ? 638  SER A N   1 D3ZUH5 UNP 638  S 
ATOM 4553 C CA  . SER A 1 638  ? 20.526  35.606  19.655  1.0 44.07 ? 638  SER A CA  1 D3ZUH5 UNP 638  S 
ATOM 4554 C C   . SER A 1 638  ? 20.119  35.066  21.044  1.0 44.07 ? 638  SER A C   1 D3ZUH5 UNP 638  S 
ATOM 4555 C CB  . SER A 1 638  ? 21.205  34.402  18.965  1.0 44.07 ? 638  SER A CB  1 D3ZUH5 UNP 638  S 
ATOM 4556 O O   . SER A 1 638  ? 20.784  35.357  22.036  1.0 44.07 ? 638  SER A O   1 D3ZUH5 UNP 638  S 
ATOM 4557 O OG  . SER A 1 638  ? 22.085  34.784  17.918  1.0 44.07 ? 638  SER A OG  1 D3ZUH5 UNP 638  S 
ATOM 4558 N N   . PRO A 1 639  ? 19.183  34.092  21.086  1.0 44.06 ? 639  PRO A N   1 D3ZUH5 UNP 639  P 
ATOM 4559 C CA  . PRO A 1 639  ? 19.272  32.947  22.000  1.0 44.06 ? 639  PRO A CA  1 D3ZUH5 UNP 639  P 
ATOM 4560 C C   . PRO A 1 639  ? 19.520  31.601  21.265  1.0 44.06 ? 639  PRO A C   1 D3ZUH5 UNP 639  P 
ATOM 4561 C CB  . PRO A 1 639  ? 17.936  32.940  22.739  1.0 44.06 ? 639  PRO A CB  1 D3ZUH5 UNP 639  P 
ATOM 4562 O O   . PRO A 1 639  ? 19.021  31.407  20.154  1.0 44.06 ? 639  PRO A O   1 D3ZUH5 UNP 639  P 
ATOM 4563 C CG  . PRO A 1 639  ? 16.957  33.393  21.653  1.0 44.06 ? 639  PRO A CG  1 D3ZUH5 UNP 639  P 
ATOM 4564 C CD  . PRO A 1 639  ? 17.784  34.317  20.744  1.0 44.06 ? 639  PRO A CD  1 D3ZUH5 UNP 639  P 
ATOM 4565 N N   . PRO A 1 640  ? 20.273  30.655  21.864  1.0 37.10 ? 640  PRO A N   1 D3ZUH5 UNP 640  P 
ATOM 4566 C CA  . PRO A 1 640  ? 20.399  29.268  21.402  1.0 37.10 ? 640  PRO A CA  1 D3ZUH5 UNP 640  P 
ATOM 4567 C C   . PRO A 1 640  ? 19.319  28.341  22.009  1.0 37.10 ? 640  PRO A C   1 D3ZUH5 UNP 640  P 
ATOM 4568 C CB  . PRO A 1 640  ? 21.818  28.875  21.831  1.0 37.10 ? 640  PRO A CB  1 D3ZUH5 UNP 640  P 
ATOM 4569 O O   . PRO A 1 640  ? 18.422  28.785  22.723  1.0 37.10 ? 640  PRO A O   1 D3ZUH5 UNP 640  P 
ATOM 4570 C CG  . PRO A 1 640  ? 21.951  29.572  23.184  1.0 37.10 ? 640  PRO A CG  1 D3ZUH5 UNP 640  P 
ATOM 4571 C CD  . PRO A 1 640  ? 21.170  30.874  22.991  1.0 37.10 ? 640  PRO A CD  1 D3ZUH5 UNP 640  P 
ATOM 4572 N N   . LEU A 1 641  ? 19.420  27.036  21.725  1.0 33.45 ? 641  LEU A N   1 D3ZUH5 UNP 641  L 
ATOM 4573 C CA  . LEU A 1 641  ? 18.505  25.981  22.188  1.0 33.45 ? 641  LEU A CA  1 D3ZUH5 UNP 641  L 
ATOM 4574 C C   . LEU A 1 641  ? 18.372  25.900  23.728  1.0 33.45 ? 641  LEU A C   1 D3ZUH5 UNP 641  L 
ATOM 4575 C CB  . LEU A 1 641  ? 19.040  24.614  21.705  1.0 33.45 ? 641  LEU A CB  1 D3ZUH5 UNP 641  L 
ATOM 4576 O O   . LEU A 1 641  ? 19.384  25.702  24.405  1.0 33.45 ? 641  LEU A O   1 D3ZUH5 UNP 641  L 
ATOM 4577 C CG  . LEU A 1 641  ? 19.043  24.383  20.186  1.0 33.45 ? 641  LEU A CG  1 D3ZUH5 UNP 641  L 
ATOM 4578 C CD1 . LEU A 1 641  ? 19.855  23.129  19.863  1.0 33.45 ? 641  LEU A CD1 1 D3ZUH5 UNP 641  L 
ATOM 4579 C CD2 . LEU A 1 641  ? 17.627  24.195  19.641  1.0 33.45 ? 641  LEU A CD2 1 D3ZUH5 UNP 641  L 
ATOM 4580 N N   . PRO A 1 642  ? 17.145  25.897  24.284  1.0 47.66 ? 642  PRO A N   1 D3ZUH5 UNP 642  P 
ATOM 4581 C CA  . PRO A 1 642  ? 16.888  25.459  25.649  1.0 47.66 ? 642  PRO A CA  1 D3ZUH5 UNP 642  P 
ATOM 4582 C C   . PRO A 1 642  ? 16.659  23.940  25.686  1.0 47.66 ? 642  PRO A C   1 D3ZUH5 UNP 642  P 
ATOM 4583 C CB  . PRO A 1 642  ? 15.662  26.265  26.089  1.0 47.66 ? 642  PRO A CB  1 D3ZUH5 UNP 642  P 
ATOM 4584 O O   . PRO A 1 642  ? 15.535  23.456  25.573  1.0 47.66 ? 642  PRO A O   1 D3ZUH5 UNP 642  P 
ATOM 4585 C CG  . PRO A 1 642  ? 14.855  26.403  24.796  1.0 47.66 ? 642  PRO A CG  1 D3ZUH5 UNP 642  P 
ATOM 4586 C CD  . PRO A 1 642  ? 15.917  26.410  23.690  1.0 47.66 ? 642  PRO A CD  1 D3ZUH5 UNP 642  P 
ATOM 4587 N N   . ALA A 1 643  ? 17.727  23.169  25.875  1.0 35.32 ? 643  ALA A N   1 D3ZUH5 UNP 643  A 
ATOM 4588 C CA  . ALA A 1 643  ? 17.597  21.801  26.365  1.0 35.32 ? 643  ALA A CA  1 D3ZUH5 UNP 643  A 
ATOM 4589 C C   . ALA A 1 643  ? 17.604  21.833  27.900  1.0 35.32 ? 643  ALA A C   1 D3ZUH5 UNP 643  A 
ATOM 4590 C CB  . ALA A 1 643  ? 18.742  20.953  25.790  1.0 35.32 ? 643  ALA A CB  1 D3ZUH5 UNP 643  A 
ATOM 4591 O O   . ALA A 1 643  ? 18.676  22.033  28.461  1.0 35.32 ? 643  ALA A O   1 D3ZUH5 UNP 643  A 
ATOM 4592 N N   . LEU A 1 644  ? 16.444  21.671  28.562  1.0 30.15 ? 644  LEU A N   1 D3ZUH5 UNP 644  L 
ATOM 4593 C CA  . LEU A 1 644  ? 16.304  21.260  29.977  1.0 30.15 ? 644  LEU A CA  1 D3ZUH5 UNP 644  L 
ATOM 4594 C C   . LEU A 1 644  ? 14.826  21.186  30.441  1.0 30.15 ? 644  LEU A C   1 D3ZUH5 UNP 644  L 
ATOM 4595 C CB  . LEU A 1 644  ? 17.099  22.210  30.913  1.0 30.15 ? 644  LEU A CB  1 D3ZUH5 UNP 644  L 
ATOM 4596 O O   . LEU A 1 644  ? 13.956  21.828  29.865  1.0 30.15 ? 644  LEU A O   1 D3ZUH5 UNP 644  L 
ATOM 4597 C CG  . LEU A 1 644  ? 18.407  21.587  31.456  1.0 30.15 ? 644  LEU A CG  1 D3ZUH5 UNP 644  L 
ATOM 4598 C CD1 . LEU A 1 644  ? 19.279  22.671  32.089  1.0 30.15 ? 644  LEU A CD1 1 D3ZUH5 UNP 644  L 
ATOM 4599 C CD2 . LEU A 1 644  ? 18.154  20.502  32.505  1.0 30.15 ? 644  LEU A CD2 1 D3ZUH5 UNP 644  L 
ATOM 4600 N N   . LEU A 1 645  ? 14.607  20.467  31.554  1.0 36.02 ? 645  LEU A N   1 D3ZUH5 UNP 645  L 
ATOM 4601 C CA  . LEU A 1 645  ? 13.464  20.559  32.491  1.0 36.02 ? 645  LEU A CA  1 D3ZUH5 UNP 645  L 
ATOM 4602 C C   . LEU A 1 645  ? 12.073  20.050  32.038  1.0 36.02 ? 645  LEU A C   1 D3ZUH5 UNP 645  L 
ATOM 4603 C CB  . LEU A 1 645  ? 13.446  21.951  33.155  1.0 36.02 ? 645  LEU A CB  1 D3ZUH5 UNP 645  L 
ATOM 4604 O O   . LEU A 1 645  ? 11.135  20.804  31.813  1.0 36.02 ? 645  LEU A O   1 D3ZUH5 UNP 645  L 
ATOM 4605 C CG  . LEU A 1 645  ? 14.670  22.193  34.062  1.0 36.02 ? 645  LEU A CG  1 D3ZUH5 UNP 645  L 
ATOM 4606 C CD1 . LEU A 1 645  ? 14.931  23.686  34.239  1.0 36.02 ? 645  LEU A CD1 1 D3ZUH5 UNP 645  L 
ATOM 4607 C CD2 . LEU A 1 645  ? 14.500  21.555  35.442  1.0 36.02 ? 645  LEU A CD2 1 D3ZUH5 UNP 645  L 
ATOM 4608 N N   . SER A 1 646  ? 11.959  18.719  32.060  1.0 31.10 ? 646  SER A N   1 D3ZUH5 UNP 646  S 
ATOM 4609 C CA  . SER A 1 646  ? 10.989  17.945  32.865  1.0 31.10 ? 646  SER A CA  1 D3ZUH5 UNP 646  S 
ATOM 4610 C C   . SER A 1 646  ? 9.512   18.400  32.980  1.0 31.10 ? 646  SER A C   1 D3ZUH5 UNP 646  S 
ATOM 4611 C CB  . SER A 1 646  ? 11.532  17.818  34.296  1.0 31.10 ? 646  SER A CB  1 D3ZUH5 UNP 646  S 
ATOM 4612 O O   . SER A 1 646  ? 9.238   19.402  33.643  1.0 31.10 ? 646  SER A O   1 D3ZUH5 UNP 646  S 
ATOM 4613 O OG  . SER A 1 646  ? 12.890  17.401  34.288  1.0 31.10 ? 646  SER A OG  1 D3ZUH5 UNP 646  S 
ATOM 4614 N N   . PRO A 1 647  ? 8.527   17.584  32.533  1.0 43.00 ? 647  PRO A N   1 D3ZUH5 UNP 647  P 
ATOM 4615 C CA  . PRO A 1 647  ? 7.158   17.678  33.052  1.0 43.00 ? 647  PRO A CA  1 D3ZUH5 UNP 647  P 
ATOM 4616 C C   . PRO A 1 647  ? 7.102   17.311  34.556  1.0 43.00 ? 647  PRO A C   1 D3ZUH5 UNP 647  P 
ATOM 4617 C CB  . PRO A 1 647  ? 6.326   16.728  32.184  1.0 43.00 ? 647  PRO A CB  1 D3ZUH5 UNP 647  P 
ATOM 4618 O O   . PRO A 1 647  ? 7.995   16.612  35.048  1.0 43.00 ? 647  PRO A O   1 D3ZUH5 UNP 647  P 
ATOM 4619 C CG  . PRO A 1 647  ? 7.331   15.643  31.805  1.0 43.00 ? 647  PRO A CG  1 D3ZUH5 UNP 647  P 
ATOM 4620 C CD  . PRO A 1 647  ? 8.650   16.407  31.678  1.0 43.00 ? 647  PRO A CD  1 D3ZUH5 UNP 647  P 
ATOM 4621 N N   . PRO A 1 648  ? 6.086   17.782  35.308  1.0 45.09 ? 648  PRO A N   1 D3ZUH5 UNP 648  P 
ATOM 4622 C CA  . PRO A 1 648  ? 6.038   17.656  36.766  1.0 45.09 ? 648  PRO A CA  1 D3ZUH5 UNP 648  P 
ATOM 4623 C C   . PRO A 1 648  ? 5.812   16.219  37.261  1.0 45.09 ? 648  PRO A C   1 D3ZUH5 UNP 648  P 
ATOM 4624 C CB  . PRO A 1 648  ? 4.925   18.605  37.224  1.0 45.09 ? 648  PRO A CB  1 D3ZUH5 UNP 648  P 
ATOM 4625 O O   . PRO A 1 648  ? 5.213   15.387  36.581  1.0 45.09 ? 648  PRO A O   1 D3ZUH5 UNP 648  P 
ATOM 4626 C CG  . PRO A 1 648  ? 3.986   18.641  36.019  1.0 45.09 ? 648  PRO A CG  1 D3ZUH5 UNP 648  P 
ATOM 4627 C CD  . PRO A 1 648  ? 4.950   18.559  34.836  1.0 45.09 ? 648  PRO A CD  1 D3ZUH5 UNP 648  P 
ATOM 4628 N N   . ALA A 1 649  ? 6.286   15.947  38.481  1.0 37.66 ? 649  ALA A N   1 D3ZUH5 UNP 649  A 
ATOM 4629 C CA  . ALA A 1 649  ? 6.217   14.635  39.119  1.0 37.66 ? 649  ALA A CA  1 D3ZUH5 UNP 649  A 
ATOM 4630 C C   . ALA A 1 649  ? 4.793   14.239  39.558  1.0 37.66 ? 649  ALA A C   1 D3ZUH5 UNP 649  A 
ATOM 4631 C CB  . ALA A 1 649  ? 7.194   14.618  40.302  1.0 37.66 ? 649  ALA A CB  1 D3ZUH5 UNP 649  A 
ATOM 4632 O O   . ALA A 1 649  ? 3.961   15.085  39.885  1.0 37.66 ? 649  ALA A O   1 D3ZUH5 UNP 649  A 
ATOM 4633 N N   . SER A 1 650  ? 4.545   12.929  39.602  1.0 39.72 ? 650  SER A N   1 D3ZUH5 UNP 650  S 
ATOM 4634 C CA  . SER A 1 650  ? 3.275   12.326  40.017  1.0 39.72 ? 650  SER A CA  1 D3ZUH5 UNP 650  S 
ATOM 4635 C C   . SER A 1 650  ? 2.941   12.580  41.497  1.0 39.72 ? 650  SER A C   1 D3ZUH5 UNP 650  S 
ATOM 4636 C CB  . SER A 1 650  ? 3.344   10.804  39.821  1.0 39.72 ? 650  SER A CB  1 D3ZUH5 UNP 650  S 
ATOM 4637 O O   . SER A 1 650  ? 3.848   12.531  42.333  1.0 39.72 ? 650  SER A O   1 D3ZUH5 UNP 650  S 
ATOM 4638 O OG  . SER A 1 650  ? 3.882   10.476  38.550  1.0 39.72 ? 650  SER A OG  1 D3ZUH5 UNP 650  S 
ATOM 4639 N N   . PRO A 1 651  ? 1.654   12.741  41.864  1.0 62.16 ? 651  PRO A N   1 D3ZUH5 UNP 651  P 
ATOM 4640 C CA  . PRO A 1 651  ? 1.208   12.472  43.230  1.0 62.16 ? 651  PRO A CA  1 D3ZUH5 UNP 651  P 
ATOM 4641 C C   . PRO A 1 651  ? 1.329   10.961  43.550  1.0 62.16 ? 651  PRO A C   1 D3ZUH5 UNP 651  P 
ATOM 4642 C CB  . PRO A 1 651  ? -0.239  12.970  43.283  1.0 62.16 ? 651  PRO A CB  1 D3ZUH5 UNP 651  P 
ATOM 4643 O O   . PRO A 1 651  ? 1.326   10.144  42.624  1.0 62.16 ? 651  PRO A O   1 D3ZUH5 UNP 651  P 
ATOM 4644 C CG  . PRO A 1 651  ? -0.735  12.726  41.858  1.0 62.16 ? 651  PRO A CG  1 D3ZUH5 UNP 651  P 
ATOM 4645 C CD  . PRO A 1 651  ? 0.506   12.969  40.996  1.0 62.16 ? 651  PRO A CD  1 D3ZUH5 UNP 651  P 
ATOM 4646 N N   . PRO A 1 652  ? 1.465   10.574  44.833  1.0 39.87 ? 652  PRO A N   1 D3ZUH5 UNP 652  P 
ATOM 4647 C CA  . PRO A 1 652  ? 1.659   9.181   45.246  1.0 39.87 ? 652  PRO A CA  1 D3ZUH5 UNP 652  P 
ATOM 4648 C C   . PRO A 1 652  ? 0.370   8.336   45.204  1.0 39.87 ? 652  PRO A C   1 D3ZUH5 UNP 652  P 
ATOM 4649 C CB  . PRO A 1 652  ? 2.241   9.274   46.661  1.0 39.87 ? 652  PRO A CB  1 D3ZUH5 UNP 652  P 
ATOM 4650 O O   . PRO A 1 652  ? -0.728  8.859   45.019  1.0 39.87 ? 652  PRO A O   1 D3ZUH5 UNP 652  P 
ATOM 4651 C CG  . PRO A 1 652  ? 1.584   10.537  47.213  1.0 39.87 ? 652  PRO A CG  1 D3ZUH5 UNP 652  P 
ATOM 4652 C CD  . PRO A 1 652  ? 1.528   11.454  45.992  1.0 39.87 ? 652  PRO A CD  1 D3ZUH5 UNP 652  P 
ATOM 4653 N N   . LEU A 1 653  ? 0.532   7.019   45.389  1.0 37.52 ? 653  LEU A N   1 D3ZUH5 UNP 653  L 
ATOM 4654 C CA  . LEU A 1 653  ? -0.559  6.046   45.530  1.0 37.52 ? 653  LEU A CA  1 D3ZUH5 UNP 653  L 
ATOM 4655 C C   . LEU A 1 653  ? -1.443  6.333   46.754  1.0 37.52 ? 653  LEU A C   1 D3ZUH5 UNP 653  L 
ATOM 4656 C CB  . LEU A 1 653  ? 0.001   4.617   45.734  1.0 37.52 ? 653  LEU A CB  1 D3ZUH5 UNP 653  L 
ATOM 4657 O O   . LEU A 1 653  ? -0.936  6.759   47.785  1.0 37.52 ? 653  LEU A O   1 D3ZUH5 UNP 653  L 
ATOM 4658 C CG  . LEU A 1 653  ? 0.543   3.877   44.502  1.0 37.52 ? 653  LEU A CG  1 D3ZUH5 UNP 653  L 
ATOM 4659 C CD1 . LEU A 1 653  ? 1.933   4.360   44.081  1.0 37.52 ? 653  LEU A CD1 1 D3ZUH5 UNP 653  L 
ATOM 4660 C CD2 . LEU A 1 653  ? 0.651   2.383   44.823  1.0 37.52 ? 653  LEU A CD2 1 D3ZUH5 UNP 653  L 
ATOM 4661 N N   . GLU A 1 654  ? -2.706  5.916   46.651  1.0 42.51 ? 654  GLU A N   1 D3ZUH5 UNP 654  E 
ATOM 4662 C CA  . GLU A 1 654  ? -3.496  5.334   47.745  1.0 42.51 ? 654  GLU A CA  1 D3ZUH5 UNP 654  E 
ATOM 4663 C C   . GLU A 1 654  ? -4.104  4.000   47.235  1.0 42.51 ? 654  GLU A C   1 D3ZUH5 UNP 654  E 
ATOM 4664 C CB  . GLU A 1 654  ? -4.561  6.324   48.250  1.0 42.51 ? 654  GLU A CB  1 D3ZUH5 UNP 654  E 
ATOM 4665 O O   . GLU A 1 654  ? -4.148  3.762   46.024  1.0 42.51 ? 654  GLU A O   1 D3ZUH5 UNP 654  E 
ATOM 4666 C CG  . GLU A 1 654  ? -4.000  7.420   49.177  1.0 42.51 ? 654  GLU A CG  1 D3ZUH5 UNP 654  E 
ATOM 4667 C CD  . GLU A 1 654  ? -3.588  6.880   50.558  1.0 42.51 ? 654  GLU A CD  1 D3ZUH5 UNP 654  E 
ATOM 4668 O OE1 . GLU A 1 654  ? -2.382  6.921   50.890  1.0 42.51 ? 654  GLU A OE1 1 D3ZUH5 UNP 654  E 
ATOM 4669 O OE2 . GLU A 1 654  ? -4.503  6.448   51.296  1.0 42.51 ? 654  GLU A OE2 1 D3ZUH5 UNP 654  E 
ATOM 4670 N N   . ASP A 1 655  ? -4.484  3.099   48.147  1.0 33.50 ? 655  ASP A N   1 D3ZUH5 UNP 655  D 
ATOM 4671 C CA  . ASP A 1 655  ? -4.573  1.642   47.901  1.0 33.50 ? 655  ASP A CA  1 D3ZUH5 UNP 655  D 
ATOM 4672 C C   . ASP A 1 655  ? -5.810  1.122   47.105  1.0 33.50 ? 655  ASP A C   1 D3ZUH5 UNP 655  D 
ATOM 4673 C CB  . ASP A 1 655  ? -4.424  0.905   49.254  1.0 33.50 ? 655  ASP A CB  1 D3ZUH5 UNP 655  D 
ATOM 4674 O O   . ASP A 1 655  ? -6.831  1.806   46.989  1.0 33.50 ? 655  ASP A O   1 D3ZUH5 UNP 655  D 
ATOM 4675 C CG  . ASP A 1 655  ? -3.028  0.305   49.491  1.0 33.50 ? 655  ASP A CG  1 D3ZUH5 UNP 655  D 
ATOM 4676 O OD1 . ASP A 1 655  ? -2.437  -0.228  48.523  1.0 33.50 ? 655  ASP A OD1 1 D3ZUH5 UNP 655  D 
ATOM 4677 O OD2 . ASP A 1 655  ? -2.585  0.318   50.660  1.0 33.50 ? 655  ASP A OD2 1 D3ZUH5 UNP 655  D 
ATOM 4678 N N   . PRO A 1 656  ? -5.757  -0.113  46.548  1.0 36.15 ? 656  PRO A N   1 D3ZUH5 UNP 656  P 
ATOM 4679 C CA  . PRO A 1 656  ? -6.764  -0.647  45.628  1.0 36.15 ? 656  PRO A CA  1 D3ZUH5 UNP 656  P 
ATOM 4680 C C   . PRO A 1 656  ? -7.922  -1.398  46.310  1.0 36.15 ? 656  PRO A C   1 D3ZUH5 UNP 656  P 
ATOM 4681 C CB  . PRO A 1 656  ? -5.977  -1.599  44.721  1.0 36.15 ? 656  PRO A CB  1 D3ZUH5 UNP 656  P 
ATOM 4682 O O   . PRO A 1 656  ? -7.738  -2.104  47.301  1.0 36.15 ? 656  PRO A O   1 D3ZUH5 UNP 656  P 
ATOM 4683 C CG  . PRO A 1 656  ? -4.952  -2.203  45.681  1.0 36.15 ? 656  PRO A CG  1 D3ZUH5 UNP 656  P 
ATOM 4684 C CD  . PRO A 1 656  ? -4.625  -1.035  46.608  1.0 36.15 ? 656  PRO A CD  1 D3ZUH5 UNP 656  P 
ATOM 4685 N N   . LEU A 1 657  ? -9.107  -1.377  45.682  1.0 40.32 ? 657  LEU A N   1 D3ZUH5 UNP 657  L 
ATOM 4686 C CA  . LEU A 1 657  ? -10.250 -2.221  46.058  1.0 40.32 ? 657  LEU A CA  1 D3ZUH5 UNP 657  L 
ATOM 4687 C C   . LEU A 1 657  ? -10.864 -2.975  44.860  1.0 40.32 ? 657  LEU A C   1 D3ZUH5 UNP 657  L 
ATOM 4688 C CB  . LEU A 1 657  ? -11.290 -1.396  46.845  1.0 40.32 ? 657  LEU A CB  1 D3ZUH5 UNP 657  L 
ATOM 4689 O O   . LEU A 1 657  ? -11.741 -2.480  44.162  1.0 40.32 ? 657  LEU A O   1 D3ZUH5 UNP 657  L 
ATOM 4690 C CG  . LEU A 1 657  ? -10.864 -1.029  48.283  1.0 40.32 ? 657  LEU A CG  1 D3ZUH5 UNP 657  L 
ATOM 4691 C CD1 . LEU A 1 657  ? -11.935 -0.138  48.917  1.0 40.32 ? 657  LEU A CD1 1 D3ZUH5 UNP 657  L 
ATOM 4692 C CD2 . LEU A 1 657  ? -10.707 -2.258  49.189  1.0 40.32 ? 657  LEU A CD2 1 D3ZUH5 UNP 657  L 
ATOM 4693 N N   . SER A 1 658  ? -10.400 -4.217  44.698  1.0 38.16 ? 658  SER A N   1 D3ZUH5 UNP 658  S 
ATOM 4694 C CA  . SER A 1 658  ? -11.159 -5.427  44.321  1.0 38.16 ? 658  SER A CA  1 D3ZUH5 UNP 658  S 
ATOM 4695 C C   . SER A 1 658  ? -12.247 -5.361  43.224  1.0 38.16 ? 658  SER A C   1 D3ZUH5 UNP 658  S 
ATOM 4696 C CB  . SER A 1 658  ? -11.798 -5.986  45.597  1.0 38.16 ? 658  SER A CB  1 D3ZUH5 UNP 658  S 
ATOM 4697 O O   . SER A 1 658  ? -13.385 -4.986  43.514  1.0 38.16 ? 658  SER A O   1 D3ZUH5 UNP 658  S 
ATOM 4698 O OG  . SER A 1 658  ? -10.796 -6.226  46.571  1.0 38.16 ? 658  SER A OG  1 D3ZUH5 UNP 658  S 
ATOM 4699 N N   . PRO A 1 659  ? -12.000 -5.907  42.013  1.0 47.53 ? 659  PRO A N   1 D3ZUH5 UNP 659  P 
ATOM 4700 C CA  . PRO A 1 659  ? -13.071 -6.259  41.079  1.0 47.53 ? 659  PRO A CA  1 D3ZUH5 UNP 659  P 
ATOM 4701 C C   . PRO A 1 659  ? -13.808 -7.553  41.512  1.0 47.53 ? 659  PRO A C   1 D3ZUH5 UNP 659  P 
ATOM 4702 C CB  . PRO A 1 659  ? -12.375 -6.435  39.727  1.0 47.53 ? 659  PRO A CB  1 D3ZUH5 UNP 659  P 
ATOM 4703 O O   . PRO A 1 659  ? -13.156 -8.516  41.926  1.0 47.53 ? 659  PRO A O   1 D3ZUH5 UNP 659  P 
ATOM 4704 C CG  . PRO A 1 659  ? -10.993 -6.965  40.115  1.0 47.53 ? 659  PRO A CG  1 D3ZUH5 UNP 659  P 
ATOM 4705 C CD  . PRO A 1 659  ? -10.705 -6.284  41.457  1.0 47.53 ? 659  PRO A CD  1 D3ZUH5 UNP 659  P 
ATOM 4706 N N   . PRO A 1 660  ? -15.150 -7.632  41.398  1.0 48.15 ? 660  PRO A N   1 D3ZUH5 UNP 660  P 
ATOM 4707 C CA  . PRO A 1 660  ? -15.903 -8.874  41.594  1.0 48.15 ? 660  PRO A CA  1 D3ZUH5 UNP 660  P 
ATOM 4708 C C   . PRO A 1 660  ? -15.752 -9.845  40.403  1.0 48.15 ? 660  PRO A C   1 D3ZUH5 UNP 660  P 
ATOM 4709 C CB  . PRO A 1 660  ? -17.350 -8.432  41.829  1.0 48.15 ? 660  PRO A CB  1 D3ZUH5 UNP 660  P 
ATOM 4710 O O   . PRO A 1 660  ? -15.427 -9.444  39.288  1.0 48.15 ? 660  PRO A O   1 D3ZUH5 UNP 660  P 
ATOM 4711 C CG  . PRO A 1 660  ? -17.454 -7.152  41.000  1.0 48.15 ? 660  PRO A CG  1 D3ZUH5 UNP 660  P 
ATOM 4712 C CD  . PRO A 1 660  ? -16.060 -6.532  41.113  1.0 48.15 ? 660  PRO A CD  1 D3ZUH5 UNP 660  P 
ATOM 4713 N N   . ALA A 1 661  ? -15.969 -11.140 40.652  1.0 42.35 ? 661  ALA A N   1 D3ZUH5 UNP 661  A 
ATOM 4714 C CA  . ALA A 1 661  ? -15.522 -12.229 39.776  1.0 42.35 ? 661  ALA A CA  1 D3ZUH5 UNP 661  A 
ATOM 4715 C C   . ALA A 1 661  ? -16.469 -12.608 38.614  1.0 42.35 ? 661  ALA A C   1 D3ZUH5 UNP 661  A 
ATOM 4716 C CB  . ALA A 1 661  ? -15.222 -13.448 40.659  1.0 42.35 ? 661  ALA A CB  1 D3ZUH5 UNP 661  A 
ATOM 4717 O O   . ALA A 1 661  ? -17.688 -12.458 38.690  1.0 42.35 ? 661  ALA A O   1 D3ZUH5 UNP 661  A 
ATOM 4718 N N   . SER A 1 662  ? -15.881 -13.195 37.567  1.0 42.20 ? 662  SER A N   1 D3ZUH5 UNP 662  S 
ATOM 4719 C CA  . SER A 1 662  ? -16.548 -13.703 36.360  1.0 42.20 ? 662  SER A CA  1 D3ZUH5 UNP 662  S 
ATOM 4720 C C   . SER A 1 662  ? -17.310 -15.027 36.568  1.0 42.20 ? 662  SER A C   1 D3ZUH5 UNP 662  S 
ATOM 4721 C CB  . SER A 1 662  ? -15.507 -13.976 35.256  1.0 42.20 ? 662  SER A CB  1 D3ZUH5 UNP 662  S 
ATOM 4722 O O   . SER A 1 662  ? -16.829 -15.897 37.299  1.0 42.20 ? 662  SER A O   1 D3ZUH5 UNP 662  S 
ATOM 4723 O OG  . SER A 1 662  ? -14.388 -13.108 35.336  1.0 42.20 ? 662  SER A OG  1 D3ZUH5 UNP 662  S 
ATOM 4724 N N   . PRO A 1 663  ? -18.411 -15.272 35.831  1.0 53.85 ? 663  PRO A N   1 D3ZUH5 UNP 663  P 
ATOM 4725 C CA  . PRO A 1 663  ? -18.888 -16.616 35.496  1.0 53.85 ? 663  PRO A CA  1 D3ZUH5 UNP 663  P 
ATOM 4726 C C   . PRO A 1 663  ? -18.199 -17.163 34.223  1.0 53.85 ? 663  PRO A C   1 D3ZUH5 UNP 663  P 
ATOM 4727 C CB  . PRO A 1 663  ? -20.396 -16.447 35.326  1.0 53.85 ? 663  PRO A CB  1 D3ZUH5 UNP 663  P 
ATOM 4728 O O   . PRO A 1 663  ? -17.703 -16.401 33.396  1.0 53.85 ? 663  PRO A O   1 D3ZUH5 UNP 663  P 
ATOM 4729 C CG  . PRO A 1 663  ? -20.515 -15.046 34.718  1.0 53.85 ? 663  PRO A CG  1 D3ZUH5 UNP 663  P 
ATOM 4730 C CD  . PRO A 1 663  ? -19.323 -14.273 35.294  1.0 53.85 ? 663  PRO A CD  1 D3ZUH5 UNP 663  P 
ATOM 4731 N N   . SER A 1 664  ? -18.143 -18.491 34.073  1.0 43.96 ? 664  SER A N   1 D3ZUH5 UNP 664  S 
ATOM 4732 C CA  . SER A 1 664  ? -17.319 -19.185 33.061  1.0 43.96 ? 664  SER A CA  1 D3ZUH5 UNP 664  S 
ATOM 4733 C C   . SER A 1 664  ? -18.056 -19.582 31.769  1.0 43.96 ? 664  SER A C   1 D3ZUH5 UNP 664  S 
ATOM 4734 C CB  . SER A 1 664  ? -16.687 -20.443 33.670  1.0 43.96 ? 664  SER A CB  1 D3ZUH5 UNP 664  S 
ATOM 4735 O O   . SER A 1 664  ? -19.281 -19.672 31.731  1.0 43.96 ? 664  SER A O   1 D3ZUH5 UNP 664  S 
ATOM 4736 O OG  . SER A 1 664  ? -16.058 -20.157 34.907  1.0 43.96 ? 664  SER A OG  1 D3ZUH5 UNP 664  S 
ATOM 4737 N N   . SER A 1 665  ? -17.274 -19.879 30.726  1.0 38.56 ? 665  SER A N   1 D3ZUH5 UNP 665  S 
ATOM 4738 C CA  . SER A 1 665  ? -17.704 -20.310 29.388  1.0 38.56 ? 665  SER A CA  1 D3ZUH5 UNP 665  S 
ATOM 4739 C C   . SER A 1 665  ? -18.421 -21.672 29.345  1.0 38.56 ? 665  SER A C   1 D3ZUH5 UNP 665  S 
ATOM 4740 C CB  . SER A 1 665  ? -16.469 -20.465 28.477  1.0 38.56 ? 665  SER A CB  1 D3ZUH5 UNP 665  S 
ATOM 4741 O O   . SER A 1 665  ? -18.074 -22.565 30.122  1.0 38.56 ? 665  SER A O   1 D3ZUH5 UNP 665  S 
ATOM 4742 O OG  . SER A 1 665  ? -15.418 -19.579 28.832  1.0 38.56 ? 665  SER A OG  1 D3ZUH5 UNP 665  S 
ATOM 4743 N N   . PRO A 1 666  ? -19.295 -21.909 28.348  1.0 46.01 ? 666  PRO A N   1 D3ZUH5 UNP 666  P 
ATOM 4744 C CA  . PRO A 1 666  ? -19.573 -23.244 27.833  1.0 46.01 ? 666  PRO A CA  1 D3ZUH5 UNP 666  P 
ATOM 4745 C C   . PRO A 1 666  ? -18.525 -23.667 26.784  1.0 46.01 ? 666  PRO A C   1 D3ZUH5 UNP 666  P 
ATOM 4746 C CB  . PRO A 1 666  ? -20.982 -23.156 27.252  1.0 46.01 ? 666  PRO A CB  1 D3ZUH5 UNP 666  P 
ATOM 4747 O O   . PRO A 1 666  ? -18.139 -22.899 25.904  1.0 46.01 ? 666  PRO A O   1 D3ZUH5 UNP 666  P 
ATOM 4748 C CG  . PRO A 1 666  ? -21.042 -21.721 26.722  1.0 46.01 ? 666  PRO A CG  1 D3ZUH5 UNP 666  P 
ATOM 4749 C CD  . PRO A 1 666  ? -20.099 -20.927 27.634  1.0 46.01 ? 666  PRO A CD  1 D3ZUH5 UNP 666  P 
ATOM 4750 N N   . LEU A 1 667  ? -18.077 -24.914 26.899  1.0 39.72 ? 667  LEU A N   1 D3ZUH5 UNP 667  L 
ATOM 4751 C CA  . LEU A 1 667  ? -17.163 -25.615 25.993  1.0 39.72 ? 667  LEU A CA  1 D3ZUH5 UNP 667  L 
ATOM 4752 C C   . LEU A 1 667  ? -17.777 -25.803 24.588  1.0 39.72 ? 667  LEU A C   1 D3ZUH5 UNP 667  L 
ATOM 4753 C CB  . LEU A 1 667  ? -16.900 -26.969 26.684  1.0 39.72 ? 667  LEU A CB  1 D3ZUH5 UNP 667  L 
ATOM 4754 O O   . LEU A 1 667  ? -18.933 -26.207 24.485  1.0 39.72 ? 667  LEU A O   1 D3ZUH5 UNP 667  L 
ATOM 4755 C CG  . LEU A 1 667  ? -16.016 -27.987 25.948  1.0 39.72 ? 667  LEU A CG  1 D3ZUH5 UNP 667  L 
ATOM 4756 C CD1 . LEU A 1 667  ? -14.570 -27.508 25.838  1.0 39.72 ? 667  LEU A CD1 1 D3ZUH5 UNP 667  L 
ATOM 4757 C CD2 . LEU A 1 667  ? -16.031 -29.301 26.733  1.0 39.72 ? 667  LEU A CD2 1 D3ZUH5 UNP 667  L 
ATOM 4758 N N   . ALA A 1 668  ? -16.991 -25.594 23.526  1.0 43.86 ? 668  ALA A N   1 D3ZUH5 UNP 668  A 
ATOM 4759 C CA  . ALA A 1 668  ? -17.340 -25.987 22.157  1.0 43.86 ? 668  ALA A CA  1 D3ZUH5 UNP 668  A 
ATOM 4760 C C   . ALA A 1 668  ? -16.563 -27.253 21.747  1.0 43.86 ? 668  ALA A C   1 D3ZUH5 UNP 668  A 
ATOM 4761 C CB  . ALA A 1 668  ? -17.108 -24.808 21.204  1.0 43.86 ? 668  ALA A CB  1 D3ZUH5 UNP 668  A 
ATOM 4762 O O   . ALA A 1 668  ? -15.359 -27.357 21.984  1.0 43.86 ? 668  ALA A O   1 D3ZUH5 UNP 668  A 
ATOM 4763 N N   . THR A 1 669  ? -17.270 -28.228 21.177  1.0 43.44 ? 669  THR A N   1 D3ZUH5 UNP 669  T 
ATOM 4764 C CA  . THR A 1 669  ? -16.803 -29.610 20.960  1.0 43.44 ? 669  THR A CA  1 D3ZUH5 UNP 669  T 
ATOM 4765 C C   . THR A 1 669  ? -16.003 -29.767 19.653  1.0 43.44 ? 669  THR A C   1 D3ZUH5 UNP 669  T 
ATOM 4766 C CB  . THR A 1 669  ? -18.024 -30.555 20.923  1.0 43.44 ? 669  THR A CB  1 D3ZUH5 UNP 669  T 
ATOM 4767 O O   . THR A 1 669  ? -16.357 -29.121 18.666  1.0 43.44 ? 669  THR A O   1 D3ZUH5 UNP 669  T 
ATOM 4768 C CG2 . THR A 1 669  ? -17.711 -32.014 21.248  1.0 43.44 ? 669  THR A CG2 1 D3ZUH5 UNP 669  T 
ATOM 4769 O OG1 . THR A 1 669  ? -18.989 -30.163 21.878  1.0 43.44 ? 669  THR A OG1 1 D3ZUH5 UNP 669  T 
ATOM 4770 N N   . PRO A 1 670  ? -14.976 -30.643 19.584  1.0 59.48 ? 670  PRO A N   1 D3ZUH5 UNP 670  P 
ATOM 4771 C CA  . PRO A 1 670  ? -14.375 -31.056 18.308  1.0 59.48 ? 670  PRO A CA  1 D3ZUH5 UNP 670  P 
ATOM 4772 C C   . PRO A 1 670  ? -15.380 -31.791 17.389  1.0 59.48 ? 670  PRO A C   1 D3ZUH5 UNP 670  P 
ATOM 4773 C CB  . PRO A 1 670  ? -13.189 -31.954 18.686  1.0 59.48 ? 670  PRO A CB  1 D3ZUH5 UNP 670  P 
ATOM 4774 O O   . PRO A 1 670  ? -16.386 -32.315 17.878  1.0 59.48 ? 670  PRO A O   1 D3ZUH5 UNP 670  P 
ATOM 4775 C CG  . PRO A 1 670  ? -13.603 -32.531 20.038  1.0 59.48 ? 670  PRO A CG  1 D3ZUH5 UNP 670  P 
ATOM 4776 C CD  . PRO A 1 670  ? -14.339 -31.359 20.683  1.0 59.48 ? 670  PRO A CD  1 D3ZUH5 UNP 670  P 
ATOM 4777 N N   . PRO A 1 671  ? -15.127 -31.845 16.065  1.0 60.23 ? 671  PRO A N   1 D3ZUH5 UNP 671  P 
ATOM 4778 C CA  . PRO A 1 671  ? -16.019 -32.494 15.103  1.0 60.23 ? 671  PRO A CA  1 D3ZUH5 UNP 671  P 
ATOM 4779 C C   . PRO A 1 671  ? -16.027 -34.032 15.248  1.0 60.23 ? 671  PRO A C   1 D3ZUH5 UNP 671  P 
ATOM 4780 C CB  . PRO A 1 671  ? -15.510 -32.060 13.724  1.0 60.23 ? 671  PRO A CB  1 D3ZUH5 UNP 671  P 
ATOM 4781 O O   . PRO A 1 671  ? -15.015 -34.609 15.648  1.0 60.23 ? 671  PRO A O   1 D3ZUH5 UNP 671  P 
ATOM 4782 C CG  . PRO A 1 671  ? -14.013 -31.861 13.958  1.0 60.23 ? 671  PRO A CG  1 D3ZUH5 UNP 671  P 
ATOM 4783 C CD  . PRO A 1 671  ? -13.965 -31.296 15.378  1.0 60.23 ? 671  PRO A CD  1 D3ZUH5 UNP 671  P 
ATOM 4784 N N   . PRO A 1 672  ? -17.143 -34.709 14.914  1.0 63.10 ? 672  PRO A N   1 D3ZUH5 UNP 672  P 
ATOM 4785 C CA  . PRO A 1 672  ? -17.265 -36.160 15.039  1.0 63.10 ? 672  PRO A CA  1 D3ZUH5 UNP 672  P 
ATOM 4786 C C   . PRO A 1 672  ? -16.542 -36.927 13.920  1.0 63.10 ? 672  PRO A C   1 D3ZUH5 UNP 672  P 
ATOM 4787 C CB  . PRO A 1 672  ? -18.769 -36.441 15.040  1.0 63.10 ? 672  PRO A CB  1 D3ZUH5 UNP 672  P 
ATOM 4788 O O   . PRO A 1 672  ? -16.575 -36.546 12.751  1.0 63.10 ? 672  PRO A O   1 D3ZUH5 UNP 672  P 
ATOM 4789 C CG  . PRO A 1 672  ? -19.324 -35.320 14.162  1.0 63.10 ? 672  PRO A CG  1 D3ZUH5 UNP 672  P 
ATOM 4790 C CD  . PRO A 1 672  ? -18.412 -34.136 14.488  1.0 63.10 ? 672  PRO A CD  1 D3ZUH5 UNP 672  P 
ATOM 4791 N N   . GLU A 1 673  ? -15.939 -38.051 14.304  1.0 54.59 ? 673  GLU A N   1 D3ZUH5 UNP 673  E 
ATOM 4792 C CA  . GLU A 1 673  ? -15.255 -39.011 13.429  1.0 54.59 ? 673  GLU A CA  1 D3ZUH5 UNP 673  E 
ATOM 4793 C C   . GLU A 1 673  ? -16.256 -39.936 12.696  1.0 54.59 ? 673  GLU A C   1 D3ZUH5 UNP 673  E 
ATOM 4794 C CB  . GLU A 1 673  ? -14.246 -39.776 14.306  1.0 54.59 ? 673  GLU A CB  1 D3ZUH5 UNP 673  E 
ATOM 4795 O O   . GLU A 1 673  ? -17.411 -40.076 13.107  1.0 54.59 ? 673  GLU A O   1 D3ZUH5 UNP 673  E 
ATOM 4796 C CG  . GLU A 1 673  ? -13.062 -40.380 13.545  1.0 54.59 ? 673  GLU A CG  1 D3ZUH5 UNP 673  E 
ATOM 4797 C CD  . GLU A 1 673  ? -12.007 -40.889 14.542  1.0 54.59 ? 673  GLU A CD  1 D3ZUH5 UNP 673  E 
ATOM 4798 O OE1 . GLU A 1 673  ? -11.916 -42.124 14.716  1.0 54.59 ? 673  GLU A OE1 1 D3ZUH5 UNP 673  E 
ATOM 4799 O OE2 . GLU A 1 673  ? -11.319 -40.031 15.141  1.0 54.59 ? 673  GLU A OE2 1 D3ZUH5 UNP 673  E 
ATOM 4800 N N   . ALA A 1 674  ? -15.842 -40.556 11.585  1.0 47.69 ? 674  ALA A N   1 D3ZUH5 UNP 674  A 
ATOM 4801 C CA  . ALA A 1 674  ? -16.744 -41.293 10.693  1.0 47.69 ? 674  ALA A CA  1 D3ZUH5 UNP 674  A 
ATOM 4802 C C   . ALA A 1 674  ? -17.025 -42.751 11.143  1.0 47.69 ? 674  ALA A C   1 D3ZUH5 UNP 674  A 
ATOM 4803 C CB  . ALA A 1 674  ? -16.169 -41.252 9.272   1.0 47.69 ? 674  ALA A CB  1 D3ZUH5 UNP 674  A 
ATOM 4804 O O   . ALA A 1 674  ? -16.106 -43.444 11.580  1.0 47.69 ? 674  ALA A O   1 D3ZUH5 UNP 674  A 
ATOM 4805 N N   . PRO A 1 675  ? -18.260 -43.271 10.972  1.0 64.07 ? 675  PRO A N   1 D3ZUH5 UNP 675  P 
ATOM 4806 C CA  . PRO A 1 675  ? -18.577 -44.677 11.227  1.0 64.07 ? 675  PRO A CA  1 D3ZUH5 UNP 675  P 
ATOM 4807 C C   . PRO A 1 675  ? -18.153 -45.599 10.056  1.0 64.07 ? 675  PRO A C   1 D3ZUH5 UNP 675  P 
ATOM 4808 C CB  . PRO A 1 675  ? -20.091 -44.704 11.451  1.0 64.07 ? 675  PRO A CB  1 D3ZUH5 UNP 675  P 
ATOM 4809 O O   . PRO A 1 675  ? -18.280 -45.207 8.893   1.0 64.07 ? 675  PRO A O   1 D3ZUH5 UNP 675  P 
ATOM 4810 C CG  . PRO A 1 675  ? -20.589 -43.585 10.535  1.0 64.07 ? 675  PRO A CG  1 D3ZUH5 UNP 675  P 
ATOM 4811 C CD  . PRO A 1 675  ? -19.466 -42.547 10.592  1.0 64.07 ? 675  PRO A CD  1 D3ZUH5 UNP 675  P 
ATOM 4812 N N   . PRO A 1 676  ? -17.692 -46.838 10.324  1.0 51.03 ? 676  PRO A N   1 D3ZUH5 UNP 676  P 
ATOM 4813 C CA  . PRO A 1 676  ? -17.229 -47.773 9.296   1.0 51.03 ? 676  PRO A CA  1 D3ZUH5 UNP 676  P 
ATOM 4814 C C   . PRO A 1 676  ? -18.358 -48.586 8.634   1.0 51.03 ? 676  PRO A C   1 D3ZUH5 UNP 676  P 
ATOM 4815 C CB  . PRO A 1 676  ? -16.236 -48.685 10.021  1.0 51.03 ? 676  PRO A CB  1 D3ZUH5 UNP 676  P 
ATOM 4816 O O   . PRO A 1 676  ? -19.424 -48.807 9.206   1.0 51.03 ? 676  PRO A O   1 D3ZUH5 UNP 676  P 
ATOM 4817 C CG  . PRO A 1 676  ? -16.838 -48.779 11.423  1.0 51.03 ? 676  PRO A CG  1 D3ZUH5 UNP 676  P 
ATOM 4818 C CD  . PRO A 1 676  ? -17.410 -47.379 11.647  1.0 51.03 ? 676  PRO A CD  1 D3ZUH5 UNP 676  P 
ATOM 4819 N N   . SER A 1 677  ? -18.091 -49.088 7.426   1.0 35.55 ? 677  SER A N   1 D3ZUH5 UNP 677  S 
ATOM 4820 C CA  . SER A 1 677  ? -18.978 -49.981 6.661   1.0 35.55 ? 677  SER A CA  1 D3ZUH5 UNP 677  S 
ATOM 4821 C C   . SER A 1 677  ? -18.968 -51.429 7.170   1.0 35.55 ? 677  SER A C   1 D3ZUH5 UNP 677  S 
ATOM 4822 C CB  . SER A 1 677  ? -18.517 -50.036 5.196   1.0 35.55 ? 677  SER A CB  1 D3ZUH5 UNP 677  S 
ATOM 4823 O O   . SER A 1 677  ? -17.920 -51.893 7.607   1.0 35.55 ? 677  SER A O   1 D3ZUH5 UNP 677  S 
ATOM 4824 O OG  . SER A 1 677  ? -18.169 -48.761 4.694   1.0 35.55 ? 677  SER A OG  1 D3ZUH5 UNP 677  S 
ATOM 4825 N N   . LEU A 1 678  ? -20.081 -52.165 6.994   1.0 42.83 ? 678  LEU A N   1 D3ZUH5 UNP 678  L 
ATOM 4826 C CA  . LEU A 1 678  ? -20.158 -53.614 6.684   1.0 42.83 ? 678  LEU A CA  1 D3ZUH5 UNP 678  L 
ATOM 4827 C C   . LEU A 1 678  ? -21.634 -54.080 6.597   1.0 42.83 ? 678  LEU A C   1 D3ZUH5 UNP 678  L 
ATOM 4828 C CB  . LEU A 1 678  ? -19.417 -54.466 7.746   1.0 42.83 ? 678  LEU A CB  1 D3ZUH5 UNP 678  L 
ATOM 4829 O O   . LEU A 1 678  ? -22.465 -53.589 7.352   1.0 42.83 ? 678  LEU A O   1 D3ZUH5 UNP 678  L 
ATOM 4830 C CG  . LEU A 1 678  ? -18.011 -54.934 7.304   1.0 42.83 ? 678  LEU A CG  1 D3ZUH5 UNP 678  L 
ATOM 4831 C CD1 . LEU A 1 678  ? -17.207 -55.408 8.514   1.0 42.83 ? 678  LEU A CD1 1 D3ZUH5 UNP 678  L 
ATOM 4832 C CD2 . LEU A 1 678  ? -18.089 -56.085 6.298   1.0 42.83 ? 678  LEU A CD2 1 D3ZUH5 UNP 678  L 
ATOM 4833 N N   . GLY A 1 679  ? -21.945 -55.068 5.740   1.0 41.31 ? 679  GLY A N   1 D3ZUH5 UNP 679  G 
ATOM 4834 C CA  . GLY A 1 679  ? -23.211 -55.833 5.792   1.0 41.31 ? 679  GLY A CA  1 D3ZUH5 UNP 679  G 
ATOM 4835 C C   . GLY A 1 679  ? -24.125 -55.762 4.553   1.0 41.31 ? 679  GLY A C   1 D3ZUH5 UNP 679  G 
ATOM 4836 O O   . GLY A 1 679  ? -24.880 -54.815 4.372   1.0 41.31 ? 679  GLY A O   1 D3ZUH5 UNP 679  G 
ATOM 4837 N N   . SER A 1 680  ? -24.088 -56.810 3.726   1.0 36.54 ? 680  SER A N   1 D3ZUH5 UNP 680  S 
ATOM 4838 C CA  . SER A 1 680  ? -25.036 -57.125 2.627   1.0 36.54 ? 680  SER A CA  1 D3ZUH5 UNP 680  S 
ATOM 4839 C C   . SER A 1 680  ? -26.165 -58.073 3.153   1.0 36.54 ? 680  SER A C   1 D3ZUH5 UNP 680  S 
ATOM 4840 C CB  . SER A 1 680  ? -24.184 -57.742 1.498   1.0 36.54 ? 680  SER A CB  1 D3ZUH5 UNP 680  S 
ATOM 4841 O O   . SER A 1 680  ? -26.103 -58.368 4.350   1.0 36.54 ? 680  SER A O   1 D3ZUH5 UNP 680  S 
ATOM 4842 O OG  . SER A 1 680  ? -23.005 -56.999 1.249   1.0 36.54 ? 680  SER A OG  1 D3ZUH5 UNP 680  S 
ATOM 4843 N N   . PRO A 1 681  ? -27.137 -58.634 2.369   1.0 46.08 ? 681  PRO A N   1 D3ZUH5 UNP 681  P 
ATOM 4844 C CA  . PRO A 1 681  ? -27.246 -58.673 0.896   1.0 46.08 ? 681  PRO A CA  1 D3ZUH5 UNP 681  P 
ATOM 4845 C C   . PRO A 1 681  ? -28.682 -58.689 0.260   1.0 46.08 ? 681  PRO A C   1 D3ZUH5 UNP 681  P 
ATOM 4846 C CB  . PRO A 1 681  ? -26.592 -60.040 0.655   1.0 46.08 ? 681  PRO A CB  1 D3ZUH5 UNP 681  P 
ATOM 4847 O O   . PRO A 1 681  ? -29.696 -58.621 0.941   1.0 46.08 ? 681  PRO A O   1 D3ZUH5 UNP 681  P 
ATOM 4848 C CG  . PRO A 1 681  ? -27.318 -60.917 1.686   1.0 46.08 ? 681  PRO A CG  1 D3ZUH5 UNP 681  P 
ATOM 4849 C CD  . PRO A 1 681  ? -27.694 -59.925 2.797   1.0 46.08 ? 681  PRO A CD  1 D3ZUH5 UNP 681  P 
ATOM 4850 N N   . THR A 1 682  ? -28.715 -58.869 -1.073  1.0 37.91 ? 682  THR A N   1 D3ZUH5 UNP 682  T 
ATOM 4851 C CA  . THR A 1 682  ? -29.752 -59.528 -1.922  1.0 37.91 ? 682  THR A CA  1 D3ZUH5 UNP 682  T 
ATOM 4852 C C   . THR A 1 682  ? -31.225 -59.064 -1.897  1.0 37.91 ? 682  THR A C   1 D3ZUH5 UNP 682  T 
ATOM 4853 C CB  . THR A 1 682  ? -29.726 -61.062 -1.716  1.0 37.91 ? 682  THR A CB  1 D3ZUH5 UNP 682  T 
ATOM 4854 O O   . THR A 1 682  ? -31.988 -59.472 -1.029  1.0 37.91 ? 682  THR A O   1 D3ZUH5 UNP 682  T 
ATOM 4855 C CG2 . THR A 1 682  ? -30.324 -61.844 -2.884  1.0 37.91 ? 682  THR A CG2 1 D3ZUH5 UNP 682  T 
ATOM 4856 O OG1 . THR A 1 682  ? -28.409 -61.555 -1.647  1.0 37.91 ? 682  THR A OG1 1 D3ZUH5 UNP 682  T 
ATOM 4857 N N   . LEU A 1 683  ? -31.682 -58.416 -2.985  1.0 44.66 ? 683  LEU A N   1 D3ZUH5 UNP 683  L 
ATOM 4858 C CA  . LEU A 1 683  ? -32.651 -58.963 -3.973  1.0 44.66 ? 683  LEU A CA  1 D3ZUH5 UNP 683  L 
ATOM 4859 C C   . LEU A 1 683  ? -32.842 -57.989 -5.170  1.0 44.66 ? 683  LEU A C   1 D3ZUH5 UNP 683  L 
ATOM 4860 C CB  . LEU A 1 683  ? -34.016 -59.341 -3.336  1.0 44.66 ? 683  LEU A CB  1 D3ZUH5 UNP 683  L 
ATOM 4861 O O   . LEU A 1 683  ? -32.540 -56.803 -5.066  1.0 44.66 ? 683  LEU A O   1 D3ZUH5 UNP 683  L 
ATOM 4862 C CG  . LEU A 1 683  ? -34.164 -60.832 -2.939  1.0 44.66 ? 683  LEU A CG  1 D3ZUH5 UNP 683  L 
ATOM 4863 C CD1 . LEU A 1 683  ? -35.482 -61.060 -2.202  1.0 44.66 ? 683  LEU A CD1 1 D3ZUH5 UNP 683  L 
ATOM 4864 C CD2 . LEU A 1 683  ? -34.145 -61.779 -4.147  1.0 44.66 ? 683  LEU A CD2 1 D3ZUH5 UNP 683  L 
ATOM 4865 N N   . SER A 1 684  ? -33.308 -58.504 -6.313  1.0 39.51 ? 684  SER A N   1 D3ZUH5 UNP 684  S 
ATOM 4866 C CA  . SER A 1 684  ? -33.444 -57.818 -7.627  1.0 39.51 ? 684  SER A CA  1 D3ZUH5 UNP 684  S 
ATOM 4867 C C   . SER A 1 684  ? -34.924 -57.809 -8.093  1.0 39.51 ? 684  SER A C   1 D3ZUH5 UNP 684  S 
ATOM 4868 C CB  . SER A 1 684  ? -32.590 -58.566 -8.677  1.0 39.51 ? 684  SER A CB  1 D3ZUH5 UNP 684  S 
ATOM 4869 O O   . SER A 1 684  ? -35.741 -58.384 -7.373  1.0 39.51 ? 684  SER A O   1 D3ZUH5 UNP 684  S 
ATOM 4870 O OG  . SER A 1 684  ? -31.514 -59.322 -8.141  1.0 39.51 ? 684  SER A OG  1 D3ZUH5 UNP 684  S 
ATOM 4871 N N   . PRO A 1 685  ? -35.312 -57.361 -9.318  1.0 42.35 ? 685  PRO A N   1 D3ZUH5 UNP 685  P 
ATOM 4872 C CA  . PRO A 1 685  ? -34.737 -56.395 -10.283 1.0 42.35 ? 685  PRO A CA  1 D3ZUH5 UNP 685  P 
ATOM 4873 C C   . PRO A 1 685  ? -35.799 -55.368 -10.818 1.0 42.35 ? 685  PRO A C   1 D3ZUH5 UNP 685  P 
ATOM 4874 C CB  . PRO A 1 685  ? -34.319 -57.317 -11.437 1.0 42.35 ? 685  PRO A CB  1 D3ZUH5 UNP 685  P 
ATOM 4875 O O   . PRO A 1 685  ? -36.947 -55.406 -10.392 1.0 42.35 ? 685  PRO A O   1 D3ZUH5 UNP 685  P 
ATOM 4876 C CG  . PRO A 1 685  ? -35.491 -58.306 -11.515 1.0 42.35 ? 685  PRO A CG  1 D3ZUH5 UNP 685  P 
ATOM 4877 C CD  . PRO A 1 685  ? -36.119 -58.285 -10.115 1.0 42.35 ? 685  PRO A CD  1 D3ZUH5 UNP 685  P 
ATOM 4878 N N   . LEU A 1 686  ? -35.459 -54.562 -11.851 1.0 39.58 ? 686  LEU A N   1 D3ZUH5 UNP 686  L 
ATOM 4879 C CA  . LEU A 1 686  ? -36.385 -53.736 -12.687 1.0 39.58 ? 686  LEU A CA  1 D3ZUH5 UNP 686  L 
ATOM 4880 C C   . LEU A 1 686  ? -37.125 -52.581 -11.934 1.0 39.58 ? 686  LEU A C   1 D3ZUH5 UNP 686  L 
ATOM 4881 C CB  . LEU A 1 686  ? -37.311 -54.687 -13.494 1.0 39.58 ? 686  LEU A CB  1 D3ZUH5 UNP 686  L 
ATOM 4882 O O   . LEU A 1 686  ? -37.101 -52.526 -10.713 1.0 39.58 ? 686  LEU A O   1 D3ZUH5 UNP 686  L 
ATOM 4883 C CG  . LEU A 1 686  ? -36.833 -55.043 -14.919 1.0 39.58 ? 686  LEU A CG  1 D3ZUH5 UNP 686  L 
ATOM 4884 C CD1 . LEU A 1 686  ? -35.427 -55.645 -14.982 1.0 39.58 ? 686  LEU A CD1 1 D3ZUH5 UNP 686  L 
ATOM 4885 C CD2 . LEU A 1 686  ? -37.786 -56.061 -15.552 1.0 39.58 ? 686  LEU A CD2 1 D3ZUH5 UNP 686  L 
ATOM 4886 N N   . THR A 1 687  ? -37.714 -51.543 -12.556 1.0 42.84 ? 687  THR A N   1 D3ZUH5 UNP 687  T 
ATOM 4887 C CA  . THR A 1 687  ? -37.969 -51.224 -13.984 1.0 42.84 ? 687  THR A CA  1 D3ZUH5 UNP 687  T 
ATOM 4888 C C   . THR A 1 687  ? -37.762 -49.724 -14.299 1.0 42.84 ? 687  THR A C   1 D3ZUH5 UNP 687  T 
ATOM 4889 C CB  . THR A 1 687  ? -39.421 -51.546 -14.433 1.0 42.84 ? 687  THR A CB  1 D3ZUH5 UNP 687  T 
ATOM 4890 O O   . THR A 1 687  ? -37.730 -48.877 -13.414 1.0 42.84 ? 687  THR A O   1 D3ZUH5 UNP 687  T 
ATOM 4891 C CG2 . THR A 1 687  ? -39.471 -52.366 -15.723 1.0 42.84 ? 687  THR A CG2 1 D3ZUH5 UNP 687  T 
ATOM 4892 O OG1 . THR A 1 687  ? -40.149 -52.282 -13.484 1.0 42.84 ? 687  THR A OG1 1 D3ZUH5 UNP 687  T 
ATOM 4893 N N   . THR A 1 688  ? -37.669 -49.443 -15.599 1.0 42.10 ? 688  THR A N   1 D3ZUH5 UNP 688  T 
ATOM 4894 C CA  . THR A 1 688  ? -37.617 -48.178 -16.367 1.0 42.10 ? 688  THR A CA  1 D3ZUH5 UNP 688  T 
ATOM 4895 C C   . THR A 1 688  ? -38.747 -47.130 -16.125 1.0 42.10 ? 688  THR A C   1 D3ZUH5 UNP 688  T 
ATOM 4896 C CB  . THR A 1 688  ? -37.614 -48.590 -17.865 1.0 42.10 ? 688  THR A CB  1 D3ZUH5 UNP 688  T 
ATOM 4897 O O   . THR A 1 688  ? -39.730 -47.436 -15.454 1.0 42.10 ? 688  THR A O   1 D3ZUH5 UNP 688  T 
ATOM 4898 C CG2 . THR A 1 688  ? -36.199 -48.590 -18.441 1.0 42.10 ? 688  THR A CG2 1 D3ZUH5 UNP 688  T 
ATOM 4899 O OG1 . THR A 1 688  ? -38.083 -49.911 -18.082 1.0 42.10 ? 688  THR A OG1 1 D3ZUH5 UNP 688  T 
ATOM 4900 N N   . PRO A 1 689  ? -38.617 -45.883 -16.658 1.0 41.87 ? 689  PRO A N   1 D3ZUH5 UNP 689  P 
ATOM 4901 C CA  . PRO A 1 689  ? -39.488 -44.719 -16.362 1.0 41.87 ? 689  PRO A CA  1 D3ZUH5 UNP 689  P 
ATOM 4902 C C   . PRO A 1 689  ? -40.815 -44.649 -17.176 1.0 41.87 ? 689  PRO A C   1 D3ZUH5 UNP 689  P 
ATOM 4903 C CB  . PRO A 1 689  ? -38.576 -43.509 -16.621 1.0 41.87 ? 689  PRO A CB  1 D3ZUH5 UNP 689  P 
ATOM 4904 O O   . PRO A 1 689  ? -41.011 -45.465 -18.078 1.0 41.87 ? 689  PRO A O   1 D3ZUH5 UNP 689  P 
ATOM 4905 C CG  . PRO A 1 689  ? -37.732 -43.964 -17.801 1.0 41.87 ? 689  PRO A CG  1 D3ZUH5 UNP 689  P 
ATOM 4906 C CD  . PRO A 1 689  ? -37.492 -45.432 -17.478 1.0 41.87 ? 689  PRO A CD  1 D3ZUH5 UNP 689  P 
ATOM 4907 N N   . PRO A 1 690  ? -41.741 -43.701 -16.875 1.0 44.82 ? 690  PRO A N   1 D3ZUH5 UNP 690  P 
ATOM 4908 C CA  . PRO A 1 690  ? -43.153 -43.775 -17.292 1.0 44.82 ? 690  PRO A CA  1 D3ZUH5 UNP 690  P 
ATOM 4909 C C   . PRO A 1 690  ? -43.534 -42.982 -18.571 1.0 44.82 ? 690  PRO A C   1 D3ZUH5 UNP 690  P 
ATOM 4910 C CB  . PRO A 1 690  ? -43.921 -43.210 -16.094 1.0 44.82 ? 690  PRO A CB  1 D3ZUH5 UNP 690  P 
ATOM 4911 O O   . PRO A 1 690  ? -42.837 -42.035 -18.937 1.0 44.82 ? 690  PRO A O   1 D3ZUH5 UNP 690  P 
ATOM 4912 C CG  . PRO A 1 690  ? -43.007 -42.079 -15.628 1.0 44.82 ? 690  PRO A CG  1 D3ZUH5 UNP 690  P 
ATOM 4913 C CD  . PRO A 1 690  ? -41.611 -42.657 -15.856 1.0 44.82 ? 690  PRO A CD  1 D3ZUH5 UNP 690  P 
ATOM 4914 N N   . PRO A 1 691  ? -44.688 -43.297 -19.203 1.0 45.87 ? 691  PRO A N   1 D3ZUH5 UNP 691  P 
ATOM 4915 C CA  . PRO A 1 691  ? -45.290 -42.529 -20.300 1.0 45.87 ? 691  PRO A CA  1 D3ZUH5 UNP 691  P 
ATOM 4916 C C   . PRO A 1 691  ? -46.429 -41.578 -19.859 1.0 45.87 ? 691  PRO A C   1 D3ZUH5 UNP 691  P 
ATOM 4917 C CB  . PRO A 1 691  ? -45.820 -43.609 -21.245 1.0 45.87 ? 691  PRO A CB  1 D3ZUH5 UNP 691  P 
ATOM 4918 O O   . PRO A 1 691  ? -47.048 -41.757 -18.811 1.0 45.87 ? 691  PRO A O   1 D3ZUH5 UNP 691  P 
ATOM 4919 C CG  . PRO A 1 691  ? -46.345 -44.664 -20.270 1.0 45.87 ? 691  PRO A CG  1 D3ZUH5 UNP 691  P 
ATOM 4920 C CD  . PRO A 1 691  ? -45.389 -44.571 -19.076 1.0 45.87 ? 691  PRO A CD  1 D3ZUH5 UNP 691  P 
ATOM 4921 N N   . GLN A 1 692  ? -46.751 -40.594 -20.707 1.0 39.97 ? 692  GLN A N   1 D3ZUH5 UNP 692  Q 
ATOM 4922 C CA  . GLN A 1 692  ? -47.904 -39.684 -20.568 1.0 39.97 ? 692  GLN A CA  1 D3ZUH5 UNP 692  Q 
ATOM 4923 C C   . GLN A 1 692  ? -49.180 -40.260 -21.219 1.0 39.97 ? 692  GLN A C   1 D3ZUH5 UNP 692  Q 
ATOM 4924 C CB  . GLN A 1 692  ? -47.589 -38.352 -21.275 1.0 39.97 ? 692  GLN A CB  1 D3ZUH5 UNP 692  Q 
ATOM 4925 O O   . GLN A 1 692  ? -49.091 -40.860 -22.288 1.0 39.97 ? 692  GLN A O   1 D3ZUH5 UNP 692  Q 
ATOM 4926 C CG  . GLN A 1 692  ? -46.415 -37.548 -20.697 1.0 39.97 ? 692  GLN A CG  1 D3ZUH5 UNP 692  Q 
ATOM 4927 C CD  . GLN A 1 692  ? -45.970 -36.464 -21.677 1.0 39.97 ? 692  GLN A CD  1 D3ZUH5 UNP 692  Q 
ATOM 4928 N NE2 . GLN A 1 692  ? -46.729 -35.407 -21.862 1.0 39.97 ? 692  GLN A NE2 1 D3ZUH5 UNP 692  Q 
ATOM 4929 O OE1 . GLN A 1 692  ? -44.941 -36.563 -22.317 1.0 39.97 ? 692  GLN A OE1 1 D3ZUH5 UNP 692  Q 
ATOM 4930 N N   . ALA A 1 693  ? -50.363 -39.978 -20.655 1.0 41.40 ? 693  ALA A N   1 D3ZUH5 UNP 693  A 
ATOM 4931 C CA  . ALA A 1 693  ? -51.667 -40.079 -21.335 1.0 41.40 ? 693  ALA A CA  1 D3ZUH5 UNP 693  A 
ATOM 4932 C C   . ALA A 1 693  ? -52.730 -39.173 -20.661 1.0 41.40 ? 693  ALA A C   1 D3ZUH5 UNP 693  A 
ATOM 4933 C CB  . ALA A 1 693  ? -52.124 -41.544 -21.375 1.0 41.40 ? 693  ALA A CB  1 D3ZUH5 UNP 693  A 
ATOM 4934 O O   . ALA A 1 693  ? -52.559 -38.767 -19.512 1.0 41.40 ? 693  ALA A O   1 D3ZUH5 UNP 693  A 
ATOM 4935 N N   . SER A 1 694  ? -53.807 -38.840 -21.384 1.0 39.88 ? 694  SER A N   1 D3ZUH5 UNP 694  S 
ATOM 4936 C CA  . SER A 1 694  ? -54.764 -37.759 -21.056 1.0 39.88 ? 694  SER A CA  1 D3ZUH5 UNP 694  S 
ATOM 4937 C C   . SER A 1 694  ? -56.102 -38.236 -20.437 1.0 39.88 ? 694  SER A C   1 D3ZUH5 UNP 694  S 
ATOM 4938 C CB  . SER A 1 694  ? -55.068 -36.969 -22.338 1.0 39.88 ? 694  SER A CB  1 D3ZUH5 UNP 694  S 
ATOM 4939 O O   . SER A 1 694  ? -56.488 -39.382 -20.659 1.0 39.88 ? 694  SER A O   1 D3ZUH5 UNP 694  S 
ATOM 4940 O OG  . SER A 1 694  ? -53.875 -36.461 -22.908 1.0 39.88 ? 694  SER A OG  1 D3ZUH5 UNP 694  S 
ATOM 4941 N N   . PRO A 1 695  ? -56.851 -37.369 -19.713 1.0 47.01 ? 695  PRO A N   1 D3ZUH5 UNP 695  P 
ATOM 4942 C CA  . PRO A 1 695  ? -58.210 -37.647 -19.206 1.0 47.01 ? 695  PRO A CA  1 D3ZUH5 UNP 695  P 
ATOM 4943 C C   . PRO A 1 695  ? -59.304 -37.427 -20.277 1.0 47.01 ? 695  PRO A C   1 D3ZUH5 UNP 695  P 
ATOM 4944 C CB  . PRO A 1 695  ? -58.373 -36.670 -18.038 1.0 47.01 ? 695  PRO A CB  1 D3ZUH5 UNP 695  P 
ATOM 4945 O O   . PRO A 1 695  ? -59.007 -36.839 -21.322 1.0 47.01 ? 695  PRO A O   1 D3ZUH5 UNP 695  P 
ATOM 4946 C CG  . PRO A 1 695  ? -57.631 -35.432 -18.542 1.0 47.01 ? 695  PRO A CG  1 D3ZUH5 UNP 695  P 
ATOM 4947 C CD  . PRO A 1 695  ? -56.440 -36.032 -19.293 1.0 47.01 ? 695  PRO A CD  1 D3ZUH5 UNP 695  P 
ATOM 4948 N N   . PRO A 1 696  ? -60.573 -37.839 -20.031 1.0 42.67 ? 696  PRO A N   1 D3ZUH5 UNP 696  P 
ATOM 4949 C CA  . PRO A 1 696  ? -61.621 -36.813 -19.812 1.0 42.67 ? 696  PRO A CA  1 D3ZUH5 UNP 696  P 
ATOM 4950 C C   . PRO A 1 696  ? -62.865 -37.209 -18.950 1.0 42.67 ? 696  PRO A C   1 D3ZUH5 UNP 696  P 
ATOM 4951 C CB  . PRO A 1 696  ? -62.102 -36.506 -21.237 1.0 42.67 ? 696  PRO A CB  1 D3ZUH5 UNP 696  P 
ATOM 4952 O O   . PRO A 1 696  ? -63.116 -38.375 -18.681 1.0 42.67 ? 696  PRO A O   1 D3ZUH5 UNP 696  P 
ATOM 4953 C CG  . PRO A 1 696  ? -62.127 -37.891 -21.885 1.0 42.67 ? 696  PRO A CG  1 D3ZUH5 UNP 696  P 
ATOM 4954 C CD  . PRO A 1 696  ? -61.141 -38.721 -21.052 1.0 42.67 ? 696  PRO A CD  1 D3ZUH5 UNP 696  P 
ATOM 4955 N N   . ALA A 1 697  ? -63.695 -36.185 -18.667 1.0 41.56 ? 697  ALA A N   1 D3ZUH5 UNP 697  A 
ATOM 4956 C CA  . ALA A 1 697  ? -65.175 -36.176 -18.532 1.0 41.56 ? 697  ALA A CA  1 D3ZUH5 UNP 697  A 
ATOM 4957 C C   . ALA A 1 697  ? -65.936 -36.697 -17.269 1.0 41.56 ? 697  ALA A C   1 D3ZUH5 UNP 697  A 
ATOM 4958 C CB  . ALA A 1 697  ? -65.787 -36.748 -19.823 1.0 41.56 ? 697  ALA A CB  1 D3ZUH5 UNP 697  A 
ATOM 4959 O O   . ALA A 1 697  ? -66.132 -37.894 -17.124 1.0 41.56 ? 697  ALA A O   1 D3ZUH5 UNP 697  A 
ATOM 4960 N N   . LEU A 1 698  ? -66.547 -35.731 -16.533 1.0 45.58 ? 698  LEU A N   1 D3ZUH5 UNP 698  L 
ATOM 4961 C CA  . LEU A 1 698  ? -67.984 -35.615 -16.115 1.0 45.58 ? 698  LEU A CA  1 D3ZUH5 UNP 698  L 
ATOM 4962 C C   . LEU A 1 698  ? -68.635 -36.721 -15.214 1.0 45.58 ? 698  LEU A C   1 D3ZUH5 UNP 698  L 
ATOM 4963 C CB  . LEU A 1 698  ? -68.782 -35.294 -17.407 1.0 45.58 ? 698  LEU A CB  1 D3ZUH5 UNP 698  L 
ATOM 4964 O O   . LEU A 1 698  ? -68.091 -37.815 -15.147 1.0 45.58 ? 698  LEU A O   1 D3ZUH5 UNP 698  L 
ATOM 4965 C CG  . LEU A 1 698  ? -68.423 -33.947 -18.075 1.0 45.58 ? 698  LEU A CG  1 D3ZUH5 UNP 698  L 
ATOM 4966 C CD1 . LEU A 1 698  ? -69.236 -33.769 -19.357 1.0 45.58 ? 698  LEU A CD1 1 D3ZUH5 UNP 698  L 
ATOM 4967 C CD2 . LEU A 1 698  ? -68.699 -32.736 -17.177 1.0 45.58 ? 698  LEU A CD2 1 D3ZUH5 UNP 698  L 
ATOM 4968 N N   . PRO A 1 699  ? -69.789 -36.500 -14.506 1.0 46.09 ? 699  PRO A N   1 D3ZUH5 UNP 699  P 
ATOM 4969 C CA  . PRO A 1 699  ? -70.845 -35.479 -14.687 1.0 46.09 ? 699  PRO A CA  1 D3ZUH5 UNP 699  P 
ATOM 4970 C C   . PRO A 1 699  ? -71.252 -34.750 -13.343 1.0 46.09 ? 699  PRO A C   1 D3ZUH5 UNP 699  P 
ATOM 4971 C CB  . PRO A 1 699  ? -71.873 -36.360 -15.403 1.0 46.09 ? 699  PRO A CB  1 D3ZUH5 UNP 699  P 
ATOM 4972 O O   . PRO A 1 699  ? -70.311 -34.386 -12.640 1.0 46.09 ? 699  PRO A O   1 D3ZUH5 UNP 699  P 
ATOM 4973 C CG  . PRO A 1 699  ? -71.925 -37.590 -14.489 1.0 46.09 ? 699  PRO A CG  1 D3ZUH5 UNP 699  P 
ATOM 4974 C CD  . PRO A 1 699  ? -70.508 -37.625 -13.897 1.0 46.09 ? 699  PRO A CD  1 D3ZUH5 UNP 699  P 
ATOM 4975 N N   . PRO A 1 700  ? -72.516 -34.360 -12.979 1.0 45.34 ? 700  PRO A N   1 D3ZUH5 UNP 700  P 
ATOM 4976 C CA  . PRO A 1 700  ? -72.758 -33.003 -12.440 1.0 45.34 ? 700  PRO A CA  1 D3ZUH5 UNP 700  P 
ATOM 4977 C C   . PRO A 1 700  ? -73.519 -32.879 -11.080 1.0 45.34 ? 700  PRO A C   1 D3ZUH5 UNP 700  P 
ATOM 4978 C CB  . PRO A 1 700  ? -73.556 -32.345 -13.586 1.0 45.34 ? 700  PRO A CB  1 D3ZUH5 UNP 700  P 
ATOM 4979 O O   . PRO A 1 700  ? -73.857 -33.855 -10.420 1.0 45.34 ? 700  PRO A O   1 D3ZUH5 UNP 700  P 
ATOM 4980 C CG  . PRO A 1 700  ? -74.316 -33.500 -14.257 1.0 45.34 ? 700  PRO A CG  1 D3ZUH5 UNP 700  P 
ATOM 4981 C CD  . PRO A 1 700  ? -73.839 -34.722 -13.477 1.0 45.34 ? 700  PRO A CD  1 D3ZUH5 UNP 700  P 
ATOM 4982 N N   . LEU A 1 701  ? -73.776 -31.612 -10.712 1.0 38.39 ? 701  LEU A N   1 D3ZUH5 UNP 701  L 
ATOM 4983 C CA  . LEU A 1 701  ? -74.586 -31.029 -9.613  1.0 38.39 ? 701  LEU A CA  1 D3ZUH5 UNP 701  L 
ATOM 4984 C C   . LEU A 1 701  ? -75.848 -31.806 -9.154  1.0 38.39 ? 701  LEU A C   1 D3ZUH5 UNP 701  L 
ATOM 4985 C CB  . LEU A 1 701  ? -75.057 -29.652 -10.133 1.0 38.39 ? 701  LEU A CB  1 D3ZUH5 UNP 701  L 
ATOM 4986 O O   . LEU A 1 701  ? -76.537 -32.414 -9.973  1.0 38.39 ? 701  LEU A O   1 D3ZUH5 UNP 701  L 
ATOM 4987 C CG  . LEU A 1 701  ? -73.944 -28.613 -10.355 1.0 38.39 ? 701  LEU A CG  1 D3ZUH5 UNP 701  L 
ATOM 4988 C CD1 . LEU A 1 701  ? -74.409 -27.547 -11.345 1.0 38.39 ? 701  LEU A CD1 1 D3ZUH5 UNP 701  L 
ATOM 4989 C CD2 . LEU A 1 701  ? -73.575 -27.928 -9.040  1.0 38.39 ? 701  LEU A CD2 1 D3ZUH5 UNP 701  L 
ATOM 4990 N N   . PRO A 1 702  ? -76.254 -31.632 -7.876  1.0 42.05 ? 702  PRO A N   1 D3ZUH5 UNP 702  P 
ATOM 4991 C CA  . PRO A 1 702  ? -77.342 -30.671 -7.596  1.0 42.05 ? 702  PRO A CA  1 D3ZUH5 UNP 702  P 
ATOM 4992 C C   . PRO A 1 702  ? -77.054 -29.680 -6.440  1.0 42.05 ? 702  PRO A C   1 D3ZUH5 UNP 702  P 
ATOM 4993 C CB  . PRO A 1 702  ? -78.561 -31.544 -7.294  1.0 42.05 ? 702  PRO A CB  1 D3ZUH5 UNP 702  P 
ATOM 4994 O O   . PRO A 1 702  ? -76.061 -29.803 -5.728  1.0 42.05 ? 702  PRO A O   1 D3ZUH5 UNP 702  P 
ATOM 4995 C CG  . PRO A 1 702  ? -77.945 -32.678 -6.485  1.0 42.05 ? 702  PRO A CG  1 D3ZUH5 UNP 702  P 
ATOM 4996 C CD  . PRO A 1 702  ? -76.542 -32.828 -7.083  1.0 42.05 ? 702  PRO A CD  1 D3ZUH5 UNP 702  P 
ATOM 4997 N N   . ALA A 1 703  ? -77.940 -28.692 -6.247  1.0 34.11 ? 703  ALA A N   1 D3ZUH5 UNP 703  A 
ATOM 4998 C CA  . ALA A 1 703  ? -77.841 -27.634 -5.227  1.0 34.11 ? 703  ALA A CA  1 D3ZUH5 UNP 703  A 
ATOM 4999 C C   . ALA A 1 703  ? -79.106 -27.529 -4.342  1.0 34.11 ? 703  ALA A C   1 D3ZUH5 UNP 703  A 
ATOM 5000 C CB  . ALA A 1 703  ? -77.580 -26.303 -5.949  1.0 34.11 ? 703  ALA A CB  1 D3ZUH5 UNP 703  A 
ATOM 5001 O O   . ALA A 1 703  ? -80.195 -27.880 -4.793  1.0 34.11 ? 703  ALA A O   1 D3ZUH5 UNP 703  A 
ATOM 5002 N N   . SER A 1 704  ? -78.964 -27.012 -3.109  1.0 40.00 ? 704  SER A N   1 D3ZUH5 UNP 704  S 
ATOM 5003 C CA  . SER A 1 704  ? -80.018 -26.528 -2.174  1.0 40.00 ? 704  SER A CA  1 D3ZUH5 UNP 704  S 
ATOM 5004 C C   . SER A 1 704  ? -79.331 -25.942 -0.914  1.0 40.00 ? 704  SER A C   1 D3ZUH5 UNP 704  S 
ATOM 5005 C CB  . SER A 1 704  ? -80.945 -27.688 -1.789  1.0 40.00 ? 704  SER A CB  1 D3ZUH5 UNP 704  S 
ATOM 5006 O O   . SER A 1 704  ? -78.330 -26.504 -0.484  1.0 40.00 ? 704  SER A O   1 D3ZUH5 UNP 704  S 
ATOM 5007 O OG  . SER A 1 704  ? -81.967 -27.782 -2.762  1.0 40.00 ? 704  SER A OG  1 D3ZUH5 UNP 704  S 
ATOM 5008 N N   . THR A 1 705  ? -79.597 -24.712 -0.433  1.0 39.11 ? 705  THR A N   1 D3ZUH5 UNP 705  T 
ATOM 5009 C CA  . THR A 1 705  ? -80.705 -24.258 0.464   1.0 39.11 ? 705  THR A CA  1 D3ZUH5 UNP 705  T 
ATOM 5010 C C   . THR A 1 705  ? -80.817 -25.052 1.781   1.0 39.11 ? 705  THR A C   1 D3ZUH5 UNP 705  T 
ATOM 5011 C CB  . THR A 1 705  ? -82.081 -24.144 -0.221  1.0 39.11 ? 705  THR A CB  1 D3ZUH5 UNP 705  T 
ATOM 5012 O O   . THR A 1 705  ? -80.796 -26.273 1.725   1.0 39.11 ? 705  THR A O   1 D3ZUH5 UNP 705  T 
ATOM 5013 C CG2 . THR A 1 705  ? -82.066 -23.205 -1.426  1.0 39.11 ? 705  THR A CG2 1 D3ZUH5 UNP 705  T 
ATOM 5014 O OG1 . THR A 1 705  ? -82.561 -25.377 -0.666  1.0 39.11 ? 705  THR A OG1 1 D3ZUH5 UNP 705  T 
ATOM 5015 N N   . SER A 1 706  ? -81.008 -24.476 2.983   1.0 39.00 ? 706  SER A N   1 D3ZUH5 UNP 706  S 
ATOM 5016 C CA  . SER A 1 706  ? -81.180 -23.076 3.459   1.0 39.00 ? 706  SER A CA  1 D3ZUH5 UNP 706  S 
ATOM 5017 C C   . SER A 1 706  ? -81.264 -23.047 5.015   1.0 39.00 ? 706  SER A C   1 D3ZUH5 UNP 706  S 
ATOM 5018 C CB  . SER A 1 706  ? -82.494 -22.489 2.908   1.0 39.00 ? 706  SER A CB  1 D3ZUH5 UNP 706  S 
ATOM 5019 O O   . SER A 1 706  ? -81.175 -24.108 5.622   1.0 39.00 ? 706  SER A O   1 D3ZUH5 UNP 706  S 
ATOM 5020 O OG  . SER A 1 706  ? -83.572 -23.392 3.051   1.0 39.00 ? 706  SER A OG  1 D3ZUH5 UNP 706  S 
ATOM 5021 N N   . SER A 1 707  ? -81.561 -21.881 5.629   1.0 39.21 ? 707  SER A N   1 D3ZUH5 UNP 707  S 
ATOM 5022 C CA  . SER A 1 707  ? -82.071 -21.720 7.026   1.0 39.21 ? 707  SER A CA  1 D3ZUH5 UNP 707  S 
ATOM 5023 C C   . SER A 1 707  ? -81.021 -21.881 8.159   1.0 39.21 ? 707  SER A C   1 D3ZUH5 UNP 707  S 
ATOM 5024 C CB  . SER A 1 707  ? -83.332 -22.583 7.199   1.0 39.21 ? 707  SER A CB  1 D3ZUH5 UNP 707  S 
ATOM 5025 O O   . SER A 1 707  ? -80.031 -22.577 7.980   1.0 39.21 ? 707  SER A O   1 D3ZUH5 UNP 707  S 
ATOM 5026 O OG  . SER A 1 707  ? -84.283 -22.222 6.202   1.0 39.21 ? 707  SER A OG  1 D3ZUH5 UNP 707  S 
ATOM 5027 N N   . LEU A 1 708  ? -81.017 -21.096 9.257   1.0 38.91 ? 708  LEU A N   1 D3ZUH5 UNP 708  L 
ATOM 5028 C CA  . LEU A 1 708  ? -81.986 -20.992 10.383  1.0 38.91 ? 708  LEU A CA  1 D3ZUH5 UNP 708  L 
ATOM 5029 C C   . LEU A 1 708  ? -82.225 -22.371 11.046  1.0 38.91 ? 708  LEU A C   1 D3ZUH5 UNP 708  L 
ATOM 5030 C CB  . LEU A 1 708  ? -83.279 -20.225 10.018  1.0 38.91 ? 708  LEU A CB  1 D3ZUH5 UNP 708  L 
ATOM 5031 O O   . LEU A 1 708  ? -82.494 -23.330 10.335  1.0 38.91 ? 708  LEU A O   1 D3ZUH5 UNP 708  L 
ATOM 5032 C CG  . LEU A 1 708  ? -83.105 -18.701 9.889   1.0 38.91 ? 708  LEU A CG  1 D3ZUH5 UNP 708  L 
ATOM 5033 C CD1 . LEU A 1 708  ? -84.207 -18.109 9.007   1.0 38.91 ? 708  LEU A CD1 1 D3ZUH5 UNP 708  L 
ATOM 5034 C CD2 . LEU A 1 708  ? -83.171 -18.013 11.254  1.0 38.91 ? 708  LEU A CD2 1 D3ZUH5 UNP 708  L 
ATOM 5035 N N   . ASP A 1 709  ? -82.121 -22.557 12.369  1.0 36.26 ? 709  ASP A N   1 D3ZUH5 UNP 709  D 
ATOM 5036 C CA  . ASP A 1 709  ? -82.500 -21.647 13.472  1.0 36.26 ? 709  ASP A CA  1 D3ZUH5 UNP 709  D 
ATOM 5037 C C   . ASP A 1 709  ? -81.644 -21.847 14.771  1.0 36.26 ? 709  ASP A C   1 D3ZUH5 UNP 709  D 
ATOM 5038 C CB  . ASP A 1 709  ? -84.009 -21.917 13.726  1.0 36.26 ? 709  ASP A CB  1 D3ZUH5 UNP 709  D 
ATOM 5039 O O   . ASP A 1 709  ? -80.546 -22.400 14.753  1.0 36.26 ? 709  ASP A O   1 D3ZUH5 UNP 709  D 
ATOM 5040 C CG  . ASP A 1 709  ? -84.824 -20.756 14.323  1.0 36.26 ? 709  ASP A CG  1 D3ZUH5 UNP 709  D 
ATOM 5041 O OD1 . ASP A 1 709  ? -84.241 -19.897 15.025  1.0 36.26 ? 709  ASP A OD1 1 D3ZUH5 UNP 709  D 
ATOM 5042 O OD2 . ASP A 1 709  ? -86.044 -20.736 14.079  1.0 36.26 ? 709  ASP A OD2 1 D3ZUH5 UNP 709  D 
ATOM 5043 N N   . THR A 1 710  ? -82.151 -21.330 15.890  1.0 31.54 ? 710  THR A N   1 D3ZUH5 UNP 710  T 
ATOM 5044 C CA  . THR A 1 710  ? -81.636 -21.178 17.260  1.0 31.54 ? 710  THR A CA  1 D3ZUH5 UNP 710  T 
ATOM 5045 C C   . THR A 1 710  ? -81.325 -22.460 18.053  1.0 31.54 ? 710  THR A C   1 D3ZUH5 UNP 710  T 
ATOM 5046 C CB  . THR A 1 710  ? -82.673 -20.369 18.079  1.0 31.54 ? 710  THR A CB  1 D3ZUH5 UNP 710  T 
ATOM 5047 O O   . THR A 1 710  ? -81.889 -23.527 17.836  1.0 31.54 ? 710  THR A O   1 D3ZUH5 UNP 710  T 
ATOM 5048 C CG2 . THR A 1 710  ? -82.553 -18.865 17.855  1.0 31.54 ? 710  THR A CG2 1 D3ZUH5 UNP 710  T 
ATOM 5049 O OG1 . THR A 1 710  ? -84.011 -20.704 17.774  1.0 31.54 ? 710  THR A OG1 1 D3ZUH5 UNP 710  T 
ATOM 5050 N N   . GLY A 1 711  ? -80.473 -22.309 19.081  1.0 42.13 ? 711  GLY A N   1 D3ZUH5 UNP 711  G 
ATOM 5051 C CA  . GLY A 1 711  ? -80.264 -23.289 20.155  1.0 42.13 ? 711  GLY A CA  1 D3ZUH5 UNP 711  G 
ATOM 5052 C C   . GLY A 1 711  ? -79.808 -22.610 21.456  1.0 42.13 ? 711  GLY A C   1 D3ZUH5 UNP 711  G 
ATOM 5053 O O   . GLY A 1 711  ? -78.727 -22.028 21.506  1.0 42.13 ? 711  GLY A O   1 D3ZUH5 UNP 711  G 
ATOM 5054 N N   . THR A 1 712  ? -80.640 -22.639 22.503  1.0 36.19 ? 712  THR A N   1 D3ZUH5 UNP 712  T 
ATOM 5055 C CA  . THR A 1 712  ? -80.483 -21.817 23.724  1.0 36.19 ? 712  THR A CA  1 D3ZUH5 UNP 712  T 
ATOM 5056 C C   . THR A 1 712  ? -80.271 -22.627 25.009  1.0 36.19 ? 712  THR A C   1 D3ZUH5 UNP 712  T 
ATOM 5057 C CB  . THR A 1 712  ? -81.741 -20.961 23.964  1.0 36.19 ? 712  THR A CB  1 D3ZUH5 UNP 712  T 
ATOM 5058 O O   . THR A 1 712  ? -81.114 -23.456 25.332  1.0 36.19 ? 712  THR A O   1 D3ZUH5 UNP 712  T 
ATOM 5059 C CG2 . THR A 1 712  ? -81.943 -19.864 22.923  1.0 36.19 ? 712  THR A CG2 1 D3ZUH5 UNP 712  T 
ATOM 5060 O OG1 . THR A 1 712  ? -82.890 -21.778 23.947  1.0 36.19 ? 712  THR A OG1 1 D3ZUH5 UNP 712  T 
ATOM 5061 N N   . CYS A 1 713  ? -79.248 -22.278 25.801  1.0 37.94 ? 713  CYS A N   1 D3ZUH5 UNP 713  C 
ATOM 5062 C CA  . CYS A 1 713  ? -79.113 -22.505 27.258  1.0 37.94 ? 713  CYS A CA  1 D3ZUH5 UNP 713  C 
ATOM 5063 C C   . CYS A 1 713  ? -77.985 -21.567 27.754  1.0 37.94 ? 713  CYS A C   1 D3ZUH5 UNP 713  C 
ATOM 5064 C CB  . CYS A 1 713  ? -78.737 -23.974 27.534  1.0 37.94 ? 713  CYS A CB  1 D3ZUH5 UNP 713  C 
ATOM 5065 O O   . CYS A 1 713  ? -76.870 -21.690 27.262  1.0 37.94 ? 713  CYS A O   1 D3ZUH5 UNP 713  C 
ATOM 5066 S SG  . CYS A 1 713  ? -80.204 -24.959 27.960  1.0 37.94 ? 713  CYS A SG  1 D3ZUH5 UNP 713  C 
ATOM 5067 N N   . SER A 1 714  ? -78.159 -20.509 28.559  1.0 34.69 ? 714  SER A N   1 D3ZUH5 UNP 714  S 
ATOM 5068 C CA  . SER A 1 714  ? -78.971 -20.236 29.765  1.0 34.69 ? 714  SER A CA  1 D3ZUH5 UNP 714  S 
ATOM 5069 C C   . SER A 1 714  ? -78.370 -20.778 31.072  1.0 34.69 ? 714  SER A C   1 D3ZUH5 UNP 714  S 
ATOM 5070 C CB  . SER A 1 714  ? -80.454 -20.597 29.651  1.0 34.69 ? 714  SER A CB  1 D3ZUH5 UNP 714  S 
ATOM 5071 O O   . SER A 1 714  ? -78.339 -21.989 31.257  1.0 34.69 ? 714  SER A O   1 D3ZUH5 UNP 714  S 
ATOM 5072 O OG  . SER A 1 714  ? -81.160 -19.939 30.686  1.0 34.69 ? 714  SER A OG  1 D3ZUH5 UNP 714  S 
ATOM 5073 N N   . LEU A 1 715  ? -77.919 -19.841 31.933  1.0 38.20 ? 715  LEU A N   1 D3ZUH5 UNP 715  L 
ATOM 5074 C CA  . LEU A 1 715  ? -77.779 -19.811 33.414  1.0 38.20 ? 715  LEU A CA  1 D3ZUH5 UNP 715  L 
ATOM 5075 C C   . LEU A 1 715  ? -76.652 -18.800 33.769  1.0 38.20 ? 715  LEU A C   1 D3ZUH5 UNP 715  L 
ATOM 5076 C CB  . LEU A 1 715  ? -77.513 -21.198 34.046  1.0 38.20 ? 715  LEU A CB  1 D3ZUH5 UNP 715  L 
ATOM 5077 O O   . LEU A 1 715  ? -75.493 -19.032 33.452  1.0 38.20 ? 715  LEU A O   1 D3ZUH5 UNP 715  L 
ATOM 5078 C CG  . LEU A 1 715  ? -78.784 -22.040 34.320  1.0 38.20 ? 715  LEU A CG  1 D3ZUH5 UNP 715  L 
ATOM 5079 C CD1 . LEU A 1 715  ? -78.387 -23.437 34.796  1.0 38.20 ? 715  LEU A CD1 1 D3ZUH5 UNP 715  L 
ATOM 5080 C CD2 . LEU A 1 715  ? -79.699 -21.425 35.381  1.0 38.20 ? 715  LEU A CD2 1 D3ZUH5 UNP 715  L 
ATOM 5081 N N   . GLN A 1 716  ? -76.970 -17.550 34.135  1.0 38.51 ? 716  GLN A N   1 D3ZUH5 UNP 716  Q 
ATOM 5082 C CA  . GLN A 1 716  ? -77.281 -17.030 35.490  1.0 38.51 ? 716  GLN A CA  1 D3ZUH5 UNP 716  Q 
ATOM 5083 C C   . GLN A 1 716  ? -76.048 -16.681 36.363  1.0 38.51 ? 716  GLN A C   1 D3ZUH5 UNP 716  Q 
ATOM 5084 C CB  . GLN A 1 716  ? -78.289 -17.886 36.280  1.0 38.51 ? 716  GLN A CB  1 D3ZUH5 UNP 716  Q 
ATOM 5085 O O   . GLN A 1 716  ? -75.235 -17.540 36.680  1.0 38.51 ? 716  GLN A O   1 D3ZUH5 UNP 716  Q 
ATOM 5086 C CG  . GLN A 1 716  ? -79.758 -17.648 35.888  1.0 38.51 ? 716  GLN A CG  1 D3ZUH5 UNP 716  Q 
ATOM 5087 C CD  . GLN A 1 716  ? -80.738 -18.411 36.782  1.0 38.51 ? 716  GLN A CD  1 D3ZUH5 UNP 716  Q 
ATOM 5088 N NE2 . GLN A 1 716  ? -82.015 -18.396 36.475  1.0 38.51 ? 716  GLN A NE2 1 D3ZUH5 UNP 716  Q 
ATOM 5089 O OE1 . GLN A 1 716  ? -80.390 -19.024 37.773  1.0 38.51 ? 716  GLN A OE1 1 D3ZUH5 UNP 716  Q 
ATOM 5090 N N   . GLY A 1 717  ? -75.961 -15.414 36.806  1.0 39.08 ? 717  GLY A N   1 D3ZUH5 UNP 717  G 
ATOM 5091 C CA  . GLY A 1 717  ? -74.960 -14.894 37.758  1.0 39.08 ? 717  GLY A CA  1 D3ZUH5 UNP 717  G 
ATOM 5092 C C   . GLY A 1 717  ? -74.941 -13.352 37.804  1.0 39.08 ? 717  GLY A C   1 D3ZUH5 UNP 717  G 
ATOM 5093 O O   . GLY A 1 717  ? -74.769 -12.719 36.768  1.0 39.08 ? 717  GLY A O   1 D3ZUH5 UNP 717  G 
ATOM 5094 N N   . ALA A 1 718  ? -75.176 -12.742 38.976  1.0 39.48 ? 718  ALA A N   1 D3ZUH5 UNP 718  A 
ATOM 5095 C CA  . ALA A 1 718  ? -75.395 -11.290 39.150  1.0 39.48 ? 718  ALA A CA  1 D3ZUH5 UNP 718  A 
ATOM 5096 C C   . ALA A 1 718  ? -74.161 -10.410 38.805  1.0 39.48 ? 718  ALA A C   1 D3ZUH5 UNP 718  A 
ATOM 5097 C CB  . ALA A 1 718  ? -75.875 -11.071 40.592  1.0 39.48 ? 718  ALA A CB  1 D3ZUH5 UNP 718  A 
ATOM 5098 O O   . ALA A 1 718  ? -73.036 -10.875 38.947  1.0 39.48 ? 718  ALA A O   1 D3ZUH5 UNP 718  A 
ATOM 5099 N N   . LEU A 1 719  ? -74.247 -9.167  38.291  1.0 35.90 ? 719  LEU A N   1 D3ZUH5 UNP 719  L 
ATOM 5100 C CA  . LEU A 1 719  ? -75.098 -7.979  38.579  1.0 35.90 ? 719  LEU A CA  1 D3ZUH5 UNP 719  L 
ATOM 5101 C C   . LEU A 1 719  ? -74.734 -7.213  39.875  1.0 35.90 ? 719  LEU A C   1 D3ZUH5 UNP 719  L 
ATOM 5102 C CB  . LEU A 1 719  ? -76.632 -8.196  38.429  1.0 35.90 ? 719  LEU A CB  1 D3ZUH5 UNP 719  L 
ATOM 5103 O O   . LEU A 1 719  ? -75.423 -7.358  40.876  1.0 35.90 ? 719  LEU A O   1 D3ZUH5 UNP 719  L 
ATOM 5104 C CG  . LEU A 1 719  ? -77.272 -8.033  37.037  1.0 35.90 ? 719  LEU A CG  1 D3ZUH5 UNP 719  L 
ATOM 5105 C CD1 . LEU A 1 719  ? -77.570 -6.562  36.739  1.0 35.90 ? 719  LEU A CD1 1 D3ZUH5 UNP 719  L 
ATOM 5106 C CD2 . LEU A 1 719  ? -76.435 -8.605  35.893  1.0 35.90 ? 719  LEU A CD2 1 D3ZUH5 UNP 719  L 
ATOM 5107 N N   . LEU A 1 720  ? -73.722 -6.329  39.806  1.0 45.15 ? 720  LEU A N   1 D3ZUH5 UNP 720  L 
ATOM 5108 C CA  . LEU A 1 720  ? -73.577 -5.064  40.567  1.0 45.15 ? 720  LEU A CA  1 D3ZUH5 UNP 720  L 
ATOM 5109 C C   . LEU A 1 720  ? -72.568 -4.122  39.855  1.0 45.15 ? 720  LEU A C   1 D3ZUH5 UNP 720  L 
ATOM 5110 C CB  . LEU A 1 720  ? -73.096 -5.287  42.024  1.0 45.15 ? 720  LEU A CB  1 D3ZUH5 UNP 720  L 
ATOM 5111 O O   . LEU A 1 720  ? -71.749 -4.575  39.061  1.0 45.15 ? 720  LEU A O   1 D3ZUH5 UNP 720  L 
ATOM 5112 C CG  . LEU A 1 720  ? -74.134 -5.703  43.090  1.0 45.15 ? 720  LEU A CG  1 D3ZUH5 UNP 720  L 
ATOM 5113 C CD1 . LEU A 1 720  ? -73.524 -5.513  44.481  1.0 45.15 ? 720  LEU A CD1 1 D3ZUH5 UNP 720  L 
ATOM 5114 C CD2 . LEU A 1 720  ? -75.430 -4.884  43.050  1.0 45.15 ? 720  LEU A CD2 1 D3ZUH5 UNP 720  L 
ATOM 5115 N N   . ALA A 1 721  ? -72.553 -2.824  40.178  1.0 38.16 ? 721  ALA A N   1 D3ZUH5 UNP 721  A 
ATOM 5116 C CA  . ALA A 1 721  ? -73.236 -1.786  39.397  1.0 38.16 ? 721  ALA A CA  1 D3ZUH5 UNP 721  A 
ATOM 5117 C C   . ALA A 1 721  ? -72.698 -0.363  39.715  1.0 38.16 ? 721  ALA A C   1 D3ZUH5 UNP 721  A 
ATOM 5118 C CB  . ALA A 1 721  ? -74.742 -1.849  39.715  1.0 38.16 ? 721  ALA A CB  1 D3ZUH5 UNP 721  A 
ATOM 5119 O O   . ALA A 1 721  ? -72.754 0.044   40.870  1.0 38.16 ? 721  ALA A O   1 D3ZUH5 UNP 721  A 
ATOM 5120 N N   . LEU A 1 722  ? -72.323 0.412   38.675  1.0 45.55 ? 722  LEU A N   1 D3ZUH5 UNP 722  L 
ATOM 5121 C CA  . LEU A 1 722  ? -72.174 1.895   38.662  1.0 45.55 ? 722  LEU A CA  1 D3ZUH5 UNP 722  L 
ATOM 5122 C C   . LEU A 1 722  ? -71.041 2.529   39.537  1.0 45.55 ? 722  LEU A C   1 D3ZUH5 UNP 722  L 
ATOM 5123 C CB  . LEU A 1 722  ? -73.569 2.494   38.984  1.0 45.55 ? 722  LEU A CB  1 D3ZUH5 UNP 722  L 
ATOM 5124 O O   . LEU A 1 722  ? -70.523 1.874   40.434  1.0 45.55 ? 722  LEU A O   1 D3ZUH5 UNP 722  L 
ATOM 5125 C CG  . LEU A 1 722  ? -74.715 2.077   38.040  1.0 45.55 ? 722  LEU A CG  1 D3ZUH5 UNP 722  L 
ATOM 5126 C CD1 . LEU A 1 722  ? -76.034 2.671   38.533  1.0 45.55 ? 722  LEU A CD1 1 D3ZUH5 UNP 722  L 
ATOM 5127 C CD2 . LEU A 1 722  ? -74.489 2.547   36.601  1.0 45.55 ? 722  LEU A CD2 1 D3ZUH5 UNP 722  L 
ATOM 5128 N N   . PRO A 1 723  ? -70.677 3.826   39.354  1.0 38.64 ? 723  PRO A N   1 D3ZUH5 UNP 723  P 
ATOM 5129 C CA  . PRO A 1 723  ? -70.504 4.569   38.090  1.0 38.64 ? 723  PRO A CA  1 D3ZUH5 UNP 723  P 
ATOM 5130 C C   . PRO A 1 723  ? -69.217 5.452   37.982  1.0 38.64 ? 723  PRO A C   1 D3ZUH5 UNP 723  P 
ATOM 5131 C CB  . PRO A 1 723  ? -71.713 5.506   38.047  1.0 38.64 ? 723  PRO A CB  1 D3ZUH5 UNP 723  P 
ATOM 5132 O O   . PRO A 1 723  ? -68.547 5.756   38.959  1.0 38.64 ? 723  PRO A O   1 D3ZUH5 UNP 723  P 
ATOM 5133 C CG  . PRO A 1 723  ? -71.907 5.879   39.523  1.0 38.64 ? 723  PRO A CG  1 D3ZUH5 UNP 723  P 
ATOM 5134 C CD  . PRO A 1 723  ? -71.171 4.794   40.325  1.0 38.64 ? 723  PRO A CD  1 D3ZUH5 UNP 723  P 
ATOM 5135 N N   . LEU A 1 724  ? -68.955 5.899   36.741  1.0 34.36 ? 724  LEU A N   1 D3ZUH5 UNP 724  L 
ATOM 5136 C CA  . LEU A 1 724  ? -68.246 7.108   36.239  1.0 34.36 ? 724  LEU A CA  1 D3ZUH5 UNP 724  L 
ATOM 5137 C C   . LEU A 1 724  ? -67.652 8.186   37.190  1.0 34.36 ? 724  LEU A C   1 D3ZUH5 UNP 724  L 
ATOM 5138 C CB  . LEU A 1 724  ? -69.281 7.836   35.343  1.0 34.36 ? 724  LEU A CB  1 D3ZUH5 UNP 724  L 
ATOM 5139 O O   . LEU A 1 724  ? -68.318 8.602   38.130  1.0 34.36 ? 724  LEU A O   1 D3ZUH5 UNP 724  L 
ATOM 5140 C CG  . LEU A 1 724  ? -69.153 7.499   33.851  1.0 34.36 ? 724  LEU A CG  1 D3ZUH5 UNP 724  L 
ATOM 5141 C CD1 . LEU A 1 724  ? -70.500 7.639   33.144  1.0 34.36 ? 724  LEU A CD1 1 D3ZUH5 UNP 724  L 
ATOM 5142 C CD2 . LEU A 1 724  ? -68.151 8.445   33.185  1.0 34.36 ? 724  LEU A CD2 1 D3ZUH5 UNP 724  L 
ATOM 5143 N N   . LEU A 1 725  ? -66.492 8.748   36.764  1.0 40.60 ? 725  LEU A N   1 D3ZUH5 UNP 725  L 
ATOM 5144 C CA  . LEU A 1 725  ? -65.922 10.134  36.871  1.0 40.60 ? 725  LEU A CA  1 D3ZUH5 UNP 725  L 
ATOM 5145 C C   . LEU A 1 725  ? -64.368 10.059  37.022  1.0 40.60 ? 725  LEU A C   1 D3ZUH5 UNP 725  L 
ATOM 5146 C CB  . LEU A 1 725  ? -66.502 10.938  38.065  1.0 40.60 ? 725  LEU A CB  1 D3ZUH5 UNP 725  L 
ATOM 5147 O O   . LEU A 1 725  ? -63.876 9.070   37.548  1.0 40.60 ? 725  LEU A O   1 D3ZUH5 UNP 725  L 
ATOM 5148 C CG  . LEU A 1 725  ? -67.900 11.577  37.863  1.0 40.60 ? 725  LEU A CG  1 D3ZUH5 UNP 725  L 
ATOM 5149 C CD1 . LEU A 1 725  ? -68.443 12.053  39.211  1.0 40.60 ? 725  LEU A CD1 1 D3ZUH5 UNP 725  L 
ATOM 5150 C CD2 . LEU A 1 725  ? -67.897 12.782  36.925  1.0 40.60 ? 725  LEU A CD2 1 D3ZUH5 UNP 725  L 
ATOM 5151 N N   . GLN A 1 726  ? -63.502 11.023  36.653  1.0 38.56 ? 726  GLN A N   1 D3ZUH5 UNP 726  Q 
ATOM 5152 C CA  . GLN A 1 726  ? -63.487 12.016  35.558  1.0 38.56 ? 726  GLN A CA  1 D3ZUH5 UNP 726  Q 
ATOM 5153 C C   . GLN A 1 726  ? -62.016 12.451  35.257  1.0 38.56 ? 726  GLN A C   1 D3ZUH5 UNP 726  Q 
ATOM 5154 C CB  . GLN A 1 726  ? -64.345 13.249  35.900  1.0 38.56 ? 726  GLN A CB  1 D3ZUH5 UNP 726  Q 
ATOM 5155 O O   . GLN A 1 726  ? -61.169 12.450  36.142  1.0 38.56 ? 726  GLN A O   1 D3ZUH5 UNP 726  Q 
ATOM 5156 C CG  . GLN A 1 726  ? -64.662 14.117  34.668  1.0 38.56 ? 726  GLN A CG  1 D3ZUH5 UNP 726  Q 
ATOM 5157 C CD  . GLN A 1 726  ? -65.639 15.247  34.979  1.0 38.56 ? 726  GLN A CD  1 D3ZUH5 UNP 726  Q 
ATOM 5158 N NE2 . GLN A 1 726  ? -65.169 16.431  35.300  1.0 38.56 ? 726  GLN A NE2 1 D3ZUH5 UNP 726  Q 
ATOM 5159 O OE1 . GLN A 1 726  ? -66.842 15.084  34.931  1.0 38.56 ? 726  GLN A OE1 1 D3ZUH5 UNP 726  Q 
ATOM 5160 N N   . THR A 1 727  ? -61.730 12.824  34.004  1.0 33.05 ? 727  THR A N   1 D3ZUH5 UNP 727  T 
ATOM 5161 C CA  . THR A 1 727  ? -60.476 13.347  33.386  1.0 33.05 ? 727  THR A CA  1 D3ZUH5 UNP 727  T 
ATOM 5162 C C   . THR A 1 727  ? -59.377 14.030  34.239  1.0 33.05 ? 727  THR A C   1 D3ZUH5 UNP 727  T 
ATOM 5163 C CB  . THR A 1 727  ? -60.884 14.449  32.386  1.0 33.05 ? 727  THR A CB  1 D3ZUH5 UNP 727  T 
ATOM 5164 O O   . THR A 1 727  ? -59.676 14.936  35.017  1.0 33.05 ? 727  THR A O   1 D3ZUH5 UNP 727  T 
ATOM 5165 C CG2 . THR A 1 727  ? -61.794 13.950  31.265  1.0 33.05 ? 727  THR A CG2 1 D3ZUH5 UNP 727  T 
ATOM 5166 O OG1 . THR A 1 727  ? -61.593 15.466  33.060  1.0 33.05 ? 727  THR A OG1 1 D3ZUH5 UNP 727  T 
ATOM 5167 N N   . SER A 1 728  ? -58.093 13.798  33.895  1.0 41.90 ? 728  SER A N   1 D3ZUH5 UNP 728  S 
ATOM 5168 C CA  . SER A 1 728  ? -56.992 14.798  33.975  1.0 41.90 ? 728  SER A CA  1 D3ZUH5 UNP 728  S 
ATOM 5169 C C   . SER A 1 728  ? -55.791 14.470  33.038  1.0 41.90 ? 728  SER A C   1 D3ZUH5 UNP 728  S 
ATOM 5170 C CB  . SER A 1 728  ? -56.504 14.982  35.417  1.0 41.90 ? 728  SER A CB  1 D3ZUH5 UNP 728  S 
ATOM 5171 O O   . SER A 1 728  ? -55.661 13.310  32.644  1.0 41.90 ? 728  SER A O   1 D3ZUH5 UNP 728  S 
ATOM 5172 O OG  . SER A 1 728  ? -57.358 15.905  36.060  1.0 41.90 ? 728  SER A OG  1 D3ZUH5 UNP 728  S 
ATOM 5173 N N   . PRO A 1 729  ? -54.956 15.458  32.620  1.0 45.75 ? 729  PRO A N   1 D3ZUH5 UNP 729  P 
ATOM 5174 C CA  . PRO A 1 729  ? -53.966 15.341  31.523  1.0 45.75 ? 729  PRO A CA  1 D3ZUH5 UNP 729  P 
ATOM 5175 C C   . PRO A 1 729  ? -52.485 15.198  32.015  1.0 45.75 ? 729  PRO A C   1 D3ZUH5 UNP 729  P 
ATOM 5176 C CB  . PRO A 1 729  ? -54.278 16.608  30.714  1.0 45.75 ? 729  PRO A CB  1 D3ZUH5 UNP 729  P 
ATOM 5177 O O   . PRO A 1 729  ? -52.274 15.076  33.221  1.0 45.75 ? 729  PRO A O   1 D3ZUH5 UNP 729  P 
ATOM 5178 C CG  . PRO A 1 729  ? -54.432 17.657  31.807  1.0 45.75 ? 729  PRO A CG  1 D3ZUH5 UNP 729  P 
ATOM 5179 C CD  . PRO A 1 729  ? -55.129 16.880  32.924  1.0 45.75 ? 729  PRO A CD  1 D3ZUH5 UNP 729  P 
ATOM 5180 N N   . PRO A 1 730  ? -51.445 15.133  31.141  1.0 38.94 ? 730  PRO A N   1 D3ZUH5 UNP 730  P 
ATOM 5181 C CA  . PRO A 1 730  ? -50.133 14.566  31.500  1.0 38.94 ? 730  PRO A CA  1 D3ZUH5 UNP 730  P 
ATOM 5182 C C   . PRO A 1 730  ? -49.129 15.552  32.128  1.0 38.94 ? 730  PRO A C   1 D3ZUH5 UNP 730  P 
ATOM 5183 C CB  . PRO A 1 730  ? -49.579 13.996  30.191  1.0 38.94 ? 730  PRO A CB  1 D3ZUH5 UNP 730  P 
ATOM 5184 O O   . PRO A 1 730  ? -49.198 16.760  31.912  1.0 38.94 ? 730  PRO A O   1 D3ZUH5 UNP 730  P 
ATOM 5185 C CG  . PRO A 1 730  ? -50.086 14.998  29.159  1.0 38.94 ? 730  PRO A CG  1 D3ZUH5 UNP 730  P 
ATOM 5186 C CD  . PRO A 1 730  ? -51.462 15.387  29.702  1.0 38.94 ? 730  PRO A CD  1 D3ZUH5 UNP 730  P 
ATOM 5187 N N   . LEU A 1 731  ? -48.134 15.005  32.839  1.0 41.39 ? 731  LEU A N   1 D3ZUH5 UNP 731  L 
ATOM 5188 C CA  . LEU A 1 731  ? -47.011 15.749  33.424  1.0 41.39 ? 731  LEU A CA  1 D3ZUH5 UNP 731  L 
ATOM 5189 C C   . LEU A 1 731  ? -45.786 15.803  32.496  1.0 41.39 ? 731  LEU A C   1 D3ZUH5 UNP 731  L 
ATOM 5190 C CB  . LEU A 1 731  ? -46.627 15.138  34.786  1.0 41.39 ? 731  LEU A CB  1 D3ZUH5 UNP 731  L 
ATOM 5191 O O   . LEU A 1 731  ? -45.268 14.774  32.062  1.0 41.39 ? 731  LEU A O   1 D3ZUH5 UNP 731  L 
ATOM 5192 C CG  . LEU A 1 731  ? -47.586 15.492  35.937  1.0 41.39 ? 731  LEU A CG  1 D3ZUH5 UNP 731  L 
ATOM 5193 C CD1 . LEU A 1 731  ? -47.254 14.644  37.166  1.0 41.39 ? 731  LEU A CD1 1 D3ZUH5 UNP 731  L 
ATOM 5194 C CD2 . LEU A 1 731  ? -47.470 16.965  36.341  1.0 41.39 ? 731  LEU A CD2 1 D3ZUH5 UNP 731  L 
ATOM 5195 N N   . THR A 1 732  ? -45.290 17.018  32.264  1.0 41.62 ? 732  THR A N   1 D3ZUH5 UNP 732  T 
ATOM 5196 C CA  . THR A 1 732  ? -44.009 17.307  31.601  1.0 41.62 ? 732  THR A CA  1 D3ZUH5 UNP 732  T 
ATOM 5197 C C   . THR A 1 732  ? -42.856 17.223  32.604  1.0 41.62 ? 732  THR A C   1 D3ZUH5 UNP 732  T 
ATOM 5198 C CB  . THR A 1 732  ? -44.052 18.712  30.974  1.0 41.62 ? 732  THR A CB  1 D3ZUH5 UNP 732  T 
ATOM 5199 O O   . THR A 1 732  ? -42.978 17.716  33.724  1.0 41.62 ? 732  THR A O   1 D3ZUH5 UNP 732  T 
ATOM 5200 C CG2 . THR A 1 732  ? -42.781 19.109  30.225  1.0 41.62 ? 732  THR A CG2 1 D3ZUH5 UNP 732  T 
ATOM 5201 O OG1 . THR A 1 732  ? -45.097 18.771  30.033  1.0 41.62 ? 732  THR A OG1 1 D3ZUH5 UNP 732  T 
ATOM 5202 N N   . ILE A 1 733  ? -41.714 16.657  32.199  1.0 43.52 ? 733  ILE A N   1 D3ZUH5 UNP 733  I 
ATOM 5203 C CA  . ILE A 1 733  ? -40.479 16.659  33.000  1.0 43.52 ? 733  ILE A CA  1 D3ZUH5 UNP 733  I 
ATOM 5204 C C   . ILE A 1 733  ? -39.743 17.999  32.786  1.0 43.52 ? 733  ILE A C   1 D3ZUH5 UNP 733  I 
ATOM 5205 C CB  . ILE A 1 733  ? -39.578 15.452  32.637  1.0 43.52 ? 733  ILE A CB  1 D3ZUH5 UNP 733  I 
ATOM 5206 O O   . ILE A 1 733  ? -39.419 18.313  31.639  1.0 43.52 ? 733  ILE A O   1 D3ZUH5 UNP 733  I 
ATOM 5207 C CG1 . ILE A 1 733  ? -40.328 14.116  32.870  1.0 43.52 ? 733  ILE A CG1 1 D3ZUH5 UNP 733  I 
ATOM 5208 C CG2 . ILE A 1 733  ? -38.274 15.487  33.459  1.0 43.52 ? 733  ILE A CG2 1 D3ZUH5 UNP 733  I 
ATOM 5209 C CD1 . ILE A 1 733  ? -39.563 12.871  32.401  1.0 43.52 ? 733  ILE A CD1 1 D3ZUH5 UNP 733  I 
ATOM 5210 N N   . PRO A 1 734  ? -39.462 18.793  33.837  1.0 43.30 ? 734  PRO A N   1 D3ZUH5 UNP 734  P 
ATOM 5211 C CA  . PRO A 1 734  ? -38.677 20.020  33.718  1.0 43.30 ? 734  PRO A CA  1 D3ZUH5 UNP 734  P 
ATOM 5212 C C   . PRO A 1 734  ? -37.167 19.731  33.705  1.0 43.30 ? 734  PRO A C   1 D3ZUH5 UNP 734  P 
ATOM 5213 C CB  . PRO A 1 734  ? -39.086 20.867  34.924  1.0 43.30 ? 734  PRO A CB  1 D3ZUH5 UNP 734  P 
ATOM 5214 O O   . PRO A 1 734  ? -36.687 18.840  34.405  1.0 43.30 ? 734  PRO A O   1 D3ZUH5 UNP 734  P 
ATOM 5215 C CG  . PRO A 1 734  ? -39.366 19.815  35.998  1.0 43.30 ? 734  PRO A CG  1 D3ZUH5 UNP 734  P 
ATOM 5216 C CD  . PRO A 1 734  ? -39.931 18.632  35.207  1.0 43.30 ? 734  PRO A CD  1 D3ZUH5 UNP 734  P 
ATOM 5217 N N   . SER A 1 735  ? -36.407 20.526  32.948  1.0 38.62 ? 735  SER A N   1 D3ZUH5 UNP 735  S 
ATOM 5218 C CA  . SER A 1 735  ? -34.939 20.519  33.016  1.0 38.62 ? 735  SER A CA  1 D3ZUH5 UNP 735  S 
ATOM 5219 C C   . SER A 1 735  ? -34.450 21.281  34.254  1.0 38.62 ? 735  SER A C   1 D3ZUH5 UNP 735  S 
ATOM 5220 C CB  . SER A 1 735  ? -34.337 21.121  31.746  1.0 38.62 ? 735  SER A CB  1 D3ZUH5 UNP 735  S 
ATOM 5221 O O   . SER A 1 735  ? -35.030 22.306  34.615  1.0 38.62 ? 735  SER A O   1 D3ZUH5 UNP 735  S 
ATOM 5222 O OG  . SER A 1 735  ? -32.959 20.817  31.703  1.0 38.62 ? 735  SER A OG  1 D3ZUH5 UNP 735  S 
ATOM 5223 N N   . LEU A 1 736  ? -33.384 20.802  34.901  1.0 37.71 ? 736  LEU A N   1 D3ZUH5 UNP 736  L 
ATOM 5224 C CA  . LEU A 1 736  ? -32.787 21.466  36.064  1.0 37.71 ? 736  LEU A CA  1 D3ZUH5 UNP 736  L 
ATOM 5225 C C   . LEU A 1 736  ? -31.842 22.597  35.634  1.0 37.71 ? 736  LEU A C   1 D3ZUH5 UNP 736  L 
ATOM 5226 C CB  . LEU A 1 736  ? -32.094 20.433  36.974  1.0 37.71 ? 736  LEU A CB  1 D3ZUH5 UNP 736  L 
ATOM 5227 O O   . LEU A 1 736  ? -30.986 22.417  34.772  1.0 37.71 ? 736  LEU A O   1 D3ZUH5 UNP 736  L 
ATOM 5228 C CG  . LEU A 1 736  ? -33.060 19.785  37.984  1.0 37.71 ? 736  LEU A CG  1 D3ZUH5 UNP 736  L 
ATOM 5229 C CD1 . LEU A 1 736  ? -32.437 18.525  38.583  1.0 37.71 ? 736  LEU A CD1 1 D3ZUH5 UNP 736  L 
ATOM 5230 C CD2 . LEU A 1 736  ? -33.387 20.737  39.140  1.0 37.71 ? 736  LEU A CD2 1 D3ZUH5 UNP 736  L 
ATOM 5231 N N   . GLN A 1 737  ? -32.002 23.762  36.263  1.0 39.83 ? 737  GLN A N   1 D3ZUH5 UNP 737  Q 
ATOM 5232 C CA  . GLN A 1 737  ? -31.309 25.003  35.914  1.0 39.83 ? 737  GLN A CA  1 D3ZUH5 UNP 737  Q 
ATOM 5233 C C   . GLN A 1 737  ? -30.206 25.344  36.931  1.0 39.83 ? 737  GLN A C   1 D3ZUH5 UNP 737  Q 
ATOM 5234 C CB  . GLN A 1 737  ? -32.365 26.113  35.782  1.0 39.83 ? 737  GLN A CB  1 D3ZUH5 UNP 737  Q 
ATOM 5235 O O   . GLN A 1 737  ? -30.351 25.109  38.130  1.0 39.83 ? 737  GLN A O   1 D3ZUH5 UNP 737  Q 
ATOM 5236 C CG  . GLN A 1 737  ? -31.843 27.381  35.094  1.0 39.83 ? 737  GLN A CG  1 D3ZUH5 UNP 737  Q 
ATOM 5237 C CD  . GLN A 1 737  ? -32.957 28.412  34.941  1.0 39.83 ? 737  GLN A CD  1 D3ZUH5 UNP 737  Q 
ATOM 5238 N NE2 . GLN A 1 737  ? -32.972 29.454  35.740  1.0 39.83 ? 737  GLN A NE2 1 D3ZUH5 UNP 737  Q 
ATOM 5239 O OE1 . GLN A 1 737  ? -33.846 28.289  34.119  1.0 39.83 ? 737  GLN A OE1 1 D3ZUH5 UNP 737  Q 
ATOM 5240 N N   . THR A 1 738  ? -29.102 25.920  36.454  1.0 35.91 ? 738  THR A N   1 D3ZUH5 UNP 738  T 
ATOM 5241 C CA  . THR A 1 738  ? -27.917 26.282  37.254  1.0 35.91 ? 738  THR A CA  1 D3ZUH5 UNP 738  T 
ATOM 5242 C C   . THR A 1 738  ? -28.135 27.503  38.165  1.0 35.91 ? 738  THR A C   1 D3ZUH5 UNP 738  T 
ATOM 5243 C CB  . THR A 1 738  ? -26.743 26.614  36.324  1.0 35.91 ? 738  THR A CB  1 D3ZUH5 UNP 738  T 
ATOM 5244 O O   . THR A 1 738  ? -28.762 28.471  37.724  1.0 35.91 ? 738  THR A O   1 D3ZUH5 UNP 738  T 
ATOM 5245 C CG2 . THR A 1 738  ? -26.201 25.377  35.612  1.0 35.91 ? 738  THR A CG2 1 D3ZUH5 UNP 738  T 
ATOM 5246 O OG1 . THR A 1 738  ? -27.173 27.521  35.331  1.0 35.91 ? 738  THR A OG1 1 D3ZUH5 UNP 738  T 
ATOM 5247 N N   . PRO A 1 739  ? -27.559 27.534  39.385  1.0 49.53 ? 739  PRO A N   1 D3ZUH5 UNP 739  P 
ATOM 5248 C CA  . PRO A 1 739  ? -27.658 28.681  40.288  1.0 49.53 ? 739  PRO A CA  1 D3ZUH5 UNP 739  P 
ATOM 5249 C C   . PRO A 1 739  ? -26.623 29.793  40.012  1.0 49.53 ? 739  PRO A C   1 D3ZUH5 UNP 739  P 
ATOM 5250 C CB  . PRO A 1 739  ? -27.502 28.091  41.692  1.0 49.53 ? 739  PRO A CB  1 D3ZUH5 UNP 739  P 
ATOM 5251 O O   . PRO A 1 739  ? -25.419 29.581  40.101  1.0 49.53 ? 739  PRO A O   1 D3ZUH5 UNP 739  P 
ATOM 5252 C CG  . PRO A 1 739  ? -26.561 26.907  41.471  1.0 49.53 ? 739  PRO A CG  1 D3ZUH5 UNP 739  P 
ATOM 5253 C CD  . PRO A 1 739  ? -26.936 26.410  40.074  1.0 49.53 ? 739  PRO A CD  1 D3ZUH5 UNP 739  P 
ATOM 5254 N N   . SER A 1 740  ? -27.152 30.988  39.740  1.0 40.63 ? 740  SER A N   1 D3ZUH5 UNP 740  S 
ATOM 5255 C CA  . SER A 1 740  ? -26.707 32.335  40.153  1.0 40.63 ? 740  SER A CA  1 D3ZUH5 UNP 740  S 
ATOM 5256 C C   . SER A 1 740  ? -25.214 32.691  40.309  1.0 40.63 ? 740  SER A C   1 D3ZUH5 UNP 740  S 
ATOM 5257 C CB  . SER A 1 740  ? -27.411 32.684  41.466  1.0 40.63 ? 740  SER A CB  1 D3ZUH5 UNP 740  S 
ATOM 5258 O O   . SER A 1 740  ? -24.531 32.252  41.232  1.0 40.63 ? 740  SER A O   1 D3ZUH5 UNP 740  S 
ATOM 5259 O OG  . SER A 1 740  ? -28.812 32.504  41.322  1.0 40.63 ? 740  SER A OG  1 D3ZUH5 UNP 740  S 
ATOM 5260 N N   . SER A 1 741  ? -24.781 33.683  39.524  1.0 30.39 ? 741  SER A N   1 D3ZUH5 UNP 741  S 
ATOM 5261 C CA  . SER A 1 741  ? -23.547 34.464  39.720  1.0 30.39 ? 741  SER A CA  1 D3ZUH5 UNP 741  S 
ATOM 5262 C C   . SER A 1 741  ? -23.592 35.386  40.954  1.0 30.39 ? 741  SER A C   1 D3ZUH5 UNP 741  S 
ATOM 5263 C CB  . SER A 1 741  ? -23.307 35.366  38.498  1.0 30.39 ? 741  SER A CB  1 D3ZUH5 UNP 741  S 
ATOM 5264 O O   . SER A 1 741  ? -24.663 35.841  41.356  1.0 30.39 ? 741  SER A O   1 D3ZUH5 UNP 741  S 
ATOM 5265 O OG  . SER A 1 741  ? -23.532 34.676  37.283  1.0 30.39 ? 741  SER A OG  1 D3ZUH5 UNP 741  S 
ATOM 5266 N N   . LEU A 1 742  ? -22.418 35.780  41.469  1.0 38.44 ? 742  LEU A N   1 D3ZUH5 UNP 742  L 
ATOM 5267 C CA  . LEU A 1 742  ? -22.242 36.936  42.364  1.0 38.44 ? 742  LEU A CA  1 D3ZUH5 UNP 742  L 
ATOM 5268 C C   . LEU A 1 742  ? -21.241 37.953  41.782  1.0 38.44 ? 742  LEU A C   1 D3ZUH5 UNP 742  L 
ATOM 5269 C CB  . LEU A 1 742  ? -21.895 36.481  43.796  1.0 38.44 ? 742  LEU A CB  1 D3ZUH5 UNP 742  L 
ATOM 5270 O O   . LEU A 1 742  ? -20.453 37.629  40.896  1.0 38.44 ? 742  LEU A O   1 D3ZUH5 UNP 742  L 
ATOM 5271 C CG  . LEU A 1 742  ? -23.129 36.098  44.640  1.0 38.44 ? 742  LEU A CG  1 D3ZUH5 UNP 742  L 
ATOM 5272 C CD1 . LEU A 1 742  ? -22.677 35.487  45.967  1.0 38.44 ? 742  LEU A CD1 1 D3ZUH5 UNP 742  L 
ATOM 5273 C CD2 . LEU A 1 742  ? -24.007 37.311  44.974  1.0 38.44 ? 742  LEU A CD2 1 D3ZUH5 UNP 742  L 
ATOM 5274 N N   . ALA A 1 743  ? -21.368 39.209  42.214  1.0 36.33 ? 743  ALA A N   1 D3ZUH5 UNP 743  A 
ATOM 5275 C CA  . ALA A 1 743  ? -21.005 40.390  41.428  1.0 36.33 ? 743  ALA A CA  1 D3ZUH5 UNP 743  A 
ATOM 5276 C C   . ALA A 1 743  ? -19.516 40.807  41.427  1.0 36.33 ? 743  ALA A C   1 D3ZUH5 UNP 743  A 
ATOM 5277 C CB  . ALA A 1 743  ? -21.897 41.547  41.900  1.0 36.33 ? 743  ALA A CB  1 D3ZUH5 UNP 743  A 
ATOM 5278 O O   . ALA A 1 743  ? -18.753 40.530  42.349  1.0 36.33 ? 743  ALA A O   1 D3ZUH5 UNP 743  A 
ATOM 5279 N N   . LEU A 1 744  ? -19.162 41.575  40.389  1.0 42.74 ? 744  LEU A N   1 D3ZUH5 UNP 744  L 
ATOM 5280 C CA  . LEU A 1 744  ? -17.957 42.411  40.288  1.0 42.74 ? 744  LEU A CA  1 D3ZUH5 UNP 744  L 
ATOM 5281 C C   . LEU A 1 744  ? -18.015 43.618  41.250  1.0 42.74 ? 744  LEU A C   1 D3ZUH5 UNP 744  L 
ATOM 5282 C CB  . LEU A 1 744  ? -17.855 42.912  38.829  1.0 42.74 ? 744  LEU A CB  1 D3ZUH5 UNP 744  L 
ATOM 5283 O O   . LEU A 1 744  ? -19.083 43.972  41.756  1.0 42.74 ? 744  LEU A O   1 D3ZUH5 UNP 744  L 
ATOM 5284 C CG  . LEU A 1 744  ? -17.464 41.836  37.801  1.0 42.74 ? 744  LEU A CG  1 D3ZUH5 UNP 744  L 
ATOM 5285 C CD1 . LEU A 1 744  ? -17.846 42.295  36.393  1.0 42.74 ? 744  LEU A CD1 1 D3ZUH5 UNP 744  L 
ATOM 5286 C CD2 . LEU A 1 744  ? -15.957 41.575  37.828  1.0 42.74 ? 744  LEU A CD2 1 D3ZUH5 UNP 744  L 
ATOM 5287 N N   . PRO A 1 745  ? -16.897 44.346  41.393  1.0 41.11 ? 745  PRO A N   1 D3ZUH5 UNP 745  P 
ATOM 5288 C CA  . PRO A 1 745  ? -16.918 45.728  40.896  1.0 41.11 ? 745  PRO A CA  1 D3ZUH5 UNP 745  P 
ATOM 5289 C C   . PRO A 1 745  ? -15.800 46.022  39.883  1.0 41.11 ? 745  PRO A C   1 D3ZUH5 UNP 745  P 
ATOM 5290 C CB  . PRO A 1 745  ? -16.824 46.615  42.137  1.0 41.11 ? 745  PRO A CB  1 D3ZUH5 UNP 745  P 
ATOM 5291 O O   . PRO A 1 745  ? -14.727 45.424  39.915  1.0 41.11 ? 745  PRO A O   1 D3ZUH5 UNP 745  P 
ATOM 5292 C CG  . PRO A 1 745  ? -15.895 45.807  43.037  1.0 41.11 ? 745  PRO A CG  1 D3ZUH5 UNP 745  P 
ATOM 5293 C CD  . PRO A 1 745  ? -16.240 44.354  42.698  1.0 41.11 ? 745  PRO A CD  1 D3ZUH5 UNP 745  P 
ATOM 5294 N N   . SER A 1 746  ? -16.049 46.975  38.983  1.0 36.12 ? 746  SER A N   1 D3ZUH5 UNP 746  S 
ATOM 5295 C CA  . SER A 1 746  ? -15.123 47.383  37.916  1.0 36.12 ? 746  SER A CA  1 D3ZUH5 UNP 746  S 
ATOM 5296 C C   . SER A 1 746  ? -14.724 48.851  38.044  1.0 36.12 ? 746  SER A C   1 D3ZUH5 UNP 746  S 
ATOM 5297 C CB  . SER A 1 746  ? -15.767 47.191  36.537  1.0 36.12 ? 746  SER A CB  1 D3ZUH5 UNP 746  S 
ATOM 5298 O O   . SER A 1 746  ? -15.588 49.697  38.253  1.0 36.12 ? 746  SER A O   1 D3ZUH5 UNP 746  S 
ATOM 5299 O OG  . SER A 1 746  ? -16.236 45.869  36.366  1.0 36.12 ? 746  SER A OG  1 D3ZUH5 UNP 746  S 
ATOM 5300 N N   . LEU A 1 747  ? -13.443 49.152  37.816  1.0 38.06 ? 747  LEU A N   1 D3ZUH5 UNP 747  L 
ATOM 5301 C CA  . LEU A 1 747  ? -12.904 50.473  37.468  1.0 38.06 ? 747  LEU A CA  1 D3ZUH5 UNP 747  L 
ATOM 5302 C C   . LEU A 1 747  ? -11.626 50.264  36.630  1.0 38.06 ? 747  LEU A C   1 D3ZUH5 UNP 747  L 
ATOM 5303 C CB  . LEU A 1 747  ? -12.498 51.259  38.739  1.0 38.06 ? 747  LEU A CB  1 D3ZUH5 UNP 747  L 
ATOM 5304 O O   . LEU A 1 747  ? -10.922 49.288  36.866  1.0 38.06 ? 747  LEU A O   1 D3ZUH5 UNP 747  L 
ATOM 5305 C CG  . LEU A 1 747  ? -13.607 51.723  39.701  1.0 38.06 ? 747  LEU A CG  1 D3ZUH5 UNP 747  L 
ATOM 5306 C CD1 . LEU A 1 747  ? -12.968 52.412  40.910  1.0 38.06 ? 747  LEU A CD1 1 D3ZUH5 UNP 747  L 
ATOM 5307 C CD2 . LEU A 1 747  ? -14.564 52.725  39.053  1.0 38.06 ? 747  LEU A CD2 1 D3ZUH5 UNP 747  L 
ATOM 5308 N N   . GLN A 1 748  ? -11.178 51.141  35.730  1.0 38.35 ? 748  GLN A N   1 D3ZUH5 UNP 748  Q 
ATOM 5309 C CA  . GLN A 1 748  ? -11.832 52.083  34.805  1.0 38.35 ? 748  GLN A CA  1 D3ZUH5 UNP 748  Q 
ATOM 5310 C C   . GLN A 1 748  ? -10.707 52.572  33.861  1.0 38.35 ? 748  GLN A C   1 D3ZUH5 UNP 748  Q 
ATOM 5311 C CB  . GLN A 1 748  ? -12.462 53.285  35.540  1.0 38.35 ? 748  GLN A CB  1 D3ZUH5 UNP 748  Q 
ATOM 5312 O O   . GLN A 1 748  ? -9.631  52.919  34.344  1.0 38.35 ? 748  GLN A O   1 D3ZUH5 UNP 748  Q 
ATOM 5313 C CG  . GLN A 1 748  ? -13.159 54.263  34.579  1.0 38.35 ? 748  GLN A CG  1 D3ZUH5 UNP 748  Q 
ATOM 5314 C CD  . GLN A 1 748  ? -13.976 55.316  35.322  1.0 38.35 ? 748  GLN A CD  1 D3ZUH5 UNP 748  Q 
ATOM 5315 N NE2 . GLN A 1 748  ? -13.677 56.585  35.162  1.0 38.35 ? 748  GLN A NE2 1 D3ZUH5 UNP 748  Q 
ATOM 5316 O OE1 . GLN A 1 748  ? -14.900 55.017  36.055  1.0 38.35 ? 748  GLN A OE1 1 D3ZUH5 UNP 748  Q 
ATOM 5317 N N   . CYS A 1 749  ? -10.900 52.591  32.538  1.0 32.24 ? 749  CYS A N   1 D3ZUH5 UNP 749  C 
ATOM 5318 C CA  . CYS A 1 749  ? -9.865  53.058  31.593  1.0 32.24 ? 749  CYS A CA  1 D3ZUH5 UNP 749  C 
ATOM 5319 C C   . CYS A 1 749  ? -9.680  54.594  31.647  1.0 32.24 ? 749  CYS A C   1 D3ZUH5 UNP 749  C 
ATOM 5320 C CB  . CYS A 1 749  ? -10.211 52.563  30.180  1.0 32.24 ? 749  CYS A CB  1 D3ZUH5 UNP 749  C 
ATOM 5321 O O   . CYS A 1 749  ? -10.571 55.294  32.138  1.0 32.24 ? 749  CYS A O   1 D3ZUH5 UNP 749  C 
ATOM 5322 S SG  . CYS A 1 749  ? -10.453 50.762  30.163  1.0 32.24 ? 749  CYS A SG  1 D3ZUH5 UNP 749  C 
ATOM 5323 N N   . PRO A 1 750  ? -8.568  55.140  31.104  1.0 41.44 ? 750  PRO A N   1 D3ZUH5 UNP 750  P 
ATOM 5324 C CA  . PRO A 1 750  ? -8.675  55.641  29.723  1.0 41.44 ? 750  PRO A CA  1 D3ZUH5 UNP 750  P 
ATOM 5325 C C   . PRO A 1 750  ? -7.402  55.580  28.836  1.0 41.44 ? 750  PRO A C   1 D3ZUH5 UNP 750  P 
ATOM 5326 C CB  . PRO A 1 750  ? -9.082  57.107  29.908  1.0 41.44 ? 750  PRO A CB  1 D3ZUH5 UNP 750  P 
ATOM 5327 O O   . PRO A 1 750  ? -6.280  55.695  29.310  1.0 41.44 ? 750  PRO A O   1 D3ZUH5 UNP 750  P 
ATOM 5328 C CG  . PRO A 1 750  ? -8.267  57.538  31.127  1.0 41.44 ? 750  PRO A CG  1 D3ZUH5 UNP 750  P 
ATOM 5329 C CD  . PRO A 1 750  ? -7.936  56.228  31.851  1.0 41.44 ? 750  PRO A CD  1 D3ZUH5 UNP 750  P 
ATOM 5330 N N   . SER A 1 751  ? -7.657  55.525  27.522  1.0 39.90 ? 751  SER A N   1 D3ZUH5 UNP 751  S 
ATOM 5331 C CA  . SER A 1 751  ? -6.945  56.178  26.400  1.0 39.90 ? 751  SER A CA  1 D3ZUH5 UNP 751  S 
ATOM 5332 C C   . SER A 1 751  ? -5.441  55.974  26.096  1.0 39.90 ? 751  SER A C   1 D3ZUH5 UNP 751  S 
ATOM 5333 C CB  . SER A 1 751  ? -7.247  57.678  26.411  1.0 39.90 ? 751  SER A CB  1 D3ZUH5 UNP 751  S 
ATOM 5334 O O   . SER A 1 751  ? -4.546  56.282  26.873  1.0 39.90 ? 751  SER A O   1 D3ZUH5 UNP 751  S 
ATOM 5335 O OG  . SER A 1 751  ? -8.652  57.878  26.361  1.0 39.90 ? 751  SER A OG  1 D3ZUH5 UNP 751  S 
ATOM 5336 N N   . SER A 1 752  ? -5.207  55.626  24.824  1.0 30.67 ? 752  SER A N   1 D3ZUH5 UNP 752  S 
ATOM 5337 C CA  . SER A 1 752  ? -4.019  55.854  23.969  1.0 30.67 ? 752  SER A CA  1 D3ZUH5 UNP 752  S 
ATOM 5338 C C   . SER A 1 752  ? -3.671  57.369  23.813  1.0 30.67 ? 752  SER A C   1 D3ZUH5 UNP 752  S 
ATOM 5339 C CB  . SER A 1 752  ? -4.392  55.264  22.587  1.0 30.67 ? 752  SER A CB  1 D3ZUH5 UNP 752  S 
ATOM 5340 O O   . SER A 1 752  ? -4.478  58.178  24.280  1.0 30.67 ? 752  SER A O   1 D3ZUH5 UNP 752  S 
ATOM 5341 O OG  . SER A 1 752  ? -5.238  54.126  22.664  1.0 30.67 ? 752  SER A OG  1 D3ZUH5 UNP 752  S 
ATOM 5342 N N   . PRO A 1 753  ? -2.603  57.818  23.086  1.0 39.55 ? 753  PRO A N   1 D3ZUH5 UNP 753  P 
ATOM 5343 C CA  . PRO A 1 753  ? -1.759  57.077  22.127  1.0 39.55 ? 753  PRO A CA  1 D3ZUH5 UNP 753  P 
ATOM 5344 C C   . PRO A 1 753  ? -0.244  57.445  22.075  1.0 39.55 ? 753  PRO A C   1 D3ZUH5 UNP 753  P 
ATOM 5345 C CB  . PRO A 1 753  ? -2.415  57.530  20.807  1.0 39.55 ? 753  PRO A CB  1 D3ZUH5 UNP 753  P 
ATOM 5346 O O   . PRO A 1 753  ? 0.259   58.247  22.851  1.0 39.55 ? 753  PRO A O   1 D3ZUH5 UNP 753  P 
ATOM 5347 C CG  . PRO A 1 753  ? -2.603  59.038  21.032  1.0 39.55 ? 753  PRO A CG  1 D3ZUH5 UNP 753  P 
ATOM 5348 C CD  . PRO A 1 753  ? -2.629  59.187  22.558  1.0 39.55 ? 753  PRO A CD  1 D3ZUH5 UNP 753  P 
ATOM 5349 N N   . LEU A 1 754  ? 0.407   56.937  21.014  1.0 32.69 ? 754  LEU A N   1 D3ZUH5 UNP 754  L 
ATOM 5350 C CA  . LEU A 1 754  ? 1.616   57.451  20.341  1.0 32.69 ? 754  LEU A CA  1 D3ZUH5 UNP 754  L 
ATOM 5351 C C   . LEU A 1 754  ? 2.986   57.068  20.943  1.0 32.69 ? 754  LEU A C   1 D3ZUH5 UNP 754  L 
ATOM 5352 C CB  . LEU A 1 754  ? 1.442   58.956  20.024  1.0 32.69 ? 754  LEU A CB  1 D3ZUH5 UNP 754  L 
ATOM 5353 O O   . LEU A 1 754  ? 3.132   56.792  22.126  1.0 32.69 ? 754  LEU A O   1 D3ZUH5 UNP 754  L 
ATOM 5354 C CG  . LEU A 1 754  ? 2.317   59.533  18.894  1.0 32.69 ? 754  LEU A CG  1 D3ZUH5 UNP 754  L 
ATOM 5355 C CD1 . LEU A 1 754  ? 2.051   58.859  17.543  1.0 32.69 ? 754  LEU A CD1 1 D3ZUH5 UNP 754  L 
ATOM 5356 C CD2 . LEU A 1 754  ? 2.017   61.023  18.735  1.0 32.69 ? 754  LEU A CD2 1 D3ZUH5 UNP 754  L 
ATOM 5357 N N   . ALA A 1 755  ? 3.988   56.986  20.063  1.0 30.28 ? 755  ALA A N   1 D3ZUH5 UNP 755  A 
ATOM 5358 C CA  . ALA A 1 755  ? 5.312   56.434  20.337  1.0 30.28 ? 755  ALA A CA  1 D3ZUH5 UNP 755  A 
ATOM 5359 C C   . ALA A 1 755  ? 6.416   57.502  20.356  1.0 30.28 ? 755  ALA A C   1 D3ZUH5 UNP 755  A 
ATOM 5360 C CB  . ALA A 1 755  ? 5.615   55.385  19.255  1.0 30.28 ? 755  ALA A CB  1 D3ZUH5 UNP 755  A 
ATOM 5361 O O   . ALA A 1 755  ? 6.348   58.483  19.621  1.0 30.28 ? 755  ALA A O   1 D3ZUH5 UNP 755  A 
ATOM 5362 N N   . THR A 1 756  ? 7.486   57.235  21.108  1.0 33.62 ? 756  THR A N   1 D3ZUH5 UNP 756  T 
ATOM 5363 C CA  . THR A 1 756  ? 8.890   57.599  20.820  1.0 33.62 ? 756  THR A CA  1 D3ZUH5 UNP 756  T 
ATOM 5364 C C   . THR A 1 756  ? 9.782   56.676  21.667  1.0 33.62 ? 756  THR A C   1 D3ZUH5 UNP 756  T 
ATOM 5365 C CB  . THR A 1 756  ? 9.185   59.090  21.077  1.0 33.62 ? 756  THR A CB  1 D3ZUH5 UNP 756  T 
ATOM 5366 O O   . THR A 1 756  ? 9.344   56.193  22.709  1.0 33.62 ? 756  THR A O   1 D3ZUH5 UNP 756  T 
ATOM 5367 C CG2 . THR A 1 756  ? 10.664  59.468  20.995  1.0 33.62 ? 756  THR A CG2 1 D3ZUH5 UNP 756  T 
ATOM 5368 O OG1 . THR A 1 756  ? 8.585   59.850  20.056  1.0 33.62 ? 756  THR A OG1 1 D3ZUH5 UNP 756  T 
ATOM 5369 N N   . ALA A 1 757  ? 10.992  56.353  21.204  1.0 31.44 ? 757  ALA A N   1 D3ZUH5 UNP 757  A 
ATOM 5370 C CA  . ALA A 1 757  ? 11.859  55.340  21.815  1.0 31.44 ? 757  ALA A CA  1 D3ZUH5 UNP 757  A 
ATOM 5371 C C   . ALA A 1 757  ? 13.095  55.935  22.511  1.0 31.44 ? 757  ALA A C   1 D3ZUH5 UNP 757  A 
ATOM 5372 C CB  . ALA A 1 757  ? 12.297  54.374  20.705  1.0 31.44 ? 757  ALA A CB  1 D3ZUH5 UNP 757  A 
ATOM 5373 O O   . ALA A 1 757  ? 13.680  56.863  21.961  1.0 31.44 ? 757  ALA A O   1 D3ZUH5 UNP 757  A 
ATOM 5374 N N   . THR A 1 758  ? 13.544  55.311  23.613  1.0 35.03 ? 758  THR A N   1 D3ZUH5 UNP 758  T 
ATOM 5375 C CA  . THR A 1 758  ? 14.969  55.181  24.019  1.0 35.03 ? 758  THR A CA  1 D3ZUH5 UNP 758  T 
ATOM 5376 C C   . THR A 1 758  ? 15.149  54.223  25.224  1.0 35.03 ? 758  THR A C   1 D3ZUH5 UNP 758  T 
ATOM 5377 C CB  . THR A 1 758  ? 15.663  56.512  24.400  1.0 35.03 ? 758  THR A CB  1 D3ZUH5 UNP 758  T 
ATOM 5378 O O   . THR A 1 758  ? 14.404  54.322  26.196  1.0 35.03 ? 758  THR A O   1 D3ZUH5 UNP 758  T 
ATOM 5379 C CG2 . THR A 1 758  ? 16.597  57.009  23.293  1.0 35.03 ? 758  THR A CG2 1 D3ZUH5 UNP 758  T 
ATOM 5380 O OG1 . THR A 1 758  ? 14.760  57.545  24.711  1.0 35.03 ? 758  THR A OG1 1 D3ZUH5 UNP 758  T 
ATOM 5381 N N   . PRO A 1 759  ? 16.138  53.302  25.197  1.0 43.94 ? 759  PRO A N   1 D3ZUH5 UNP 759  P 
ATOM 5382 C CA  . PRO A 1 759  ? 16.652  52.531  26.350  1.0 43.94 ? 759  PRO A CA  1 D3ZUH5 UNP 759  P 
ATOM 5383 C C   . PRO A 1 759  ? 18.156  52.887  26.587  1.0 43.94 ? 759  PRO A C   1 D3ZUH5 UNP 759  P 
ATOM 5384 C CB  . PRO A 1 759  ? 16.409  51.107  25.843  1.0 43.94 ? 759  PRO A CB  1 D3ZUH5 UNP 759  P 
ATOM 5385 O O   . PRO A 1 759  ? 18.581  53.910  26.045  1.0 43.94 ? 759  PRO A O   1 D3ZUH5 UNP 759  P 
ATOM 5386 C CG  . PRO A 1 759  ? 16.918  51.186  24.400  1.0 43.94 ? 759  PRO A CG  1 D3ZUH5 UNP 759  P 
ATOM 5387 C CD  . PRO A 1 759  ? 16.559  52.617  23.977  1.0 43.94 ? 759  PRO A CD  1 D3ZUH5 UNP 759  P 
ATOM 5388 N N   . PRO A 1 760  ? 19.036  52.083  27.245  1.0 49.38 ? 760  PRO A N   1 D3ZUH5 UNP 760  P 
ATOM 5389 C CA  . PRO A 1 760  ? 18.883  50.966  28.202  1.0 49.38 ? 760  PRO A CA  1 D3ZUH5 UNP 760  P 
ATOM 5390 C C   . PRO A 1 760  ? 19.717  51.161  29.509  1.0 49.38 ? 760  PRO A C   1 D3ZUH5 UNP 760  P 
ATOM 5391 C CB  . PRO A 1 760  ? 19.510  49.800  27.422  1.0 49.38 ? 760  PRO A CB  1 D3ZUH5 UNP 760  P 
ATOM 5392 O O   . PRO A 1 760  ? 20.445  52.139  29.638  1.0 49.38 ? 760  PRO A O   1 D3ZUH5 UNP 760  P 
ATOM 5393 C CG  . PRO A 1 760  ? 20.748  50.456  26.796  1.0 49.38 ? 760  PRO A CG  1 D3ZUH5 UNP 760  P 
ATOM 5394 C CD  . PRO A 1 760  ? 20.370  51.937  26.659  1.0 49.38 ? 760  PRO A CD  1 D3ZUH5 UNP 760  P 
ATOM 5395 N N   . LEU A 1 761  ? 19.747  50.164  30.412  1.0 40.88 ? 761  LEU A N   1 D3ZUH5 UNP 761  L 
ATOM 5396 C CA  . LEU A 1 761  ? 20.909  49.868  31.284  1.0 40.88 ? 761  LEU A CA  1 D3ZUH5 UNP 761  L 
ATOM 5397 C C   . LEU A 1 761  ? 21.101  48.340  31.464  1.0 40.88 ? 761  LEU A C   1 D3ZUH5 UNP 761  L 
ATOM 5398 C CB  . LEU A 1 761  ? 20.829  50.605  32.645  1.0 40.88 ? 761  LEU A CB  1 D3ZUH5 UNP 761  L 
ATOM 5399 O O   . LEU A 1 761  ? 20.181  47.565  31.215  1.0 40.88 ? 761  LEU A O   1 D3ZUH5 UNP 761  L 
ATOM 5400 C CG  . LEU A 1 761  ? 21.276  52.087  32.657  1.0 40.88 ? 761  LEU A CG  1 D3ZUH5 UNP 761  L 
ATOM 5401 C CD1 . LEU A 1 761  ? 21.260  52.613  34.094  1.0 40.88 ? 761  LEU A CD1 1 D3ZUH5 UNP 761  L 
ATOM 5402 C CD2 . LEU A 1 761  ? 22.698  52.302  32.121  1.0 40.88 ? 761  LEU A CD2 1 D3ZUH5 UNP 761  L 
ATOM 5403 N N   . GLN A 1 762  ? 22.315  47.915  31.839  1.0 37.98 ? 762  GLN A N   1 D3ZUH5 UNP 762  Q 
ATOM 5404 C CA  . GLN A 1 762  ? 22.805  46.517  31.913  1.0 37.98 ? 762  GLN A CA  1 D3ZUH5 UNP 762  Q 
ATOM 5405 C C   . GLN A 1 762  ? 23.450  46.224  33.289  1.0 37.98 ? 762  GLN A C   1 D3ZUH5 UNP 762  Q 
ATOM 5406 C CB  . GLN A 1 762  ? 23.903  46.318  30.848  1.0 37.98 ? 762  GLN A CB  1 D3ZUH5 UNP 762  Q 
ATOM 5407 O O   . GLN A 1 762  ? 23.564  47.173  34.058  1.0 37.98 ? 762  GLN A O   1 D3ZUH5 UNP 762  Q 
ATOM 5408 C CG  . GLN A 1 762  ? 23.519  46.620  29.391  1.0 37.98 ? 762  GLN A CG  1 D3ZUH5 UNP 762  Q 
ATOM 5409 C CD  . GLN A 1 762  ? 24.719  46.499  28.447  1.0 37.98 ? 762  GLN A CD  1 D3ZUH5 UNP 762  Q 
ATOM 5410 N NE2 . GLN A 1 762  ? 24.541  46.751  27.171  1.0 37.98 ? 762  GLN A NE2 1 D3ZUH5 UNP 762  Q 
ATOM 5411 O OE1 . GLN A 1 762  ? 25.835  46.188  28.824  1.0 37.98 ? 762  GLN A OE1 1 D3ZUH5 UNP 762  Q 
ATOM 5412 N N   . ILE A 1 763  ? 23.916  44.973  33.542  1.0 36.48 ? 763  ILE A N   1 D3ZUH5 UNP 763  I 
ATOM 5413 C CA  . ILE A 1 763  ? 25.070  44.519  34.397  1.0 36.48 ? 763  ILE A CA  1 D3ZUH5 UNP 763  I 
ATOM 5414 C C   . ILE A 1 763  ? 24.841  43.066  34.922  1.0 36.48 ? 763  ILE A C   1 D3ZUH5 UNP 763  I 
ATOM 5415 C CB  . ILE A 1 763  ? 25.364  45.525  35.565  1.0 36.48 ? 763  ILE A CB  1 D3ZUH5 UNP 763  I 
ATOM 5416 O O   . ILE A 1 763  ? 23.755  42.802  35.428  1.0 36.48 ? 763  ILE A O   1 D3ZUH5 UNP 763  I 
ATOM 5417 C CG1 . ILE A 1 763  ? 26.292  46.657  35.048  1.0 36.48 ? 763  ILE A CG1 1 D3ZUH5 UNP 763  I 
ATOM 5418 C CG2 . ILE A 1 763  ? 26.003  44.962  36.842  1.0 36.48 ? 763  ILE A CG2 1 D3ZUH5 UNP 763  I 
ATOM 5419 C CD1 . ILE A 1 763  ? 26.200  47.962  35.855  1.0 36.48 ? 763  ILE A CD1 1 D3ZUH5 UNP 763  I 
ATOM 5420 N N   . PRO A 1 764  ? 25.823  42.125  34.910  1.0 37.33 ? 764  PRO A N   1 D3ZUH5 UNP 764  P 
ATOM 5421 C CA  . PRO A 1 764  ? 26.695  41.681  33.809  1.0 37.33 ? 764  PRO A CA  1 D3ZUH5 UNP 764  P 
ATOM 5422 C C   . PRO A 1 764  ? 26.717  40.120  33.666  1.0 37.33 ? 764  PRO A C   1 D3ZUH5 UNP 764  P 
ATOM 5423 C CB  . PRO A 1 764  ? 28.064  42.197  34.260  1.0 37.33 ? 764  PRO A CB  1 D3ZUH5 UNP 764  P 
ATOM 5424 O O   . PRO A 1 764  ? 26.032  39.408  34.396  1.0 37.33 ? 764  PRO A O   1 D3ZUH5 UNP 764  P 
ATOM 5425 C CG  . PRO A 1 764  ? 28.046  41.915  35.770  1.0 37.33 ? 764  PRO A CG  1 D3ZUH5 UNP 764  P 
ATOM 5426 C CD  . PRO A 1 764  ? 26.555  41.781  36.127  1.0 37.33 ? 764  PRO A CD  1 D3ZUH5 UNP 764  P 
ATOM 5427 N N   . LEU A 1 765  ? 27.557  39.554  32.784  1.0 32.67 ? 765  LEU A N   1 D3ZUH5 UNP 765  L 
ATOM 5428 C CA  . LEU A 1 765  ? 27.890  38.111  32.776  1.0 32.67 ? 765  LEU A CA  1 D3ZUH5 UNP 765  L 
ATOM 5429 C C   . LEU A 1 765  ? 29.413  37.902  32.645  1.0 32.67 ? 765  LEU A C   1 D3ZUH5 UNP 765  L 
ATOM 5430 C CB  . LEU A 1 765  ? 27.112  37.373  31.660  1.0 32.67 ? 765  LEU A CB  1 D3ZUH5 UNP 765  L 
ATOM 5431 O O   . LEU A 1 765  ? 30.091  38.739  32.050  1.0 32.67 ? 765  LEU A O   1 D3ZUH5 UNP 765  L 
ATOM 5432 C CG  . LEU A 1 765  ? 26.634  35.971  32.093  1.0 32.67 ? 765  LEU A CG  1 D3ZUH5 UNP 765  L 
ATOM 5433 C CD1 . LEU A 1 765  ? 25.308  36.059  32.853  1.0 32.67 ? 765  LEU A CD1 1 D3ZUH5 UNP 765  L 
ATOM 5434 C CD2 . LEU A 1 765  ? 26.427  35.053  30.889  1.0 32.67 ? 765  LEU A CD2 1 D3ZUH5 UNP 765  L 
ATOM 5435 N N   . VAL A 1 766  ? 29.953  36.802  33.188  1.0 42.26 ? 766  VAL A N   1 D3ZUH5 UNP 766  V 
ATOM 5436 C CA  . VAL A 1 766  ? 31.400  36.478  33.199  1.0 42.26 ? 766  VAL A CA  1 D3ZUH5 UNP 766  V 
ATOM 5437 C C   . VAL A 1 766  ? 31.663  35.136  32.490  1.0 42.26 ? 766  VAL A C   1 D3ZUH5 UNP 766  V 
ATOM 5438 C CB  . VAL A 1 766  ? 31.976  36.553  34.634  1.0 42.26 ? 766  VAL A CB  1 D3ZUH5 UNP 766  V 
ATOM 5439 O O   . VAL A 1 766  ? 30.758  34.317  32.350  1.0 42.26 ? 766  VAL A O   1 D3ZUH5 UNP 766  V 
ATOM 5440 C CG1 . VAL A 1 766  ? 33.482  36.256  34.708  1.0 42.26 ? 766  VAL A CG1 1 D3ZUH5 UNP 766  V 
ATOM 5441 C CG2 . VAL A 1 766  ? 31.784  37.962  35.220  1.0 42.26 ? 766  VAL A CG2 1 D3ZUH5 UNP 766  V 
ATOM 5442 N N   . VAL A 1 767  ? 32.879  34.956  31.961  1.0 36.39 ? 767  VAL A N   1 D3ZUH5 UNP 767  V 
ATOM 5443 C CA  . VAL A 1 767  ? 33.198  34.062  30.830  1.0 36.39 ? 767  VAL A CA  1 D3ZUH5 UNP 767  V 
ATOM 5444 C C   . VAL A 1 767  ? 33.970  32.785  31.230  1.0 36.39 ? 767  VAL A C   1 D3ZUH5 UNP 767  V 
ATOM 5445 C CB  . VAL A 1 767  ? 33.917  34.893  29.737  1.0 36.39 ? 767  VAL A CB  1 D3ZUH5 UNP 767  V 
ATOM 5446 O O   . VAL A 1 767  ? 34.656  32.733  32.247  1.0 36.39 ? 767  VAL A O   1 D3ZUH5 UNP 767  V 
ATOM 5447 C CG1 . VAL A 1 767  ? 34.443  34.103  28.532  1.0 36.39 ? 767  VAL A CG1 1 D3ZUH5 UNP 767  V 
ATOM 5448 C CG2 . VAL A 1 767  ? 32.958  35.952  29.164  1.0 36.39 ? 767  VAL A CG2 1 D3ZUH5 UNP 767  V 
ATOM 5449 N N   . LEU A 1 768  ? 33.824  31.761  30.382  1.0 39.95 ? 768  LEU A N   1 D3ZUH5 UNP 768  L 
ATOM 5450 C CA  . LEU A 1 768  ? 34.435  30.422  30.393  1.0 39.95 ? 768  LEU A CA  1 D3ZUH5 UNP 768  L 
ATOM 5451 C C   . LEU A 1 768  ? 35.974  30.421  30.175  1.0 39.95 ? 768  LEU A C   1 D3ZUH5 UNP 768  L 
ATOM 5452 C CB  . LEU A 1 768  ? 33.740  29.680  29.224  1.0 39.95 ? 768  LEU A CB  1 D3ZUH5 UNP 768  L 
ATOM 5453 O O   . LEU A 1 768  ? 36.520  31.386  29.638  1.0 39.95 ? 768  LEU A O   1 D3ZUH5 UNP 768  L 
ATOM 5454 C CG  . LEU A 1 768  ? 33.745  28.145  29.280  1.0 39.95 ? 768  LEU A CG  1 D3ZUH5 UNP 768  L 
ATOM 5455 C CD1 . LEU A 1 768  ? 32.693  27.621  30.255  1.0 39.95 ? 768  LEU A CD1 1 D3ZUH5 UNP 768  L 
ATOM 5456 C CD2 . LEU A 1 768  ? 33.454  27.572  27.892  1.0 39.95 ? 768  LEU A CD2 1 D3ZUH5 UNP 768  L 
ATOM 5457 N N   . PRO A 1 769  ? 36.660  29.292  30.442  1.0 41.46 ? 769  PRO A N   1 D3ZUH5 UNP 769  P 
ATOM 5458 C CA  . PRO A 1 769  ? 37.616  28.769  29.451  1.0 41.46 ? 769  PRO A CA  1 D3ZUH5 UNP 769  P 
ATOM 5459 C C   . PRO A 1 769  ? 37.442  27.266  29.122  1.0 41.46 ? 769  PRO A C   1 D3ZUH5 UNP 769  P 
ATOM 5460 C CB  . PRO A 1 769  ? 38.993  29.069  30.037  1.0 41.46 ? 769  PRO A CB  1 D3ZUH5 UNP 769  P 
ATOM 5461 O O   . PRO A 1 769  ? 36.815  26.508  29.857  1.0 41.46 ? 769  PRO A O   1 D3ZUH5 UNP 769  P 
ATOM 5462 C CG  . PRO A 1 769  ? 38.764  28.809  31.523  1.0 41.46 ? 769  PRO A CG  1 D3ZUH5 UNP 769  P 
ATOM 5463 C CD  . PRO A 1 769  ? 37.288  29.161  31.754  1.0 41.46 ? 769  PRO A CD  1 D3ZUH5 UNP 769  P 
ATOM 5464 N N   . THR A 1 770  ? 37.992  26.846  27.979  1.0 36.78 ? 770  THR A N   1 D3ZUH5 UNP 770  T 
ATOM 5465 C CA  . THR A 1 770  ? 37.874  25.500  27.373  1.0 36.78 ? 770  THR A CA  1 D3ZUH5 UNP 770  T 
ATOM 5466 C C   . THR A 1 770  ? 39.091  24.589  27.658  1.0 36.78 ? 770  THR A C   1 D3ZUH5 UNP 770  T 
ATOM 5467 C CB  . THR A 1 770  ? 37.668  25.672  25.852  1.0 36.78 ? 770  THR A CB  1 D3ZUH5 UNP 770  T 
ATOM 5468 O O   . THR A 1 770  ? 39.983  24.995  28.398  1.0 36.78 ? 770  THR A O   1 D3ZUH5 UNP 770  T 
ATOM 5469 C CG2 . THR A 1 770  ? 36.307  26.273  25.507  1.0 36.78 ? 770  THR A CG2 1 D3ZUH5 UNP 770  T 
ATOM 5470 O OG1 . THR A 1 770  ? 38.640  26.544  25.316  1.0 36.78 ? 770  THR A OG1 1 D3ZUH5 UNP 770  T 
ATOM 5471 N N   . LEU A 1 771  ? 39.145  23.403  27.004  1.0 35.68 ? 771  LEU A N   1 D3ZUH5 UNP 771  L 
ATOM 5472 C CA  . LEU A 1 771  ? 40.189  22.339  27.045  1.0 35.68 ? 771  LEU A CA  1 D3ZUH5 UNP 771  L 
ATOM 5473 C C   . LEU A 1 771  ? 40.018  21.309  28.197  1.0 35.68 ? 771  LEU A C   1 D3ZUH5 UNP 771  L 
ATOM 5474 C CB  . LEU A 1 771  ? 41.608  22.966  26.968  1.0 35.68 ? 771  LEU A CB  1 D3ZUH5 UNP 771  L 
ATOM 5475 O O   . LEU A 1 771  ? 39.519  21.665  29.255  1.0 35.68 ? 771  LEU A O   1 D3ZUH5 UNP 771  L 
ATOM 5476 C CG  . LEU A 1 771  ? 41.869  23.907  25.774  1.0 35.68 ? 771  LEU A CG  1 D3ZUH5 UNP 771  L 
ATOM 5477 C CD1 . LEU A 1 771  ? 43.336  24.337  25.773  1.0 35.68 ? 771  LEU A CD1 1 D3ZUH5 UNP 771  L 
ATOM 5478 C CD2 . LEU A 1 771  ? 41.571  23.254  24.420  1.0 35.68 ? 771  LEU A CD2 1 D3ZUH5 UNP 771  L 
ATOM 5479 N N   . GLN A 1 772  ? 40.379  20.014  28.086  1.0 37.90 ? 772  GLN A N   1 D3ZUH5 UNP 772  Q 
ATOM 5480 C CA  . GLN A 1 772  ? 40.869  19.173  26.963  1.0 37.90 ? 772  GLN A CA  1 D3ZUH5 UNP 772  Q 
ATOM 5481 C C   . GLN A 1 772  ? 40.751  17.659  27.317  1.0 37.90 ? 772  GLN A C   1 D3ZUH5 UNP 772  Q 
ATOM 5482 C CB  . GLN A 1 772  ? 42.319  19.585  26.633  1.0 37.90 ? 772  GLN A CB  1 D3ZUH5 UNP 772  Q 
ATOM 5483 O O   . GLN A 1 772  ? 40.646  17.301  28.487  1.0 37.90 ? 772  GLN A O   1 D3ZUH5 UNP 772  Q 
ATOM 5484 C CG  . GLN A 1 772  ? 43.302  18.558  26.054  1.0 37.90 ? 772  GLN A CG  1 D3ZUH5 UNP 772  Q 
ATOM 5485 C CD  . GLN A 1 772  ? 44.672  19.185  25.783  1.0 37.90 ? 772  GLN A CD  1 D3ZUH5 UNP 772  Q 
ATOM 5486 N NE2 . GLN A 1 772  ? 45.683  18.389  25.523  1.0 37.90 ? 772  GLN A NE2 1 D3ZUH5 UNP 772  Q 
ATOM 5487 O OE1 . GLN A 1 772  ? 44.865  20.390  25.790  1.0 37.90 ? 772  GLN A OE1 1 D3ZUH5 UNP 772  Q 
ATOM 5488 N N   . THR A 1 773  ? 40.761  16.761  26.321  1.0 40.02 ? 773  THR A N   1 D3ZUH5 UNP 773  T 
ATOM 5489 C CA  . THR A 1 773  ? 40.579  15.293  26.461  1.0 40.02 ? 773  THR A CA  1 D3ZUH5 UNP 773  T 
ATOM 5490 C C   . THR A 1 773  ? 41.844  14.485  26.815  1.0 40.02 ? 773  THR A C   1 D3ZUH5 UNP 773  T 
ATOM 5491 C CB  . THR A 1 773  ? 40.087  14.699  25.128  1.0 40.02 ? 773  THR A CB  1 D3ZUH5 UNP 773  T 
ATOM 5492 O O   . THR A 1 773  ? 42.908  14.761  26.256  1.0 40.02 ? 773  THR A O   1 D3ZUH5 UNP 773  T 
ATOM 5493 C CG2 . THR A 1 773  ? 38.636  15.052  24.818  1.0 40.02 ? 773  THR A CG2 1 D3ZUH5 UNP 773  T 
ATOM 5494 O OG1 . THR A 1 773  ? 40.880  15.201  24.071  1.0 40.02 ? 773  THR A OG1 1 D3ZUH5 UNP 773  T 
ATOM 5495 N N   . PRO A 1 774  ? 41.695  13.390  27.591  1.0 42.57 ? 774  PRO A N   1 D3ZUH5 UNP 774  P 
ATOM 5496 C CA  . PRO A 1 774  ? 42.541  12.183  27.553  1.0 42.57 ? 774  PRO A CA  1 D3ZUH5 UNP 774  P 
ATOM 5497 C C   . PRO A 1 774  ? 41.739  10.877  27.224  1.0 42.57 ? 774  PRO A C   1 D3ZUH5 UNP 774  P 
ATOM 5498 C CB  . PRO A 1 774  ? 43.204  12.182  28.933  1.0 42.57 ? 774  PRO A CB  1 D3ZUH5 UNP 774  P 
ATOM 5499 O O   . PRO A 1 774  ? 40.520  10.962  27.066  1.0 42.57 ? 774  PRO A O   1 D3ZUH5 UNP 774  P 
ATOM 5500 C CG  . PRO A 1 774  ? 42.154  12.805  29.857  1.0 42.57 ? 774  PRO A CG  1 D3ZUH5 UNP 774  P 
ATOM 5501 C CD  . PRO A 1 774  ? 41.147  13.500  28.933  1.0 42.57 ? 774  PRO A CD  1 D3ZUH5 UNP 774  P 
ATOM 5502 N N   . PRO A 1 775  ? 42.380  9.693   27.033  1.0 47.53 ? 775  PRO A N   1 D3ZUH5 UNP 775  P 
ATOM 5503 C CA  . PRO A 1 775  ? 41.892  8.683   26.069  1.0 47.53 ? 775  PRO A CA  1 D3ZUH5 UNP 775  P 
ATOM 5504 C C   . PRO A 1 775  ? 41.550  7.267   26.615  1.0 47.53 ? 775  PRO A C   1 D3ZUH5 UNP 775  P 
ATOM 5505 C CB  . PRO A 1 775  ? 43.060  8.616   25.078  1.0 47.53 ? 775  PRO A CB  1 D3ZUH5 UNP 775  P 
ATOM 5506 O O   . PRO A 1 775  ? 41.583  7.000   27.813  1.0 47.53 ? 775  PRO A O   1 D3ZUH5 UNP 775  P 
ATOM 5507 C CG  . PRO A 1 775  ? 44.269  8.612   26.012  1.0 47.53 ? 775  PRO A CG  1 D3ZUH5 UNP 775  P 
ATOM 5508 C CD  . PRO A 1 775  ? 43.817  9.470   27.196  1.0 47.53 ? 775  PRO A CD  1 D3ZUH5 UNP 775  P 
ATOM 5509 N N   . SER A 1 776  ? 41.223  6.354   25.687  1.0 38.50 ? 776  SER A N   1 D3ZUH5 UNP 776  S 
ATOM 5510 C CA  . SER A 1 776  ? 40.823  4.947   25.880  1.0 38.50 ? 776  SER A CA  1 D3ZUH5 UNP 776  S 
ATOM 5511 C C   . SER A 1 776  ? 41.926  3.994   26.390  1.0 38.50 ? 776  SER A C   1 D3ZUH5 UNP 776  S 
ATOM 5512 C CB  . SER A 1 776  ? 40.390  4.354   24.527  1.0 38.50 ? 776  SER A CB  1 D3ZUH5 UNP 776  S 
ATOM 5513 O O   . SER A 1 776  ? 43.093  4.183   26.044  1.0 38.50 ? 776  SER A O   1 D3ZUH5 UNP 776  S 
ATOM 5514 O OG  . SER A 1 776  ? 39.643  5.274   23.748  1.0 38.50 ? 776  SER A OG  1 D3ZUH5 UNP 776  S 
ATOM 5515 N N   . PRO A 1 777  ? 41.562  2.883   27.065  1.0 48.57 ? 777  PRO A N   1 D3ZUH5 UNP 777  P 
ATOM 5516 C CA  . PRO A 1 777  ? 42.417  1.707   27.235  1.0 48.57 ? 777  PRO A CA  1 D3ZUH5 UNP 777  P 
ATOM 5517 C C   . PRO A 1 777  ? 42.231  0.668   26.106  1.0 48.57 ? 777  PRO A C   1 D3ZUH5 UNP 777  P 
ATOM 5518 C CB  . PRO A 1 777  ? 42.016  1.143   28.598  1.0 48.57 ? 777  PRO A CB  1 D3ZUH5 UNP 777  P 
ATOM 5519 O O   . PRO A 1 777  ? 41.147  0.527   25.538  1.0 48.57 ? 777  PRO A O   1 D3ZUH5 UNP 777  P 
ATOM 5520 C CG  . PRO A 1 777  ? 40.510  1.416   28.641  1.0 48.57 ? 777  PRO A CG  1 D3ZUH5 UNP 777  P 
ATOM 5521 C CD  . PRO A 1 777  ? 40.334  2.706   27.830  1.0 48.57 ? 777  PRO A CD  1 D3ZUH5 UNP 777  P 
ATOM 5522 N N   . LEU A 1 778  ? 43.291  -0.092  25.820  1.0 37.57 ? 778  LEU A N   1 D3ZUH5 UNP 778  L 
ATOM 5523 C CA  . LEU A 1 778  ? 43.351  -1.213  24.865  1.0 37.57 ? 778  LEU A CA  1 D3ZUH5 UNP 778  L 
ATOM 5524 C C   . LEU A 1 778  ? 43.918  -2.462  25.593  1.0 37.57 ? 778  LEU A C   1 D3ZUH5 UNP 778  L 
ATOM 5525 C CB  . LEU A 1 778  ? 44.221  -0.764  23.655  1.0 37.57 ? 778  LEU A CB  1 D3ZUH5 UNP 778  L 
ATOM 5526 O O   . LEU A 1 778  ? 44.240  -2.390  26.777  1.0 37.57 ? 778  LEU A O   1 D3ZUH5 UNP 778  L 
ATOM 5527 C CG  . LEU A 1 778  ? 43.688  -1.092  22.243  1.0 37.57 ? 778  LEU A CG  1 D3ZUH5 UNP 778  L 
ATOM 5528 C CD1 . LEU A 1 778  ? 44.632  -0.501  21.192  1.0 37.57 ? 778  LEU A CD1 1 D3ZUH5 UNP 778  L 
ATOM 5529 C CD2 . LEU A 1 778  ? 43.557  -2.587  21.944  1.0 37.57 ? 778  LEU A CD2 1 D3ZUH5 UNP 778  L 
ATOM 5530 N N   . THR A 1 779  ? 44.116  -3.563  24.859  1.0 42.47 ? 779  THR A N   1 D3ZUH5 UNP 779  T 
ATOM 5531 C CA  . THR A 1 779  ? 45.012  -4.698  25.193  1.0 42.47 ? 779  THR A CA  1 D3ZUH5 UNP 779  T 
ATOM 5532 C C   . THR A 1 779  ? 44.482  -5.806  26.127  1.0 42.47 ? 779  THR A C   1 D3ZUH5 UNP 779  T 
ATOM 5533 C CB  . THR A 1 779  ? 46.413  -4.213  25.613  1.0 42.47 ? 779  THR A CB  1 D3ZUH5 UNP 779  T 
ATOM 5534 O O   . THR A 1 779  ? 44.684  -5.810  27.334  1.0 42.47 ? 779  THR A O   1 D3ZUH5 UNP 779  T 
ATOM 5535 C CG2 . THR A 1 779  ? 47.471  -5.308  25.489  1.0 42.47 ? 779  THR A CG2 1 D3ZUH5 UNP 779  T 
ATOM 5536 O OG1 . THR A 1 779  ? 46.849  -3.177  24.757  1.0 42.47 ? 779  THR A OG1 1 D3ZUH5 UNP 779  T 
ATOM 5537 N N   . THR A 1 780  ? 43.865  -6.812  25.500  1.0 36.85 ? 780  THR A N   1 D3ZUH5 UNP 780  T 
ATOM 5538 C CA  . THR A 1 780  ? 44.345  -8.215  25.426  1.0 36.85 ? 780  THR A CA  1 D3ZUH5 UNP 780  T 
ATOM 5539 C C   . THR A 1 780  ? 45.075  -8.868  26.625  1.0 36.85 ? 780  THR A C   1 D3ZUH5 UNP 780  T 
ATOM 5540 C CB  . THR A 1 780  ? 45.241  -8.333  24.176  1.0 36.85 ? 780  THR A CB  1 D3ZUH5 UNP 780  T 
ATOM 5541 O O   . THR A 1 780  ? 46.209  -8.521  26.923  1.0 36.85 ? 780  THR A O   1 D3ZUH5 UNP 780  T 
ATOM 5542 C CG2 . THR A 1 780  ? 45.547  -9.769  23.759  1.0 36.85 ? 780  THR A CG2 1 D3ZUH5 UNP 780  T 
ATOM 5543 O OG1 . THR A 1 780  ? 44.585  -7.732  23.076  1.0 36.85 ? 780  THR A OG1 1 D3ZUH5 UNP 780  T 
ATOM 5544 N N   . LEU A 1 781  ? 44.442  -9.927  27.166  1.0 32.98 ? 781  LEU A N   1 D3ZUH5 UNP 781  L 
ATOM 5545 C CA  . LEU A 1 781  ? 44.956  -11.194 27.759  1.0 32.98 ? 781  LEU A CA  1 D3ZUH5 UNP 781  L 
ATOM 5546 C C   . LEU A 1 781  ? 46.380  -11.290 28.360  1.0 32.98 ? 781  LEU A C   1 D3ZUH5 UNP 781  L 
ATOM 5547 C CB  . LEU A 1 781  ? 44.830  -12.311 26.698  1.0 32.98 ? 781  LEU A CB  1 D3ZUH5 UNP 781  L 
ATOM 5548 O O   . LEU A 1 781  ? 47.376  -11.036 27.686  1.0 32.98 ? 781  LEU A O   1 D3ZUH5 UNP 781  L 
ATOM 5549 C CG  . LEU A 1 781  ? 43.393  -12.748 26.370  1.0 32.98 ? 781  LEU A CG  1 D3ZUH5 UNP 781  L 
ATOM 5550 C CD1 . LEU A 1 781  ? 43.387  -13.590 25.095  1.0 32.98 ? 781  LEU A CD1 1 D3ZUH5 UNP 781  L 
ATOM 5551 C CD2 . LEU A 1 781  ? 42.795  -13.590 27.499  1.0 32.98 ? 781  LEU A CD2 1 D3ZUH5 UNP 781  L 
ATOM 5552 N N   . PRO A 1 782  ? 46.477  -11.968 29.523  1.0 53.15 ? 782  PRO A N   1 D3ZUH5 UNP 782  P 
ATOM 5553 C CA  . PRO A 1 782  ? 47.233  -13.235 29.560  1.0 53.15 ? 782  PRO A CA  1 D3ZUH5 UNP 782  P 
ATOM 5554 C C   . PRO A 1 782  ? 46.503  -14.404 30.281  1.0 53.15 ? 782  PRO A C   1 D3ZUH5 UNP 782  P 
ATOM 5555 C CB  . PRO A 1 782  ? 48.530  -12.885 30.290  1.0 53.15 ? 782  PRO A CB  1 D3ZUH5 UNP 782  P 
ATOM 5556 O O   . PRO A 1 782  ? 45.605  -14.161 31.088  1.0 53.15 ? 782  PRO A O   1 D3ZUH5 UNP 782  P 
ATOM 5557 C CG  . PRO A 1 782  ? 48.035  -11.928 31.371  1.0 53.15 ? 782  PRO A CG  1 D3ZUH5 UNP 782  P 
ATOM 5558 C CD  . PRO A 1 782  ? 46.849  -11.211 30.716  1.0 53.15 ? 782  PRO A CD  1 D3ZUH5 UNP 782  P 
ATOM 5559 N N   . PRO A 1 783  ? 46.886  -15.678 30.036  1.0 42.58 ? 783  PRO A N   1 D3ZUH5 UNP 783  P 
ATOM 5560 C CA  . PRO A 1 783  ? 46.388  -16.855 30.765  1.0 42.58 ? 783  PRO A CA  1 D3ZUH5 UNP 783  P 
ATOM 5561 C C   . PRO A 1 783  ? 47.320  -17.308 31.917  1.0 42.58 ? 783  PRO A C   1 D3ZUH5 UNP 783  P 
ATOM 5562 C CB  . PRO A 1 783  ? 46.290  -17.932 29.680  1.0 42.58 ? 783  PRO A CB  1 D3ZUH5 UNP 783  P 
ATOM 5563 O O   . PRO A 1 783  ? 48.539  -17.216 31.800  1.0 42.58 ? 783  PRO A O   1 D3ZUH5 UNP 783  P 
ATOM 5564 C CG  . PRO A 1 783  ? 47.506  -17.636 28.797  1.0 42.58 ? 783  PRO A CG  1 D3ZUH5 UNP 783  P 
ATOM 5565 C CD  . PRO A 1 783  ? 47.668  -16.114 28.884  1.0 42.58 ? 783  PRO A CD  1 D3ZUH5 UNP 783  P 
ATOM 5566 N N   . GLY A 1 784  ? 46.767  -17.873 33.001  1.0 42.23 ? 784  GLY A N   1 D3ZUH5 UNP 784  G 
ATOM 5567 C CA  . GLY A 1 784  ? 47.540  -18.456 34.118  1.0 42.23 ? 784  GLY A CA  1 D3ZUH5 UNP 784  G 
ATOM 5568 C C   . GLY A 1 784  ? 46.661  -19.090 35.214  1.0 42.23 ? 784  GLY A C   1 D3ZUH5 UNP 784  G 
ATOM 5569 O O   . GLY A 1 784  ? 45.585  -18.580 35.506  1.0 42.23 ? 784  GLY A O   1 D3ZUH5 UNP 784  G 
ATOM 5570 N N   . ALA A 1 785  ? 47.085  -20.229 35.776  1.0 40.73 ? 785  ALA A N   1 D3ZUH5 UNP 785  A 
ATOM 5571 C CA  . ALA A 1 785  ? 46.277  -21.131 36.621  1.0 40.73 ? 785  ALA A CA  1 D3ZUH5 UNP 785  A 
ATOM 5572 C C   . ALA A 1 785  ? 46.238  -20.773 38.142  1.0 40.73 ? 785  ALA A C   1 D3ZUH5 UNP 785  A 
ATOM 5573 C CB  . ALA A 1 785  ? 46.817  -22.548 36.363  1.0 40.73 ? 785  ALA A CB  1 D3ZUH5 UNP 785  A 
ATOM 5574 O O   . ALA A 1 785  ? 47.071  -19.988 38.594  1.0 40.73 ? 785  ALA A O   1 D3ZUH5 UNP 785  A 
ATOM 5575 N N   . PRO A 1 786  ? 45.299  -21.341 38.945  1.0 52.03 ? 786  PRO A N   1 D3ZUH5 UNP 786  P 
ATOM 5576 C CA  . PRO A 1 786  ? 45.099  -21.041 40.379  1.0 52.03 ? 786  PRO A CA  1 D3ZUH5 UNP 786  P 
ATOM 5577 C C   . PRO A 1 786  ? 45.829  -22.039 41.320  1.0 52.03 ? 786  PRO A C   1 D3ZUH5 UNP 786  P 
ATOM 5578 C CB  . PRO A 1 786  ? 43.577  -21.095 40.522  1.0 52.03 ? 786  PRO A CB  1 D3ZUH5 UNP 786  P 
ATOM 5579 O O   . PRO A 1 786  ? 46.323  -23.063 40.842  1.0 52.03 ? 786  PRO A O   1 D3ZUH5 UNP 786  P 
ATOM 5580 C CG  . PRO A 1 786  ? 43.229  -22.315 39.672  1.0 52.03 ? 786  PRO A CG  1 D3ZUH5 UNP 786  P 
ATOM 5581 C CD  . PRO A 1 786  ? 44.207  -22.204 38.499  1.0 52.03 ? 786  PRO A CD  1 D3ZUH5 UNP 786  P 
ATOM 5582 N N   . PRO A 1 787  ? 45.933  -21.772 42.645  1.0 43.89 ? 787  PRO A N   1 D3ZUH5 UNP 787  P 
ATOM 5583 C CA  . PRO A 1 787  ? 44.891  -22.100 43.654  1.0 43.89 ? 787  PRO A CA  1 D3ZUH5 UNP 787  P 
ATOM 5584 C C   . PRO A 1 787  ? 44.693  -20.957 44.695  1.0 43.89 ? 787  PRO A C   1 D3ZUH5 UNP 787  P 
ATOM 5585 C CB  . PRO A 1 787  ? 45.419  -23.389 44.304  1.0 43.89 ? 787  PRO A CB  1 D3ZUH5 UNP 787  P 
ATOM 5586 O O   . PRO A 1 787  ? 45.336  -19.922 44.582  1.0 43.89 ? 787  PRO A O   1 D3ZUH5 UNP 787  P 
ATOM 5587 C CG  . PRO A 1 787  ? 46.942  -23.315 44.179  1.0 43.89 ? 787  PRO A CG  1 D3ZUH5 UNP 787  P 
ATOM 5588 C CD  . PRO A 1 787  ? 47.198  -22.094 43.300  1.0 43.89 ? 787  PRO A CD  1 D3ZUH5 UNP 787  P 
ATOM 5589 N N   . GLY A 1 788  ? 43.847  -21.014 45.737  1.0 37.31 ? 788  GLY A N   1 D3ZUH5 UNP 788  G 
ATOM 5590 C CA  . GLY A 1 788  ? 42.845  -21.991 46.206  1.0 37.31 ? 788  GLY A CA  1 D3ZUH5 UNP 788  G 
ATOM 5591 C C   . GLY A 1 788  ? 42.655  -21.899 47.742  1.0 37.31 ? 788  GLY A C   1 D3ZUH5 UNP 788  G 
ATOM 5592 O O   . GLY A 1 788  ? 43.597  -21.524 48.432  1.0 37.31 ? 788  GLY A O   1 D3ZUH5 UNP 788  G 
ATOM 5593 N N   . LEU A 1 789  ? 41.479  -22.292 48.275  1.0 39.04 ? 789  LEU A N   1 D3ZUH5 UNP 789  L 
ATOM 5594 C CA  . LEU A 1 789  ? 41.078  -22.191 49.709  1.0 39.04 ? 789  LEU A CA  1 D3ZUH5 UNP 789  L 
ATOM 5595 C C   . LEU A 1 789  ? 40.907  -20.721 50.201  1.0 39.04 ? 789  LEU A C   1 D3ZUH5 UNP 789  L 
ATOM 5596 C CB  . LEU A 1 789  ? 42.044  -23.024 50.593  1.0 39.04 ? 789  LEU A CB  1 D3ZUH5 UNP 789  L 
ATOM 5597 O O   . LEU A 1 789  ? 41.439  -19.808 49.585  1.0 39.04 ? 789  LEU A O   1 D3ZUH5 UNP 789  L 
ATOM 5598 C CG  . LEU A 1 789  ? 42.445  -24.421 50.071  1.0 39.04 ? 789  LEU A CG  1 D3ZUH5 UNP 789  L 
ATOM 5599 C CD1 . LEU A 1 789  ? 43.456  -25.068 51.017  1.0 39.04 ? 789  LEU A CD1 1 D3ZUH5 UNP 789  L 
ATOM 5600 C CD2 . LEU A 1 789  ? 41.238  -25.354 49.950  1.0 39.04 ? 789  LEU A CD2 1 D3ZUH5 UNP 789  L 
ATOM 5601 N N   . THR A 1 790  ? 40.153  -20.354 51.250  1.0 42.34 ? 790  THR A N   1 D3ZUH5 UNP 790  T 
ATOM 5602 C CA  . THR A 1 790  ? 39.265  -21.053 52.211  1.0 42.34 ? 790  THR A CA  1 D3ZUH5 UNP 790  T 
ATOM 5603 C C   . THR A 1 790  ? 38.106  -20.107 52.617  1.0 42.34 ? 790  THR A C   1 D3ZUH5 UNP 790  T 
ATOM 5604 C CB  . THR A 1 790  ? 40.038  -21.499 53.477  1.0 42.34 ? 790  THR A CB  1 D3ZUH5 UNP 790  T 
ATOM 5605 O O   . THR A 1 790  ? 38.248  -18.889 52.537  1.0 42.34 ? 790  THR A O   1 D3ZUH5 UNP 790  T 
ATOM 5606 C CG2 . THR A 1 790  ? 40.989  -20.455 54.061  1.0 42.34 ? 790  THR A CG2 1 D3ZUH5 UNP 790  T 
ATOM 5607 O OG1 . THR A 1 790  ? 39.160  -21.885 54.510  1.0 42.34 ? 790  THR A OG1 1 D3ZUH5 UNP 790  T 
ATOM 5608 N N   . SER A 1 791  ? 36.959  -20.641 53.059  1.0 41.30 ? 791  SER A N   1 D3ZUH5 UNP 791  S 
ATOM 5609 C CA  . SER A 1 791  ? 35.805  -19.863 53.568  1.0 41.30 ? 791  SER A CA  1 D3ZUH5 UNP 791  S 
ATOM 5610 C C   . SER A 1 791  ? 36.049  -19.254 54.967  1.0 41.30 ? 791  SER A C   1 D3ZUH5 UNP 791  S 
ATOM 5611 C CB  . SER A 1 791  ? 34.555  -20.752 53.593  1.0 41.30 ? 791  SER A CB  1 D3ZUH5 UNP 791  S 
ATOM 5612 O O   . SER A 1 791  ? 37.040  -19.592 55.619  1.0 41.30 ? 791  SER A O   1 D3ZUH5 UNP 791  S 
ATOM 5613 O OG  . SER A 1 791  ? 34.363  -21.403 52.352  1.0 41.30 ? 791  SER A OG  1 D3ZUH5 UNP 791  S 
ATOM 5614 N N   . PRO A 1 792  ? 35.123  -18.405 55.464  1.0 45.52 ? 792  PRO A N   1 D3ZUH5 UNP 792  P 
ATOM 5615 C CA  . PRO A 1 792  ? 34.116  -18.951 56.389  1.0 45.52 ? 792  PRO A CA  1 D3ZUH5 UNP 792  P 
ATOM 5616 C C   . PRO A 1 792  ? 32.654  -18.540 56.108  1.0 45.52 ? 792  PRO A C   1 D3ZUH5 UNP 792  P 
ATOM 5617 C CB  . PRO A 1 792  ? 34.566  -18.489 57.776  1.0 45.52 ? 792  PRO A CB  1 D3ZUH5 UNP 792  P 
ATOM 5618 O O   . PRO A 1 792  ? 32.360  -17.622 55.348  1.0 45.52 ? 792  PRO A O   1 D3ZUH5 UNP 792  P 
ATOM 5619 C CG  . PRO A 1 792  ? 35.058  -17.075 57.496  1.0 45.52 ? 792  PRO A CG  1 D3ZUH5 UNP 792  P 
ATOM 5620 C CD  . PRO A 1 792  ? 35.588  -17.149 56.060  1.0 45.52 ? 792  PRO A CD  1 D3ZUH5 UNP 792  P 
ATOM 5621 N N   . VAL A 1 793  ? 31.732  -19.264 56.751  1.0 38.65 ? 793  VAL A N   1 D3ZUH5 UNP 793  V 
ATOM 5622 C CA  . VAL A 1 793  ? 30.267  -19.097 56.696  1.0 38.65 ? 793  VAL A CA  1 D3ZUH5 UNP 793  V 
ATOM 5623 C C   . VAL A 1 793  ? 29.781  -17.905 57.529  1.0 38.65 ? 793  VAL A C   1 D3ZUH5 UNP 793  V 
ATOM 5624 C CB  . VAL A 1 793  ? 29.606  -20.402 57.211  1.0 38.65 ? 793  VAL A CB  1 D3ZUH5 UNP 793  V 
ATOM 5625 O O   . VAL A 1 793  ? 30.209  -17.737 58.667  1.0 38.65 ? 793  VAL A O   1 D3ZUH5 UNP 793  V 
ATOM 5626 C CG1 . VAL A 1 793  ? 28.155  -20.278 57.701  1.0 38.65 ? 793  VAL A CG1 1 D3ZUH5 UNP 793  V 
ATOM 5627 C CG2 . VAL A 1 793  ? 29.630  -21.467 56.108  1.0 38.65 ? 793  VAL A CG2 1 D3ZUH5 UNP 793  V 
ATOM 5628 N N   . VAL A 1 794  ? 28.769  -17.188 57.024  1.0 43.79 ? 794  VAL A N   1 D3ZUH5 UNP 794  V 
ATOM 5629 C CA  . VAL A 1 794  ? 27.769  -16.479 57.847  1.0 43.79 ? 794  VAL A CA  1 D3ZUH5 UNP 794  V 
ATOM 5630 C C   . VAL A 1 794  ? 26.376  -16.773 57.280  1.0 43.79 ? 794  VAL A C   1 D3ZUH5 UNP 794  V 
ATOM 5631 C CB  . VAL A 1 794  ? 28.027  -14.959 57.932  1.0 43.79 ? 794  VAL A CB  1 D3ZUH5 UNP 794  V 
ATOM 5632 O O   . VAL A 1 794  ? 26.121  -16.538 56.101  1.0 43.79 ? 794  VAL A O   1 D3ZUH5 UNP 794  V 
ATOM 5633 C CG1 . VAL A 1 794  ? 26.988  -14.278 58.836  1.0 43.79 ? 794  VAL A CG1 1 D3ZUH5 UNP 794  V 
ATOM 5634 C CG2 . VAL A 1 794  ? 29.410  -14.636 58.512  1.0 43.79 ? 794  VAL A CG2 1 D3ZUH5 UNP 794  V 
ATOM 5635 N N   . GLN A 1 795  ? 25.480  -17.312 58.109  1.0 40.94 ? 795  GLN A N   1 D3ZUH5 UNP 795  Q 
ATOM 5636 C CA  . GLN A 1 795  ? 24.137  -17.762 57.720  1.0 40.94 ? 795  GLN A CA  1 D3ZUH5 UNP 795  Q 
ATOM 5637 C C   . GLN A 1 795  ? 23.056  -16.784 58.228  1.0 40.94 ? 795  GLN A C   1 D3ZUH5 UNP 795  Q 
ATOM 5638 C CB  . GLN A 1 795  ? 23.932  -19.180 58.291  1.0 40.94 ? 795  GLN A CB  1 D3ZUH5 UNP 795  Q 
ATOM 5639 O O   . GLN A 1 795  ? 22.991  -16.554 59.436  1.0 40.94 ? 795  GLN A O   1 D3ZUH5 UNP 795  Q 
ATOM 5640 C CG  . GLN A 1 795  ? 22.507  -19.730 58.105  1.0 40.94 ? 795  GLN A CG  1 D3ZUH5 UNP 795  Q 
ATOM 5641 C CD  . GLN A 1 795  ? 22.297  -21.094 58.759  1.0 40.94 ? 795  GLN A CD  1 D3ZUH5 UNP 795  Q 
ATOM 5642 N NE2 . GLN A 1 795  ? 21.066  -21.478 59.009  1.0 40.94 ? 795  GLN A NE2 1 D3ZUH5 UNP 795  Q 
ATOM 5643 O OE1 . GLN A 1 795  ? 23.215  -21.838 59.056  1.0 40.94 ? 795  GLN A OE1 1 D3ZUH5 UNP 795  Q 
ATOM 5644 N N   . PRO A 1 796  ? 22.160  -16.255 57.369  1.0 52.87 ? 796  PRO A N   1 D3ZUH5 UNP 796  P 
ATOM 5645 C CA  . PRO A 1 796  ? 20.959  -15.549 57.820  1.0 52.87 ? 796  PRO A CA  1 D3ZUH5 UNP 796  P 
ATOM 5646 C C   . PRO A 1 796  ? 19.868  -16.535 58.311  1.0 52.87 ? 796  PRO A C   1 D3ZUH5 UNP 796  P 
ATOM 5647 C CB  . PRO A 1 796  ? 20.511  -14.716 56.618  1.0 52.87 ? 796  PRO A CB  1 D3ZUH5 UNP 796  P 
ATOM 5648 O O   . PRO A 1 796  ? 19.759  -17.644 57.780  1.0 52.87 ? 796  PRO A O   1 D3ZUH5 UNP 796  P 
ATOM 5649 C CG  . PRO A 1 796  ? 20.956  -15.562 55.425  1.0 52.87 ? 796  PRO A CG  1 D3ZUH5 UNP 796  P 
ATOM 5650 C CD  . PRO A 1 796  ? 22.232  -16.252 55.914  1.0 52.87 ? 796  PRO A CD  1 D3ZUH5 UNP 796  P 
ATOM 5651 N N   . PRO A 1 797  ? 19.054  -16.170 59.323  1.0 46.28 ? 797  PRO A N   1 D3ZUH5 UNP 797  P 
ATOM 5652 C CA  . PRO A 1 797  ? 18.144  -17.095 60.008  1.0 46.28 ? 797  PRO A CA  1 D3ZUH5 UNP 797  P 
ATOM 5653 C C   . PRO A 1 797  ? 16.787  -17.296 59.308  1.0 46.28 ? 797  PRO A C   1 D3ZUH5 UNP 797  P 
ATOM 5654 C CB  . PRO A 1 797  ? 17.959  -16.491 61.403  1.0 46.28 ? 797  PRO A CB  1 D3ZUH5 UNP 797  P 
ATOM 5655 O O   . PRO A 1 797  ? 16.296  -16.421 58.596  1.0 46.28 ? 797  PRO A O   1 D3ZUH5 UNP 797  P 
ATOM 5656 C CG  . PRO A 1 797  ? 18.033  -14.989 61.128  1.0 46.28 ? 797  PRO A CG  1 D3ZUH5 UNP 797  P 
ATOM 5657 C CD  . PRO A 1 797  ? 19.097  -14.899 60.035  1.0 46.28 ? 797  PRO A CD  1 D3ZUH5 UNP 797  P 
ATOM 5658 N N   . SER A 1 798  ? 16.134  -18.431 59.586  1.0 40.70 ? 798  SER A N   1 D3ZUH5 UNP 798  S 
ATOM 5659 C CA  . SER A 1 798  ? 14.789  -18.776 59.091  1.0 40.70 ? 798  SER A CA  1 D3ZUH5 UNP 798  S 
ATOM 5660 C C   . SER A 1 798  ? 13.728  -18.739 60.209  1.0 40.70 ? 798  SER A C   1 D3ZUH5 UNP 798  S 
ATOM 5661 C CB  . SER A 1 798  ? 14.782  -20.180 58.471  1.0 40.70 ? 798  SER A CB  1 D3ZUH5 UNP 798  S 
ATOM 5662 O O   . SER A 1 798  ? 13.874  -19.469 61.189  1.0 40.70 ? 798  SER A O   1 D3ZUH5 UNP 798  S 
ATOM 5663 O OG  . SER A 1 798  ? 15.848  -20.353 57.556  1.0 40.70 ? 798  SER A OG  1 D3ZUH5 UNP 798  S 
ATOM 5664 N N   . PRO A 1 799  ? 12.647  -17.948 60.067  1.0 52.70 ? 799  PRO A N   1 D3ZUH5 UNP 799  P 
ATOM 5665 C CA  . PRO A 1 799  ? 11.449  -18.001 60.919  1.0 52.70 ? 799  PRO A CA  1 D3ZUH5 UNP 799  P 
ATOM 5666 C C   . PRO A 1 799  ? 10.218  -18.528 60.105  1.0 52.70 ? 799  PRO A C   1 D3ZUH5 UNP 799  P 
ATOM 5667 C CB  . PRO A 1 799  ? 11.434  -16.566 61.455  1.0 52.70 ? 799  PRO A CB  1 D3ZUH5 UNP 799  P 
ATOM 5668 O O   . PRO A 1 799  ? 10.404  -18.965 58.968  1.0 52.70 ? 799  PRO A O   1 D3ZUH5 UNP 799  P 
ATOM 5669 C CG  . PRO A 1 799  ? 11.732  -15.745 60.203  1.0 52.70 ? 799  PRO A CG  1 D3ZUH5 UNP 799  P 
ATOM 5670 C CD  . PRO A 1 799  ? 12.686  -16.646 59.410  1.0 52.70 ? 799  PRO A CD  1 D3ZUH5 UNP 799  P 
ATOM 5671 N N   . PRO A 1 800  ? 8.992   -18.675 60.661  1.0 48.63 ? 800  PRO A N   1 D3ZUH5 UNP 800  P 
ATOM 5672 C CA  . PRO A 1 800  ? 8.467   -20.015 60.954  1.0 48.63 ? 800  PRO A CA  1 D3ZUH5 UNP 800  P 
ATOM 5673 C C   . PRO A 1 800  ? 7.255   -20.434 60.091  1.0 48.63 ? 800  PRO A C   1 D3ZUH5 UNP 800  P 
ATOM 5674 C CB  . PRO A 1 800  ? 8.119   -19.987 62.457  1.0 48.63 ? 800  PRO A CB  1 D3ZUH5 UNP 800  P 
ATOM 5675 O O   . PRO A 1 800  ? 6.696   -19.651 59.329  1.0 48.63 ? 800  PRO A O   1 D3ZUH5 UNP 800  P 
ATOM 5676 C CG  . PRO A 1 800  ? 8.285   -18.525 62.895  1.0 48.63 ? 800  PRO A CG  1 D3ZUH5 UNP 800  P 
ATOM 5677 C CD  . PRO A 1 800  ? 8.279   -17.793 61.563  1.0 48.63 ? 800  PRO A CD  1 D3ZUH5 UNP 800  P 
ATOM 5678 N N   . ALA A 1 801  ? 6.831   -21.697 60.221  1.0 43.33 ? 801  ALA A N   1 D3ZUH5 UNP 801  A 
ATOM 5679 C CA  . ALA A 1 801  ? 5.874   -22.329 59.310  1.0 43.33 ? 801  ALA A CA  1 D3ZUH5 UNP 801  A 
ATOM 5680 C C   . ALA A 1 801  ? 4.386   -22.248 59.727  1.0 43.33 ? 801  ALA A C   1 D3ZUH5 UNP 801  A 
ATOM 5681 C CB  . ALA A 1 801  ? 6.304   -23.792 59.127  1.0 43.33 ? 801  ALA A CB  1 D3ZUH5 UNP 801  A 
ATOM 5682 O O   . ALA A 1 801  ? 4.039   -22.616 60.843  1.0 43.33 ? 801  ALA A O   1 D3ZUH5 UNP 801  A 
ATOM 5683 N N   . SER A 1 802  ? 3.528   -21.963 58.732  1.0 38.54 ? 802  SER A N   1 D3ZUH5 UNP 802  S 
ATOM 5684 C CA  . SER A 1 802  ? 2.083   -22.290 58.620  1.0 38.54 ? 802  SER A CA  1 D3ZUH5 UNP 802  S 
ATOM 5685 C C   . SER A 1 802  ? 1.093   -21.693 59.642  1.0 38.54 ? 802  SER A C   1 D3ZUH5 UNP 802  S 
ATOM 5686 C CB  . SER A 1 802  ? 1.890   -23.805 58.508  1.0 38.54 ? 802  SER A CB  1 D3ZUH5 UNP 802  S 
ATOM 5687 O O   . SER A 1 802  ? 1.309   -21.707 60.850  1.0 38.54 ? 802  SER A O   1 D3ZUH5 UNP 802  S 
ATOM 5688 O OG  . SER A 1 802  ? 2.626   -24.315 57.414  1.0 38.54 ? 802  SER A OG  1 D3ZUH5 UNP 802  S 
ATOM 5689 N N   . PRO A 1 803  ? -0.080  -21.242 59.158  1.0 49.70 ? 803  PRO A N   1 D3ZUH5 UNP 803  P 
ATOM 5690 C CA  . PRO A 1 803  ? -1.236  -22.153 59.110  1.0 49.70 ? 803  PRO A CA  1 D3ZUH5 UNP 803  P 
ATOM 5691 C C   . PRO A 1 803  ? -1.868  -22.278 57.702  1.0 49.70 ? 803  PRO A C   1 D3ZUH5 UNP 803  P 
ATOM 5692 C CB  . PRO A 1 803  ? -2.225  -21.575 60.126  1.0 49.70 ? 803  PRO A CB  1 D3ZUH5 UNP 803  P 
ATOM 5693 O O   . PRO A 1 803  ? -1.627  -21.431 56.841  1.0 49.70 ? 803  PRO A O   1 D3ZUH5 UNP 803  P 
ATOM 5694 C CG  . PRO A 1 803  ? -2.050  -20.074 59.933  1.0 49.70 ? 803  PRO A CG  1 D3ZUH5 UNP 803  P 
ATOM 5695 C CD  . PRO A 1 803  ? -0.566  -19.933 59.595  1.0 49.70 ? 803  PRO A CD  1 D3ZUH5 UNP 803  P 
ATOM 5696 N N   . PRO A 1 804  ? -2.687  -23.316 57.436  1.0 44.98 ? 804  PRO A N   1 D3ZUH5 UNP 804  P 
ATOM 5697 C CA  . PRO A 1 804  ? -3.267  -23.544 56.112  1.0 44.98 ? 804  PRO A CA  1 D3ZUH5 UNP 804  P 
ATOM 5698 C C   . PRO A 1 804  ? -4.425  -22.581 55.812  1.0 44.98 ? 804  PRO A C   1 D3ZUH5 UNP 804  P 
ATOM 5699 C CB  . PRO A 1 804  ? -3.728  -25.006 56.124  1.0 44.98 ? 804  PRO A CB  1 D3ZUH5 UNP 804  P 
ATOM 5700 O O   . PRO A 1 804  ? -5.459  -22.610 56.483  1.0 44.98 ? 804  PRO A O   1 D3ZUH5 UNP 804  P 
ATOM 5701 C CG  . PRO A 1 804  ? -4.076  -25.255 57.593  1.0 44.98 ? 804  PRO A CG  1 D3ZUH5 UNP 804  P 
ATOM 5702 C CD  . PRO A 1 804  ? -3.048  -24.403 58.339  1.0 44.98 ? 804  PRO A CD  1 D3ZUH5 UNP 804  P 
ATOM 5703 N N   . LEU A 1 805  ? -4.289  -21.772 54.757  1.0 45.95 ? 805  LEU A N   1 D3ZUH5 UNP 805  L 
ATOM 5704 C CA  . LEU A 1 805  ? -5.412  -21.001 54.220  1.0 45.95 ? 805  LEU A CA  1 D3ZUH5 UNP 805  L 
ATOM 5705 C C   . LEU A 1 805  ? -6.334  -21.909 53.399  1.0 45.95 ? 805  LEU A C   1 D3ZUH5 UNP 805  L 
ATOM 5706 C CB  . LEU A 1 805  ? -4.929  -19.763 53.446  1.0 45.95 ? 805  LEU A CB  1 D3ZUH5 UNP 805  L 
ATOM 5707 O O   . LEU A 1 805  ? -5.901  -22.685 52.549  1.0 45.95 ? 805  LEU A O   1 D3ZUH5 UNP 805  L 
ATOM 5708 C CG  . LEU A 1 805  ? -4.264  -18.690 54.332  1.0 45.95 ? 805  LEU A CG  1 D3ZUH5 UNP 805  L 
ATOM 5709 C CD1 . LEU A 1 805  ? -3.863  -17.495 53.467  1.0 45.95 ? 805  LEU A CD1 1 D3ZUH5 UNP 805  L 
ATOM 5710 C CD2 . LEU A 1 805  ? -5.185  -18.171 55.443  1.0 45.95 ? 805  LEU A CD2 1 D3ZUH5 UNP 805  L 
ATOM 5711 N N   . GLN A 1 806  ? -7.624  -21.836 53.713  1.0 49.50 ? 806  GLN A N   1 D3ZUH5 UNP 806  Q 
ATOM 5712 C CA  . GLN A 1 806  ? -8.647  -22.734 53.189  1.0 49.50 ? 806  GLN A CA  1 D3ZUH5 UNP 806  Q 
ATOM 5713 C C   . GLN A 1 806  ? -8.981  -22.393 51.732  1.0 49.50 ? 806  GLN A C   1 D3ZUH5 UNP 806  Q 
ATOM 5714 C CB  . GLN A 1 806  ? -9.893  -22.639 54.085  1.0 49.50 ? 806  GLN A CB  1 D3ZUH5 UNP 806  Q 
ATOM 5715 O O   . GLN A 1 806  ? -9.149  -21.224 51.387  1.0 49.50 ? 806  GLN A O   1 D3ZUH5 UNP 806  Q 
ATOM 5716 C CG  . GLN A 1 806  ? -9.627  -23.141 55.519  1.0 49.50 ? 806  GLN A CG  1 D3ZUH5 UNP 806  Q 
ATOM 5717 C CD  . GLN A 1 806  ? -10.768 -22.831 56.487  1.0 49.50 ? 806  GLN A CD  1 D3ZUH5 UNP 806  Q 
ATOM 5718 N NE2 . GLN A 1 806  ? -10.937 -23.608 57.533  1.0 49.50 ? 806  GLN A NE2 1 D3ZUH5 UNP 806  Q 
ATOM 5719 O OE1 . GLN A 1 806  ? -11.523 -21.889 56.343  1.0 49.50 ? 806  GLN A OE1 1 D3ZUH5 UNP 806  Q 
ATOM 5720 N N   . ALA A 1 807  ? -9.139  -23.416 50.887  1.0 48.86 ? 807  ALA A N   1 D3ZUH5 UNP 807  A 
ATOM 5721 C CA  . ALA A 1 807  ? -9.637  -23.227 49.528  1.0 48.86 ? 807  ALA A CA  1 D3ZUH5 UNP 807  A 
ATOM 5722 C C   . ALA A 1 807  ? -11.033 -22.561 49.556  1.0 48.86 ? 807  ALA A C   1 D3ZUH5 UNP 807  A 
ATOM 5723 C CB  . ALA A 1 807  ? -9.676  -24.584 48.814  1.0 48.86 ? 807  ALA A CB  1 D3ZUH5 UNP 807  A 
ATOM 5724 O O   . ALA A 1 807  ? -11.871 -22.985 50.364  1.0 48.86 ? 807  ALA A O   1 D3ZUH5 UNP 807  A 
ATOM 5725 N N   . PRO A 1 808  ? -11.320 -21.564 48.692  1.0 52.20 ? 808  PRO A N   1 D3ZUH5 UNP 808  P 
ATOM 5726 C CA  . PRO A 1 808  ? -12.620 -20.900 48.658  1.0 52.20 ? 808  PRO A CA  1 D3ZUH5 UNP 808  P 
ATOM 5727 C C   . PRO A 1 808  ? -13.757 -21.907 48.462  1.0 52.20 ? 808  PRO A C   1 D3ZUH5 UNP 808  P 
ATOM 5728 C CB  . PRO A 1 808  ? -12.538 -19.876 47.516  1.0 52.20 ? 808  PRO A CB  1 D3ZUH5 UNP 808  P 
ATOM 5729 O O   . PRO A 1 808  ? -13.876 -22.538 47.408  1.0 52.20 ? 808  PRO A O   1 D3ZUH5 UNP 808  P 
ATOM 5730 C CG  . PRO A 1 808  ? -11.047 -19.556 47.446  1.0 52.20 ? 808  PRO A CG  1 D3ZUH5 UNP 808  P 
ATOM 5731 C CD  . PRO A 1 808  ? -10.398 -20.897 47.782  1.0 52.20 ? 808  PRO A CD  1 D3ZUH5 UNP 808  P 
ATOM 5732 N N   . ARG A 1 809  ? -14.606 -22.086 49.483  1.0 52.27 ? 809  ARG A N   1 D3ZUH5 UNP 809  R 
ATOM 5733 C CA  . ARG A 1 809  ? -15.761 -22.978 49.362  1.0 52.27 ? 809  ARG A CA  1 D3ZUH5 UNP 809  R 
ATOM 5734 C C   . ARG A 1 809  ? -16.767 -22.376 48.387  1.0 52.27 ? 809  ARG A C   1 D3ZUH5 UNP 809  R 
ATOM 5735 C CB  . ARG A 1 809  ? -16.420 -23.305 50.711  1.0 52.27 ? 809  ARG A CB  1 D3ZUH5 UNP 809  R 
ATOM 5736 O O   . ARG A 1 809  ? -17.341 -21.321 48.643  1.0 52.27 ? 809  ARG A O   1 D3ZUH5 UNP 809  R 
ATOM 5737 C CG  . ARG A 1 809  ? -15.648 -24.380 51.496  1.0 52.27 ? 809  ARG A CG  1 D3ZUH5 UNP 809  R 
ATOM 5738 C CD  . ARG A 1 809  ? -16.590 -25.089 52.481  1.0 52.27 ? 809  ARG A CD  1 D3ZUH5 UNP 809  R 
ATOM 5739 N NE  . ARG A 1 809  ? -15.894 -26.140 53.255  1.0 52.27 ? 809  ARG A NE  1 D3ZUH5 UNP 809  R 
ATOM 5740 N NH1 . ARG A 1 809  ? -17.332 -27.909 52.882  1.0 52.27 ? 809  ARG A NH1 1 D3ZUH5 UNP 809  R 
ATOM 5741 N NH2 . ARG A 1 809  ? -15.598 -28.165 54.251  1.0 52.27 ? 809  ARG A NH2 1 D3ZUH5 UNP 809  R 
ATOM 5742 C CZ  . ARG A 1 809  ? -16.279 -27.392 53.453  1.0 52.27 ? 809  ARG A CZ  1 D3ZUH5 UNP 809  R 
ATOM 5743 N N   . ARG A 1 810  ? -16.994 -23.101 47.291  1.0 53.40 ? 810  ARG A N   1 D3ZUH5 UNP 810  R 
ATOM 5744 C CA  . ARG A 1 810  ? -18.066 -22.864 46.320  1.0 53.40 ? 810  ARG A CA  1 D3ZUH5 UNP 810  R 
ATOM 5745 C C   . ARG A 1 810  ? -19.401 -22.679 47.067  1.0 53.40 ? 810  ARG A C   1 D3ZUH5 UNP 810  R 
ATOM 5746 C CB  . ARG A 1 810  ? -18.102 -24.086 45.383  1.0 53.40 ? 810  ARG A CB  1 D3ZUH5 UNP 810  R 
ATOM 5747 O O   . ARG A 1 810  ? -19.714 -23.538 47.898  1.0 53.40 ? 810  ARG A O   1 D3ZUH5 UNP 810  R 
ATOM 5748 C CG  . ARG A 1 810  ? -18.807 -23.852 44.042  1.0 53.40 ? 810  ARG A CG  1 D3ZUH5 UNP 810  R 
ATOM 5749 C CD  . ARG A 1 810  ? -18.803 -25.170 43.249  1.0 53.40 ? 810  ARG A CD  1 D3ZUH5 UNP 810  R 
ATOM 5750 N NE  . ARG A 1 810  ? -18.963 -24.956 41.795  1.0 53.40 ? 810  ARG A NE  1 D3ZUH5 UNP 810  R 
ATOM 5751 N NH1 . ARG A 1 810  ? -20.498 -26.616 41.343  1.0 53.40 ? 810  ARG A NH1 1 D3ZUH5 UNP 810  R 
ATOM 5752 N NH2 . ARG A 1 810  ? -19.602 -25.453 39.669  1.0 53.40 ? 810  ARG A NH2 1 D3ZUH5 UNP 810  R 
ATOM 5753 C CZ  . ARG A 1 810  ? -19.685 -25.674 40.951  1.0 53.40 ? 810  ARG A CZ  1 D3ZUH5 UNP 810  R 
ATOM 5754 N N   . PRO A 1 811  ? -20.181 -21.613 46.808  1.0 62.05 ? 811  PRO A N   1 D3ZUH5 UNP 811  P 
ATOM 5755 C CA  . PRO A 1 811  ? -21.496 -21.464 47.424  1.0 62.05 ? 811  PRO A CA  1 D3ZUH5 UNP 811  P 
ATOM 5756 C C   . PRO A 1 811  ? -22.411 -22.628 47.000  1.0 62.05 ? 811  PRO A C   1 D3ZUH5 UNP 811  P 
ATOM 5757 C CB  . PRO A 1 811  ? -22.021 -20.099 46.968  1.0 62.05 ? 811  PRO A CB  1 D3ZUH5 UNP 811  P 
ATOM 5758 O O   . PRO A 1 811  ? -22.305 -23.097 45.860  1.0 62.05 ? 811  PRO A O   1 D3ZUH5 UNP 811  P 
ATOM 5759 C CG  . PRO A 1 811  ? -21.294 -19.864 45.643  1.0 62.05 ? 811  PRO A CG  1 D3ZUH5 UNP 811  P 
ATOM 5760 C CD  . PRO A 1 811  ? -19.936 -20.530 45.867  1.0 62.05 ? 811  PRO A CD  1 D3ZUH5 UNP 811  P 
ATOM 5761 N N   . PRO A 1 812  ? -23.284 -23.129 47.893  1.0 65.74 ? 812  PRO A N   1 D3ZUH5 UNP 812  P 
ATOM 5762 C CA  . PRO A 1 812  ? -24.182 -24.230 47.572  1.0 65.74 ? 812  PRO A CA  1 D3ZUH5 UNP 812  P 
ATOM 5763 C C   . PRO A 1 812  ? -25.223 -23.790 46.539  1.0 65.74 ? 812  PRO A C   1 D3ZUH5 UNP 812  P 
ATOM 5764 C CB  . PRO A 1 812  ? -24.820 -24.644 48.901  1.0 65.74 ? 812  PRO A CB  1 D3ZUH5 UNP 812  P 
ATOM 5765 O O   . PRO A 1 812  ? -25.811 -22.717 46.650  1.0 65.74 ? 812  PRO A O   1 D3ZUH5 UNP 812  P 
ATOM 5766 C CG  . PRO A 1 812  ? -24.807 -23.348 49.712  1.0 65.74 ? 812  PRO A CG  1 D3ZUH5 UNP 812  P 
ATOM 5767 C CD  . PRO A 1 812  ? -23.521 -22.661 49.251  1.0 65.74 ? 812  PRO A CD  1 D3ZUH5 UNP 812  P 
ATOM 5768 N N   . THR A 1 813  ? -25.457 -24.631 45.535  1.0 51.47 ? 813  THR A N   1 D3ZUH5 UNP 813  T 
ATOM 5769 C CA  . THR A 1 813  ? -26.487 -24.412 44.515  1.0 51.47 ? 813  THR A CA  1 D3ZUH5 UNP 813  T 
ATOM 5770 C C   . THR A 1 813  ? -27.878 -24.602 45.134  1.0 51.47 ? 813  THR A C   1 D3ZUH5 UNP 813  T 
ATOM 5771 C CB  . THR A 1 813  ? -26.297 -25.406 43.354  1.0 51.47 ? 813  THR A CB  1 D3ZUH5 UNP 813  T 
ATOM 5772 O O   . THR A 1 813  ? -28.137 -25.689 45.653  1.0 51.47 ? 813  THR A O   1 D3ZUH5 UNP 813  T 
ATOM 5773 C CG2 . THR A 1 813  ? -27.123 -25.038 42.126  1.0 51.47 ? 813  THR A CG2 1 D3ZUH5 UNP 813  T 
ATOM 5774 O OG1 . THR A 1 813  ? -24.943 -25.416 42.944  1.0 51.47 ? 813  THR A OG1 1 D3ZUH5 UNP 813  T 
ATOM 5775 N N   . PRO A 1 814  ? -28.787 -23.609 45.080  1.0 61.13 ? 814  PRO A N   1 D3ZUH5 UNP 814  P 
ATOM 5776 C CA  . PRO A 1 814  ? -30.186 -23.824 45.434  1.0 61.13 ? 814  PRO A CA  1 D3ZUH5 UNP 814  P 
ATOM 5777 C C   . PRO A 1 814  ? -30.821 -24.841 44.476  1.0 61.13 ? 814  PRO A C   1 D3ZUH5 UNP 814  P 
ATOM 5778 C CB  . PRO A 1 814  ? -30.862 -22.447 45.363  1.0 61.13 ? 814  PRO A CB  1 D3ZUH5 UNP 814  P 
ATOM 5779 O O   . PRO A 1 814  ? -30.693 -24.706 43.258  1.0 61.13 ? 814  PRO A O   1 D3ZUH5 UNP 814  P 
ATOM 5780 C CG  . PRO A 1 814  ? -29.693 -21.468 45.481  1.0 61.13 ? 814  PRO A CG  1 D3ZUH5 UNP 814  P 
ATOM 5781 C CD  . PRO A 1 814  ? -28.570 -22.208 44.758  1.0 61.13 ? 814  PRO A CD  1 D3ZUH5 UNP 814  P 
ATOM 5782 N N   . GLY A 1 815  ? -31.470 -25.870 45.024  1.0 48.72 ? 815  GLY A N   1 D3ZUH5 UNP 815  G 
ATOM 5783 C CA  . GLY A 1 815  ? -32.180 -26.880 44.236  1.0 48.72 ? 815  GLY A CA  1 D3ZUH5 UNP 815  G 
ATOM 5784 C C   . GLY A 1 815  ? -33.477 -26.335 43.613  1.0 48.72 ? 815  GLY A C   1 D3ZUH5 UNP 815  G 
ATOM 5785 O O   . GLY A 1 815  ? -34.029 -25.358 44.123  1.0 48.72 ? 815  GLY A O   1 D3ZUH5 UNP 815  G 
ATOM 5786 N N   . PRO A 1 816  ? -33.973 -26.938 42.517  1.0 47.88 ? 816  PRO A N   1 D3ZUH5 UNP 816  P 
ATOM 5787 C CA  . PRO A 1 816  ? -35.154 -26.448 41.813  1.0 47.88 ? 816  PRO A CA  1 D3ZUH5 UNP 816  P 
ATOM 5788 C C   . PRO A 1 816  ? -36.452 -27.026 42.395  1.0 47.88 ? 816  PRO A C   1 D3ZUH5 UNP 816  P 
ATOM 5789 C CB  . PRO A 1 816  ? -34.932 -26.896 40.364  1.0 47.88 ? 816  PRO A CB  1 D3ZUH5 UNP 816  P 
ATOM 5790 O O   . PRO A 1 816  ? -36.737 -28.197 42.168  1.0 47.88 ? 816  PRO A O   1 D3ZUH5 UNP 816  P 
ATOM 5791 C CG  . PRO A 1 816  ? -34.179 -28.223 40.503  1.0 47.88 ? 816  PRO A CG  1 D3ZUH5 UNP 816  P 
ATOM 5792 C CD  . PRO A 1 816  ? -33.356 -28.035 41.779  1.0 47.88 ? 816  PRO A CD  1 D3ZUH5 UNP 816  P 
ATOM 5793 N N   . ASP A 1 817  ? -37.266 -26.208 43.074  1.0 44.91 ? 817  ASP A N   1 D3ZUH5 UNP 817  D 
ATOM 5794 C CA  . ASP A 1 817  ? -38.664 -26.573 43.366  1.0 44.91 ? 817  ASP A CA  1 D3ZUH5 UNP 817  D 
ATOM 5795 C C   . ASP A 1 817  ? -39.558 -25.362 43.729  1.0 44.91 ? 817  ASP A C   1 D3ZUH5 UNP 817  D 
ATOM 5796 C CB  . ASP A 1 817  ? -38.713 -27.673 44.463  1.0 44.91 ? 817  ASP A CB  1 D3ZUH5 UNP 817  D 
ATOM 5797 O O   . ASP A 1 817  ? -39.601 -24.951 44.883  1.0 44.91 ? 817  ASP A O   1 D3ZUH5 UNP 817  D 
ATOM 5798 C CG  . ASP A 1 817  ? -39.586 -28.870 44.065  1.0 44.91 ? 817  ASP A CG  1 D3ZUH5 UNP 817  D 
ATOM 5799 O OD1 . ASP A 1 817  ? -40.519 -28.673 43.248  1.0 44.91 ? 817  ASP A OD1 1 D3ZUH5 UNP 817  D 
ATOM 5800 O OD2 . ASP A 1 817  ? -39.325 -29.968 44.606  1.0 44.91 ? 817  ASP A OD2 1 D3ZUH5 UNP 817  D 
ATOM 5801 N N   . VAL A 1 818  ? -40.254 -24.777 42.737  1.0 52.69 ? 818  VAL A N   1 D3ZUH5 UNP 818  V 
ATOM 5802 C CA  . VAL A 1 818  ? -41.612 -24.171 42.835  1.0 52.69 ? 818  VAL A CA  1 D3ZUH5 UNP 818  V 
ATOM 5803 C C   . VAL A 1 818  ? -42.194 -24.071 41.407  1.0 52.69 ? 818  VAL A C   1 D3ZUH5 UNP 818  V 
ATOM 5804 C CB  . VAL A 1 818  ? -41.708 -22.741 43.451  1.0 52.69 ? 818  VAL A CB  1 D3ZUH5 UNP 818  V 
ATOM 5805 O O   . VAL A 1 818  ? -41.645 -23.332 40.585  1.0 52.69 ? 818  VAL A O   1 D3ZUH5 UNP 818  V 
ATOM 5806 C CG1 . VAL A 1 818  ? -43.174 -22.254 43.443  1.0 52.69 ? 818  VAL A CG1 1 D3ZUH5 UNP 818  V 
ATOM 5807 C CG2 . VAL A 1 818  ? -41.265 -22.593 44.912  1.0 52.69 ? 818  VAL A CG2 1 D3ZUH5 UNP 818  V 
ATOM 5808 N N   . PRO A 1 819  ? -43.328 -24.722 41.081  1.0 49.70 ? 819  PRO A N   1 D3ZUH5 UNP 819  P 
ATOM 5809 C CA  . PRO A 1 819  ? -43.996 -24.556 39.790  1.0 49.70 ? 819  PRO A CA  1 D3ZUH5 UNP 819  P 
ATOM 5810 C C   . PRO A 1 819  ? -44.926 -23.326 39.782  1.0 49.70 ? 819  PRO A C   1 D3ZUH5 UNP 819  P 
ATOM 5811 C CB  . PRO A 1 819  ? -44.739 -25.878 39.572  1.0 49.70 ? 819  PRO A CB  1 D3ZUH5 UNP 819  P 
ATOM 5812 O O   . PRO A 1 819  ? -46.097 -23.405 40.155  1.0 49.70 ? 819  PRO A O   1 D3ZUH5 UNP 819  P 
ATOM 5813 C CG  . PRO A 1 819  ? -45.111 -26.313 40.990  1.0 49.70 ? 819  PRO A CG  1 D3ZUH5 UNP 819  P 
ATOM 5814 C CD  . PRO A 1 819  ? -43.953 -25.793 41.846  1.0 49.70 ? 819  PRO A CD  1 D3ZUH5 UNP 819  P 
ATOM 5815 N N   . ILE A 1 820  ? -44.433 -22.173 39.316  1.0 49.86 ? 820  ILE A N   1 D3ZUH5 UNP 820  I 
ATOM 5816 C CA  . ILE A 1 820  ? -45.281 -20.985 39.109  1.0 49.86 ? 820  ILE A CA  1 D3ZUH5 UNP 820  I 
ATOM 5817 C C   . ILE A 1 820  ? -46.125 -21.174 37.840  1.0 49.86 ? 820  ILE A C   1 D3ZUH5 UNP 820  I 
ATOM 5818 C CB  . ILE A 1 820  ? -44.464 -19.672 39.101  1.0 49.86 ? 820  ILE A CB  1 D3ZUH5 UNP 820  I 
ATOM 5819 O O   . ILE A 1 820  ? -45.612 -21.151 36.721  1.0 49.86 ? 820  ILE A O   1 D3ZUH5 UNP 820  I 
ATOM 5820 C CG1 . ILE A 1 820  ? -43.738 -19.506 40.459  1.0 49.86 ? 820  ILE A CG1 1 D3ZUH5 UNP 820  I 
ATOM 5821 C CG2 . ILE A 1 820  ? -45.389 -18.466 38.825  1.0 49.86 ? 820  ILE A CG2 1 D3ZUH5 UNP 820  I 
ATOM 5822 C CD1 . ILE A 1 820  ? -42.895 -18.231 40.591  1.0 49.86 ? 820  ILE A CD1 1 D3ZUH5 UNP 820  I 
ATOM 5823 N N   . SER A 1 821  ? -47.437 -21.344 38.014  1.0 50.36 ? 821  SER A N   1 D3ZUH5 UNP 821  S 
ATOM 5824 C CA  . SER A 1 821  ? -48.383 -21.474 36.901  1.0 50.36 ? 821  SER A CA  1 D3ZUH5 UNP 821  S 
ATOM 5825 C C   . SER A 1 821  ? -48.593 -20.139 36.179  1.0 50.36 ? 821  SER A C   1 D3ZUH5 UNP 821  S 
ATOM 5826 C CB  . SER A 1 821  ? -49.725 -22.022 37.395  1.0 50.36 ? 821  SER A CB  1 D3ZUH5 UNP 821  S 
ATOM 5827 O O   . SER A 1 821  ? -49.123 -19.191 36.754  1.0 50.36 ? 821  SER A O   1 D3ZUH5 UNP 821  S 
ATOM 5828 O OG  . SER A 1 821  ? -49.582 -23.383 37.750  1.0 50.36 ? 821  SER A OG  1 D3ZUH5 UNP 821  S 
ATOM 5829 N N   . GLY A 1 822  ? -48.220 -20.088 34.898  1.0 52.53 ? 822  GLY A N   1 D3ZUH5 UNP 822  G 
ATOM 5830 C CA  . GLY A 1 822  ? -48.504 -18.992 33.967  1.0 52.53 ? 822  GLY A CA  1 D3ZUH5 UNP 822  G 
ATOM 5831 C C   . GLY A 1 822  ? -49.124 -19.523 32.664  1.0 52.53 ? 822  GLY A C   1 D3ZUH5 UNP 822  G 
ATOM 5832 O O   . GLY A 1 822  ? -48.896 -20.684 32.312  1.0 52.53 ? 822  GLY A O   1 D3ZUH5 UNP 822  G 
ATOM 5833 N N   . PRO A 1 823  ? -49.944 -18.730 31.949  1.0 57.72 ? 823  PRO A N   1 D3ZUH5 UNP 823  P 
ATOM 5834 C CA  . PRO A 1 823  ? -50.786 -19.242 30.869  1.0 57.72 ? 823  PRO A CA  1 D3ZUH5 UNP 823  P 
ATOM 5835 C C   . PRO A 1 823  ? -49.985 -19.711 29.645  1.0 57.72 ? 823  PRO A C   1 D3ZUH5 UNP 823  P 
ATOM 5836 C CB  . PRO A 1 823  ? -51.760 -18.107 30.533  1.0 57.72 ? 823  PRO A CB  1 D3ZUH5 UNP 823  P 
ATOM 5837 O O   . PRO A 1 823  ? -49.223 -18.956 29.041  1.0 57.72 ? 823  PRO A O   1 D3ZUH5 UNP 823  P 
ATOM 5838 C CG  . PRO A 1 823  ? -51.007 -16.849 30.965  1.0 57.72 ? 823  PRO A CG  1 D3ZUH5 UNP 823  P 
ATOM 5839 C CD  . PRO A 1 823  ? -50.224 -17.323 32.190  1.0 57.72 ? 823  PRO A CD  1 D3ZUH5 UNP 823  P 
ATOM 5840 N N   . ARG A 1 824  ? -50.224 -20.960 29.223  1.0 42.46 ? 824  ARG A N   1 D3ZUH5 UNP 824  R 
ATOM 5841 C CA  . ARG A 1 824  ? -49.665 -21.542 27.994  1.0 42.46 ? 824  ARG A CA  1 D3ZUH5 UNP 824  R 
ATOM 5842 C C   . ARG A 1 824  ? -50.291 -20.918 26.741  1.0 42.46 ? 824  ARG A C   1 D3ZUH5 UNP 824  R 
ATOM 5843 C CB  . ARG A 1 824  ? -49.878 -23.069 27.970  1.0 42.46 ? 824  ARG A CB  1 D3ZUH5 UNP 824  R 
ATOM 5844 O O   . ARG A 1 824  ? -51.270 -21.448 26.212  1.0 42.46 ? 824  ARG A O   1 D3ZUH5 UNP 824  R 
ATOM 5845 C CG  . ARG A 1 824  ? -48.985 -23.864 28.934  1.0 42.46 ? 824  ARG A CG  1 D3ZUH5 UNP 824  R 
ATOM 5846 C CD  . ARG A 1 824  ? -49.282 -25.373 28.850  1.0 42.46 ? 824  ARG A CD  1 D3ZUH5 UNP 824  R 
ATOM 5847 N NE  . ARG A 1 824  ? -49.073 -25.917 27.488  1.0 42.46 ? 824  ARG A NE  1 D3ZUH5 UNP 824  R 
ATOM 5848 N NH1 . ARG A 1 824  ? -49.832 -28.057 27.852  1.0 42.46 ? 824  ARG A NH1 1 D3ZUH5 UNP 824  R 
ATOM 5849 N NH2 . ARG A 1 824  ? -49.164 -27.450 25.813  1.0 42.46 ? 824  ARG A NH2 1 D3ZUH5 UNP 824  R 
ATOM 5850 C CZ  . ARG A 1 824  ? -49.354 -27.136 27.062  1.0 42.46 ? 824  ARG A CZ  1 D3ZUH5 UNP 824  R 
ATOM 5851 N N   . LEU A 1 825  ? -49.676 -19.869 26.196  1.0 49.69 ? 825  LEU A N   1 D3ZUH5 UNP 825  L 
ATOM 5852 C CA  . LEU A 1 825  ? -49.910 -19.475 24.802  1.0 49.69 ? 825  LEU A CA  1 D3ZUH5 UNP 825  L 
ATOM 5853 C C   . LEU A 1 825  ? -49.330 -20.547 23.868  1.0 49.69 ? 825  LEU A C   1 D3ZUH5 UNP 825  L 
ATOM 5854 C CB  . LEU A 1 825  ? -49.341 -18.073 24.516  1.0 49.69 ? 825  LEU A CB  1 D3ZUH5 UNP 825  L 
ATOM 5855 O O   . LEU A 1 825  ? -48.158 -20.519 23.501  1.0 49.69 ? 825  LEU A O   1 D3ZUH5 UNP 825  L 
ATOM 5856 C CG  . LEU A 1 825  ? -50.085 -16.918 25.214  1.0 49.69 ? 825  LEU A CG  1 D3ZUH5 UNP 825  L 
ATOM 5857 C CD1 . LEU A 1 825  ? -49.451 -15.590 24.800  1.0 49.69 ? 825  LEU A CD1 1 D3ZUH5 UNP 825  L 
ATOM 5858 C CD2 . LEU A 1 825  ? -51.573 -16.859 24.854  1.0 49.69 ? 825  LEU A CD2 1 D3ZUH5 UNP 825  L 
ATOM 5859 N N   . THR A 1 826  ? -50.160 -21.528 23.512  1.0 41.89 ? 826  THR A N   1 D3ZUH5 UNP 826  T 
ATOM 5860 C CA  . THR A 1 826  ? -49.774 -22.648 22.642  1.0 41.89 ? 826  THR A CA  1 D3ZUH5 UNP 826  T 
ATOM 5861 C C   . THR A 1 826  ? -49.816 -22.210 21.176  1.0 41.89 ? 826  THR A C   1 D3ZUH5 UNP 826  T 
ATOM 5862 C CB  . THR A 1 826  ? -50.609 -23.909 22.933  1.0 41.89 ? 826  THR A CB  1 D3ZUH5 UNP 826  T 
ATOM 5863 O O   . THR A 1 826  ? -50.711 -22.577 20.420  1.0 41.89 ? 826  THR A O   1 D3ZUH5 UNP 826  T 
ATOM 5864 C CG2 . THR A 1 826  ? -50.120 -25.142 22.169  1.0 41.89 ? 826  THR A CG2 1 D3ZUH5 UNP 826  T 
ATOM 5865 O OG1 . THR A 1 826  ? -50.491 -24.234 24.309  1.0 41.89 ? 826  THR A OG1 1 D3ZUH5 UNP 826  T 
ATOM 5866 N N   . LEU A 1 827  ? -48.829 -21.408 20.770  1.0 46.57 ? 827  LEU A N   1 D3ZUH5 UNP 827  L 
ATOM 5867 C CA  . LEU A 1 827  ? -48.527 -21.170 19.359  1.0 46.57 ? 827  LEU A CA  1 D3ZUH5 UNP 827  L 
ATOM 5868 C C   . LEU A 1 827  ? -47.803 -22.397 18.797  1.0 46.57 ? 827  LEU A C   1 D3ZUH5 UNP 827  L 
ATOM 5869 C CB  . LEU A 1 827  ? -47.736 -19.856 19.196  1.0 46.57 ? 827  LEU A CB  1 D3ZUH5 UNP 827  L 
ATOM 5870 O O   . LEU A 1 827  ? -46.577 -22.480 18.804  1.0 46.57 ? 827  LEU A O   1 D3ZUH5 UNP 827  L 
ATOM 5871 C CG  . LEU A 1 827  ? -48.661 -18.638 19.021  1.0 46.57 ? 827  LEU A CG  1 D3ZUH5 UNP 827  L 
ATOM 5872 C CD1 . LEU A 1 827  ? -47.892 -17.345 19.278  1.0 46.57 ? 827  LEU A CD1 1 D3ZUH5 UNP 827  L 
ATOM 5873 C CD2 . LEU A 1 827  ? -49.237 -18.570 17.602  1.0 46.57 ? 827  LEU A CD2 1 D3ZUH5 UNP 827  L 
ATOM 5874 N N   . ALA A 1 828  ? -48.589 -23.364 18.326  1.0 39.20 ? 828  ALA A N   1 D3ZUH5 UNP 828  A 
ATOM 5875 C CA  . ALA A 1 828  ? -48.106 -24.546 17.621  1.0 39.20 ? 828  ALA A CA  1 D3ZUH5 UNP 828  A 
ATOM 5876 C C   . ALA A 1 828  ? -47.639 -24.181 16.199  1.0 39.20 ? 828  ALA A C   1 D3ZUH5 UNP 828  A 
ATOM 5877 C CB  . ALA A 1 828  ? -49.201 -25.622 17.657  1.0 39.20 ? 828  ALA A CB  1 D3ZUH5 UNP 828  A 
ATOM 5878 O O   . ALA A 1 828  ? -48.259 -24.555 15.204  1.0 39.20 ? 828  ALA A O   1 D3ZUH5 UNP 828  A 
ATOM 5879 N N   . LEU A 1 829  ? -46.541 -23.428 16.102  1.0 46.32 ? 829  LEU A N   1 D3ZUH5 UNP 829  L 
ATOM 5880 C CA  . LEU A 1 829  ? -45.827 -23.258 14.843  1.0 46.32 ? 829  LEU A CA  1 D3ZUH5 UNP 829  L 
ATOM 5881 C C   . LEU A 1 829  ? -45.119 -24.582 14.534  1.0 46.32 ? 829  LEU A C   1 D3ZUH5 UNP 829  L 
ATOM 5882 C CB  . LEU A 1 829  ? -44.876 -22.043 14.919  1.0 46.32 ? 829  LEU A CB  1 D3ZUH5 UNP 829  L 
ATOM 5883 O O   . LEU A 1 829  ? -44.192 -24.979 15.240  1.0 46.32 ? 829  LEU A O   1 D3ZUH5 UNP 829  L 
ATOM 5884 C CG  . LEU A 1 829  ? -44.996 -21.127 13.687  1.0 46.32 ? 829  LEU A CG  1 D3ZUH5 UNP 829  L 
ATOM 5885 C CD1 . LEU A 1 829  ? -46.314 -20.344 13.695  1.0 46.32 ? 829  LEU A CD1 1 D3ZUH5 UNP 829  L 
ATOM 5886 C CD2 . LEU A 1 829  ? -43.855 -20.110 13.667  1.0 46.32 ? 829  LEU A CD2 1 D3ZUH5 UNP 829  L 
ATOM 5887 N N   . ALA A 1 830  ? -45.606 -25.294 13.517  1.0 47.20 ? 830  ALA A N   1 D3ZUH5 UNP 830  A 
ATOM 5888 C CA  . ALA A 1 830  ? -45.002 -26.545 13.077  1.0 47.20 ? 830  ALA A CA  1 D3ZUH5 UNP 830  A 
ATOM 5889 C C   . ALA A 1 830  ? -43.529 -26.322 12.676  1.0 47.20 ? 830  ALA A C   1 D3ZUH5 UNP 830  A 
ATOM 5890 C CB  . ALA A 1 830  ? -45.825 -27.113 11.914  1.0 47.20 ? 830  ALA A CB  1 D3ZUH5 UNP 830  A 
ATOM 5891 O O   . ALA A 1 830  ? -43.202 -25.235 12.186  1.0 47.20 ? 830  ALA A O   1 D3ZUH5 UNP 830  A 
ATOM 5892 N N   . PRO A 1 831  ? -42.640 -27.323 12.830  1.0 54.36 ? 831  PRO A N   1 D3ZUH5 UNP 831  P 
ATOM 5893 C CA  . PRO A 1 831  ? -41.274 -27.217 12.339  1.0 54.36 ? 831  PRO A CA  1 D3ZUH5 UNP 831  P 
ATOM 5894 C C   . PRO A 1 831  ? -41.294 -27.004 10.823  1.0 54.36 ? 831  PRO A C   1 D3ZUH5 UNP 831  P 
ATOM 5895 C CB  . PRO A 1 831  ? -40.562 -28.516 12.752  1.0 54.36 ? 831  PRO A CB  1 D3ZUH5 UNP 831  P 
ATOM 5896 O O   . PRO A 1 831  ? -41.588 -27.926 10.061  1.0 54.36 ? 831  PRO A O   1 D3ZUH5 UNP 831  P 
ATOM 5897 C CG  . PRO A 1 831  ? -41.434 -29.065 13.880  1.0 54.36 ? 831  PRO A CG  1 D3ZUH5 UNP 831  P 
ATOM 5898 C CD  . PRO A 1 831  ? -42.836 -28.604 13.489  1.0 54.36 ? 831  PRO A CD  1 D3ZUH5 UNP 831  P 
ATOM 5899 N N   . ALA A 1 832  ? -41.002 -25.780 10.382  1.0 47.39 ? 832  ALA A N   1 D3ZUH5 UNP 832  A 
ATOM 5900 C CA  . ALA A 1 832  ? -40.746 -25.518 8.977   1.0 47.39 ? 832  ALA A CA  1 D3ZUH5 UNP 832  A 
ATOM 5901 C C   . ALA A 1 832  ? -39.555 -26.388 8.557   1.0 47.39 ? 832  ALA A C   1 D3ZUH5 UNP 832  A 
ATOM 5902 C CB  . ALA A 1 832  ? -40.492 -24.021 8.767   1.0 47.39 ? 832  ALA A CB  1 D3ZUH5 UNP 832  A 
ATOM 5903 O O   . ALA A 1 832  ? -38.521 -26.385 9.230   1.0 47.39 ? 832  ALA A O   1 D3ZUH5 UNP 832  A 
ATOM 5904 N N   . ALA A 1 833  ? -39.721 -27.164 7.483   1.0 58.86 ? 833  ALA A N   1 D3ZUH5 UNP 833  A 
ATOM 5905 C CA  . ALA A 1 833  ? -38.657 -28.029 6.992   1.0 58.86 ? 833  ALA A CA  1 D3ZUH5 UNP 833  A 
ATOM 5906 C C   . ALA A 1 833  ? -37.387 -27.193 6.733   1.0 58.86 ? 833  ALA A C   1 D3ZUH5 UNP 833  A 
ATOM 5907 C CB  . ALA A 1 833  ? -39.137 -28.758 5.732   1.0 58.86 ? 833  ALA A CB  1 D3ZUH5 UNP 833  A 
ATOM 5908 O O   . ALA A 1 833  ? -37.504 -26.065 6.238   1.0 58.86 ? 833  ALA A O   1 D3ZUH5 UNP 833  A 
ATOM 5909 N N   . PRO A 1 834  ? -36.187 -27.706 7.066   1.0 69.88 ? 834  PRO A N   1 D3ZUH5 UNP 834  P 
ATOM 5910 C CA  . PRO A 1 834  ? -34.955 -26.979 6.799   1.0 69.88 ? 834  PRO A CA  1 D3ZUH5 UNP 834  P 
ATOM 5911 C C   . PRO A 1 834  ? -34.871 -26.655 5.300   1.0 69.88 ? 834  PRO A C   1 D3ZUH5 UNP 834  P 
ATOM 5912 C CB  . PRO A 1 834  ? -33.816 -27.892 7.265   1.0 69.88 ? 834  PRO A CB  1 D3ZUH5 UNP 834  P 
ATOM 5913 O O   . PRO A 1 834  ? -35.263 -27.493 4.479   1.0 69.88 ? 834  PRO A O   1 D3ZUH5 UNP 834  P 
ATOM 5914 C CG  . PRO A 1 834  ? -34.426 -29.292 7.174   1.0 69.88 ? 834  PRO A CG  1 D3ZUH5 UNP 834  P 
ATOM 5915 C CD  . PRO A 1 834  ? -35.891 -29.050 7.537   1.0 69.88 ? 834  PRO A CD  1 D3ZUH5 UNP 834  P 
ATOM 5916 N N   . PRO A 1 835  ? -34.377 -25.461 4.919   1.0 70.04 ? 835  PRO A N   1 D3ZUH5 UNP 835  P 
ATOM 5917 C CA  . PRO A 1 835  ? -34.214 -25.126 3.513   1.0 70.04 ? 835  PRO A CA  1 D3ZUH5 UNP 835  P 
ATOM 5918 C C   . PRO A 1 835  ? -33.323 -26.181 2.840   1.0 70.04 ? 835  PRO A C   1 D3ZUH5 UNP 835  P 
ATOM 5919 C CB  . PRO A 1 835  ? -33.593 -23.726 3.484   1.0 70.04 ? 835  PRO A CB  1 D3ZUH5 UNP 835  P 
ATOM 5920 O O   . PRO A 1 835  ? -32.354 -26.639 3.458   1.0 70.04 ? 835  PRO A O   1 D3ZUH5 UNP 835  P 
ATOM 5921 C CG  . PRO A 1 835  ? -32.872 -23.630 4.829   1.0 70.04 ? 835  PRO A CG  1 D3ZUH5 UNP 835  P 
ATOM 5922 C CD  . PRO A 1 835  ? -33.775 -24.439 5.760   1.0 70.04 ? 835  PRO A CD  1 D3ZUH5 UNP 835  P 
ATOM 5923 N N   . PRO A 1 836  ? -33.625 -26.588 1.592   1.0 70.10 ? 836  PRO A N   1 D3ZUH5 UNP 836  P 
ATOM 5924 C CA  . PRO A 1 836  ? -32.784 -27.541 0.884   1.0 70.10 ? 836  PRO A CA  1 D3ZUH5 UNP 836  P 
ATOM 5925 C C   . PRO A 1 836  ? -31.357 -26.981 0.794   1.0 70.10 ? 836  PRO A C   1 D3ZUH5 UNP 836  P 
ATOM 5926 C CB  . PRO A 1 836  ? -33.430 -27.727 -0.492  1.0 70.10 ? 836  PRO A CB  1 D3ZUH5 UNP 836  P 
ATOM 5927 O O   . PRO A 1 836  ? -31.201 -25.781 0.543   1.0 70.10 ? 836  PRO A O   1 D3ZUH5 UNP 836  P 
ATOM 5928 C CG  . PRO A 1 836  ? -34.193 -26.418 -0.705  1.0 70.10 ? 836  PRO A CG  1 D3ZUH5 UNP 836  P 
ATOM 5929 C CD  . PRO A 1 836  ? -34.649 -26.055 0.708   1.0 70.10 ? 836  PRO A CD  1 D3ZUH5 UNP 836  P 
ATOM 5930 N N   . PRO A 1 837  ? -30.314 -27.809 0.993   1.0 61.99 ? 837  PRO A N   1 D3ZUH5 UNP 837  P 
ATOM 5931 C CA  . PRO A 1 837  ? -28.940 -27.333 0.955   1.0 61.99 ? 837  PRO A CA  1 D3ZUH5 UNP 837  P 
ATOM 5932 C C   . PRO A 1 837  ? -28.665 -26.691 -0.404  1.0 61.99 ? 837  PRO A C   1 D3ZUH5 UNP 837  P 
ATOM 5933 C CB  . PRO A 1 837  ? -28.059 -28.557 1.228   1.0 61.99 ? 837  PRO A CB  1 D3ZUH5 UNP 837  P 
ATOM 5934 O O   . PRO A 1 837  ? -28.844 -27.321 -1.452  1.0 61.99 ? 837  PRO A O   1 D3ZUH5 UNP 837  P 
ATOM 5935 C CG  . PRO A 1 837  ? -28.942 -29.734 0.813   1.0 61.99 ? 837  PRO A CG  1 D3ZUH5 UNP 837  P 
ATOM 5936 C CD  . PRO A 1 837  ? -30.346 -29.251 1.173   1.0 61.99 ? 837  PRO A CD  1 D3ZUH5 UNP 837  P 
ATOM 5937 N N   . SER A 1 838  ? -28.244 -25.428 -0.381  1.0 47.31 ? 838  SER A N   1 D3ZUH5 UNP 838  S 
ATOM 5938 C CA  . SER A 1 838  ? -27.897 -24.668 -1.573  1.0 47.31 ? 838  SER A CA  1 D3ZUH5 UNP 838  S 
ATOM 5939 C C   . SER A 1 838  ? -26.751 -25.368 -2.300  1.0 47.31 ? 838  SER A C   1 D3ZUH5 UNP 838  S 
ATOM 5940 C CB  . SER A 1 838  ? -27.551 -23.211 -1.215  1.0 47.31 ? 838  SER A CB  1 D3ZUH5 UNP 838  S 
ATOM 5941 O O   . SER A 1 838  ? -25.597 -25.321 -1.878  1.0 47.31 ? 838  SER A O   1 D3ZUH5 UNP 838  S 
ATOM 5942 O OG  . SER A 1 838  ? -26.970 -23.097 0.074   1.0 47.31 ? 838  SER A OG  1 D3ZUH5 UNP 838  S 
ATOM 5943 N N   . ARG A 1 839  ? -27.079 -26.028 -3.419  1.0 45.61 ? 839  ARG A N   1 D3ZUH5 UNP 839  R 
ATOM 5944 C CA  . ARG A 1 839  ? -26.121 -26.657 -4.340  1.0 45.61 ? 839  ARG A CA  1 D3ZUH5 UNP 839  R 
ATOM 5945 C C   . ARG A 1 839  ? -25.344 -25.598 -5.132  1.0 45.61 ? 839  ARG A C   1 D3ZUH5 UNP 839  R 
ATOM 5946 C CB  . ARG A 1 839  ? -26.825 -27.683 -5.250  1.0 45.61 ? 839  ARG A CB  1 D3ZUH5 UNP 839  R 
ATOM 5947 O O   . ARG A 1 839  ? -25.410 -25.547 -6.357  1.0 45.61 ? 839  ARG A O   1 D3ZUH5 UNP 839  R 
ATOM 5948 C CG  . ARG A 1 839  ? -27.148 -29.010 -4.548  1.0 45.61 ? 839  ARG A CG  1 D3ZUH5 UNP 839  R 
ATOM 5949 C CD  . ARG A 1 839  ? -27.791 -29.970 -5.561  1.0 45.61 ? 839  ARG A CD  1 D3ZUH5 UNP 839  R 
ATOM 5950 N NE  . ARG A 1 839  ? -27.838 -31.363 -5.063  1.0 45.61 ? 839  ARG A NE  1 D3ZUH5 UNP 839  R 
ATOM 5951 N NH1 . ARG A 1 839  ? -26.413 -32.343 -6.592  1.0 45.61 ? 839  ARG A NH1 1 D3ZUH5 UNP 839  R 
ATOM 5952 N NH2 . ARG A 1 839  ? -27.393 -33.597 -5.040  1.0 45.61 ? 839  ARG A NH2 1 D3ZUH5 UNP 839  R 
ATOM 5953 C CZ  . ARG A 1 839  ? -27.217 -32.419 -5.567  1.0 45.61 ? 839  ARG A CZ  1 D3ZUH5 UNP 839  R 
ATOM 5954 N N   . SER A 1 840  ? -24.597 -24.760 -4.422  1.0 43.03 ? 840  SER A N   1 D3ZUH5 UNP 840  S 
ATOM 5955 C CA  . SER A 1 840  ? -23.504 -23.987 -5.003  1.0 43.03 ? 840  SER A CA  1 D3ZUH5 UNP 840  S 
ATOM 5956 C C   . SER A 1 840  ? -22.453 -24.965 -5.544  1.0 43.03 ? 840  SER A C   1 D3ZUH5 UNP 840  S 
ATOM 5957 C CB  . SER A 1 840  ? -22.860 -23.084 -3.948  1.0 43.03 ? 840  SER A CB  1 D3ZUH5 UNP 840  S 
ATOM 5958 O O   . SER A 1 840  ? -22.097 -25.909 -4.833  1.0 43.03 ? 840  SER A O   1 D3ZUH5 UNP 840  S 
ATOM 5959 O OG  . SER A 1 840  ? -23.812 -22.159 -3.455  1.0 43.03 ? 840  SER A OG  1 D3ZUH5 UNP 840  S 
ATOM 5960 N N   . PRO A 1 841  ? -21.940 -24.784 -6.774  1.0 51.52 ? 841  PRO A N   1 D3ZUH5 UNP 841  P 
ATOM 5961 C CA  . PRO A 1 841  ? -20.930 -25.664 -7.351  1.0 51.52 ? 841  PRO A CA  1 D3ZUH5 UNP 841  P 
ATOM 5962 C C   . PRO A 1 841  ? -19.537 -25.372 -6.766  1.0 51.52 ? 841  PRO A C   1 D3ZUH5 UNP 841  P 
ATOM 5963 C CB  . PRO A 1 841  ? -21.042 -25.456 -8.866  1.0 51.52 ? 841  PRO A CB  1 D3ZUH5 UNP 841  P 
ATOM 5964 O O   . PRO A 1 841  ? -18.650 -24.862 -7.449  1.0 51.52 ? 841  PRO A O   1 D3ZUH5 UNP 841  P 
ATOM 5965 C CG  . PRO A 1 841  ? -21.465 -23.992 -8.974  1.0 51.52 ? 841  PRO A CG  1 D3ZUH5 UNP 841  P 
ATOM 5966 C CD  . PRO A 1 841  ? -22.378 -23.807 -7.761  1.0 51.52 ? 841  PRO A CD  1 D3ZUH5 UNP 841  P 
ATOM 5967 N N   . SER A 1 842  ? -19.332 -25.722 -5.494  1.0 41.34 ? 842  SER A N   1 D3ZUH5 UNP 842  S 
ATOM 5968 C CA  . SER A 1 842  ? -18.000 -25.784 -4.886  1.0 41.34 ? 842  SER A CA  1 D3ZUH5 UNP 842  S 
ATOM 5969 C C   . SER A 1 842  ? -17.194 -26.898 -5.552  1.0 41.34 ? 842  SER A C   1 D3ZUH5 UNP 842  S 
ATOM 5970 C CB  . SER A 1 842  ? -18.089 -26.029 -3.374  1.0 41.34 ? 842  SER A CB  1 D3ZUH5 UNP 842  S 
ATOM 5971 O O   . SER A 1 842  ? -17.272 -28.058 -5.151  1.0 41.34 ? 842  SER A O   1 D3ZUH5 UNP 842  S 
ATOM 5972 O OG  . SER A 1 842  ? -18.698 -24.923 -2.736  1.0 41.34 ? 842  SER A OG  1 D3ZUH5 UNP 842  S 
ATOM 5973 N N   . SER A 1 843  ? -16.423 -26.552 -6.584  1.0 43.86 ? 843  SER A N   1 D3ZUH5 UNP 843  S 
ATOM 5974 C CA  . SER A 1 843  ? -15.489 -27.473 -7.242  1.0 43.86 ? 843  SER A CA  1 D3ZUH5 UNP 843  S 
ATOM 5975 C C   . SER A 1 843  ? -14.269 -27.715 -6.354  1.0 43.86 ? 843  SER A C   1 D3ZUH5 UNP 843  S 
ATOM 5976 C CB  . SER A 1 843  ? -15.087 -26.967 -8.631  1.0 43.86 ? 843  SER A CB  1 D3ZUH5 UNP 843  S 
ATOM 5977 O O   . SER A 1 843  ? -13.199 -27.148 -6.561  1.0 43.86 ? 843  SER A O   1 D3ZUH5 UNP 843  S 
ATOM 5978 O OG  . SER A 1 843  ? -16.214 -27.006 -9.486  1.0 43.86 ? 843  SER A OG  1 D3ZUH5 UNP 843  S 
ATOM 5979 N N   . THR A 1 844  ? -14.436 -28.556 -5.336  1.0 46.34 ? 844  THR A N   1 D3ZUH5 UNP 844  T 
ATOM 5980 C CA  . THR A 1 844  ? -13.351 -29.027 -4.471  1.0 46.34 ? 844  THR A CA  1 D3ZUH5 UNP 844  T 
ATOM 5981 C C   . THR A 1 844  ? -12.474 -30.025 -5.225  1.0 46.34 ? 844  THR A C   1 D3ZUH5 UNP 844  T 
ATOM 5982 C CB  . THR A 1 844  ? -13.902 -29.660 -3.181  1.0 46.34 ? 844  THR A CB  1 D3ZUH5 UNP 844  T 
ATOM 5983 O O   . THR A 1 844  ? -12.675 -31.236 -5.125  1.0 46.34 ? 844  THR A O   1 D3ZUH5 UNP 844  T 
ATOM 5984 C CG2 . THR A 1 844  ? -14.544 -28.625 -2.260  1.0 46.34 ? 844  THR A CG2 1 D3ZUH5 UNP 844  T 
ATOM 5985 O OG1 . THR A 1 844  ? -14.887 -30.621 -3.489  1.0 46.34 ? 844  THR A OG1 1 D3ZUH5 UNP 844  T 
ATOM 5986 N N   . LEU A 1 845  ? -11.476 -29.532 -5.963  1.0 48.98 ? 845  LEU A N   1 D3ZUH5 UNP 845  L 
ATOM 5987 C CA  . LEU A 1 845  ? -10.388 -30.359 -6.497  1.0 48.98 ? 845  LEU A CA  1 D3ZUH5 UNP 845  L 
ATOM 5988 C C   . LEU A 1 845  ? -9.370  -30.706 -5.397  1.0 48.98 ? 845  LEU A C   1 D3ZUH5 UNP 845  L 
ATOM 5989 C CB  . LEU A 1 845  ? -9.764  -29.715 -7.751  1.0 48.98 ? 845  LEU A CB  1 D3ZUH5 UNP 845  L 
ATOM 5990 O O   . LEU A 1 845  ? -8.195  -30.360 -5.460  1.0 48.98 ? 845  LEU A O   1 D3ZUH5 UNP 845  L 
ATOM 5991 C CG  . LEU A 1 845  ? -10.659 -29.755 -9.005  1.0 48.98 ? 845  LEU A CG  1 D3ZUH5 UNP 845  L 
ATOM 5992 C CD1 . LEU A 1 845  ? -9.937  -29.068 -10.165 1.0 48.98 ? 845  LEU A CD1 1 D3ZUH5 UNP 845  L 
ATOM 5993 C CD2 . LEU A 1 845  ? -10.997 -31.181 -9.454  1.0 48.98 ? 845  LEU A CD2 1 D3ZUH5 UNP 845  L 
ATOM 5994 N N   . SER A 1 846  ? -9.838  -31.422 -4.375  1.0 49.79 ? 846  SER A N   1 D3ZUH5 UNP 846  S 
ATOM 5995 C CA  . SER A 1 846  ? -8.980  -32.117 -3.415  1.0 49.79 ? 846  SER A CA  1 D3ZUH5 UNP 846  S 
ATOM 5996 C C   . SER A 1 846  ? -8.624  -33.496 -3.976  1.0 49.79 ? 846  SER A C   1 D3ZUH5 UNP 846  S 
ATOM 5997 C CB  . SER A 1 846  ? -9.665  -32.221 -2.047  1.0 49.79 ? 846  SER A CB  1 D3ZUH5 UNP 846  S 
ATOM 5998 O O   . SER A 1 846  ? -9.316  -34.476 -3.715  1.0 49.79 ? 846  SER A O   1 D3ZUH5 UNP 846  S 
ATOM 5999 O OG  . SER A 1 846  ? -9.898  -30.930 -1.512  1.0 49.79 ? 846  SER A OG  1 D3ZUH5 UNP 846  S 
ATOM 6000 N N   . GLY A 1 847  ? -7.555  -33.558 -4.773  1.0 42.74 ? 847  GLY A N   1 D3ZUH5 UNP 847  G 
ATOM 6001 C CA  . GLY A 1 847  ? -7.005  -34.791 -5.344  1.0 42.74 ? 847  GLY A CA  1 D3ZUH5 UNP 847  G 
ATOM 6002 C C   . GLY A 1 847  ? -5.479  -34.818 -5.196  1.0 42.74 ? 847  GLY A C   1 D3ZUH5 UNP 847  G 
ATOM 6003 O O   . GLY A 1 847  ? -4.815  -34.006 -5.838  1.0 42.74 ? 847  GLY A O   1 D3ZUH5 UNP 847  G 
ATOM 6004 N N   . PRO A 1 848  ? -4.900  -35.689 -4.347  1.0 48.92 ? 848  PRO A N   1 D3ZUH5 UNP 848  P 
ATOM 6005 C CA  . PRO A 1 848  ? -3.474  -35.659 -4.027  1.0 48.92 ? 848  PRO A CA  1 D3ZUH5 UNP 848  P 
ATOM 6006 C C   . PRO A 1 848  ? -2.638  -36.488 -5.019  1.0 48.92 ? 848  PRO A C   1 D3ZUH5 UNP 848  P 
ATOM 6007 C CB  . PRO A 1 848  ? -3.407  -36.159 -2.578  1.0 48.92 ? 848  PRO A CB  1 D3ZUH5 UNP 848  P 
ATOM 6008 O O   . PRO A 1 848  ? -2.051  -37.494 -4.632  1.0 48.92 ? 848  PRO A O   1 D3ZUH5 UNP 848  P 
ATOM 6009 C CG  . PRO A 1 848  ? -4.514  -37.212 -2.541  1.0 48.92 ? 848  PRO A CG  1 D3ZUH5 UNP 848  P 
ATOM 6010 C CD  . PRO A 1 848  ? -5.589  -36.610 -3.450  1.0 48.92 ? 848  PRO A CD  1 D3ZUH5 UNP 848  P 
ATOM 6011 N N   . ASP A 1 849  ? -2.591  -36.082 -6.293  1.0 53.99 ? 849  ASP A N   1 D3ZUH5 UNP 849  D 
ATOM 6012 C CA  . ASP A 1 849  ? -1.786  -36.772 -7.316  1.0 53.99 ? 849  ASP A CA  1 D3ZUH5 UNP 849  D 
ATOM 6013 C C   . ASP A 1 849  ? -1.297  -35.845 -8.451  1.0 53.99 ? 849  ASP A C   1 D3ZUH5 UNP 849  D 
ATOM 6014 C CB  . ASP A 1 849  ? -2.556  -37.995 -7.858  1.0 53.99 ? 849  ASP A CB  1 D3ZUH5 UNP 849  D 
ATOM 6015 O O   . ASP A 1 849  ? -1.845  -35.842 -9.548  1.0 53.99 ? 849  ASP A O   1 D3ZUH5 UNP 849  D 
ATOM 6016 C CG  . ASP A 1 849  ? -1.656  -38.954 -8.652  1.0 53.99 ? 849  ASP A CG  1 D3ZUH5 UNP 849  D 
ATOM 6017 O OD1 . ASP A 1 849  ? -0.414  -38.873 -8.485  1.0 53.99 ? 849  ASP A OD1 1 D3ZUH5 UNP 849  D 
ATOM 6018 O OD2 . ASP A 1 849  ? -2.224  -39.805 -9.373  1.0 53.99 ? 849  ASP A OD2 1 D3ZUH5 UNP 849  D 
ATOM 6019 N N   . LEU A 1 850  ? -0.270  -35.029 -8.169  1.0 51.99 ? 850  LEU A N   1 D3ZUH5 UNP 850  L 
ATOM 6020 C CA  . LEU A 1 850  ? 0.667   -34.472 -9.165  1.0 51.99 ? 850  LEU A CA  1 D3ZUH5 UNP 850  L 
ATOM 6021 C C   . LEU A 1 850  ? 2.007   -34.098 -8.499  1.0 51.99 ? 850  LEU A C   1 D3ZUH5 UNP 850  L 
ATOM 6022 C CB  . LEU A 1 850  ? 0.089   -33.272 -9.967  1.0 51.99 ? 850  LEU A CB  1 D3ZUH5 UNP 850  L 
ATOM 6023 O O   . LEU A 1 850  ? 2.372   -32.928 -8.365  1.0 51.99 ? 850  LEU A O   1 D3ZUH5 UNP 850  L 
ATOM 6024 C CG  . LEU A 1 850  ? -0.734  -33.570 -11.241 1.0 51.99 ? 850  LEU A CG  1 D3ZUH5 UNP 850  L 
ATOM 6025 C CD1 . LEU A 1 850  ? -0.850  -32.286 -12.069 1.0 51.99 ? 850  LEU A CD1 1 D3ZUH5 UNP 850  L 
ATOM 6026 C CD2 . LEU A 1 850  ? -0.113  -34.631 -12.158 1.0 51.99 ? 850  LEU A CD2 1 D3ZUH5 UNP 850  L 
ATOM 6027 N N   . ALA A 1 851  ? 2.786   -35.105 -8.106  1.0 53.00 ? 851  ALA A N   1 D3ZUH5 UNP 851  A 
ATOM 6028 C CA  . ALA A 1 851  ? 4.225   -34.908 -7.939  1.0 53.00 ? 851  ALA A CA  1 D3ZUH5 UNP 851  A 
ATOM 6029 C C   . ALA A 1 851  ? 4.886   -34.883 -9.332  1.0 53.00 ? 851  ALA A C   1 D3ZUH5 UNP 851  A 
ATOM 6030 C CB  . ALA A 1 851  ? 4.785   -36.023 -7.046  1.0 53.00 ? 851  ALA A CB  1 D3ZUH5 UNP 851  A 
ATOM 6031 O O   . ALA A 1 851  ? 4.706   -35.828 -10.096 1.0 53.00 ? 851  ALA A O   1 D3ZUH5 UNP 851  A 
ATOM 6032 N N   . GLY A 1 852  ? 5.665   -33.842 -9.666  1.0 53.36 ? 852  GLY A N   1 D3ZUH5 UNP 852  G 
ATOM 6033 C CA  . GLY A 1 852  ? 6.517   -33.866 -10.871 1.0 53.36 ? 852  GLY A CA  1 D3ZUH5 UNP 852  G 
ATOM 6034 C C   . GLY A 1 852  ? 6.560   -32.629 -11.778 1.0 53.36 ? 852  GLY A C   1 D3ZUH5 UNP 852  G 
ATOM 6035 O O   . GLY A 1 852  ? 7.264   -32.681 -12.781 1.0 53.36 ? 852  GLY A O   1 D3ZUH5 UNP 852  G 
ATOM 6036 N N   . HIS A 1 853  ? 5.885   -31.519 -11.452 1.0 45.88 ? 853  HIS A N   1 D3ZUH5 UNP 853  H 
ATOM 6037 C CA  . HIS A 1 853  ? 5.952   -30.278 -12.252 1.0 45.88 ? 853  HIS A CA  1 D3ZUH5 UNP 853  H 
ATOM 6038 C C   . HIS A 1 853  ? 6.523   -29.066 -11.498 1.0 45.88 ? 853  HIS A C   1 D3ZUH5 UNP 853  H 
ATOM 6039 C CB  . HIS A 1 853  ? 4.634   -30.036 -13.005 1.0 45.88 ? 853  HIS A CB  1 D3ZUH5 UNP 853  H 
ATOM 6040 O O   . HIS A 1 853  ? 6.043   -27.941 -11.622 1.0 45.88 ? 853  HIS A O   1 D3ZUH5 UNP 853  H 
ATOM 6041 C CG  . HIS A 1 853  ? 4.434   -31.035 -14.121 1.0 45.88 ? 853  HIS A CG  1 D3ZUH5 UNP 853  H 
ATOM 6042 C CD2 . HIS A 1 853  ? 3.361   -31.866 -14.303 1.0 45.88 ? 853  HIS A CD2 1 D3ZUH5 UNP 853  H 
ATOM 6043 N ND1 . HIS A 1 853  ? 5.332   -31.313 -15.128 1.0 45.88 ? 853  HIS A ND1 1 D3ZUH5 UNP 853  H 
ATOM 6044 C CE1 . HIS A 1 853  ? 4.819   -32.293 -15.888 1.0 45.88 ? 853  HIS A CE1 1 D3ZUH5 UNP 853  H 
ATOM 6045 N NE2 . HIS A 1 853  ? 3.612   -32.657 -15.430 1.0 45.88 ? 853  HIS A NE2 1 D3ZUH5 UNP 853  H 
ATOM 6046 N N   . SER A 1 854  ? 7.623   -29.284 -10.773 1.0 37.65 ? 854  SER A N   1 D3ZUH5 UNP 854  S 
ATOM 6047 C CA  . SER A 1 854  ? 8.544   -28.201 -10.410 1.0 37.65 ? 854  SER A CA  1 D3ZUH5 UNP 854  S 
ATOM 6048 C C   . SER A 1 854  ? 9.312   -27.753 -11.658 1.0 37.65 ? 854  SER A C   1 D3ZUH5 UNP 854  S 
ATOM 6049 C CB  . SER A 1 854  ? 9.527   -28.642 -9.318  1.0 37.65 ? 854  SER A CB  1 D3ZUH5 UNP 854  S 
ATOM 6050 O O   . SER A 1 854  ? 10.354  -28.316 -11.990 1.0 37.65 ? 854  SER A O   1 D3ZUH5 UNP 854  S 
ATOM 6051 O OG  . SER A 1 854  ? 8.826   -29.042 -8.158  1.0 37.65 ? 854  SER A OG  1 D3ZUH5 UNP 854  S 
ATOM 6052 N N   . SER A 1 855  ? 8.794   -26.755 -12.372 1.0 46.33 ? 855  SER A N   1 D3ZUH5 UNP 855  S 
ATOM 6053 C CA  . SER A 1 855  ? 9.460   -26.156 -13.536 1.0 46.33 ? 855  SER A CA  1 D3ZUH5 UNP 855  S 
ATOM 6054 C C   . SER A 1 855  ? 9.834   -24.706 -13.245 1.0 46.33 ? 855  SER A C   1 D3ZUH5 UNP 855  S 
ATOM 6055 C CB  . SER A 1 855  ? 8.611   -26.313 -14.800 1.0 46.33 ? 855  SER A CB  1 D3ZUH5 UNP 855  S 
ATOM 6056 O O   . SER A 1 855  ? 9.085   -23.777 -13.535 1.0 46.33 ? 855  SER A O   1 D3ZUH5 UNP 855  S 
ATOM 6057 O OG  . SER A 1 855  ? 8.503   -27.691 -15.118 1.0 46.33 ? 855  SER A OG  1 D3ZUH5 UNP 855  S 
ATOM 6058 N N   . SER A 1 856  ? 11.015  -24.530 -12.651 1.0 46.43 ? 856  SER A N   1 D3ZUH5 UNP 856  S 
ATOM 6059 C CA  . SER A 1 856  ? 11.608  -23.229 -12.344 1.0 46.43 ? 856  SER A CA  1 D3ZUH5 UNP 856  S 
ATOM 6060 C C   . SER A 1 856  ? 11.908  -22.436 -13.619 1.0 46.43 ? 856  SER A C   1 D3ZUH5 UNP 856  S 
ATOM 6061 C CB  . SER A 1 856  ? 12.902  -23.417 -11.539 1.0 46.43 ? 856  SER A CB  1 D3ZUH5 UNP 856  S 
ATOM 6062 O O   . SER A 1 856  ? 12.977  -22.574 -14.209 1.0 46.43 ? 856  SER A O   1 D3ZUH5 UNP 856  S 
ATOM 6063 O OG  . SER A 1 856  ? 12.659  -24.211 -10.392 1.0 46.43 ? 856  SER A OG  1 D3ZUH5 UNP 856  S 
ATOM 6064 N N   . ALA A 1 857  ? 10.981  -21.573 -14.029 1.0 47.07 ? 857  ALA A N   1 D3ZUH5 UNP 857  A 
ATOM 6065 C CA  . ALA A 1 857  ? 11.201  -20.581 -15.076 1.0 47.07 ? 857  ALA A CA  1 D3ZUH5 UNP 857  A 
ATOM 6066 C C   . ALA A 1 857  ? 11.719  -19.267 -14.468 1.0 47.07 ? 857  ALA A C   1 D3ZUH5 UNP 857  A 
ATOM 6067 C CB  . ALA A 1 857  ? 9.922   -20.433 -15.908 1.0 47.07 ? 857  ALA A CB  1 D3ZUH5 UNP 857  A 
ATOM 6068 O O   . ALA A 1 857  ? 11.042  -18.241 -14.478 1.0 47.07 ? 857  ALA A O   1 D3ZUH5 UNP 857  A 
ATOM 6069 N N   . THR A 1 858  ? 12.941  -19.290 -13.929 1.0 50.41 ? 858  THR A N   1 D3ZUH5 UNP 858  T 
ATOM 6070 C CA  . THR A 1 858  ? 13.691  -18.061 -13.630 1.0 50.41 ? 858  THR A CA  1 D3ZUH5 UNP 858  T 
ATOM 6071 C C   . THR A 1 858  ? 14.109  -17.414 -14.953 1.0 50.41 ? 858  THR A C   1 D3ZUH5 UNP 858  T 
ATOM 6072 C CB  . THR A 1 858  ? 14.921  -18.343 -12.744 1.0 50.41 ? 858  THR A CB  1 D3ZUH5 UNP 858  T 
ATOM 6073 O O   . THR A 1 858  ? 15.249  -17.595 -15.383 1.0 50.41 ? 858  THR A O   1 D3ZUH5 UNP 858  T 
ATOM 6074 C CG2 . THR A 1 858  ? 14.541  -18.753 -11.324 1.0 50.41 ? 858  THR A CG2 1 D3ZUH5 UNP 858  T 
ATOM 6075 O OG1 . THR A 1 858  ? 15.692  -19.389 -13.289 1.0 50.41 ? 858  THR A OG1 1 D3ZUH5 UNP 858  T 
ATOM 6076 N N   . SER A 1 859  ? 13.184  -16.723 -15.635 1.0 46.69 ? 859  SER A N   1 D3ZUH5 UNP 859  S 
ATOM 6077 C CA  . SER A 1 859  ? 13.500  -16.033 -16.894 1.0 46.69 ? 859  SER A CA  1 D3ZUH5 UNP 859  S 
ATOM 6078 C C   . SER A 1 859  ? 14.520  -14.929 -16.608 1.0 46.69 ? 859  SER A C   1 D3ZUH5 UNP 859  S 
ATOM 6079 C CB  . SER A 1 859  ? 12.263  -15.510 -17.640 1.0 46.69 ? 859  SER A CB  1 D3ZUH5 UNP 859  S 
ATOM 6080 O O   . SER A 1 859  ? 14.258  -13.950 -15.905 1.0 46.69 ? 859  SER A O   1 D3ZUH5 UNP 859  S 
ATOM 6081 O OG  . SER A 1 859  ? 12.695  -14.843 -18.816 1.0 46.69 ? 859  SER A OG  1 D3ZUH5 UNP 859  S 
ATOM 6082 N N   . THR A 1 860  ? 15.738  -15.163 -17.086 1.0 58.31 ? 860  THR A N   1 D3ZUH5 UNP 860  T 
ATOM 6083 C CA  . THR A 1 860  ? 16.859  -14.235 -17.008 1.0 58.31 ? 860  THR A CA  1 D3ZUH5 UNP 860  T 
ATOM 6084 C C   . THR A 1 860  ? 16.626  -13.054 -17.959 1.0 58.31 ? 860  THR A C   1 D3ZUH5 UNP 860  T 
ATOM 6085 C CB  . THR A 1 860  ? 18.173  -14.958 -17.350 1.0 58.31 ? 860  THR A CB  1 D3ZUH5 UNP 860  T 
ATOM 6086 O O   . THR A 1 860  ? 15.936  -13.202 -18.968 1.0 58.31 ? 860  THR A O   1 D3ZUH5 UNP 860  T 
ATOM 6087 C CG2 . THR A 1 860  ? 18.642  -15.846 -16.197 1.0 58.31 ? 860  THR A CG2 1 D3ZUH5 UNP 860  T 
ATOM 6088 O OG1 . THR A 1 860  ? 18.009  -15.801 -18.467 1.0 58.31 ? 860  THR A OG1 1 D3ZUH5 UNP 860  T 
ATOM 6089 N N   . PRO A 1 861  ? 17.204  -11.866 -17.690 1.0 53.83 ? 861  PRO A N   1 D3ZUH5 UNP 861  P 
ATOM 6090 C CA  . PRO A 1 861  ? 16.997  -10.660 -18.501 1.0 53.83 ? 861  PRO A CA  1 D3ZUH5 UNP 861  P 
ATOM 6091 C C   . PRO A 1 861  ? 17.778  -10.698 -19.835 1.0 53.83 ? 861  PRO A C   1 D3ZUH5 UNP 861  P 
ATOM 6092 C CB  . PRO A 1 861  ? 17.368  -9.500  -17.571 1.0 53.83 ? 861  PRO A CB  1 D3ZUH5 UNP 861  P 
ATOM 6093 O O   . PRO A 1 861  ? 18.647  -9.863  -20.103 1.0 53.83 ? 861  PRO A O   1 D3ZUH5 UNP 861  P 
ATOM 6094 C CG  . PRO A 1 861  ? 18.470  -10.106 -16.705 1.0 53.83 ? 861  PRO A CG  1 D3ZUH5 UNP 861  P 
ATOM 6095 C CD  . PRO A 1 861  ? 17.992  -11.544 -16.508 1.0 53.83 ? 861  PRO A CD  1 D3ZUH5 UNP 861  P 
ATOM 6096 N N   . GLU A 1 862  ? 17.450  -11.684 -20.668 1.0 58.03 ? 862  GLU A N   1 D3ZUH5 UNP 862  E 
ATOM 6097 C CA  . GLU A 1 862  ? 18.108  -12.027 -21.932 1.0 58.03 ? 862  GLU A CA  1 D3ZUH5 UNP 862  E 
ATOM 6098 C C   . GLU A 1 862  ? 17.132  -11.925 -23.124 1.0 58.03 ? 862  GLU A C   1 D3ZUH5 UNP 862  E 
ATOM 6099 C CB  . GLU A 1 862  ? 18.699  -13.446 -21.778 1.0 58.03 ? 862  GLU A CB  1 D3ZUH5 UNP 862  E 
ATOM 6100 O O   . GLU A 1 862  ? 17.512  -11.461 -24.196 1.0 58.03 ? 862  GLU A O   1 D3ZUH5 UNP 862  E 
ATOM 6101 C CG  . GLU A 1 862  ? 19.891  -13.751 -22.700 1.0 58.03 ? 862  GLU A CG  1 D3ZUH5 UNP 862  E 
ATOM 6102 C CD  . GLU A 1 862  ? 21.113  -12.858 -22.427 1.0 58.03 ? 862  GLU A CD  1 D3ZUH5 UNP 862  E 
ATOM 6103 O OE1 . GLU A 1 862  ? 21.771  -12.440 -23.408 1.0 58.03 ? 862  GLU A OE1 1 D3ZUH5 UNP 862  E 
ATOM 6104 O OE2 . GLU A 1 862  ? 21.364  -12.476 -21.258 1.0 58.03 ? 862  GLU A OE2 1 D3ZUH5 UNP 862  E 
ATOM 6105 N N   . GLU A 1 863  ? 15.846  -12.252 -22.935 1.0 54.76 ? 863  GLU A N   1 D3ZUH5 UNP 863  E 
ATOM 6106 C CA  . GLU A 1 863  ? 14.858  -12.397 -24.027 1.0 54.76 ? 863  GLU A CA  1 D3ZUH5 UNP 863  E 
ATOM 6107 C C   . GLU A 1 863  ? 14.451  -11.078 -24.727 1.0 54.76 ? 863  GLU A C   1 D3ZUH5 UNP 863  E 
ATOM 6108 C CB  . GLU A 1 863  ? 13.627  -13.177 -23.521 1.0 54.76 ? 863  GLU A CB  1 D3ZUH5 UNP 863  E 
ATOM 6109 O O   . GLU A 1 863  ? 13.861  -11.102 -25.804 1.0 54.76 ? 863  GLU A O   1 D3ZUH5 UNP 863  E 
ATOM 6110 C CG  . GLU A 1 863  ? 14.007  -14.571 -22.989 1.0 54.76 ? 863  GLU A CG  1 D3ZUH5 UNP 863  E 
ATOM 6111 C CD  . GLU A 1 863  ? 12.781  -15.454 -22.707 1.0 54.76 ? 863  GLU A CD  1 D3ZUH5 UNP 863  E 
ATOM 6112 O OE1 . GLU A 1 863  ? 12.512  -16.344 -23.545 1.0 54.76 ? 863  GLU A OE1 1 D3ZUH5 UNP 863  E 
ATOM 6113 O OE2 . GLU A 1 863  ? 12.141  -15.253 -21.645 1.0 54.76 ? 863  GLU A OE2 1 D3ZUH5 UNP 863  E 
ATOM 6114 N N   . LEU A 1 864  ? 14.832  -9.912  -24.186 1.0 56.45 ? 864  LEU A N   1 D3ZUH5 UNP 864  L 
ATOM 6115 C CA  . LEU A 1 864  ? 14.686  -8.608  -24.862 1.0 56.45 ? 864  LEU A CA  1 D3ZUH5 UNP 864  L 
ATOM 6116 C C   . LEU A 1 864  ? 15.875  -8.239  -25.773 1.0 56.45 ? 864  LEU A C   1 D3ZUH5 UNP 864  L 
ATOM 6117 C CB  . LEU A 1 864  ? 14.368  -7.506  -23.829 1.0 56.45 ? 864  LEU A CB  1 D3ZUH5 UNP 864  L 
ATOM 6118 O O   . LEU A 1 864  ? 15.899  -7.148  -26.337 1.0 56.45 ? 864  LEU A O   1 D3ZUH5 UNP 864  L 
ATOM 6119 C CG  . LEU A 1 864  ? 12.926  -7.540  -23.288 1.0 56.45 ? 864  LEU A CG  1 D3ZUH5 UNP 864  L 
ATOM 6120 C CD1 . LEU A 1 864  ? 12.774  -6.473  -22.201 1.0 56.45 ? 864  LEU A CD1 1 D3ZUH5 UNP 864  L 
ATOM 6121 C CD2 . LEU A 1 864  ? 11.880  -7.245  -24.369 1.0 56.45 ? 864  LEU A CD2 1 D3ZUH5 UNP 864  L 
ATOM 6122 N N   . ARG A 1 865  ? 16.865  -9.126  -25.938 1.0 62.12 ? 865  ARG A N   1 D3ZUH5 UNP 865  R 
ATOM 6123 C CA  . ARG A 1 865  ? 18.079  -8.886  -26.745 1.0 62.12 ? 865  ARG A CA  1 D3ZUH5 UNP 865  R 
ATOM 6124 C C   . ARG A 1 865  ? 17.953  -9.339  -28.213 1.0 62.12 ? 865  ARG A C   1 D3ZUH5 UNP 865  R 
ATOM 6125 C CB  . ARG A 1 865  ? 19.272  -9.501  -25.981 1.0 62.12 ? 865  ARG A CB  1 D3ZUH5 UNP 865  R 
ATOM 6126 O O   . ARG A 1 865  ? 18.920  -9.247  -28.958 1.0 62.12 ? 865  ARG A O   1 D3ZUH5 UNP 865  R 
ATOM 6127 C CG  . ARG A 1 865  ? 20.647  -8.902  -26.328 1.0 62.12 ? 865  ARG A CG  1 D3ZUH5 UNP 865  R 
ATOM 6128 C CD  . ARG A 1 865  ? 21.687  -9.213  -25.233 1.0 62.12 ? 865  ARG A CD  1 D3ZUH5 UNP 865  R 
ATOM 6129 N NE  . ARG A 1 865  ? 21.402  -8.465  -23.985 1.0 62.12 ? 865  ARG A NE  1 D3ZUH5 UNP 865  R 
ATOM 6130 N NH1 . ARG A 1 865  ? 22.138  -10.012 -22.436 1.0 62.12 ? 865  ARG A NH1 1 D3ZUH5 UNP 865  R 
ATOM 6131 N NH2 . ARG A 1 865  ? 21.026  -8.239  -21.751 1.0 62.12 ? 865  ARG A NH2 1 D3ZUH5 UNP 865  R 
ATOM 6132 C CZ  . ARG A 1 865  ? 21.538  -8.905  -22.743 1.0 62.12 ? 865  ARG A CZ  1 D3ZUH5 UNP 865  R 
ATOM 6133 N N   . GLY A 1 866  ? 16.772  -9.814  -28.629 1.0 58.73 ? 866  GLY A N   1 D3ZUH5 UNP 866  G 
ATOM 6134 C CA  . GLY A 1 866  ? 16.520  -10.414 -29.952 1.0 58.73 ? 866  GLY A CA  1 D3ZUH5 UNP 866  G 
ATOM 6135 C C   . GLY A 1 866  ? 15.851  -9.525  -31.016 1.0 58.73 ? 866  GLY A C   1 D3ZUH5 UNP 866  G 
ATOM 6136 O O   . GLY A 1 866  ? 15.573  -10.023 -32.101 1.0 58.73 ? 866  GLY A O   1 D3ZUH5 UNP 866  G 
ATOM 6137 N N   . TYR A 1 867  ? 15.575  -8.246  -30.733 1.0 50.39 ? 867  TYR A N   1 D3ZUH5 UNP 867  Y 
ATOM 6138 C CA  . TYR A 1 867  ? 14.834  -7.333  -31.629 1.0 50.39 ? 867  TYR A CA  1 D3ZUH5 UNP 867  Y 
ATOM 6139 C C   . TYR A 1 867  ? 15.639  -6.089  -32.062 1.0 50.39 ? 867  TYR A C   1 D3ZUH5 UNP 867  Y 
ATOM 6140 C CB  . TYR A 1 867  ? 13.445  -7.012  -31.033 1.0 50.39 ? 867  TYR A CB  1 D3ZUH5 UNP 867  Y 
ATOM 6141 O O   . TYR A 1 867  ? 15.081  -5.005  -32.208 1.0 50.39 ? 867  TYR A O   1 D3ZUH5 UNP 867  Y 
ATOM 6142 C CG  . TYR A 1 867  ? 12.379  -8.045  -31.349 1.0 50.39 ? 867  TYR A CG  1 D3ZUH5 UNP 867  Y 
ATOM 6143 C CD1 . TYR A 1 867  ? 11.746  -8.026  -32.609 1.0 50.39 ? 867  TYR A CD1 1 D3ZUH5 UNP 867  Y 
ATOM 6144 C CD2 . TYR A 1 867  ? 12.002  -9.002  -30.388 1.0 50.39 ? 867  TYR A CD2 1 D3ZUH5 UNP 867  Y 
ATOM 6145 C CE1 . TYR A 1 867  ? 10.735  -8.960  -32.908 1.0 50.39 ? 867  TYR A CE1 1 D3ZUH5 UNP 867  Y 
ATOM 6146 C CE2 . TYR A 1 867  ? 10.992  -9.939  -30.683 1.0 50.39 ? 867  TYR A CE2 1 D3ZUH5 UNP 867  Y 
ATOM 6147 O OH  . TYR A 1 867  ? 9.376   -10.814 -32.230 1.0 50.39 ? 867  TYR A OH  1 D3ZUH5 UNP 867  Y 
ATOM 6148 C CZ  . TYR A 1 867  ? 10.356  -9.917  -31.944 1.0 50.39 ? 867  TYR A CZ  1 D3ZUH5 UNP 867  Y 
ATOM 6149 N N   . ASP A 1 868  ? 16.948  -6.237  -32.291 1.0 56.87 ? 868  ASP A N   1 D3ZUH5 UNP 868  D 
ATOM 6150 C CA  . ASP A 1 868  ? 17.780  -5.185  -32.903 1.0 56.87 ? 868  ASP A CA  1 D3ZUH5 UNP 868  D 
ATOM 6151 C C   . ASP A 1 868  ? 18.896  -5.781  -33.783 1.0 56.87 ? 868  ASP A C   1 D3ZUH5 UNP 868  D 
ATOM 6152 C CB  . ASP A 1 868  ? 18.318  -4.226  -31.823 1.0 56.87 ? 868  ASP A CB  1 D3ZUH5 UNP 868  D 
ATOM 6153 O O   . ASP A 1 868  ? 20.038  -5.962  -33.361 1.0 56.87 ? 868  ASP A O   1 D3ZUH5 UNP 868  D 
ATOM 6154 C CG  . ASP A 1 868  ? 18.893  -2.930  -32.413 1.0 56.87 ? 868  ASP A CG  1 D3ZUH5 UNP 868  D 
ATOM 6155 O OD1 . ASP A 1 868  ? 18.662  -2.673  -33.618 1.0 56.87 ? 868  ASP A OD1 1 D3ZUH5 UNP 868  D 
ATOM 6156 O OD2 . ASP A 1 868  ? 19.520  -2.180  -31.629 1.0 56.87 ? 868  ASP A OD2 1 D3ZUH5 UNP 868  D 
ATOM 6157 N N   . SER A 1 869  ? 18.530  -6.195  -35.002 1.0 50.92 ? 869  SER A N   1 D3ZUH5 UNP 869  S 
ATOM 6158 C CA  . SER A 1 869  ? 19.442  -6.613  -36.082 1.0 50.92 ? 869  SER A CA  1 D3ZUH5 UNP 869  S 
ATOM 6159 C C   . SER A 1 869  ? 18.679  -6.638  -37.411 1.0 50.92 ? 869  SER A C   1 D3ZUH5 UNP 869  S 
ATOM 6160 C CB  . SER A 1 869  ? 20.040  -8.001  -35.809 1.0 50.92 ? 869  SER A CB  1 D3ZUH5 UNP 869  S 
ATOM 6161 O O   . SER A 1 869  ? 18.006  -7.616  -37.736 1.0 50.92 ? 869  SER A O   1 D3ZUH5 UNP 869  S 
ATOM 6162 O OG  . SER A 1 869  ? 21.074  -7.905  -34.850 1.0 50.92 ? 869  SER A OG  1 D3ZUH5 UNP 869  S 
ATOM 6163 N N   . GLY A 1 870  ? 18.733  -5.535  -38.160 1.0 48.55 ? 870  GLY A N   1 D3ZUH5 UNP 870  G 
ATOM 6164 C CA  . GLY A 1 870  ? 18.089  -5.415  -39.473 1.0 48.55 ? 870  GLY A CA  1 D3ZUH5 UNP 870  G 
ATOM 6165 C C   . GLY A 1 870  ? 18.934  -5.979  -40.630 1.0 48.55 ? 870  GLY A C   1 D3ZUH5 UNP 870  G 
ATOM 6166 O O   . GLY A 1 870  ? 20.145  -6.149  -40.480 1.0 48.55 ? 870  GLY A O   1 D3ZUH5 UNP 870  G 
ATOM 6167 N N   . PRO A 1 871  ? 18.330  -6.241  -41.804 1.0 65.66 ? 871  PRO A N   1 D3ZUH5 UNP 871  P 
ATOM 6168 C CA  . PRO A 1 871  ? 19.057  -6.628  -43.007 1.0 65.66 ? 871  PRO A CA  1 D3ZUH5 UNP 871  P 
ATOM 6169 C C   . PRO A 1 871  ? 19.483  -5.395  -43.822 1.0 65.66 ? 871  PRO A C   1 D3ZUH5 UNP 871  P 
ATOM 6170 C CB  . PRO A 1 871  ? 18.079  -7.531  -43.764 1.0 65.66 ? 871  PRO A CB  1 D3ZUH5 UNP 871  P 
ATOM 6171 O O   . PRO A 1 871  ? 18.688  -4.817  -44.563 1.0 65.66 ? 871  PRO A O   1 D3ZUH5 UNP 871  P 
ATOM 6172 C CG  . PRO A 1 871  ? 16.710  -6.931  -43.432 1.0 65.66 ? 871  PRO A CG  1 D3ZUH5 UNP 871  P 
ATOM 6173 C CD  . PRO A 1 871  ? 16.893  -6.334  -42.033 1.0 65.66 ? 871  PRO A CD  1 D3ZUH5 UNP 871  P 
ATOM 6174 N N   . GLU A 1 872  ? 20.756  -5.010  -43.739 1.0 45.97 ? 872  GLU A N   1 D3ZUH5 UNP 872  E 
ATOM 6175 C CA  . GLU A 1 872  ? 21.359  -4.143  -44.756 1.0 45.97 ? 872  GLU A CA  1 D3ZUH5 UNP 872  E 
ATOM 6176 C C   . GLU A 1 872  ? 21.624  -4.947  -46.041 1.0 45.97 ? 872  GLU A C   1 D3ZUH5 UNP 872  E 
ATOM 6177 C CB  . GLU A 1 872  ? 22.675  -3.513  -44.265 1.0 45.97 ? 872  GLU A CB  1 D3ZUH5 UNP 872  E 
ATOM 6178 O O   . GLU A 1 872  ? 22.176  -6.045  -45.983 1.0 45.97 ? 872  GLU A O   1 D3ZUH5 UNP 872  E 
ATOM 6179 C CG  . GLU A 1 872  ? 22.495  -2.532  -43.096 1.0 45.97 ? 872  GLU A CG  1 D3ZUH5 UNP 872  E 
ATOM 6180 C CD  . GLU A 1 872  ? 23.782  -1.746  -42.779 1.0 45.97 ? 872  GLU A CD  1 D3ZUH5 UNP 872  E 
ATOM 6181 O OE1 . GLU A 1 872  ? 23.651  -0.638  -42.213 1.0 45.97 ? 872  GLU A OE1 1 D3ZUH5 UNP 872  E 
ATOM 6182 O OE2 . GLU A 1 872  ? 24.885  -2.235  -43.121 1.0 45.97 ? 872  GLU A OE2 1 D3ZUH5 UNP 872  E 
ATOM 6183 N N   . GLY A 1 873  ? 21.290  -4.384  -47.209 1.0 42.83 ? 873  GLY A N   1 D3ZUH5 UNP 873  G 
ATOM 6184 C CA  . GLY A 1 873  ? 21.807  -4.876  -48.492 1.0 42.83 ? 873  GLY A CA  1 D3ZUH5 UNP 873  G 
ATOM 6185 C C   . GLY A 1 873  ? 20.781  -5.321  -49.537 1.0 42.83 ? 873  GLY A C   1 D3ZUH5 UNP 873  G 
ATOM 6186 O O   . GLY A 1 873  ? 20.720  -6.493  -49.897 1.0 42.83 ? 873  GLY A O   1 D3ZUH5 UNP 873  G 
ATOM 6187 N N   . CYS A 1 874  ? 20.108  -4.361  -50.173 1.0 39.01 ? 874  CYS A N   1 D3ZUH5 UNP 874  C 
ATOM 6188 C CA  . CYS A 1 874  ? 19.965  -4.424  -51.629 1.0 39.01 ? 874  CYS A CA  1 D3ZUH5 UNP 874  C 
ATOM 6189 C C   . CYS A 1 874  ? 20.027  -3.017  -52.235 1.0 39.01 ? 874  CYS A C   1 D3ZUH5 UNP 874  C 
ATOM 6190 C CB  . CYS A 1 874  ? 18.715  -5.202  -52.053 1.0 39.01 ? 874  CYS A CB  1 D3ZUH5 UNP 874  C 
ATOM 6191 O O   . CYS A 1 874  ? 19.779  -2.025  -51.550 1.0 39.01 ? 874  CYS A O   1 D3ZUH5 UNP 874  C 
ATOM 6192 S SG  . CYS A 1 874  ? 19.088  -6.024  -53.632 1.0 39.01 ? 874  CYS A SG  1 D3ZUH5 UNP 874  C 
ATOM 6193 N N   . ALA A 1 875  ? 20.423  -2.931  -53.503 1.0 41.24 ? 875  ALA A N   1 D3ZUH5 UNP 875  A 
ATOM 6194 C CA  . ALA A 1 875  ? 20.643  -1.662  -54.180 1.0 41.24 ? 875  ALA A CA  1 D3ZUH5 UNP 875  A 
ATOM 6195 C C   . ALA A 1 875  ? 19.352  -1.085  -54.782 1.0 41.24 ? 875  ALA A C   1 D3ZUH5 UNP 875  A 
ATOM 6196 C CB  . ALA A 1 875  ? 21.735  -1.848  -55.243 1.0 41.24 ? 875  ALA A CB  1 D3ZUH5 UNP 875  A 
ATOM 6197 O O   . ALA A 1 875  ? 18.456  -1.814  -55.191 1.0 41.24 ? 875  ALA A O   1 D3ZUH5 UNP 875  A 
ATOM 6198 N N   . THR A 1 876  ? 19.334  0.244   -54.871 1.0 35.53 ? 876  THR A N   1 D3ZUH5 UNP 876  T 
ATOM 6199 C CA  . THR A 1 876  ? 18.756  1.066   -55.945 1.0 35.53 ? 876  THR A CA  1 D3ZUH5 UNP 876  T 
ATOM 6200 C C   . THR A 1 876  ? 17.781  0.389   -56.921 1.0 35.53 ? 876  THR A C   1 D3ZUH5 UNP 876  T 
ATOM 6201 C CB  . THR A 1 876  ? 19.929  1.634   -56.775 1.0 35.53 ? 876  THR A CB  1 D3ZUH5 UNP 876  T 
ATOM 6202 O O   . THR A 1 876  ? 18.222  -0.317  -57.823 1.0 35.53 ? 876  THR A O   1 D3ZUH5 UNP 876  T 
ATOM 6203 C CG2 . THR A 1 876  ? 19.531  2.848   -57.612 1.0 35.53 ? 876  THR A CG2 1 D3ZUH5 UNP 876  T 
ATOM 6204 O OG1 . THR A 1 876  ? 20.982  2.061   -55.934 1.0 35.53 ? 876  THR A OG1 1 D3ZUH5 UNP 876  T 
ATOM 6205 N N   . ILE A 1 877  ? 16.494  0.745   -56.837 1.0 40.31 ? 877  ILE A N   1 D3ZUH5 UNP 877  I 
ATOM 6206 C CA  . ILE A 1 877  ? 15.641  1.253   -57.939 1.0 40.31 ? 877  ILE A CA  1 D3ZUH5 UNP 877  I 
ATOM 6207 C C   . ILE A 1 877  ? 14.262  1.597   -57.349 1.0 40.31 ? 877  ILE A C   1 D3ZUH5 UNP 877  I 
ATOM 6208 C CB  . ILE A 1 877  ? 15.529  0.271   -59.144 1.0 40.31 ? 877  ILE A CB  1 D3ZUH5 UNP 877  I 
ATOM 6209 O O   . ILE A 1 877  ? 13.612  0.750   -56.741 1.0 40.31 ? 877  ILE A O   1 D3ZUH5 UNP 877  I 
ATOM 6210 C CG1 . ILE A 1 877  ? 16.635  0.562   -60.194 1.0 40.31 ? 877  ILE A CG1 1 D3ZUH5 UNP 877  I 
ATOM 6211 C CG2 . ILE A 1 877  ? 14.184  0.346   -59.901 1.0 40.31 ? 877  ILE A CG2 1 D3ZUH5 UNP 877  I 
ATOM 6212 C CD1 . ILE A 1 877  ? 17.087  -0.698  -60.945 1.0 40.31 ? 877  ILE A CD1 1 D3ZUH5 UNP 877  I 
ATOM 6213 N N   . SER A 1 878  ? 13.806  2.836   -57.540 1.0 30.58 ? 878  SER A N   1 D3ZUH5 UNP 878  S 
ATOM 6214 C CA  . SER A 1 878  ? 12.429  3.243   -57.225 1.0 30.58 ? 878  SER A CA  1 D3ZUH5 UNP 878  S 
ATOM 6215 C C   . SER A 1 878  ? 11.494  2.936   -58.397 1.0 30.58 ? 878  SER A C   1 D3ZUH5 UNP 878  S 
ATOM 6216 C CB  . SER A 1 878  ? 12.338  4.746   -56.930 1.0 30.58 ? 878  SER A CB  1 D3ZUH5 UNP 878  S 
ATOM 6217 O O   . SER A 1 878  ? 11.886  3.107   -59.553 1.0 30.58 ? 878  SER A O   1 D3ZUH5 UNP 878  S 
ATOM 6218 O OG  . SER A 1 878  ? 13.323  5.163   -56.002 1.0 30.58 ? 878  SER A OG  1 D3ZUH5 UNP 878  S 
ATOM 6219 N N   . PRO A 1 879  ? 10.226  2.617   -58.112 1.0 41.88 ? 879  PRO A N   1 D3ZUH5 UNP 879  P 
ATOM 6220 C CA  . PRO A 1 879  ? 9.119   3.308   -58.779 1.0 41.88 ? 879  PRO A CA  1 D3ZUH5 UNP 879  P 
ATOM 6221 C C   . PRO A 1 879  ? 8.260   4.104   -57.783 1.0 41.88 ? 879  PRO A C   1 D3ZUH5 UNP 879  P 
ATOM 6222 C CB  . PRO A 1 879  ? 8.305   2.242   -59.525 1.0 41.88 ? 879  PRO A CB  1 D3ZUH5 UNP 879  P 
ATOM 6223 O O   . PRO A 1 879  ? 8.389   3.959   -56.568 1.0 41.88 ? 879  PRO A O   1 D3ZUH5 UNP 879  P 
ATOM 6224 C CG  . PRO A 1 879  ? 9.063   0.935   -59.292 1.0 41.88 ? 879  PRO A CG  1 D3ZUH5 UNP 879  P 
ATOM 6225 C CD  . PRO A 1 879  ? 9.861   1.216   -58.022 1.0 41.88 ? 879  PRO A CD  1 D3ZUH5 UNP 879  P 
ATOM 6226 N N   . ALA A 1 880  ? 7.397   4.974   -58.307 1.0 36.51 ? 880  ALA A N   1 D3ZUH5 UNP 880  A 
ATOM 6227 C CA  . ALA A 1 880  ? 6.470   5.776   -57.511 1.0 36.51 ? 880  ALA A CA  1 D3ZUH5 UNP 880  A 
ATOM 6228 C C   . ALA A 1 880  ? 5.285   4.939   -56.973 1.0 36.51 ? 880  ALA A C   1 D3ZUH5 UNP 880  A 
ATOM 6229 C CB  . ALA A 1 880  ? 5.986   6.942   -58.385 1.0 36.51 ? 880  ALA A CB  1 D3ZUH5 UNP 880  A 
ATOM 6230 O O   . ALA A 1 880  ? 4.934   3.928   -57.586 1.0 36.51 ? 880  ALA A O   1 D3ZUH5 UNP 880  A 
ATOM 6231 N N   . PRO A 1 881  ? 4.642   5.357   -55.865 1.0 49.04 ? 881  PRO A N   1 D3ZUH5 UNP 881  P 
ATOM 6232 C CA  . PRO A 1 881  ? 3.363   4.794   -55.450 1.0 49.04 ? 881  PRO A CA  1 D3ZUH5 UNP 881  P 
ATOM 6233 C C   . PRO A 1 881  ? 2.257   5.272   -56.398 1.0 49.04 ? 881  PRO A C   1 D3ZUH5 UNP 881  P 
ATOM 6234 C CB  . PRO A 1 881  ? 3.153   5.287   -54.015 1.0 49.04 ? 881  PRO A CB  1 D3ZUH5 UNP 881  P 
ATOM 6235 O O   . PRO A 1 881  ? 1.953   6.465   -56.444 1.0 49.04 ? 881  PRO A O   1 D3ZUH5 UNP 881  P 
ATOM 6236 C CG  . PRO A 1 881  ? 3.873   6.638   -53.993 1.0 49.04 ? 881  PRO A CG  1 D3ZUH5 UNP 881  P 
ATOM 6237 C CD  . PRO A 1 881  ? 5.032   6.443   -54.974 1.0 49.04 ? 881  PRO A CD  1 D3ZUH5 UNP 881  P 
ATOM 6238 N N   . ASP A 1 882  ? 1.663   4.343   -57.143 1.0 42.48 ? 882  ASP A N   1 D3ZUH5 UNP 882  D 
ATOM 6239 C CA  . ASP A 1 882  ? 0.437   4.603   -57.900 1.0 42.48 ? 882  ASP A CA  1 D3ZUH5 UNP 882  D 
ATOM 6240 C C   . ASP A 1 882  ? -0.805  4.503   -56.990 1.0 42.48 ? 882  ASP A C   1 D3ZUH5 UNP 882  D 
ATOM 6241 C CB  . ASP A 1 882  ? 0.369   3.697   -59.145 1.0 42.48 ? 882  ASP A CB  1 D3ZUH5 UNP 882  D 
ATOM 6242 O O   . ASP A 1 882  ? -0.730  4.031   -55.849 1.0 42.48 ? 882  ASP A O   1 D3ZUH5 UNP 882  D 
ATOM 6243 C CG  . ASP A 1 882  ? -0.239  4.416   -60.358 1.0 42.48 ? 882  ASP A CG  1 D3ZUH5 UNP 882  D 
ATOM 6244 O OD1 . ASP A 1 882  ? -1.069  5.329   -60.142 1.0 42.48 ? 882  ASP A OD1 1 D3ZUH5 UNP 882  D 
ATOM 6245 O OD2 . ASP A 1 882  ? 0.168   4.066   -61.488 1.0 42.48 ? 882  ASP A OD2 1 D3ZUH5 UNP 882  D 
ATOM 6246 N N   . VAL A 1 883  ? -1.940  5.007   -57.465 1.0 48.01 ? 883  VAL A N   1 D3ZUH5 UNP 883  V 
ATOM 6247 C CA  . VAL A 1 883  ? -3.139  5.279   -56.653 1.0 48.01 ? 883  VAL A CA  1 D3ZUH5 UNP 883  V 
ATOM 6248 C C   . VAL A 1 883  ? -4.106  4.073   -56.622 1.0 48.01 ? 883  VAL A C   1 D3ZUH5 UNP 883  V 
ATOM 6249 C CB  . VAL A 1 883  ? -3.783  6.609   -57.130 1.0 48.01 ? 883  VAL A CB  1 D3ZUH5 UNP 883  V 
ATOM 6250 O O   . VAL A 1 883  ? -4.057  3.185   -57.464 1.0 48.01 ? 883  VAL A O   1 D3ZUH5 UNP 883  V 
ATOM 6251 C CG1 . VAL A 1 883  ? -4.952  7.098   -56.255 1.0 48.01 ? 883  VAL A CG1 1 D3ZUH5 UNP 883  V 
ATOM 6252 C CG2 . VAL A 1 883  ? -2.758  7.761   -57.112 1.0 48.01 ? 883  VAL A CG2 1 D3ZUH5 UNP 883  V 
ATOM 6253 N N   . GLU A 1 884  ? -5.029  4.078   -55.651 1.0 38.02 ? 884  GLU A N   1 D3ZUH5 UNP 884  E 
ATOM 6254 C CA  . GLU A 1 884  ? -6.295  3.312   -55.652 1.0 38.02 ? 884  GLU A CA  1 D3ZUH5 UNP 884  E 
ATOM 6255 C C   . GLU A 1 884  ? -6.293  1.817   -55.231 1.0 38.02 ? 884  GLU A C   1 D3ZUH5 UNP 884  E 
ATOM 6256 C CB  . GLU A 1 884  ? -7.119  3.618   -56.924 1.0 38.02 ? 884  GLU A CB  1 D3ZUH5 UNP 884  E 
ATOM 6257 O O   . GLU A 1 884  ? -6.770  0.936   -55.942 1.0 38.02 ? 884  GLU A O   1 D3ZUH5 UNP 884  E 
ATOM 6258 C CG  . GLU A 1 884  ? -8.626  3.564   -56.625 1.0 38.02 ? 884  GLU A CG  1 D3ZUH5 UNP 884  E 
ATOM 6259 C CD  . GLU A 1 884  ? -9.511  3.905   -57.835 1.0 38.02 ? 884  GLU A CD  1 D3ZUH5 UNP 884  E 
ATOM 6260 O OE1 . GLU A 1 884  ? -10.644 3.370   -57.871 1.0 38.02 ? 884  GLU A OE1 1 D3ZUH5 UNP 884  E 
ATOM 6261 O OE2 . GLU A 1 884  ? -9.100  4.750   -58.661 1.0 38.02 ? 884  GLU A OE2 1 D3ZUH5 UNP 884  E 
ATOM 6262 N N   . LEU A 1 885  ? -5.918  1.544   -53.972 1.0 43.16 ? 885  LEU A N   1 D3ZUH5 UNP 885  L 
ATOM 6263 C CA  . LEU A 1 885  ? -6.446  0.414   -53.174 1.0 43.16 ? 885  LEU A CA  1 D3ZUH5 UNP 885  L 
ATOM 6264 C C   . LEU A 1 885  ? -6.708  0.893   -51.725 1.0 43.16 ? 885  LEU A C   1 D3ZUH5 UNP 885  L 
ATOM 6265 C CB  . LEU A 1 885  ? -5.483  -0.795  -53.216 1.0 43.16 ? 885  LEU A CB  1 D3ZUH5 UNP 885  L 
ATOM 6266 O O   . LEU A 1 885  ? -5.824  0.824   -50.879 1.0 43.16 ? 885  LEU A O   1 D3ZUH5 UNP 885  L 
ATOM 6267 C CG  . LEU A 1 885  ? -5.653  -1.750  -54.416 1.0 43.16 ? 885  LEU A CG  1 D3ZUH5 UNP 885  L 
ATOM 6268 C CD1 . LEU A 1 885  ? -4.584  -2.843  -54.344 1.0 43.16 ? 885  LEU A CD1 1 D3ZUH5 UNP 885  L 
ATOM 6269 C CD2 . LEU A 1 885  ? -7.017  -2.454  -54.422 1.0 43.16 ? 885  LEU A CD2 1 D3ZUH5 UNP 885  L 
ATOM 6270 N N   . ALA A 1 886  ? -7.783  1.620   -51.404 1.0 39.97 ? 886  ALA A N   1 D3ZUH5 UNP 886  A 
ATOM 6271 C CA  . ALA A 1 886  ? -9.221  1.312   -51.480 1.0 39.97 ? 886  ALA A CA  1 D3ZUH5 UNP 886  A 
ATOM 6272 C C   . ALA A 1 886  ? -9.773  0.481   -50.291 1.0 39.97 ? 886  ALA A C   1 D3ZUH5 UNP 886  A 
ATOM 6273 C CB  . ALA A 1 886  ? -9.689  0.791   -52.847 1.0 39.97 ? 886  ALA A CB  1 D3ZUH5 UNP 886  A 
ATOM 6274 O O   . ALA A 1 886  ? -9.337  -0.630  -50.015 1.0 39.97 ? 886  ALA A O   1 D3ZUH5 UNP 886  A 
ATOM 6275 N N   . ALA A 1 887  ? -10.813 1.041   -49.655 1.0 36.25 ? 887  ALA A N   1 D3ZUH5 UNP 887  A 
ATOM 6276 C CA  . ALA A 1 887  ? -11.808 0.397   -48.784 1.0 36.25 ? 887  ALA A CA  1 D3ZUH5 UNP 887  A 
ATOM 6277 C C   . ALA A 1 887  ? -11.360 -0.294  -47.469 1.0 36.25 ? 887  ALA A C   1 D3ZUH5 UNP 887  A 
ATOM 6278 C CB  . ALA A 1 887  ? -12.694 -0.505  -49.657 1.0 36.25 ? 887  ALA A CB  1 D3ZUH5 UNP 887  A 
ATOM 6279 O O   . ALA A 1 887  ? -11.347 -1.517  -47.368 1.0 36.25 ? 887  ALA A O   1 D3ZUH5 UNP 887  A 
ATOM 6280 N N   . CYS A 1 888  ? -11.207 0.493   -46.389 1.0 35.75 ? 888  CYS A N   1 D3ZUH5 UNP 888  C 
ATOM 6281 C CA  . CYS A 1 888  ? -11.443 0.005   -45.016 1.0 35.75 ? 888  CYS A CA  1 D3ZUH5 UNP 888  C 
ATOM 6282 C C   . CYS A 1 888  ? -11.904 1.118   -44.035 1.0 35.75 ? 888  CYS A C   1 D3ZUH5 UNP 888  C 
ATOM 6283 C CB  . CYS A 1 888  ? -10.233 -0.822  -44.531 1.0 35.75 ? 888  CYS A CB  1 D3ZUH5 UNP 888  C 
ATOM 6284 O O   . CYS A 1 888  ? -11.321 1.318   -42.971 1.0 35.75 ? 888  CYS A O   1 D3ZUH5 UNP 888  C 
ATOM 6285 S SG  . CYS A 1 888  ? -10.829 -2.419  -43.894 1.0 35.75 ? 888  CYS A SG  1 D3ZUH5 UNP 888  C 
ATOM 6286 N N   . HIS A 1 889  ? -12.959 1.869   -44.392 1.0 38.73 ? 889  HIS A N   1 D3ZUH5 UNP 889  H 
ATOM 6287 C CA  . HIS A 1 889  ? -13.554 2.920   -43.543 1.0 38.73 ? 889  HIS A CA  1 D3ZUH5 UNP 889  H 
ATOM 6288 C C   . HIS A 1 889  ? -14.949 2.519   -43.008 1.0 38.73 ? 889  HIS A C   1 D3ZUH5 UNP 889  H 
ATOM 6289 C CB  . HIS A 1 889  ? -13.652 4.246   -44.313 1.0 38.73 ? 889  HIS A CB  1 D3ZUH5 UNP 889  H 
ATOM 6290 O O   . HIS A 1 889  ? -15.866 2.321   -43.808 1.0 38.73 ? 889  HIS A O   1 D3ZUH5 UNP 889  H 
ATOM 6291 C CG  . HIS A 1 889  ? -12.325 4.920   -44.550 1.0 38.73 ? 889  HIS A CG  1 D3ZUH5 UNP 889  H 
ATOM 6292 C CD2 . HIS A 1 889  ? -11.703 5.088   -45.757 1.0 38.73 ? 889  HIS A CD2 1 D3ZUH5 UNP 889  H 
ATOM 6293 N ND1 . HIS A 1 889  ? -11.536 5.531   -43.599 1.0 38.73 ? 889  HIS A ND1 1 D3ZUH5 UNP 889  H 
ATOM 6294 C CE1 . HIS A 1 889  ? -10.461 6.045   -44.221 1.0 38.73 ? 889  HIS A CE1 1 D3ZUH5 UNP 889  H 
ATOM 6295 N NE2 . HIS A 1 889  ? -10.519 5.792   -45.536 1.0 38.73 ? 889  HIS A NE2 1 D3ZUH5 UNP 889  H 
ATOM 6296 N N   . PRO A 1 890  ? -15.164 2.440   -41.679 1.0 38.63 ? 890  PRO A N   1 D3ZUH5 UNP 890  P 
ATOM 6297 C CA  . PRO A 1 890  ? -16.446 2.041   -41.093 1.0 38.63 ? 890  PRO A CA  1 D3ZUH5 UNP 890  P 
ATOM 6298 C C   . PRO A 1 890  ? -17.379 3.242   -40.832 1.0 38.63 ? 890  PRO A C   1 D3ZUH5 UNP 890  P 
ATOM 6299 C CB  . PRO A 1 890  ? -16.052 1.279   -39.821 1.0 38.63 ? 890  PRO A CB  1 D3ZUH5 UNP 890  P 
ATOM 6300 O O   . PRO A 1 890  ? -17.541 3.674   -39.693 1.0 38.63 ? 890  PRO A O   1 D3ZUH5 UNP 890  P 
ATOM 6301 C CG  . PRO A 1 890  ? -14.812 2.036   -39.341 1.0 38.63 ? 890  PRO A CG  1 D3ZUH5 UNP 890  P 
ATOM 6302 C CD  . PRO A 1 890  ? -14.133 2.459   -40.645 1.0 38.63 ? 890  PRO A CD  1 D3ZUH5 UNP 890  P 
ATOM 6303 N N   . ALA A 1 891  ? -18.016 3.784   -41.877 1.0 35.76 ? 891  ALA A N   1 D3ZUH5 UNP 891  A 
ATOM 6304 C CA  . ALA A 1 891  ? -18.984 4.884   -41.738 1.0 35.76 ? 891  ALA A CA  1 D3ZUH5 UNP 891  A 
ATOM 6305 C C   . ALA A 1 891  ? -20.103 4.850   -42.802 1.0 35.76 ? 891  ALA A C   1 D3ZUH5 UNP 891  A 
ATOM 6306 C CB  . ALA A 1 891  ? -18.214 6.216   -41.743 1.0 35.76 ? 891  ALA A CB  1 D3ZUH5 UNP 891  A 
ATOM 6307 O O   . ALA A 1 891  ? -20.079 5.608   -43.767 1.0 35.76 ? 891  ALA A O   1 D3ZUH5 UNP 891  A 
ATOM 6308 N N   . SER A 1 892  ? -21.102 3.971   -42.637 1.0 34.84 ? 892  SER A N   1 D3ZUH5 UNP 892  S 
ATOM 6309 C CA  . SER A 1 892  ? -22.315 3.971   -43.476 1.0 34.84 ? 892  SER A CA  1 D3ZUH5 UNP 892  S 
ATOM 6310 C C   . SER A 1 892  ? -23.489 3.233   -42.815 1.0 34.84 ? 892  SER A C   1 D3ZUH5 UNP 892  S 
ATOM 6311 C CB  . SER A 1 892  ? -22.011 3.346   -44.846 1.0 34.84 ? 892  SER A CB  1 D3ZUH5 UNP 892  S 
ATOM 6312 O O   . SER A 1 892  ? -23.637 2.024   -42.975 1.0 34.84 ? 892  SER A O   1 D3ZUH5 UNP 892  S 
ATOM 6313 O OG  . SER A 1 892  ? -23.153 3.414   -45.680 1.0 34.84 ? 892  SER A OG  1 D3ZUH5 UNP 892  S 
ATOM 6314 N N   . TRP A 1 893  ? -24.349 3.963   -42.094 1.0 36.35 ? 893  TRP A N   1 D3ZUH5 UNP 893  W 
ATOM 6315 C CA  . TRP A 1 893  ? -25.708 3.520   -41.745 1.0 36.35 ? 893  TRP A CA  1 D3ZUH5 UNP 893  W 
ATOM 6316 C C   . TRP A 1 893  ? -26.717 4.614   -42.113 1.0 36.35 ? 893  TRP A C   1 D3ZUH5 UNP 893  W 
ATOM 6317 C CB  . TRP A 1 893  ? -25.826 3.093   -40.268 1.0 36.35 ? 893  TRP A CB  1 D3ZUH5 UNP 893  W 
ATOM 6318 O O   . TRP A 1 893  ? -26.822 5.648   -41.457 1.0 36.35 ? 893  TRP A O   1 D3ZUH5 UNP 893  W 
ATOM 6319 C CG  . TRP A 1 893  ? -25.373 1.704   -39.898 1.0 36.35 ? 893  TRP A CG  1 D3ZUH5 UNP 893  W 
ATOM 6320 C CD1 . TRP A 1 893  ? -25.143 0.670   -40.744 1.0 36.35 ? 893  TRP A CD1 1 D3ZUH5 UNP 893  W 
ATOM 6321 C CD2 . TRP A 1 893  ? -25.130 1.159   -38.560 1.0 36.35 ? 893  TRP A CD2 1 D3ZUH5 UNP 893  W 
ATOM 6322 C CE2 . TRP A 1 893  ? -24.710 -0.201  -38.687 1.0 36.35 ? 893  TRP A CE2 1 D3ZUH5 UNP 893  W 
ATOM 6323 C CE3 . TRP A 1 893  ? -25.223 1.674   -37.248 1.0 36.35 ? 893  TRP A CE3 1 D3ZUH5 UNP 893  W 
ATOM 6324 N NE1 . TRP A 1 893  ? -24.725 -0.439  -40.041 1.0 36.35 ? 893  TRP A NE1 1 D3ZUH5 UNP 893  W 
ATOM 6325 C CH2 . TRP A 1 893  ? -24.488 -0.455  -36.293 1.0 36.35 ? 893  TRP A CH2 1 D3ZUH5 UNP 893  W 
ATOM 6326 C CZ2 . TRP A 1 893  ? -24.387 -1.001  -37.583 1.0 36.35 ? 893  TRP A CZ2 1 D3ZUH5 UNP 893  W 
ATOM 6327 C CZ3 . TRP A 1 893  ? -24.909 0.878   -36.128 1.0 36.35 ? 893  TRP A CZ3 1 D3ZUH5 UNP 893  W 
ATOM 6328 N N   . SER A 1 894  ? -27.445 4.376   -43.201 1.0 35.71 ? 894  SER A N   1 D3ZUH5 UNP 894  S 
ATOM 6329 C CA  . SER A 1 894  ? -28.361 5.322   -43.844 1.0 35.71 ? 894  SER A CA  1 D3ZUH5 UNP 894  S 
ATOM 6330 C C   . SER A 1 894  ? -29.657 5.555   -43.060 1.0 35.71 ? 894  SER A C   1 D3ZUH5 UNP 894  S 
ATOM 6331 C CB  . SER A 1 894  ? -28.753 4.777   -45.230 1.0 35.71 ? 894  SER A CB  1 D3ZUH5 UNP 894  S 
ATOM 6332 O O   . SER A 1 894  ? -30.193 4.617   -42.468 1.0 35.71 ? 894  SER A O   1 D3ZUH5 UNP 894  S 
ATOM 6333 O OG  . SER A 1 894  ? -27.680 4.084   -45.843 1.0 35.71 ? 894  SER A OG  1 D3ZUH5 UNP 894  S 
ATOM 6334 N N   . ARG A 1 895  ? -30.259 6.749   -43.192 1.0 37.86 ? 895  ARG A N   1 D3ZUH5 UNP 895  R 
ATOM 6335 C CA  . ARG A 1 895  ? -31.716 6.955   -43.040 1.0 37.86 ? 895  ARG A CA  1 D3ZUH5 UNP 895  R 
ATOM 6336 C C   . ARG A 1 895  ? -32.223 8.186   -43.813 1.0 37.86 ? 895  ARG A C   1 D3ZUH5 UNP 895  R 
ATOM 6337 C CB  . ARG A 1 895  ? -32.109 7.022   -41.544 1.0 37.86 ? 895  ARG A CB  1 D3ZUH5 UNP 895  R 
ATOM 6338 O O   . ARG A 1 895  ? -31.730 9.286   -43.622 1.0 37.86 ? 895  ARG A O   1 D3ZUH5 UNP 895  R 
ATOM 6339 C CG  . ARG A 1 895  ? -32.894 5.766   -41.115 1.0 37.86 ? 895  ARG A CG  1 D3ZUH5 UNP 895  R 
ATOM 6340 C CD  . ARG A 1 895  ? -32.995 5.616   -39.588 1.0 37.86 ? 895  ARG A CD  1 D3ZUH5 UNP 895  R 
ATOM 6341 N NE  . ARG A 1 895  ? -32.790 4.213   -39.161 1.0 37.86 ? 895  ARG A NE  1 D3ZUH5 UNP 895  R 
ATOM 6342 N NH1 . ARG A 1 895  ? -34.929 3.413   -39.431 1.0 37.86 ? 895  ARG A NH1 1 D3ZUH5 UNP 895  R 
ATOM 6343 N NH2 . ARG A 1 895  ? -33.315 2.043   -38.729 1.0 37.86 ? 895  ARG A NH2 1 D3ZUH5 UNP 895  R 
ATOM 6344 C CZ  . ARG A 1 895  ? -33.678 3.236   -39.108 1.0 37.86 ? 895  ARG A CZ  1 D3ZUH5 UNP 895  R 
ATOM 6345 N N   . SER A 1 896  ? -33.234 7.947   -44.650 1.0 36.70 ? 896  SER A N   1 D3ZUH5 UNP 896  S 
ATOM 6346 C CA  . SER A 1 896  ? -34.252 8.876   -45.181 1.0 36.70 ? 896  SER A CA  1 D3ZUH5 UNP 896  S 
ATOM 6347 C C   . SER A 1 896  ? -33.858 10.268  -45.720 1.0 36.70 ? 896  SER A C   1 D3ZUH5 UNP 896  S 
ATOM 6348 C CB  . SER A 1 896  ? -35.378 9.018   -44.155 1.0 36.70 ? 896  SER A CB  1 D3ZUH5 UNP 896  S 
ATOM 6349 O O   . SER A 1 896  ? -33.879 11.260  -45.006 1.0 36.70 ? 896  SER A O   1 D3ZUH5 UNP 896  S 
ATOM 6350 O OG  . SER A 1 896  ? -35.891 7.732   -43.835 1.0 36.70 ? 896  SER A OG  1 D3ZUH5 UNP 896  S 
ATOM 6351 N N   . SER A 1 897  ? -33.694 10.339  -47.046 1.0 38.26 ? 897  SER A N   1 D3ZUH5 UNP 897  S 
ATOM 6352 C CA  . SER A 1 897  ? -34.583 11.092  -47.963 1.0 38.26 ? 897  SER A CA  1 D3ZUH5 UNP 897  S 
ATOM 6353 C C   . SER A 1 897  ? -35.285 12.380  -47.465 1.0 38.26 ? 897  SER A C   1 D3ZUH5 UNP 897  S 
ATOM 6354 C CB  . SER A 1 897  ? -35.668 10.106  -48.435 1.0 38.26 ? 897  SER A CB  1 D3ZUH5 UNP 897  S 
ATOM 6355 O O   . SER A 1 897  ? -36.228 12.273  -46.691 1.0 38.26 ? 897  SER A O   1 D3ZUH5 UNP 897  S 
ATOM 6356 O OG  . SER A 1 897  ? -36.602 10.709  -49.301 1.0 38.26 ? 897  SER A OG  1 D3ZUH5 UNP 897  S 
ATOM 6357 N N   . ALA A 1 898  ? -34.912 13.523  -48.074 1.0 36.49 ? 898  ALA A N   1 D3ZUH5 UNP 898  A 
ATOM 6358 C CA  . ALA A 1 898  ? -35.738 14.503  -48.836 1.0 36.49 ? 898  ALA A CA  1 D3ZUH5 UNP 898  A 
ATOM 6359 C C   . ALA A 1 898  ? -37.148 14.936  -48.318 1.0 36.49 ? 898  ALA A C   1 D3ZUH5 UNP 898  A 
ATOM 6360 C CB  . ALA A 1 898  ? -35.803 13.959  -50.277 1.0 36.49 ? 898  ALA A CB  1 D3ZUH5 UNP 898  A 
ATOM 6361 O O   . ALA A 1 898  ? -37.891 14.090  -47.828 1.0 36.49 ? 898  ALA A O   1 D3ZUH5 UNP 898  A 
ATOM 6362 N N   . PRO A 1 899  ? -37.600 16.206  -48.527 1.0 39.63 ? 899  PRO A N   1 D3ZUH5 UNP 899  P 
ATOM 6363 C CA  . PRO A 1 899  ? -37.316 17.033  -49.717 1.0 39.63 ? 899  PRO A CA  1 D3ZUH5 UNP 899  P 
ATOM 6364 C C   . PRO A 1 899  ? -36.887 18.504  -49.469 1.0 39.63 ? 899  PRO A C   1 D3ZUH5 UNP 899  P 
ATOM 6365 C CB  . PRO A 1 899  ? -38.661 17.004  -50.450 1.0 39.63 ? 899  PRO A CB  1 D3ZUH5 UNP 899  P 
ATOM 6366 O O   . PRO A 1 899  ? -37.018 19.017  -48.359 1.0 39.63 ? 899  PRO A O   1 D3ZUH5 UNP 899  P 
ATOM 6367 C CG  . PRO A 1 899  ? -39.673 17.139  -49.309 1.0 39.63 ? 899  PRO A CG  1 D3ZUH5 UNP 899  P 
ATOM 6368 C CD  . PRO A 1 899  ? -38.931 16.619  -48.073 1.0 39.63 ? 899  PRO A CD  1 D3ZUH5 UNP 899  P 
ATOM 6369 N N   . PRO A 1 900  ? -36.387 19.209  -50.509 1.0 39.10 ? 900  PRO A N   1 D3ZUH5 UNP 900  P 
ATOM 6370 C CA  . PRO A 1 900  ? -35.958 20.605  -50.419 1.0 39.10 ? 900  PRO A CA  1 D3ZUH5 UNP 900  P 
ATOM 6371 C C   . PRO A 1 900  ? -37.052 21.614  -50.814 1.0 39.10 ? 900  PRO A C   1 D3ZUH5 UNP 900  P 
ATOM 6372 C CB  . PRO A 1 900  ? -34.780 20.691  -51.392 1.0 39.10 ? 900  PRO A CB  1 D3ZUH5 UNP 900  P 
ATOM 6373 O O   . PRO A 1 900  ? -37.862 21.356  -51.702 1.0 39.10 ? 900  PRO A O   1 D3ZUH5 UNP 900  P 
ATOM 6374 C CG  . PRO A 1 900  ? -35.221 19.770  -52.532 1.0 39.10 ? 900  PRO A CG  1 D3ZUH5 UNP 900  P 
ATOM 6375 C CD  . PRO A 1 900  ? -36.010 18.671  -51.815 1.0 39.10 ? 900  PRO A CD  1 D3ZUH5 UNP 900  P 
ATOM 6376 N N   . LEU A 1 901  ? -36.975 22.826  -50.257 1.0 42.53 ? 901  LEU A N   1 D3ZUH5 UNP 901  L 
ATOM 6377 C CA  . LEU A 1 901  ? -37.524 24.045  -50.862 1.0 42.53 ? 901  LEU A CA  1 D3ZUH5 UNP 901  L 
ATOM 6378 C C   . LEU A 1 901  ? -36.469 25.152  -50.789 1.0 42.53 ? 901  LEU A C   1 D3ZUH5 UNP 901  L 
ATOM 6379 C CB  . LEU A 1 901  ? -38.833 24.480  -50.175 1.0 42.53 ? 901  LEU A CB  1 D3ZUH5 UNP 901  L 
ATOM 6380 O O   . LEU A 1 901  ? -35.960 25.460  -49.715 1.0 42.53 ? 901  LEU A O   1 D3ZUH5 UNP 901  L 
ATOM 6381 C CG  . LEU A 1 901  ? -40.078 23.659  -50.559 1.0 42.53 ? 901  LEU A CG  1 D3ZUH5 UNP 901  L 
ATOM 6382 C CD1 . LEU A 1 901  ? -41.281 24.171  -49.764 1.0 42.53 ? 901  LEU A CD1 1 D3ZUH5 UNP 901  L 
ATOM 6383 C CD2 . LEU A 1 901  ? -40.427 23.777  -52.046 1.0 42.53 ? 901  LEU A CD2 1 D3ZUH5 UNP 901  L 
ATOM 6384 N N   . ALA A 1 902  ? -36.137 25.737  -51.938 1.0 38.77 ? 902  ALA A N   1 D3ZUH5 UNP 902  A 
ATOM 6385 C CA  . ALA A 1 902  ? -35.141 26.794  -52.050 1.0 38.77 ? 902  ALA A CA  1 D3ZUH5 UNP 902  A 
ATOM 6386 C C   . ALA A 1 902  ? -35.809 28.154  -52.278 1.0 38.77 ? 902  ALA A C   1 D3ZUH5 UNP 902  A 
ATOM 6387 C CB  . ALA A 1 902  ? -34.173 26.439  -53.188 1.0 38.77 ? 902  ALA A CB  1 D3ZUH5 UNP 902  A 
ATOM 6388 O O   . ALA A 1 902  ? -36.574 28.316  -53.227 1.0 38.77 ? 902  ALA A O   1 D3ZUH5 UNP 902  A 
ATOM 6389 N N   . VAL A 1 903  ? -35.441 29.153  -51.473 1.0 41.85 ? 903  VAL A N   1 D3ZUH5 UNP 903  V 
ATOM 6390 C CA  . VAL A 1 903  ? -35.543 30.573  -51.838 1.0 41.85 ? 903  VAL A CA  1 D3ZUH5 UNP 903  V 
ATOM 6391 C C   . VAL A 1 903  ? -34.215 31.247  -51.493 1.0 41.85 ? 903  VAL A C   1 D3ZUH5 UNP 903  V 
ATOM 6392 C CB  . VAL A 1 903  ? -36.754 31.289  -51.204 1.0 41.85 ? 903  VAL A CB  1 D3ZUH5 UNP 903  V 
ATOM 6393 O O   . VAL A 1 903  ? -33.579 30.938  -50.488 1.0 41.85 ? 903  VAL A O   1 D3ZUH5 UNP 903  V 
ATOM 6394 C CG1 . VAL A 1 903  ? -36.813 32.769  -51.618 1.0 41.85 ? 903  VAL A CG1 1 D3ZUH5 UNP 903  V 
ATOM 6395 C CG2 . VAL A 1 903  ? -38.079 30.656  -51.650 1.0 41.85 ? 903  VAL A CG2 1 D3ZUH5 UNP 903  V 
ATOM 6396 N N   . ARG A 1 904  ? -33.770 32.131  -52.385 1.0 42.53 ? 904  ARG A N   1 D3ZUH5 UNP 904  R 
ATOM 6397 C CA  . ARG A 1 904  ? -32.437 32.740  -52.432 1.0 42.53 ? 904  ARG A CA  1 D3ZUH5 UNP 904  R 
ATOM 6398 C C   . ARG A 1 904  ? -32.529 34.194  -51.960 1.0 42.53 ? 904  ARG A C   1 D3ZUH5 UNP 904  R 
ATOM 6399 C CB  . ARG A 1 904  ? -31.990 32.597  -53.899 1.0 42.53 ? 904  ARG A CB  1 D3ZUH5 UNP 904  R 
ATOM 6400 O O   . ARG A 1 904  ? -33.263 34.967  -52.564 1.0 42.53 ? 904  ARG A O   1 D3ZUH5 UNP 904  R 
ATOM 6401 C CG  . ARG A 1 904  ? -30.638 33.195  -54.313 1.0 42.53 ? 904  ARG A CG  1 D3ZUH5 UNP 904  R 
ATOM 6402 C CD  . ARG A 1 904  ? -30.530 33.018  -55.839 1.0 42.53 ? 904  ARG A CD  1 D3ZUH5 UNP 904  R 
ATOM 6403 N NE  . ARG A 1 904  ? -29.264 33.522  -56.408 1.0 42.53 ? 904  ARG A NE  1 D3ZUH5 UNP 904  R 
ATOM 6404 N NH1 . ARG A 1 904  ? -29.905 33.453  -58.620 1.0 42.53 ? 904  ARG A NH1 1 D3ZUH5 UNP 904  R 
ATOM 6405 N NH2 . ARG A 1 904  ? -27.840 34.094  -58.097 1.0 42.53 ? 904  ARG A NH2 1 D3ZUH5 UNP 904  R 
ATOM 6406 C CZ  . ARG A 1 904  ? -29.011 33.688  -57.698 1.0 42.53 ? 904  ARG A CZ  1 D3ZUH5 UNP 904  R 
ATOM 6407 N N   . GLY A 1 905  ? -31.773 34.571  -50.927 1.0 38.72 ? 905  GLY A N   1 D3ZUH5 UNP 905  G 
ATOM 6408 C CA  . GLY A 1 905  ? -31.716 35.940  -50.395 1.0 38.72 ? 905  GLY A CA  1 D3ZUH5 UNP 905  G 
ATOM 6409 C C   . GLY A 1 905  ? -30.349 36.238  -49.775 1.0 38.72 ? 905  GLY A C   1 D3ZUH5 UNP 905  G 
ATOM 6410 O O   . GLY A 1 905  ? -29.777 35.379  -49.110 1.0 38.72 ? 905  GLY A O   1 D3ZUH5 UNP 905  G 
ATOM 6411 N N   . THR A 1 906  ? -29.791 37.415  -50.054 1.0 43.04 ? 906  THR A N   1 D3ZUH5 UNP 906  T 
ATOM 6412 C CA  . THR A 1 906  ? -28.391 37.773  -49.748 1.0 43.04 ? 906  THR A CA  1 D3ZUH5 UNP 906  T 
ATOM 6413 C C   . THR A 1 906  ? -28.207 38.436  -48.374 1.0 43.04 ? 906  THR A C   1 D3ZUH5 UNP 906  T 
ATOM 6414 C CB  . THR A 1 906  ? -27.829 38.705  -50.832 1.0 43.04 ? 906  THR A CB  1 D3ZUH5 UNP 906  T 
ATOM 6415 O O   . THR A 1 906  ? -29.104 39.153  -47.932 1.0 43.04 ? 906  THR A O   1 D3ZUH5 UNP 906  T 
ATOM 6416 C CG2 . THR A 1 906  ? -27.504 37.934  -52.112 1.0 43.04 ? 906  THR A CG2 1 D3ZUH5 UNP 906  T 
ATOM 6417 O OG1 . THR A 1 906  ? -28.780 39.690  -51.170 1.0 43.04 ? 906  THR A OG1 1 D3ZUH5 UNP 906  T 
ATOM 6418 N N   . PRO A 1 907  ? -27.047 38.257  -47.711 1.0 40.54 ? 907  PRO A N   1 D3ZUH5 UNP 907  P 
ATOM 6419 C CA  . PRO A 1 907  ? -26.785 38.800  -46.377 1.0 40.54 ? 907  PRO A CA  1 D3ZUH5 UNP 907  P 
ATOM 6420 C C   . PRO A 1 907  ? -26.336 40.272  -46.394 1.0 40.54 ? 907  PRO A C   1 D3ZUH5 UNP 907  P 
ATOM 6421 C CB  . PRO A 1 907  ? -25.687 37.898  -45.804 1.0 40.54 ? 907  PRO A CB  1 D3ZUH5 UNP 907  P 
ATOM 6422 O O   . PRO A 1 907  ? -25.615 40.701  -47.293 1.0 40.54 ? 907  PRO A O   1 D3ZUH5 UNP 907  P 
ATOM 6423 C CG  . PRO A 1 907  ? -24.864 37.536  -47.042 1.0 40.54 ? 907  PRO A CG  1 D3ZUH5 UNP 907  P 
ATOM 6424 C CD  . PRO A 1 907  ? -25.926 37.423  -48.136 1.0 40.54 ? 907  PRO A CD  1 D3ZUH5 UNP 907  P 
ATOM 6425 N N   . GLY A 1 908  ? -26.691 41.025  -45.348 1.0 41.49 ? 908  GLY A N   1 D3ZUH5 UNP 908  G 
ATOM 6426 C CA  . GLY A 1 908  ? -26.189 42.379  -45.100 1.0 41.49 ? 908  GLY A CA  1 D3ZUH5 UNP 908  G 
ATOM 6427 C C   . GLY A 1 908  ? -26.800 43.026  -43.850 1.0 41.49 ? 908  GLY A C   1 D3ZUH5 UNP 908  G 
ATOM 6428 O O   . GLY A 1 908  ? -27.952 42.760  -43.529 1.0 41.49 ? 908  GLY A O   1 D3ZUH5 UNP 908  G 
ATOM 6429 N N   . VAL A 1 909  ? -26.026 43.902  -43.193 1.0 40.57 ? 909  VAL A N   1 D3ZUH5 UNP 909  V 
ATOM 6430 C CA  . VAL A 1 909  ? -26.366 44.695  -41.986 1.0 40.57 ? 909  VAL A CA  1 D3ZUH5 UNP 909  V 
ATOM 6431 C C   . VAL A 1 909  ? -26.567 43.893  -40.677 1.0 40.57 ? 909  VAL A C   1 D3ZUH5 UNP 909  V 
ATOM 6432 C CB  . VAL A 1 909  ? -27.554 45.658  -42.227 1.0 40.57 ? 909  VAL A CB  1 D3ZUH5 UNP 909  V 
ATOM 6433 O O   . VAL A 1 909  ? -27.622 43.298  -40.467 1.0 40.57 ? 909  VAL A O   1 D3ZUH5 UNP 909  V 
ATOM 6434 C CG1 . VAL A 1 909  ? -27.716 46.634  -41.053 1.0 40.57 ? 909  VAL A CG1 1 D3ZUH5 UNP 909  V 
ATOM 6435 C CG2 . VAL A 1 909  ? -27.360 46.509  -43.492 1.0 40.57 ? 909  VAL A CG2 1 D3ZUH5 UNP 909  V 
ATOM 6436 N N   . PRO A 1 910  ? -25.612 43.948  -39.724 1.0 43.28 ? 910  PRO A N   1 D3ZUH5 UNP 910  P 
ATOM 6437 C CA  . PRO A 1 910  ? -25.852 43.580  -38.328 1.0 43.28 ? 910  PRO A CA  1 D3ZUH5 UNP 910  P 
ATOM 6438 C C   . PRO A 1 910  ? -26.471 44.752  -37.538 1.0 43.28 ? 910  PRO A C   1 D3ZUH5 UNP 910  P 
ATOM 6439 C CB  . PRO A 1 910  ? -24.470 43.195  -37.792 1.0 43.28 ? 910  PRO A CB  1 D3ZUH5 UNP 910  P 
ATOM 6440 O O   . PRO A 1 910  ? -26.070 45.903  -37.716 1.0 43.28 ? 910  PRO A O   1 D3ZUH5 UNP 910  P 
ATOM 6441 C CG  . PRO A 1 910  ? -23.529 44.136  -38.549 1.0 43.28 ? 910  PRO A CG  1 D3ZUH5 UNP 910  P 
ATOM 6442 C CD  . PRO A 1 910  ? -24.221 44.352  -39.899 1.0 43.28 ? 910  PRO A CD  1 D3ZUH5 UNP 910  P 
ATOM 6443 N N   . LEU A 1 911  ? -27.403 44.467  -36.620 1.0 42.36 ? 911  LEU A N   1 D3ZUH5 UNP 911  L 
ATOM 6444 C CA  . LEU A 1 911  ? -27.962 45.440  -35.666 1.0 42.36 ? 911  LEU A CA  1 D3ZUH5 UNP 911  L 
ATOM 6445 C C   . LEU A 1 911  ? -27.927 44.894  -34.220 1.0 42.36 ? 911  LEU A C   1 D3ZUH5 UNP 911  L 
ATOM 6446 C CB  . LEU A 1 911  ? -29.389 45.854  -36.084 1.0 42.36 ? 911  LEU A CB  1 D3ZUH5 UNP 911  L 
ATOM 6447 O O   . LEU A 1 911  ? -27.949 43.674  -34.054 1.0 42.36 ? 911  LEU A O   1 D3ZUH5 UNP 911  L 
ATOM 6448 C CG  . LEU A 1 911  ? -29.452 46.846  -37.261 1.0 42.36 ? 911  LEU A CG  1 D3ZUH5 UNP 911  L 
ATOM 6449 C CD1 . LEU A 1 911  ? -30.904 47.028  -37.707 1.0 42.36 ? 911  LEU A CD1 1 D3ZUH5 UNP 911  L 
ATOM 6450 C CD2 . LEU A 1 911  ? -28.908 48.230  -36.889 1.0 42.36 ? 911  LEU A CD2 1 D3ZUH5 UNP 911  L 
ATOM 6451 N N   . PRO A 1 912  ? -27.834 45.749  -33.174 1.0 43.33 ? 912  PRO A N   1 D3ZUH5 UNP 912  P 
ATOM 6452 C CA  . PRO A 1 912  ? -27.212 45.338  -31.911 1.0 43.33 ? 912  PRO A CA  1 D3ZUH5 UNP 912  P 
ATOM 6453 C C   . PRO A 1 912  ? -28.068 45.593  -30.653 1.0 43.33 ? 912  PRO A C   1 D3ZUH5 UNP 912  P 
ATOM 6454 C CB  . PRO A 1 912  ? -25.945 46.201  -31.885 1.0 43.33 ? 912  PRO A CB  1 D3ZUH5 UNP 912  P 
ATOM 6455 O O   . PRO A 1 912  ? -28.298 46.746  -30.282 1.0 43.33 ? 912  PRO A O   1 D3ZUH5 UNP 912  P 
ATOM 6456 C CG  . PRO A 1 912  ? -26.364 47.518  -32.561 1.0 43.33 ? 912  PRO A CG  1 D3ZUH5 UNP 912  P 
ATOM 6457 C CD  . PRO A 1 912  ? -27.698 47.202  -33.245 1.0 43.33 ? 912  PRO A CD  1 D3ZUH5 UNP 912  P 
ATOM 6458 N N   . TRP A 1 913  ? -28.448 44.539  -29.920 1.0 39.11 ? 913  TRP A N   1 D3ZUH5 UNP 913  W 
ATOM 6459 C CA  . TRP A 1 913  ? -29.040 44.660  -28.573 1.0 39.11 ? 913  TRP A CA  1 D3ZUH5 UNP 913  W 
ATOM 6460 C C   . TRP A 1 913  ? -28.509 43.564  -27.619 1.0 39.11 ? 913  TRP A C   1 D3ZUH5 UNP 913  W 
ATOM 6461 C CB  . TRP A 1 913  ? -30.582 44.637  -28.609 1.0 39.11 ? 913  TRP A CB  1 D3ZUH5 UNP 913  W 
ATOM 6462 O O   . TRP A 1 913  ? -28.321 42.431  -28.065 1.0 39.11 ? 913  TRP A O   1 D3ZUH5 UNP 913  W 
ATOM 6463 C CG  . TRP A 1 913  ? -31.267 44.958  -29.906 1.0 39.11 ? 913  TRP A CG  1 D3ZUH5 UNP 913  W 
ATOM 6464 C CD1 . TRP A 1 913  ? -31.284 46.153  -30.539 1.0 39.11 ? 913  TRP A CD1 1 D3ZUH5 UNP 913  W 
ATOM 6465 C CD2 . TRP A 1 913  ? -32.040 44.052  -30.750 1.0 39.11 ? 913  TRP A CD2 1 D3ZUH5 UNP 913  W 
ATOM 6466 C CE2 . TRP A 1 913  ? -32.472 44.765  -31.907 1.0 39.11 ? 913  TRP A CE2 1 D3ZUH5 UNP 913  W 
ATOM 6467 C CE3 . TRP A 1 913  ? -32.416 42.695  -30.650 1.0 39.11 ? 913  TRP A CE3 1 D3ZUH5 UNP 913  W 
ATOM 6468 N NE1 . TRP A 1 913  ? -31.978 46.040  -31.729 1.0 39.11 ? 913  TRP A NE1 1 D3ZUH5 UNP 913  W 
ATOM 6469 C CH2 . TRP A 1 913  ? -33.595 42.809  -32.787 1.0 39.11 ? 913  TRP A CH2 1 D3ZUH5 UNP 913  W 
ATOM 6470 C CZ2 . TRP A 1 913  ? -33.234 44.162  -32.918 1.0 39.11 ? 913  TRP A CZ2 1 D3ZUH5 UNP 913  W 
ATOM 6471 C CZ3 . TRP A 1 913  ? -33.188 42.081  -31.654 1.0 39.11 ? 913  TRP A CZ3 1 D3ZUH5 UNP 913  W 
ATOM 6472 N N   . PRO A 1 914  ? -28.264 43.858  -26.324 1.0 39.54 ? 914  PRO A N   1 D3ZUH5 UNP 914  P 
ATOM 6473 C CA  . PRO A 1 914  ? -27.668 42.910  -25.377 1.0 39.54 ? 914  PRO A CA  1 D3ZUH5 UNP 914  P 
ATOM 6474 C C   . PRO A 1 914  ? -28.700 42.181  -24.484 1.0 39.54 ? 914  PRO A C   1 D3ZUH5 UNP 914  P 
ATOM 6475 C CB  . PRO A 1 914  ? -26.754 43.782  -24.515 1.0 39.54 ? 914  PRO A CB  1 D3ZUH5 UNP 914  P 
ATOM 6476 O O   . PRO A 1 914  ? -29.733 42.763  -24.145 1.0 39.54 ? 914  PRO A O   1 D3ZUH5 UNP 914  P 
ATOM 6477 C CG  . PRO A 1 914  ? -27.563 45.075  -24.381 1.0 39.54 ? 914  PRO A CG  1 D3ZUH5 UNP 914  P 
ATOM 6478 C CD  . PRO A 1 914  ? -28.272 45.193  -25.733 1.0 39.54 ? 914  PRO A CD  1 D3ZUH5 UNP 914  P 
ATOM 6479 N N   . PRO A 1 915  ? -28.398 40.961  -23.998 1.0 53.93 ? 915  PRO A N   1 D3ZUH5 UNP 915  P 
ATOM 6480 C CA  . PRO A 1 915  ? -29.120 40.324  -22.899 1.0 53.93 ? 915  PRO A CA  1 D3ZUH5 UNP 915  P 
ATOM 6481 C C   . PRO A 1 915  ? -28.438 40.578  -21.539 1.0 53.93 ? 915  PRO A C   1 D3ZUH5 UNP 915  P 
ATOM 6482 C CB  . PRO A 1 915  ? -29.144 38.841  -23.275 1.0 53.93 ? 915  PRO A CB  1 D3ZUH5 UNP 915  P 
ATOM 6483 O O   . PRO A 1 915  ? -27.279 40.220  -21.326 1.0 53.93 ? 915  PRO A O   1 D3ZUH5 UNP 915  P 
ATOM 6484 C CG  . PRO A 1 915  ? -27.809 38.637  -23.997 1.0 53.93 ? 915  PRO A CG  1 D3ZUH5 UNP 915  P 
ATOM 6485 C CD  . PRO A 1 915  ? -27.484 40.005  -24.611 1.0 53.93 ? 915  PRO A CD  1 D3ZUH5 UNP 915  P 
ATOM 6486 N N   . THR A 1 916  ? -29.168 41.173  -20.592 1.0 42.33 ? 916  THR A N   1 D3ZUH5 UNP 916  T 
ATOM 6487 C CA  . THR A 1 916  ? -28.724 41.357  -19.195 1.0 42.33 ? 916  THR A CA  1 D3ZUH5 UNP 916  T 
ATOM 6488 C C   . THR A 1 916  ? -28.761 40.034  -18.418 1.0 42.33 ? 916  THR A C   1 D3ZUH5 UNP 916  T 
ATOM 6489 C CB  . THR A 1 916  ? -29.589 42.417  -18.493 1.0 42.33 ? 916  THR A CB  1 D3ZUH5 UNP 916  T 
ATOM 6490 O O   . THR A 1 916  ? -29.622 39.190  -18.659 1.0 42.33 ? 916  THR A O   1 D3ZUH5 UNP 916  T 
ATOM 6491 C CG2 . THR A 1 916  ? -29.129 42.778  -17.080 1.0 42.33 ? 916  THR A CG2 1 D3ZUH5 UNP 916  T 
ATOM 6492 O OG1 . THR A 1 916  ? -29.539 43.618  -19.229 1.0 42.33 ? 916  THR A OG1 1 D3ZUH5 UNP 916  T 
ATOM 6493 N N   . ALA A 1 917  ? -27.844 39.851  -17.462 1.0 41.38 ? 917  ALA A N   1 D3ZUH5 UNP 917  A 
ATOM 6494 C CA  . ALA A 1 917  ? -27.723 38.622  -16.678 1.0 41.38 ? 917  ALA A CA  1 D3ZUH5 UNP 917  A 
ATOM 6495 C C   . ALA A 1 917  ? -28.879 38.383  -15.679 1.0 41.38 ? 917  ALA A C   1 D3ZUH5 UNP 917  A 
ATOM 6496 C CB  . ALA A 1 917  ? -26.368 38.645  -15.957 1.0 41.38 ? 917  ALA A CB  1 D3ZUH5 UNP 917  A 
ATOM 6497 O O   . ALA A 1 917  ? -29.368 39.312  -15.037 1.0 41.38 ? 917  ALA A O   1 D3ZUH5 UNP 917  A 
ATOM 6498 N N   . GLY A 1 918  ? -29.232 37.107  -15.487 1.0 40.81 ? 918  GLY A N   1 D3ZUH5 UNP 918  G 
ATOM 6499 C CA  . GLY A 1 918  ? -30.137 36.598  -14.450 1.0 40.81 ? 918  GLY A CA  1 D3ZUH5 UNP 918  G 
ATOM 6500 C C   . GLY A 1 918  ? -30.060 35.058  -14.403 1.0 40.81 ? 918  GLY A C   1 D3ZUH5 UNP 918  G 
ATOM 6501 O O   . GLY A 1 918  ? -30.241 34.440  -15.451 1.0 40.81 ? 918  GLY A O   1 D3ZUH5 UNP 918  G 
ATOM 6502 N N   . PRO A 1 919  ? -29.716 34.417  -13.267 1.0 43.40 ? 919  PRO A N   1 D3ZUH5 UNP 919  P 
ATOM 6503 C CA  . PRO A 1 919  ? -29.301 33.008  -13.253 1.0 43.40 ? 919  PRO A CA  1 D3ZUH5 UNP 919  P 
ATOM 6504 C C   . PRO A 1 919  ? -30.458 32.007  -13.081 1.0 43.40 ? 919  PRO A C   1 D3ZUH5 UNP 919  P 
ATOM 6505 C CB  . PRO A 1 919  ? -28.298 32.913  -12.100 1.0 43.40 ? 919  PRO A CB  1 D3ZUH5 UNP 919  P 
ATOM 6506 O O   . PRO A 1 919  ? -31.413 32.266  -12.352 1.0 43.40 ? 919  PRO A O   1 D3ZUH5 UNP 919  P 
ATOM 6507 C CG  . PRO A 1 919  ? -28.846 33.926  -11.094 1.0 43.40 ? 919  PRO A CG  1 D3ZUH5 UNP 919  P 
ATOM 6508 C CD  . PRO A 1 919  ? -29.404 35.038  -11.985 1.0 43.40 ? 919  PRO A CD  1 D3ZUH5 UNP 919  P 
ATOM 6509 N N   . GLY A 1 920  ? -30.329 30.819  -13.689 1.0 36.26 ? 920  GLY A N   1 D3ZUH5 UNP 920  G 
ATOM 6510 C CA  . GLY A 1 920  ? -31.328 29.746  -13.610 1.0 36.26 ? 920  GLY A CA  1 D3ZUH5 UNP 920  G 
ATOM 6511 C C   . GLY A 1 920  ? -30.756 28.343  -13.855 1.0 36.26 ? 920  GLY A C   1 D3ZUH5 UNP 920  G 
ATOM 6512 O O   . GLY A 1 920  ? -30.609 27.918  -14.992 1.0 36.26 ? 920  GLY A O   1 D3ZUH5 UNP 920  G 
ATOM 6513 N N   . SER A 1 921  ? -30.464 27.642  -12.757 1.0 39.44 ? 921  SER A N   1 D3ZUH5 UNP 921  S 
ATOM 6514 C CA  . SER A 1 921  ? -30.157 26.205  -12.617 1.0 39.44 ? 921  SER A CA  1 D3ZUH5 UNP 921  S 
ATOM 6515 C C   . SER A 1 921  ? -30.554 25.253  -13.766 1.0 39.44 ? 921  SER A C   1 D3ZUH5 UNP 921  S 
ATOM 6516 C CB  . SER A 1 921  ? -30.941 25.757  -11.371 1.0 39.44 ? 921  SER A CB  1 D3ZUH5 UNP 921  S 
ATOM 6517 O O   . SER A 1 921  ? -31.744 25.007  -13.965 1.0 39.44 ? 921  SER A O   1 D3ZUH5 UNP 921  S 
ATOM 6518 O OG  . SER A 1 921  ? -30.859 24.367  -11.148 1.0 39.44 ? 921  SER A OG  1 D3ZUH5 UNP 921  S 
ATOM 6519 N N   . SER A 1 922  ? -29.584 24.557  -14.375 1.0 40.77 ? 922  SER A N   1 D3ZUH5 UNP 922  S 
ATOM 6520 C CA  . SER A 1 922  ? -29.575 23.075  -14.490 1.0 40.77 ? 922  SER A CA  1 D3ZUH5 UNP 922  S 
ATOM 6521 C C   . SER A 1 922  ? -28.317 22.531  -15.192 1.0 40.77 ? 922  SER A C   1 D3ZUH5 UNP 922  S 
ATOM 6522 C CB  . SER A 1 922  ? -30.838 22.473  -15.142 1.0 40.77 ? 922  SER A CB  1 D3ZUH5 UNP 922  S 
ATOM 6523 O O   . SER A 1 922  ? -27.528 23.270  -15.775 1.0 40.77 ? 922  SER A O   1 D3ZUH5 UNP 922  S 
ATOM 6524 O OG  . SER A 1 922  ? -31.338 23.269  -16.190 1.0 40.77 ? 922  SER A OG  1 D3ZUH5 UNP 922  S 
ATOM 6525 N N   . ASP A 1 923  ? -28.134 21.221  -15.052 1.0 35.72 ? 923  ASP A N   1 D3ZUH5 UNP 923  D 
ATOM 6526 C CA  . ASP A 1 923  ? -27.044 20.351  -15.498 1.0 35.72 ? 923  ASP A CA  1 D3ZUH5 UNP 923  D 
ATOM 6527 C C   . ASP A 1 923  ? -26.460 20.643  -16.897 1.0 35.72 ? 923  ASP A C   1 D3ZUH5 UNP 923  D 
ATOM 6528 C CB  . ASP A 1 923  ? -27.606 18.920  -15.454 1.0 35.72 ? 923  ASP A CB  1 D3ZUH5 UNP 923  D 
ATOM 6529 O O   . ASP A 1 923  ? -27.125 20.486  -17.921 1.0 35.72 ? 923  ASP A O   1 D3ZUH5 UNP 923  D 
ATOM 6530 C CG  . ASP A 1 923  ? -28.180 18.601  -14.071 1.0 35.72 ? 923  ASP A CG  1 D3ZUH5 UNP 923  D 
ATOM 6531 O OD1 . ASP A 1 923  ? -27.396 18.113  -13.232 1.0 35.72 ? 923  ASP A OD1 1 D3ZUH5 UNP 923  D 
ATOM 6532 O OD2 . ASP A 1 923  ? -29.367 18.938  -13.846 1.0 35.72 ? 923  ASP A OD2 1 D3ZUH5 UNP 923  D 
ATOM 6533 N N   . GLY A 1 924  ? -25.163 20.972  -16.945 1.0 43.04 ? 924  GLY A N   1 D3ZUH5 UNP 924  G 
ATOM 6534 C CA  . GLY A 1 924  ? -24.408 21.188  -18.183 1.0 43.04 ? 924  GLY A CA  1 D3ZUH5 UNP 924  G 
ATOM 6535 C C   . GLY A 1 924  ? -22.988 20.621  -18.105 1.0 43.04 ? 924  GLY A C   1 D3ZUH5 UNP 924  G 
ATOM 6536 O O   . GLY A 1 924  ? -22.109 21.201  -17.472 1.0 43.04 ? 924  GLY A O   1 D3ZUH5 UNP 924  G 
ATOM 6537 N N   . LEU A 1 925  ? -22.750 19.484  -18.767 1.0 39.67 ? 925  LEU A N   1 D3ZUH5 UNP 925  L 
ATOM 6538 C CA  . LEU A 1 925  ? -21.423 18.870  -18.885 1.0 39.67 ? 925  LEU A CA  1 D3ZUH5 UNP 925  L 
ATOM 6539 C C   . LEU A 1 925  ? -20.573 19.630  -19.917 1.0 39.67 ? 925  LEU A C   1 D3ZUH5 UNP 925  L 
ATOM 6540 C CB  . LEU A 1 925  ? -21.571 17.382  -19.272 1.0 39.67 ? 925  LEU A CB  1 D3ZUH5 UNP 925  L 
ATOM 6541 O O   . LEU A 1 925  ? -20.618 19.323  -21.107 1.0 39.67 ? 925  LEU A O   1 D3ZUH5 UNP 925  L 
ATOM 6542 C CG  . LEU A 1 925  ? -22.149 16.466  -18.180 1.0 39.67 ? 925  LEU A CG  1 D3ZUH5 UNP 925  L 
ATOM 6543 C CD1 . LEU A 1 925  ? -22.470 15.096  -18.781 1.0 39.67 ? 925  LEU A CD1 1 D3ZUH5 UNP 925  L 
ATOM 6544 C CD2 . LEU A 1 925  ? -21.163 16.253  -17.028 1.0 39.67 ? 925  LEU A CD2 1 D3ZUH5 UNP 925  L 
ATOM 6545 N N   . CYS A 1 926  ? -19.788 20.614  -19.473 1.0 38.58 ? 926  CYS A N   1 D3ZUH5 UNP 926  C 
ATOM 6546 C CA  . CYS A 1 926  ? -18.904 21.378  -20.358 1.0 38.58 ? 926  CYS A CA  1 D3ZUH5 UNP 926  C 
ATOM 6547 C C   . CYS A 1 926  ? -17.734 20.529  -20.885 1.0 38.58 ? 926  CYS A C   1 D3ZUH5 UNP 926  C 
ATOM 6548 C CB  . CYS A 1 926  ? -18.422 22.651  -19.653 1.0 38.58 ? 926  CYS A CB  1 D3ZUH5 UNP 926  C 
ATOM 6549 O O   . CYS A 1 926  ? -16.706 20.353  -20.230 1.0 38.58 ? 926  CYS A O   1 D3ZUH5 UNP 926  C 
ATOM 6550 S SG  . CYS A 1 926  ? -19.819 23.802  -19.503 1.0 38.58 ? 926  CYS A SG  1 D3ZUH5 UNP 926  C 
ATOM 6551 N N   . THR A 1 927  ? -17.894 20.031  -22.109 1.0 50.86 ? 927  THR A N   1 D3ZUH5 UNP 927  T 
ATOM 6552 C CA  . THR A 1 927  ? -16.849 19.412  -22.930 1.0 50.86 ? 927  THR A CA  1 D3ZUH5 UNP 927  T 
ATOM 6553 C C   . THR A 1 927  ? -15.700 20.379  -23.217 1.0 50.86 ? 927  THR A C   1 D3ZUH5 UNP 927  T 
ATOM 6554 C CB  . THR A 1 927  ? -17.445 18.982  -24.282 1.0 50.86 ? 927  THR A CB  1 D3ZUH5 UNP 927  T 
ATOM 6555 O O   . THR A 1 927  ? -15.932 21.481  -23.706 1.0 50.86 ? 927  THR A O   1 D3ZUH5 UNP 927  T 
ATOM 6556 C CG2 . THR A 1 927  ? -18.317 17.736  -24.150 1.0 50.86 ? 927  THR A CG2 1 D3ZUH5 UNP 927  T 
ATOM 6557 O OG1 . THR A 1 927  ? -18.264 20.007  -24.800 1.0 50.86 ? 927  THR A OG1 1 D3ZUH5 UNP 927  T 
ATOM 6558 N N   . ILE A 1 928  ? -14.458 19.932  -23.007 1.0 41.47 ? 928  ILE A N   1 D3ZUH5 UNP 928  I 
ATOM 6559 C CA  . ILE A 1 928  ? -13.237 20.626  -23.449 1.0 41.47 ? 928  ILE A CA  1 D3ZUH5 UNP 928  I 
ATOM 6560 C C   . ILE A 1 928  ? -12.471 19.786  -24.482 1.0 41.47 ? 928  ILE A C   1 D3ZUH5 UNP 928  I 
ATOM 6561 C CB  . ILE A 1 928  ? -12.354 21.078  -22.258 1.0 41.47 ? 928  ILE A CB  1 D3ZUH5 UNP 928  I 
ATOM 6562 O O   . ILE A 1 928  ? -11.451 19.185  -24.166 1.0 41.47 ? 928  ILE A O   1 D3ZUH5 UNP 928  I 
ATOM 6563 C CG1 . ILE A 1 928  ? -12.094 19.966  -21.213 1.0 41.47 ? 928  ILE A CG1 1 D3ZUH5 UNP 928  I 
ATOM 6564 C CG2 . ILE A 1 928  ? -12.991 22.310  -21.592 1.0 41.47 ? 928  ILE A CG2 1 D3ZUH5 UNP 928  I 
ATOM 6565 C CD1 . ILE A 1 928  ? -10.868 20.248  -20.334 1.0 41.47 ? 928  ILE A CD1 1 D3ZUH5 UNP 928  I 
ATOM 6566 N N   . TYR A 1 929  ? -12.993 19.723  -25.709 1.0 42.82 ? 929  TYR A N   1 D3ZUH5 UNP 929  Y 
ATOM 6567 C CA  . TYR A 1 929  ? -12.293 19.201  -26.891 1.0 42.82 ? 929  TYR A CA  1 D3ZUH5 UNP 929  Y 
ATOM 6568 C C   . TYR A 1 929  ? -12.853 19.853  -28.166 1.0 42.82 ? 929  TYR A C   1 D3ZUH5 UNP 929  Y 
ATOM 6569 C CB  . TYR A 1 929  ? -12.394 17.661  -26.979 1.0 42.82 ? 929  TYR A CB  1 D3ZUH5 UNP 929  Y 
ATOM 6570 O O   . TYR A 1 929  ? -13.857 19.395  -28.688 1.0 42.82 ? 929  TYR A O   1 D3ZUH5 UNP 929  Y 
ATOM 6571 C CG  . TYR A 1 929  ? -11.177 16.919  -26.458 1.0 42.82 ? 929  TYR A CG  1 D3ZUH5 UNP 929  Y 
ATOM 6572 C CD1 . TYR A 1 929  ? -10.037 16.786  -27.277 1.0 42.82 ? 929  TYR A CD1 1 D3ZUH5 UNP 929  Y 
ATOM 6573 C CD2 . TYR A 1 929  ? -11.179 16.368  -25.163 1.0 42.82 ? 929  TYR A CD2 1 D3ZUH5 UNP 929  Y 
ATOM 6574 C CE1 . TYR A 1 929  ? -8.897  16.107  -26.802 1.0 42.82 ? 929  TYR A CE1 1 D3ZUH5 UNP 929  Y 
ATOM 6575 C CE2 . TYR A 1 929  ? -10.039 15.698  -24.680 1.0 42.82 ? 929  TYR A CE2 1 D3ZUH5 UNP 929  Y 
ATOM 6576 O OH  . TYR A 1 929  ? -7.815  14.903  -25.016 1.0 42.82 ? 929  TYR A OH  1 D3ZUH5 UNP 929  Y 
ATOM 6577 C CZ  . TYR A 1 929  ? -8.900  15.563  -25.499 1.0 42.82 ? 929  TYR A CZ  1 D3ZUH5 UNP 929  Y 
ATOM 6578 N N   . GLU A 1 930  ? -12.182 20.909  -28.623 1.0 49.47 ? 930  GLU A N   1 D3ZUH5 UNP 930  E 
ATOM 6579 C CA  . GLU A 1 930  ? -12.086 21.413  -30.005 1.0 49.47 ? 930  GLU A CA  1 D3ZUH5 UNP 930  E 
ATOM 6580 C C   . GLU A 1 930  ? -10.715 22.130  -30.022 1.0 49.47 ? 930  GLU A C   1 D3ZUH5 UNP 930  E 
ATOM 6581 C CB  . GLU A 1 930  ? -13.227 22.394  -30.356 1.0 49.47 ? 930  GLU A CB  1 D3ZUH5 UNP 930  E 
ATOM 6582 O O   . GLU A 1 930  ? -10.502 23.057  -29.245 1.0 49.47 ? 930  GLU A O   1 D3ZUH5 UNP 930  E 
ATOM 6583 C CG  . GLU A 1 930  ? -14.561 21.753  -30.791 1.0 49.47 ? 930  GLU A CG  1 D3ZUH5 UNP 930  E 
ATOM 6584 C CD  . GLU A 1 930  ? -14.426 20.807  -31.998 1.0 49.47 ? 930  GLU A CD  1 D3ZUH5 UNP 930  E 
ATOM 6585 O OE1 . GLU A 1 930  ? -15.033 19.713  -31.970 1.0 49.47 ? 930  GLU A OE1 1 D3ZUH5 UNP 930  E 
ATOM 6586 O OE2 . GLU A 1 930  ? -13.714 21.190  -32.952 1.0 49.47 ? 930  GLU A OE2 1 D3ZUH5 UNP 930  E 
ATOM 6587 N N   . ALA A 1 931  ? -9.654  21.528  -30.563 1.0 47.98 ? 931  ALA A N   1 D3ZUH5 UNP 931  A 
ATOM 6588 C CA  . ALA A 1 931  ? -9.305  21.445  -31.987 1.0 47.98 ? 931  ALA A CA  1 D3ZUH5 UNP 931  A 
ATOM 6589 C C   . ALA A 1 931  ? -8.326  22.567  -32.403 1.0 47.98 ? 931  ALA A C   1 D3ZUH5 UNP 931  A 
ATOM 6590 C CB  . ALA A 1 931  ? -10.530 21.321  -32.907 1.0 47.98 ? 931  ALA A CB  1 D3ZUH5 UNP 931  A 
ATOM 6591 O O   . ALA A 1 931  ? -8.721  23.596  -32.943 1.0 47.98 ? 931  ALA A O   1 D3ZUH5 UNP 931  A 
ATOM 6592 N N   . GLU A 1 932  ? -7.022  22.341  -32.185 1.0 40.30 ? 932  GLU A N   1 D3ZUH5 UNP 932  E 
ATOM 6593 C CA  . GLU A 1 932  ? -5.990  23.001  -32.999 1.0 40.30 ? 932  GLU A CA  1 D3ZUH5 UNP 932  E 
ATOM 6594 C C   . GLU A 1 932  ? -5.842  22.232  -34.321 1.0 40.30 ? 932  GLU A C   1 D3ZUH5 UNP 932  E 
ATOM 6595 C CB  . GLU A 1 932  ? -4.622  23.090  -32.287 1.0 40.30 ? 932  GLU A CB  1 D3ZUH5 UNP 932  E 
ATOM 6596 O O   . GLU A 1 932  ? -5.463  21.060  -34.328 1.0 40.30 ? 932  GLU A O   1 D3ZUH5 UNP 932  E 
ATOM 6597 C CG  . GLU A 1 932  ? -4.392  24.425  -31.562 1.0 40.30 ? 932  GLU A CG  1 D3ZUH5 UNP 932  E 
ATOM 6598 C CD  . GLU A 1 932  ? -2.903  24.640  -31.231 1.0 40.30 ? 932  GLU A CD  1 D3ZUH5 UNP 932  E 
ATOM 6599 O OE1 . GLU A 1 932  ? -2.321  25.622  -31.746 1.0 40.30 ? 932  GLU A OE1 1 D3ZUH5 UNP 932  E 
ATOM 6600 O OE2 . GLU A 1 932  ? -2.353  23.827  -30.453 1.0 40.30 ? 932  GLU A OE2 1 D3ZUH5 UNP 932  E 
ATOM 6601 N N   . GLY A 1 933  ? -6.124  22.909  -35.434 1.0 38.61 ? 933  GLY A N   1 D3ZUH5 UNP 933  G 
ATOM 6602 C CA  . GLY A 1 933  ? -5.811  22.480  -36.797 1.0 38.61 ? 933  GLY A CA  1 D3ZUH5 UNP 933  G 
ATOM 6603 C C   . GLY A 1 933  ? -5.014  23.594  -37.494 1.0 38.61 ? 933  GLY A C   1 D3ZUH5 UNP 933  G 
ATOM 6604 O O   . GLY A 1 933  ? -5.412  24.753  -37.370 1.0 38.61 ? 933  GLY A O   1 D3ZUH5 UNP 933  G 
ATOM 6605 N N   . PRO A 1 934  ? -3.877  23.309  -38.159 1.0 41.67 ? 934  PRO A N   1 D3ZUH5 UNP 934  P 
ATOM 6606 C CA  . PRO A 1 934  ? -2.959  24.361  -38.591 1.0 41.67 ? 934  PRO A CA  1 D3ZUH5 UNP 934  P 
ATOM 6607 C C   . PRO A 1 934  ? -3.156  24.784  -40.053 1.0 41.67 ? 934  PRO A C   1 D3ZUH5 UNP 934  P 
ATOM 6608 C CB  . PRO A 1 934  ? -1.570  23.760  -38.366 1.0 41.67 ? 934  PRO A CB  1 D3ZUH5 UNP 934  P 
ATOM 6609 O O   . PRO A 1 934  ? -3.008  23.974  -40.967 1.0 41.67 ? 934  PRO A O   1 D3ZUH5 UNP 934  P 
ATOM 6610 C CG  . PRO A 1 934  ? -1.778  22.277  -38.682 1.0 41.67 ? 934  PRO A CG  1 D3ZUH5 UNP 934  P 
ATOM 6611 C CD  . PRO A 1 934  ? -3.216  22.011  -38.229 1.0 41.67 ? 934  PRO A CD  1 D3ZUH5 UNP 934  P 
ATOM 6612 N N   . GLU A 1 935  ? -3.329  26.083  -40.291 1.0 41.91 ? 935  GLU A N   1 D3ZUH5 UNP 935  E 
ATOM 6613 C CA  . GLU A 1 935  ? -3.142  26.690  -41.613 1.0 41.91 ? 935  GLU A CA  1 D3ZUH5 UNP 935  E 
ATOM 6614 C C   . GLU A 1 935  ? -2.475  28.072  -41.513 1.0 41.91 ? 935  GLU A C   1 D3ZUH5 UNP 935  E 
ATOM 6615 C CB  . GLU A 1 935  ? -4.432  26.655  -42.451 1.0 41.91 ? 935  GLU A CB  1 D3ZUH5 UNP 935  E 
ATOM 6616 O O   . GLU A 1 935  ? -2.655  28.807  -40.543 1.0 41.91 ? 935  GLU A O   1 D3ZUH5 UNP 935  E 
ATOM 6617 C CG  . GLU A 1 935  ? -5.683  27.282  -41.823 1.0 41.91 ? 935  GLU A CG  1 D3ZUH5 UNP 935  E 
ATOM 6618 C CD  . GLU A 1 935  ? -6.927  26.887  -42.635 1.0 41.91 ? 935  GLU A CD  1 D3ZUH5 UNP 935  E 
ATOM 6619 O OE1 . GLU A 1 935  ? -7.840  26.265  -42.048 1.0 41.91 ? 935  GLU A OE1 1 D3ZUH5 UNP 935  E 
ATOM 6620 O OE2 . GLU A 1 935  ? -6.947  27.204  -43.848 1.0 41.91 ? 935  GLU A OE2 1 D3ZUH5 UNP 935  E 
ATOM 6621 N N   . SER A 1 936  ? -1.608  28.385  -42.482 1.0 37.31 ? 936  SER A N   1 D3ZUH5 UNP 936  S 
ATOM 6622 C CA  . SER A 1 936  ? -0.639  29.485  -42.403 1.0 37.31 ? 936  SER A CA  1 D3ZUH5 UNP 936  S 
ATOM 6623 C C   . SER A 1 936  ? -0.647  30.331  -43.674 1.0 37.31 ? 936  SER A C   1 D3ZUH5 UNP 936  S 
ATOM 6624 C CB  . SER A 1 936  ? 0.763   28.908  -42.171 1.0 37.31 ? 936  SER A CB  1 D3ZUH5 UNP 936  S 
ATOM 6625 O O   . SER A 1 936  ? -0.214  29.870  -44.729 1.0 37.31 ? 936  SER A O   1 D3ZUH5 UNP 936  S 
ATOM 6626 O OG  . SER A 1 936  ? 1.738   29.934  -42.101 1.0 37.31 ? 936  SER A OG  1 D3ZUH5 UNP 936  S 
ATOM 6627 N N   . VAL A 1 937  ? -1.083  31.588  -43.553 1.0 42.12 ? 937  VAL A N   1 D3ZUH5 UNP 937  V 
ATOM 6628 C CA  . VAL A 1 937  ? -0.868  32.671  -44.527 1.0 42.12 ? 937  VAL A CA  1 D3ZUH5 UNP 937  V 
ATOM 6629 C C   . VAL A 1 937  ? -0.643  33.973  -43.752 1.0 42.12 ? 937  VAL A C   1 D3ZUH5 UNP 937  V 
ATOM 6630 C CB  . VAL A 1 937  ? -2.044  32.804  -45.523 1.0 42.12 ? 937  VAL A CB  1 D3ZUH5 UNP 937  V 
ATOM 6631 O O   . VAL A 1 937  ? -1.366  34.271  -42.804 1.0 42.12 ? 937  VAL A O   1 D3ZUH5 UNP 937  V 
ATOM 6632 C CG1 . VAL A 1 937  ? -1.989  34.106  -46.340 1.0 42.12 ? 937  VAL A CG1 1 D3ZUH5 UNP 937  V 
ATOM 6633 C CG2 . VAL A 1 937  ? -2.051  31.655  -46.540 1.0 42.12 ? 937  VAL A CG2 1 D3ZUH5 UNP 937  V 
ATOM 6634 N N   . ALA A 1 938  ? 0.356   34.760  -44.157 1.0 30.66 ? 938  ALA A N   1 D3ZUH5 UNP 938  A 
ATOM 6635 C CA  . ALA A 1 938  ? 0.712   36.024  -43.512 1.0 30.66 ? 938  ALA A CA  1 D3ZUH5 UNP 938  A 
ATOM 6636 C C   . ALA A 1 938  ? 0.223   37.250  -44.313 1.0 30.66 ? 938  ALA A C   1 D3ZUH5 UNP 938  A 
ATOM 6637 C CB  . ALA A 1 938  ? 2.235   36.061  -43.330 1.0 30.66 ? 938  ALA A CB  1 D3ZUH5 UNP 938  A 
ATOM 6638 O O   . ALA A 1 938  ? 0.413   37.284  -45.530 1.0 30.66 ? 938  ALA A O   1 D3ZUH5 UNP 938  A 
ATOM 6639 N N   . PRO A 1 939  ? -0.316  38.293  -43.653 1.0 44.53 ? 939  PRO A N   1 D3ZUH5 UNP 939  P 
ATOM 6640 C CA  . PRO A 1 939  ? -0.490  39.620  -44.239 1.0 44.53 ? 939  PRO A CA  1 D3ZUH5 UNP 939  P 
ATOM 6641 C C   . PRO A 1 939  ? 0.619   40.590  -43.782 1.0 44.53 ? 939  PRO A C   1 D3ZUH5 UNP 939  P 
ATOM 6642 C CB  . PRO A 1 939  ? -1.882  40.051  -43.779 1.0 44.53 ? 939  PRO A CB  1 D3ZUH5 UNP 939  P 
ATOM 6643 O O   . PRO A 1 939  ? 0.793   40.853  -42.592 1.0 44.53 ? 939  PRO A O   1 D3ZUH5 UNP 939  P 
ATOM 6644 C CG  . PRO A 1 939  ? -2.011  39.420  -42.389 1.0 44.53 ? 939  PRO A CG  1 D3ZUH5 UNP 939  P 
ATOM 6645 C CD  . PRO A 1 939  ? -1.093  38.193  -42.424 1.0 44.53 ? 939  PRO A CD  1 D3ZUH5 UNP 939  P 
ATOM 6646 N N   . THR A 1 940  ? 1.363   41.151  -44.736 1.0 35.65 ? 940  THR A N   1 D3ZUH5 UNP 940  T 
ATOM 6647 C CA  . THR A 1 940  ? 2.432   42.137  -44.487 1.0 35.65 ? 940  THR A CA  1 D3ZUH5 UNP 940  T 
ATOM 6648 C C   . THR A 1 940  ? 1.867   43.514  -44.105 1.0 35.65 ? 940  THR A C   1 D3ZUH5 UNP 940  T 
ATOM 6649 C CB  . THR A 1 940  ? 3.295   42.313  -45.747 1.0 35.65 ? 940  THR A CB  1 D3ZUH5 UNP 940  T 
ATOM 6650 O O   . THR A 1 940  ? 1.053   44.045  -44.861 1.0 35.65 ? 940  THR A O   1 D3ZUH5 UNP 940  T 
ATOM 6651 C CG2 . THR A 1 940  ? 4.514   43.212  -45.533 1.0 35.65 ? 940  THR A CG2 1 D3ZUH5 UNP 940  T 
ATOM 6652 O OG1 . THR A 1 940  ? 3.787   41.062  -46.164 1.0 35.65 ? 940  THR A OG1 1 D3ZUH5 UNP 940  T 
ATOM 6653 N N   . PRO A 1 941  ? 2.334   44.158  -43.016 1.0 40.73 ? 941  PRO A N   1 D3ZUH5 UNP 941  P 
ATOM 6654 C CA  . PRO A 1 941  ? 1.989   45.540  -42.706 1.0 40.73 ? 941  PRO A CA  1 D3ZUH5 UNP 941  P 
ATOM 6655 C C   . PRO A 1 941  ? 2.994   46.538  -43.308 1.0 40.73 ? 941  PRO A C   1 D3ZUH5 UNP 941  P 
ATOM 6656 C CB  . PRO A 1 941  ? 1.960   45.597  -41.179 1.0 40.73 ? 941  PRO A CB  1 D3ZUH5 UNP 941  P 
ATOM 6657 O O   . PRO A 1 941  ? 4.173   46.559  -42.961 1.0 40.73 ? 941  PRO A O   1 D3ZUH5 UNP 941  P 
ATOM 6658 C CG  . PRO A 1 941  ? 3.054   44.607  -40.774 1.0 40.73 ? 941  PRO A CG  1 D3ZUH5 UNP 941  P 
ATOM 6659 C CD  . PRO A 1 941  ? 3.055   43.564  -41.898 1.0 40.73 ? 941  PRO A CD  1 D3ZUH5 UNP 941  P 
ATOM 6660 N N   . GLY A 1 942  ? 2.489   47.431  -44.151 1.0 34.34 ? 942  GLY A N   1 D3ZUH5 UNP 942  G 
ATOM 6661 C CA  . GLY A 1 942  ? 3.019   48.781  -44.362 1.0 34.34 ? 942  GLY A CA  1 D3ZUH5 UNP 942  G 
ATOM 6662 C C   . GLY A 1 942  ? 1.830   49.748  -44.351 1.0 34.34 ? 942  GLY A C   1 D3ZUH5 UNP 942  G 
ATOM 6663 O O   . GLY A 1 942  ? 0.692   49.303  -44.464 1.0 34.34 ? 942  GLY A O   1 D3ZUH5 UNP 942  G 
ATOM 6664 N N   . SER A 1 943  ? 1.974   51.062  -44.230 1.0 30.22 ? 943  SER A N   1 D3ZUH5 UNP 943  S 
ATOM 6665 C CA  . SER A 1 943  ? 3.113   51.951  -43.943 1.0 30.22 ? 943  SER A CA  1 D3ZUH5 UNP 943  S 
ATOM 6666 C C   . SER A 1 943  ? 2.489   53.306  -43.521 1.0 30.22 ? 943  SER A C   1 D3ZUH5 UNP 943  S 
ATOM 6667 C CB  . SER A 1 943  ? 3.972   52.111  -45.205 1.0 30.22 ? 943  SER A CB  1 D3ZUH5 UNP 943  S 
ATOM 6668 O O   . SER A 1 943  ? 1.274   53.345  -43.332 1.0 30.22 ? 943  SER A O   1 D3ZUH5 UNP 943  S 
ATOM 6669 O OG  . SER A 1 943  ? 5.185   52.768  -44.892 1.0 30.22 ? 943  SER A OG  1 D3ZUH5 UNP 943  S 
ATOM 6670 N N   . LEU A 1 944  ? 3.254   54.407  -43.460 1.0 38.26 ? 944  LEU A N   1 D3ZUH5 UNP 944  L 
ATOM 6671 C CA  . LEU A 1 944  ? 2.812   55.745  -43.003 1.0 38.26 ? 944  LEU A CA  1 D3ZUH5 UNP 944  L 
ATOM 6672 C C   . LEU A 1 944  ? 2.536   55.738  -41.480 1.0 38.26 ? 944  LEU A C   1 D3ZUH5 UNP 944  L 
ATOM 6673 C CB  . LEU A 1 944  ? 1.622   56.274  -43.847 1.0 38.26 ? 944  LEU A CB  1 D3ZUH5 UNP 944  L 
ATOM 6674 O O   . LEU A 1 944  ? 1.522   55.217  -41.027 1.0 38.26 ? 944  LEU A O   1 D3ZUH5 UNP 944  L 
ATOM 6675 C CG  . LEU A 1 944  ? 1.720   56.065  -45.374 1.0 38.26 ? 944  LEU A CG  1 D3ZUH5 UNP 944  L 
ATOM 6676 C CD1 . LEU A 1 944  ? 0.446   56.558  -46.061 1.0 38.26 ? 944  LEU A CD1 1 D3ZUH5 UNP 944  L 
ATOM 6677 C CD2 . LEU A 1 944  ? 2.913   56.798  -45.989 1.0 38.26 ? 944  LEU A CD2 1 D3ZUH5 UNP 944  L 
ATOM 6678 N N   . ASP A 1 945  ? 3.422   56.174  -40.581 1.0 34.72 ? 945  ASP A N   1 D3ZUH5 UNP 945  D 
ATOM 6679 C CA  . ASP A 1 945  ? 4.378   57.298  -40.605 1.0 34.72 ? 945  ASP A CA  1 D3ZUH5 UNP 945  D 
ATOM 6680 C C   . ASP A 1 945  ? 3.734   58.672  -40.857 1.0 34.72 ? 945  ASP A C   1 D3ZUH5 UNP 945  D 
ATOM 6681 C CB  . ASP A 1 945  ? 5.646   57.073  -41.456 1.0 34.72 ? 945  ASP A CB  1 D3ZUH5 UNP 945  D 
ATOM 6682 O O   . ASP A 1 945  ? 3.230   58.911  -41.949 1.0 34.72 ? 945  ASP A O   1 D3ZUH5 UNP 945  D 
ATOM 6683 C CG  . ASP A 1 945  ? 6.621   58.244  -41.279 1.0 34.72 ? 945  ASP A CG  1 D3ZUH5 UNP 945  D 
ATOM 6684 O OD1 . ASP A 1 945  ? 6.859   58.605  -40.104 1.0 34.72 ? 945  ASP A OD1 1 D3ZUH5 UNP 945  D 
ATOM 6685 O OD2 . ASP A 1 945  ? 7.100   58.771  -42.306 1.0 34.72 ? 945  ASP A OD2 1 D3ZUH5 UNP 945  D 
ATOM 6686 N N   . VAL A 1 946  ? 3.767   59.526  -39.819 1.0 37.87 ? 946  VAL A N   1 D3ZUH5 UNP 946  V 
ATOM 6687 C CA  . VAL A 1 946  ? 4.267   60.921  -39.811 1.0 37.87 ? 946  VAL A CA  1 D3ZUH5 UNP 946  V 
ATOM 6688 C C   . VAL A 1 946  ? 4.568   61.309  -38.338 1.0 37.87 ? 946  VAL A C   1 D3ZUH5 UNP 946  V 
ATOM 6689 C CB  . VAL A 1 946  ? 3.313   61.950  -40.489 1.0 37.87 ? 946  VAL A CB  1 D3ZUH5 UNP 946  V 
ATOM 6690 O O   . VAL A 1 946  ? 3.658   61.393  -37.512 1.0 37.87 ? 946  VAL A O   1 D3ZUH5 UNP 946  V 
ATOM 6691 C CG1 . VAL A 1 946  ? 3.649   63.405  -40.122 1.0 37.87 ? 946  VAL A CG1 1 D3ZUH5 UNP 946  V 
ATOM 6692 C CG2 . VAL A 1 946  ? 3.377   61.914  -42.029 1.0 37.87 ? 946  VAL A CG2 1 D3ZUH5 UNP 946  V 
ATOM 6693 N N   . GLU A 1 947  ? 5.850   61.523  -38.011 1.0 37.87 ? 947  GLU A N   1 D3ZUH5 UNP 947  E 
ATOM 6694 C CA  . GLU A 1 947  ? 6.399   62.177  -36.785 1.0 37.87 ? 947  GLU A CA  1 D3ZUH5 UNP 947  E 
ATOM 6695 C C   . GLU A 1 947  ? 6.390   63.738  -36.933 1.0 37.87 ? 947  GLU A C   1 D3ZUH5 UNP 947  E 
ATOM 6696 C CB  . GLU A 1 947  ? 7.834   61.625  -36.604 1.0 37.87 ? 947  GLU A CB  1 D3ZUH5 UNP 947  E 
ATOM 6697 O O   . GLU A 1 947  ? 5.703   64.200  -37.849 1.0 37.87 ? 947  GLU A O   1 D3ZUH5 UNP 947  E 
ATOM 6698 C CG  . GLU A 1 947  ? 8.145   61.072  -35.202 1.0 37.87 ? 947  GLU A CG  1 D3ZUH5 UNP 947  E 
ATOM 6699 C CD  . GLU A 1 947  ? 9.561   61.447  -34.727 1.0 37.87 ? 947  GLU A CD  1 D3ZUH5 UNP 947  E 
ATOM 6700 O OE1 . GLU A 1 947  ? 9.685   61.786  -33.529 1.0 37.87 ? 947  GLU A OE1 1 D3ZUH5 UNP 947  E 
ATOM 6701 O OE2 . GLU A 1 947  ? 10.508  61.417  -35.545 1.0 37.87 ? 947  GLU A OE2 1 D3ZUH5 UNP 947  E 
ATOM 6702 N N   . PRO A 1 948  ? 7.141   64.615  -36.195 1.0 41.79 ? 948  PRO A N   1 D3ZUH5 UNP 948  P 
ATOM 6703 C CA  . PRO A 1 948  ? 7.894   64.572  -34.904 1.0 41.79 ? 948  PRO A CA  1 D3ZUH5 UNP 948  P 
ATOM 6704 C C   . PRO A 1 948  ? 7.239   65.451  -33.776 1.0 41.79 ? 948  PRO A C   1 D3ZUH5 UNP 948  P 
ATOM 6705 C CB  . PRO A 1 948  ? 9.309   65.058  -35.284 1.0 41.79 ? 948  PRO A CB  1 D3ZUH5 UNP 948  P 
ATOM 6706 O O   . PRO A 1 948  ? 6.208   66.067  -34.026 1.0 41.79 ? 948  PRO A O   1 D3ZUH5 UNP 948  P 
ATOM 6707 C CG  . PRO A 1 948  ? 9.225   65.520  -36.739 1.0 41.79 ? 948  PRO A CG  1 D3ZUH5 UNP 948  P 
ATOM 6708 C CD  . PRO A 1 948  ? 7.731   65.736  -36.914 1.0 41.79 ? 948  PRO A CD  1 D3ZUH5 UNP 948  P 
ATOM 6709 N N   . GLU A 1 949  ? 7.608   65.485  -32.470 1.0 36.50 ? 949  GLU A N   1 D3ZUH5 UNP 949  E 
ATOM 6710 C CA  . GLU A 1 949  ? 8.860   65.915  -31.751 1.0 36.50 ? 949  GLU A CA  1 D3ZUH5 UNP 949  E 
ATOM 6711 C C   . GLU A 1 949  ? 9.283   67.400  -32.017 1.0 36.50 ? 949  GLU A C   1 D3ZUH5 UNP 949  E 
ATOM 6712 C CB  . GLU A 1 949  ? 10.002  64.880  -31.908 1.0 36.50 ? 949  GLU A CB  1 D3ZUH5 UNP 949  E 
ATOM 6713 O O   . GLU A 1 949  ? 8.807   67.962  -33.003 1.0 36.50 ? 949  GLU A O   1 D3ZUH5 UNP 949  E 
ATOM 6714 C CG  . GLU A 1 949  ? 10.064  63.793  -30.812 1.0 36.50 ? 949  GLU A CG  1 D3ZUH5 UNP 949  E 
ATOM 6715 C CD  . GLU A 1 949  ? 10.846  64.164  -29.538 1.0 36.50 ? 949  GLU A CD  1 D3ZUH5 UNP 949  E 
ATOM 6716 O OE1 . GLU A 1 949  ? 10.256  64.645  -28.544 1.0 36.50 ? 949  GLU A OE1 1 D3ZUH5 UNP 949  E 
ATOM 6717 O OE2 . GLU A 1 949  ? 12.061  63.882  -29.430 1.0 36.50 ? 949  GLU A OE2 1 D3ZUH5 UNP 949  E 
ATOM 6718 N N   . PRO A 1 950  ? 10.161  68.099  -31.227 1.0 39.85 ? 950  PRO A N   1 D3ZUH5 UNP 950  P 
ATOM 6719 C CA  . PRO A 1 950  ? 10.799  67.785  -29.921 1.0 39.85 ? 950  PRO A CA  1 D3ZUH5 UNP 950  P 
ATOM 6720 C C   . PRO A 1 950  ? 10.982  68.943  -28.861 1.0 39.85 ? 950  PRO A C   1 D3ZUH5 UNP 950  P 
ATOM 6721 C CB  . PRO A 1 950  ? 12.227  67.414  -30.347 1.0 39.85 ? 950  PRO A CB  1 D3ZUH5 UNP 950  P 
ATOM 6722 O O   . PRO A 1 950  ? 11.447  70.025  -29.195 1.0 39.85 ? 950  PRO A O   1 D3ZUH5 UNP 950  P 
ATOM 6723 C CG  . PRO A 1 950  ? 12.503  68.330  -31.551 1.0 39.85 ? 950  PRO A CG  1 D3ZUH5 UNP 950  P 
ATOM 6724 C CD  . PRO A 1 950  ? 11.140  68.915  -31.939 1.0 39.85 ? 950  PRO A CD  1 D3ZUH5 UNP 950  P 
ATOM 6725 N N   . ARG A 1 951  ? 10.814  68.628  -27.552 1.0 39.49 ? 951  ARG A N   1 D3ZUH5 UNP 951  R 
ATOM 6726 C CA  . ARG A 1 951  ? 11.670  68.929  -26.331 1.0 39.49 ? 951  ARG A CA  1 D3ZUH5 UNP 951  R 
ATOM 6727 C C   . ARG A 1 951  ? 12.401  70.318  -26.150 1.0 39.49 ? 951  ARG A C   1 D3ZUH5 UNP 951  R 
ATOM 6728 C CB  . ARG A 1 951  ? 12.653  67.755  -26.176 1.0 39.49 ? 951  ARG A CB  1 D3ZUH5 UNP 951  R 
ATOM 6729 O O   . ARG A 1 951  ? 11.962  71.290  -26.747 1.0 39.49 ? 951  ARG A O   1 D3ZUH5 UNP 951  R 
ATOM 6730 C CG  . ARG A 1 951  ? 12.134  66.379  -26.597 1.0 39.49 ? 951  ARG A CG  1 D3ZUH5 UNP 951  R 
ATOM 6731 C CD  . ARG A 1 951  ? 13.152  65.293  -26.274 1.0 39.49 ? 951  ARG A CD  1 D3ZUH5 UNP 951  R 
ATOM 6732 N NE  . ARG A 1 951  ? 12.617  64.025  -26.758 1.0 39.49 ? 951  ARG A NE  1 D3ZUH5 UNP 951  R 
ATOM 6733 N NH1 . ARG A 1 951  ? 13.991  62.538  -25.691 1.0 39.49 ? 951  ARG A NH1 1 D3ZUH5 UNP 951  R 
ATOM 6734 N NH2 . ARG A 1 951  ? 12.375  61.830  -27.082 1.0 39.49 ? 951  ARG A NH2 1 D3ZUH5 UNP 951  R 
ATOM 6735 C CZ  . ARG A 1 951  ? 13.000  62.802  -26.496 1.0 39.49 ? 951  ARG A CZ  1 D3ZUH5 UNP 951  R 
ATOM 6736 N N   . PRO A 1 952  ? 13.506  70.508  -25.351 1.0 40.03 ? 952  PRO A N   1 D3ZUH5 UNP 952  P 
ATOM 6737 C CA  . PRO A 1 952  ? 13.963  69.951  -24.038 1.0 40.03 ? 952  PRO A CA  1 D3ZUH5 UNP 952  P 
ATOM 6738 C C   . PRO A 1 952  ? 14.537  70.962  -22.966 1.0 40.03 ? 952  PRO A C   1 D3ZUH5 UNP 952  P 
ATOM 6739 C CB  . PRO A 1 952  ? 15.175  69.075  -24.414 1.0 40.03 ? 952  PRO A CB  1 D3ZUH5 UNP 952  P 
ATOM 6740 O O   . PRO A 1 952  ? 15.385  71.782  -23.295 1.0 40.03 ? 952  PRO A O   1 D3ZUH5 UNP 952  P 
ATOM 6741 C CG  . PRO A 1 952  ? 15.742  69.731  -25.681 1.0 40.03 ? 952  PRO A CG  1 D3ZUH5 UNP 952  P 
ATOM 6742 C CD  . PRO A 1 952  ? 14.731  70.814  -26.079 1.0 40.03 ? 952  PRO A CD  1 D3ZUH5 UNP 952  P 
ATOM 6743 N N   . GLY A 1 953  ? 14.283  70.736  -21.655 1.0 35.93 ? 953  GLY A N   1 D3ZUH5 UNP 953  G 
ATOM 6744 C CA  . GLY A 1 953  ? 15.185  71.023  -20.483 1.0 35.93 ? 953  GLY A CA  1 D3ZUH5 UNP 953  G 
ATOM 6745 C C   . GLY A 1 953  ? 15.693  72.467  -20.195 1.0 35.93 ? 953  GLY A C   1 D3ZUH5 UNP 953  G 
ATOM 6746 O O   . GLY A 1 953  ? 15.187  73.406  -20.799 1.0 35.93 ? 953  GLY A O   1 D3ZUH5 UNP 953  G 
ATOM 6747 N N   . PRO A 1 954  ? 16.719  72.688  -19.318 1.0 43.44 ? 954  PRO A N   1 D3ZUH5 UNP 954  P 
ATOM 6748 C CA  . PRO A 1 954  ? 17.233  71.868  -18.190 1.0 43.44 ? 954  PRO A CA  1 D3ZUH5 UNP 954  P 
ATOM 6749 C C   . PRO A 1 954  ? 17.628  72.657  -16.881 1.0 43.44 ? 954  PRO A C   1 D3ZUH5 UNP 954  P 
ATOM 6750 C CB  . PRO A 1 954  ? 18.511  71.287  -18.802 1.0 43.44 ? 954  PRO A CB  1 D3ZUH5 UNP 954  P 
ATOM 6751 O O   . PRO A 1 954  ? 17.690  73.881  -16.870 1.0 43.44 ? 954  PRO A O   1 D3ZUH5 UNP 954  P 
ATOM 6752 C CG  . PRO A 1 954  ? 19.095  72.499  -19.544 1.0 43.44 ? 954  PRO A CG  1 D3ZUH5 UNP 954  P 
ATOM 6753 C CD  . PRO A 1 954  ? 17.883  73.391  -19.853 1.0 43.44 ? 954  PRO A CD  1 D3ZUH5 UNP 954  P 
ATOM 6754 N N   . GLY A 1 955  ? 18.037  71.951  -15.801 1.0 37.36 ? 955  GLY A N   1 D3ZUH5 UNP 955  G 
ATOM 6755 C CA  . GLY A 1 955  ? 18.833  72.487  -14.654 1.0 37.36 ? 955  GLY A CA  1 D3ZUH5 UNP 955  G 
ATOM 6756 C C   . GLY A 1 955  ? 18.076  72.828  -13.341 1.0 37.36 ? 955  GLY A C   1 D3ZUH5 UNP 955  G 
ATOM 6757 O O   . GLY A 1 955  ? 16.876  73.057  -13.375 1.0 37.36 ? 955  GLY A O   1 D3ZUH5 UNP 955  G 
ATOM 6758 N N   . SER A 1 956  ? 18.695  72.879  -12.141 1.0 39.97 ? 956  SER A N   1 D3ZUH5 UNP 956  S 
ATOM 6759 C CA  . SER A 1 956  ? 20.075  72.515  -11.735 1.0 39.97 ? 956  SER A CA  1 D3ZUH5 UNP 956  S 
ATOM 6760 C C   . SER A 1 956  ? 20.253  72.331  -10.198 1.0 39.97 ? 956  SER A C   1 D3ZUH5 UNP 956  S 
ATOM 6761 C CB  . SER A 1 956  ? 21.040  73.629  -12.163 1.0 39.97 ? 956  SER A CB  1 D3ZUH5 UNP 956  S 
ATOM 6762 O O   . SER A 1 956  ? 19.780  73.168  -9.439  1.0 39.97 ? 956  SER A O   1 D3ZUH5 UNP 956  S 
ATOM 6763 O OG  . SER A 1 956  ? 22.379  73.203  -11.997 1.0 39.97 ? 956  SER A OG  1 D3ZUH5 UNP 956  S 
ATOM 6764 N N   . ALA A 1 957  ? 21.037  71.314  -9.781  1.0 39.57 ? 957  ALA A N   1 D3ZUH5 UNP 957  A 
ATOM 6765 C CA  . ALA A 1 957  ? 21.732  71.130  -8.474  1.0 39.57 ? 957  ALA A CA  1 D3ZUH5 UNP 957  A 
ATOM 6766 C C   . ALA A 1 957  ? 20.879  71.080  -7.155  1.0 39.57 ? 957  ALA A C   1 D3ZUH5 UNP 957  A 
ATOM 6767 C CB  . ALA A 1 957  ? 22.906  72.123  -8.467  1.0 39.57 ? 957  ALA A CB  1 D3ZUH5 UNP 957  A 
ATOM 6768 O O   . ALA A 1 957  ? 19.698  71.389  -7.165  1.0 39.57 ? 957  ALA A O   1 D3ZUH5 UNP 957  A 
ATOM 6769 N N   . LYS A 1 958  ? 21.370  70.650  -5.967  1.0 38.39 ? 958  LYS A N   1 D3ZUH5 UNP 958  K 
ATOM 6770 C CA  . LYS A 1 958  ? 22.750  70.418  -5.465  1.0 38.39 ? 958  LYS A CA  1 D3ZUH5 UNP 958  K 
ATOM 6771 C C   . LYS A 1 958  ? 22.794  69.492  -4.203  1.0 38.39 ? 958  LYS A C   1 D3ZUH5 UNP 958  K 
ATOM 6772 C CB  . LYS A 1 958  ? 23.264  71.826  -5.049  1.0 38.39 ? 958  LYS A CB  1 D3ZUH5 UNP 958  K 
ATOM 6773 O O   . LYS A 1 958  ? 22.059  69.791  -3.277  1.0 38.39 ? 958  LYS A O   1 D3ZUH5 UNP 958  K 
ATOM 6774 C CG  . LYS A 1 958  ? 24.769  71.902  -4.774  1.0 38.39 ? 958  LYS A CG  1 D3ZUH5 UNP 958  K 
ATOM 6775 C CD  . LYS A 1 958  ? 25.231  73.307  -4.370  1.0 38.39 ? 958  LYS A CD  1 D3ZUH5 UNP 958  K 
ATOM 6776 C CE  . LYS A 1 958  ? 26.686  73.246  -3.880  1.0 38.39 ? 958  LYS A CE  1 D3ZUH5 UNP 958  K 
ATOM 6777 N NZ  . LYS A 1 958  ? 27.191  74.581  -3.468  1.0 38.39 ? 958  LYS A NZ  1 D3ZUH5 UNP 958  K 
ATOM 6778 N N   . VAL A 1 959  ? 23.753  68.532  -4.115  1.0 32.56 ? 959  VAL A N   1 D3ZUH5 UNP 959  V 
ATOM 6779 C CA  . VAL A 1 959  ? 24.387  67.946  -2.867  1.0 32.56 ? 959  VAL A CA  1 D3ZUH5 UNP 959  V 
ATOM 6780 C C   . VAL A 1 959  ? 23.477  67.159  -1.876  1.0 32.56 ? 959  VAL A C   1 D3ZUH5 UNP 959  V 
ATOM 6781 C CB  . VAL A 1 959  ? 25.166  69.105  -2.181  1.0 32.56 ? 959  VAL A CB  1 D3ZUH5 UNP 959  V 
ATOM 6782 O O   . VAL A 1 959  ? 22.363  67.579  -1.615  1.0 32.56 ? 959  VAL A O   1 D3ZUH5 UNP 959  V 
ATOM 6783 C CG1 . VAL A 1 959  ? 25.516  69.047  -0.695  1.0 32.56 ? 959  VAL A CG1 1 D3ZUH5 UNP 959  V 
ATOM 6784 C CG2 . VAL A 1 959  ? 26.479  69.370  -2.946  1.0 32.56 ? 959  VAL A CG2 1 D3ZUH5 UNP 959  V 
ATOM 6785 N N   . THR A 1 960  ? 23.827  66.026  -1.230  1.0 33.07 ? 960  THR A N   1 D3ZUH5 UNP 960  T 
ATOM 6786 C CA  . THR A 1 960  ? 24.943  65.024  -1.243  1.0 33.07 ? 960  THR A CA  1 D3ZUH5 UNP 960  T 
ATOM 6787 C C   . THR A 1 960  ? 24.361  63.665  -0.774  1.0 33.07 ? 960  THR A C   1 D3ZUH5 UNP 960  T 
ATOM 6788 C CB  . THR A 1 960  ? 26.102  65.366  -0.280  1.0 33.07 ? 960  THR A CB  1 D3ZUH5 UNP 960  T 
ATOM 6789 O O   . THR A 1 960  ? 23.378  63.659  -0.044  1.0 33.07 ? 960  THR A O   1 D3ZUH5 UNP 960  T 
ATOM 6790 C CG2 . THR A 1 960  ? 27.310  65.910  -1.042  1.0 33.07 ? 960  THR A CG2 1 D3ZUH5 UNP 960  T 
ATOM 6791 O OG1 . THR A 1 960  ? 25.738  66.286  0.718   1.0 33.07 ? 960  THR A OG1 1 D3ZUH5 UNP 960  T 
ATOM 6792 N N   . ALA A 1 961  ? 24.772  62.489  -1.271  1.0 28.65 ? 961  ALA A N   1 D3ZUH5 UNP 961  A 
ATOM 6793 C CA  . ALA A 1 961  ? 25.952  61.680  -0.889  1.0 28.65 ? 961  ALA A CA  1 D3ZUH5 UNP 961  A 
ATOM 6794 C C   . ALA A 1 961  ? 26.052  61.317  0.621   1.0 28.65 ? 961  ALA A C   1 D3ZUH5 UNP 961  A 
ATOM 6795 C CB  . ALA A 1 961  ? 27.254  62.292  -1.434  1.0 28.65 ? 961  ALA A CB  1 D3ZUH5 UNP 961  A 
ATOM 6796 O O   . ALA A 1 961  ? 25.880  62.197  1.454   1.0 28.65 ? 961  ALA A O   1 D3ZUH5 UNP 961  A 
ATOM 6797 N N   . ALA A 1 962  ? 26.406  60.091  1.045   1.0 30.30 ? 962  ALA A N   1 D3ZUH5 UNP 962  A 
ATOM 6798 C CA  . ALA A 1 962  ? 26.541  58.788  0.357   1.0 30.30 ? 962  ALA A CA  1 D3ZUH5 UNP 962  A 
ATOM 6799 C C   . ALA A 1 962  ? 26.766  57.641  1.385   1.0 30.30 ? 962  ALA A C   1 D3ZUH5 UNP 962  A 
ATOM 6800 C CB  . ALA A 1 962  ? 27.761  58.822  -0.586  1.0 30.30 ? 962  ALA A CB  1 D3ZUH5 UNP 962  A 
ATOM 6801 O O   . ALA A 1 962  ? 27.098  57.926  2.529   1.0 30.30 ? 962  ALA A O   1 D3ZUH5 UNP 962  A 
ATOM 6802 N N   . ALA A 1 963  ? 26.738  56.379  0.908   1.0 30.16 ? 963  ALA A N   1 D3ZUH5 UNP 963  A 
ATOM 6803 C CA  . ALA A 1 963  ? 27.436  55.202  1.479   1.0 30.16 ? 963  ALA A CA  1 D3ZUH5 UNP 963  A 
ATOM 6804 C C   . ALA A 1 963  ? 26.936  54.639  2.847   1.0 30.16 ? 963  ALA A C   1 D3ZUH5 UNP 963  A 
ATOM 6805 C CB  . ALA A 1 963  ? 28.940  55.543  1.464   1.0 30.16 ? 963  ALA A CB  1 D3ZUH5 UNP 963  A 
ATOM 6806 O O   . ALA A 1 963  ? 26.384  55.362  3.661   1.0 30.16 ? 963  ALA A O   1 D3ZUH5 UNP 963  A 
ATOM 6807 N N   . CYS A 1 964  ? 27.097  53.347  3.188   1.0 32.68 ? 964  CYS A N   1 D3ZUH5 UNP 964  C 
ATOM 6808 C CA  . CYS A 1 964  ? 27.426  52.145  2.395   1.0 32.68 ? 964  CYS A CA  1 D3ZUH5 UNP 964  C 
ATOM 6809 C C   . CYS A 1 964  ? 27.076  50.846  3.162   1.0 32.68 ? 964  CYS A C   1 D3ZUH5 UNP 964  C 
ATOM 6810 C CB  . CYS A 1 964  ? 28.938  52.075  2.108   1.0 32.68 ? 964  CYS A CB  1 D3ZUH5 UNP 964  C 
ATOM 6811 O O   . CYS A 1 964  ? 27.186  50.838  4.378   1.0 32.68 ? 964  CYS A O   1 D3ZUH5 UNP 964  C 
ATOM 6812 S SG  . CYS A 1 964  ? 29.240  52.227  0.324   1.0 32.68 ? 964  CYS A SG  1 D3ZUH5 UNP 964  C 
ATOM 6813 N N   . ALA A 1 965  ? 26.846  49.750  2.415   1.0 31.21 ? 965  ALA A N   1 D3ZUH5 UNP 965  A 
ATOM 6814 C CA  . ALA A 1 965  ? 26.993  48.326  2.801   1.0 31.21 ? 965  ALA A CA  1 D3ZUH5 UNP 965  A 
ATOM 6815 C C   . ALA A 1 965  ? 26.194  47.771  4.021   1.0 31.21 ? 965  ALA A C   1 D3ZUH5 UNP 965  A 
ATOM 6816 C CB  . ALA A 1 965  ? 28.497  48.020  2.894   1.0 31.21 ? 965  ALA A CB  1 D3ZUH5 UNP 965  A 
ATOM 6817 O O   . ALA A 1 965  ? 25.896  48.463  4.979   1.0 31.21 ? 965  ALA A O   1 D3ZUH5 UNP 965  A 
ATOM 6818 N N   . GLY A 1 966  ? 25.821  46.485  4.062   1.0 29.98 ? 966  GLY A N   1 D3ZUH5 UNP 966  G 
ATOM 6819 C CA  . GLY A 1 966  ? 26.050  45.402  3.096   1.0 29.98 ? 966  GLY A CA  1 D3ZUH5 UNP 966  G 
ATOM 6820 C C   . GLY A 1 966  ? 25.392  44.077  3.530   1.0 29.98 ? 966  GLY A C   1 D3ZUH5 UNP 966  G 
ATOM 6821 O O   . GLY A 1 966  ? 24.388  44.091  4.228   1.0 29.98 ? 966  GLY A O   1 D3ZUH5 UNP 966  G 
ATOM 6822 N N   . ALA A 1 967  ? 25.988  42.944  3.128   1.0 32.78 ? 967  ALA A N   1 D3ZUH5 UNP 967  A 
ATOM 6823 C CA  . ALA A 1 967  ? 25.571  41.563  3.436   1.0 32.78 ? 967  ALA A CA  1 D3ZUH5 UNP 967  A 
ATOM 6824 C C   . ALA A 1 967  ? 24.253  41.060  2.789   1.0 32.78 ? 967  ALA A C   1 D3ZUH5 UNP 967  A 
ATOM 6825 C CB  . ALA A 1 967  ? 25.661  41.303  4.950   1.0 32.78 ? 967  ALA A CB  1 D3ZUH5 UNP 967  A 
ATOM 6826 O O   . ALA A 1 967  ? 23.250  40.818  3.454   1.0 32.78 ? 967  ALA A O   1 D3ZUH5 UNP 967  A 
ATOM 6827 N N   . SER A 1 968  ? 24.306  40.764  1.483   1.0 30.92 ? 968  SER A N   1 D3ZUH5 UNP 968  S 
ATOM 6828 C CA  . SER A 1 968  ? 23.389  39.800  0.851   1.0 30.92 ? 968  SER A CA  1 D3ZUH5 UNP 968  S 
ATOM 6829 C C   . SER A 1 968  ? 24.010  38.397  0.907   1.0 30.92 ? 968  SER A C   1 D3ZUH5 UNP 968  S 
ATOM 6830 C CB  . SER A 1 968  ? 23.091  40.213  -0.593  1.0 30.92 ? 968  SER A CB  1 D3ZUH5 UNP 968  S 
ATOM 6831 O O   . SER A 1 968  ? 25.123  38.195  0.419   1.0 30.92 ? 968  SER A O   1 D3ZUH5 UNP 968  S 
ATOM 6832 O OG  . SER A 1 968  ? 22.178  39.318  -1.197  1.0 30.92 ? 968  SER A OG  1 D3ZUH5 UNP 968  S 
ATOM 6833 N N   . SER A 1 969  ? 23.325  37.434  1.528   1.0 37.94 ? 969  SER A N   1 D3ZUH5 UNP 969  S 
ATOM 6834 C CA  . SER A 1 969  ? 23.783  36.043  1.642   1.0 37.94 ? 969  SER A CA  1 D3ZUH5 UNP 969  S 
ATOM 6835 C C   . SER A 1 969  ? 23.286  35.173  0.478   1.0 37.94 ? 969  SER A C   1 D3ZUH5 UNP 969  S 
ATOM 6836 C CB  . SER A 1 969  ? 23.410  35.464  3.014   1.0 37.94 ? 969  SER A CB  1 D3ZUH5 UNP 969  S 
ATOM 6837 O O   . SER A 1 969  ? 22.243  35.420  -0.127  1.0 37.94 ? 969  SER A O   1 D3ZUH5 UNP 969  S 
ATOM 6838 O OG  . SER A 1 969  ? 22.025  35.600  3.252   1.0 37.94 ? 969  SER A OG  1 D3ZUH5 UNP 969  S 
ATOM 6839 N N   . ARG A 1 970  ? 24.068  34.144  0.124   1.0 33.90 ? 970  ARG A N   1 D3ZUH5 UNP 970  R 
ATOM 6840 C CA  . ARG A 1 970  ? 23.789  33.263  -1.021  1.0 33.90 ? 970  ARG A CA  1 D3ZUH5 UNP 970  R 
ATOM 6841 C C   . ARG A 1 970  ? 22.504  32.454  -0.816  1.0 33.90 ? 970  ARG A C   1 D3ZUH5 UNP 970  R 
ATOM 6842 C CB  . ARG A 1 970  ? 24.950  32.274  -1.230  1.0 33.90 ? 970  ARG A CB  1 D3ZUH5 UNP 970  R 
ATOM 6843 O O   . ARG A 1 970  ? 22.466  31.589  0.054   1.0 33.90 ? 970  ARG A O   1 D3ZUH5 UNP 970  R 
ATOM 6844 C CG  . ARG A 1 970  ? 26.245  32.886  -1.780  1.0 33.90 ? 970  ARG A CG  1 D3ZUH5 UNP 970  R 
ATOM 6845 C CD  . ARG A 1 970  ? 27.321  31.790  -1.781  1.0 33.90 ? 970  ARG A CD  1 D3ZUH5 UNP 970  R 
ATOM 6846 N NE  . ARG A 1 970  ? 28.542  32.183  -2.510  1.0 33.90 ? 970  ARG A NE  1 D3ZUH5 UNP 970  R 
ATOM 6847 N NH1 . ARG A 1 970  ? 29.820  30.360  -1.927  1.0 33.90 ? 970  ARG A NH1 1 D3ZUH5 UNP 970  R 
ATOM 6848 N NH2 . ARG A 1 970  ? 30.652  31.882  -3.324  1.0 33.90 ? 970  ARG A NH2 1 D3ZUH5 UNP 970  R 
ATOM 6849 C CZ  . ARG A 1 970  ? 29.660  31.477  -2.582  1.0 33.90 ? 970  ARG A CZ  1 D3ZUH5 UNP 970  R 
ATOM 6850 N N   . SER A 1 971  ? 21.530  32.625  -1.708  1.0 29.71 ? 971  SER A N   1 D3ZUH5 UNP 971  S 
ATOM 6851 C CA  . SER A 1 971  ? 20.509  31.598  -1.941  1.0 29.71 ? 971  SER A CA  1 D3ZUH5 UNP 971  S 
ATOM 6852 C C   . SER A 1 971  ? 21.148  30.383  -2.643  1.0 29.71 ? 971  SER A C   1 D3ZUH5 UNP 971  S 
ATOM 6853 C CB  . SER A 1 971  ? 19.362  32.162  -2.783  1.0 29.71 ? 971  SER A CB  1 D3ZUH5 UNP 971  S 
ATOM 6854 O O   . SER A 1 971  ? 21.839  30.575  -3.653  1.0 29.71 ? 971  SER A O   1 D3ZUH5 UNP 971  S 
ATOM 6855 O OG  . SER A 1 971  ? 18.374  31.169  -2.938  1.0 29.71 ? 971  SER A OG  1 D3ZUH5 UNP 971  S 
ATOM 6856 N N   . PRO A 1 972  ? 20.988  29.146  -2.134  1.0 37.50 ? 972  PRO A N   1 D3ZUH5 UNP 972  P 
ATOM 6857 C CA  . PRO A 1 972  ? 21.463  27.947  -2.814  1.0 37.50 ? 972  PRO A CA  1 D3ZUH5 UNP 972  P 
ATOM 6858 C C   . PRO A 1 972  ? 20.589  27.627  -4.035  1.0 37.50 ? 972  PRO A C   1 D3ZUH5 UNP 972  P 
ATOM 6859 C CB  . PRO A 1 972  ? 21.439  26.839  -1.759  1.0 37.50 ? 972  PRO A CB  1 D3ZUH5 UNP 972  P 
ATOM 6860 O O   . PRO A 1 972  ? 19.376  27.820  -4.035  1.0 37.50 ? 972  PRO A O   1 D3ZUH5 UNP 972  P 
ATOM 6861 C CG  . PRO A 1 972  ? 20.286  27.259  -0.849  1.0 37.50 ? 972  PRO A CG  1 D3ZUH5 UNP 972  P 
ATOM 6862 C CD  . PRO A 1 972  ? 20.336  28.788  -0.882  1.0 37.50 ? 972  PRO A CD  1 D3ZUH5 UNP 972  P 
ATOM 6863 N N   . LYS A 1 973  ? 21.223  27.124  -5.098  1.0 32.85 ? 973  LYS A N   1 D3ZUH5 UNP 973  K 
ATOM 6864 C CA  . LYS A 1 973  ? 20.551  26.744  -6.349  1.0 32.85 ? 973  LYS A CA  1 D3ZUH5 UNP 973  K 
ATOM 6865 C C   . LYS A 1 973  ? 19.624  25.545  -6.116  1.0 32.85 ? 973  LYS A C   1 D3ZUH5 UNP 973  K 
ATOM 6866 C CB  . LYS A 1 973  ? 21.601  26.409  -7.422  1.0 32.85 ? 973  LYS A CB  1 D3ZUH5 UNP 973  K 
ATOM 6867 O O   . LYS A 1 973  ? 19.973  24.653  -5.348  1.0 32.85 ? 973  LYS A O   1 D3ZUH5 UNP 973  K 
ATOM 6868 C CG  . LYS A 1 973  ? 22.496  27.608  -7.785  1.0 32.85 ? 973  LYS A CG  1 D3ZUH5 UNP 973  K 
ATOM 6869 C CD  . LYS A 1 973  ? 23.670  27.167  -8.668  1.0 32.85 ? 973  LYS A CD  1 D3ZUH5 UNP 973  K 
ATOM 6870 C CE  . LYS A 1 973  ? 24.561  28.369  -9.005  1.0 32.85 ? 973  LYS A CE  1 D3ZUH5 UNP 973  K 
ATOM 6871 N NZ  . LYS A 1 973  ? 25.750  27.961  -9.798  1.0 32.85 ? 973  LYS A NZ  1 D3ZUH5 UNP 973  K 
ATOM 6872 N N   . SER A 1 974  ? 18.501  25.489  -6.832  1.0 34.42 ? 974  SER A N   1 D3ZUH5 UNP 974  S 
ATOM 6873 C CA  . SER A 1 974  ? 17.562  24.361  -6.797  1.0 34.42 ? 974  SER A CA  1 D3ZUH5 UNP 974  S 
ATOM 6874 C C   . SER A 1 974  ? 18.205  23.079  -7.338  1.0 34.42 ? 974  SER A C   1 D3ZUH5 UNP 974  S 
ATOM 6875 C CB  . SER A 1 974  ? 16.293  24.695  -7.594  1.0 34.42 ? 974  SER A CB  1 D3ZUH5 UNP 974  S 
ATOM 6876 O O   . SER A 1 974  ? 18.196  22.820  -8.542  1.0 34.42 ? 974  SER A O   1 D3ZUH5 UNP 974  S 
ATOM 6877 O OG  . SER A 1 974  ? 15.765  25.940  -7.176  1.0 34.42 ? 974  SER A OG  1 D3ZUH5 UNP 974  S 
ATOM 6878 N N   . THR A 1 975  ? 18.790  22.273  -6.452  1.0 34.45 ? 975  THR A N   1 D3ZUH5 UNP 975  T 
ATOM 6879 C CA  . THR A 1 975  ? 19.381  20.981  -6.810  1.0 34.45 ? 975  THR A CA  1 D3ZUH5 UNP 975  T 
ATOM 6880 C C   . THR A 1 975  ? 18.290  19.998  -7.222  1.0 34.45 ? 975  THR A C   1 D3ZUH5 UNP 975  T 
ATOM 6881 C CB  . THR A 1 975  ? 20.208  20.401  -5.653  1.0 34.45 ? 975  THR A CB  1 D3ZUH5 UNP 975  T 
ATOM 6882 O O   . THR A 1 975  ? 17.510  19.558  -6.385  1.0 34.45 ? 975  THR A O   1 D3ZUH5 UNP 975  T 
ATOM 6883 C CG2 . THR A 1 975  ? 20.889  19.079  -6.011  1.0 34.45 ? 975  THR A CG2 1 D3ZUH5 UNP 975  T 
ATOM 6884 O OG1 . THR A 1 975  ? 21.246  21.299  -5.336  1.0 34.45 ? 975  THR A OG1 1 D3ZUH5 UNP 975  T 
ATOM 6885 N N   . ARG A 1 976  ? 18.278  19.668  -8.522  1.0 33.13 ? 976  ARG A N   1 D3ZUH5 UNP 976  R 
ATOM 6886 C CA  . ARG A 1 976  ? 17.746  18.449  -9.165  1.0 33.13 ? 976  ARG A CA  1 D3ZUH5 UNP 976  R 
ATOM 6887 C C   . ARG A 1 976  ? 17.041  17.486  -8.193  1.0 33.13 ? 976  ARG A C   1 D3ZUH5 UNP 976  R 
ATOM 6888 C CB  . ARG A 1 976  ? 18.945  17.784  -9.872  1.0 33.13 ? 976  ARG A CB  1 D3ZUH5 UNP 976  R 
ATOM 6889 O O   . ARG A 1 976  ? 17.683  16.613  -7.615  1.0 33.13 ? 976  ARG A O   1 D3ZUH5 UNP 976  R 
ATOM 6890 C CG  . ARG A 1 976  ? 18.575  16.666  -10.858 1.0 33.13 ? 976  ARG A CG  1 D3ZUH5 UNP 976  R 
ATOM 6891 C CD  . ARG A 1 976  ? 19.860  16.146  -11.525 1.0 33.13 ? 976  ARG A CD  1 D3ZUH5 UNP 976  R 
ATOM 6892 N NE  . ARG A 1 976  ? 19.588  15.307  -12.711 1.0 33.13 ? 976  ARG A NE  1 D3ZUH5 UNP 976  R 
ATOM 6893 N NH1 . ARG A 1 976  ? 19.819  13.221  -11.756 1.0 33.13 ? 976  ARG A NH1 1 D3ZUH5 UNP 976  R 
ATOM 6894 N NH2 . ARG A 1 976  ? 19.452  13.398  -13.942 1.0 33.13 ? 976  ARG A NH2 1 D3ZUH5 UNP 976  R 
ATOM 6895 C CZ  . ARG A 1 976  ? 19.622  13.986  -12.792 1.0 33.13 ? 976  ARG A CZ  1 D3ZUH5 UNP 976  R 
ATOM 6896 N N   . LEU A 1 977  ? 15.728  17.664  -8.037  1.0 39.72 ? 977  LEU A N   1 D3ZUH5 UNP 977  L 
ATOM 6897 C CA  . LEU A 1 977  ? 14.889  16.910  -7.105  1.0 39.72 ? 977  LEU A CA  1 D3ZUH5 UNP 977  L 
ATOM 6898 C C   . LEU A 1 977  ? 14.684  15.479  -7.634  1.0 39.72 ? 977  LEU A C   1 D3ZUH5 UNP 977  L 
ATOM 6899 C CB  . LEU A 1 977  ? 13.587  17.714  -6.883  1.0 39.72 ? 977  LEU A CB  1 D3ZUH5 UNP 977  L 
ATOM 6900 O O   . LEU A 1 977  ? 13.767  15.214  -8.407  1.0 39.72 ? 977  LEU A O   1 D3ZUH5 UNP 977  L 
ATOM 6901 C CG  . LEU A 1 977  ? 12.858  17.422  -5.558  1.0 39.72 ? 977  LEU A CG  1 D3ZUH5 UNP 977  L 
ATOM 6902 C CD1 . LEU A 1 977  ? 11.720  18.430  -5.375  1.0 39.72 ? 977  LEU A CD1 1 D3ZUH5 UNP 977  L 
ATOM 6903 C CD2 . LEU A 1 977  ? 12.260  16.021  -5.477  1.0 39.72 ? 977  LEU A CD2 1 D3ZUH5 UNP 977  L 
ATOM 6904 N N   . GLY A 1 978  ? 15.604  14.583  -7.280  1.0 39.82 ? 978  GLY A N   1 D3ZUH5 UNP 978  G 
ATOM 6905 C CA  . GLY A 1 978  ? 15.529  13.167  -7.627  1.0 39.82 ? 978  GLY A CA  1 D3ZUH5 UNP 978  G 
ATOM 6906 C C   . GLY A 1 978  ? 14.548  12.415  -6.730  1.0 39.82 ? 978  GLY A C   1 D3ZUH5 UNP 978  G 
ATOM 6907 O O   . GLY A 1 978  ? 14.532  12.640  -5.524  1.0 39.82 ? 978  GLY A O   1 D3ZUH5 UNP 978  G 
ATOM 6908 N N   . GLU A 1 979  ? 13.767  11.525  -7.347  1.0 41.28 ? 979  GLU A N   1 D3ZUH5 UNP 979  E 
ATOM 6909 C CA  . GLU A 1 979  ? 13.167  10.329  -6.732  1.0 41.28 ? 979  GLU A CA  1 D3ZUH5 UNP 979  E 
ATOM 6910 C C   . GLU A 1 979  ? 12.590  10.526  -5.317  1.0 41.28 ? 979  GLU A C   1 D3ZUH5 UNP 979  E 
ATOM 6911 C CB  . GLU A 1 979  ? 14.155  9.154   -6.872  1.0 41.28 ? 979  GLU A CB  1 D3ZUH5 UNP 979  E 
ATOM 6912 O O   . GLU A 1 979  ? 13.030  9.928   -4.336  1.0 41.28 ? 979  GLU A O   1 D3ZUH5 UNP 979  E 
ATOM 6913 C CG  . GLU A 1 979  ? 14.265  8.734   -8.354  1.0 41.28 ? 979  GLU A CG  1 D3ZUH5 UNP 979  E 
ATOM 6914 C CD  . GLU A 1 979  ? 15.484  7.858   -8.678  1.0 41.28 ? 979  GLU A CD  1 D3ZUH5 UNP 979  E 
ATOM 6915 O OE1 . GLU A 1 979  ? 15.869  7.868   -9.870  1.0 41.28 ? 979  GLU A OE1 1 D3ZUH5 UNP 979  E 
ATOM 6916 O OE2 . GLU A 1 979  ? 16.051  7.245   -7.749  1.0 41.28 ? 979  GLU A OE2 1 D3ZUH5 UNP 979  E 
ATOM 6917 N N   . LEU A 1 980  ? 11.528  11.336  -5.225  1.0 45.77 ? 980  LEU A N   1 D3ZUH5 UNP 980  L 
ATOM 6918 C CA  . LEU A 1 980  ? 10.597  11.238  -4.100  1.0 45.77 ? 980  LEU A CA  1 D3ZUH5 UNP 980  L 
ATOM 6919 C C   . LEU A 1 980  ? 10.028  9.805   -4.059  1.0 45.77 ? 980  LEU A C   1 D3ZUH5 UNP 980  L 
ATOM 6920 C CB  . LEU A 1 980  ? 9.458   12.266  -4.254  1.0 45.77 ? 980  LEU A CB  1 D3ZUH5 UNP 980  L 
ATOM 6921 O O   . LEU A 1 980  ? 9.468   9.364   -5.067  1.0 45.77 ? 980  LEU A O   1 D3ZUH5 UNP 980  L 
ATOM 6922 C CG  . LEU A 1 980  ? 9.828   13.657  -3.718  1.0 45.77 ? 980  LEU A CG  1 D3ZUH5 UNP 980  L 
ATOM 6923 C CD1 . LEU A 1 980  ? 8.894   14.720  -4.298  1.0 45.77 ? 980  LEU A CD1 1 D3ZUH5 UNP 980  L 
ATOM 6924 C CD2 . LEU A 1 980  ? 9.714   13.723  -2.192  1.0 45.77 ? 980  LEU A CD2 1 D3ZUH5 UNP 980  L 
ATOM 6925 N N   . PRO A 1 981  ? 10.127  9.077   -2.930  1.0 57.40 ? 981  PRO A N   1 D3ZUH5 UNP 981  P 
ATOM 6926 C CA  . PRO A 1 981  ? 9.553   7.740   -2.824  1.0 57.40 ? 981  PRO A CA  1 D3ZUH5 UNP 981  P 
ATOM 6927 C C   . PRO A 1 981  ? 8.030   7.812   -2.972  1.0 57.40 ? 981  PRO A C   1 D3ZUH5 UNP 981  P 
ATOM 6928 C CB  . PRO A 1 981  ? 9.995   7.210   -1.456  1.0 57.40 ? 981  PRO A CB  1 D3ZUH5 UNP 981  P 
ATOM 6929 O O   . PRO A 1 981  ? 7.410   8.798   -2.575  1.0 57.40 ? 981  PRO A O   1 D3ZUH5 UNP 981  P 
ATOM 6930 C CG  . PRO A 1 981  ? 10.192  8.482   -0.631  1.0 57.40 ? 981  PRO A CG  1 D3ZUH5 UNP 981  P 
ATOM 6931 C CD  . PRO A 1 981  ? 10.711  9.484   -1.661  1.0 57.40 ? 981  PRO A CD  1 D3ZUH5 UNP 981  P 
ATOM 6932 N N   . LEU A 1 982  ? 7.409   6.758   -3.508  1.0 49.36 ? 982  LEU A N   1 D3ZUH5 UNP 982  L 
ATOM 6933 C CA  . LEU A 1 982  ? 6.007   6.782   -3.957  1.0 49.36 ? 982  LEU A CA  1 D3ZUH5 UNP 982  L 
ATOM 6934 C C   . LEU A 1 982  ? 5.009   7.245   -2.868  1.0 49.36 ? 982  LEU A C   1 D3ZUH5 UNP 982  L 
ATOM 6935 C CB  . LEU A 1 982  ? 5.666   5.379   -4.506  1.0 49.36 ? 982  LEU A CB  1 D3ZUH5 UNP 982  L 
ATOM 6936 O O   . LEU A 1 982  ? 4.084   8.008   -3.145  1.0 49.36 ? 982  LEU A O   1 D3ZUH5 UNP 982  L 
ATOM 6937 C CG  . LEU A 1 982  ? 4.703   5.386   -5.707  1.0 49.36 ? 982  LEU A CG  1 D3ZUH5 UNP 982  L 
ATOM 6938 C CD1 . LEU A 1 982  ? 5.381   5.916   -6.975  1.0 49.36 ? 982  LEU A CD1 1 D3ZUH5 UNP 982  L 
ATOM 6939 C CD2 . LEU A 1 982  ? 4.235   3.959   -5.994  1.0 49.36 ? 982  LEU A CD2 1 D3ZUH5 UNP 982  L 
ATOM 6940 N N   . GLY A 1 983  ? 5.252   6.879   -1.603  1.0 59.36 ? 983  GLY A N   1 D3ZUH5 UNP 983  G 
ATOM 6941 C CA  . GLY A 1 983  ? 4.458   7.334   -0.452  1.0 59.36 ? 983  GLY A CA  1 D3ZUH5 UNP 983  G 
ATOM 6942 C C   . GLY A 1 983  ? 4.563   8.838   -0.142  1.0 59.36 ? 983  GLY A C   1 D3ZUH5 UNP 983  G 
ATOM 6943 O O   . GLY A 1 983  ? 3.632   9.418   0.413   1.0 59.36 ? 983  GLY A O   1 D3ZUH5 UNP 983  G 
ATOM 6944 N N   . ALA A 1 984  ? 5.651   9.506   -0.535  1.0 58.70 ? 984  ALA A N   1 D3ZUH5 UNP 984  A 
ATOM 6945 C CA  . ALA A 1 984  ? 5.793   10.956  -0.403  1.0 58.70 ? 984  ALA A CA  1 D3ZUH5 UNP 984  A 
ATOM 6946 C C   . ALA A 1 984  ? 4.985   11.721  -1.468  1.0 58.70 ? 984  ALA A C   1 D3ZUH5 UNP 984  A 
ATOM 6947 C CB  . ALA A 1 984  ? 7.280   11.326  -0.432  1.0 58.70 ? 984  ALA A CB  1 D3ZUH5 UNP 984  A 
ATOM 6948 O O   . ALA A 1 984  ? 4.543   12.837  -1.201  1.0 58.70 ? 984  ALA A O   1 D3ZUH5 UNP 984  A 
ATOM 6949 N N   . LEU A 1 985  ? 4.726   11.120  -2.638  1.0 63.50 ? 985  LEU A N   1 D3ZUH5 UNP 985  L 
ATOM 6950 C CA  . LEU A 1 985  ? 3.792   11.678  -3.621  1.0 63.50 ? 985  LEU A CA  1 D3ZUH5 UNP 985  L 
ATOM 6951 C C   . LEU A 1 985  ? 2.349   11.616  -3.095  1.0 63.50 ? 985  LEU A C   1 D3ZUH5 UNP 985  L 
ATOM 6952 C CB  . LEU A 1 985  ? 3.960   10.953  -4.970  1.0 63.50 ? 985  LEU A CB  1 D3ZUH5 UNP 985  L 
ATOM 6953 O O   . LEU A 1 985  ? 1.654   12.626  -3.120  1.0 63.50 ? 985  LEU A O   1 D3ZUH5 UNP 985  L 
ATOM 6954 C CG  . LEU A 1 985  ? 3.123   11.559  -6.114  1.0 63.50 ? 985  LEU A CG  1 D3ZUH5 UNP 985  L 
ATOM 6955 C CD1 . LEU A 1 985  ? 3.577   12.975  -6.478  1.0 63.50 ? 985  LEU A CD1 1 D3ZUH5 UNP 985  L 
ATOM 6956 C CD2 . LEU A 1 985  ? 3.250   10.682  -7.359  1.0 63.50 ? 985  LEU A CD2 1 D3ZUH5 UNP 985  L 
ATOM 6957 N N   . GLN A 1 986  ? 1.943   10.474  -2.527  1.0 74.03 ? 986  GLN A N   1 D3ZUH5 UNP 986  Q 
ATOM 6958 C CA  . GLN A 1 986  ? 0.678   10.324  -1.790  1.0 74.03 ? 986  GLN A CA  1 D3ZUH5 UNP 986  Q 
ATOM 6959 C C   . GLN A 1 986  ? 0.535   11.383  -0.681  1.0 74.03 ? 986  GLN A C   1 D3ZUH5 UNP 986  Q 
ATOM 6960 C CB  . GLN A 1 986  ? 0.611   8.897   -1.211  1.0 74.03 ? 986  GLN A CB  1 D3ZUH5 UNP 986  Q 
ATOM 6961 O O   . GLN A 1 986  ? -0.436  12.140  -0.672  1.0 74.03 ? 986  GLN A O   1 D3ZUH5 UNP 986  Q 
ATOM 6962 C CG  . GLN A 1 986  ? -0.045  7.871   -2.161  1.0 74.03 ? 986  GLN A CG  1 D3ZUH5 UNP 986  Q 
ATOM 6963 C CD  . GLN A 1 986  ? -1.502  7.545   -1.817  1.0 74.03 ? 986  GLN A CD  1 D3ZUH5 UNP 986  Q 
ATOM 6964 N NE2 . GLN A 1 986  ? -2.291  7.076   -2.757  1.0 74.03 ? 986  GLN A NE2 1 D3ZUH5 UNP 986  Q 
ATOM 6965 O OE1 . GLN A 1 986  ? -1.954  7.678   -0.695  1.0 74.03 ? 986  GLN A OE1 1 D3ZUH5 UNP 986  Q 
ATOM 6966 N N   . ALA A 1 987  ? 1.534   11.518  0.200   1.0 72.18 ? 987  ALA A N   1 D3ZUH5 UNP 987  A 
ATOM 6967 C CA  . ALA A 1 987  ? 1.521   12.524  1.266   1.0 72.18 ? 987  ALA A CA  1 D3ZUH5 UNP 987  A 
ATOM 6968 C C   . ALA A 1 987  ? 1.451   13.971  0.733   1.0 72.18 ? 987  ALA A C   1 D3ZUH5 UNP 987  A 
ATOM 6969 C CB  . ALA A 1 987  ? 2.758   12.309  2.147   1.0 72.18 ? 987  ALA A CB  1 D3ZUH5 UNP 987  A 
ATOM 6970 O O   . ALA A 1 987  ? 0.742   14.799  1.303   1.0 72.18 ? 987  ALA A O   1 D3ZUH5 UNP 987  A 
ATOM 6971 N N   . SER A 1 988  ? 2.136   14.269  -0.377  1.0 76.96 ? 988  SER A N   1 D3ZUH5 UNP 988  S 
ATOM 6972 C CA  . SER A 1 988  ? 2.091   15.573  -1.054  1.0 76.96 ? 988  SER A CA  1 D3ZUH5 UNP 988  S 
ATOM 6973 C C   . SER A 1 988  ? 0.698   15.887  -1.614  1.0 76.96 ? 988  SER A C   1 D3ZUH5 UNP 988  S 
ATOM 6974 C CB  . SER A 1 988  ? 3.137   15.593  -2.173  1.0 76.96 ? 988  SER A CB  1 D3ZUH5 UNP 988  S 
ATOM 6975 O O   . SER A 1 988  ? 0.174   16.976  -1.381  1.0 76.96 ? 988  SER A O   1 D3ZUH5 UNP 988  S 
ATOM 6976 O OG  . SER A 1 988  ? 3.145   16.835  -2.847  1.0 76.96 ? 988  SER A OG  1 D3ZUH5 UNP 988  S 
ATOM 6977 N N   . VAL A 1 989  ? 0.050   14.925  -2.282  1.0 84.71 ? 989  VAL A N   1 D3ZUH5 UNP 989  V 
ATOM 6978 C CA  . VAL A 1 989  ? -1.319  15.082  -2.809  1.0 84.71 ? 989  VAL A CA  1 D3ZUH5 UNP 989  V 
ATOM 6979 C C   . VAL A 1 989  ? -2.325  15.278  -1.672  1.0 84.71 ? 989  VAL A C   1 D3ZUH5 UNP 989  V 
ATOM 6980 C CB  . VAL A 1 989  ? -1.697  13.892  -3.715  1.0 84.71 ? 989  VAL A CB  1 D3ZUH5 UNP 989  V 
ATOM 6981 O O   . VAL A 1 989  ? -3.149  16.190  -1.744  1.0 84.71 ? 989  VAL A O   1 D3ZUH5 UNP 989  V 
ATOM 6982 C CG1 . VAL A 1 989  ? -3.174  13.906  -4.133  1.0 84.71 ? 989  VAL A CG1 1 D3ZUH5 UNP 989  V 
ATOM 6983 C CG2 . VAL A 1 989  ? -0.866  13.923  -5.007  1.0 84.71 ? 989  VAL A CG2 1 D3ZUH5 UNP 989  V 
ATOM 6984 N N   . VAL A 1 990  ? -2.219  14.505  -0.587  1.0 86.87 ? 990  VAL A N   1 D3ZUH5 UNP 990  V 
ATOM 6985 C CA  . VAL A 1 990  ? -3.066  14.665  0.609   1.0 86.87 ? 990  VAL A CA  1 D3ZUH5 UNP 990  V 
ATOM 6986 C C   . VAL A 1 990  ? -2.846  16.032  1.269   1.0 86.87 ? 990  VAL A C   1 D3ZUH5 UNP 990  V 
ATOM 6987 C CB  . VAL A 1 990  ? -2.841  13.497  1.593   1.0 86.87 ? 990  VAL A CB  1 D3ZUH5 UNP 990  V 
ATOM 6988 O O   . VAL A 1 990  ? -3.817  16.717  1.586   1.0 86.87 ? 990  VAL A O   1 D3ZUH5 UNP 990  V 
ATOM 6989 C CG1 . VAL A 1 990  ? -3.540  13.708  2.942   1.0 86.87 ? 990  VAL A CG1 1 D3ZUH5 UNP 990  V 
ATOM 6990 C CG2 . VAL A 1 990  ? -3.385  12.190  1.002   1.0 86.87 ? 990  VAL A CG2 1 D3ZUH5 UNP 990  V 
ATOM 6991 N N   . GLN A 1 991  ? -1.598  16.494  1.416   1.0 86.44 ? 991  GLN A N   1 D3ZUH5 UNP 991  Q 
ATOM 6992 C CA  . GLN A 1 991  ? -1.303  17.836  1.937   1.0 86.44 ? 991  GLN A CA  1 D3ZUH5 UNP 991  Q 
ATOM 6993 C C   . GLN A 1 991  ? -1.849  18.941  1.016   1.0 86.44 ? 991  GLN A C   1 D3ZUH5 UNP 991  Q 
ATOM 6994 C CB  . GLN A 1 991  ? 0.214   18.008  2.131   1.0 86.44 ? 991  GLN A CB  1 D3ZUH5 UNP 991  Q 
ATOM 6995 O O   . GLN A 1 991  ? -2.381  19.945  1.501   1.0 86.44 ? 991  GLN A O   1 D3ZUH5 UNP 991  Q 
ATOM 6996 C CG  . GLN A 1 991  ? 0.535   19.280  2.942   1.0 86.44 ? 991  GLN A CG  1 D3ZUH5 UNP 991  Q 
ATOM 6997 C CD  . GLN A 1 991  ? 1.992   19.730  2.870   1.0 86.44 ? 991  GLN A CD  1 D3ZUH5 UNP 991  Q 
ATOM 6998 N NE2 . GLN A 1 991  ? 2.382   20.691  3.677   1.0 86.44 ? 991  GLN A NE2 1 D3ZUH5 UNP 991  Q 
ATOM 6999 O OE1 . GLN A 1 991  ? 2.803   19.275  2.086   1.0 86.44 ? 991  GLN A OE1 1 D3ZUH5 UNP 991  Q 
ATOM 7000 N N   . HIS A 1 992  ? -1.738  18.778  -0.304  1.0 86.11 ? 992  HIS A N   1 D3ZUH5 UNP 992  H 
ATOM 7001 C CA  . HIS A 1 992  ? -2.259  19.736  -1.277  1.0 86.11 ? 992  HIS A CA  1 D3ZUH5 UNP 992  H 
ATOM 7002 C C   . HIS A 1 992  ? -3.790  19.811  -1.232  1.0 86.11 ? 992  HIS A C   1 D3ZUH5 UNP 992  H 
ATOM 7003 C CB  . HIS A 1 992  ? -1.747  19.389  -2.680  1.0 86.11 ? 992  HIS A CB  1 D3ZUH5 UNP 992  H 
ATOM 7004 O O   . HIS A 1 992  ? -4.348  20.906  -1.231  1.0 86.11 ? 992  HIS A O   1 D3ZUH5 UNP 992  H 
ATOM 7005 C CG  . HIS A 1 992  ? -2.087  20.467  -3.678  1.0 86.11 ? 992  HIS A CG  1 D3ZUH5 UNP 992  H 
ATOM 7006 C CD2 . HIS A 1 992  ? -3.154  20.484  -4.535  1.0 86.11 ? 992  HIS A CD2 1 D3ZUH5 UNP 992  H 
ATOM 7007 N ND1 . HIS A 1 992  ? -1.428  21.664  -3.829  1.0 86.11 ? 992  HIS A ND1 1 D3ZUH5 UNP 992  H 
ATOM 7008 C CE1 . HIS A 1 992  ? -2.081  22.384  -4.757  1.0 86.11 ? 992  HIS A CE1 1 D3ZUH5 UNP 992  H 
ATOM 7009 N NE2 . HIS A 1 992  ? -3.147  21.708  -5.216  1.0 86.11 ? 992  HIS A NE2 1 D3ZUH5 UNP 992  H 
ATOM 7010 N N   . LEU A 1 993  ? -4.475  18.670  -1.107  1.0 90.05 ? 993  LEU A N   1 D3ZUH5 UNP 993  L 
ATOM 7011 C CA  . LEU A 1 993  ? -5.926  18.625  -0.937  1.0 90.05 ? 993  LEU A CA  1 D3ZUH5 UNP 993  L 
ATOM 7012 C C   . LEU A 1 993  ? -6.354  19.270  0.390   1.0 90.05 ? 993  LEU A C   1 D3ZUH5 UNP 993  L 
ATOM 7013 C CB  . LEU A 1 993  ? -6.402  17.169  -1.083  1.0 90.05 ? 993  LEU A CB  1 D3ZUH5 UNP 993  L 
ATOM 7014 O O   . LEU A 1 993  ? -7.203  20.155  0.380   1.0 90.05 ? 993  LEU A O   1 D3ZUH5 UNP 993  L 
ATOM 7015 C CG  . LEU A 1 993  ? -7.934  16.998  -1.047  1.0 90.05 ? 993  LEU A CG  1 D3ZUH5 UNP 993  L 
ATOM 7016 C CD1 . LEU A 1 993  ? -8.641  17.772  -2.164  1.0 90.05 ? 993  LEU A CD1 1 D3ZUH5 UNP 993  L 
ATOM 7017 C CD2 . LEU A 1 993  ? -8.280  15.518  -1.199  1.0 90.05 ? 993  LEU A CD2 1 D3ZUH5 UNP 993  L 
ATOM 7018 N N   . LEU A 1 994  ? -5.713  18.920  1.511   1.0 90.36 ? 994  LEU A N   1 D3ZUH5 UNP 994  L 
ATOM 7019 C CA  . LEU A 1 994  ? -5.975  19.528  2.824   1.0 90.36 ? 994  LEU A CA  1 D3ZUH5 UNP 994  L 
ATOM 7020 C C   . LEU A 1 994  ? -5.787  21.052  2.807   1.0 90.36 ? 994  LEU A C   1 D3ZUH5 UNP 994  L 
ATOM 7021 C CB  . LEU A 1 994  ? -5.038  18.899  3.875   1.0 90.36 ? 994  LEU A CB  1 D3ZUH5 UNP 994  L 
ATOM 7022 O O   . LEU A 1 994  ? -6.646  21.788  3.289   1.0 90.36 ? 994  LEU A O   1 D3ZUH5 UNP 994  L 
ATOM 7023 C CG  . LEU A 1 994  ? -5.461  17.495  4.344   1.0 90.36 ? 994  LEU A CG  1 D3ZUH5 UNP 994  L 
ATOM 7024 C CD1 . LEU A 1 994  ? -4.302  16.835  5.091   1.0 90.36 ? 994  LEU A CD1 1 D3ZUH5 UNP 994  L 
ATOM 7025 C CD2 . LEU A 1 994  ? -6.656  17.565  5.297   1.0 90.36 ? 994  LEU A CD2 1 D3ZUH5 UNP 994  L 
ATOM 7026 N N   . SER A 1 995  ? -4.686  21.542  2.234   1.0 84.73 ? 995  SER A N   1 D3ZUH5 UNP 995  S 
ATOM 7027 C CA  . SER A 1 995  ? -4.407  22.983  2.161   1.0 84.73 ? 995  SER A CA  1 D3ZUH5 UNP 995  S 
ATOM 7028 C C   . SER A 1 995  ? -5.335  23.721  1.191   1.0 84.73 ? 995  SER A C   1 D3ZUH5 UNP 995  S 
ATOM 7029 C CB  . SER A 1 995  ? -2.930  23.257  1.862   1.0 84.73 ? 995  SER A CB  1 D3ZUH5 UNP 995  S 
ATOM 7030 O O   . SER A 1 995  ? -5.761  24.833  1.505   1.0 84.73 ? 995  SER A O   1 D3ZUH5 UNP 995  S 
ATOM 7031 O OG  . SER A 1 995  ? -2.468  22.564  0.723   1.0 84.73 ? 995  SER A OG  1 D3ZUH5 UNP 995  S 
ATOM 7032 N N   . ARG A 1 996  ? -5.738  23.099  0.074   1.0 85.20 ? 996  ARG A N   1 D3ZUH5 UNP 996  R 
ATOM 7033 C CA  . ARG A 1 996  ? -6.763  23.642  -0.833  1.0 85.20 ? 996  ARG A CA  1 D3ZUH5 UNP 996  R 
ATOM 7034 C C   . ARG A 1 996  ? -8.140  23.702  -0.167  1.0 85.20 ? 996  ARG A C   1 D3ZUH5 UNP 996  R 
ATOM 7035 C CB  . ARG A 1 996  ? -6.768  22.831  -2.138  1.0 85.20 ? 996  ARG A CB  1 D3ZUH5 UNP 996  R 
ATOM 7036 O O   . ARG A 1 996  ? -8.801  24.728  -0.278  1.0 85.20 ? 996  ARG A O   1 D3ZUH5 UNP 996  R 
ATOM 7037 C CG  . ARG A 1 996  ? -7.726  23.414  -3.189  1.0 85.20 ? 996  ARG A CG  1 D3ZUH5 UNP 996  R 
ATOM 7038 C CD  . ARG A 1 996  ? -7.563  22.678  -4.524  1.0 85.20 ? 996  ARG A CD  1 D3ZUH5 UNP 996  R 
ATOM 7039 N NE  . ARG A 1 996  ? -8.495  23.198  -5.546  1.0 85.20 ? 996  ARG A NE  1 D3ZUH5 UNP 996  R 
ATOM 7040 N NH1 . ARG A 1 996  ? -7.512  22.222  -7.379  1.0 85.20 ? 996  ARG A NH1 1 D3ZUH5 UNP 996  R 
ATOM 7041 N NH2 . ARG A 1 996  ? -9.365  23.439  -7.636  1.0 85.20 ? 996  ARG A NH2 1 D3ZUH5 UNP 996  R 
ATOM 7042 C CZ  . ARG A 1 996  ? -8.452  22.952  -6.844  1.0 85.20 ? 996  ARG A CZ  1 D3ZUH5 UNP 996  R 
ATOM 7043 N N   . THR A 1 997  ? -8.549  22.666  0.563   1.0 79.04 ? 997  THR A N   1 D3ZUH5 UNP 997  T 
ATOM 7044 C CA  . THR A 1 997  ? -9.821  22.634  1.308   1.0 79.04 ? 997  THR A CA  1 D3ZUH5 UNP 997  T 
ATOM 7045 C C   . THR A 1 997  ? -9.841  23.658  2.443   1.0 79.04 ? 997  THR A C   1 D3ZUH5 UNP 997  T 
ATOM 7046 C CB  . THR A 1 997  ? -10.097 21.218  1.836   1.0 79.04 ? 997  THR A CB  1 D3ZUH5 UNP 997  T 
ATOM 7047 O O   . THR A 1 997  ? -10.822 24.381  2.593   1.0 79.04 ? 997  THR A O   1 D3ZUH5 UNP 997  T 
ATOM 7048 C CG2 . THR A 1 997  ? -11.407 21.092  2.611   1.0 79.04 ? 997  THR A CG2 1 D3ZUH5 UNP 997  T 
ATOM 7049 O OG1 . THR A 1 997  ? -10.210 20.350  0.734   1.0 79.04 ? 997  THR A OG1 1 D3ZUH5 UNP 997  T 
ATOM 7050 N N   . LEU A 1 998  ? -8.747  23.805  3.200   1.0 84.82 ? 998  LEU A N   1 D3ZUH5 UNP 998  L 
ATOM 7051 C CA  . LEU A 1 998  ? -8.627  24.844  4.232   1.0 84.82 ? 998  LEU A CA  1 D3ZUH5 UNP 998  L 
ATOM 7052 C C   . LEU A 1 998  ? -8.659  26.263  3.643   1.0 84.82 ? 998  LEU A C   1 D3ZUH5 UNP 998  L 
ATOM 7053 C CB  . LEU A 1 998  ? -7.334  24.619  5.038   1.0 84.82 ? 998  LEU A CB  1 D3ZUH5 UNP 998  L 
ATOM 7054 O O   . LEU A 1 998  ? -9.245  27.158  4.250   1.0 84.82 ? 998  LEU A O   1 D3ZUH5 UNP 998  L 
ATOM 7055 C CG  . LEU A 1 998  ? -7.399  23.437  6.025   1.0 84.82 ? 998  LEU A CG  1 D3ZUH5 UNP 998  L 
ATOM 7056 C CD1 . LEU A 1 998  ? -5.996  23.141  6.557   1.0 84.82 ? 998  LEU A CD1 1 D3ZUH5 UNP 998  L 
ATOM 7057 C CD2 . LEU A 1 998  ? -8.301  23.741  7.225   1.0 84.82 ? 998  LEU A CD2 1 D3ZUH5 UNP 998  L 
ATOM 7058 N N   . LEU A 1 999  ? -8.067  26.473  2.462   1.0 83.42 ? 999  LEU A N   1 D3ZUH5 UNP 999  L 
ATOM 7059 C CA  . LEU A 1 999  ? -8.118  27.755  1.756   1.0 83.42 ? 999  LEU A CA  1 D3ZUH5 UNP 999  L 
ATOM 7060 C C   . LEU A 1 999  ? -9.520  28.053  1.199   1.0 83.42 ? 999  LEU A C   1 D3ZUH5 UNP 999  L 
ATOM 7061 C CB  . LEU A 1 999  ? -7.038  27.760  0.660   1.0 83.42 ? 999  LEU A CB  1 D3ZUH5 UNP 999  L 
ATOM 7062 O O   . LEU A 1 999  ? -9.974  29.190  1.298   1.0 83.42 ? 999  LEU A O   1 D3ZUH5 UNP 999  L 
ATOM 7063 C CG  . LEU A 1 999  ? -6.897  29.096  -0.093  1.0 83.42 ? 999  LEU A CG  1 D3ZUH5 UNP 999  L 
ATOM 7064 C CD1 . LEU A 1 999  ? -6.472  30.244  0.827   1.0 83.42 ? 999  LEU A CD1 1 D3ZUH5 UNP 999  L 
ATOM 7065 C CD2 . LEU A 1 999  ? -5.838  28.950  -1.187  1.0 83.42 ? 999  LEU A CD2 1 D3ZUH5 UNP 999  L 
ATOM 7066 N N   . LEU A 1 1000 ? -10.224 27.044  0.677   1.0 79.56 ? 1000 LEU A N   1 D3ZUH5 UNP 1000 L 
ATOM 7067 C CA  . LEU A 1 1000 ? -11.622 27.164  0.250   1.0 79.56 ? 1000 LEU A CA  1 D3ZUH5 UNP 1000 L 
ATOM 7068 C C   . LEU A 1 1000 ? -12.532 27.510  1.434   1.0 79.56 ? 1000 LEU A C   1 D3ZUH5 UNP 1000 L 
ATOM 7069 C CB  . LEU A 1 1000 ? -12.072 25.872  -0.459  1.0 79.56 ? 1000 LEU A CB  1 D3ZUH5 UNP 1000 L 
ATOM 7070 O O   . LEU A 1 1000 ? -13.231 28.513  1.368   1.0 79.56 ? 1000 LEU A O   1 D3ZUH5 UNP 1000 L 
ATOM 7071 C CG  . LEU A 1 1000 ? -11.526 25.730  -1.893  1.0 79.56 ? 1000 LEU A CG  1 D3ZUH5 UNP 1000 L 
ATOM 7072 C CD1 . LEU A 1 1000 ? -11.723 24.298  -2.393  1.0 79.56 ? 1000 LEU A CD1 1 D3ZUH5 UNP 1000 L 
ATOM 7073 C CD2 . LEU A 1 1000 ? -12.229 26.671  -2.873  1.0 79.56 ? 1000 LEU A CD2 1 D3ZUH5 UNP 1000 L 
ATOM 7074 N N   . ALA A 1 1001 ? -12.435 26.793  2.556   1.0 73.15 ? 1001 ALA A N   1 D3ZUH5 UNP 1001 A 
ATOM 7075 C CA  . ALA A 1 1001 ? -13.198 27.102  3.770   1.0 73.15 ? 1001 ALA A CA  1 D3ZUH5 UNP 1001 A 
ATOM 7076 C C   . ALA A 1 1001 ? -12.890 28.506  4.338   1.0 73.15 ? 1001 ALA A C   1 D3ZUH5 UNP 1001 A 
ATOM 7077 C CB  . ALA A 1 1001 ? -12.905 26.004  4.800   1.0 73.15 ? 1001 ALA A CB  1 D3ZUH5 UNP 1001 A 
ATOM 7078 O O   . ALA A 1 1001 ? -13.761 29.153  4.921   1.0 73.15 ? 1001 ALA A O   1 D3ZUH5 UNP 1001 A 
ATOM 7079 N N   . ALA A 1 1002 ? -11.662 29.008  4.156   1.0 66.65 ? 1002 ALA A N   1 D3ZUH5 UNP 1002 A 
ATOM 7080 C CA  . ALA A 1 1002 ? -11.294 30.378  4.517   1.0 66.65 ? 1002 ALA A CA  1 D3ZUH5 UNP 1002 A 
ATOM 7081 C C   . ALA A 1 1002 ? -11.859 31.441  3.552   1.0 66.65 ? 1002 ALA A C   1 D3ZUH5 UNP 1002 A 
ATOM 7082 C CB  . ALA A 1 1002 ? -9.767  30.461  4.622   1.0 66.65 ? 1002 ALA A CB  1 D3ZUH5 UNP 1002 A 
ATOM 7083 O O   . ALA A 1 1002 ? -12.128 32.558  3.989   1.0 66.65 ? 1002 ALA A O   1 D3ZUH5 UNP 1002 A 
ATOM 7084 N N   . ALA A 1 1003 ? -12.051 31.108  2.271   1.0 60.96 ? 1003 ALA A N   1 D3ZUH5 UNP 1003 A 
ATOM 7085 C CA  . ALA A 1 1003 ? -12.637 31.994  1.264   1.0 60.96 ? 1003 ALA A CA  1 D3ZUH5 UNP 1003 A 
ATOM 7086 C C   . ALA A 1 1003 ? -14.177 31.999  1.303   1.0 60.96 ? 1003 ALA A C   1 D3ZUH5 UNP 1003 A 
ATOM 7087 C CB  . ALA A 1 1003 ? -12.104 31.570  -0.111  1.0 60.96 ? 1003 ALA A CB  1 D3ZUH5 UNP 1003 A 
ATOM 7088 O O   . ALA A 1 1003 ? -14.796 33.054  1.205   1.0 60.96 ? 1003 ALA A O   1 D3ZUH5 UNP 1003 A 
ATOM 7089 N N   . GLU A 1 1004 ? -14.803 30.841  1.508   1.0 53.62 ? 1004 GLU A N   1 D3ZUH5 UNP 1004 E 
ATOM 7090 C CA  . GLU A 1 1004 ? -16.258 30.679  1.616   1.0 53.62 ? 1004 GLU A CA  1 D3ZUH5 UNP 1004 E 
ATOM 7091 C C   . GLU A 1 1004 ? -16.801 31.419  2.850   1.0 53.62 ? 1004 GLU A C   1 D3ZUH5 UNP 1004 E 
ATOM 7092 C CB  . GLU A 1 1004 ? -16.545 29.170  1.632   1.0 53.62 ? 1004 GLU A CB  1 D3ZUH5 UNP 1004 E 
ATOM 7093 O O   . GLU A 1 1004 ? -17.734 32.218  2.750   1.0 53.62 ? 1004 GLU A O   1 D3ZUH5 UNP 1004 E 
ATOM 7094 C CG  . GLU A 1 1004 ? -18.011 28.818  1.353   1.0 53.62 ? 1004 GLU A CG  1 D3ZUH5 UNP 1004 E 
ATOM 7095 C CD  . GLU A 1 1004 ? -18.218 27.300  1.202   1.0 53.62 ? 1004 GLU A CD  1 D3ZUH5 UNP 1004 E 
ATOM 7096 O OE1 . GLU A 1 1004 ? -19.285 26.820  1.642   1.0 53.62 ? 1004 GLU A OE1 1 D3ZUH5 UNP 1004 E 
ATOM 7097 O OE2 . GLU A 1 1004 ? -17.311 26.630  0.654   1.0 53.62 ? 1004 GLU A OE2 1 D3ZUH5 UNP 1004 E 
ATOM 7098 N N   . GLY A 1 1005 ? -16.095 31.303  3.983   1.0 51.24 ? 1005 GLY A N   1 D3ZUH5 UNP 1005 G 
ATOM 7099 C CA  . GLY A 1 1005 ? -16.332 32.104  5.189   1.0 51.24 ? 1005 GLY A CA  1 D3ZUH5 UNP 1005 G 
ATOM 7100 C C   . GLY A 1 1005 ? -16.043 33.610  5.053   1.0 51.24 ? 1005 GLY A C   1 D3ZUH5 UNP 1005 G 
ATOM 7101 O O   . GLY A 1 1005 ? -16.266 34.345  6.013   1.0 51.24 ? 1005 GLY A O   1 D3ZUH5 UNP 1005 G 
ATOM 7102 N N   . ALA A 1 1006 ? -15.560 34.077  3.896   1.0 49.46 ? 1006 ALA A N   1 D3ZUH5 UNP 1006 A 
ATOM 7103 C CA  . ALA A 1 1006 ? -15.414 35.495  3.555   1.0 49.46 ? 1006 ALA A CA  1 D3ZUH5 UNP 1006 A 
ATOM 7104 C C   . ALA A 1 1006 ? -16.430 35.974  2.494   1.0 49.46 ? 1006 ALA A C   1 D3ZUH5 UNP 1006 A 
ATOM 7105 C CB  . ALA A 1 1006 ? -13.962 35.745  3.124   1.0 49.46 ? 1006 ALA A CB  1 D3ZUH5 UNP 1006 A 
ATOM 7106 O O   . ALA A 1 1006 ? -16.540 37.179  2.270   1.0 49.46 ? 1006 ALA A O   1 D3ZUH5 UNP 1006 A 
ATOM 7107 N N   . ALA A 1 1007 ? -17.178 35.061  1.859   1.0 47.83 ? 1007 ALA A N   1 D3ZUH5 UNP 1007 A 
ATOM 7108 C CA  . ALA A 1 1007 ? -18.163 35.367  0.818   1.0 47.83 ? 1007 ALA A CA  1 D3ZUH5 UNP 1007 A 
ATOM 7109 C C   . ALA A 1 1007 ? -19.620 35.345  1.323   1.0 47.83 ? 1007 ALA A C   1 D3ZUH5 UNP 1007 A 
ATOM 7110 C CB  . ALA A 1 1007 ? -17.948 34.376  -0.332  1.0 47.83 ? 1007 ALA A CB  1 D3ZUH5 UNP 1007 A 
ATOM 7111 O O   . ALA A 1 1007 ? -20.457 36.084  0.808   1.0 47.83 ? 1007 ALA A O   1 D3ZUH5 UNP 1007 A 
ATOM 7112 N N   . ALA A 1 1008 ? -19.929 34.545  2.350   1.0 46.47 ? 1008 ALA A N   1 D3ZUH5 UNP 1008 A 
ATOM 7113 C CA  . ALA A 1 1008 ? -21.284 34.330  2.880   1.0 46.47 ? 1008 ALA A CA  1 D3ZUH5 UNP 1008 A 
ATOM 7114 C C   . ALA A 1 1008 ? -21.844 35.503  3.731   1.0 46.47 ? 1008 ALA A C   1 D3ZUH5 UNP 1008 A 
ATOM 7115 C CB  . ALA A 1 1008 ? -21.277 32.985  3.624   1.0 46.47 ? 1008 ALA A CB  1 D3ZUH5 UNP 1008 A 
ATOM 7116 O O   . ALA A 1 1008 ? -22.350 35.297  4.833   1.0 46.47 ? 1008 ALA A O   1 D3ZUH5 UNP 1008 A 
ATOM 7117 N N   . GLY A 1 1009 ? -21.725 36.748  3.253   1.0 42.71 ? 1009 GLY A N   1 D3ZUH5 UNP 1009 G 
ATOM 7118 C CA  . GLY A 1 1009 ? -21.967 37.959  4.051   1.0 42.71 ? 1009 GLY A CA  1 D3ZUH5 UNP 1009 G 
ATOM 7119 C C   . GLY A 1 1009 ? -22.559 39.154  3.296   1.0 42.71 ? 1009 GLY A C   1 D3ZUH5 UNP 1009 G 
ATOM 7120 O O   . GLY A 1 1009 ? -22.113 40.277  3.524   1.0 42.71 ? 1009 GLY A O   1 D3ZUH5 UNP 1009 G 
ATOM 7121 N N   . SER A 1 1010 ? -23.527 38.950  2.389   1.0 41.96 ? 1010 SER A N   1 D3ZUH5 UNP 1010 S 
ATOM 7122 C CA  . SER A 1 1010 ? -24.122 40.065  1.617   1.0 41.96 ? 1010 SER A CA  1 D3ZUH5 UNP 1010 S 
ATOM 7123 C C   . SER A 1 1010 ? -25.627 40.015  1.306   1.0 41.96 ? 1010 SER A C   1 D3ZUH5 UNP 1010 S 
ATOM 7124 C CB  . SER A 1 1010 ? -23.306 40.335  0.342   1.0 41.96 ? 1010 SER A CB  1 D3ZUH5 UNP 1010 S 
ATOM 7125 O O   . SER A 1 1010 ? -26.109 40.862  0.560   1.0 41.96 ? 1010 SER A O   1 D3ZUH5 UNP 1010 S 
ATOM 7126 O OG  . SER A 1 1010 ? -22.781 41.647  0.407   1.0 41.96 ? 1010 SER A OG  1 D3ZUH5 UNP 1010 S 
ATOM 7127 N N   . GLU A 1 1011 ? -26.412 39.114  1.903   1.0 43.49 ? 1011 GLU A N   1 D3ZUH5 UNP 1011 E 
ATOM 7128 C CA  . GLU A 1 1011 ? -27.871 39.096  1.695   1.0 43.49 ? 1011 GLU A CA  1 D3ZUH5 UNP 1011 E 
ATOM 7129 C C   . GLU A 1 1011 ? -28.643 38.627  2.941   1.0 43.49 ? 1011 GLU A C   1 D3ZUH5 UNP 1011 E 
ATOM 7130 C CB  . GLU A 1 1011 ? -28.229 38.335  0.404   1.0 43.49 ? 1011 GLU A CB  1 D3ZUH5 UNP 1011 E 
ATOM 7131 O O   . GLU A 1 1011 ? -28.491 37.501  3.401   1.0 43.49 ? 1011 GLU A O   1 D3ZUH5 UNP 1011 E 
ATOM 7132 C CG  . GLU A 1 1011 ? -27.606 36.941  0.210   1.0 43.49 ? 1011 GLU A CG  1 D3ZUH5 UNP 1011 E 
ATOM 7133 C CD  . GLU A 1 1011 ? -27.575 36.585  -1.283  1.0 43.49 ? 1011 GLU A CD  1 D3ZUH5 UNP 1011 E 
ATOM 7134 O OE1 . GLU A 1 1011 ? -26.456 36.372  -1.802  1.0 43.49 ? 1011 GLU A OE1 1 D3ZUH5 UNP 1011 E 
ATOM 7135 O OE2 . GLU A 1 1011 ? -28.668 36.565  -1.895  1.0 43.49 ? 1011 GLU A OE2 1 D3ZUH5 UNP 1011 E 
ATOM 7136 N N   . GLY A 1 1012 ? -29.444 39.528  3.533   1.0 40.18 ? 1012 GLY A N   1 D3ZUH5 UNP 1012 G 
ATOM 7137 C CA  . GLY A 1 1012 ? -30.139 39.263  4.806   1.0 40.18 ? 1012 GLY A CA  1 D3ZUH5 UNP 1012 G 
ATOM 7138 C C   . GLY A 1 1012 ? -30.636 40.501  5.567   1.0 40.18 ? 1012 GLY A C   1 D3ZUH5 UNP 1012 G 
ATOM 7139 O O   . GLY A 1 1012 ? -30.479 40.584  6.782   1.0 40.18 ? 1012 GLY A O   1 D3ZUH5 UNP 1012 G 
ATOM 7140 N N   . GLY A 1 1013 ? -31.192 41.504  4.880   1.0 37.86 ? 1013 GLY A N   1 D3ZUH5 UNP 1013 G 
ATOM 7141 C CA  . GLY A 1 1013 ? -31.621 42.754  5.521   1.0 37.86 ? 1013 GLY A CA  1 D3ZUH5 UNP 1013 G 
ATOM 7142 C C   . GLY A 1 1013 ? -33.078 42.756  6.002   1.0 37.86 ? 1013 GLY A C   1 D3ZUH5 UNP 1013 G 
ATOM 7143 O O   . GLY A 1 1013 ? -33.972 42.922  5.179   1.0 37.86 ? 1013 GLY A O   1 D3ZUH5 UNP 1013 G 
ATOM 7144 N N   . SER A 1 1014 ? -33.321 42.682  7.320   1.0 50.18 ? 1014 SER A N   1 D3ZUH5 UNP 1014 S 
ATOM 7145 C CA  . SER A 1 1014 ? -34.518 43.264  7.968   1.0 50.18 ? 1014 SER A CA  1 D3ZUH5 UNP 1014 S 
ATOM 7146 C C   . SER A 1 1014 ? -34.434 43.286  9.507   1.0 50.18 ? 1014 SER A C   1 D3ZUH5 UNP 1014 S 
ATOM 7147 C CB  . SER A 1 1014 ? -35.799 42.500  7.600   1.0 50.18 ? 1014 SER A CB  1 D3ZUH5 UNP 1014 S 
ATOM 7148 O O   . SER A 1 1014 ? -34.360 42.238  10.135  1.0 50.18 ? 1014 SER A O   1 D3ZUH5 UNP 1014 S 
ATOM 7149 O OG  . SER A 1 1014 ? -36.922 43.187  8.126   1.0 50.18 ? 1014 SER A OG  1 D3ZUH5 UNP 1014 S 
ATOM 7150 N N   . GLY A 1 1015 ? -34.536 44.483  10.102  1.0 40.95 ? 1015 GLY A N   1 D3ZUH5 UNP 1015 G 
ATOM 7151 C CA  . GLY A 1 1015 ? -35.113 44.720  11.439  1.0 40.95 ? 1015 GLY A CA  1 D3ZUH5 UNP 1015 G 
ATOM 7152 C C   . GLY A 1 1015 ? -34.438 44.112  12.683  1.0 40.95 ? 1015 GLY A C   1 D3ZUH5 UNP 1015 G 
ATOM 7153 O O   . GLY A 1 1015 ? -34.765 43.006  13.095  1.0 40.95 ? 1015 GLY A O   1 D3ZUH5 UNP 1015 G 
ATOM 7154 N N   . GLY A 1 1016 ? -33.635 44.908  13.402  1.0 41.69 ? 1016 GLY A N   1 D3ZUH5 UNP 1016 G 
ATOM 7155 C CA  . GLY A 1 1016 ? -33.150 44.551  14.745  1.0 41.69 ? 1016 GLY A CA  1 D3ZUH5 UNP 1016 G 
ATOM 7156 C C   . GLY A 1 1016 ? -32.413 45.694  15.449  1.0 41.69 ? 1016 GLY A C   1 D3ZUH5 UNP 1016 G 
ATOM 7157 O O   . GLY A 1 1016 ? -31.211 45.858  15.269  1.0 41.69 ? 1016 GLY A O   1 D3ZUH5 UNP 1016 G 
ATOM 7158 N N   . SER A 1 1017 ? -33.121 46.503  16.244  1.0 45.62 ? 1017 SER A N   1 D3ZUH5 UNP 1017 S 
ATOM 7159 C CA  . SER A 1 1017 ? -32.512 47.600  17.016  1.0 45.62 ? 1017 SER A CA  1 D3ZUH5 UNP 1017 S 
ATOM 7160 C C   . SER A 1 1017 ? -32.009 47.110  18.377  1.0 45.62 ? 1017 SER A C   1 D3ZUH5 UNP 1017 S 
ATOM 7161 C CB  . SER A 1 1017 ? -33.514 48.742  17.210  1.0 45.62 ? 1017 SER A CB  1 D3ZUH5 UNP 1017 S 
ATOM 7162 O O   . SER A 1 1017 ? -32.801 46.619  19.179  1.0 45.62 ? 1017 SER A O   1 D3ZUH5 UNP 1017 S 
ATOM 7163 O OG  . SER A 1 1017 ? -32.880 49.837  17.841  1.0 45.62 ? 1017 SER A OG  1 D3ZUH5 UNP 1017 S 
ATOM 7164 N N   . GLY A 1 1018 ? -30.711 47.273  18.652  1.0 40.90 ? 1018 GLY A N   1 D3ZUH5 UNP 1018 G 
ATOM 7165 C CA  . GLY A 1 1018 ? -30.104 46.945  19.948  1.0 40.90 ? 1018 GLY A CA  1 D3ZUH5 UNP 1018 G 
ATOM 7166 C C   . GLY A 1 1018 ? -28.595 46.716  19.850  1.0 40.90 ? 1018 GLY A C   1 D3ZUH5 UNP 1018 G 
ATOM 7167 O O   . GLY A 1 1018 ? -28.154 45.610  19.560  1.0 40.90 ? 1018 GLY A O   1 D3ZUH5 UNP 1018 G 
ATOM 7168 N N   . GLY A 1 1019 ? -27.790 47.757  20.077  1.0 33.47 ? 1019 GLY A N   1 D3ZUH5 UNP 1019 G 
ATOM 7169 C CA  . GLY A 1 1019 ? -26.326 47.654  20.035  1.0 33.47 ? 1019 GLY A CA  1 D3ZUH5 UNP 1019 G 
ATOM 7170 C C   . GLY A 1 1019 ? -25.707 47.261  21.382  1.0 33.47 ? 1019 GLY A C   1 D3ZUH5 UNP 1019 G 
ATOM 7171 O O   . GLY A 1 1019 ? -26.122 47.773  22.419  1.0 33.47 ? 1019 GLY A O   1 D3ZUH5 UNP 1019 G 
ATOM 7172 N N   . GLY A 1 1020 ? -24.668 46.417  21.366  1.0 35.53 ? 1020 GLY A N   1 D3ZUH5 UNP 1020 G 
ATOM 7173 C CA  . GLY A 1 1020 ? -23.873 46.121  22.564  1.0 35.53 ? 1020 GLY A CA  1 D3ZUH5 UNP 1020 G 
ATOM 7174 C C   . GLY A 1 1020 ? -22.810 45.027  22.394  1.0 35.53 ? 1020 GLY A C   1 D3ZUH5 UNP 1020 G 
ATOM 7175 O O   . GLY A 1 1020 ? -23.140 43.851  22.390  1.0 35.53 ? 1020 GLY A O   1 D3ZUH5 UNP 1020 G 
ATOM 7176 N N   . GLY A 1 1021 ? -21.531 45.423  22.346  1.0 36.33 ? 1021 GLY A N   1 D3ZUH5 UNP 1021 G 
ATOM 7177 C CA  . GLY A 1 1021 ? -20.382 44.576  22.716  1.0 36.33 ? 1021 GLY A CA  1 D3ZUH5 UNP 1021 G 
ATOM 7178 C C   . GLY A 1 1021 ? -19.982 43.427  21.776  1.0 36.33 ? 1021 GLY A C   1 D3ZUH5 UNP 1021 G 
ATOM 7179 O O   . GLY A 1 1021 ? -20.318 42.274  22.025  1.0 36.33 ? 1021 GLY A O   1 D3ZUH5 UNP 1021 G 
ATOM 7180 N N   . ILE A 1 1022 ? -19.121 43.702  20.787  1.0 37.73 ? 1022 ILE A N   1 D3ZUH5 UNP 1022 I 
ATOM 7181 C CA  . ILE A 1 1022 ? -18.398 42.655  20.037  1.0 37.73 ? 1022 ILE A CA  1 D3ZUH5 UNP 1022 I 
ATOM 7182 C C   . ILE A 1 1022 ? -17.234 42.054  20.851  1.0 37.73 ? 1022 ILE A C   1 D3ZUH5 UNP 1022 I 
ATOM 7183 C CB  . ILE A 1 1022 ? -17.944 43.135  18.637  1.0 37.73 ? 1022 ILE A CB  1 D3ZUH5 UNP 1022 I 
ATOM 7184 O O   . ILE A 1 1022 ? -16.066 42.357  20.615  1.0 37.73 ? 1022 ILE A O   1 D3ZUH5 UNP 1022 I 
ATOM 7185 C CG1 . ILE A 1 1022 ? -17.201 44.493  18.655  1.0 37.73 ? 1022 ILE A CG1 1 D3ZUH5 UNP 1022 I 
ATOM 7186 C CG2 . ILE A 1 1022 ? -19.157 43.189  17.692  1.0 37.73 ? 1022 ILE A CG2 1 D3ZUH5 UNP 1022 I 
ATOM 7187 C CD1 . ILE A 1 1022 ? -16.281 44.677  17.442  1.0 37.73 ? 1022 ILE A CD1 1 D3ZUH5 UNP 1022 I 
ATOM 7188 N N   . SER A 1 1023 ? -17.553 41.169  21.796  1.0 37.12 ? 1023 SER A N   1 D3ZUH5 UNP 1023 S 
ATOM 7189 C CA  . SER A 1 1023 ? -16.575 40.362  22.541  1.0 37.12 ? 1023 SER A CA  1 D3ZUH5 UNP 1023 S 
ATOM 7190 C C   . SER A 1 1023 ? -16.881 38.872  22.415  1.0 37.12 ? 1023 SER A C   1 D3ZUH5 UNP 1023 S 
ATOM 7191 C CB  . SER A 1 1023 ? -16.564 40.739  24.027  1.0 37.12 ? 1023 SER A CB  1 D3ZUH5 UNP 1023 S 
ATOM 7192 O O   . SER A 1 1023 ? -18.010 38.454  22.642  1.0 37.12 ? 1023 SER A O   1 D3ZUH5 UNP 1023 S 
ATOM 7193 O OG  . SER A 1 1023 ? -15.822 41.925  24.231  1.0 37.12 ? 1023 SER A OG  1 D3ZUH5 UNP 1023 S 
ATOM 7194 N N   . GLY A 1 1024 ? -15.859 38.055  22.142  1.0 34.83 ? 1024 GLY A N   1 D3ZUH5 UNP 1024 G 
ATOM 7195 C CA  . GLY A 1 1024 ? -15.941 36.606  22.366  1.0 34.83 ? 1024 GLY A CA  1 D3ZUH5 UNP 1024 G 
ATOM 7196 C C   . GLY A 1 1024 ? -16.669 35.780  21.299  1.0 34.83 ? 1024 GLY A C   1 D3ZUH5 UNP 1024 G 
ATOM 7197 O O   . GLY A 1 1024 ? -17.292 34.781  21.640  1.0 34.83 ? 1024 GLY A O   1 D3ZUH5 UNP 1024 G 
ATOM 7198 N N   . GLY A 1 1025 ? -16.560 36.139  20.016  1.0 33.32 ? 1025 GLY A N   1 D3ZUH5 UNP 1025 G 
ATOM 7199 C CA  . GLY A 1 1025 ? -16.998 35.281  18.907  1.0 33.32 ? 1025 GLY A CA  1 D3ZUH5 UNP 1025 G 
ATOM 7200 C C   . GLY A 1 1025 ? -16.115 34.037  18.742  1.0 33.32 ? 1025 GLY A C   1 D3ZUH5 UNP 1025 G 
ATOM 7201 O O   . GLY A 1 1025 ? -15.307 33.970  17.817  1.0 33.32 ? 1025 GLY A O   1 D3ZUH5 UNP 1025 G 
ATOM 7202 N N   . SER A 1 1026 ? -16.239 33.054  19.638  1.0 38.44 ? 1026 SER A N   1 D3ZUH5 UNP 1026 S 
ATOM 7203 C CA  . SER A 1 1026 ? -15.605 31.742  19.474  1.0 38.44 ? 1026 SER A CA  1 D3ZUH5 UNP 1026 S 
ATOM 7204 C C   . SER A 1 1026 ? -16.138 31.081  18.203  1.0 38.44 ? 1026 SER A C   1 D3ZUH5 UNP 1026 S 
ATOM 7205 C CB  . SER A 1 1026 ? -15.879 30.843  20.689  1.0 38.44 ? 1026 SER A CB  1 D3ZUH5 UNP 1026 S 
ATOM 7206 O O   . SER A 1 1026 ? -17.340 30.823  18.119  1.0 38.44 ? 1026 SER A O   1 D3ZUH5 UNP 1026 S 
ATOM 7207 O OG  . SER A 1 1026 ? -17.266 30.731  20.939  1.0 38.44 ? 1026 SER A OG  1 D3ZUH5 UNP 1026 S 
ATOM 7208 N N   . ARG A 1 1027 ? -15.258 30.800  17.228  1.0 42.18 ? 1027 ARG A N   1 D3ZUH5 UNP 1027 R 
ATOM 7209 C CA  . ARG A 1 1027 ? -15.612 30.020  16.029  1.0 42.18 ? 1027 ARG A CA  1 D3ZUH5 UNP 1027 R 
ATOM 7210 C C   . ARG A 1 1027 ? -16.378 28.772  16.461  1.0 42.18 ? 1027 ARG A C   1 D3ZUH5 UNP 1027 R 
ATOM 7211 C CB  . ARG A 1 1027 ? -14.358 29.580  15.245  1.0 42.18 ? 1027 ARG A CB  1 D3ZUH5 UNP 1027 R 
ATOM 7212 O O   . ARG A 1 1027 ? -15.858 27.997  17.263  1.0 42.18 ? 1027 ARG A O   1 D3ZUH5 UNP 1027 R 
ATOM 7213 C CG  . ARG A 1 1027 ? -13.984 30.518  14.089  1.0 42.18 ? 1027 ARG A CG  1 D3ZUH5 UNP 1027 R 
ATOM 7214 C CD  . ARG A 1 1027 ? -12.817 29.910  13.293  1.0 42.18 ? 1027 ARG A CD  1 D3ZUH5 UNP 1027 R 
ATOM 7215 N NE  . ARG A 1 1027 ? -12.601 30.597  12.003  1.0 42.18 ? 1027 ARG A NE  1 D3ZUH5 UNP 1027 R 
ATOM 7216 N NH1 . ARG A 1 1027 ? -11.152 29.065  11.086  1.0 42.18 ? 1027 ARG A NH1 1 D3ZUH5 UNP 1027 R 
ATOM 7217 N NH2 . ARG A 1 1027 ? -11.844 30.791  9.858   1.0 42.18 ? 1027 ARG A NH2 1 D3ZUH5 UNP 1027 R 
ATOM 7218 C CZ  . ARG A 1 1027 ? -11.867 30.152  10.994  1.0 42.18 ? 1027 ARG A CZ  1 D3ZUH5 UNP 1027 R 
ATOM 7219 N N   . ALA A 1 1028 ? -17.580 28.586  15.920  1.0 45.33 ? 1028 ALA A N   1 D3ZUH5 UNP 1028 A 
ATOM 7220 C CA  . ALA A 1 1028 ? -18.298 27.338  16.101  1.0 45.33 ? 1028 ALA A CA  1 D3ZUH5 UNP 1028 A 
ATOM 7221 C C   . ALA A 1 1028 ? -17.403 26.183  15.608  1.0 45.33 ? 1028 ALA A C   1 D3ZUH5 UNP 1028 A 
ATOM 7222 C CB  . ALA A 1 1028 ? -19.628 27.401  15.342  1.0 45.33 ? 1028 ALA A CB  1 D3ZUH5 UNP 1028 A 
ATOM 7223 O O   . ALA A 1 1028 ? -16.798 26.314  14.536  1.0 45.33 ? 1028 ALA A O   1 D3ZUH5 UNP 1028 A 
ATOM 7224 N N   . PRO A 1 1029 ? -17.268 25.080  16.366  1.0 54.38 ? 1029 PRO A N   1 D3ZUH5 UNP 1029 P 
ATOM 7225 C CA  . PRO A 1 1029 ? -16.688 23.869  15.808  1.0 54.38 ? 1029 PRO A CA  1 D3ZUH5 UNP 1029 P 
ATOM 7226 C C   . PRO A 1 1029 ? -17.549 23.424  14.621  1.0 54.38 ? 1029 PRO A C   1 D3ZUH5 UNP 1029 P 
ATOM 7227 C CB  . PRO A 1 1029 ? -16.678 22.850  16.951  1.0 54.38 ? 1029 PRO A CB  1 D3ZUH5 UNP 1029 P 
ATOM 7228 O O   . PRO A 1 1029 ? -18.767 23.624  14.637  1.0 54.38 ? 1029 PRO A O   1 D3ZUH5 UNP 1029 P 
ATOM 7229 C CG  . PRO A 1 1029 ? -17.853 23.290  17.825  1.0 54.38 ? 1029 PRO A CG  1 D3ZUH5 UNP 1029 P 
ATOM 7230 C CD  . PRO A 1 1029 ? -17.862 24.811  17.669  1.0 54.38 ? 1029 PRO A CD  1 D3ZUH5 UNP 1029 P 
ATOM 7231 N N   . LEU A 1 1030 ? -16.915 22.829  13.604  1.0 54.63 ? 1030 LEU A N   1 D3ZUH5 UNP 1030 L 
ATOM 7232 C CA  . LEU A 1 1030 ? -17.632 22.174  12.505  1.0 54.63 ? 1030 LEU A CA  1 D3ZUH5 UNP 1030 L 
ATOM 7233 C C   . LEU A 1 1030 ? -18.695 21.250  13.101  1.0 54.63 ? 1030 LEU A C   1 D3ZUH5 UNP 1030 L 
ATOM 7234 C CB  . LEU A 1 1030 ? -16.650 21.360  11.645  1.0 54.63 ? 1030 LEU A CB  1 D3ZUH5 UNP 1030 L 
ATOM 7235 O O   . LEU A 1 1030 ? -18.405 20.521  14.055  1.0 54.63 ? 1030 LEU A O   1 D3ZUH5 UNP 1030 L 
ATOM 7236 C CG  . LEU A 1 1030 ? -15.691 22.201  10.788  1.0 54.63 ? 1030 LEU A CG  1 D3ZUH5 UNP 1030 L 
ATOM 7237 C CD1 . LEU A 1 1030 ? -14.618 21.294  10.183  1.0 54.63 ? 1030 LEU A CD1 1 D3ZUH5 UNP 1030 L 
ATOM 7238 C CD2 . LEU A 1 1030 ? -16.415 22.914  9.645   1.0 54.63 ? 1030 LEU A CD2 1 D3ZUH5 UNP 1030 L 
ATOM 7239 N N   . SER A 1 1031 ? -19.920 21.317  12.585  1.0 61.85 ? 1031 SER A N   1 D3ZUH5 UNP 1031 S 
ATOM 7240 C CA  . SER A 1 1031 ? -21.022 20.566  13.178  1.0 61.85 ? 1031 SER A CA  1 D3ZUH5 UNP 1031 S 
ATOM 7241 C C   . SER A 1 1031 ? -20.750 19.064  13.095  1.0 61.85 ? 1031 SER A C   1 D3ZUH5 UNP 1031 S 
ATOM 7242 C CB  . SER A 1 1031 ? -22.364 20.952  12.550  1.0 61.85 ? 1031 SER A CB  1 D3ZUH5 UNP 1031 S 
ATOM 7243 O O   . SER A 1 1031 ? -20.091 18.585  12.172  1.0 61.85 ? 1031 SER A O   1 D3ZUH5 UNP 1031 S 
ATOM 7244 O OG  . SER A 1 1031 ? -22.419 20.611  11.183  1.0 61.85 ? 1031 SER A OG  1 D3ZUH5 UNP 1031 S 
ATOM 7245 N N   . ASP A 1 1032 ? -21.279 18.293  14.042  1.0 64.97 ? 1032 ASP A N   1 D3ZUH5 UNP 1032 D 
ATOM 7246 C CA  . ASP A 1 1032 ? -21.082 16.835  14.065  1.0 64.97 ? 1032 ASP A CA  1 D3ZUH5 UNP 1032 D 
ATOM 7247 C C   . ASP A 1 1032 ? -21.635 16.174  12.780  1.0 64.97 ? 1032 ASP A C   1 D3ZUH5 UNP 1032 D 
ATOM 7248 C CB  . ASP A 1 1032 ? -21.745 16.304  15.347  1.0 64.97 ? 1032 ASP A CB  1 D3ZUH5 UNP 1032 D 
ATOM 7249 O O   . ASP A 1 1032 ? -21.081 15.214  12.255  1.0 64.97 ? 1032 ASP A O   1 D3ZUH5 UNP 1032 D 
ATOM 7250 C CG  . ASP A 1 1032 ? -21.179 14.972  15.847  1.0 64.97 ? 1032 ASP A CG  1 D3ZUH5 UNP 1032 D 
ATOM 7251 O OD1 . ASP A 1 1032 ? -19.968 14.736  15.647  1.0 64.97 ? 1032 ASP A OD1 1 D3ZUH5 UNP 1032 D 
ATOM 7252 O OD2 . ASP A 1 1032 ? -21.960 14.250  16.505  1.0 64.97 ? 1032 ASP A OD2 1 D3ZUH5 UNP 1032 D 
ATOM 7253 N N   . ALA A 1 1033 ? -22.661 16.789  12.176  1.0 68.22 ? 1033 ALA A N   1 D3ZUH5 UNP 1033 A 
ATOM 7254 C CA  . ALA A 1 1033 ? -23.189 16.429  10.862  1.0 68.22 ? 1033 ALA A CA  1 D3ZUH5 UNP 1033 A 
ATOM 7255 C C   . ALA A 1 1033 ? -22.257 16.790  9.684   1.0 68.22 ? 1033 ALA A C   1 D3ZUH5 UNP 1033 A 
ATOM 7256 C CB  . ALA A 1 1033 ? -24.553 17.112  10.708  1.0 68.22 ? 1033 ALA A CB  1 D3ZUH5 UNP 1033 A 
ATOM 7257 O O   . ALA A 1 1033 ? -22.366 16.187  8.619   1.0 68.22 ? 1033 ALA A O   1 D3ZUH5 UNP 1033 A 
ATOM 7258 N N   . GLU A 1 1034 ? -21.364 17.773  9.817   1.0 64.91 ? 1034 GLU A N   1 D3ZUH5 UNP 1034 E 
ATOM 7259 C CA  . GLU A 1 1034 ? -20.308 18.070  8.835   1.0 64.91 ? 1034 GLU A CA  1 D3ZUH5 UNP 1034 E 
ATOM 7260 C C   . GLU A 1 1034 ? -19.115 17.136  9.000   1.0 64.91 ? 1034 GLU A C   1 D3ZUH5 UNP 1034 E 
ATOM 7261 C CB  . GLU A 1 1034 ? -19.867 19.537  8.944   1.0 64.91 ? 1034 GLU A CB  1 D3ZUH5 UNP 1034 E 
ATOM 7262 O O   . GLU A 1 1034 ? -18.638 16.603  8.001   1.0 64.91 ? 1034 GLU A O   1 D3ZUH5 UNP 1034 E 
ATOM 7263 C CG  . GLU A 1 1034 ? -20.898 20.429  8.246   1.0 64.91 ? 1034 GLU A CG  1 D3ZUH5 UNP 1034 E 
ATOM 7264 C CD  . GLU A 1 1034 ? -20.917 21.882  8.720   1.0 64.91 ? 1034 GLU A CD  1 D3ZUH5 UNP 1034 E 
ATOM 7265 O OE1 . GLU A 1 1034 ? -21.310 22.712  7.879   1.0 64.91 ? 1034 GLU A OE1 1 D3ZUH5 UNP 1034 E 
ATOM 7266 O OE2 . GLU A 1 1034 ? -20.676 22.122  9.929   1.0 64.91 ? 1034 GLU A OE2 1 D3ZUH5 UNP 1034 E 
ATOM 7267 N N   . LEU A 1 1035 ? -18.679 16.868  10.236  1.0 67.20 ? 1035 LEU A N   1 D3ZUH5 UNP 1035 L 
ATOM 7268 C CA  . LEU A 1 1035 ? -17.682 15.828  10.514  1.0 67.20 ? 1035 LEU A CA  1 D3ZUH5 UNP 1035 L 
ATOM 7269 C C   . LEU A 1 1035 ? -18.154 14.456  10.015  1.0 67.20 ? 1035 LEU A C   1 D3ZUH5 UNP 1035 L 
ATOM 7270 C CB  . LEU A 1 1035 ? -17.351 15.791  12.021  1.0 67.20 ? 1035 LEU A CB  1 D3ZUH5 UNP 1035 L 
ATOM 7271 O O   . LEU A 1 1035 ? -17.374 13.746  9.386   1.0 67.20 ? 1035 LEU A O   1 D3ZUH5 UNP 1035 L 
ATOM 7272 C CG  . LEU A 1 1035 ? -15.970 16.385  12.339  1.0 67.20 ? 1035 LEU A CG  1 D3ZUH5 UNP 1035 L 
ATOM 7273 C CD1 . LEU A 1 1035 ? -15.923 17.894  12.097  1.0 67.20 ? 1035 LEU A CD1 1 D3ZUH5 UNP 1035 L 
ATOM 7274 C CD2 . LEU A 1 1035 ? -15.607 16.121  13.800  1.0 67.20 ? 1035 LEU A CD2 1 D3ZUH5 UNP 1035 L 
ATOM 7275 N N   . GLY A 1 1036 ? -19.435 14.130  10.208  1.0 72.16 ? 1036 GLY A N   1 D3ZUH5 UNP 1036 G 
ATOM 7276 C CA  . GLY A 1 1036 ? -20.073 12.939  9.647   1.0 72.16 ? 1036 GLY A CA  1 D3ZUH5 UNP 1036 G 
ATOM 7277 C C   . GLY A 1 1036 ? -19.965 12.872  8.122   1.0 72.16 ? 1036 GLY A C   1 D3ZUH5 UNP 1036 G 
ATOM 7278 O O   . GLY A 1 1036 ? -19.506 11.861  7.603   1.0 72.16 ? 1036 GLY A O   1 D3ZUH5 UNP 1036 G 
ATOM 7279 N N   . ARG A 1 1037 ? -20.275 13.961  7.399   1.0 71.98 ? 1037 ARG A N   1 D3ZUH5 UNP 1037 R 
ATOM 7280 C CA  . ARG A 1 1037 ? -20.113 14.008  5.929   1.0 71.98 ? 1037 ARG A CA  1 D3ZUH5 UNP 1037 R 
ATOM 7281 C C   . ARG A 1 1037 ? -18.652 13.887  5.486   1.0 71.98 ? 1037 ARG A C   1 D3ZUH5 UNP 1037 R 
ATOM 7282 C CB  . ARG A 1 1037 ? -20.765 15.266  5.327   1.0 71.98 ? 1037 ARG A CB  1 D3ZUH5 UNP 1037 R 
ATOM 7283 O O   . ARG A 1 1037 ? -18.388 13.272  4.460   1.0 71.98 ? 1037 ARG A O   1 D3ZUH5 UNP 1037 R 
ATOM 7284 C CG  . ARG A 1 1037 ? -22.299 15.200  5.399   1.0 71.98 ? 1037 ARG A CG  1 D3ZUH5 UNP 1037 R 
ATOM 7285 C CD  . ARG A 1 1037 ? -23.031 16.288  4.595   1.0 71.98 ? 1037 ARG A CD  1 D3ZUH5 UNP 1037 R 
ATOM 7286 N NE  . ARG A 1 1037 ? -22.519 17.671  4.752   1.0 71.98 ? 1037 ARG A NE  1 D3ZUH5 UNP 1037 R 
ATOM 7287 N NH1 . ARG A 1 1037 ? -23.310 18.197  6.850   1.0 71.98 ? 1037 ARG A NH1 1 D3ZUH5 UNP 1037 R 
ATOM 7288 N NH2 . ARG A 1 1037 ? -22.561 19.813  5.516   1.0 71.98 ? 1037 ARG A NH2 1 D3ZUH5 UNP 1037 R 
ATOM 7289 C CZ  . ARG A 1 1037 ? -22.802 18.545  5.704   1.0 71.98 ? 1037 ARG A CZ  1 D3ZUH5 UNP 1037 R 
ATOM 7290 N N   . TRP A 1 1038 ? -17.691 14.421  6.243   1.0 61.67 ? 1038 TRP A N   1 D3ZUH5 UNP 1038 W 
ATOM 7291 C CA  . TRP A 1 1038 ? -16.265 14.209  5.953   1.0 61.67 ? 1038 TRP A CA  1 D3ZUH5 UNP 1038 W 
ATOM 7292 C C   . TRP A 1 1038 ? -15.816 12.767  6.215   1.0 61.67 ? 1038 TRP A C   1 D3ZUH5 UNP 1038 W 
ATOM 7293 C CB  . TRP A 1 1038 ? -15.397 15.208  6.726   1.0 61.67 ? 1038 TRP A CB  1 D3ZUH5 UNP 1038 W 
ATOM 7294 O O   . TRP A 1 1038 ? -15.001 12.254  5.455   1.0 61.67 ? 1038 TRP A O   1 D3ZUH5 UNP 1038 W 
ATOM 7295 C CG  . TRP A 1 1038 ? -15.413 16.603  6.180   1.0 61.67 ? 1038 TRP A CG  1 D3ZUH5 UNP 1038 W 
ATOM 7296 C CD1 . TRP A 1 1038 ? -15.964 17.680  6.781   1.0 61.67 ? 1038 TRP A CD1 1 D3ZUH5 UNP 1038 W 
ATOM 7297 C CD2 . TRP A 1 1038 ? -14.870 17.089  4.912   1.0 61.67 ? 1038 TRP A CD2 1 D3ZUH5 UNP 1038 W 
ATOM 7298 C CE2 . TRP A 1 1038 ? -15.153 18.485  4.806   1.0 61.67 ? 1038 TRP A CE2 1 D3ZUH5 UNP 1038 W 
ATOM 7299 C CE3 . TRP A 1 1038 ? -14.177 16.492  3.835   1.0 61.67 ? 1038 TRP A CE3 1 D3ZUH5 UNP 1038 W 
ATOM 7300 N NE1 . TRP A 1 1038 ? -15.824 18.790  5.971   1.0 61.67 ? 1038 TRP A NE1 1 D3ZUH5 UNP 1038 W 
ATOM 7301 C CH2 . TRP A 1 1038 ? -14.100 18.620  2.631   1.0 61.67 ? 1038 TRP A CH2 1 D3ZUH5 UNP 1038 W 
ATOM 7302 C CZ2 . TRP A 1 1038 ? -14.779 19.247  3.690   1.0 61.67 ? 1038 TRP A CZ2 1 D3ZUH5 UNP 1038 W 
ATOM 7303 C CZ3 . TRP A 1 1038 ? -13.796 17.248  2.708   1.0 61.67 ? 1038 TRP A CZ3 1 D3ZUH5 UNP 1038 W 
ATOM 7304 N N   . ALA A 1 1039 ? -16.355 12.097  7.238   1.0 61.18 ? 1039 ALA A N   1 D3ZUH5 UNP 1039 A 
ATOM 7305 C CA  . ALA A 1 1039 ? -16.117 10.672  7.464   1.0 61.18 ? 1039 ALA A CA  1 D3ZUH5 UNP 1039 A 
ATOM 7306 C C   . ALA A 1 1039 ? -16.734 9.816   6.344   1.0 61.18 ? 1039 ALA A C   1 D3ZUH5 UNP 1039 A 
ATOM 7307 C CB  . ALA A 1 1039 ? -16.645 10.292  8.853   1.0 61.18 ? 1039 ALA A CB  1 D3ZUH5 UNP 1039 A 
ATOM 7308 O O   . ALA A 1 1039 ? -16.054 8.959   5.797   1.0 61.18 ? 1039 ALA A O   1 D3ZUH5 UNP 1039 A 
ATOM 7309 N N   . GLU A 1 1040 ? -17.969 10.112  5.936   1.0 61.20 ? 1040 GLU A N   1 D3ZUH5 UNP 1040 E 
ATOM 7310 C CA  . GLU A 1 1040 ? -18.701 9.425   4.860   1.0 61.20 ? 1040 GLU A CA  1 D3ZUH5 UNP 1040 E 
ATOM 7311 C C   . GLU A 1 1040 ? -18.055 9.630   3.471   1.0 61.20 ? 1040 GLU A C   1 D3ZUH5 UNP 1040 E 
ATOM 7312 C CB  . GLU A 1 1040 ? -20.155 9.929   4.931   1.0 61.20 ? 1040 GLU A CB  1 D3ZUH5 UNP 1040 E 
ATOM 7313 O O   . GLU A 1 1040 ? -18.121 8.751   2.619   1.0 61.20 ? 1040 GLU A O   1 D3ZUH5 UNP 1040 E 
ATOM 7314 C CG  . GLU A 1 1040 ? -21.201 9.083   4.193   1.0 61.20 ? 1040 GLU A CG  1 D3ZUH5 UNP 1040 E 
ATOM 7315 C CD  . GLU A 1 1040 ? -22.629 9.548   4.545   1.0 61.20 ? 1040 GLU A CD  1 D3ZUH5 UNP 1040 E 
ATOM 7316 O OE1 . GLU A 1 1040 ? -23.474 8.682   4.872   1.0 61.20 ? 1040 GLU A OE1 1 D3ZUH5 UNP 1040 E 
ATOM 7317 O OE2 . GLU A 1 1040 ? -22.880 10.779  4.501   1.0 61.20 ? 1040 GLU A OE2 1 D3ZUH5 UNP 1040 E 
ATOM 7318 N N   . LEU A 1 1041 ? -17.341 10.745  3.257   1.0 60.60 ? 1041 LEU A N   1 D3ZUH5 UNP 1041 L 
ATOM 7319 C CA  . LEU A 1 1041 ? -16.481 10.971  2.081   1.0 60.60 ? 1041 LEU A CA  1 D3ZUH5 UNP 1041 L 
ATOM 7320 C C   . LEU A 1 1041 ? -15.107 10.277  2.164   1.0 60.60 ? 1041 LEU A C   1 D3ZUH5 UNP 1041 L 
ATOM 7321 C CB  . LEU A 1 1041 ? -16.302 12.487  1.869   1.0 60.60 ? 1041 LEU A CB  1 D3ZUH5 UNP 1041 L 
ATOM 7322 O O   . LEU A 1 1041 ? -14.415 10.182  1.150   1.0 60.60 ? 1041 LEU A O   1 D3ZUH5 UNP 1041 L 
ATOM 7323 C CG  . LEU A 1 1041 ? -17.543 13.207  1.309   1.0 60.60 ? 1041 LEU A CG  1 D3ZUH5 UNP 1041 L 
ATOM 7324 C CD1 . LEU A 1 1041 ? -17.316 14.720  1.367   1.0 60.60 ? 1041 LEU A CD1 1 D3ZUH5 UNP 1041 L 
ATOM 7325 C CD2 . LEU A 1 1041 ? -17.822 12.833  -0.150  1.0 60.60 ? 1041 LEU A CD2 1 D3ZUH5 UNP 1041 L 
ATOM 7326 N N   . LEU A 1 1042 ? -14.700 9.800   3.344   1.0 58.80 ? 1042 LEU A N   1 D3ZUH5 UNP 1042 L 
ATOM 7327 C CA  . LEU A 1 1042 ? -13.486 9.001   3.552   1.0 58.80 ? 1042 LEU A CA  1 D3ZUH5 UNP 1042 L 
ATOM 7328 C C   . LEU A 1 1042 ? -13.778 7.492   3.610   1.0 58.80 ? 1042 LEU A C   1 D3ZUH5 UNP 1042 L 
ATOM 7329 C CB  . LEU A 1 1042 ? -12.758 9.493   4.819   1.0 58.80 ? 1042 LEU A CB  1 D3ZUH5 UNP 1042 L 
ATOM 7330 O O   . LEU A 1 1042 ? -12.884 6.705   3.309   1.0 58.80 ? 1042 LEU A O   1 D3ZUH5 UNP 1042 L 
ATOM 7331 C CG  . LEU A 1 1042 ? -12.093 10.877  4.675   1.0 58.80 ? 1042 LEU A CG  1 D3ZUH5 UNP 1042 L 
ATOM 7332 C CD1 . LEU A 1 1042 ? -11.652 11.387  6.050   1.0 58.80 ? 1042 LEU A CD1 1 D3ZUH5 UNP 1042 L 
ATOM 7333 C CD2 . LEU A 1 1042 ? -10.852 10.834  3.778   1.0 58.80 ? 1042 LEU A CD2 1 D3ZUH5 UNP 1042 L 
ATOM 7334 N N   . SER A 1 1043 ? -15.012 7.076   3.921   1.0 52.20 ? 1043 SER A N   1 D3ZUH5 UNP 1043 S 
ATOM 7335 C CA  . SER A 1 1043 ? -15.439 5.668   3.930   1.0 52.20 ? 1043 SER A CA  1 D3ZUH5 UNP 1043 S 
ATOM 7336 C C   . SER A 1 1043 ? -15.126 4.904   2.631   1.0 52.20 ? 1043 SER A C   1 D3ZUH5 UNP 1043 S 
ATOM 7337 C CB  . SER A 1 1043 ? -16.928 5.550   4.286   1.0 52.20 ? 1043 SER A CB  1 D3ZUH5 UNP 1043 S 
ATOM 7338 O O   . SER A 1 1043 ? -14.592 3.802   2.746   1.0 52.20 ? 1043 SER A O   1 D3ZUH5 UNP 1043 S 
ATOM 7339 O OG  . SER A 1 1043 ? -17.141 6.021   5.606   1.0 52.20 ? 1043 SER A OG  1 D3ZUH5 UNP 1043 S 
ATOM 7340 N N   . PRO A 1 1044 ? -15.280 5.467   1.412   1.0 51.16 ? 1044 PRO A N   1 D3ZUH5 UNP 1044 P 
ATOM 7341 C CA  . PRO A 1 1044 ? -14.883 4.781   0.175   1.0 51.16 ? 1044 PRO A CA  1 D3ZUH5 UNP 1044 P 
ATOM 7342 C C   . PRO A 1 1044 ? -13.380 4.454   0.067   1.0 51.16 ? 1044 PRO A C   1 D3ZUH5 UNP 1044 P 
ATOM 7343 C CB  . PRO A 1 1044 ? -15.329 5.704   -0.966  1.0 51.16 ? 1044 PRO A CB  1 D3ZUH5 UNP 1044 P 
ATOM 7344 O O   . PRO A 1 1044 ? -12.992 3.611   -0.738  1.0 51.16 ? 1044 PRO A O   1 D3ZUH5 UNP 1044 P 
ATOM 7345 C CG  . PRO A 1 1044 ? -16.486 6.492   -0.356  1.0 51.16 ? 1044 PRO A CG  1 D3ZUH5 UNP 1044 P 
ATOM 7346 C CD  . PRO A 1 1044 ? -16.023 6.675   1.084   1.0 51.16 ? 1044 PRO A CD  1 D3ZUH5 UNP 1044 P 
ATOM 7347 N N   . LEU A 1 1045 ? -12.519 5.100   0.867   1.0 53.80 ? 1045 LEU A N   1 D3ZUH5 UNP 1045 L 
ATOM 7348 C CA  . LEU A 1 1045 ? -11.093 4.760   0.979   1.0 53.80 ? 1045 LEU A CA  1 D3ZUH5 UNP 1045 L 
ATOM 7349 C C   . LEU A 1 1045 ? -10.822 3.636   1.998   1.0 53.80 ? 1045 LEU A C   1 D3ZUH5 UNP 1045 L 
ATOM 7350 C CB  . LEU A 1 1045 ? -10.279 6.029   1.321   1.0 53.80 ? 1045 LEU A CB  1 D3ZUH5 UNP 1045 L 
ATOM 7351 O O   . LEU A 1 1045 ? -9.819  2.940   1.869   1.0 53.80 ? 1045 LEU A O   1 D3ZUH5 UNP 1045 L 
ATOM 7352 C CG  . LEU A 1 1045 ? -9.362  6.491   0.177   1.0 53.80 ? 1045 LEU A CG  1 D3ZUH5 UNP 1045 L 
ATOM 7353 C CD1 . LEU A 1 1045 ? -10.157 7.070   -0.995  1.0 53.80 ? 1045 LEU A CD1 1 D3ZUH5 UNP 1045 L 
ATOM 7354 C CD2 . LEU A 1 1045 ? -8.402  7.573   0.679   1.0 53.80 ? 1045 LEU A CD2 1 D3ZUH5 UNP 1045 L 
ATOM 7355 N N   . ASP A 1 1046 ? -11.701 3.452   2.986   1.0 52.30 ? 1046 ASP A N   1 D3ZUH5 UNP 1046 D 
ATOM 7356 C CA  . ASP A 1 1046 ? -11.610 2.425   4.042   1.0 52.30 ? 1046 ASP A CA  1 D3ZUH5 UNP 1046 D 
ATOM 7357 C C   . ASP A 1 1046 ? -12.329 1.116   3.637   1.0 52.30 ? 1046 ASP A C   1 D3ZUH5 UNP 1046 D 
ATOM 7358 C CB  . ASP A 1 1046 ? -12.182 3.039   5.335   1.0 52.30 ? 1046 ASP A CB  1 D3ZUH5 UNP 1046 D 
ATOM 7359 O O   . ASP A 1 1046 ? -11.978 0.017   4.066   1.0 52.30 ? 1046 ASP A O   1 D3ZUH5 UNP 1046 D 
ATOM 7360 C CG  . ASP A 1 1046 ? -11.704 2.358   6.625   1.0 52.30 ? 1046 ASP A CG  1 D3ZUH5 UNP 1046 D 
ATOM 7361 O OD1 . ASP A 1 1046 ? -10.474 2.162   6.766   1.0 52.30 ? 1046 ASP A OD1 1 D3ZUH5 UNP 1046 D 
ATOM 7362 O OD2 . ASP A 1 1046 ? -12.557 2.123   7.513   1.0 52.30 ? 1046 ASP A OD2 1 D3ZUH5 UNP 1046 D 
ATOM 7363 N N   . GLU A 1 1047 ? -13.295 1.213   2.719   1.0 53.34 ? 1047 GLU A N   1 D3ZUH5 UNP 1047 E 
ATOM 7364 C CA  . GLU A 1 1047 ? -14.035 0.092   2.118   1.0 53.34 ? 1047 GLU A CA  1 D3ZUH5 UNP 1047 E 
ATOM 7365 C C   . GLU A 1 1047 ? -13.200 -0.752  1.137   1.0 53.34 ? 1047 GLU A C   1 D3ZUH5 UNP 1047 E 
ATOM 7366 C CB  . GLU A 1 1047 ? -15.297 0.648   1.439   1.0 53.34 ? 1047 GLU A CB  1 D3ZUH5 UNP 1047 E 
ATOM 7367 O O   . GLU A 1 1047 ? -13.629 -1.837  0.732   1.0 53.34 ? 1047 GLU A O   1 D3ZUH5 UNP 1047 E 
ATOM 7368 C CG  . GLU A 1 1047 ? -16.357 1.032   2.486   1.0 53.34 ? 1047 GLU A CG  1 D3ZUH5 UNP 1047 E 
ATOM 7369 C CD  . GLU A 1 1047 ? -17.482 1.923   1.937   1.0 53.34 ? 1047 GLU A CD  1 D3ZUH5 UNP 1047 E 
ATOM 7370 O OE1 . GLU A 1 1047 ? -18.227 2.469   2.782   1.0 53.34 ? 1047 GLU A OE1 1 D3ZUH5 UNP 1047 E 
ATOM 7371 O OE2 . GLU A 1 1047 ? -17.623 2.032   0.697   1.0 53.34 ? 1047 GLU A OE2 1 D3ZUH5 UNP 1047 E 
ATOM 7372 N N   . SER A 1 1048 ? -11.979 -0.313  0.809   1.0 50.91 ? 1048 SER A N   1 D3ZUH5 UNP 1048 S 
ATOM 7373 C CA  . SER A 1 1048 ? -10.979 -1.083  0.057   1.0 50.91 ? 1048 SER A CA  1 D3ZUH5 UNP 1048 S 
ATOM 7374 C C   . SER A 1 1048 ? -10.455 -2.266  0.881   1.0 50.91 ? 1048 SER A C   1 D3ZUH5 UNP 1048 S 
ATOM 7375 C CB  . SER A 1 1048 ? -9.831  -0.173  -0.395  1.0 50.91 ? 1048 SER A CB  1 D3ZUH5 UNP 1048 S 
ATOM 7376 O O   . SER A 1 1048 ? -9.326  -2.269  1.375   1.0 50.91 ? 1048 SER A O   1 D3ZUH5 UNP 1048 S 
ATOM 7377 O OG  . SER A 1 1048 ? -10.261 0.665   -1.449  1.0 50.91 ? 1048 SER A OG  1 D3ZUH5 UNP 1048 S 
ATOM 7378 N N   . ARG A 1 1049 ? -11.282 -3.310  1.023   1.0 52.10 ? 1049 ARG A N   1 D3ZUH5 UNP 1049 R 
ATOM 7379 C CA  . ARG A 1 1049 ? -10.933 -4.571  1.694   1.0 52.10 ? 1049 ARG A CA  1 D3ZUH5 UNP 1049 R 
ATOM 7380 C C   . ARG A 1 1049 ? -9.908  -5.346  0.863   1.0 52.10 ? 1049 ARG A C   1 D3ZUH5 UNP 1049 R 
ATOM 7381 C CB  . ARG A 1 1049 ? -12.188 -5.416  1.993   1.0 52.10 ? 1049 ARG A CB  1 D3ZUH5 UNP 1049 R 
ATOM 7382 O O   . ARG A 1 1049 ? -10.264 -6.297  0.172   1.0 52.10 ? 1049 ARG A O   1 D3ZUH5 UNP 1049 R 
ATOM 7383 C CG  . ARG A 1 1049 ? -13.230 -4.669  2.838   1.0 52.10 ? 1049 ARG A CG  1 D3ZUH5 UNP 1049 R 
ATOM 7384 C CD  . ARG A 1 1049 ? -14.312 -5.610  3.378   1.0 52.10 ? 1049 ARG A CD  1 D3ZUH5 UNP 1049 R 
ATOM 7385 N NE  . ARG A 1 1049 ? -13.847 -6.338  4.578   1.0 52.10 ? 1049 ARG A NE  1 D3ZUH5 UNP 1049 R 
ATOM 7386 N NH1 . ARG A 1 1049 ? -15.835 -7.344  5.111   1.0 52.10 ? 1049 ARG A NH1 1 D3ZUH5 UNP 1049 R 
ATOM 7387 N NH2 . ARG A 1 1049 ? -14.088 -7.549  6.488   1.0 52.10 ? 1049 ARG A NH2 1 D3ZUH5 UNP 1049 R 
ATOM 7388 C CZ  . ARG A 1 1049 ? -14.589 -7.074  5.383   1.0 52.10 ? 1049 ARG A CZ  1 D3ZUH5 UNP 1049 R 
ATOM 7389 N N   . ALA A 1 1050 ? -8.643  -4.937  0.951   1.0 49.44 ? 1050 ALA A N   1 D3ZUH5 UNP 1050 A 
ATOM 7390 C CA  . ALA A 1 1050 ? -7.502  -5.647  0.384   1.0 49.44 ? 1050 ALA A CA  1 D3ZUH5 UNP 1050 A 
ATOM 7391 C C   . ALA A 1 1050 ? -7.521  -7.102  0.875   1.0 49.44 ? 1050 ALA A C   1 D3ZUH5 UNP 1050 A 
ATOM 7392 C CB  . ALA A 1 1050 ? -6.215  -4.908  0.774   1.0 49.44 ? 1050 ALA A CB  1 D3ZUH5 UNP 1050 A 
ATOM 7393 O O   . ALA A 1 1050 ? -7.287  -7.390  2.054   1.0 49.44 ? 1050 ALA A O   1 D3ZUH5 UNP 1050 A 
ATOM 7394 N N   . SER A 1 1051 ? -7.871  -8.012  -0.029  1.0 50.03 ? 1051 SER A N   1 D3ZUH5 UNP 1051 S 
ATOM 7395 C CA  . SER A 1 1051 ? -7.988  -9.429  0.272   1.0 50.03 ? 1051 SER A CA  1 D3ZUH5 UNP 1051 S 
ATOM 7396 C C   . SER A 1 1051 ? -6.595  -10.022 0.153   1.0 50.03 ? 1051 SER A C   1 D3ZUH5 UNP 1051 S 
ATOM 7397 C CB  . SER A 1 1051 ? -8.978  -10.084 -0.691  1.0 50.03 ? 1051 SER A CB  1 D3ZUH5 UNP 1051 S 
ATOM 7398 O O   . SER A 1 1051 ? -6.032  -10.071 -0.938  1.0 50.03 ? 1051 SER A O   1 D3ZUH5 UNP 1051 S 
ATOM 7399 O OG  . SER A 1 1051 ? -9.159  -11.446 -0.351  1.0 50.03 ? 1051 SER A OG  1 D3ZUH5 UNP 1051 S 
ATOM 7400 N N   . ILE A 1 1052 ? -6.011  -10.450 1.274   1.0 55.51 ? 1052 ILE A N   1 D3ZUH5 UNP 1052 I 
ATOM 7401 C CA  . ILE A 1 1052 ? -4.729  -11.162 1.253   1.0 55.51 ? 1052 ILE A CA  1 D3ZUH5 UNP 1052 I 
ATOM 7402 C C   . ILE A 1 1052 ? -5.006  -12.580 0.744   1.0 55.51 ? 1052 ILE A C   1 D3ZUH5 UNP 1052 I 
ATOM 7403 C CB  . ILE A 1 1052 ? -3.998  -11.102 2.611   1.0 55.51 ? 1052 ILE A CB  1 D3ZUH5 UNP 1052 I 
ATOM 7404 O O   . ILE A 1 1052 ? -5.280  -13.508 1.512   1.0 55.51 ? 1052 ILE A O   1 D3ZUH5 UNP 1052 I 
ATOM 7405 C CG1 . ILE A 1 1052 ? -3.813  -9.633  3.069   1.0 55.51 ? 1052 ILE A CG1 1 D3ZUH5 UNP 1052 I 
ATOM 7406 C CG2 . ILE A 1 1052 ? -2.629  -11.795 2.471   1.0 55.51 ? 1052 ILE A CG2 1 D3ZUH5 UNP 1052 I 
ATOM 7407 C CD1 . ILE A 1 1052 ? -3.134  -9.474  4.436   1.0 55.51 ? 1052 ILE A CD1 1 D3ZUH5 UNP 1052 I 
ATOM 7408 N N   . THR A 1 1053 ? -5.002  -12.722 -0.578  1.0 57.99 ? 1053 THR A N   1 D3ZUH5 UNP 1053 T 
ATOM 7409 C CA  . THR A 1 1053 ? -5.244  -13.961 -1.317  1.0 57.99 ? 1053 THR A CA  1 D3ZUH5 UNP 1053 T 
ATOM 7410 C C   . THR A 1 1053 ? -4.026  -14.874 -1.224  1.0 57.99 ? 1053 THR A C   1 D3ZUH5 UNP 1053 T 
ATOM 7411 C CB  . THR A 1 1053 ? -5.641  -13.662 -2.771  1.0 57.99 ? 1053 THR A CB  1 D3ZUH5 UNP 1053 T 
ATOM 7412 O O   . THR A 1 1053 ? -3.266  -15.042 -2.171  1.0 57.99 ? 1053 THR A O   1 D3ZUH5 UNP 1053 T 
ATOM 7413 C CG2 . THR A 1 1053 ? -7.053  -13.082 -2.839  1.0 57.99 ? 1053 THR A CG2 1 D3ZUH5 UNP 1053 T 
ATOM 7414 O OG1 . THR A 1 1053 ? -4.755  -12.721 -3.328  1.0 57.99 ? 1053 THR A OG1 1 D3ZUH5 UNP 1053 T 
ATOM 7415 N N   . SER A 1 1054 ? -3.900  -15.506 -0.055  1.0 57.36 ? 1054 SER A N   1 D3ZUH5 UNP 1054 S 
ATOM 7416 C CA  . SER A 1 1054 ? -2.799  -16.364 0.400   1.0 57.36 ? 1054 SER A CA  1 D3ZUH5 UNP 1054 S 
ATOM 7417 C C   . SER A 1 1054 ? -1.537  -15.638 0.888   1.0 57.36 ? 1054 SER A C   1 D3ZUH5 UNP 1054 S 
ATOM 7418 C CB  . SER A 1 1054 ? -2.484  -17.499 -0.589  1.0 57.36 ? 1054 SER A CB  1 D3ZUH5 UNP 1054 S 
ATOM 7419 O O   . SER A 1 1054 ? -1.159  -14.565 0.428   1.0 57.36 ? 1054 SER A O   1 D3ZUH5 UNP 1054 S 
ATOM 7420 O OG  . SER A 1 1054 ? -1.594  -17.089 -1.600  1.0 57.36 ? 1054 SER A OG  1 D3ZUH5 UNP 1054 S 
ATOM 7421 N N   . VAL A 1 1055 ? -0.880  -16.269 1.864   1.0 54.18 ? 1055 VAL A N   1 D3ZUH5 UNP 1055 V 
ATOM 7422 C CA  . VAL A 1 1055 ? 0.485   -15.969 2.303   1.0 54.18 ? 1055 VAL A CA  1 D3ZUH5 UNP 1055 V 
ATOM 7423 C C   . VAL A 1 1055 ? 1.237   -17.288 2.209   1.0 54.18 ? 1055 VAL A C   1 D3ZUH5 UNP 1055 V 
ATOM 7424 C CB  . VAL A 1 1055 ? 0.523   -15.420 3.746   1.0 54.18 ? 1055 VAL A CB  1 D3ZUH5 UNP 1055 V 
ATOM 7425 O O   . VAL A 1 1055 ? 0.894   -18.231 2.923   1.0 54.18 ? 1055 VAL A O   1 D3ZUH5 UNP 1055 V 
ATOM 7426 C CG1 . VAL A 1 1055 ? 1.962   -15.203 4.236   1.0 54.18 ? 1055 VAL A CG1 1 D3ZUH5 UNP 1055 V 
ATOM 7427 C CG2 . VAL A 1 1055 ? -0.217  -14.082 3.855   1.0 54.18 ? 1055 VAL A CG2 1 D3ZUH5 UNP 1055 V 
ATOM 7428 N N   . THR A 1 1056 ? 2.232   -17.376 1.327   1.0 56.66 ? 1056 THR A N   1 D3ZUH5 UNP 1056 T 
ATOM 7429 C CA  . THR A 1 1056 ? 3.057   -18.582 1.192   1.0 56.66 ? 1056 THR A CA  1 D3ZUH5 UNP 1056 T 
ATOM 7430 C C   . THR A 1 1056 ? 4.368   -18.405 1.953   1.0 56.66 ? 1056 THR A C   1 D3ZUH5 UNP 1056 T 
ATOM 7431 C CB  . THR A 1 1056 ? 3.213   -19.013 -0.273  1.0 56.66 ? 1056 THR A CB  1 D3ZUH5 UNP 1056 T 
ATOM 7432 O O   . THR A 1 1056 ? 5.213   -17.580 1.610   1.0 56.66 ? 1056 THR A O   1 D3ZUH5 UNP 1056 T 
ATOM 7433 C CG2 . THR A 1 1056 ? 4.019   -18.078 -1.175  1.0 56.66 ? 1056 THR A CG2 1 D3ZUH5 UNP 1056 T 
ATOM 7434 O OG1 . THR A 1 1056 ? 3.827   -20.278 -0.305  1.0 56.66 ? 1056 THR A OG1 1 D3ZUH5 UNP 1056 T 
ATOM 7435 N N   . SER A 1 1057 ? 4.519   -19.151 3.048   1.0 57.14 ? 1057 SER A N   1 D3ZUH5 UNP 1057 S 
ATOM 7436 C CA  . SER A 1 1057 ? 5.731   -19.164 3.867   1.0 57.14 ? 1057 SER A CA  1 D3ZUH5 UNP 1057 S 
ATOM 7437 C C   . SER A 1 1057 ? 6.538   -20.429 3.585   1.0 57.14 ? 1057 SER A C   1 D3ZUH5 UNP 1057 S 
ATOM 7438 C CB  . SER A 1 1057 ? 5.373   -19.046 5.355   1.0 57.14 ? 1057 SER A CB  1 D3ZUH5 UNP 1057 S 
ATOM 7439 O O   . SER A 1 1057 ? 6.200   -21.505 4.084   1.0 57.14 ? 1057 SER A O   1 D3ZUH5 UNP 1057 S 
ATOM 7440 O OG  . SER A 1 1057 ? 4.523   -20.105 5.754   1.0 57.14 ? 1057 SER A OG  1 D3ZUH5 UNP 1057 S 
ATOM 7441 N N   . PHE A 1 1058 ? 7.621   -20.304 2.820   1.0 51.24 ? 1058 PHE A N   1 D3ZUH5 UNP 1058 F 
ATOM 7442 C CA  . PHE A 1 1058 ? 8.654   -21.338 2.786   1.0 51.24 ? 1058 PHE A CA  1 D3ZUH5 UNP 1058 F 
ATOM 7443 C C   . PHE A 1 1058 ? 9.425   -21.317 4.114   1.0 51.24 ? 1058 PHE A C   1 D3ZUH5 UNP 1058 F 
ATOM 7444 C CB  . PHE A 1 1058 ? 9.574   -21.139 1.569   1.0 51.24 ? 1058 PHE A CB  1 D3ZUH5 UNP 1058 F 
ATOM 7445 O O   . PHE A 1 1058 ? 9.967   -20.280 4.488   1.0 51.24 ? 1058 PHE A O   1 D3ZUH5 UNP 1058 F 
ATOM 7446 C CG  . PHE A 1 1058 ? 9.292   -22.119 0.446   1.0 51.24 ? 1058 PHE A CG  1 D3ZUH5 UNP 1058 F 
ATOM 7447 C CD1 . PHE A 1 1058 ? 10.122  -23.244 0.277   1.0 51.24 ? 1058 PHE A CD1 1 D3ZUH5 UNP 1058 F 
ATOM 7448 C CD2 . PHE A 1 1058 ? 8.185   -21.934 -0.404  1.0 51.24 ? 1058 PHE A CD2 1 D3ZUH5 UNP 1058 F 
ATOM 7449 C CE1 . PHE A 1 1058 ? 9.849   -24.178 -0.739  1.0 51.24 ? 1058 PHE A CE1 1 D3ZUH5 UNP 1058 F 
ATOM 7450 C CE2 . PHE A 1 1058 ? 7.912   -22.869 -1.420  1.0 51.24 ? 1058 PHE A CE2 1 D3ZUH5 UNP 1058 F 
ATOM 7451 C CZ  . PHE A 1 1058 ? 8.744   -23.990 -1.587  1.0 51.24 ? 1058 PHE A CZ  1 D3ZUH5 UNP 1058 F 
ATOM 7452 N N   . SER A 1 1059 ? 9.460   -22.448 4.825   1.0 51.12 ? 1059 SER A N   1 D3ZUH5 UNP 1059 S 
ATOM 7453 C CA  . SER A 1 1059 ? 10.278  -22.619 6.034   1.0 51.12 ? 1059 SER A CA  1 D3ZUH5 UNP 1059 S 
ATOM 7454 C C   . SER A 1 1059 ? 11.654  -23.166 5.636   1.0 51.12 ? 1059 SER A C   1 D3ZUH5 UNP 1059 S 
ATOM 7455 C CB  . SER A 1 1059 ? 9.601   -23.563 7.033   1.0 51.12 ? 1059 SER A CB  1 D3ZUH5 UNP 1059 S 
ATOM 7456 O O   . SER A 1 1059 ? 11.706  -24.255 5.055   1.0 51.12 ? 1059 SER A O   1 D3ZUH5 UNP 1059 S 
ATOM 7457 O OG  . SER A 1 1059 ? 10.232  -23.470 8.294   1.0 51.12 ? 1059 SER A OG  1 D3ZUH5 UNP 1059 S 
ATOM 7458 N N   . PRO A 1 1060 ? 12.766  -22.452 5.894   1.0 53.78 ? 1060 PRO A N   1 D3ZUH5 UNP 1060 P 
ATOM 7459 C CA  . PRO A 1 1060 ? 14.108  -22.885 5.514   1.0 53.78 ? 1060 PRO A CA  1 D3ZUH5 UNP 1060 P 
ATOM 7460 C C   . PRO A 1 1060 ? 14.700  -23.865 6.542   1.0 53.78 ? 1060 PRO A C   1 D3ZUH5 UNP 1060 P 
ATOM 7461 C CB  . PRO A 1 1060 ? 14.901  -21.585 5.342   1.0 53.78 ? 1060 PRO A CB  1 D3ZUH5 UNP 1060 P 
ATOM 7462 O O   . PRO A 1 1060 ? 15.740  -23.614 7.145   1.0 53.78 ? 1060 PRO A O   1 D3ZUH5 UNP 1060 P 
ATOM 7463 C CG  . PRO A 1 1060 ? 14.300  -20.696 6.428   1.0 53.78 ? 1060 PRO A CG  1 D3ZUH5 UNP 1060 P 
ATOM 7464 C CD  . PRO A 1 1060 ? 12.823  -21.094 6.422   1.0 53.78 ? 1060 PRO A CD  1 D3ZUH5 UNP 1060 P 
ATOM 7465 N N   . ASP A 1 1061 ? 14.048  -25.014 6.724   1.0 59.90 ? 1061 ASP A N   1 D3ZUH5 UNP 1061 D 
ATOM 7466 C CA  . ASP A 1 1061 ? 14.584  -26.142 7.504   1.0 59.90 ? 1061 ASP A CA  1 D3ZUH5 UNP 1061 D 
ATOM 7467 C C   . ASP A 1 1061 ? 15.653  -26.948 6.726   1.0 59.90 ? 1061 ASP A C   1 D3ZUH5 UNP 1061 D 
ATOM 7468 C CB  . ASP A 1 1061 ? 13.423  -27.019 8.002   1.0 59.90 ? 1061 ASP A CB  1 D3ZUH5 UNP 1061 D 
ATOM 7469 O O   . ASP A 1 1061 ? 16.220  -27.909 7.250   1.0 59.90 ? 1061 ASP A O   1 D3ZUH5 UNP 1061 D 
ATOM 7470 C CG  . ASP A 1 1061 ? 12.601  -26.316 9.090   1.0 59.90 ? 1061 ASP A CG  1 D3ZUH5 UNP 1061 D 
ATOM 7471 O OD1 . ASP A 1 1061 ? 12.990  -26.428 10.276  1.0 59.90 ? 1061 ASP A OD1 1 D3ZUH5 UNP 1061 D 
ATOM 7472 O OD2 . ASP A 1 1061 ? 11.574  -25.686 8.737   1.0 59.90 ? 1061 ASP A OD2 1 D3ZUH5 UNP 1061 D 
ATOM 7473 N N   . ASP A 1 1062 ? 15.957  -26.548 5.484   1.0 55.72 ? 1062 ASP A N   1 D3ZUH5 UNP 1062 D 
ATOM 7474 C CA  . ASP A 1 1062 ? 16.986  -27.147 4.630   1.0 55.72 ? 1062 ASP A CA  1 D3ZUH5 UNP 1062 D 
ATOM 7475 C C   . ASP A 1 1062 ? 18.280  -26.307 4.644   1.0 55.72 ? 1062 ASP A C   1 D3ZUH5 UNP 1062 D 
ATOM 7476 C CB  . ASP A 1 1062 ? 16.427  -27.383 3.215   1.0 55.72 ? 1062 ASP A CB  1 D3ZUH5 UNP 1062 D 
ATOM 7477 O O   . ASP A 1 1062 ? 18.299  -25.119 4.315   1.0 55.72 ? 1062 ASP A O   1 D3ZUH5 UNP 1062 D 
ATOM 7478 C CG  . ASP A 1 1062 ? 17.048  -28.613 2.544   1.0 55.72 ? 1062 ASP A CG  1 D3ZUH5 UNP 1062 D 
ATOM 7479 O OD1 . ASP A 1 1062 ? 18.186  -28.980 2.924   1.0 55.72 ? 1062 ASP A OD1 1 D3ZUH5 UNP 1062 D 
ATOM 7480 O OD2 . ASP A 1 1062 ? 16.372  -29.186 1.661   1.0 55.72 ? 1062 ASP A OD2 1 D3ZUH5 UNP 1062 D 
ATOM 7481 N N   . VAL A 1 1063 ? 19.385  -26.924 5.065   1.0 57.05 ? 1063 VAL A N   1 D3ZUH5 UNP 1063 V 
ATOM 7482 C CA  . VAL A 1 1063 ? 20.556  -26.255 5.680   1.0 57.05 ? 1063 VAL A CA  1 D3ZUH5 UNP 1063 V 
ATOM 7483 C C   . VAL A 1 1063 ? 21.540  -25.606 4.682   1.0 57.05 ? 1063 VAL A C   1 D3ZUH5 UNP 1063 V 
ATOM 7484 C CB  . VAL A 1 1063 ? 21.265  -27.178 6.719   1.0 57.05 ? 1063 VAL A CB  1 D3ZUH5 UNP 1063 V 
ATOM 7485 O O   . VAL A 1 1063 ? 22.723  -25.440 4.981   1.0 57.05 ? 1063 VAL A O   1 D3ZUH5 UNP 1063 V 
ATOM 7486 C CG1 . VAL A 1 1063 ? 21.204  -26.544 8.114   1.0 57.05 ? 1063 VAL A CG1 1 D3ZUH5 UNP 1063 V 
ATOM 7487 C CG2 . VAL A 1 1063 ? 20.701  -28.605 6.837   1.0 57.05 ? 1063 VAL A CG2 1 D3ZUH5 UNP 1063 V 
ATOM 7488 N N   . ALA A 1 1064 ? 21.074  -25.260 3.478   1.0 59.16 ? 1064 ALA A N   1 D3ZUH5 UNP 1064 A 
ATOM 7489 C CA  . ALA A 1 1064 ? 21.925  -25.095 2.292   1.0 59.16 ? 1064 ALA A CA  1 D3ZUH5 UNP 1064 A 
ATOM 7490 C C   . ALA A 1 1064 ? 21.884  -23.721 1.582   1.0 59.16 ? 1064 ALA A C   1 D3ZUH5 UNP 1064 A 
ATOM 7491 C CB  . ALA A 1 1064 ? 21.587  -26.245 1.334   1.0 59.16 ? 1064 ALA A CB  1 D3ZUH5 UNP 1064 A 
ATOM 7492 O O   . ALA A 1 1064 ? 22.640  -23.532 0.628   1.0 59.16 ? 1064 ALA A O   1 D3ZUH5 UNP 1064 A 
ATOM 7493 N N   . SER A 1 1065 ? 21.058  -22.754 2.010   1.0 49.58 ? 1065 SER A N   1 D3ZUH5 UNP 1065 S 
ATOM 7494 C CA  . SER A 1 1065 ? 20.974  -21.425 1.366   1.0 49.58 ? 1065 SER A CA  1 D3ZUH5 UNP 1065 S 
ATOM 7495 C C   . SER A 1 1065 ? 21.523  -20.295 2.256   1.0 49.58 ? 1065 SER A C   1 D3ZUH5 UNP 1065 S 
ATOM 7496 C CB  . SER A 1 1065 ? 19.538  -21.101 0.954   1.0 49.58 ? 1065 SER A CB  1 D3ZUH5 UNP 1065 S 
ATOM 7497 O O   . SER A 1 1065 ? 20.962  -20.042 3.319   1.0 49.58 ? 1065 SER A O   1 D3ZUH5 UNP 1065 S 
ATOM 7498 O OG  . SER A 1 1065 ? 19.540  -19.899 0.201   1.0 49.58 ? 1065 SER A OG  1 D3ZUH5 UNP 1065 S 
ATOM 7499 N N   . PRO A 1 1066 ? 22.583  -19.566 1.843   1.0 56.83 ? 1066 PRO A N   1 D3ZUH5 UNP 1066 P 
ATOM 7500 C CA  . PRO A 1 1066 ? 23.140  -18.443 2.606   1.0 56.83 ? 1066 PRO A CA  1 D3ZUH5 UNP 1066 P 
ATOM 7501 C C   . PRO A 1 1066 ? 22.435  -17.097 2.343   1.0 56.83 ? 1066 PRO A C   1 D3ZUH5 UNP 1066 P 
ATOM 7502 C CB  . PRO A 1 1066 ? 24.614  -18.405 2.193   1.0 56.83 ? 1066 PRO A CB  1 D3ZUH5 UNP 1066 P 
ATOM 7503 O O   . PRO A 1 1066 ? 22.861  -16.072 2.877   1.0 56.83 ? 1066 PRO A O   1 D3ZUH5 UNP 1066 P 
ATOM 7504 C CG  . PRO A 1 1066 ? 24.555  -18.814 0.722   1.0 56.83 ? 1066 PRO A CG  1 D3ZUH5 UNP 1066 P 
ATOM 7505 C CD  . PRO A 1 1066 ? 23.432  -19.853 0.694   1.0 56.83 ? 1066 PRO A CD  1 D3ZUH5 UNP 1066 P 
ATOM 7506 N N   . GLN A 1 1067 ? 21.393  -17.071 1.504   1.0 60.02 ? 1067 GLN A N   1 D3ZUH5 UNP 1067 Q 
ATOM 7507 C CA  . GLN A 1 1067 ? 20.681  -15.853 1.111   1.0 60.02 ? 1067 GLN A CA  1 D3ZUH5 UNP 1067 Q 
ATOM 7508 C C   . GLN A 1 1067 ? 19.347  -15.767 1.869   1.0 60.02 ? 1067 GLN A C   1 D3ZUH5 UNP 1067 Q 
ATOM 7509 C CB  . GLN A 1 1067 ? 20.519  -15.828 -0.422  1.0 60.02 ? 1067 GLN A CB  1 D3ZUH5 UNP 1067 Q 
ATOM 7510 O O   . GLN A 1 1067 ? 18.492  -16.633 1.704   1.0 60.02 ? 1067 GLN A O   1 D3ZUH5 UNP 1067 Q 
ATOM 7511 C CG  . GLN A 1 1067 ? 20.674  -14.409 -0.993  1.0 60.02 ? 1067 GLN A CG  1 D3ZUH5 UNP 1067 Q 
ATOM 7512 C CD  . GLN A 1 1067 ? 22.104  -13.869 -0.905  1.0 60.02 ? 1067 GLN A CD  1 D3ZUH5 UNP 1067 Q 
ATOM 7513 N NE2 . GLN A 1 1067 ? 22.279  -12.568 -0.850  1.0 60.02 ? 1067 GLN A NE2 1 D3ZUH5 UNP 1067 Q 
ATOM 7514 O OE1 . GLN A 1 1067 ? 23.092  -14.581 -0.895  1.0 60.02 ? 1067 GLN A OE1 1 D3ZUH5 UNP 1067 Q 
ATOM 7515 N N   . GLY A 1 1068 ? 19.215  -14.751 2.728   1.0 68.13 ? 1068 GLY A N   1 D3ZUH5 UNP 1068 G 
ATOM 7516 C CA  . GLY A 1 1068 ? 18.193  -14.698 3.780   1.0 68.13 ? 1068 GLY A CA  1 D3ZUH5 UNP 1068 G 
ATOM 7517 C C   . GLY A 1 1068 ? 16.736  -14.568 3.319   1.0 68.13 ? 1068 GLY A C   1 D3ZUH5 UNP 1068 G 
ATOM 7518 O O   . GLY A 1 1068 ? 16.450  -14.154 2.195   1.0 68.13 ? 1068 GLY A O   1 D3ZUH5 UNP 1068 G 
ATOM 7519 N N   . ASP A 1 1069 ? 15.843  -14.902 4.250   1.0 73.36 ? 1069 ASP A N   1 D3ZUH5 UNP 1069 D 
ATOM 7520 C CA  . ASP A 1 1069 ? 14.397  -15.060 4.078   1.0 73.36 ? 1069 ASP A CA  1 D3ZUH5 UNP 1069 D 
ATOM 7521 C C   . ASP A 1 1069 ? 13.725  -13.903 3.321   1.0 73.36 ? 1069 ASP A C   1 D3ZUH5 UNP 1069 D 
ATOM 7522 C CB  . ASP A 1 1069 ? 13.719  -15.225 5.458   1.0 73.36 ? 1069 ASP A CB  1 D3ZUH5 UNP 1069 D 
ATOM 7523 O O   . ASP A 1 1069 ? 13.713  -12.753 3.768   1.0 73.36 ? 1069 ASP A O   1 D3ZUH5 UNP 1069 D 
ATOM 7524 C CG  . ASP A 1 1069 ? 14.428  -16.197 6.409   1.0 73.36 ? 1069 ASP A CG  1 D3ZUH5 UNP 1069 D 
ATOM 7525 O OD1 . ASP A 1 1069 ? 15.065  -17.147 5.907   1.0 73.36 ? 1069 ASP A OD1 1 D3ZUH5 UNP 1069 D 
ATOM 7526 O OD2 . ASP A 1 1069 ? 14.391  -15.932 7.631   1.0 73.36 ? 1069 ASP A OD2 1 D3ZUH5 UNP 1069 D 
ATOM 7527 N N   . TRP A 1 1070 ? 13.084  -14.234 2.201   1.0 71.80 ? 1070 TRP A N   1 D3ZUH5 UNP 1070 W 
ATOM 7528 C CA  . TRP A 1 1070 ? 12.159  -13.357 1.489   1.0 71.80 ? 1070 TRP A CA  1 D3ZUH5 UNP 1070 W 
ATOM 7529 C C   . TRP A 1 1070 ? 10.784  -14.021 1.424   1.0 71.80 ? 1070 TRP A C   1 D3ZUH5 UNP 1070 W 
ATOM 7530 C CB  . TRP A 1 1070 ? 12.713  -12.982 0.105   1.0 71.80 ? 1070 TRP A CB  1 D3ZUH5 UNP 1070 W 
ATOM 7531 O O   . TRP A 1 1070 ? 10.638  -15.151 0.963   1.0 71.80 ? 1070 TRP A O   1 D3ZUH5 UNP 1070 W 
ATOM 7532 C CG  . TRP A 1 1070 ? 13.222  -14.108 -0.748  1.0 71.80 ? 1070 TRP A CG  1 D3ZUH5 UNP 1070 W 
ATOM 7533 C CD1 . TRP A 1 1070 ? 14.481  -14.601 -0.699  1.0 71.80 ? 1070 TRP A CD1 1 D3ZUH5 UNP 1070 W 
ATOM 7534 C CD2 . TRP A 1 1070 ? 12.516  -14.920 -1.742  1.0 71.80 ? 1070 TRP A CD2 1 D3ZUH5 UNP 1070 W 
ATOM 7535 C CE2 . TRP A 1 1070 ? 13.429  -15.890 -2.260  1.0 71.80 ? 1070 TRP A CE2 1 D3ZUH5 UNP 1070 W 
ATOM 7536 C CE3 . TRP A 1 1070 ? 11.197  -14.956 -2.246  1.0 71.80 ? 1070 TRP A CE3 1 D3ZUH5 UNP 1070 W 
ATOM 7537 N NE1 . TRP A 1 1070 ? 14.609  -15.647 -1.590  1.0 71.80 ? 1070 TRP A NE1 1 D3ZUH5 UNP 1070 W 
ATOM 7538 C CH2 . TRP A 1 1070 ? 11.737  -16.846 -3.702  1.0 71.80 ? 1070 TRP A CH2 1 D3ZUH5 UNP 1070 W 
ATOM 7539 C CZ2 . TRP A 1 1070 ? 13.058  -16.838 -3.224  1.0 71.80 ? 1070 TRP A CZ2 1 D3ZUH5 UNP 1070 W 
ATOM 7540 C CZ3 . TRP A 1 1070 ? 10.812  -15.907 -3.213  1.0 71.80 ? 1070 TRP A CZ3 1 D3ZUH5 UNP 1070 W 
ATOM 7541 N N   . THR A 1 1071 ? 9.759   -13.313 1.891   1.0 74.92 ? 1071 THR A N   1 D3ZUH5 UNP 1071 T 
ATOM 7542 C CA  . THR A 1 1071 ? 8.361   -13.739 1.796   1.0 74.92 ? 1071 THR A CA  1 D3ZUH5 UNP 1071 T 
ATOM 7543 C C   . THR A 1 1071 ? 7.671   -12.990 0.663   1.0 74.92 ? 1071 THR A C   1 D3ZUH5 UNP 1071 T 
ATOM 7544 C CB  . THR A 1 1071 ? 7.614   -13.547 3.125   1.0 74.92 ? 1071 THR A CB  1 D3ZUH5 UNP 1071 T 
ATOM 7545 O O   . THR A 1 1071 ? 7.704   -11.760 0.602   1.0 74.92 ? 1071 THR A O   1 D3ZUH5 UNP 1071 T 
ATOM 7546 C CG2 . THR A 1 1071 ? 8.005   -14.620 4.140   1.0 74.92 ? 1071 THR A CG2 1 D3ZUH5 UNP 1071 T 
ATOM 7547 O OG1 . THR A 1 1071 ? 7.914   -12.304 3.724   1.0 74.92 ? 1071 THR A OG1 1 D3ZUH5 UNP 1071 T 
ATOM 7548 N N   . VAL A 1 1072 ? 7.030   -13.730 -0.242  1.0 79.58 ? 1072 VAL A N   1 D3ZUH5 UNP 1072 V 
ATOM 7549 C CA  . VAL A 1 1072 ? 6.163   -13.141 -1.270  1.0 79.58 ? 1072 VAL A CA  1 D3ZUH5 UNP 1072 V 
ATOM 7550 C C   . VAL A 1 1072 ? 4.777   -12.946 -0.665  1.0 79.58 ? 1072 VAL A C   1 D3ZUH5 UNP 1072 V 
ATOM 7551 C CB  . VAL A 1 1072 ? 6.114   -13.988 -2.556  1.0 79.58 ? 1072 VAL A CB  1 D3ZUH5 UNP 1072 V 
ATOM 7552 O O   . VAL A 1 1072 ? 4.199   -13.879 -0.107  1.0 79.58 ? 1072 VAL A O   1 D3ZUH5 UNP 1072 V 
ATOM 7553 C CG1 . VAL A 1 1072 ? 5.276   -13.301 -3.642  1.0 79.58 ? 1072 VAL A CG1 1 D3ZUH5 UNP 1072 V 
ATOM 7554 C CG2 . VAL A 1 1072 ? 7.523   -14.199 -3.122  1.0 79.58 ? 1072 VAL A CG2 1 D3ZUH5 UNP 1072 V 
ATOM 7555 N N   . VAL A 1 1073 ? 4.253   -11.726 -0.767  1.0 81.64 ? 1073 VAL A N   1 D3ZUH5 UNP 1073 V 
ATOM 7556 C CA  . VAL A 1 1073 ? 2.893   -11.379 -0.347  1.0 81.64 ? 1073 VAL A CA  1 D3ZUH5 UNP 1073 V 
ATOM 7557 C C   . VAL A 1 1073 ? 2.159   -10.843 -1.566  1.0 81.64 ? 1073 VAL A C   1 D3ZUH5 UNP 1073 V 
ATOM 7558 C CB  . VAL A 1 1073 ? 2.888   -10.368 0.818   1.0 81.64 ? 1073 VAL A CB  1 D3ZUH5 UNP 1073 V 
ATOM 7559 O O   . VAL A 1 1073 ? 2.423   -9.728  -2.014  1.0 81.64 ? 1073 VAL A O   1 D3ZUH5 UNP 1073 V 
ATOM 7560 C CG1 . VAL A 1 1073 ? 1.456   -10.097 1.298   1.0 81.64 ? 1073 VAL A CG1 1 D3ZUH5 UNP 1073 V 
ATOM 7561 C CG2 . VAL A 1 1073 ? 3.689   -10.885 2.023   1.0 81.64 ? 1073 VAL A CG2 1 D3ZUH5 UNP 1073 V 
ATOM 7562 N N   . GLU A 1 1074 ? 1.255   -11.651 -2.107  1.0 80.86 ? 1074 GLU A N   1 D3ZUH5 UNP 1074 E 
ATOM 7563 C CA  . GLU A 1 1074 ? 0.340   -11.225 -3.162  1.0 80.86 ? 1074 GLU A CA  1 D3ZUH5 UNP 1074 E 
ATOM 7564 C C   . GLU A 1 1074 ? -0.850  -10.497 -2.521  1.0 80.86 ? 1074 GLU A C   1 D3ZUH5 UNP 1074 E 
ATOM 7565 C CB  . GLU A 1 1074 ? -0.076  -12.420 -4.038  1.0 80.86 ? 1074 GLU A CB  1 D3ZUH5 UNP 1074 E 
ATOM 7566 O O   . GLU A 1 1074 ? -1.402  -10.939 -1.511  1.0 80.86 ? 1074 GLU A O   1 D3ZUH5 UNP 1074 E 
ATOM 7567 C CG  . GLU A 1 1074 ? 1.147   -13.011 -4.771  1.0 80.86 ? 1074 GLU A CG  1 D3ZUH5 UNP 1074 E 
ATOM 7568 C CD  . GLU A 1 1074 ? 0.820   -14.148 -5.752  1.0 80.86 ? 1074 GLU A CD  1 D3ZUH5 UNP 1074 E 
ATOM 7569 O OE1 . GLU A 1 1074 ? 1.759   -14.542 -6.481  1.0 80.86 ? 1074 GLU A OE1 1 D3ZUH5 UNP 1074 E 
ATOM 7570 O OE2 . GLU A 1 1074 ? -0.337  -14.624 -5.764  1.0 80.86 ? 1074 GLU A OE2 1 D3ZUH5 UNP 1074 E 
ATOM 7571 N N   . VAL A 1 1075 ? -1.213  -9.338  -3.073  1.0 79.91 ? 1075 VAL A N   1 D3ZUH5 UNP 1075 V 
ATOM 7572 C CA  . VAL A 1 1075 ? -2.288  -8.487  -2.547  1.0 79.91 ? 1075 VAL A CA  1 D3ZUH5 UNP 1075 V 
ATOM 7573 C C   . VAL A 1 1075 ? -3.241  -8.156  -3.685  1.0 79.91 ? 1075 VAL A C   1 D3ZUH5 UNP 1075 V 
ATOM 7574 C CB  . VAL A 1 1075 ? -1.737  -7.206  -1.879  1.0 79.91 ? 1075 VAL A CB  1 D3ZUH5 UNP 1075 V 
ATOM 7575 O O   . VAL A 1 1075 ? -2.929  -7.325  -4.537  1.0 79.91 ? 1075 VAL A O   1 D3ZUH5 UNP 1075 V 
ATOM 7576 C CG1 . VAL A 1 1075 ? -2.873  -6.389  -1.246  1.0 79.91 ? 1075 VAL A CG1 1 D3ZUH5 UNP 1075 V 
ATOM 7577 C CG2 . VAL A 1 1075 ? -0.729  -7.519  -0.765  1.0 79.91 ? 1075 VAL A CG2 1 D3ZUH5 UNP 1075 V 
ATOM 7578 N N   . GLU A 1 1076 ? -4.408  -8.798  -3.696  1.0 81.31 ? 1076 GLU A N   1 D3ZUH5 UNP 1076 E 
ATOM 7579 C CA  . GLU A 1 1076 ? -5.478  -8.469  -4.634  1.0 81.31 ? 1076 GLU A CA  1 D3ZUH5 UNP 1076 E 
ATOM 7580 C C   . GLU A 1 1076 ? -6.290  -7.278  -4.095  1.0 81.31 ? 1076 GLU A C   1 D3ZUH5 UNP 1076 E 
ATOM 7581 C CB  . GLU A 1 1076 ? -6.336  -9.711  -4.931  1.0 81.31 ? 1076 GLU A CB  1 D3ZUH5 UNP 1076 E 
ATOM 7582 O O   . GLU A 1 1076 ? -6.872  -7.322  -3.004  1.0 81.31 ? 1076 GLU A O   1 D3ZUH5 UNP 1076 E 
ATOM 7583 C CG  . GLU A 1 1076 ? -7.315  -9.451  -6.088  1.0 81.31 ? 1076 GLU A CG  1 D3ZUH5 UNP 1076 E 
ATOM 7584 C CD  . GLU A 1 1076 ? -8.108  -10.701 -6.510  1.0 81.31 ? 1076 GLU A CD  1 D3ZUH5 UNP 1076 E 
ATOM 7585 O OE1 . GLU A 1 1076 ? -8.321  -10.868 -7.733  1.0 81.31 ? 1076 GLU A OE1 1 D3ZUH5 UNP 1076 E 
ATOM 7586 O OE2 . GLU A 1 1076 ? -8.552  -11.458 -5.614  1.0 81.31 ? 1076 GLU A OE2 1 D3ZUH5 UNP 1076 E 
ATOM 7587 N N   . THR A 1 1077 ? -6.323  -6.190  -4.867  1.0 79.20 ? 1077 THR A N   1 D3ZUH5 UNP 1077 T 
ATOM 7588 C CA  . THR A 1 1077 ? -7.130  -4.999  -4.576  1.0 79.20 ? 1077 THR A CA  1 D3ZUH5 UNP 1077 T 
ATOM 7589 C C   . THR A 1 1077 ? -8.218  -4.832  -5.624  1.0 79.20 ? 1077 THR A C   1 D3ZUH5 UNP 1077 T 
ATOM 7590 C CB  . THR A 1 1077 ? -6.291  -3.713  -4.500  1.0 79.20 ? 1077 THR A CB  1 D3ZUH5 UNP 1077 T 
ATOM 7591 O O   . THR A 1 1077 ? -7.923  -4.605  -6.797  1.0 79.20 ? 1077 THR A O   1 D3ZUH5 UNP 1077 T 
ATOM 7592 C CG2 . THR A 1 1077 ? -5.264  -3.756  -3.371  1.0 79.20 ? 1077 THR A CG2 1 D3ZUH5 UNP 1077 T 
ATOM 7593 O OG1 . THR A 1 1077 ? -5.594  -3.478  -5.702  1.0 79.20 ? 1077 THR A OG1 1 D3ZUH5 UNP 1077 T 
ATOM 7594 N N   . PHE A 1 1078 ? -9.474  -4.882  -5.190  1.0 71.23 ? 1078 PHE A N   1 D3ZUH5 UNP 1078 F 
ATOM 7595 C CA  . PHE A 1 1078 ? -10.612 -4.477  -6.011  1.0 71.23 ? 1078 PHE A CA  1 D3ZUH5 UNP 1078 F 
ATOM 7596 C C   . PHE A 1 1078 ? -10.701 -2.938  -6.060  1.0 71.23 ? 1078 PHE A C   1 D3ZUH5 UNP 1078 F 
ATOM 7597 C CB  . PHE A 1 1078 ? -11.878 -5.184  -5.499  1.0 71.23 ? 1078 PHE A CB  1 D3ZUH5 UNP 1078 F 
ATOM 7598 O O   . PHE A 1 1078 ? -10.280 -2.257  -5.120  1.0 71.23 ? 1078 PHE A O   1 D3ZUH5 UNP 1078 F 
ATOM 7599 C CG  . PHE A 1 1078 ? -11.769 -6.703  -5.579  1.0 71.23 ? 1078 PHE A CG  1 D3ZUH5 UNP 1078 F 
ATOM 7600 C CD1 . PHE A 1 1078 ? -12.060 -7.362  -6.789  1.0 71.23 ? 1078 PHE A CD1 1 D3ZUH5 UNP 1078 F 
ATOM 7601 C CD2 . PHE A 1 1078 ? -11.272 -7.446  -4.487  1.0 71.23 ? 1078 PHE A CD2 1 D3ZUH5 UNP 1078 F 
ATOM 7602 C CE1 . PHE A 1 1078 ? -11.833 -8.745  -6.917  1.0 71.23 ? 1078 PHE A CE1 1 D3ZUH5 UNP 1078 F 
ATOM 7603 C CE2 . PHE A 1 1078 ? -11.038 -8.828  -4.620  1.0 71.23 ? 1078 PHE A CE2 1 D3ZUH5 UNP 1078 F 
ATOM 7604 C CZ  . PHE A 1 1078 ? -11.312 -9.475  -5.836  1.0 71.23 ? 1078 PHE A CZ  1 D3ZUH5 UNP 1078 F 
ATOM 7605 N N   . HIS A 1 1079 ? -11.206 -2.403  -7.174  1.0 65.59 ? 1079 HIS A N   1 D3ZUH5 UNP 1079 H 
ATOM 7606 C CA  . HIS A 1 1079 ? -11.386 -0.974  -7.461  1.0 65.59 ? 1079 HIS A CA  1 D3ZUH5 UNP 1079 H 
ATOM 7607 C C   . HIS A 1 1079 ? -12.835 -0.706  -7.882  1.0 65.59 ? 1079 HIS A C   1 D3ZUH5 UNP 1079 H 
ATOM 7608 C CB  . HIS A 1 1079 ? -10.418 -0.528  -8.578  1.0 65.59 ? 1079 HIS A CB  1 D3ZUH5 UNP 1079 H 
ATOM 7609 O O   . HIS A 1 1079 ? -13.418 -1.612  -8.525  1.0 65.59 ? 1079 HIS A O   1 D3ZUH5 UNP 1079 H 
ATOM 7610 C CG  . HIS A 1 1079 ? -8.948  -0.518  -8.235  1.0 65.59 ? 1079 HIS A CG  1 D3ZUH5 UNP 1079 H 
ATOM 7611 C CD2 . HIS A 1 1079 ? -7.909  -0.493  -9.126  1.0 65.59 ? 1079 HIS A CD2 1 D3ZUH5 UNP 1079 H 
ATOM 7612 N ND1 . HIS A 1 1079 ? -8.398  -0.473  -6.977  1.0 65.59 ? 1079 HIS A ND1 1 D3ZUH5 UNP 1079 H 
ATOM 7613 C CE1 . HIS A 1 1079 ? -7.060  -0.423  -7.109  1.0 65.59 ? 1079 HIS A CE1 1 D3ZUH5 UNP 1079 H 
ATOM 7614 N NE2 . HIS A 1 1079 ? -6.710  -0.422  -8.407  1.0 65.59 ? 1079 HIS A NE2 1 D3ZUH5 UNP 1079 H 
ATOM 7615 O OXT . HIS A 1 1079 ? -13.318 0.405   -7.583  1.0 65.59 ? 1079 HIS A OXT 1 D3ZUH5 UNP 1079 H 
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